REMARK ID 519581 MODEL 1 2023-05-20_00000055_1_19
PFRMAT TS
TARGET 2023-05-20_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       2.307   1.664  -2.711  1.00 11.01           N  
ATOM      2  CA  MET A   8       2.141   1.085  -1.386  1.00 11.01           C  
ATOM      3  C   MET A   8       1.552   2.109  -0.432  1.00 11.01           C  
ATOM      4  O   MET A   8       2.141   3.165  -0.191  1.00 11.01           O  
ATOM      5  CB  MET A   8       3.482   0.565  -0.865  1.00 11.01           C  
ATOM      6  CG  MET A   8       3.416  -0.111   0.499  1.00 11.01           C  
ATOM      7  SD  MET A   8       5.024  -0.743   1.054  1.00 11.01           S  
ATOM      8  CE  MET A   8       5.251  -2.152  -0.037  1.00 11.01           C  
ATOM      9 1H   MET A   8       2.368   0.928  -3.399  1.00 11.01           H  
ATOM     10 2H   MET A   8       1.510   2.252  -2.914  1.00 11.01           H  
ATOM     11 3H   MET A   8       3.150   2.219  -2.733  1.00 11.01           H  
ATOM     12  HA  MET A   8       1.442   0.252  -1.453  1.00 11.01           H  
ATOM     13 1HB  MET A   8       3.893  -0.152  -1.573  1.00 11.01           H  
ATOM     14 2HB  MET A   8       4.186   1.394  -0.791  1.00 11.01           H  
ATOM     15 1HG  MET A   8       3.049   0.606   1.241  1.00 11.01           H  
ATOM     16 2HG  MET A   8       2.713  -0.941   0.460  1.00 11.01           H  
ATOM     17 1HE  MET A   8       6.200  -2.640   0.190  1.00 11.01           H  
ATOM     18 2HE  MET A   8       4.436  -2.861   0.108  1.00 11.01           H  
ATOM     19 3HE  MET A   8       5.258  -1.815  -1.074  1.00 11.01           H  
ATOM     20  N   THR A   9       0.372   1.804   0.091  1.00 10.51           N  
ATOM     21  CA  THR A   9      -0.323   2.689   1.021  1.00 10.51           C  
ATOM     22  C   THR A   9       0.491   2.909   2.298  1.00 10.51           C  
ATOM     23  O   THR A   9       0.991   1.954   2.893  1.00 10.51           O  
ATOM     24  CB  THR A   9      -1.718   2.129   1.358  1.00 10.51           C  
ATOM     25  OG1 THR A   9      -2.471   1.981   0.143  1.00 10.51           O  
ATOM     26  CG2 THR A   9      -2.463   3.071   2.289  1.00 10.51           C  
ATOM     27  H   THR A   9      -0.065   0.923  -0.145  1.00 10.51           H  
ATOM     28  HA  THR A   9      -0.455   3.659   0.541  1.00 10.51           H  
ATOM     29  HB  THR A   9      -1.615   1.156   1.837  1.00 10.51           H  
ATOM     30  HG1 THR A   9      -3.355   1.660   0.352  1.00 10.51           H  
ATOM     31 1HG2 THR A   9      -3.447   2.662   2.509  1.00 10.51           H  
ATOM     32 2HG2 THR A   9      -1.912   3.184   3.214  1.00 10.51           H  
ATOM     33 3HG2 THR A   9      -2.573   4.044   1.813  1.00 10.51           H  
ATOM     34  N   ALA A  10       0.615   4.168   2.714  1.00  9.76           N  
ATOM     35  CA  ALA A  10       1.357   4.512   3.919  1.00  9.76           C  
ATOM     36  C   ALA A  10       0.723   3.849   5.148  1.00  9.76           C  
ATOM     37  O   ALA A  10      -0.498   3.706   5.197  1.00  9.76           O  
ATOM     38  CB  ALA A  10       1.376   6.023   4.105  1.00  9.76           C  
ATOM     39  H   ALA A  10       0.186   4.902   2.169  1.00  9.76           H  
ATOM     40  HA  ALA A  10       2.371   4.147   3.787  1.00  9.76           H  
ATOM     41 1HB  ALA A  10       1.943   6.289   4.992  1.00  9.76           H  
ATOM     42 2HB  ALA A  10       1.833   6.488   3.232  1.00  9.76           H  
ATOM     43 3HB  ALA A  10       0.355   6.384   4.215  1.00  9.76           H  
ATOM     44  N   PRO A  11       1.514   3.457   6.161  1.00  8.69           N  
ATOM     45  CA  PRO A  11       1.065   2.862   7.404  1.00  8.69           C  
ATOM     46  C   PRO A  11       0.331   3.858   8.285  1.00  8.69           C  
ATOM     47  O   PRO A  11       0.535   5.070   8.181  1.00  8.69           O  
ATOM     48  CB  PRO A  11       2.372   2.398   8.053  1.00  8.69           C  
ATOM     49  CG  PRO A  11       3.429   3.318   7.488  1.00  8.69           C  
ATOM     50  CD  PRO A  11       2.985   3.598   6.066  1.00  8.69           C  
ATOM     51  HA  PRO A  11       0.415   2.004   7.174  1.00  8.69           H  
ATOM     52 1HB  PRO A  11       2.283   2.475   9.152  1.00  8.69           H  
ATOM     53 2HB  PRO A  11       2.553   1.340   7.820  1.00  8.69           H  
ATOM     54 1HG  PRO A  11       3.489   4.232   8.099  1.00  8.69           H  
ATOM     55 2HG  PRO A  11       4.419   2.837   7.540  1.00  8.69           H  
ATOM     56 1HD  PRO A  11       3.287   4.614   5.806  1.00  8.69           H  
ATOM     57 2HD  PRO A  11       3.401   2.841   5.380  1.00  8.69           H  
ATOM     58  N   LEU A  12      -0.500   3.330   9.169  1.00  7.30           N  
ATOM     59  CA  LEU A  12      -1.233   4.125  10.143  1.00  7.30           C  
ATOM     60  C   LEU A  12      -0.525   4.151  11.487  1.00  7.30           C  
ATOM     61  O   LEU A  12       0.382   3.356  11.738  1.00  7.30           O  
ATOM     62  CB  LEU A  12      -2.648   3.578  10.320  1.00  7.30           C  
ATOM     63  CG  LEU A  12      -3.488   3.518   9.048  1.00  7.30           C  
ATOM     64  CD1 LEU A  12      -4.837   2.910   9.378  1.00  7.30           C  
ATOM     65  CD2 LEU A  12      -3.630   4.922   8.478  1.00  7.30           C  
ATOM     66  H   LEU A  12      -0.626   2.329   9.181  1.00  7.30           H  
ATOM     67  HA  LEU A  12      -1.301   5.147   9.774  1.00  7.30           H  
ATOM     68 1HB  LEU A  12      -2.585   2.575  10.735  1.00  7.30           H  
ATOM     69 2HB  LEU A  12      -3.174   4.208  11.035  1.00  7.30           H  
ATOM     70  HG  LEU A  12      -2.998   2.880   8.312  1.00  7.30           H  
ATOM     71 1HD1 LEU A  12      -5.445   2.855   8.475  1.00  7.30           H  
ATOM     72 2HD1 LEU A  12      -4.695   1.907   9.781  1.00  7.30           H  
ATOM     73 3HD1 LEU A  12      -5.341   3.532  10.121  1.00  7.30           H  
ATOM     74 1HD2 LEU A  12      -4.227   4.887   7.566  1.00  7.30           H  
ATOM     75 2HD2 LEU A  12      -4.121   5.564   9.212  1.00  7.30           H  
ATOM     76 3HD2 LEU A  12      -2.640   5.324   8.248  1.00  7.30           H  
ATOM     77  N   ARG A  13      -0.935   5.081  12.339  1.00  5.77           N  
ATOM     78  CA  ARG A  13      -0.399   5.213  13.686  1.00  5.77           C  
ATOM     79  C   ARG A  13      -0.939   4.088  14.554  1.00  5.77           C  
ATOM     80  O   ARG A  13      -1.865   3.389  14.155  1.00  5.77           O  
ATOM     81  CB  ARG A  13      -0.783   6.554  14.290  1.00  5.77           C  
ATOM     82  CG  ARG A  13      -0.169   7.768  13.608  1.00  5.77           C  
ATOM     83  CD  ARG A  13      -0.589   9.040  14.265  1.00  5.77           C  
ATOM     84  NE  ARG A  13      -0.018  10.209  13.610  1.00  5.77           N  
ATOM     85  CZ  ARG A  13      -0.251  11.486  13.977  1.00  5.77           C  
ATOM     86  NH1 ARG A  13      -1.041  11.746  14.996  1.00  5.77           N  
ATOM     87  NH2 ARG A  13       0.318  12.477  13.314  1.00  5.77           N  
ATOM     88  H   ARG A  13      -1.673   5.711  12.052  1.00  5.77           H  
ATOM     89  HA  ARG A  13       0.688   5.137  13.644  1.00  5.77           H  
ATOM     90 1HB  ARG A  13      -1.862   6.668  14.255  1.00  5.77           H  
ATOM     91 2HB  ARG A  13      -0.490   6.581  15.337  1.00  5.77           H  
ATOM     92 1HG  ARG A  13       0.918   7.700  13.651  1.00  5.77           H  
ATOM     93 2HG  ARG A  13      -0.491   7.797  12.567  1.00  5.77           H  
ATOM     94 1HD  ARG A  13      -1.676   9.125  14.227  1.00  5.77           H  
ATOM     95 2HD  ARG A  13      -0.263   9.039  15.304  1.00  5.77           H  
ATOM     96  HE  ARG A  13       0.597  10.051  12.822  1.00  5.77           H  
ATOM     97 1HH1 ARG A  13      -1.476  10.989  15.504  1.00  5.77           H  
ATOM     98 2HH1 ARG A  13      -1.214  12.702  15.270  1.00  5.77           H  
ATOM     99 1HH2 ARG A  13       0.926  12.278  12.531  1.00  5.77           H  
ATOM    100 2HH2 ARG A  13       0.145  13.432  13.588  1.00  5.77           H  
ATOM    101  N   ASN A  14      -0.361   3.891  15.739  1.00  4.34           N  
ATOM    102  CA  ASN A  14      -0.851   2.830  16.620  1.00  4.34           C  
ATOM    103  C   ASN A  14      -2.329   3.017  16.990  1.00  4.34           C  
ATOM    104  O   ASN A  14      -3.059   2.039  17.098  1.00  4.34           O  
ATOM    105  CB  ASN A  14      -0.005   2.763  17.877  1.00  4.34           C  
ATOM    106  CG  ASN A  14       1.367   2.184  17.632  1.00  4.34           C  
ATOM    107  OD1 ASN A  14       1.606   1.497  16.631  1.00  4.34           O  
ATOM    108  ND2 ASN A  14       2.279   2.453  18.531  1.00  4.34           N  
ATOM    109  H   ASN A  14       0.416   4.466  16.028  1.00  4.34           H  
ATOM    110  HA  ASN A  14      -0.771   1.880  16.090  1.00  4.34           H  
ATOM    111 1HB  ASN A  14       0.103   3.763  18.298  1.00  4.34           H  
ATOM    112 2HB  ASN A  14      -0.518   2.152  18.621  1.00  4.34           H  
ATOM    113 1HD2 ASN A  14       3.209   2.100  18.422  1.00  4.34           H  
ATOM    114 2HD2 ASN A  14       2.049   3.012  19.327  1.00  4.34           H  
ATOM    115  N   HIS A  15      -2.746   4.285  17.125  1.00  3.17           N  
ATOM    116  CA  HIS A  15      -4.106   4.721  17.472  1.00  3.17           C  
ATOM    117  C   HIS A  15      -4.698   4.147  18.763  1.00  3.17           C  
ATOM    118  O   HIS A  15      -4.467   3.005  19.146  1.00  3.17           O  
ATOM    119  CB  HIS A  15      -5.083   4.417  16.329  1.00  3.17           C  
ATOM    120  CG  HIS A  15      -4.862   5.207  15.065  1.00  3.17           C  
ATOM    121  ND1 HIS A  15      -5.076   6.569  14.997  1.00  3.17           N  
ATOM    122  CD2 HIS A  15      -4.486   4.825  13.820  1.00  3.17           C  
ATOM    123  CE1 HIS A  15      -4.824   6.993  13.770  1.00  3.17           C  
ATOM    124  NE2 HIS A  15      -4.464   5.960  13.035  1.00  3.17           N  
ATOM    125  H   HIS A  15      -2.053   5.001  16.987  1.00  3.17           H  
ATOM    126  HA  HIS A  15      -4.090   5.803  17.596  1.00  3.17           H  
ATOM    127 1HB  HIS A  15      -5.000   3.372  16.077  1.00  3.17           H  
ATOM    128 2HB  HIS A  15      -6.106   4.584  16.672  1.00  3.17           H  
ATOM    129  HD1 HIS A  15      -5.386   7.158  15.744  1.00  3.17           H  
ATOM    130  HD2 HIS A  15      -4.226   3.857  13.390  1.00  3.17           H  
ATOM    131  HE1 HIS A  15      -4.930   8.048  13.516  1.00  3.17           H  
ATOM    132  N   ASP A  16      -5.483   4.967  19.458  1.00  2.32           N  
ATOM    133  CA  ASP A  16      -6.168   4.489  20.653  1.00  2.32           C  
ATOM    134  C   ASP A  16      -7.072   3.342  20.258  1.00  2.32           C  
ATOM    135  O   ASP A  16      -7.722   3.386  19.208  1.00  2.32           O  
ATOM    136  CB  ASP A  16      -7.007   5.557  21.359  1.00  2.32           C  
ATOM    137  CG  ASP A  16      -7.492   5.080  22.769  1.00  2.32           C  
ATOM    138  OD1 ASP A  16      -6.786   5.341  23.712  1.00  2.32           O  
ATOM    139  OD2 ASP A  16      -8.524   4.425  22.879  1.00  2.32           O  
ATOM    140  H   ASP A  16      -5.631   5.914  19.140  1.00  2.32           H  
ATOM    141  HA  ASP A  16      -5.424   4.112  21.357  1.00  2.32           H  
ATOM    142 1HB  ASP A  16      -6.420   6.467  21.478  1.00  2.32           H  
ATOM    143 2HB  ASP A  16      -7.877   5.803  20.750  1.00  2.32           H  
ATOM    144  N   ILE A  17      -7.158   2.347  21.115  1.00  1.76           N  
ATOM    145  CA  ILE A  17      -7.987   1.197  20.832  1.00  1.76           C  
ATOM    146  C   ILE A  17      -9.439   1.589  20.595  1.00  1.76           C  
ATOM    147  O   ILE A  17     -10.107   0.984  19.756  1.00  1.76           O  
ATOM    148  CB  ILE A  17      -7.940   0.193  21.976  1.00  1.76           C  
ATOM    149  CG1 ILE A  17      -6.510  -0.331  22.126  1.00  1.76           C  
ATOM    150  CG2 ILE A  17      -8.938  -0.935  21.683  1.00  1.76           C  
ATOM    151  CD1 ILE A  17      -5.979  -1.029  20.907  1.00  1.76           C  
ATOM    152  H   ILE A  17      -6.625   2.384  21.973  1.00  1.76           H  
ATOM    153  HA  ILE A  17      -7.610   0.716  19.934  1.00  1.76           H  
ATOM    154  HB  ILE A  17      -8.212   0.688  22.911  1.00  1.76           H  
ATOM    155 1HG1 ILE A  17      -5.855   0.514  22.344  1.00  1.76           H  
ATOM    156 2HG1 ILE A  17      -6.475  -1.008  22.967  1.00  1.76           H  
ATOM    157 1HG2 ILE A  17      -8.928  -1.655  22.497  1.00  1.76           H  
ATOM    158 2HG2 ILE A  17      -9.938  -0.512  21.590  1.00  1.76           H  
ATOM    159 3HG2 ILE A  17      -8.665  -1.426  20.754  1.00  1.76           H  
ATOM    160 1HD1 ILE A  17      -4.960  -1.353  21.098  1.00  1.76           H  
ATOM    161 2HD1 ILE A  17      -6.596  -1.888  20.662  1.00  1.76           H  
ATOM    162 3HD1 ILE A  17      -5.982  -0.339  20.085  1.00  1.76           H  
ATOM    163  N   ALA A  18      -9.968   2.553  21.356  1.00  1.41           N  
ATOM    164  CA  ALA A  18     -11.365   2.920  21.173  1.00  1.41           C  
ATOM    165  C   ALA A  18     -11.616   3.421  19.758  1.00  1.41           C  
ATOM    166  O   ALA A  18     -12.654   3.119  19.158  1.00  1.41           O  
ATOM    167  CB  ALA A  18     -11.764   3.983  22.171  1.00  1.41           C  
ATOM    168  H   ALA A  18      -9.390   3.078  22.021  1.00  1.41           H  
ATOM    169  HA  ALA A  18     -11.973   2.030  21.332  1.00  1.41           H  
ATOM    170 1HB  ALA A  18     -12.814   4.236  22.039  1.00  1.41           H  
ATOM    171 2HB  ALA A  18     -11.600   3.611  23.182  1.00  1.41           H  
ATOM    172 3HB  ALA A  18     -11.150   4.872  22.010  1.00  1.41           H  
ATOM    173  N   GLU A  19     -10.654   4.167  19.208  1.00  1.22           N  
ATOM    174  CA  GLU A  19     -10.815   4.682  17.861  1.00  1.22           C  
ATOM    175  C   GLU A  19     -10.729   3.535  16.880  1.00  1.22           C  
ATOM    176  O   GLU A  19     -11.468   3.494  15.898  1.00  1.22           O  
ATOM    177  CB  GLU A  19      -9.773   5.753  17.546  1.00  1.22           C  
ATOM    178  CG  GLU A  19      -9.965   7.045  18.329  1.00  1.22           C  
ATOM    179  CD  GLU A  19     -11.294   7.692  18.033  1.00  1.22           C  
ATOM    180  OE1 GLU A  19     -11.602   7.870  16.873  1.00  1.22           O  
ATOM    181  OE2 GLU A  19     -12.002   8.007  18.958  1.00  1.22           O  
ATOM    182  H   GLU A  19      -9.808   4.362  19.731  1.00  1.22           H  
ATOM    183  HA  GLU A  19     -11.803   5.132  17.774  1.00  1.22           H  
ATOM    184 1HB  GLU A  19      -8.775   5.367  17.773  1.00  1.22           H  
ATOM    185 2HB  GLU A  19      -9.798   5.988  16.482  1.00  1.22           H  
ATOM    186 1HG  GLU A  19      -9.909   6.820  19.396  1.00  1.22           H  
ATOM    187 2HG  GLU A  19      -9.159   7.735  18.085  1.00  1.22           H  
ATOM    188  N   LEU A  20      -9.866   2.565  17.167  1.00  1.14           N  
ATOM    189  CA  LEU A  20      -9.760   1.422  16.280  1.00  1.14           C  
ATOM    190  C   LEU A  20     -11.054   0.613  16.288  1.00  1.14           C  
ATOM    191  O   LEU A  20     -11.490   0.129  15.243  1.00  1.14           O  
ATOM    192  CB  LEU A  20      -8.567   0.560  16.660  1.00  1.14           C  
ATOM    193  CG  LEU A  20      -7.225   1.213  16.400  1.00  1.14           C  
ATOM    194  CD1 LEU A  20      -6.144   0.341  16.948  1.00  1.14           C  
ATOM    195  CD2 LEU A  20      -7.061   1.445  14.897  1.00  1.14           C  
ATOM    196  H   LEU A  20      -9.261   2.652  17.988  1.00  1.14           H  
ATOM    197  HA  LEU A  20      -9.597   1.790  15.270  1.00  1.14           H  
ATOM    198 1HB  LEU A  20      -8.628   0.326  17.718  1.00  1.14           H  
ATOM    199 2HB  LEU A  20      -8.610  -0.371  16.098  1.00  1.14           H  
ATOM    200  HG  LEU A  20      -7.176   2.170  16.925  1.00  1.14           H  
ATOM    201 1HD1 LEU A  20      -5.180   0.812  16.781  1.00  1.14           H  
ATOM    202 2HD1 LEU A  20      -6.300   0.218  17.996  1.00  1.14           H  
ATOM    203 3HD1 LEU A  20      -6.168  -0.628  16.458  1.00  1.14           H  
ATOM    204 1HD2 LEU A  20      -6.101   1.914  14.697  1.00  1.14           H  
ATOM    205 2HD2 LEU A  20      -7.109   0.489  14.377  1.00  1.14           H  
ATOM    206 3HD2 LEU A  20      -7.861   2.093  14.543  1.00  1.14           H  
ATOM    207  N   LYS A  21     -11.706   0.491  17.450  1.00  1.12           N  
ATOM    208  CA  LYS A  21     -12.978  -0.228  17.494  1.00  1.12           C  
ATOM    209  C   LYS A  21     -14.017   0.515  16.655  1.00  1.12           C  
ATOM    210  O   LYS A  21     -14.777  -0.093  15.893  1.00  1.12           O  
ATOM    211  CB  LYS A  21     -13.480  -0.388  18.932  1.00  1.12           C  
ATOM    212  CG  LYS A  21     -12.698  -1.386  19.756  1.00  1.12           C  
ATOM    213  CD  LYS A  21     -13.179  -1.463  21.190  1.00  1.12           C  
ATOM    214  CE  LYS A  21     -14.562  -2.120  21.268  1.00  1.12           C  
ATOM    215  NZ  LYS A  21     -15.013  -2.308  22.673  1.00  1.12           N  
ATOM    216  H   LYS A  21     -11.300   0.878  18.301  1.00  1.12           H  
ATOM    217  HA  LYS A  21     -12.841  -1.218  17.064  1.00  1.12           H  
ATOM    218 1HB  LYS A  21     -13.428   0.575  19.441  1.00  1.12           H  
ATOM    219 2HB  LYS A  21     -14.526  -0.702  18.924  1.00  1.12           H  
ATOM    220 1HG  LYS A  21     -12.821  -2.363  19.307  1.00  1.12           H  
ATOM    221 2HG  LYS A  21     -11.647  -1.117  19.743  1.00  1.12           H  
ATOM    222 1HD  LYS A  21     -12.473  -2.053  21.781  1.00  1.12           H  
ATOM    223 2HD  LYS A  21     -13.233  -0.460  21.611  1.00  1.12           H  
ATOM    224 1HE  LYS A  21     -15.282  -1.492  20.748  1.00  1.12           H  
ATOM    225 2HE  LYS A  21     -14.526  -3.094  20.775  1.00  1.12           H  
ATOM    226 1HZ  LYS A  21     -15.922  -2.743  22.669  1.00  1.12           H  
ATOM    227 2HZ  LYS A  21     -14.351  -2.918  23.180  1.00  1.12           H  
ATOM    228 3HZ  LYS A  21     -15.064  -1.420  23.139  1.00  1.12           H  
ATOM    229  N   ARG A  22     -14.015   1.850  16.751  1.00  1.14           N  
ATOM    230  CA  ARG A  22     -14.934   2.670  15.972  1.00  1.14           C  
ATOM    231  C   ARG A  22     -14.712   2.472  14.478  1.00  1.14           C  
ATOM    232  O   ARG A  22     -15.663   2.227  13.729  1.00  1.14           O  
ATOM    233  CB  ARG A  22     -14.769   4.150  16.316  1.00  1.14           C  
ATOM    234  CG  ARG A  22     -15.690   5.093  15.550  1.00  1.14           C  
ATOM    235  CD  ARG A  22     -15.452   6.548  15.881  1.00  1.14           C  
ATOM    236  NE  ARG A  22     -14.121   7.042  15.487  1.00  1.14           N  
ATOM    237  CZ  ARG A  22     -13.743   7.357  14.232  1.00  1.14           C  
ATOM    238  NH1 ARG A  22     -14.566   7.203  13.212  1.00  1.14           N  
ATOM    239  NH2 ARG A  22     -12.530   7.835  14.053  1.00  1.14           N  
ATOM    240  H   ARG A  22     -13.379   2.305  17.409  1.00  1.14           H  
ATOM    241  HA  ARG A  22     -15.953   2.369  16.213  1.00  1.14           H  
ATOM    242 1HB  ARG A  22     -14.932   4.298  17.383  1.00  1.14           H  
ATOM    243 2HB  ARG A  22     -13.752   4.463  16.104  1.00  1.14           H  
ATOM    244 1HG  ARG A  22     -15.521   4.958  14.480  1.00  1.14           H  
ATOM    245 2HG  ARG A  22     -16.727   4.855  15.785  1.00  1.14           H  
ATOM    246 1HD  ARG A  22     -16.200   7.158  15.377  1.00  1.14           H  
ATOM    247 2HD  ARG A  22     -15.548   6.683  16.959  1.00  1.14           H  
ATOM    248  HE  ARG A  22     -13.416   7.215  16.223  1.00  1.14           H  
ATOM    249 1HH1 ARG A  22     -15.495   6.838  13.366  1.00  1.14           H  
ATOM    250 2HH1 ARG A  22     -14.265   7.446  12.279  1.00  1.14           H  
ATOM    251 1HH2 ARG A  22     -11.933   7.947  14.887  1.00  1.14           H  
ATOM    252 2HH2 ARG A  22     -12.205   8.096  13.137  1.00  1.14           H  
ATOM    253  N   LEU A  23     -13.454   2.593  14.054  1.00  1.21           N  
ATOM    254  CA  LEU A  23     -13.062   2.475  12.658  1.00  1.21           C  
ATOM    255  C   LEU A  23     -13.274   1.082  12.092  1.00  1.21           C  
ATOM    256  O   LEU A  23     -13.665   0.925  10.934  1.00  1.21           O  
ATOM    257  CB  LEU A  23     -11.590   2.852  12.529  1.00  1.21           C  
ATOM    258  CG  LEU A  23     -11.284   4.330  12.773  1.00  1.21           C  
ATOM    259  CD1 LEU A  23      -9.774   4.533  12.852  1.00  1.21           C  
ATOM    260  CD2 LEU A  23     -11.897   5.138  11.648  1.00  1.21           C  
ATOM    261  H   LEU A  23     -12.728   2.793  14.742  1.00  1.21           H  
ATOM    262  HA  LEU A  23     -13.658   3.178  12.082  1.00  1.21           H  
ATOM    263 1HB  LEU A  23     -11.023   2.271  13.256  1.00  1.21           H  
ATOM    264 2HB  LEU A  23     -11.245   2.593  11.531  1.00  1.21           H  
ATOM    265  HG  LEU A  23     -11.719   4.646  13.719  1.00  1.21           H  
ATOM    266 1HD1 LEU A  23      -9.556   5.586  13.031  1.00  1.21           H  
ATOM    267 2HD1 LEU A  23      -9.375   3.938  13.674  1.00  1.21           H  
ATOM    268 3HD1 LEU A  23      -9.312   4.220  11.917  1.00  1.21           H  
ATOM    269 1HD2 LEU A  23     -11.694   6.192  11.805  1.00  1.21           H  
ATOM    270 2HD2 LEU A  23     -11.465   4.825  10.698  1.00  1.21           H  
ATOM    271 3HD2 LEU A  23     -12.975   4.973  11.628  1.00  1.21           H  
ATOM    272  N   ASP A  24     -13.023   0.049  12.891  1.00  1.31           N  
ATOM    273  CA  ASP A  24     -13.180  -1.288  12.364  1.00  1.31           C  
ATOM    274  C   ASP A  24     -14.671  -1.542  12.183  1.00  1.31           C  
ATOM    275  O   ASP A  24     -15.099  -2.046  11.150  1.00  1.31           O  
ATOM    276  CB  ASP A  24     -12.531  -2.329  13.289  1.00  1.31           C  
ATOM    277  CG  ASP A  24     -12.292  -3.700  12.594  1.00  1.31           C  
ATOM    278  OD1 ASP A  24     -11.518  -3.725  11.663  1.00  1.31           O  
ATOM    279  OD2 ASP A  24     -12.860  -4.698  13.000  1.00  1.31           O  
ATOM    280  H   ASP A  24     -12.683   0.184  13.841  1.00  1.31           H  
ATOM    281  HA  ASP A  24     -12.697  -1.345  11.389  1.00  1.31           H  
ATOM    282 1HB  ASP A  24     -11.574  -1.946  13.645  1.00  1.31           H  
ATOM    283 2HB  ASP A  24     -13.164  -2.475  14.171  1.00  1.31           H  
ATOM    284  N   LEU A  25     -15.496  -1.118  13.143  1.00  1.47           N  
ATOM    285  CA  LEU A  25     -16.931  -1.309  12.984  1.00  1.47           C  
ATOM    286  C   LEU A  25     -17.453  -0.525  11.779  1.00  1.47           C  
ATOM    287  O   LEU A  25     -18.205  -1.047  10.954  1.00  1.47           O  
ATOM    288  CB  LEU A  25     -17.674  -0.863  14.250  1.00  1.47           C  
ATOM    289  CG  LEU A  25     -19.208  -0.958  14.188  1.00  1.47           C  
ATOM    290  CD1 LEU A  25     -19.598  -2.383  13.944  1.00  1.47           C  
ATOM    291  CD2 LEU A  25     -19.813  -0.454  15.507  1.00  1.47           C  
ATOM    292  H   LEU A  25     -15.139  -0.689  13.998  1.00  1.47           H  
ATOM    293  HA  LEU A  25     -17.121  -2.368  12.817  1.00  1.47           H  
ATOM    294 1HB  LEU A  25     -17.325  -1.462  15.082  1.00  1.47           H  
ATOM    295 2HB  LEU A  25     -17.410   0.179  14.451  1.00  1.47           H  
ATOM    296  HG  LEU A  25     -19.576  -0.351  13.361  1.00  1.47           H  
ATOM    297 1HD1 LEU A  25     -20.674  -2.463  13.888  1.00  1.47           H  
ATOM    298 2HD1 LEU A  25     -19.162  -2.729  13.005  1.00  1.47           H  
ATOM    299 3HD1 LEU A  25     -19.234  -2.976  14.747  1.00  1.47           H  
ATOM    300 1HD2 LEU A  25     -20.900  -0.518  15.457  1.00  1.47           H  
ATOM    301 2HD2 LEU A  25     -19.457  -1.055  16.335  1.00  1.47           H  
ATOM    302 3HD2 LEU A  25     -19.517   0.583  15.663  1.00  1.47           H  
ATOM    303  N   ALA A  26     -17.064   0.747  11.694  1.00  1.69           N  
ATOM    304  CA  ALA A  26     -17.499   1.637  10.629  1.00  1.69           C  
ATOM    305  C   ALA A  26     -17.093   1.192   9.225  1.00  1.69           C  
ATOM    306  O   ALA A  26     -17.852   1.404   8.275  1.00  1.69           O  
ATOM    307  CB  ALA A  26     -16.932   3.027  10.867  1.00  1.69           C  
ATOM    308  H   ALA A  26     -16.447   1.131  12.408  1.00  1.69           H  
ATOM    309  HA  ALA A  26     -18.586   1.682  10.664  1.00  1.69           H  
ATOM    310 1HB  ALA A  26     -17.290   3.704  10.094  1.00  1.69           H  
ATOM    311 2HB  ALA A  26     -17.246   3.386  11.846  1.00  1.69           H  
ATOM    312 3HB  ALA A  26     -15.846   2.977  10.832  1.00  1.69           H  
ATOM    313  N   HIS A  27     -15.904   0.597   9.071  1.00  1.96           N  
ATOM    314  CA  HIS A  27     -15.434   0.280   7.729  1.00  1.96           C  
ATOM    315  C   HIS A  27     -15.217  -1.203   7.372  1.00  1.96           C  
ATOM    316  O   HIS A  27     -15.088  -1.518   6.186  1.00  1.96           O  
ATOM    317  CB  HIS A  27     -14.131   1.046   7.498  1.00  1.96           C  
ATOM    318  CG  HIS A  27     -14.302   2.540   7.658  1.00  1.96           C  
ATOM    319  ND1 HIS A  27     -15.065   3.302   6.798  1.00  1.96           N  
ATOM    320  CD2 HIS A  27     -13.817   3.395   8.590  1.00  1.96           C  
ATOM    321  CE1 HIS A  27     -15.044   4.563   7.195  1.00  1.96           C  
ATOM    322  NE2 HIS A  27     -14.293   4.651   8.281  1.00  1.96           N  
ATOM    323  H   HIS A  27     -15.293   0.437   9.871  1.00  1.96           H  
ATOM    324  HA  HIS A  27     -16.161   0.660   7.014  1.00  1.96           H  
ATOM    325 1HB  HIS A  27     -13.379   0.705   8.214  1.00  1.96           H  
ATOM    326 2HB  HIS A  27     -13.756   0.842   6.497  1.00  1.96           H  
ATOM    327  HD1 HIS A  27     -15.578   2.968   6.006  1.00  1.96           H  
ATOM    328  HD2 HIS A  27     -13.178   3.247   9.461  1.00  1.96           H  
ATOM    329  HE1 HIS A  27     -15.592   5.325   6.643  1.00  1.96           H  
ATOM    330  N   HIS A  28     -15.165  -2.119   8.344  1.00  2.27           N  
ATOM    331  CA  HIS A  28     -14.890  -3.521   8.018  1.00  2.27           C  
ATOM    332  C   HIS A  28     -16.089  -4.432   8.255  1.00  2.27           C  
ATOM    333  O   HIS A  28     -16.726  -4.413   9.307  1.00  2.27           O  
ATOM    334  CB  HIS A  28     -13.675  -4.054   8.788  1.00  2.27           C  
ATOM    335  CG  HIS A  28     -13.316  -5.493   8.445  1.00  2.27           C  
ATOM    336  ND1 HIS A  28     -12.778  -5.852   7.223  1.00  2.27           N  
ATOM    337  CD2 HIS A  28     -13.389  -6.636   9.171  1.00  2.27           C  
ATOM    338  CE1 HIS A  28     -12.550  -7.154   7.208  1.00  2.27           C  
ATOM    339  NE2 HIS A  28     -12.900  -7.657   8.376  1.00  2.27           N  
ATOM    340  H   HIS A  28     -15.272  -1.869   9.324  1.00  2.27           H  
ATOM    341  HA  HIS A  28     -14.648  -3.598   6.959  1.00  2.27           H  
ATOM    342 1HB  HIS A  28     -12.809  -3.423   8.593  1.00  2.27           H  
ATOM    343 2HB  HIS A  28     -13.873  -4.001   9.863  1.00  2.27           H  
ATOM    344  HD1 HIS A  28     -12.576  -5.236   6.461  1.00  2.27           H  
ATOM    345  HD2 HIS A  28     -13.731  -6.844  10.185  1.00  2.27           H  
ATOM    346  HE1 HIS A  28     -12.129  -7.630   6.324  1.00  2.27           H  
ATOM    347  N   LEU A  29     -16.370  -5.247   7.252  1.00  2.57           N  
ATOM    348  CA  LEU A  29     -17.478  -6.183   7.259  1.00  2.57           C  
ATOM    349  C   LEU A  29     -16.959  -7.626   7.187  1.00  2.57           C  
ATOM    350  O   LEU A  29     -16.807  -8.154   6.086  1.00  2.57           O  
ATOM    351  CB  LEU A  29     -18.380  -5.886   6.061  1.00  2.57           C  
ATOM    352  CG  LEU A  29     -18.964  -4.473   6.035  1.00  2.57           C  
ATOM    353  CD1 LEU A  29     -19.712  -4.261   4.737  1.00  2.57           C  
ATOM    354  CD2 LEU A  29     -19.878  -4.292   7.234  1.00  2.57           C  
ATOM    355  H   LEU A  29     -15.786  -5.199   6.428  1.00  2.57           H  
ATOM    356  HA  LEU A  29     -18.065  -6.017   8.152  1.00  2.57           H  
ATOM    357 1HB  LEU A  29     -17.804  -6.026   5.150  1.00  2.57           H  
ATOM    358 2HB  LEU A  29     -19.198  -6.579   6.051  1.00  2.57           H  
ATOM    359  HG  LEU A  29     -18.157  -3.740   6.082  1.00  2.57           H  
ATOM    360 1HD1 LEU A  29     -20.123  -3.251   4.715  1.00  2.57           H  
ATOM    361 2HD1 LEU A  29     -19.031  -4.393   3.895  1.00  2.57           H  
ATOM    362 3HD1 LEU A  29     -20.524  -4.985   4.666  1.00  2.57           H  
ATOM    363 1HD2 LEU A  29     -20.293  -3.284   7.228  1.00  2.57           H  
ATOM    364 2HD2 LEU A  29     -20.689  -5.019   7.188  1.00  2.57           H  
ATOM    365 3HD2 LEU A  29     -19.309  -4.443   8.155  1.00  2.57           H  
ATOM    366  N   PRO A  30     -16.646  -8.279   8.326  1.00  2.82           N  
ATOM    367  CA  PRO A  30     -15.983  -9.573   8.384  1.00  2.82           C  
ATOM    368  C   PRO A  30     -16.832 -10.681   7.762  1.00  2.82           C  
ATOM    369  O   PRO A  30     -18.063 -10.668   7.836  1.00  2.82           O  
ATOM    370  CB  PRO A  30     -15.751  -9.760   9.890  1.00  2.82           C  
ATOM    371  CG  PRO A  30     -16.780  -8.877  10.570  1.00  2.82           C  
ATOM    372  CD  PRO A  30     -16.968  -7.701   9.653  1.00  2.82           C  
ATOM    373  HA  PRO A  30     -15.019  -9.496   7.854  1.00  2.82           H  
ATOM    374 1HB  PRO A  30     -15.860 -10.819  10.155  1.00  2.82           H  
ATOM    375 2HB  PRO A  30     -14.717  -9.474  10.141  1.00  2.82           H  
ATOM    376 1HG  PRO A  30     -17.714  -9.429  10.711  1.00  2.82           H  
ATOM    377 2HG  PRO A  30     -16.428  -8.584  11.570  1.00  2.82           H  
ATOM    378 1HD  PRO A  30     -18.005  -7.390   9.734  1.00  2.82           H  
ATOM    379 2HD  PRO A  30     -16.274  -6.890   9.908  1.00  2.82           H  
ATOM    380  N   ALA A  31     -16.154 -11.660   7.164  1.00  3.02           N  
ATOM    381  CA  ALA A  31     -16.775 -12.778   6.440  1.00  3.02           C  
ATOM    382  C   ALA A  31     -17.720 -13.695   7.214  1.00  3.02           C  
ATOM    383  O   ALA A  31     -18.694 -14.177   6.640  1.00  3.02           O  
ATOM    384  CB  ALA A  31     -15.681 -13.659   5.864  1.00  3.02           C  
ATOM    385  H   ALA A  31     -15.143 -11.607   7.168  1.00  3.02           H  
ATOM    386  HA  ALA A  31     -17.349 -12.342   5.620  1.00  3.02           H  
ATOM    387 1HB  ALA A  31     -16.125 -14.453   5.270  1.00  3.02           H  
ATOM    388 2HB  ALA A  31     -15.023 -13.062   5.238  1.00  3.02           H  
ATOM    389 3HB  ALA A  31     -15.109 -14.100   6.675  1.00  3.02           H  
ATOM    390  N   PHE A  32     -17.440 -13.976   8.485  1.00  3.18           N  
ATOM    391  CA  PHE A  32     -18.269 -14.972   9.164  1.00  3.18           C  
ATOM    392  C   PHE A  32     -19.045 -14.481  10.384  1.00  3.18           C  
ATOM    393  O   PHE A  32     -19.938 -15.173  10.873  1.00  3.18           O  
ATOM    394  CB  PHE A  32     -17.378 -16.129   9.585  1.00  3.18           C  
ATOM    395  CG  PHE A  32     -16.593 -16.707   8.435  1.00  3.18           C  
ATOM    396  CD1 PHE A  32     -15.213 -16.622   8.433  1.00  3.18           C  
ATOM    397  CD2 PHE A  32     -17.218 -17.299   7.348  1.00  3.18           C  
ATOM    398  CE1 PHE A  32     -14.479 -17.125   7.385  1.00  3.18           C  
ATOM    399  CE2 PHE A  32     -16.475 -17.805   6.301  1.00  3.18           C  
ATOM    400  CZ  PHE A  32     -15.108 -17.714   6.327  1.00  3.18           C  
ATOM    401  H   PHE A  32     -16.655 -13.545   8.945  1.00  3.18           H  
ATOM    402  HA  PHE A  32     -19.000 -15.349   8.450  1.00  3.18           H  
ATOM    403 1HB  PHE A  32     -16.677 -15.793  10.347  1.00  3.18           H  
ATOM    404 2HB  PHE A  32     -17.986 -16.918  10.020  1.00  3.18           H  
ATOM    405  HD1 PHE A  32     -14.708 -16.149   9.275  1.00  3.18           H  
ATOM    406  HD2 PHE A  32     -18.307 -17.360   7.327  1.00  3.18           H  
ATOM    407  HE1 PHE A  32     -13.397 -17.051   7.394  1.00  3.18           H  
ATOM    408  HE2 PHE A  32     -16.969 -18.275   5.452  1.00  3.18           H  
ATOM    409  HZ  PHE A  32     -14.520 -18.105   5.508  1.00  3.18           H  
ATOM    410  N   ALA A  33     -18.674 -13.333  10.923  1.00  3.29           N  
ATOM    411  CA  ALA A  33     -19.305 -12.852  12.144  1.00  3.29           C  
ATOM    412  C   ALA A  33     -20.641 -12.194  11.852  1.00  3.29           C  
ATOM    413  O   ALA A  33     -20.874 -11.685  10.758  1.00  3.29           O  
ATOM    414  CB  ALA A  33     -18.401 -11.886  12.866  1.00  3.29           C  
ATOM    415  H   ALA A  33     -17.959 -12.783  10.476  1.00  3.29           H  
ATOM    416  HA  ALA A  33     -19.488 -13.710  12.791  1.00  3.29           H  
ATOM    417 1HB  ALA A  33     -18.887 -11.564  13.787  1.00  3.29           H  
ATOM    418 2HB  ALA A  33     -17.456 -12.372  13.101  1.00  3.29           H  
ATOM    419 3HB  ALA A  33     -18.224 -11.039  12.229  1.00  3.29           H  
ATOM    420  N   ASP A  34     -21.516 -12.176  12.850  1.00  3.33           N  
ATOM    421  CA  ASP A  34     -22.786 -11.474  12.734  1.00  3.33           C  
ATOM    422  C   ASP A  34     -22.585  -9.996  13.041  1.00  3.33           C  
ATOM    423  O   ASP A  34     -22.295  -9.613  14.178  1.00  3.33           O  
ATOM    424  CB  ASP A  34     -23.850 -12.097  13.636  1.00  3.33           C  
ATOM    425  CG  ASP A  34     -25.255 -11.457  13.490  1.00  3.33           C  
ATOM    426  OD1 ASP A  34     -25.374 -10.350  12.966  1.00  3.33           O  
ATOM    427  OD2 ASP A  34     -26.198 -12.085  13.913  1.00  3.33           O  
ATOM    428  H   ASP A  34     -21.286 -12.646  13.713  1.00  3.33           H  
ATOM    429  HA  ASP A  34     -23.134 -11.561  11.703  1.00  3.33           H  
ATOM    430 1HB  ASP A  34     -23.932 -13.163  13.415  1.00  3.33           H  
ATOM    431 2HB  ASP A  34     -23.538 -12.005  14.676  1.00  3.33           H  
ATOM    432  N   HIS A  35     -22.715  -9.175  12.006  1.00  3.30           N  
ATOM    433  CA  HIS A  35     -22.444  -7.746  12.074  1.00  3.30           C  
ATOM    434  C   HIS A  35     -23.425  -7.029  12.999  1.00  3.30           C  
ATOM    435  O   HIS A  35     -23.132  -5.946  13.514  1.00  3.30           O  
ATOM    436  CB  HIS A  35     -22.569  -7.139  10.678  1.00  3.30           C  
ATOM    437  CG  HIS A  35     -21.616  -7.731   9.693  1.00  3.30           C  
ATOM    438  ND1 HIS A  35     -21.714  -7.501   8.338  1.00  3.30           N  
ATOM    439  CD2 HIS A  35     -20.595  -8.602   9.852  1.00  3.30           C  
ATOM    440  CE1 HIS A  35     -20.792  -8.207   7.712  1.00  3.30           C  
ATOM    441  NE2 HIS A  35     -20.107  -8.879   8.603  1.00  3.30           N  
ATOM    442  H   HIS A  35     -22.985  -9.579  11.119  1.00  3.30           H  
ATOM    443  HA  HIS A  35     -21.440  -7.577  12.446  1.00  3.30           H  
ATOM    444 1HB  HIS A  35     -23.583  -7.286  10.308  1.00  3.30           H  
ATOM    445 2HB  HIS A  35     -22.388  -6.066  10.728  1.00  3.30           H  
ATOM    446  HD2 HIS A  35     -20.241  -9.028  10.791  1.00  3.30           H  
ATOM    447  HE1 HIS A  35     -20.633  -8.243   6.638  1.00  3.30           H  
ATOM    448  HE2 HIS A  35     -19.338  -9.529   8.383  1.00  3.30           H  
ATOM    449  N   LYS A  36     -24.619  -7.610  13.184  1.00  3.20           N  
ATOM    450  CA  LYS A  36     -25.625  -6.988  14.034  1.00  3.20           C  
ATOM    451  C   LYS A  36     -25.099  -7.016  15.451  1.00  3.20           C  
ATOM    452  O   LYS A  36     -25.032  -5.993  16.129  1.00  3.20           O  
ATOM    453  CB  LYS A  36     -26.963  -7.732  13.914  1.00  3.20           C  
ATOM    454  CG  LYS A  36     -28.154  -7.156  14.711  1.00  3.20           C  
ATOM    455  CD  LYS A  36     -29.429  -7.976  14.407  1.00  3.20           C  
ATOM    456  CE  LYS A  36     -30.718  -7.384  15.017  1.00  3.20           C  
ATOM    457  NZ  LYS A  36     -30.773  -7.491  16.508  1.00  3.20           N  
ATOM    458  H   LYS A  36     -24.818  -8.538  12.790  1.00  3.20           H  
ATOM    459  HA  LYS A  36     -25.759  -5.948  13.737  1.00  3.20           H  
ATOM    460 1HB  LYS A  36     -27.253  -7.780  12.866  1.00  3.20           H  
ATOM    461 2HB  LYS A  36     -26.827  -8.761  14.250  1.00  3.20           H  
ATOM    462 1HG  LYS A  36     -27.935  -7.224  15.778  1.00  3.20           H  
ATOM    463 2HG  LYS A  36     -28.315  -6.111  14.455  1.00  3.20           H  
ATOM    464 1HD  LYS A  36     -29.554  -8.049  13.326  1.00  3.20           H  
ATOM    465 2HD  LYS A  36     -29.293  -8.984  14.800  1.00  3.20           H  
ATOM    466 1HE  LYS A  36     -30.796  -6.334  14.739  1.00  3.20           H  
ATOM    467 2HE  LYS A  36     -31.568  -7.923  14.601  1.00  3.20           H  
ATOM    468 1HZ  LYS A  36     -31.636  -7.099  16.839  1.00  3.20           H  
ATOM    469 2HZ  LYS A  36     -30.713  -8.454  16.789  1.00  3.20           H  
ATOM    470 3HZ  LYS A  36     -30.004  -6.970  16.935  1.00  3.20           H  
ATOM    471  N   VAL A  37     -24.645  -8.195  15.864  1.00  3.03           N  
ATOM    472  CA  VAL A  37     -24.134  -8.394  17.207  1.00  3.03           C  
ATOM    473  C   VAL A  37     -22.893  -7.563  17.435  1.00  3.03           C  
ATOM    474  O   VAL A  37     -22.739  -6.939  18.485  1.00  3.03           O  
ATOM    475  CB  VAL A  37     -23.795  -9.864  17.450  1.00  3.03           C  
ATOM    476  CG1 VAL A  37     -23.100 -10.010  18.799  1.00  3.03           C  
ATOM    477  CG2 VAL A  37     -25.069 -10.685  17.368  1.00  3.03           C  
ATOM    478  H   VAL A  37     -24.688  -8.984  15.225  1.00  3.03           H  
ATOM    479  HA  VAL A  37     -24.904  -8.087  17.917  1.00  3.03           H  
ATOM    480  HB  VAL A  37     -23.097 -10.204  16.681  1.00  3.03           H  
ATOM    481 1HG1 VAL A  37     -22.842 -11.054  18.969  1.00  3.03           H  
ATOM    482 2HG1 VAL A  37     -22.189  -9.407  18.804  1.00  3.03           H  
ATOM    483 3HG1 VAL A  37     -23.765  -9.668  19.591  1.00  3.03           H  
ATOM    484 1HG2 VAL A  37     -24.837 -11.737  17.523  1.00  3.03           H  
ATOM    485 2HG2 VAL A  37     -25.769 -10.348  18.132  1.00  3.03           H  
ATOM    486 3HG2 VAL A  37     -25.520 -10.556  16.379  1.00  3.03           H  
ATOM    487  N   ILE A  38     -22.004  -7.528  16.445  1.00  2.81           N  
ATOM    488  CA  ILE A  38     -20.796  -6.753  16.637  1.00  2.81           C  
ATOM    489  C   ILE A  38     -21.150  -5.296  16.899  1.00  2.81           C  
ATOM    490  O   ILE A  38     -20.623  -4.672  17.826  1.00  2.81           O  
ATOM    491  CB  ILE A  38     -19.879  -6.796  15.406  1.00  2.81           C  
ATOM    492  CG1 ILE A  38     -19.294  -8.172  15.190  1.00  2.81           C  
ATOM    493  CG2 ILE A  38     -18.780  -5.829  15.620  1.00  2.81           C  
ATOM    494  CD1 ILE A  38     -18.621  -8.312  13.848  1.00  2.81           C  
ATOM    495  H   ILE A  38     -22.159  -8.066  15.589  1.00  2.81           H  
ATOM    496  HA  ILE A  38     -20.258  -7.145  17.500  1.00  2.81           H  
ATOM    497  HB  ILE A  38     -20.449  -6.520  14.519  1.00  2.81           H  
ATOM    498 1HG1 ILE A  38     -18.558  -8.364  15.968  1.00  2.81           H  
ATOM    499 2HG1 ILE A  38     -20.086  -8.918  15.266  1.00  2.81           H  
ATOM    500 1HG2 ILE A  38     -18.118  -5.817  14.758  1.00  2.81           H  
ATOM    501 2HG2 ILE A  38     -19.197  -4.861  15.775  1.00  2.81           H  
ATOM    502 3HG2 ILE A  38     -18.234  -6.134  16.502  1.00  2.81           H  
ATOM    503 1HD1 ILE A  38     -18.213  -9.293  13.763  1.00  2.81           H  
ATOM    504 2HD1 ILE A  38     -19.336  -8.147  13.054  1.00  2.81           H  
ATOM    505 3HD1 ILE A  38     -17.818  -7.583  13.768  1.00  2.81           H  
ATOM    506  N   ALA A  39     -22.056  -4.736  16.098  1.00  2.55           N  
ATOM    507  CA  ALA A  39     -22.443  -3.356  16.321  1.00  2.55           C  
ATOM    508  C   ALA A  39     -23.108  -3.151  17.687  1.00  2.55           C  
ATOM    509  O   ALA A  39     -22.750  -2.227  18.424  1.00  2.55           O  
ATOM    510  CB  ALA A  39     -23.395  -2.921  15.227  1.00  2.55           C  
ATOM    511  H   ALA A  39     -22.479  -5.262  15.329  1.00  2.55           H  
ATOM    512  HA  ALA A  39     -21.544  -2.748  16.289  1.00  2.55           H  
ATOM    513 1HB  ALA A  39     -23.666  -1.879  15.372  1.00  2.55           H  
ATOM    514 2HB  ALA A  39     -22.921  -3.046  14.257  1.00  2.55           H  
ATOM    515 3HB  ALA A  39     -24.292  -3.544  15.269  1.00  2.55           H  
ATOM    516  N   GLU A  40     -24.016  -4.060  18.066  1.00  2.29           N  
ATOM    517  CA  GLU A  40     -24.756  -3.961  19.328  1.00  2.29           C  
ATOM    518  C   GLU A  40     -23.860  -4.024  20.555  1.00  2.29           C  
ATOM    519  O   GLU A  40     -24.121  -3.359  21.559  1.00  2.29           O  
ATOM    520  CB  GLU A  40     -25.837  -5.041  19.407  1.00  2.29           C  
ATOM    521  CG  GLU A  40     -27.007  -4.806  18.455  1.00  2.29           C  
ATOM    522  CD  GLU A  40     -28.012  -5.920  18.429  1.00  2.29           C  
ATOM    523  OE1 GLU A  40     -27.816  -6.922  19.077  1.00  2.29           O  
ATOM    524  OE2 GLU A  40     -28.992  -5.768  17.730  1.00  2.29           O  
ATOM    525  H   GLU A  40     -24.245  -4.825  17.430  1.00  2.29           H  
ATOM    526  HA  GLU A  40     -25.258  -2.995  19.340  1.00  2.29           H  
ATOM    527 1HB  GLU A  40     -25.396  -6.009  19.168  1.00  2.29           H  
ATOM    528 2HB  GLU A  40     -26.226  -5.098  20.423  1.00  2.29           H  
ATOM    529 1HG  GLU A  40     -27.514  -3.892  18.758  1.00  2.29           H  
ATOM    530 2HG  GLU A  40     -26.623  -4.646  17.454  1.00  2.29           H  
ATOM    531  N   GLN A  41     -22.787  -4.801  20.467  1.00  2.06           N  
ATOM    532  CA  GLN A  41     -21.862  -4.955  21.577  1.00  2.06           C  
ATOM    533  C   GLN A  41     -20.824  -3.827  21.667  1.00  2.06           C  
ATOM    534  O   GLN A  41     -19.992  -3.837  22.578  1.00  2.06           O  
ATOM    535  CB  GLN A  41     -21.159  -6.318  21.521  1.00  2.06           C  
ATOM    536  CG  GLN A  41     -22.083  -7.516  21.752  1.00  2.06           C  
ATOM    537  CD  GLN A  41     -21.344  -8.862  21.725  1.00  2.06           C  
ATOM    538  OE1 GLN A  41     -20.292  -9.009  21.092  1.00  2.06           O  
ATOM    539  NE2 GLN A  41     -21.905  -9.841  22.436  1.00  2.06           N  
ATOM    540  H   GLN A  41     -22.637  -5.346  19.617  1.00  2.06           H  
ATOM    541  HA  GLN A  41     -22.445  -4.930  22.496  1.00  2.06           H  
ATOM    542 1HB  GLN A  41     -20.708  -6.439  20.529  1.00  2.06           H  
ATOM    543 2HB  GLN A  41     -20.356  -6.348  22.253  1.00  2.06           H  
ATOM    544 1HG  GLN A  41     -22.558  -7.407  22.724  1.00  2.06           H  
ATOM    545 2HG  GLN A  41     -22.841  -7.526  20.969  1.00  2.06           H  
ATOM    546 1HE2 GLN A  41     -21.476 -10.783  22.492  1.00  2.06           H  
ATOM    547 2HE2 GLN A  41     -22.753  -9.676  22.927  1.00  2.06           H  
ATOM    548  N   GLY A  42     -20.867  -2.847  20.750  1.00  1.86           N  
ATOM    549  CA  GLY A  42     -19.917  -1.739  20.798  1.00  1.86           C  
ATOM    550  C   GLY A  42     -18.728  -1.829  19.836  1.00  1.86           C  
ATOM    551  O   GLY A  42     -17.762  -1.076  19.984  1.00  1.86           O  
ATOM    552  H   GLY A  42     -21.575  -2.848  20.014  1.00  1.86           H  
ATOM    553 1HA  GLY A  42     -20.463  -0.819  20.589  1.00  1.86           H  
ATOM    554 2HA  GLY A  42     -19.544  -1.643  21.815  1.00  1.86           H  
ATOM    555  N   GLY A  43     -18.776  -2.735  18.863  1.00  1.69           N  
ATOM    556  CA  GLY A  43     -17.688  -2.873  17.902  1.00  1.69           C  
ATOM    557  C   GLY A  43     -16.898  -4.147  18.129  1.00  1.69           C  
ATOM    558  O   GLY A  43     -17.045  -4.813  19.154  1.00  1.69           O  
ATOM    559  H   GLY A  43     -19.583  -3.349  18.753  1.00  1.69           H  
ATOM    560 1HA  GLY A  43     -18.102  -2.889  16.899  1.00  1.69           H  
ATOM    561 2HA  GLY A  43     -17.023  -2.011  17.958  1.00  1.69           H  
ATOM    562  N   SER A  44     -16.081  -4.497  17.146  1.00  1.54           N  
ATOM    563  CA  SER A  44     -15.284  -5.715  17.168  1.00  1.54           C  
ATOM    564  C   SER A  44     -14.157  -5.650  18.187  1.00  1.54           C  
ATOM    565  O   SER A  44     -13.768  -4.568  18.624  1.00  1.54           O  
ATOM    566  CB  SER A  44     -14.715  -5.935  15.788  1.00  1.54           C  
ATOM    567  OG  SER A  44     -13.809  -4.915  15.487  1.00  1.54           O  
ATOM    568  H   SER A  44     -16.013  -3.893  16.341  1.00  1.54           H  
ATOM    569  HA  SER A  44     -15.936  -6.550  17.428  1.00  1.54           H  
ATOM    570 1HB  SER A  44     -14.211  -6.898  15.743  1.00  1.54           H  
ATOM    571 2HB  SER A  44     -15.517  -5.944  15.053  1.00  1.54           H  
ATOM    572  HG  SER A  44     -13.556  -5.023  14.542  1.00  1.54           H  
ATOM    573  N   ARG A  45     -13.620  -6.812  18.548  1.00  1.42           N  
ATOM    574  CA  ARG A  45     -12.495  -6.876  19.470  1.00  1.42           C  
ATOM    575  C   ARG A  45     -11.189  -6.617  18.721  1.00  1.42           C  
ATOM    576  O   ARG A  45     -10.913  -7.258  17.706  1.00  1.42           O  
ATOM    577  CB  ARG A  45     -12.463  -8.238  20.158  1.00  1.42           C  
ATOM    578  CG  ARG A  45     -11.442  -8.391  21.278  1.00  1.42           C  
ATOM    579  CD  ARG A  45     -11.538  -9.737  21.923  1.00  1.42           C  
ATOM    580  NE  ARG A  45     -12.862  -9.965  22.505  1.00  1.42           N  
ATOM    581  CZ  ARG A  45     -13.274  -9.539  23.723  1.00  1.42           C  
ATOM    582  NH1 ARG A  45     -12.466  -8.885  24.528  1.00  1.42           N  
ATOM    583  NH2 ARG A  45     -14.516  -9.783  24.115  1.00  1.42           N  
ATOM    584  H   ARG A  45     -13.993  -7.667  18.165  1.00  1.42           H  
ATOM    585  HA  ARG A  45     -12.621  -6.103  20.229  1.00  1.42           H  
ATOM    586 1HB  ARG A  45     -13.444  -8.452  20.580  1.00  1.42           H  
ATOM    587 2HB  ARG A  45     -12.252  -9.011  19.418  1.00  1.42           H  
ATOM    588 1HG  ARG A  45     -10.438  -8.283  20.864  1.00  1.42           H  
ATOM    589 2HG  ARG A  45     -11.603  -7.627  22.044  1.00  1.42           H  
ATOM    590 1HD  ARG A  45     -11.340 -10.520  21.194  1.00  1.42           H  
ATOM    591 2HD  ARG A  45     -10.805  -9.787  22.726  1.00  1.42           H  
ATOM    592  HE  ARG A  45     -13.535 -10.461  21.938  1.00  1.42           H  
ATOM    593 1HH1 ARG A  45     -11.487  -8.684  24.274  1.00  1.42           H  
ATOM    594 2HH1 ARG A  45     -12.798  -8.567  25.425  1.00  1.42           H  
ATOM    595 1HH2 ARG A  45     -15.149 -10.284  23.508  1.00  1.42           H  
ATOM    596 2HH2 ARG A  45     -14.825  -9.464  25.021  1.00  1.42           H  
ATOM    597  N   ILE A  46     -10.387  -5.683  19.219  1.00  1.33           N  
ATOM    598  CA  ILE A  46      -9.127  -5.350  18.564  1.00  1.33           C  
ATOM    599  C   ILE A  46      -7.959  -6.146  19.102  1.00  1.33           C  
ATOM    600  O   ILE A  46      -7.650  -6.082  20.293  1.00  1.33           O  
ATOM    601  CB  ILE A  46      -8.805  -3.852  18.732  1.00  1.33           C  
ATOM    602  CG1 ILE A  46      -9.942  -3.004  18.173  1.00  1.33           C  
ATOM    603  CG2 ILE A  46      -7.476  -3.487  18.073  1.00  1.33           C  
ATOM    604  CD1 ILE A  46     -10.232  -3.214  16.701  1.00  1.33           C  
ATOM    605  H   ILE A  46     -10.666  -5.184  20.052  1.00  1.33           H  
ATOM    606  HA  ILE A  46      -9.226  -5.567  17.500  1.00  1.33           H  
ATOM    607  HB  ILE A  46      -8.738  -3.630  19.793  1.00  1.33           H  
ATOM    608 1HG1 ILE A  46     -10.835  -3.250  18.717  1.00  1.33           H  
ATOM    609 2HG1 ILE A  46      -9.709  -1.948  18.333  1.00  1.33           H  
ATOM    610 1HG2 ILE A  46      -7.273  -2.428  18.228  1.00  1.33           H  
ATOM    611 2HG2 ILE A  46      -6.671  -4.077  18.514  1.00  1.33           H  
ATOM    612 3HG2 ILE A  46      -7.527  -3.693  17.005  1.00  1.33           H  
ATOM    613 1HD1 ILE A  46     -11.061  -2.581  16.394  1.00  1.33           H  
ATOM    614 2HD1 ILE A  46      -9.352  -2.961  16.113  1.00  1.33           H  
ATOM    615 3HD1 ILE A  46     -10.500  -4.258  16.524  1.00  1.33           H  
ATOM    616  N   ILE A  47      -7.294  -6.884  18.221  1.00  1.25           N  
ATOM    617  CA  ILE A  47      -6.127  -7.663  18.615  1.00  1.25           C  
ATOM    618  C   ILE A  47      -4.897  -6.800  18.506  1.00  1.25           C  
ATOM    619  O   ILE A  47      -4.692  -6.145  17.483  1.00  1.25           O  
ATOM    620  CB  ILE A  47      -5.954  -8.941  17.790  1.00  1.25           C  
ATOM    621  CG1 ILE A  47      -7.164  -9.854  18.036  1.00  1.25           C  
ATOM    622  CG2 ILE A  47      -4.615  -9.588  18.155  1.00  1.25           C  
ATOM    623  CD1 ILE A  47      -7.231 -11.045  17.101  1.00  1.25           C  
ATOM    624  H   ILE A  47      -7.609  -6.905  17.260  1.00  1.25           H  
ATOM    625  HA  ILE A  47      -6.236  -7.965  19.650  1.00  1.25           H  
ATOM    626  HB  ILE A  47      -5.958  -8.704  16.727  1.00  1.25           H  
ATOM    627 1HG1 ILE A  47      -7.133 -10.196  19.060  1.00  1.25           H  
ATOM    628 2HG1 ILE A  47      -8.078  -9.268  17.904  1.00  1.25           H  
ATOM    629 1HG2 ILE A  47      -4.476 -10.506  17.588  1.00  1.25           H  
ATOM    630 2HG2 ILE A  47      -3.800  -8.905  17.929  1.00  1.25           H  
ATOM    631 3HG2 ILE A  47      -4.603  -9.796  19.213  1.00  1.25           H  
ATOM    632 1HD1 ILE A  47      -8.113 -11.641  17.331  1.00  1.25           H  
ATOM    633 2HD1 ILE A  47      -7.291 -10.694  16.072  1.00  1.25           H  
ATOM    634 3HD1 ILE A  47      -6.339 -11.654  17.222  1.00  1.25           H  
ATOM    635  N   THR A  48      -4.099  -6.762  19.565  1.00  1.17           N  
ATOM    636  CA  THR A  48      -2.927  -5.918  19.548  1.00  1.17           C  
ATOM    637  C   THR A  48      -1.634  -6.715  19.516  1.00  1.17           C  
ATOM    638  O   THR A  48      -0.671  -6.322  18.846  1.00  1.17           O  
ATOM    639  CB  THR A  48      -2.944  -5.052  20.805  1.00  1.17           C  
ATOM    640  OG1 THR A  48      -2.922  -5.901  21.973  1.00  1.17           O  
ATOM    641  CG2 THR A  48      -4.213  -4.225  20.816  1.00  1.17           C  
ATOM    642  H   THR A  48      -4.311  -7.320  20.392  1.00  1.17           H  
ATOM    643  HA  THR A  48      -2.961  -5.282  18.665  1.00  1.17           H  
ATOM    644  HB  THR A  48      -2.074  -4.398  20.816  1.00  1.17           H  
ATOM    645  HG1 THR A  48      -3.620  -6.590  21.907  1.00  1.17           H  
ATOM    646 1HG2 THR A  48      -4.224  -3.614  21.706  1.00  1.17           H  
ATOM    647 2HG2 THR A  48      -4.240  -3.587  19.934  1.00  1.17           H  
ATOM    648 3HG2 THR A  48      -5.080  -4.883  20.811  1.00  1.17           H  
ATOM    649  N   ARG A  49      -1.623  -7.845  20.216  1.00  1.08           N  
ATOM    650  CA  ARG A  49      -0.448  -8.703  20.291  1.00  1.08           C  
ATOM    651  C   ARG A  49      -0.855 -10.161  20.309  1.00  1.08           C  
ATOM    652  O   ARG A  49      -1.998 -10.500  20.612  1.00  1.08           O  
ATOM    653  CB  ARG A  49       0.415  -8.413  21.521  1.00  1.08           C  
ATOM    654  CG  ARG A  49       1.071  -7.024  21.589  1.00  1.08           C  
ATOM    655  CD  ARG A  49       2.154  -6.884  20.571  1.00  1.08           C  
ATOM    656  NE  ARG A  49       2.877  -5.626  20.694  1.00  1.08           N  
ATOM    657  CZ  ARG A  49       2.519  -4.458  20.113  1.00  1.08           C  
ATOM    658  NH1 ARG A  49       1.438  -4.372  19.364  1.00  1.08           N  
ATOM    659  NH2 ARG A  49       3.269  -3.382  20.298  1.00  1.08           N  
ATOM    660  H   ARG A  49      -2.453  -8.097  20.745  1.00  1.08           H  
ATOM    661  HA  ARG A  49       0.162  -8.533  19.404  1.00  1.08           H  
ATOM    662 1HB  ARG A  49      -0.184  -8.516  22.413  1.00  1.08           H  
ATOM    663 2HB  ARG A  49       1.213  -9.153  21.583  1.00  1.08           H  
ATOM    664 1HG  ARG A  49       0.334  -6.241  21.435  1.00  1.08           H  
ATOM    665 2HG  ARG A  49       1.522  -6.897  22.573  1.00  1.08           H  
ATOM    666 1HD  ARG A  49       2.867  -7.699  20.691  1.00  1.08           H  
ATOM    667 2HD  ARG A  49       1.723  -6.931  19.572  1.00  1.08           H  
ATOM    668  HE  ARG A  49       3.715  -5.628  21.255  1.00  1.08           H  
ATOM    669 1HH1 ARG A  49       0.827  -5.191  19.204  1.00  1.08           H  
ATOM    670 2HH1 ARG A  49       1.194  -3.493  18.938  1.00  1.08           H  
ATOM    671 1HH2 ARG A  49       4.101  -3.438  20.870  1.00  1.08           H  
ATOM    672 2HH2 ARG A  49       3.010  -2.507  19.867  1.00  1.08           H  
ATOM    673  N   ALA A  50       0.079 -11.036  19.997  1.00  0.99           N  
ATOM    674  CA  ALA A  50      -0.182 -12.460  20.130  1.00  0.99           C  
ATOM    675  C   ALA A  50       1.143 -13.166  20.359  1.00  0.99           C  
ATOM    676  O   ALA A  50       2.187 -12.680  19.920  1.00  0.99           O  
ATOM    677  CB  ALA A  50      -0.914 -12.991  18.906  1.00  0.99           C  
ATOM    678  H   ALA A  50       0.994 -10.723  19.704  1.00  0.99           H  
ATOM    679  HA  ALA A  50      -0.804 -12.620  21.011  1.00  0.99           H  
ATOM    680 1HB  ALA A  50      -1.108 -14.045  19.057  1.00  0.99           H  
ATOM    681 2HB  ALA A  50      -1.862 -12.468  18.786  1.00  0.99           H  
ATOM    682 3HB  ALA A  50      -0.304 -12.847  18.019  1.00  0.99           H  
ATOM    683  N   GLU A  51       1.100 -14.287  21.070  1.00  0.91           N  
ATOM    684  CA  GLU A  51       2.297 -15.083  21.338  1.00  0.91           C  
ATOM    685  C   GLU A  51       1.940 -16.536  21.616  1.00  0.91           C  
ATOM    686  O   GLU A  51       0.973 -16.816  22.327  1.00  0.91           O  
ATOM    687  CB  GLU A  51       3.072 -14.503  22.527  1.00  0.91           C  
ATOM    688  CG  GLU A  51       4.407 -15.206  22.819  1.00  0.91           C  
ATOM    689  CD  GLU A  51       5.206 -14.563  23.933  1.00  0.91           C  
ATOM    690  OE1 GLU A  51       4.757 -13.590  24.493  1.00  0.91           O  
ATOM    691  OE2 GLU A  51       6.276 -15.051  24.216  1.00  0.91           O  
ATOM    692  H   GLU A  51       0.189 -14.614  21.396  1.00  0.91           H  
ATOM    693  HA  GLU A  51       2.937 -15.048  20.457  1.00  0.91           H  
ATOM    694 1HB  GLU A  51       3.283 -13.449  22.346  1.00  0.91           H  
ATOM    695 2HB  GLU A  51       2.456 -14.565  23.424  1.00  0.91           H  
ATOM    696 1HG  GLU A  51       4.209 -16.237  23.099  1.00  0.91           H  
ATOM    697 2HG  GLU A  51       5.003 -15.215  21.909  1.00  0.91           H  
ATOM    698  N   GLY A  52       2.721 -17.478  21.099  1.00  0.86           N  
ATOM    699  CA  GLY A  52       2.421 -18.869  21.404  1.00  0.86           C  
ATOM    700  C   GLY A  52       1.033 -19.223  20.898  1.00  0.86           C  
ATOM    701  O   GLY A  52       0.766 -19.160  19.696  1.00  0.86           O  
ATOM    702  H   GLY A  52       3.514 -17.219  20.530  1.00  0.86           H  
ATOM    703 1HA  GLY A  52       3.164 -19.519  20.940  1.00  0.86           H  
ATOM    704 2HA  GLY A  52       2.477 -19.029  22.480  1.00  0.86           H  
ATOM    705  N   VAL A  53       0.153 -19.608  21.816  1.00  0.85           N  
ATOM    706  CA  VAL A  53      -1.208 -19.991  21.468  1.00  0.85           C  
ATOM    707  C   VAL A  53      -2.217 -18.964  21.981  1.00  0.85           C  
ATOM    708  O   VAL A  53      -3.410 -19.260  22.023  1.00  0.85           O  
ATOM    709  CB  VAL A  53      -1.587 -21.348  22.096  1.00  0.85           C  
ATOM    710  CG1 VAL A  53      -0.686 -22.478  21.596  1.00  0.85           C  
ATOM    711  CG2 VAL A  53      -1.493 -21.238  23.565  1.00  0.85           C  
ATOM    712  H   VAL A  53       0.435 -19.627  22.785  1.00  0.85           H  
ATOM    713  HA  VAL A  53      -1.292 -20.047  20.386  1.00  0.85           H  
ATOM    714  HB  VAL A  53      -2.612 -21.592  21.809  1.00  0.85           H  
ATOM    715 1HG1 VAL A  53      -0.997 -23.408  22.054  1.00  0.85           H  
ATOM    716 2HG1 VAL A  53      -0.756 -22.569  20.534  1.00  0.85           H  
ATOM    717 3HG1 VAL A  53       0.346 -22.269  21.870  1.00  0.85           H  
ATOM    718 1HG2 VAL A  53      -1.789 -22.177  24.015  1.00  0.85           H  
ATOM    719 2HG2 VAL A  53      -0.472 -20.998  23.844  1.00  0.85           H  
ATOM    720 3HG2 VAL A  53      -2.146 -20.453  23.900  1.00  0.85           H  
ATOM    721  N   TYR A  54      -1.743 -17.785  22.406  1.00  0.88           N  
ATOM    722  CA  TYR A  54      -2.627 -16.763  22.974  1.00  0.88           C  
ATOM    723  C   TYR A  54      -2.689 -15.450  22.197  1.00  0.88           C  
ATOM    724  O   TYR A  54      -1.722 -15.005  21.571  1.00  0.88           O  
ATOM    725  CB  TYR A  54      -2.203 -16.421  24.401  1.00  0.88           C  
ATOM    726  CG  TYR A  54      -2.323 -17.548  25.381  1.00  0.88           C  
ATOM    727  CD1 TYR A  54      -1.236 -18.356  25.623  1.00  0.88           C  
ATOM    728  CD2 TYR A  54      -3.517 -17.772  26.044  1.00  0.88           C  
ATOM    729  CE1 TYR A  54      -1.337 -19.388  26.529  1.00  0.88           C  
ATOM    730  CE2 TYR A  54      -3.622 -18.802  26.951  1.00  0.88           C  
ATOM    731  CZ  TYR A  54      -2.533 -19.612  27.194  1.00  0.88           C  
ATOM    732  OH  TYR A  54      -2.612 -20.654  28.096  1.00  0.88           O  
ATOM    733  H   TYR A  54      -0.744 -17.589  22.342  1.00  0.88           H  
ATOM    734  HA  TYR A  54      -3.640 -17.164  23.000  1.00  0.88           H  
ATOM    735 1HB  TYR A  54      -1.164 -16.082  24.396  1.00  0.88           H  
ATOM    736 2HB  TYR A  54      -2.810 -15.596  24.756  1.00  0.88           H  
ATOM    737  HD1 TYR A  54      -0.295 -18.177  25.098  1.00  0.88           H  
ATOM    738  HD2 TYR A  54      -4.374 -17.131  25.849  1.00  0.88           H  
ATOM    739  HE1 TYR A  54      -0.479 -20.025  26.720  1.00  0.88           H  
ATOM    740  HE2 TYR A  54      -4.564 -18.980  27.478  1.00  0.88           H  
ATOM    741  HH  TYR A  54      -3.526 -20.730  28.460  1.00  0.88           H  
ATOM    742  N   ILE A  55      -3.837 -14.795  22.312  1.00  0.96           N  
ATOM    743  CA  ILE A  55      -4.098 -13.479  21.746  1.00  0.96           C  
ATOM    744  C   ILE A  55      -4.406 -12.417  22.804  1.00  0.96           C  
ATOM    745  O   ILE A  55      -5.175 -12.658  23.735  1.00  0.96           O  
ATOM    746  CB  ILE A  55      -5.246 -13.567  20.739  1.00  0.96           C  
ATOM    747  CG1 ILE A  55      -4.839 -14.430  19.558  1.00  0.96           C  
ATOM    748  CG2 ILE A  55      -5.642 -12.255  20.305  1.00  0.96           C  
ATOM    749  CD1 ILE A  55      -5.979 -14.742  18.658  1.00  0.96           C  
ATOM    750  H   ILE A  55      -4.597 -15.246  22.819  1.00  0.96           H  
ATOM    751  HA  ILE A  55      -3.210 -13.156  21.206  1.00  0.96           H  
ATOM    752  HB  ILE A  55      -6.100 -14.057  21.216  1.00  0.96           H  
ATOM    753 1HG1 ILE A  55      -4.075 -13.907  18.982  1.00  0.96           H  
ATOM    754 2HG1 ILE A  55      -4.419 -15.358  19.917  1.00  0.96           H  
ATOM    755 1HG2 ILE A  55      -6.453 -12.353  19.603  1.00  0.96           H  
ATOM    756 2HG2 ILE A  55      -5.964 -11.651  21.150  1.00  0.96           H  
ATOM    757 3HG2 ILE A  55      -4.786 -11.820  19.837  1.00  0.96           H  
ATOM    758 1HD1 ILE A  55      -5.638 -15.357  17.830  1.00  0.96           H  
ATOM    759 2HD1 ILE A  55      -6.739 -15.283  19.218  1.00  0.96           H  
ATOM    760 3HD1 ILE A  55      -6.401 -13.826  18.269  1.00  0.96           H  
ATOM    761  N   HIS A  56      -3.778 -11.249  22.681  1.00  1.08           N  
ATOM    762  CA  HIS A  56      -4.010 -10.147  23.610  1.00  1.08           C  
ATOM    763  C   HIS A  56      -4.747  -8.994  22.941  1.00  1.08           C  
ATOM    764  O   HIS A  56      -4.267  -8.395  21.953  1.00  1.08           O  
ATOM    765  CB  HIS A  56      -2.703  -9.653  24.192  1.00  1.08           C  
ATOM    766  CG  HIS A  56      -2.022 -10.665  25.029  1.00  1.08           C  
ATOM    767  ND1 HIS A  56      -2.015 -10.591  26.401  1.00  1.08           N  
ATOM    768  CD2 HIS A  56      -1.348 -11.800  24.705  1.00  1.08           C  
ATOM    769  CE1 HIS A  56      -1.361 -11.615  26.894  1.00  1.08           C  
ATOM    770  NE2 HIS A  56      -0.953 -12.383  25.892  1.00  1.08           N  
ATOM    771  H   HIS A  56      -3.140 -11.102  21.904  1.00  1.08           H  
ATOM    772  HA  HIS A  56      -4.627 -10.491  24.434  1.00  1.08           H  
ATOM    773 1HB  HIS A  56      -2.043  -9.371  23.385  1.00  1.08           H  
ATOM    774 2HB  HIS A  56      -2.888  -8.764  24.795  1.00  1.08           H  
ATOM    775  HD1 HIS A  56      -2.447  -9.876  26.953  1.00  1.08           H  
ATOM    776  HD2 HIS A  56      -1.109 -12.279  23.750  1.00  1.08           H  
ATOM    777  HE1 HIS A  56      -1.250 -11.728  27.973  1.00  1.08           H  
ATOM    778  N   ASP A  57      -5.931  -8.695  23.469  1.00  1.19           N  
ATOM    779  CA  ASP A  57      -6.728  -7.642  22.866  1.00  1.19           C  
ATOM    780  C   ASP A  57      -6.385  -6.269  23.425  1.00  1.19           C  
ATOM    781  O   ASP A  57      -5.685  -6.135  24.435  1.00  1.19           O  
ATOM    782  CB  ASP A  57      -8.227  -7.924  23.051  1.00  1.19           C  
ATOM    783  CG  ASP A  57      -8.662  -7.825  24.472  1.00  1.19           C  
ATOM    784  OD1 ASP A  57      -7.938  -7.218  25.246  1.00  1.19           O  
ATOM    785  OD2 ASP A  57      -9.734  -8.278  24.799  1.00  1.19           O  
ATOM    786  H   ASP A  57      -6.251  -9.202  24.299  1.00  1.19           H  
ATOM    787  HA  ASP A  57      -6.520  -7.630  21.805  1.00  1.19           H  
ATOM    788 1HB  ASP A  57      -8.804  -7.221  22.453  1.00  1.19           H  
ATOM    789 2HB  ASP A  57      -8.446  -8.926  22.685  1.00  1.19           H  
ATOM    790  N   GLY A  58      -7.043  -5.259  22.882  1.00  1.27           N  
ATOM    791  CA  GLY A  58      -6.832  -3.876  23.268  1.00  1.27           C  
ATOM    792  C   GLY A  58      -7.535  -3.471  24.549  1.00  1.27           C  
ATOM    793  O   GLY A  58      -7.503  -2.302  24.937  1.00  1.27           O  
ATOM    794  H   GLY A  58      -7.620  -5.457  22.069  1.00  1.27           H  
ATOM    795 1HA  GLY A  58      -5.766  -3.699  23.380  1.00  1.27           H  
ATOM    796 2HA  GLY A  58      -7.173  -3.248  22.455  1.00  1.27           H  
ATOM    797  N   GLU A  59      -8.205  -4.420  25.189  1.00  1.28           N  
ATOM    798  CA  GLU A  59      -8.915  -4.159  26.415  1.00  1.28           C  
ATOM    799  C   GLU A  59      -8.105  -4.738  27.575  1.00  1.28           C  
ATOM    800  O   GLU A  59      -8.494  -4.618  28.739  1.00  1.28           O  
ATOM    801  CB  GLU A  59     -10.338  -4.716  26.326  1.00  1.28           C  
ATOM    802  CG  GLU A  59     -11.182  -4.036  25.220  1.00  1.28           C  
ATOM    803  CD  GLU A  59     -12.616  -4.538  25.097  1.00  1.28           C  
ATOM    804  OE1 GLU A  59     -13.000  -5.420  25.827  1.00  1.28           O  
ATOM    805  OE2 GLU A  59     -13.326  -4.020  24.246  1.00  1.28           O  
ATOM    806  H   GLU A  59      -8.168  -5.389  24.866  1.00  1.28           H  
ATOM    807  HA  GLU A  59      -8.986  -3.082  26.561  1.00  1.28           H  
ATOM    808 1HB  GLU A  59     -10.292  -5.779  26.097  1.00  1.28           H  
ATOM    809 2HB  GLU A  59     -10.846  -4.599  27.283  1.00  1.28           H  
ATOM    810 1HG  GLU A  59     -11.202  -2.964  25.411  1.00  1.28           H  
ATOM    811 2HG  GLU A  59     -10.675  -4.191  24.267  1.00  1.28           H  
ATOM    812  N   GLY A  60      -6.940  -5.325  27.250  1.00  1.21           N  
ATOM    813  CA  GLY A  60      -6.035  -5.897  28.237  1.00  1.21           C  
ATOM    814  C   GLY A  60      -6.304  -7.360  28.587  1.00  1.21           C  
ATOM    815  O   GLY A  60      -5.746  -7.870  29.562  1.00  1.21           O  
ATOM    816  H   GLY A  60      -6.675  -5.420  26.265  1.00  1.21           H  
ATOM    817 1HA  GLY A  60      -5.016  -5.807  27.860  1.00  1.21           H  
ATOM    818 2HA  GLY A  60      -6.082  -5.299  29.145  1.00  1.21           H  
ATOM    819  N   HIS A  61      -7.153  -8.037  27.822  1.00  1.09           N  
ATOM    820  CA  HIS A  61      -7.463  -9.427  28.125  1.00  1.09           C  
ATOM    821  C   HIS A  61      -6.662 -10.416  27.287  1.00  1.09           C  
ATOM    822  O   HIS A  61      -6.336 -10.169  26.122  1.00  1.09           O  
ATOM    823  CB  HIS A  61      -8.955  -9.681  27.935  1.00  1.09           C  
ATOM    824  CG  HIS A  61      -9.804  -8.927  28.914  1.00  1.09           C  
ATOM    825  ND1 HIS A  61      -9.918  -9.292  30.243  1.00  1.09           N  
ATOM    826  CD2 HIS A  61     -10.567  -7.823  28.762  1.00  1.09           C  
ATOM    827  CE1 HIS A  61     -10.718  -8.441  30.861  1.00  1.09           C  
ATOM    828  NE2 HIS A  61     -11.125  -7.542  29.985  1.00  1.09           N  
ATOM    829  H   HIS A  61      -7.579  -7.594  27.000  1.00  1.09           H  
ATOM    830  HA  HIS A  61      -7.228  -9.626  29.169  1.00  1.09           H  
ATOM    831 1HB  HIS A  61      -9.246  -9.386  26.932  1.00  1.09           H  
ATOM    832 2HB  HIS A  61      -9.161 -10.746  28.036  1.00  1.09           H  
ATOM    833  HD2 HIS A  61     -10.708  -7.265  27.841  1.00  1.09           H  
ATOM    834  HE1 HIS A  61     -10.995  -8.476  31.915  1.00  1.09           H  
ATOM    835  HE2 HIS A  61     -11.745  -6.766  30.174  1.00  1.09           H  
ATOM    836  N   GLN A  62      -6.373 -11.574  27.884  1.00  0.97           N  
ATOM    837  CA  GLN A  62      -5.699 -12.650  27.168  1.00  0.97           C  
ATOM    838  C   GLN A  62      -6.708 -13.738  26.829  1.00  0.97           C  
ATOM    839  O   GLN A  62      -7.439 -14.213  27.703  1.00  0.97           O  
ATOM    840  CB  GLN A  62      -4.555 -13.249  27.989  1.00  0.97           C  
ATOM    841  CG  GLN A  62      -3.778 -14.319  27.232  1.00  0.97           C  
ATOM    842  CD  GLN A  62      -2.651 -14.991  28.040  1.00  0.97           C  
ATOM    843  OE1 GLN A  62      -2.919 -15.715  29.005  1.00  0.97           O  
ATOM    844  NE2 GLN A  62      -1.397 -14.748  27.660  1.00  0.97           N  
ATOM    845  H   GLN A  62      -6.645 -11.713  28.848  1.00  0.97           H  
ATOM    846  HA  GLN A  62      -5.291 -12.261  26.236  1.00  0.97           H  
ATOM    847 1HB  GLN A  62      -3.864 -12.463  28.280  1.00  0.97           H  
ATOM    848 2HB  GLN A  62      -4.952 -13.697  28.898  1.00  0.97           H  
ATOM    849 1HG  GLN A  62      -4.480 -15.089  26.940  1.00  0.97           H  
ATOM    850 2HG  GLN A  62      -3.347 -13.863  26.342  1.00  0.97           H  
ATOM    851 1HE2 GLN A  62      -0.635 -15.160  28.156  1.00  0.97           H  
ATOM    852 2HE2 GLN A  62      -1.208 -14.109  26.883  1.00  0.97           H  
ATOM    853  N   ILE A  63      -6.748 -14.112  25.561  1.00  0.87           N  
ATOM    854  CA  ILE A  63      -7.659 -15.119  25.056  1.00  0.87           C  
ATOM    855  C   ILE A  63      -6.910 -16.294  24.416  1.00  0.87           C  
ATOM    856  O   ILE A  63      -6.012 -16.106  23.593  1.00  0.87           O  
ATOM    857  CB  ILE A  63      -8.614 -14.464  24.034  1.00  0.87           C  
ATOM    858  CG1 ILE A  63      -9.433 -13.357  24.707  1.00  0.87           C  
ATOM    859  CG2 ILE A  63      -9.526 -15.470  23.424  1.00  0.87           C  
ATOM    860  CD1 ILE A  63     -10.231 -12.531  23.735  1.00  0.87           C  
ATOM    861  H   ILE A  63      -6.130 -13.649  24.902  1.00  0.87           H  
ATOM    862  HA  ILE A  63      -8.245 -15.501  25.887  1.00  0.87           H  
ATOM    863  HB  ILE A  63      -8.019 -13.998  23.246  1.00  0.87           H  
ATOM    864 1HG1 ILE A  63     -10.115 -13.808  25.426  1.00  0.87           H  
ATOM    865 2HG1 ILE A  63      -8.764 -12.682  25.236  1.00  0.87           H  
ATOM    866 1HG2 ILE A  63     -10.176 -14.974  22.711  1.00  0.87           H  
ATOM    867 2HG2 ILE A  63      -8.939 -16.234  22.921  1.00  0.87           H  
ATOM    868 3HG2 ILE A  63     -10.121 -15.916  24.191  1.00  0.87           H  
ATOM    869 1HD1 ILE A  63     -10.783 -11.766  24.286  1.00  0.87           H  
ATOM    870 2HD1 ILE A  63      -9.552 -12.053  23.026  1.00  0.87           H  
ATOM    871 3HD1 ILE A  63     -10.932 -13.168  23.198  1.00  0.87           H  
ATOM    872  N   LEU A  64      -7.238 -17.516  24.809  1.00  0.80           N  
ATOM    873  CA  LEU A  64      -6.592 -18.674  24.199  1.00  0.80           C  
ATOM    874  C   LEU A  64      -7.068 -18.792  22.762  1.00  0.80           C  
ATOM    875  O   LEU A  64      -8.273 -18.801  22.492  1.00  0.80           O  
ATOM    876  CB  LEU A  64      -6.910 -19.957  24.991  1.00  0.80           C  
ATOM    877  CG  LEU A  64      -6.278 -21.268  24.460  1.00  0.80           C  
ATOM    878  CD1 LEU A  64      -4.799 -21.204  24.570  1.00  0.80           C  
ATOM    879  CD2 LEU A  64      -6.781 -22.422  25.268  1.00  0.80           C  
ATOM    880  H   LEU A  64      -7.969 -17.642  25.501  1.00  0.80           H  
ATOM    881  HA  LEU A  64      -5.515 -18.525  24.186  1.00  0.80           H  
ATOM    882 1HB  LEU A  64      -6.555 -19.823  26.015  1.00  0.80           H  
ATOM    883 2HB  LEU A  64      -7.986 -20.087  25.031  1.00  0.80           H  
ATOM    884  HG  LEU A  64      -6.541 -21.399  23.407  1.00  0.80           H  
ATOM    885 1HD1 LEU A  64      -4.364 -22.125  24.187  1.00  0.80           H  
ATOM    886 2HD1 LEU A  64      -4.443 -20.362  23.993  1.00  0.80           H  
ATOM    887 3HD1 LEU A  64      -4.526 -21.083  25.609  1.00  0.80           H  
ATOM    888 1HD2 LEU A  64      -6.330 -23.340  24.899  1.00  0.80           H  
ATOM    889 2HD2 LEU A  64      -6.507 -22.281  26.315  1.00  0.80           H  
ATOM    890 3HD2 LEU A  64      -7.850 -22.472  25.180  1.00  0.80           H  
ATOM    891  N   ASP A  65      -6.157 -18.861  21.802  1.00  0.77           N  
ATOM    892  CA  ASP A  65      -6.662 -18.948  20.448  1.00  0.77           C  
ATOM    893  C   ASP A  65      -6.912 -20.396  20.105  1.00  0.77           C  
ATOM    894  O   ASP A  65      -6.033 -21.072  19.569  1.00  0.77           O  
ATOM    895  CB  ASP A  65      -5.731 -18.366  19.395  1.00  0.77           C  
ATOM    896  CG  ASP A  65      -6.471 -18.343  18.065  1.00  0.77           C  
ATOM    897  OD1 ASP A  65      -7.496 -18.991  18.033  1.00  0.77           O  
ATOM    898  OD2 ASP A  65      -6.017 -17.799  17.056  1.00  0.77           O  
ATOM    899  H   ASP A  65      -5.160 -18.865  21.999  1.00  0.77           H  
ATOM    900  HA  ASP A  65      -7.601 -18.412  20.387  1.00  0.77           H  
ATOM    901 1HB  ASP A  65      -5.427 -17.377  19.683  1.00  0.77           H  
ATOM    902 2HB  ASP A  65      -4.835 -18.983  19.311  1.00  0.77           H  
ATOM    903  N   GLY A  66      -8.118 -20.869  20.389  1.00  0.78           N  
ATOM    904  CA  GLY A  66      -8.445 -22.263  20.164  1.00  0.78           C  
ATOM    905  C   GLY A  66      -8.854 -22.496  18.722  1.00  0.78           C  
ATOM    906  O   GLY A  66      -9.150 -23.619  18.350  1.00  0.78           O  
ATOM    907  H   GLY A  66      -8.818 -20.233  20.783  1.00  0.78           H  
ATOM    908 1HA  GLY A  66      -7.591 -22.888  20.419  1.00  0.78           H  
ATOM    909 2HA  GLY A  66      -9.264 -22.548  20.815  1.00  0.78           H  
ATOM    910  N   TRP A  67      -8.925 -21.412  17.949  1.00  0.81           N  
ATOM    911  CA  TRP A  67      -9.321 -21.331  16.545  1.00  0.81           C  
ATOM    912  C   TRP A  67      -8.078 -21.319  15.636  1.00  0.81           C  
ATOM    913  O   TRP A  67      -8.120 -21.747  14.476  1.00  0.81           O  
ATOM    914  CB  TRP A  67     -10.252 -20.114  16.431  1.00  0.81           C  
ATOM    915  CG  TRP A  67     -10.812 -19.765  15.140  1.00  0.81           C  
ATOM    916  CD1 TRP A  67     -10.700 -18.557  14.551  1.00  0.81           C  
ATOM    917  CD2 TRP A  67     -11.558 -20.593  14.227  1.00  0.81           C  
ATOM    918  NE1 TRP A  67     -11.341 -18.559  13.358  1.00  0.81           N  
ATOM    919  CE2 TRP A  67     -11.859 -19.803  13.132  1.00  0.81           C  
ATOM    920  CE3 TRP A  67     -11.988 -21.918  14.247  1.00  0.81           C  
ATOM    921  CZ2 TRP A  67     -12.559 -20.296  12.042  1.00  0.81           C  
ATOM    922  CZ3 TRP A  67     -12.690 -22.388  13.148  1.00  0.81           C  
ATOM    923  CH2 TRP A  67     -12.952 -21.613  12.085  1.00  0.81           C  
ATOM    924  H   TRP A  67      -8.626 -20.522  18.356  1.00  0.81           H  
ATOM    925  HA  TRP A  67      -9.906 -22.216  16.302  1.00  0.81           H  
ATOM    926 1HB  TRP A  67     -11.081 -20.252  17.111  1.00  0.81           H  
ATOM    927 2HB  TRP A  67      -9.708 -19.237  16.794  1.00  0.81           H  
ATOM    928  HD1 TRP A  67     -10.184 -17.701  14.985  1.00  0.81           H  
ATOM    929  HE1 TRP A  67     -11.411 -17.763  12.735  1.00  0.81           H  
ATOM    930  HE3 TRP A  67     -11.777 -22.568  15.100  1.00  0.81           H  
ATOM    931  HZ2 TRP A  67     -12.794 -19.688  11.175  1.00  0.81           H  
ATOM    932  HZ3 TRP A  67     -13.027 -23.396  13.150  1.00  0.81           H  
ATOM    933  HH2 TRP A  67     -13.501 -22.042  11.246  1.00  0.81           H  
ATOM    934  N   ALA A  68      -6.987 -20.800  16.201  1.00  0.84           N  
ATOM    935  CA  ALA A  68      -5.658 -20.626  15.611  1.00  0.84           C  
ATOM    936  C   ALA A  68      -5.669 -19.816  14.344  1.00  0.84           C  
ATOM    937  O   ALA A  68      -5.151 -20.266  13.322  1.00  0.84           O  
ATOM    938  CB  ALA A  68      -5.039 -21.958  15.313  1.00  0.84           C  
ATOM    939  H   ALA A  68      -7.115 -20.437  17.138  1.00  0.84           H  
ATOM    940  HA  ALA A  68      -5.039 -20.106  16.342  1.00  0.84           H  
ATOM    941 1HB  ALA A  68      -4.035 -21.820  14.923  1.00  0.84           H  
ATOM    942 2HB  ALA A  68      -4.998 -22.532  16.209  1.00  0.84           H  
ATOM    943 3HB  ALA A  68      -5.640 -22.475  14.583  1.00  0.84           H  
ATOM    944  N   GLY A  69      -6.310 -18.661  14.361  1.00  0.86           N  
ATOM    945  CA  GLY A  69      -6.307 -17.865  13.142  1.00  0.86           C  
ATOM    946  C   GLY A  69      -7.032 -18.563  11.989  1.00  0.86           C  
ATOM    947  O   GLY A  69      -6.486 -18.687  10.899  1.00  0.86           O  
ATOM    948  H   GLY A  69      -6.672 -18.314  15.258  1.00  0.86           H  
ATOM    949 1HA  GLY A  69      -6.791 -16.910  13.345  1.00  0.86           H  
ATOM    950 2HA  GLY A  69      -5.285 -17.638  12.856  1.00  0.86           H  
ATOM    951  N   LEU A  70      -8.217 -19.105  12.224  1.00  0.87           N  
ATOM    952  CA  LEU A  70      -8.947 -19.842  11.176  1.00  0.87           C  
ATOM    953  C   LEU A  70      -8.106 -20.999  10.659  1.00  0.87           C  
ATOM    954  O   LEU A  70      -8.012 -21.234   9.447  1.00  0.87           O  
ATOM    955  CB  LEU A  70      -9.289 -18.930   9.972  1.00  0.87           C  
ATOM    956  CG  LEU A  70     -10.366 -17.844  10.141  1.00  0.87           C  
ATOM    957  CD1 LEU A  70      -9.810 -16.700  10.986  1.00  0.87           C  
ATOM    958  CD2 LEU A  70     -10.790 -17.347   8.774  1.00  0.87           C  
ATOM    959  H   LEU A  70      -8.629 -19.007  13.142  1.00  0.87           H  
ATOM    960  HA  LEU A  70      -9.839 -20.269  11.591  1.00  0.87           H  
ATOM    961 1HB  LEU A  70      -8.404 -18.449   9.591  1.00  0.87           H  
ATOM    962 2HB  LEU A  70      -9.663 -19.579   9.198  1.00  0.87           H  
ATOM    963  HG  LEU A  70     -11.211 -18.246  10.636  1.00  0.87           H  
ATOM    964 1HD1 LEU A  70     -10.575 -15.932  11.106  1.00  0.87           H  
ATOM    965 2HD1 LEU A  70      -9.516 -17.064  11.961  1.00  0.87           H  
ATOM    966 3HD1 LEU A  70      -8.941 -16.271  10.487  1.00  0.87           H  
ATOM    967 1HD2 LEU A  70     -11.554 -16.578   8.894  1.00  0.87           H  
ATOM    968 2HD2 LEU A  70      -9.929 -16.924   8.255  1.00  0.87           H  
ATOM    969 3HD2 LEU A  70     -11.195 -18.174   8.193  1.00  0.87           H  
ATOM    970  N   PHE A  71      -7.489 -21.703  11.609  1.00  0.85           N  
ATOM    971  CA  PHE A  71      -6.586 -22.844  11.477  1.00  0.85           C  
ATOM    972  C   PHE A  71      -5.230 -22.521  10.846  1.00  0.85           C  
ATOM    973  O   PHE A  71      -4.410 -23.428  10.675  1.00  0.85           O  
ATOM    974  CB  PHE A  71      -7.122 -23.994  10.610  1.00  0.85           C  
ATOM    975  CG  PHE A  71      -8.481 -24.550  10.870  1.00  0.85           C  
ATOM    976  CD1 PHE A  71      -9.319 -24.126  11.863  1.00  0.85           C  
ATOM    977  CD2 PHE A  71      -8.858 -25.632  10.135  1.00  0.85           C  
ATOM    978  CE1 PHE A  71     -10.520 -24.782  12.074  1.00  0.85           C  
ATOM    979  CE2 PHE A  71     -10.045 -26.277  10.341  1.00  0.85           C  
ATOM    980  CZ  PHE A  71     -10.884 -25.849  11.312  1.00  0.85           C  
ATOM    981  H   PHE A  71      -7.664 -21.434  12.578  1.00  0.85           H  
ATOM    982  HA  PHE A  71      -6.407 -23.230  12.481  1.00  0.85           H  
ATOM    983 1HB  PHE A  71      -7.090 -23.686   9.574  1.00  0.85           H  
ATOM    984 2HB  PHE A  71      -6.424 -24.823  10.696  1.00  0.85           H  
ATOM    985  HD1 PHE A  71      -9.031 -23.282  12.498  1.00  0.85           H  
ATOM    986  HD2 PHE A  71      -8.171 -25.996   9.374  1.00  0.85           H  
ATOM    987  HE1 PHE A  71     -11.159 -24.464  12.862  1.00  0.85           H  
ATOM    988  HE2 PHE A  71     -10.301 -27.138   9.733  1.00  0.85           H  
ATOM    989  HZ  PHE A  71     -11.827 -26.364  11.493  1.00  0.85           H  
ATOM    990  N   CYS A  72      -4.941 -21.267  10.503  1.00  0.80           N  
ATOM    991  CA  CYS A  72      -3.669 -21.035   9.835  1.00  0.80           C  
ATOM    992  C   CYS A  72      -2.467 -20.985  10.744  1.00  0.80           C  
ATOM    993  O   CYS A  72      -1.357 -21.246  10.296  1.00  0.80           O  
ATOM    994  CB  CYS A  72      -3.700 -19.737   9.027  1.00  0.80           C  
ATOM    995  SG  CYS A  72      -3.733 -18.260   9.998  1.00  0.80           S  
ATOM    996  H   CYS A  72      -5.584 -20.492  10.669  1.00  0.80           H  
ATOM    997  HA  CYS A  72      -3.498 -21.857   9.151  1.00  0.80           H  
ATOM    998 1HB  CYS A  72      -2.828 -19.687   8.383  1.00  0.80           H  
ATOM    999 2HB  CYS A  72      -4.580 -19.734   8.389  1.00  0.80           H  
ATOM   1000  HG  CYS A  72      -4.910 -18.523  10.574  1.00  0.80           H  
ATOM   1001  N   VAL A  73      -2.635 -20.742  12.034  1.00  0.76           N  
ATOM   1002  CA  VAL A  73      -1.428 -20.558  12.826  1.00  0.76           C  
ATOM   1003  C   VAL A  73      -0.858 -21.851  13.376  1.00  0.76           C  
ATOM   1004  O   VAL A  73      -0.826 -22.088  14.584  1.00  0.76           O  
ATOM   1005  CB  VAL A  73      -1.735 -19.577  13.951  1.00  0.76           C  
ATOM   1006  CG1 VAL A  73      -0.510 -19.258  14.703  1.00  0.76           C  
ATOM   1007  CG2 VAL A  73      -2.337 -18.362  13.349  1.00  0.76           C  
ATOM   1008  H   VAL A  73      -3.562 -20.597  12.432  1.00  0.76           H  
ATOM   1009  HA  VAL A  73      -0.675 -20.102  12.191  1.00  0.76           H  
ATOM   1010  HB  VAL A  73      -2.441 -20.028  14.644  1.00  0.76           H  
ATOM   1011 1HG1 VAL A  73      -0.738 -18.566  15.505  1.00  0.76           H  
ATOM   1012 2HG1 VAL A  73      -0.126 -20.169  15.109  1.00  0.76           H  
ATOM   1013 3HG1 VAL A  73       0.228 -18.809  14.033  1.00  0.76           H  
ATOM   1014 1HG2 VAL A  73      -2.586 -17.664  14.107  1.00  0.76           H  
ATOM   1015 2HG2 VAL A  73      -1.629 -17.911  12.649  1.00  0.76           H  
ATOM   1016 3HG2 VAL A  73      -3.228 -18.648  12.826  1.00  0.76           H  
ATOM   1017  N   ASN A  74      -0.301 -22.645  12.471  1.00  0.72           N  
ATOM   1018  CA  ASN A  74       0.215 -23.960  12.825  1.00  0.72           C  
ATOM   1019  C   ASN A  74       1.349 -23.970  13.814  1.00  0.72           C  
ATOM   1020  O   ASN A  74       1.390 -24.827  14.692  1.00  0.72           O  
ATOM   1021  CB  ASN A  74       0.677 -24.746  11.619  1.00  0.72           C  
ATOM   1022  CG  ASN A  74      -0.410 -25.263  10.849  1.00  0.72           C  
ATOM   1023  OD1 ASN A  74      -1.558 -25.175  11.250  1.00  0.72           O  
ATOM   1024  ND2 ASN A  74      -0.098 -25.873   9.775  1.00  0.72           N  
ATOM   1025  H   ASN A  74      -0.338 -22.324  11.506  1.00  0.72           H  
ATOM   1026  HA  ASN A  74      -0.603 -24.517  13.282  1.00  0.72           H  
ATOM   1027 1HB  ASN A  74       1.274 -24.092  10.975  1.00  0.72           H  
ATOM   1028 2HB  ASN A  74       1.320 -25.545  11.926  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  74      -0.811 -26.286   9.212  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  74       0.866 -25.955   9.507  1.00  0.72           H  
ATOM   1031  N   VAL A  75       2.237 -22.992  13.761  1.00  0.70           N  
ATOM   1032  CA  VAL A  75       3.367 -23.067  14.667  1.00  0.70           C  
ATOM   1033  C   VAL A  75       3.322 -22.008  15.752  1.00  0.70           C  
ATOM   1034  O   VAL A  75       4.320 -21.768  16.437  1.00  0.70           O  
ATOM   1035  CB  VAL A  75       4.686 -23.012  13.882  1.00  0.70           C  
ATOM   1036  CG1 VAL A  75       4.833 -24.234  12.993  1.00  0.70           C  
ATOM   1037  CG2 VAL A  75       4.684 -21.861  12.998  1.00  0.70           C  
ATOM   1038  H   VAL A  75       2.167 -22.228  13.078  1.00  0.70           H  
ATOM   1039  HA  VAL A  75       3.350 -24.038  15.148  1.00  0.70           H  
ATOM   1040  HB  VAL A  75       5.505 -22.969  14.575  1.00  0.70           H  
ATOM   1041 1HG1 VAL A  75       5.771 -24.175  12.437  1.00  0.70           H  
ATOM   1042 2HG1 VAL A  75       4.827 -25.106  13.588  1.00  0.70           H  
ATOM   1043 3HG1 VAL A  75       4.005 -24.276  12.285  1.00  0.70           H  
ATOM   1044 1HG2 VAL A  75       5.617 -21.821  12.434  1.00  0.70           H  
ATOM   1045 2HG2 VAL A  75       3.866 -22.000  12.329  1.00  0.70           H  
ATOM   1046 3HG2 VAL A  75       4.542 -20.944  13.551  1.00  0.70           H  
ATOM   1047  N   GLY A  76       2.150 -21.417  15.955  1.00  0.70           N  
ATOM   1048  CA  GLY A  76       1.978 -20.420  16.998  1.00  0.70           C  
ATOM   1049  C   GLY A  76       2.346 -19.024  16.548  1.00  0.70           C  
ATOM   1050  O   GLY A  76       2.892 -18.818  15.463  1.00  0.70           O  
ATOM   1051  H   GLY A  76       1.339 -21.673  15.388  1.00  0.70           H  
ATOM   1052 1HA  GLY A  76       0.946 -20.431  17.350  1.00  0.70           H  
ATOM   1053 2HA  GLY A  76       2.592 -20.674  17.847  1.00  0.70           H  
ATOM   1054  N   TYR A  77       2.083 -18.070  17.426  1.00  0.70           N  
ATOM   1055  CA  TYR A  77       2.322 -16.659  17.160  1.00  0.70           C  
ATOM   1056  C   TYR A  77       3.631 -16.153  17.772  1.00  0.70           C  
ATOM   1057  O   TYR A  77       3.959 -14.977  17.671  1.00  0.70           O  
ATOM   1058  CB  TYR A  77       1.206 -15.829  17.775  1.00  0.70           C  
ATOM   1059  CG  TYR A  77      -0.196 -15.991  17.257  1.00  0.70           C  
ATOM   1060  CD1 TYR A  77      -1.123 -16.757  17.976  1.00  0.70           C  
ATOM   1061  CD2 TYR A  77      -0.585 -15.335  16.112  1.00  0.70           C  
ATOM   1062  CE1 TYR A  77      -2.435 -16.857  17.529  1.00  0.70           C  
ATOM   1063  CE2 TYR A  77      -1.883 -15.432  15.673  1.00  0.70           C  
ATOM   1064  CZ  TYR A  77      -2.810 -16.185  16.372  1.00  0.70           C  
ATOM   1065  OH  TYR A  77      -4.103 -16.256  15.892  1.00  0.70           O  
ATOM   1066  H   TYR A  77       1.647 -18.350  18.303  1.00  0.70           H  
ATOM   1067  HA  TYR A  77       2.361 -16.504  16.082  1.00  0.70           H  
ATOM   1068 1HB  TYR A  77       1.168 -16.065  18.829  1.00  0.70           H  
ATOM   1069 2HB  TYR A  77       1.471 -14.776  17.703  1.00  0.70           H  
ATOM   1070  HD1 TYR A  77      -0.819 -17.268  18.894  1.00  0.70           H  
ATOM   1071  HD2 TYR A  77       0.134 -14.730  15.559  1.00  0.70           H  
ATOM   1072  HE1 TYR A  77      -3.163 -17.448  18.084  1.00  0.70           H  
ATOM   1073  HE2 TYR A  77      -2.187 -14.907  14.767  1.00  0.70           H  
ATOM   1074  HH  TYR A  77      -4.660 -16.841  16.467  1.00  0.70           H  
ATOM   1075  N   GLY A  78       4.378 -17.045  18.422  1.00  0.71           N  
ATOM   1076  CA  GLY A  78       5.630 -16.678  19.098  1.00  0.71           C  
ATOM   1077  C   GLY A  78       6.841 -16.928  18.214  1.00  0.71           C  
ATOM   1078  O   GLY A  78       7.994 -16.846  18.642  1.00  0.71           O  
ATOM   1079  H   GLY A  78       4.065 -18.006  18.439  1.00  0.71           H  
ATOM   1080 1HA  GLY A  78       5.595 -15.624  19.381  1.00  0.71           H  
ATOM   1081 2HA  GLY A  78       5.729 -17.250  20.020  1.00  0.71           H  
ATOM   1082  N   ARG A  79       6.586 -17.253  16.965  1.00  0.72           N  
ATOM   1083  CA  ARG A  79       7.651 -17.638  16.068  1.00  0.72           C  
ATOM   1084  C   ARG A  79       8.395 -16.492  15.413  1.00  0.72           C  
ATOM   1085  O   ARG A  79       8.235 -16.183  14.223  1.00  0.72           O  
ATOM   1086  CB  ARG A  79       7.130 -18.579  15.036  1.00  0.72           C  
ATOM   1087  CG  ARG A  79       6.597 -19.824  15.588  1.00  0.72           C  
ATOM   1088  CD  ARG A  79       7.645 -20.666  16.183  1.00  0.72           C  
ATOM   1089  NE  ARG A  79       7.113 -21.946  16.561  1.00  0.72           N  
ATOM   1090  CZ  ARG A  79       7.853 -23.004  16.923  1.00  0.72           C  
ATOM   1091  NH1 ARG A  79       9.167 -22.913  16.946  1.00  0.72           N  
ATOM   1092  NH2 ARG A  79       7.276 -24.140  17.239  1.00  0.72           N  
ATOM   1093  H   ARG A  79       5.629 -17.268  16.643  1.00  0.72           H  
ATOM   1094  HA  ARG A  79       8.381 -18.197  16.656  1.00  0.72           H  
ATOM   1095 1HB  ARG A  79       6.337 -18.103  14.468  1.00  0.72           H  
ATOM   1096 2HB  ARG A  79       7.929 -18.845  14.351  1.00  0.72           H  
ATOM   1097 1HG  ARG A  79       5.832 -19.610  16.336  1.00  0.72           H  
ATOM   1098 2HG  ARG A  79       6.177 -20.385  14.803  1.00  0.72           H  
ATOM   1099 1HD  ARG A  79       8.457 -20.816  15.480  1.00  0.72           H  
ATOM   1100 2HD  ARG A  79       8.030 -20.180  17.079  1.00  0.72           H  
ATOM   1101  HE  ARG A  79       6.089 -22.048  16.541  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  79       9.618 -22.046  16.702  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  79       9.732 -23.738  17.205  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  79       6.279 -24.240  17.228  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  79       7.852 -24.952  17.487  1.00  0.72           H  
ATOM   1106  N   GLU A  80       9.316 -15.943  16.191  1.00  0.72           N  
ATOM   1107  CA  GLU A  80      10.168 -14.838  15.762  1.00  0.72           C  
ATOM   1108  C   GLU A  80      10.987 -15.279  14.549  1.00  0.72           C  
ATOM   1109  O   GLU A  80      11.370 -14.460  13.719  1.00  0.72           O  
ATOM   1110  CB  GLU A  80      11.091 -14.391  16.897  1.00  0.72           C  
ATOM   1111  CG  GLU A  80      10.368 -13.707  18.058  1.00  0.72           C  
ATOM   1112  CD  GLU A  80      11.294 -13.301  19.186  1.00  0.72           C  
ATOM   1113  OE1 GLU A  80      12.443 -13.675  19.154  1.00  0.72           O  
ATOM   1114  OE2 GLU A  80      10.850 -12.608  20.074  1.00  0.72           O  
ATOM   1115  H   GLU A  80       9.343 -16.276  17.158  1.00  0.72           H  
ATOM   1116  HA  GLU A  80       9.536 -13.999  15.469  1.00  0.72           H  
ATOM   1117 1HB  GLU A  80      11.622 -15.256  17.295  1.00  0.72           H  
ATOM   1118 2HB  GLU A  80      11.836 -13.699  16.507  1.00  0.72           H  
ATOM   1119 1HG  GLU A  80       9.861 -12.819  17.682  1.00  0.72           H  
ATOM   1120 2HG  GLU A  80       9.608 -14.388  18.444  1.00  0.72           H  
ATOM   1121  N   GLU A  81      11.233 -16.586  14.451  1.00  0.71           N  
ATOM   1122  CA  GLU A  81      11.964 -17.195  13.354  1.00  0.71           C  
ATOM   1123  C   GLU A  81      11.269 -16.954  12.012  1.00  0.71           C  
ATOM   1124  O   GLU A  81      11.935 -16.837  10.981  1.00  0.71           O  
ATOM   1125  CB  GLU A  81      12.099 -18.700  13.587  1.00  0.71           C  
ATOM   1126  CG  GLU A  81      13.024 -19.088  14.727  1.00  0.71           C  
ATOM   1127  CD  GLU A  81      13.056 -20.573  14.969  1.00  0.71           C  
ATOM   1128  OE1 GLU A  81      12.202 -21.249  14.456  1.00  0.71           O  
ATOM   1129  OE2 GLU A  81      13.936 -21.030  15.656  1.00  0.71           O  
ATOM   1130  H   GLU A  81      10.885 -17.177  15.189  1.00  0.71           H  
ATOM   1131  HA  GLU A  81      12.958 -16.750  13.313  1.00  0.71           H  
ATOM   1132 1HB  GLU A  81      11.114 -19.125  13.788  1.00  0.71           H  
ATOM   1133 2HB  GLU A  81      12.474 -19.168  12.683  1.00  0.71           H  
ATOM   1134 1HG  GLU A  81      14.032 -18.745  14.496  1.00  0.71           H  
ATOM   1135 2HG  GLU A  81      12.695 -18.580  15.634  1.00  0.71           H  
ATOM   1136  N   LEU A  82       9.927 -16.912  11.999  1.00  0.70           N  
ATOM   1137  CA  LEU A  82       9.230 -16.697  10.738  1.00  0.70           C  
ATOM   1138  C   LEU A  82       9.441 -15.253  10.346  1.00  0.70           C  
ATOM   1139  O   LEU A  82       9.702 -14.932   9.184  1.00  0.70           O  
ATOM   1140  CB  LEU A  82       7.726 -16.941  10.885  1.00  0.70           C  
ATOM   1141  CG  LEU A  82       7.265 -18.376  11.175  1.00  0.70           C  
ATOM   1142  CD1 LEU A  82       5.777 -18.363  11.414  1.00  0.70           C  
ATOM   1143  CD2 LEU A  82       7.593 -19.287  10.036  1.00  0.70           C  
ATOM   1144  H   LEU A  82       9.395 -16.968  12.863  1.00  0.70           H  
ATOM   1145  HA  LEU A  82       9.646 -17.347   9.970  1.00  0.70           H  
ATOM   1146 1HB  LEU A  82       7.374 -16.327  11.715  1.00  0.70           H  
ATOM   1147 2HB  LEU A  82       7.223 -16.595   9.995  1.00  0.70           H  
ATOM   1148  HG  LEU A  82       7.760 -18.732  12.066  1.00  0.70           H  
ATOM   1149 1HD1 LEU A  82       5.440 -19.368  11.640  1.00  0.70           H  
ATOM   1150 2HD1 LEU A  82       5.541 -17.706  12.249  1.00  0.70           H  
ATOM   1151 3HD1 LEU A  82       5.271 -18.002  10.515  1.00  0.70           H  
ATOM   1152 1HD2 LEU A  82       7.260 -20.287  10.281  1.00  0.70           H  
ATOM   1153 2HD2 LEU A  82       7.099 -18.960   9.133  1.00  0.70           H  
ATOM   1154 3HD2 LEU A  82       8.650 -19.284   9.886  1.00  0.70           H  
ATOM   1155  N   ALA A  83       9.365 -14.378  11.350  1.00  0.68           N  
ATOM   1156  CA  ALA A  83       9.569 -12.955  11.112  1.00  0.68           C  
ATOM   1157  C   ALA A  83      10.988 -12.684  10.626  1.00  0.68           C  
ATOM   1158  O   ALA A  83      11.200 -11.881   9.711  1.00  0.68           O  
ATOM   1159  CB  ALA A  83       9.276 -12.167  12.370  1.00  0.68           C  
ATOM   1160  H   ALA A  83       9.149 -14.729  12.288  1.00  0.68           H  
ATOM   1161  HA  ALA A  83       8.891 -12.643  10.329  1.00  0.68           H  
ATOM   1162 1HB  ALA A  83       9.406 -11.105  12.168  1.00  0.68           H  
ATOM   1163 2HB  ALA A  83       8.251 -12.357  12.682  1.00  0.68           H  
ATOM   1164 3HB  ALA A  83       9.956 -12.469  13.159  1.00  0.68           H  
ATOM   1165  N   LYS A  84      11.960 -13.394  11.204  1.00  0.67           N  
ATOM   1166  CA  LYS A  84      13.350 -13.231  10.813  1.00  0.67           C  
ATOM   1167  C   LYS A  84      13.522 -13.697   9.380  1.00  0.67           C  
ATOM   1168  O   LYS A  84      14.163 -13.026   8.574  1.00  0.67           O  
ATOM   1169  CB  LYS A  84      14.276 -14.021  11.734  1.00  0.67           C  
ATOM   1170  CG  LYS A  84      15.785 -13.864  11.444  1.00  0.67           C  
ATOM   1171  CD  LYS A  84      16.274 -12.434  11.722  1.00  0.67           C  
ATOM   1172  CE  LYS A  84      17.821 -12.372  11.853  1.00  0.67           C  
ATOM   1173  NZ  LYS A  84      18.549 -12.579  10.547  1.00  0.67           N  
ATOM   1174  H   LYS A  84      11.727 -14.027  11.966  1.00  0.67           H  
ATOM   1175  HA  LYS A  84      13.611 -12.175  10.865  1.00  0.67           H  
ATOM   1176 1HB  LYS A  84      14.088 -13.732  12.769  1.00  0.67           H  
ATOM   1177 2HB  LYS A  84      14.035 -15.081  11.649  1.00  0.67           H  
ATOM   1178 1HG  LYS A  84      16.348 -14.560  12.062  1.00  0.67           H  
ATOM   1179 2HG  LYS A  84      15.980 -14.100  10.392  1.00  0.67           H  
ATOM   1180 1HD  LYS A  84      15.977 -11.791  10.887  1.00  0.67           H  
ATOM   1181 2HD  LYS A  84      15.817 -12.055  12.633  1.00  0.67           H  
ATOM   1182 1HE  LYS A  84      18.105 -11.404  12.262  1.00  0.67           H  
ATOM   1183 2HE  LYS A  84      18.132 -13.151  12.547  1.00  0.67           H  
ATOM   1184 1HZ  LYS A  84      19.535 -12.538  10.690  1.00  0.67           H  
ATOM   1185 2HZ  LYS A  84      18.324 -13.467  10.089  1.00  0.67           H  
ATOM   1186 3HZ  LYS A  84      18.294 -11.867   9.860  1.00  0.67           H  
ATOM   1187  N   ALA A  85      12.918 -14.841   9.038  1.00  0.67           N  
ATOM   1188  CA  ALA A  85      13.028 -15.346   7.679  1.00  0.67           C  
ATOM   1189  C   ALA A  85      12.475 -14.333   6.694  1.00  0.67           C  
ATOM   1190  O   ALA A  85      13.056 -14.100   5.626  1.00  0.67           O  
ATOM   1191  CB  ALA A  85      12.267 -16.652   7.545  1.00  0.67           C  
ATOM   1192  H   ALA A  85      12.403 -15.385   9.730  1.00  0.67           H  
ATOM   1193  HA  ALA A  85      14.081 -15.505   7.457  1.00  0.67           H  
ATOM   1194 1HB  ALA A  85      12.361 -17.034   6.529  1.00  0.67           H  
ATOM   1195 2HB  ALA A  85      12.671 -17.376   8.247  1.00  0.67           H  
ATOM   1196 3HB  ALA A  85      11.215 -16.485   7.769  1.00  0.67           H  
ATOM   1197  N   ALA A  86      11.365 -13.689   7.063  1.00  0.67           N  
ATOM   1198  CA  ALA A  86      10.791 -12.701   6.181  1.00  0.67           C  
ATOM   1199  C   ALA A  86      11.732 -11.520   5.998  1.00  0.67           C  
ATOM   1200  O   ALA A  86      11.995 -11.079   4.877  1.00  0.67           O  
ATOM   1201  CB  ALA A  86       9.478 -12.195   6.732  1.00  0.67           C  
ATOM   1202  H   ALA A  86      10.904 -13.921   7.946  1.00  0.67           H  
ATOM   1203  HA  ALA A  86      10.629 -13.182   5.225  1.00  0.67           H  
ATOM   1204 1HB  ALA A  86       9.047 -11.472   6.048  1.00  0.67           H  
ATOM   1205 2HB  ALA A  86       8.808 -13.001   6.865  1.00  0.67           H  
ATOM   1206 3HB  ALA A  86       9.652 -11.722   7.695  1.00  0.67           H  
ATOM   1207  N   TYR A  87      12.269 -11.030   7.114  1.00  0.68           N  
ATOM   1208  CA  TYR A  87      13.153  -9.878   7.104  1.00  0.68           C  
ATOM   1209  C   TYR A  87      14.390 -10.120   6.268  1.00  0.68           C  
ATOM   1210  O   TYR A  87      14.720  -9.312   5.393  1.00  0.68           O  
ATOM   1211  CB  TYR A  87      13.510  -9.496   8.536  1.00  0.68           C  
ATOM   1212  CG  TYR A  87      14.507  -8.372   8.684  1.00  0.68           C  
ATOM   1213  CD1 TYR A  87      14.119  -7.058   8.466  1.00  0.68           C  
ATOM   1214  CD2 TYR A  87      15.796  -8.653   9.088  1.00  0.68           C  
ATOM   1215  CE1 TYR A  87      15.029  -6.032   8.634  1.00  0.68           C  
ATOM   1216  CE2 TYR A  87      16.698  -7.630   9.268  1.00  0.68           C  
ATOM   1217  CZ  TYR A  87      16.322  -6.324   9.038  1.00  0.68           C  
ATOM   1218  OH  TYR A  87      17.231  -5.305   9.211  1.00  0.68           O  
ATOM   1219  H   TYR A  87      12.027 -11.453   8.010  1.00  0.68           H  
ATOM   1220  HA  TYR A  87      12.615  -9.044   6.657  1.00  0.68           H  
ATOM   1221 1HB  TYR A  87      12.600  -9.219   9.070  1.00  0.68           H  
ATOM   1222 2HB  TYR A  87      13.918 -10.372   9.040  1.00  0.68           H  
ATOM   1223  HD1 TYR A  87      13.097  -6.836   8.157  1.00  0.68           H  
ATOM   1224  HD2 TYR A  87      16.099  -9.689   9.267  1.00  0.68           H  
ATOM   1225  HE1 TYR A  87      14.728  -5.000   8.457  1.00  0.68           H  
ATOM   1226  HE2 TYR A  87      17.715  -7.856   9.588  1.00  0.68           H  
ATOM   1227  HH  TYR A  87      18.069  -5.670   9.505  1.00  0.68           H  
ATOM   1228  N   ASP A  88      15.070 -11.233   6.522  1.00  0.70           N  
ATOM   1229  CA  ASP A  88      16.287 -11.516   5.790  1.00  0.70           C  
ATOM   1230  C   ASP A  88      16.013 -11.607   4.298  1.00  0.70           C  
ATOM   1231  O   ASP A  88      16.779 -11.079   3.485  1.00  0.70           O  
ATOM   1232  CB  ASP A  88      16.911 -12.825   6.281  1.00  0.70           C  
ATOM   1233  CG  ASP A  88      17.569 -12.718   7.671  1.00  0.70           C  
ATOM   1234  OD1 ASP A  88      17.786 -11.623   8.154  1.00  0.70           O  
ATOM   1235  OD2 ASP A  88      17.874 -13.737   8.276  1.00  0.70           O  
ATOM   1236  H   ASP A  88      14.736 -11.879   7.238  1.00  0.70           H  
ATOM   1237  HA  ASP A  88      16.989 -10.704   5.962  1.00  0.70           H  
ATOM   1238 1HB  ASP A  88      16.126 -13.587   6.334  1.00  0.70           H  
ATOM   1239 2HB  ASP A  88      17.652 -13.168   5.560  1.00  0.70           H  
ATOM   1240  N   GLN A  89      14.893 -12.216   3.918  1.00  0.74           N  
ATOM   1241  CA  GLN A  89      14.608 -12.315   2.505  1.00  0.74           C  
ATOM   1242  C   GLN A  89      14.340 -10.950   1.895  1.00  0.74           C  
ATOM   1243  O   GLN A  89      14.786 -10.671   0.778  1.00  0.74           O  
ATOM   1244  CB  GLN A  89      13.438 -13.225   2.272  1.00  0.74           C  
ATOM   1245  CG  GLN A  89      13.193 -13.514   0.858  1.00  0.74           C  
ATOM   1246  CD  GLN A  89      14.317 -14.198   0.260  1.00  0.74           C  
ATOM   1247  OE1 GLN A  89      14.821 -15.179   0.810  1.00  0.74           O  
ATOM   1248  NE2 GLN A  89      14.733 -13.748  -0.893  1.00  0.74           N  
ATOM   1249  H   GLN A  89      14.259 -12.648   4.597  1.00  0.74           H  
ATOM   1250  HA  GLN A  89      15.481 -12.739   2.010  1.00  0.74           H  
ATOM   1251 1HB  GLN A  89      13.603 -14.164   2.795  1.00  0.74           H  
ATOM   1252 2HB  GLN A  89      12.546 -12.775   2.701  1.00  0.74           H  
ATOM   1253 1HG  GLN A  89      12.398 -14.170   0.812  1.00  0.74           H  
ATOM   1254 2HG  GLN A  89      12.980 -12.597   0.301  1.00  0.74           H  
ATOM   1255 1HE2 GLN A  89      15.501 -14.203  -1.348  1.00  0.74           H  
ATOM   1256 2HE2 GLN A  89      14.274 -12.940  -1.347  1.00  0.74           H  
ATOM   1257  N   MET A  90      13.665 -10.064   2.644  1.00  0.80           N  
ATOM   1258  CA  MET A  90      13.409  -8.721   2.136  1.00  0.80           C  
ATOM   1259  C   MET A  90      14.706  -7.948   1.934  1.00  0.80           C  
ATOM   1260  O   MET A  90      14.790  -7.081   1.063  1.00  0.80           O  
ATOM   1261  CB  MET A  90      12.471  -7.937   3.058  1.00  0.80           C  
ATOM   1262  CG  MET A  90      11.013  -8.357   3.032  1.00  0.80           C  
ATOM   1263  SD  MET A  90      10.253  -8.196   1.379  1.00  0.80           S  
ATOM   1264  CE  MET A  90      10.244  -6.429   1.110  1.00  0.80           C  
ATOM   1265  H   MET A  90      13.303 -10.333   3.563  1.00  0.80           H  
ATOM   1266  HA  MET A  90      12.927  -8.826   1.171  1.00  0.80           H  
ATOM   1267 1HB  MET A  90      12.820  -8.044   4.085  1.00  0.80           H  
ATOM   1268 2HB  MET A  90      12.522  -6.879   2.807  1.00  0.80           H  
ATOM   1269 1HG  MET A  90      10.953  -9.390   3.336  1.00  0.80           H  
ATOM   1270 2HG  MET A  90      10.443  -7.760   3.740  1.00  0.80           H  
ATOM   1271 1HE  MET A  90       9.804  -6.220   0.139  1.00  0.80           H  
ATOM   1272 2HE  MET A  90       9.654  -5.945   1.888  1.00  0.80           H  
ATOM   1273 3HE  MET A  90      11.264  -6.048   1.140  1.00  0.80           H  
ATOM   1274  N   LEU A  91      15.727  -8.266   2.729  1.00  0.88           N  
ATOM   1275  CA  LEU A  91      17.006  -7.601   2.573  1.00  0.88           C  
ATOM   1276  C   LEU A  91      17.725  -8.061   1.300  1.00  0.88           C  
ATOM   1277  O   LEU A  91      18.408  -7.266   0.650  1.00  0.88           O  
ATOM   1278  CB  LEU A  91      17.928  -7.889   3.762  1.00  0.88           C  
ATOM   1279  CG  LEU A  91      17.522  -7.331   5.126  1.00  0.88           C  
ATOM   1280  CD1 LEU A  91      18.518  -7.825   6.145  1.00  0.88           C  
ATOM   1281  CD2 LEU A  91      17.472  -5.827   5.082  1.00  0.88           C  
ATOM   1282  H   LEU A  91      15.591  -8.956   3.471  1.00  0.88           H  
ATOM   1283  HA  LEU A  91      16.832  -6.529   2.506  1.00  0.88           H  
ATOM   1284 1HB  LEU A  91      18.018  -8.965   3.868  1.00  0.88           H  
ATOM   1285 2HB  LEU A  91      18.914  -7.495   3.529  1.00  0.88           H  
ATOM   1286  HG  LEU A  91      16.545  -7.706   5.403  1.00  0.88           H  
ATOM   1287 1HD1 LEU A  91      18.259  -7.454   7.108  1.00  0.88           H  
ATOM   1288 2HD1 LEU A  91      18.517  -8.913   6.163  1.00  0.88           H  
ATOM   1289 3HD1 LEU A  91      19.509  -7.468   5.882  1.00  0.88           H  
ATOM   1290 1HD2 LEU A  91      17.184  -5.447   6.064  1.00  0.88           H  
ATOM   1291 2HD2 LEU A  91      18.453  -5.436   4.813  1.00  0.88           H  
ATOM   1292 3HD2 LEU A  91      16.738  -5.512   4.341  1.00  0.88           H  
ATOM   1293  N   GLU A  92      17.576  -9.346   0.943  1.00  0.98           N  
ATOM   1294  CA  GLU A  92      18.291  -9.876  -0.221  1.00  0.98           C  
ATOM   1295  C   GLU A  92      17.561  -9.810  -1.569  1.00  0.98           C  
ATOM   1296  O   GLU A  92      18.083  -9.242  -2.532  1.00  0.98           O  
ATOM   1297  CB  GLU A  92      18.677 -11.343   0.027  1.00  0.98           C  
ATOM   1298  CG  GLU A  92      19.744 -11.539   1.119  1.00  0.98           C  
ATOM   1299  CD  GLU A  92      20.215 -12.986   1.278  1.00  0.98           C  
ATOM   1300  OE1 GLU A  92      19.701 -13.846   0.600  1.00  0.98           O  
ATOM   1301  OE2 GLU A  92      21.102 -13.216   2.072  1.00  0.98           O  
ATOM   1302  H   GLU A  92      17.006  -9.957   1.533  1.00  0.98           H  
ATOM   1303  HA  GLU A  92      19.211  -9.301  -0.323  1.00  0.98           H  
ATOM   1304 1HB  GLU A  92      17.786 -11.902   0.330  1.00  0.98           H  
ATOM   1305 2HB  GLU A  92      19.045 -11.787  -0.897  1.00  0.98           H  
ATOM   1306 1HG  GLU A  92      20.603 -10.912   0.886  1.00  0.98           H  
ATOM   1307 2HG  GLU A  92      19.327 -11.194   2.068  1.00  0.98           H  
ATOM   1308  N   LEU A  93      16.400 -10.452  -1.662  1.00  1.09           N  
ATOM   1309  CA  LEU A  93      15.662 -10.539  -2.925  1.00  1.09           C  
ATOM   1310  C   LEU A  93      14.164 -10.324  -2.673  1.00  1.09           C  
ATOM   1311  O   LEU A  93      13.431 -11.308  -2.611  1.00  1.09           O  
ATOM   1312  CB  LEU A  93      15.882 -11.918  -3.592  1.00  1.09           C  
ATOM   1313  CG  LEU A  93      17.305 -12.284  -4.022  1.00  1.09           C  
ATOM   1314  CD1 LEU A  93      17.345 -13.754  -4.402  1.00  1.09           C  
ATOM   1315  CD2 LEU A  93      17.711 -11.441  -5.189  1.00  1.09           C  
ATOM   1316  H   LEU A  93      15.995 -10.847  -0.813  1.00  1.09           H  
ATOM   1317  HA  LEU A  93      16.043  -9.785  -3.602  1.00  1.09           H  
ATOM   1318 1HB  LEU A  93      15.572 -12.664  -2.945  1.00  1.09           H  
ATOM   1319 2HB  LEU A  93      15.262 -11.989  -4.465  1.00  1.09           H  
ATOM   1320  HG  LEU A  93      17.992 -12.125  -3.196  1.00  1.09           H  
ATOM   1321 1HD1 LEU A  93      18.358 -14.022  -4.705  1.00  1.09           H  
ATOM   1322 2HD1 LEU A  93      17.049 -14.363  -3.548  1.00  1.09           H  
ATOM   1323 3HD1 LEU A  93      16.667 -13.925  -5.227  1.00  1.09           H  
ATOM   1324 1HD2 LEU A  93      18.723 -11.703  -5.494  1.00  1.09           H  
ATOM   1325 2HD2 LEU A  93      17.033 -11.622  -6.012  1.00  1.09           H  
ATOM   1326 3HD2 LEU A  93      17.678 -10.387  -4.909  1.00  1.09           H  
ATOM   1327  N   PRO A  94      13.702  -9.093  -2.380  1.00  1.19           N  
ATOM   1328  CA  PRO A  94      12.329  -8.796  -1.982  1.00  1.19           C  
ATOM   1329  C   PRO A  94      11.210  -8.812  -3.035  1.00  1.19           C  
ATOM   1330  O   PRO A  94      10.050  -8.978  -2.671  1.00  1.19           O  
ATOM   1331  CB  PRO A  94      12.472  -7.349  -1.505  1.00  1.19           C  
ATOM   1332  CG  PRO A  94      13.646  -6.784  -2.266  1.00  1.19           C  
ATOM   1333  CD  PRO A  94      14.604  -7.932  -2.415  1.00  1.19           C  
ATOM   1334  HA  PRO A  94      12.059  -9.450  -1.142  1.00  1.19           H  
ATOM   1335 1HB  PRO A  94      11.543  -6.820  -1.667  1.00  1.19           H  
ATOM   1336 2HB  PRO A  94      12.656  -7.323  -0.440  1.00  1.19           H  
ATOM   1337 1HG  PRO A  94      13.316  -6.375  -3.228  1.00  1.19           H  
ATOM   1338 2HG  PRO A  94      14.084  -5.949  -1.697  1.00  1.19           H  
ATOM   1339 1HD  PRO A  94      15.128  -7.842  -3.369  1.00  1.19           H  
ATOM   1340 2HD  PRO A  94      15.294  -7.943  -1.552  1.00  1.19           H  
ATOM   1341  N   TYR A  95      11.520  -8.619  -4.320  1.00  1.28           N  
ATOM   1342  CA  TYR A  95      10.428  -8.542  -5.305  1.00  1.28           C  
ATOM   1343  C   TYR A  95      10.614  -9.303  -6.614  1.00  1.28           C  
ATOM   1344  O   TYR A  95      11.095  -8.741  -7.599  1.00  1.28           O  
ATOM   1345  CB  TYR A  95      10.069  -7.087  -5.613  1.00  1.28           C  
ATOM   1346  CG  TYR A  95       9.552  -6.298  -4.409  1.00  1.28           C  
ATOM   1347  CD1 TYR A  95      10.366  -5.393  -3.747  1.00  1.28           C  
ATOM   1348  CD2 TYR A  95       8.251  -6.511  -3.963  1.00  1.28           C  
ATOM   1349  CE1 TYR A  95       9.879  -4.700  -2.648  1.00  1.28           C  
ATOM   1350  CE2 TYR A  95       7.767  -5.821  -2.869  1.00  1.28           C  
ATOM   1351  CZ  TYR A  95       8.574  -4.919  -2.213  1.00  1.28           C  
ATOM   1352  OH  TYR A  95       8.088  -4.227  -1.125  1.00  1.28           O  
ATOM   1353  H   TYR A  95      12.476  -8.510  -4.617  1.00  1.28           H  
ATOM   1354  HA  TYR A  95       9.546  -8.982  -4.840  1.00  1.28           H  
ATOM   1355 1HB  TYR A  95      10.948  -6.574  -6.004  1.00  1.28           H  
ATOM   1356 2HB  TYR A  95       9.304  -7.062  -6.389  1.00  1.28           H  
ATOM   1357  HD1 TYR A  95      11.385  -5.225  -4.089  1.00  1.28           H  
ATOM   1358  HD2 TYR A  95       7.612  -7.228  -4.479  1.00  1.28           H  
ATOM   1359  HE1 TYR A  95      10.518  -3.987  -2.129  1.00  1.28           H  
ATOM   1360  HE2 TYR A  95       6.747  -5.992  -2.525  1.00  1.28           H  
ATOM   1361  HH  TYR A  95       8.809  -3.760  -0.695  1.00  1.28           H  
ATOM   1362  N   TYR A  96      10.219 -10.564  -6.626  1.00  1.36           N  
ATOM   1363  CA  TYR A  96      10.328 -11.426  -7.803  1.00  1.36           C  
ATOM   1364  C   TYR A  96       8.949 -12.036  -8.067  1.00  1.36           C  
ATOM   1365  O   TYR A  96       8.143 -12.142  -7.139  1.00  1.36           O  
ATOM   1366  CB  TYR A  96      11.488 -12.402  -7.623  1.00  1.36           C  
ATOM   1367  CG  TYR A  96      12.837 -11.626  -7.586  1.00  1.36           C  
ATOM   1368  CD1 TYR A  96      13.319 -11.022  -6.423  1.00  1.36           C  
ATOM   1369  CD2 TYR A  96      13.565 -11.503  -8.746  1.00  1.36           C  
ATOM   1370  CE1 TYR A  96      14.491 -10.294  -6.466  1.00  1.36           C  
ATOM   1371  CE2 TYR A  96      14.736 -10.794  -8.776  1.00  1.36           C  
ATOM   1372  CZ  TYR A  96      15.197 -10.183  -7.648  1.00  1.36           C  
ATOM   1373  OH  TYR A  96      16.369  -9.450  -7.699  1.00  1.36           O  
ATOM   1374  H   TYR A  96       9.833 -10.944  -5.775  1.00  1.36           H  
ATOM   1375  HA  TYR A  96      10.569 -10.809  -8.669  1.00  1.36           H  
ATOM   1376 1HB  TYR A  96      11.376 -12.960  -6.721  1.00  1.36           H  
ATOM   1377 2HB  TYR A  96      11.513 -13.109  -8.452  1.00  1.36           H  
ATOM   1378  HD1 TYR A  96      12.771 -11.094  -5.494  1.00  1.36           H  
ATOM   1379  HD2 TYR A  96      13.210 -11.960  -9.640  1.00  1.36           H  
ATOM   1380  HE1 TYR A  96      14.856  -9.804  -5.578  1.00  1.36           H  
ATOM   1381  HE2 TYR A  96      15.292 -10.706  -9.708  1.00  1.36           H  
ATOM   1382  HH  TYR A  96      16.546  -9.055  -6.841  1.00  1.36           H  
ATOM   1383  N   ASN A  97       8.656 -12.349  -9.335  1.00  1.42           N  
ATOM   1384  CA  ASN A  97       7.308 -12.779  -9.736  1.00  1.42           C  
ATOM   1385  C   ASN A  97       7.268 -13.922 -10.763  1.00  1.42           C  
ATOM   1386  O   ASN A  97       7.646 -13.753 -11.936  1.00  1.42           O  
ATOM   1387  CB  ASN A  97       6.561 -11.569 -10.262  1.00  1.42           C  
ATOM   1388  CG  ASN A  97       5.120 -11.811 -10.537  1.00  1.42           C  
ATOM   1389  OD1 ASN A  97       4.628 -12.943 -10.576  1.00  1.42           O  
ATOM   1390  ND2 ASN A  97       4.416 -10.737 -10.770  1.00  1.42           N  
ATOM   1391  H   ASN A  97       9.375 -12.264 -10.037  1.00  1.42           H  
ATOM   1392  HA  ASN A  97       6.793 -13.146  -8.843  1.00  1.42           H  
ATOM   1393 1HB  ASN A  97       6.634 -10.761  -9.532  1.00  1.42           H  
ATOM   1394 2HB  ASN A  97       7.038 -11.223 -11.175  1.00  1.42           H  
ATOM   1395 1HD2 ASN A  97       3.443 -10.811 -10.984  1.00  1.42           H  
ATOM   1396 2HD2 ASN A  97       4.847  -9.837 -10.728  1.00  1.42           H  
ATOM   1397  N   THR A  98       6.759 -15.077 -10.330  1.00  1.47           N  
ATOM   1398  CA  THR A  98       6.727 -16.269 -11.172  1.00  1.47           C  
ATOM   1399  C   THR A  98       5.707 -16.159 -12.312  1.00  1.47           C  
ATOM   1400  O   THR A  98       5.772 -16.903 -13.292  1.00  1.47           O  
ATOM   1401  CB  THR A  98       6.479 -17.513 -10.311  1.00  1.47           C  
ATOM   1402  OG1 THR A  98       5.247 -17.369  -9.607  1.00  1.47           O  
ATOM   1403  CG2 THR A  98       7.617 -17.683  -9.323  1.00  1.47           C  
ATOM   1404  H   THR A  98       6.389 -15.141  -9.378  1.00  1.47           H  
ATOM   1405  HA  THR A  98       7.707 -16.389 -11.624  1.00  1.47           H  
ATOM   1406  HB  THR A  98       6.420 -18.393 -10.948  1.00  1.47           H  
ATOM   1407  HG1 THR A  98       5.264 -16.507  -9.137  1.00  1.47           H  
ATOM   1408 1HG2 THR A  98       7.448 -18.565  -8.707  1.00  1.47           H  
ATOM   1409 2HG2 THR A  98       8.542 -17.796  -9.867  1.00  1.47           H  
ATOM   1410 3HG2 THR A  98       7.682 -16.797  -8.689  1.00  1.47           H  
ATOM   1411  N   PHE A  99       4.812 -15.172 -12.241  1.00  1.50           N  
ATOM   1412  CA  PHE A  99       3.836 -14.909 -13.299  1.00  1.50           C  
ATOM   1413  C   PHE A  99       4.556 -14.625 -14.618  1.00  1.50           C  
ATOM   1414  O   PHE A  99       4.024 -14.861 -15.698  1.00  1.50           O  
ATOM   1415  CB  PHE A  99       2.966 -13.702 -12.960  1.00  1.50           C  
ATOM   1416  CG  PHE A  99       1.843 -13.481 -13.897  1.00  1.50           C  
ATOM   1417  CD1 PHE A  99       0.686 -14.200 -13.782  1.00  1.50           C  
ATOM   1418  CD2 PHE A  99       1.952 -12.565 -14.906  1.00  1.50           C  
ATOM   1419  CE1 PHE A  99      -0.363 -13.999 -14.648  1.00  1.50           C  
ATOM   1420  CE2 PHE A  99       0.921 -12.350 -15.788  1.00  1.50           C  
ATOM   1421  CZ  PHE A  99      -0.249 -13.071 -15.657  1.00  1.50           C  
ATOM   1422  H   PHE A  99       4.811 -14.561 -11.429  1.00  1.50           H  
ATOM   1423  HA  PHE A  99       3.205 -15.788 -13.423  1.00  1.50           H  
ATOM   1424 1HB  PHE A  99       2.555 -13.813 -11.950  1.00  1.50           H  
ATOM   1425 2HB  PHE A  99       3.582 -12.807 -12.969  1.00  1.50           H  
ATOM   1426  HD1 PHE A  99       0.608 -14.925 -12.993  1.00  1.50           H  
ATOM   1427  HD2 PHE A  99       2.872 -12.014 -14.998  1.00  1.50           H  
ATOM   1428  HE1 PHE A  99      -1.281 -14.581 -14.534  1.00  1.50           H  
ATOM   1429  HE2 PHE A  99       1.027 -11.615 -16.584  1.00  1.50           H  
ATOM   1430  HZ  PHE A  99      -1.076 -12.912 -16.346  1.00  1.50           H  
ATOM   1431  N   PHE A 100       5.758 -14.054 -14.518  1.00  1.48           N  
ATOM   1432  CA  PHE A 100       6.550 -13.679 -15.673  1.00  1.48           C  
ATOM   1433  C   PHE A 100       7.734 -14.625 -15.823  1.00  1.48           C  
ATOM   1434  O   PHE A 100       8.748 -14.284 -16.434  1.00  1.48           O  
ATOM   1435  CB  PHE A 100       7.030 -12.245 -15.511  1.00  1.48           C  
ATOM   1436  CG  PHE A 100       5.904 -11.256 -15.440  1.00  1.48           C  
ATOM   1437  CD1 PHE A 100       5.537 -10.698 -14.230  1.00  1.48           C  
ATOM   1438  CD2 PHE A 100       5.214 -10.880 -16.583  1.00  1.48           C  
ATOM   1439  CE1 PHE A 100       4.504  -9.781 -14.159  1.00  1.48           C  
ATOM   1440  CE2 PHE A 100       4.182  -9.964 -16.517  1.00  1.48           C  
ATOM   1441  CZ  PHE A 100       3.828  -9.412 -15.302  1.00  1.48           C  
ATOM   1442  H   PHE A 100       6.169 -13.899 -13.596  1.00  1.48           H  
ATOM   1443  HA  PHE A 100       5.930 -13.752 -16.566  1.00  1.48           H  
ATOM   1444 1HB  PHE A 100       7.616 -12.163 -14.592  1.00  1.48           H  
ATOM   1445 2HB  PHE A 100       7.676 -11.977 -16.344  1.00  1.48           H  
ATOM   1446  HD1 PHE A 100       6.073 -10.990 -13.331  1.00  1.48           H  
ATOM   1447  HD2 PHE A 100       5.495 -11.316 -17.542  1.00  1.48           H  
ATOM   1448  HE1 PHE A 100       4.224  -9.348 -13.201  1.00  1.48           H  
ATOM   1449  HE2 PHE A 100       3.648  -9.676 -17.423  1.00  1.48           H  
ATOM   1450  HZ  PHE A 100       3.014  -8.690 -15.247  1.00  1.48           H  
ATOM   1451  N   LYS A 101       7.603 -15.810 -15.224  1.00  1.41           N  
ATOM   1452  CA  LYS A 101       8.608 -16.861 -15.203  1.00  1.41           C  
ATOM   1453  C   LYS A 101       9.908 -16.433 -14.528  1.00  1.41           C  
ATOM   1454  O   LYS A 101      10.986 -16.900 -14.901  1.00  1.41           O  
ATOM   1455  CB  LYS A 101       8.912 -17.367 -16.620  1.00  1.41           C  
ATOM   1456  CG  LYS A 101       7.709 -17.945 -17.365  1.00  1.41           C  
ATOM   1457  CD  LYS A 101       8.137 -18.540 -18.704  1.00  1.41           C  
ATOM   1458  CE  LYS A 101       6.952 -19.078 -19.497  1.00  1.41           C  
ATOM   1459  NZ  LYS A 101       7.384 -19.654 -20.796  1.00  1.41           N  
ATOM   1460  H   LYS A 101       6.737 -16.023 -14.733  1.00  1.41           H  
ATOM   1461  HA  LYS A 101       8.202 -17.694 -14.625  1.00  1.41           H  
ATOM   1462 1HB  LYS A 101       9.331 -16.564 -17.223  1.00  1.41           H  
ATOM   1463 2HB  LYS A 101       9.667 -18.150 -16.564  1.00  1.41           H  
ATOM   1464 1HG  LYS A 101       7.247 -18.721 -16.756  1.00  1.41           H  
ATOM   1465 2HG  LYS A 101       6.972 -17.159 -17.541  1.00  1.41           H  
ATOM   1466 1HD  LYS A 101       8.639 -17.777 -19.298  1.00  1.41           H  
ATOM   1467 2HD  LYS A 101       8.836 -19.357 -18.529  1.00  1.41           H  
ATOM   1468 1HE  LYS A 101       6.451 -19.856 -18.920  1.00  1.41           H  
ATOM   1469 2HE  LYS A 101       6.249 -18.268 -19.685  1.00  1.41           H  
ATOM   1470 1HZ  LYS A 101       6.565 -20.026 -21.302  1.00  1.41           H  
ATOM   1471 2HZ  LYS A 101       7.839 -18.964 -21.360  1.00  1.41           H  
ATOM   1472 3HZ  LYS A 101       8.006 -20.427 -20.630  1.00  1.41           H  
ATOM   1473  N   THR A 102       9.805 -15.601 -13.493  1.00  1.30           N  
ATOM   1474  CA  THR A 102      10.965 -15.195 -12.726  1.00  1.30           C  
ATOM   1475  C   THR A 102      10.901 -15.846 -11.359  1.00  1.30           C  
ATOM   1476  O   THR A 102       9.895 -15.752 -10.663  1.00  1.30           O  
ATOM   1477  CB  THR A 102      11.031 -13.667 -12.592  1.00  1.30           C  
ATOM   1478  OG1 THR A 102      11.157 -13.067 -13.895  1.00  1.30           O  
ATOM   1479  CG2 THR A 102      12.189 -13.265 -11.737  1.00  1.30           C  
ATOM   1480  H   THR A 102       8.905 -15.213 -13.217  1.00  1.30           H  
ATOM   1481  HA  THR A 102      11.867 -15.540 -13.229  1.00  1.30           H  
ATOM   1482  HB  THR A 102      10.117 -13.311 -12.134  1.00  1.30           H  
ATOM   1483  HG1 THR A 102      10.433 -13.359 -14.467  1.00  1.30           H  
ATOM   1484 1HG2 THR A 102      12.205 -12.180 -11.657  1.00  1.30           H  
ATOM   1485 2HG2 THR A 102      12.082 -13.706 -10.749  1.00  1.30           H  
ATOM   1486 3HG2 THR A 102      13.117 -13.611 -12.189  1.00  1.30           H  
ATOM   1487  N   ALA A 103      11.975 -16.503 -10.961  1.00  1.16           N  
ATOM   1488  CA  ALA A 103      11.968 -17.204  -9.691  1.00  1.16           C  
ATOM   1489  C   ALA A 103      13.311 -17.125  -9.028  1.00  1.16           C  
ATOM   1490  O   ALA A 103      14.341 -16.935  -9.678  1.00  1.16           O  
ATOM   1491  CB  ALA A 103      11.593 -18.668  -9.883  1.00  1.16           C  
ATOM   1492  H   ALA A 103      12.790 -16.539 -11.557  1.00  1.16           H  
ATOM   1493  HA  ALA A 103      11.237 -16.727  -9.036  1.00  1.16           H  
ATOM   1494 1HB  ALA A 103      11.581 -19.166  -8.912  1.00  1.16           H  
ATOM   1495 2HB  ALA A 103      10.614 -18.742 -10.341  1.00  1.16           H  
ATOM   1496 3HB  ALA A 103      12.328 -19.147 -10.526  1.00  1.16           H  
ATOM   1497  N   THR A 104      13.274 -17.282  -7.723  1.00  1.03           N  
ATOM   1498  CA  THR A 104      14.443 -17.274  -6.886  1.00  1.03           C  
ATOM   1499  C   THR A 104      14.461 -18.588  -6.112  1.00  1.03           C  
ATOM   1500  O   THR A 104      13.454 -19.299  -6.124  1.00  1.03           O  
ATOM   1501  CB  THR A 104      14.369 -16.048  -5.959  1.00  1.03           C  
ATOM   1502  OG1 THR A 104      13.220 -16.148  -5.144  1.00  1.03           O  
ATOM   1503  CG2 THR A 104      14.292 -14.762  -6.767  1.00  1.03           C  
ATOM   1504  H   THR A 104      12.372 -17.418  -7.288  1.00  1.03           H  
ATOM   1505  HA  THR A 104      15.318 -17.198  -7.522  1.00  1.03           H  
ATOM   1506  HB  THR A 104      15.236 -15.998  -5.332  1.00  1.03           H  
ATOM   1507  HG1 THR A 104      13.245 -15.447  -4.484  1.00  1.03           H  
ATOM   1508 1HG2 THR A 104      14.239 -13.916  -6.085  1.00  1.03           H  
ATOM   1509 2HG2 THR A 104      15.180 -14.670  -7.392  1.00  1.03           H  
ATOM   1510 3HG2 THR A 104      13.409 -14.772  -7.396  1.00  1.03           H  
ATOM   1511  N   PRO A 105      15.592 -18.999  -5.522  1.00  0.92           N  
ATOM   1512  CA  PRO A 105      15.710 -20.184  -4.711  1.00  0.92           C  
ATOM   1513  C   PRO A 105      14.544 -20.400  -3.734  1.00  0.92           C  
ATOM   1514  O   PRO A 105      13.947 -21.457  -3.799  1.00  0.92           O  
ATOM   1515  CB  PRO A 105      17.097 -20.017  -4.078  1.00  0.92           C  
ATOM   1516  CG  PRO A 105      17.869 -19.278  -5.146  1.00  0.92           C  
ATOM   1517  CD  PRO A 105      16.882 -18.267  -5.691  1.00  0.92           C  
ATOM   1518  HA  PRO A 105      15.753 -21.045  -5.395  1.00  0.92           H  
ATOM   1519 1HB  PRO A 105      17.090 -19.562  -3.104  1.00  0.92           H  
ATOM   1520 2HB  PRO A 105      17.522 -21.021  -3.912  1.00  0.92           H  
ATOM   1521 1HG  PRO A 105      18.765 -18.812  -4.710  1.00  0.92           H  
ATOM   1522 2HG  PRO A 105      18.219 -19.986  -5.913  1.00  0.92           H  
ATOM   1523 1HD  PRO A 105      16.926 -17.365  -5.082  1.00  0.92           H  
ATOM   1524 2HD  PRO A 105      17.119 -18.083  -6.745  1.00  0.92           H  
ATOM   1525  N   PRO A 106      14.143 -19.479  -2.822  1.00  0.83           N  
ATOM   1526  CA  PRO A 106      13.112 -19.764  -1.840  1.00  0.83           C  
ATOM   1527  C   PRO A 106      11.857 -20.436  -2.497  1.00  0.83           C  
ATOM   1528  O   PRO A 106      11.540 -21.549  -2.088  1.00  0.83           O  
ATOM   1529  CB  PRO A 106      12.920 -18.414  -1.120  1.00  0.83           C  
ATOM   1530  CG  PRO A 106      14.247 -17.751  -1.258  1.00  0.83           C  
ATOM   1531  CD  PRO A 106      14.694 -18.102  -2.688  1.00  0.83           C  
ATOM   1532  HA  PRO A 106      13.565 -20.469  -1.137  1.00  0.83           H  
ATOM   1533 1HB  PRO A 106      12.082 -17.839  -1.359  1.00  0.83           H  
ATOM   1534 2HB  PRO A 106      12.762 -18.638  -0.056  1.00  0.83           H  
ATOM   1535 1HG  PRO A 106      14.119 -16.679  -1.125  1.00  0.83           H  
ATOM   1536 2HG  PRO A 106      14.937 -18.094  -0.477  1.00  0.83           H  
ATOM   1537 1HD  PRO A 106      14.209 -17.446  -3.379  1.00  0.83           H  
ATOM   1538 2HD  PRO A 106      15.753 -18.024  -2.745  1.00  0.83           H  
ATOM   1539  N   PRO A 107      11.065 -19.813  -3.427  1.00  0.78           N  
ATOM   1540  CA  PRO A 107       9.923 -20.439  -4.099  1.00  0.78           C  
ATOM   1541  C   PRO A 107      10.258 -21.778  -4.742  1.00  0.78           C  
ATOM   1542  O   PRO A 107       9.423 -22.689  -4.762  1.00  0.78           O  
ATOM   1543  CB  PRO A 107       9.599 -19.431  -5.201  1.00  0.78           C  
ATOM   1544  CG  PRO A 107      10.036 -18.140  -4.644  1.00  0.78           C  
ATOM   1545  CD  PRO A 107      11.290 -18.437  -3.902  1.00  0.78           C  
ATOM   1546  HA  PRO A 107       9.087 -20.537  -3.396  1.00  0.78           H  
ATOM   1547 1HB  PRO A 107      10.136 -19.697  -6.126  1.00  0.78           H  
ATOM   1548 2HB  PRO A 107       8.522 -19.452  -5.429  1.00  0.78           H  
ATOM   1549 1HG  PRO A 107      10.193 -17.404  -5.446  1.00  0.78           H  
ATOM   1550 2HG  PRO A 107       9.264 -17.732  -3.988  1.00  0.78           H  
ATOM   1551 1HD  PRO A 107      12.127 -18.366  -4.526  1.00  0.78           H  
ATOM   1552 2HD  PRO A 107      11.311 -17.739  -3.172  1.00  0.78           H  
ATOM   1553  N   ILE A 108      11.487 -21.925  -5.249  1.00  0.75           N  
ATOM   1554  CA  ILE A 108      11.874 -23.179  -5.880  1.00  0.75           C  
ATOM   1555  C   ILE A 108      12.044 -24.275  -4.828  1.00  0.75           C  
ATOM   1556  O   ILE A 108      11.521 -25.387  -4.970  1.00  0.75           O  
ATOM   1557  CB  ILE A 108      13.170 -22.985  -6.677  1.00  0.75           C  
ATOM   1558  CG1 ILE A 108      12.908 -22.021  -7.853  1.00  0.75           C  
ATOM   1559  CG2 ILE A 108      13.693 -24.321  -7.160  1.00  0.75           C  
ATOM   1560  CD1 ILE A 108      14.171 -21.524  -8.519  1.00  0.75           C  
ATOM   1561  H   ILE A 108      12.170 -21.156  -5.240  1.00  0.75           H  
ATOM   1562  HA  ILE A 108      11.087 -23.481  -6.568  1.00  0.75           H  
ATOM   1563  HB  ILE A 108      13.912 -22.524  -6.043  1.00  0.75           H  
ATOM   1564 1HG1 ILE A 108      12.297 -22.525  -8.596  1.00  0.75           H  
ATOM   1565 2HG1 ILE A 108      12.356 -21.159  -7.478  1.00  0.75           H  
ATOM   1566 1HG2 ILE A 108      14.617 -24.166  -7.712  1.00  0.75           H  
ATOM   1567 2HG2 ILE A 108      13.886 -24.966  -6.304  1.00  0.75           H  
ATOM   1568 3HG2 ILE A 108      12.953 -24.788  -7.809  1.00  0.75           H  
ATOM   1569 1HD1 ILE A 108      13.913 -20.844  -9.330  1.00  0.75           H  
ATOM   1570 2HD1 ILE A 108      14.781 -20.998  -7.790  1.00  0.75           H  
ATOM   1571 3HD1 ILE A 108      14.728 -22.368  -8.915  1.00  0.75           H  
ATOM   1572  N   GLU A 109      12.761 -23.936  -3.760  1.00  0.73           N  
ATOM   1573  CA  GLU A 109      13.018 -24.828  -2.644  1.00  0.73           C  
ATOM   1574  C   GLU A 109      11.705 -25.187  -1.970  1.00  0.73           C  
ATOM   1575  O   GLU A 109      11.491 -26.331  -1.565  1.00  0.73           O  
ATOM   1576  CB  GLU A 109      13.965 -24.145  -1.645  1.00  0.73           C  
ATOM   1577  CG  GLU A 109      15.400 -23.964  -2.155  1.00  0.73           C  
ATOM   1578  CD  GLU A 109      16.294 -23.179  -1.210  1.00  0.73           C  
ATOM   1579  OE1 GLU A 109      15.809 -22.676  -0.224  1.00  0.73           O  
ATOM   1580  OE2 GLU A 109      17.469 -23.087  -1.485  1.00  0.73           O  
ATOM   1581  H   GLU A 109      13.143 -23.001  -3.728  1.00  0.73           H  
ATOM   1582  HA  GLU A 109      13.482 -25.737  -3.019  1.00  0.73           H  
ATOM   1583 1HB  GLU A 109      13.578 -23.155  -1.406  1.00  0.73           H  
ATOM   1584 2HB  GLU A 109      13.996 -24.716  -0.719  1.00  0.73           H  
ATOM   1585 1HG  GLU A 109      15.838 -24.947  -2.312  1.00  0.73           H  
ATOM   1586 2HG  GLU A 109      15.369 -23.460  -3.119  1.00  0.73           H  
ATOM   1587  N   LEU A 110      10.807 -24.211  -1.890  1.00  0.72           N  
ATOM   1588  CA  LEU A 110       9.508 -24.396  -1.279  1.00  0.72           C  
ATOM   1589  C   LEU A 110       8.695 -25.346  -2.115  1.00  0.72           C  
ATOM   1590  O   LEU A 110       8.071 -26.263  -1.587  1.00  0.72           O  
ATOM   1591  CB  LEU A 110       8.807 -23.052  -1.124  1.00  0.72           C  
ATOM   1592  CG  LEU A 110       7.470 -23.102  -0.472  1.00  0.72           C  
ATOM   1593  CD1 LEU A 110       7.622 -23.662   0.907  1.00  0.72           C  
ATOM   1594  CD2 LEU A 110       6.926 -21.746  -0.433  1.00  0.72           C  
ATOM   1595  H   LEU A 110      11.057 -23.286  -2.228  1.00  0.72           H  
ATOM   1596  HA  LEU A 110       9.631 -24.847  -0.299  1.00  0.72           H  
ATOM   1597 1HB  LEU A 110       9.440 -22.388  -0.548  1.00  0.72           H  
ATOM   1598 2HB  LEU A 110       8.685 -22.615  -2.106  1.00  0.72           H  
ATOM   1599  HG  LEU A 110       6.813 -23.746  -1.033  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 110       6.666 -23.704   1.396  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 110       8.040 -24.665   0.842  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 110       8.286 -23.027   1.479  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 110       5.947 -21.749   0.043  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 110       7.619 -21.148   0.129  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 110       6.843 -21.353  -1.438  1.00  0.72           H  
ATOM   1606  N   ALA A 111       8.706 -25.143  -3.432  1.00  0.71           N  
ATOM   1607  CA  ALA A 111       7.963 -26.007  -4.325  1.00  0.71           C  
ATOM   1608  C   ALA A 111       8.451 -27.431  -4.175  1.00  0.71           C  
ATOM   1609  O   ALA A 111       7.657 -28.375  -4.150  1.00  0.71           O  
ATOM   1610  CB  ALA A 111       8.143 -25.534  -5.755  1.00  0.71           C  
ATOM   1611  H   ALA A 111       9.226 -24.363  -3.828  1.00  0.71           H  
ATOM   1612  HA  ALA A 111       6.908 -25.973  -4.051  1.00  0.71           H  
ATOM   1613 1HB  ALA A 111       7.590 -26.176  -6.428  1.00  0.71           H  
ATOM   1614 2HB  ALA A 111       7.788 -24.522  -5.856  1.00  0.71           H  
ATOM   1615 3HB  ALA A 111       9.197 -25.568  -6.015  1.00  0.71           H  
ATOM   1616  N   ALA A 112       9.771 -27.591  -4.034  1.00  0.70           N  
ATOM   1617  CA  ALA A 112      10.328 -28.911  -3.839  1.00  0.70           C  
ATOM   1618  C   ALA A 112       9.844 -29.507  -2.524  1.00  0.70           C  
ATOM   1619  O   ALA A 112       9.376 -30.644  -2.499  1.00  0.70           O  
ATOM   1620  CB  ALA A 112      11.845 -28.846  -3.859  1.00  0.70           C  
ATOM   1621  H   ALA A 112      10.392 -26.782  -4.094  1.00  0.70           H  
ATOM   1622  HA  ALA A 112       9.984 -29.548  -4.651  1.00  0.70           H  
ATOM   1623 1HB  ALA A 112      12.253 -29.847  -3.732  1.00  0.70           H  
ATOM   1624 2HB  ALA A 112      12.177 -28.429  -4.809  1.00  0.70           H  
ATOM   1625 3HB  ALA A 112      12.192 -28.213  -3.050  1.00  0.70           H  
ATOM   1626  N   LYS A 113       9.857 -28.723  -1.438  1.00  0.70           N  
ATOM   1627  CA  LYS A 113       9.427 -29.277  -0.158  1.00  0.70           C  
ATOM   1628  C   LYS A 113       7.963 -29.651  -0.166  1.00  0.70           C  
ATOM   1629  O   LYS A 113       7.582 -30.716   0.325  1.00  0.70           O  
ATOM   1630  CB  LYS A 113       9.668 -28.303   0.997  1.00  0.70           C  
ATOM   1631  CG  LYS A 113      11.111 -28.117   1.394  1.00  0.70           C  
ATOM   1632  CD  LYS A 113      11.215 -27.226   2.616  1.00  0.70           C  
ATOM   1633  CE  LYS A 113      12.660 -26.943   2.979  1.00  0.70           C  
ATOM   1634  NZ  LYS A 113      13.376 -28.187   3.404  1.00  0.70           N  
ATOM   1635  H   LYS A 113      10.229 -27.775  -1.491  1.00  0.70           H  
ATOM   1636  HA  LYS A 113      10.003 -30.184   0.030  1.00  0.70           H  
ATOM   1637 1HB  LYS A 113       9.273 -27.321   0.720  1.00  0.70           H  
ATOM   1638 2HB  LYS A 113       9.117 -28.638   1.872  1.00  0.70           H  
ATOM   1639 1HG  LYS A 113      11.555 -29.089   1.613  1.00  0.70           H  
ATOM   1640 2HG  LYS A 113      11.659 -27.665   0.571  1.00  0.70           H  
ATOM   1641 1HD  LYS A 113      10.683 -26.306   2.438  1.00  0.70           H  
ATOM   1642 2HD  LYS A 113      10.747 -27.726   3.461  1.00  0.70           H  
ATOM   1643 1HE  LYS A 113      13.167 -26.518   2.112  1.00  0.70           H  
ATOM   1644 2HE  LYS A 113      12.686 -26.219   3.797  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 113      14.333 -27.965   3.639  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 113      12.913 -28.581   4.215  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 113      13.362 -28.861   2.648  1.00  0.70           H  
ATOM   1648  N   ILE A 114       7.140 -28.813  -0.771  1.00  0.71           N  
ATOM   1649  CA  ILE A 114       5.728 -29.098  -0.812  1.00  0.71           C  
ATOM   1650  C   ILE A 114       5.483 -30.374  -1.623  1.00  0.71           C  
ATOM   1651  O   ILE A 114       4.756 -31.264  -1.173  1.00  0.71           O  
ATOM   1652  CB  ILE A 114       4.953 -27.915  -1.399  1.00  0.71           C  
ATOM   1653  CG1 ILE A 114       4.979 -26.685  -0.473  1.00  0.71           C  
ATOM   1654  CG2 ILE A 114       3.572 -28.331  -1.670  1.00  0.71           C  
ATOM   1655  CD1 ILE A 114       4.476 -25.436  -1.172  1.00  0.71           C  
ATOM   1656  H   ILE A 114       7.500 -27.951  -1.180  1.00  0.71           H  
ATOM   1657  HA  ILE A 114       5.377 -29.265   0.204  1.00  0.71           H  
ATOM   1658  HB  ILE A 114       5.436 -27.614  -2.325  1.00  0.71           H  
ATOM   1659 1HG1 ILE A 114       4.354 -26.873   0.400  1.00  0.71           H  
ATOM   1660 2HG1 ILE A 114       6.002 -26.507  -0.138  1.00  0.71           H  
ATOM   1661 1HG2 ILE A 114       3.041 -27.505  -2.127  1.00  0.71           H  
ATOM   1662 2HG2 ILE A 114       3.589 -29.153  -2.333  1.00  0.71           H  
ATOM   1663 3HG2 ILE A 114       3.089 -28.625  -0.741  1.00  0.71           H  
ATOM   1664 1HD1 ILE A 114       4.514 -24.597  -0.504  1.00  0.71           H  
ATOM   1665 2HD1 ILE A 114       5.111 -25.233  -2.035  1.00  0.71           H  
ATOM   1666 3HD1 ILE A 114       3.450 -25.586  -1.501  1.00  0.71           H  
ATOM   1667  N   ALA A 115       6.113 -30.492  -2.800  1.00  0.73           N  
ATOM   1668  CA  ALA A 115       5.944 -31.687  -3.629  1.00  0.73           C  
ATOM   1669  C   ALA A 115       6.407 -32.947  -2.893  1.00  0.73           C  
ATOM   1670  O   ALA A 115       5.758 -33.999  -2.955  1.00  0.73           O  
ATOM   1671  CB  ALA A 115       6.717 -31.525  -4.927  1.00  0.73           C  
ATOM   1672  H   ALA A 115       6.714 -29.739  -3.141  1.00  0.73           H  
ATOM   1673  HA  ALA A 115       4.896 -31.802  -3.859  1.00  0.73           H  
ATOM   1674 1HB  ALA A 115       6.569 -32.404  -5.552  1.00  0.73           H  
ATOM   1675 2HB  ALA A 115       6.365 -30.644  -5.456  1.00  0.73           H  
ATOM   1676 3HB  ALA A 115       7.778 -31.409  -4.701  1.00  0.73           H  
ATOM   1677  N   GLN A 116       7.506 -32.837  -2.143  1.00  0.77           N  
ATOM   1678  CA  GLN A 116       8.030 -33.969  -1.387  1.00  0.77           C  
ATOM   1679  C   GLN A 116       7.056 -34.417  -0.308  1.00  0.77           C  
ATOM   1680  O   GLN A 116       6.905 -35.617  -0.061  1.00  0.77           O  
ATOM   1681  CB  GLN A 116       9.383 -33.615  -0.762  1.00  0.77           C  
ATOM   1682  CG  GLN A 116      10.522 -33.478  -1.772  1.00  0.77           C  
ATOM   1683  CD  GLN A 116      11.791 -32.897  -1.159  1.00  0.77           C  
ATOM   1684  OE1 GLN A 116      11.784 -32.323  -0.060  1.00  0.77           O  
ATOM   1685  NE2 GLN A 116      12.901 -33.042  -1.877  1.00  0.77           N  
ATOM   1686  H   GLN A 116       8.020 -31.955  -2.123  1.00  0.77           H  
ATOM   1687  HA  GLN A 116       8.175 -34.800  -2.075  1.00  0.77           H  
ATOM   1688 1HB  GLN A 116       9.292 -32.668  -0.232  1.00  0.77           H  
ATOM   1689 2HB  GLN A 116       9.655 -34.373  -0.032  1.00  0.77           H  
ATOM   1690 1HG  GLN A 116      10.763 -34.476  -2.136  1.00  0.77           H  
ATOM   1691 2HG  GLN A 116      10.212 -32.862  -2.601  1.00  0.77           H  
ATOM   1692 1HE2 GLN A 116      13.770 -32.683  -1.536  1.00  0.77           H  
ATOM   1693 2HE2 GLN A 116      12.866 -33.511  -2.761  1.00  0.77           H  
ATOM   1694  N   LYS A 117       6.371 -33.464   0.326  1.00  0.82           N  
ATOM   1695  CA  LYS A 117       5.440 -33.825   1.381  1.00  0.82           C  
ATOM   1696  C   LYS A 117       4.095 -34.318   0.822  1.00  0.82           C  
ATOM   1697  O   LYS A 117       3.453 -35.174   1.433  1.00  0.82           O  
ATOM   1698  CB  LYS A 117       5.251 -32.657   2.353  1.00  0.82           C  
ATOM   1699  CG  LYS A 117       6.527 -32.258   3.114  1.00  0.82           C  
ATOM   1700  CD  LYS A 117       7.132 -33.425   3.872  1.00  0.82           C  
ATOM   1701  CE  LYS A 117       8.370 -32.989   4.652  1.00  0.82           C  
ATOM   1702  NZ  LYS A 117       9.074 -34.146   5.294  1.00  0.82           N  
ATOM   1703  H   LYS A 117       6.541 -32.481   0.105  1.00  0.82           H  
ATOM   1704  HA  LYS A 117       5.875 -34.649   1.944  1.00  0.82           H  
ATOM   1705 1HB  LYS A 117       4.928 -31.778   1.791  1.00  0.82           H  
ATOM   1706 2HB  LYS A 117       4.480 -32.897   3.077  1.00  0.82           H  
ATOM   1707 1HG  LYS A 117       7.269 -31.892   2.417  1.00  0.82           H  
ATOM   1708 2HG  LYS A 117       6.295 -31.460   3.820  1.00  0.82           H  
ATOM   1709 1HD  LYS A 117       6.401 -33.835   4.556  1.00  0.82           H  
ATOM   1710 2HD  LYS A 117       7.418 -34.203   3.165  1.00  0.82           H  
ATOM   1711 1HE  LYS A 117       9.060 -32.492   3.972  1.00  0.82           H  
ATOM   1712 2HE  LYS A 117       8.074 -32.285   5.426  1.00  0.82           H  
ATOM   1713 1HZ  LYS A 117       9.894 -33.791   5.795  1.00  0.82           H  
ATOM   1714 2HZ  LYS A 117       8.475 -34.619   5.943  1.00  0.82           H  
ATOM   1715 3HZ  LYS A 117       9.375 -34.793   4.588  1.00  0.82           H  
ATOM   1716  N   MET A 118       3.659 -33.804  -0.338  1.00  0.87           N  
ATOM   1717  CA  MET A 118       2.400 -34.278  -0.928  1.00  0.87           C  
ATOM   1718  C   MET A 118       2.527 -35.706  -1.463  1.00  0.87           C  
ATOM   1719  O   MET A 118       1.611 -36.528  -1.341  1.00  0.87           O  
ATOM   1720  CB  MET A 118       1.951 -33.402  -2.085  1.00  0.87           C  
ATOM   1721  CG  MET A 118       1.466 -32.021  -1.769  1.00  0.87           C  
ATOM   1722  SD  MET A 118       0.772 -31.274  -3.219  1.00  0.87           S  
ATOM   1723  CE  MET A 118       2.230 -31.176  -4.245  1.00  0.87           C  
ATOM   1724  H   MET A 118       4.196 -33.069  -0.801  1.00  0.87           H  
ATOM   1725  HA  MET A 118       1.635 -34.281  -0.159  1.00  0.87           H  
ATOM   1726 1HB  MET A 118       2.790 -33.292  -2.778  1.00  0.87           H  
ATOM   1727 2HB  MET A 118       1.163 -33.912  -2.622  1.00  0.87           H  
ATOM   1728 1HG  MET A 118       0.686 -32.081  -1.018  1.00  0.87           H  
ATOM   1729 2HG  MET A 118       2.272 -31.399  -1.394  1.00  0.87           H  
ATOM   1730 1HE  MET A 118       2.002 -30.752  -5.208  1.00  0.87           H  
ATOM   1731 2HE  MET A 118       2.966 -30.579  -3.771  1.00  0.87           H  
ATOM   1732 3HE  MET A 118       2.629 -32.180  -4.390  1.00  0.87           H  
ATOM   1733  N   GLY A 119       3.667 -36.008  -2.079  1.00  0.90           N  
ATOM   1734  CA  GLY A 119       3.880 -37.328  -2.650  1.00  0.90           C  
ATOM   1735  C   GLY A 119       2.917 -37.625  -3.803  1.00  0.90           C  
ATOM   1736  O   GLY A 119       2.540 -36.734  -4.576  1.00  0.90           O  
ATOM   1737  H   GLY A 119       4.402 -35.303  -2.181  1.00  0.90           H  
ATOM   1738 1HA  GLY A 119       4.908 -37.400  -3.004  1.00  0.90           H  
ATOM   1739 2HA  GLY A 119       3.762 -38.078  -1.870  1.00  0.90           H  
ATOM   1740  N   GLY A 120       2.534 -38.895  -3.926  1.00  0.91           N  
ATOM   1741  CA  GLY A 120       1.666 -39.319  -5.014  1.00  0.91           C  
ATOM   1742  C   GLY A 120       2.342 -39.028  -6.338  1.00  0.91           C  
ATOM   1743  O   GLY A 120       3.497 -39.398  -6.545  1.00  0.91           O  
ATOM   1744  H   GLY A 120       2.862 -39.576  -3.257  1.00  0.91           H  
ATOM   1745 1HA  GLY A 120       1.455 -40.385  -4.930  1.00  0.91           H  
ATOM   1746 2HA  GLY A 120       0.715 -38.790  -4.954  1.00  0.91           H  
ATOM   1747  N   HIS A 121       1.626 -38.347  -7.224  1.00  0.90           N  
ATOM   1748  CA  HIS A 121       2.156 -38.005  -8.533  1.00  0.90           C  
ATOM   1749  C   HIS A 121       2.201 -36.488  -8.681  1.00  0.90           C  
ATOM   1750  O   HIS A 121       2.328 -35.943  -9.780  1.00  0.90           O  
ATOM   1751  CB  HIS A 121       1.282 -38.635  -9.614  1.00  0.90           C  
ATOM   1752  CG  HIS A 121       1.215 -40.134  -9.507  1.00  0.90           C  
ATOM   1753  ND1 HIS A 121       2.284 -40.953  -9.803  1.00  0.90           N  
ATOM   1754  CD2 HIS A 121       0.207 -40.954  -9.119  1.00  0.90           C  
ATOM   1755  CE1 HIS A 121       1.936 -42.213  -9.604  1.00  0.90           C  
ATOM   1756  NE2 HIS A 121       0.680 -42.240  -9.190  1.00  0.90           N  
ATOM   1757  H   HIS A 121       0.685 -38.066  -6.987  1.00  0.90           H  
ATOM   1758  HA  HIS A 121       3.172 -38.382  -8.643  1.00  0.90           H  
ATOM   1759 1HB  HIS A 121       0.267 -38.235  -9.546  1.00  0.90           H  
ATOM   1760 2HB  HIS A 121       1.676 -38.377 -10.599  1.00  0.90           H  
ATOM   1761  HD1 HIS A 121       3.192 -40.658 -10.107  1.00  0.90           H  
ATOM   1762  HD2 HIS A 121      -0.817 -40.766  -8.791  1.00  0.90           H  
ATOM   1763  HE1 HIS A 121       2.648 -43.018  -9.783  1.00  0.90           H  
ATOM   1764  N   LEU A 122       2.067 -35.784  -7.555  1.00  0.87           N  
ATOM   1765  CA  LEU A 122       1.986 -34.323  -7.570  1.00  0.87           C  
ATOM   1766  C   LEU A 122       3.361 -33.681  -7.528  1.00  0.87           C  
ATOM   1767  O   LEU A 122       3.777 -33.100  -6.527  1.00  0.87           O  
ATOM   1768  CB  LEU A 122       1.145 -33.859  -6.396  1.00  0.87           C  
ATOM   1769  CG  LEU A 122      -0.280 -34.393  -6.361  1.00  0.87           C  
ATOM   1770  CD1 LEU A 122      -0.910 -33.961  -5.163  1.00  0.87           C  
ATOM   1771  CD2 LEU A 122      -1.057 -33.884  -7.513  1.00  0.87           C  
ATOM   1772  H   LEU A 122       2.040 -36.266  -6.651  1.00  0.87           H  
ATOM   1773  HA  LEU A 122       1.502 -34.009  -8.486  1.00  0.87           H  
ATOM   1774 1HB  LEU A 122       1.639 -34.167  -5.470  1.00  0.87           H  
ATOM   1775 2HB  LEU A 122       1.089 -32.773  -6.423  1.00  0.87           H  
ATOM   1776  HG  LEU A 122      -0.264 -35.484  -6.374  1.00  0.87           H  
ATOM   1777 1HD1 LEU A 122      -1.908 -34.351  -5.151  1.00  0.87           H  
ATOM   1778 2HD1 LEU A 122      -0.360 -34.337  -4.307  1.00  0.87           H  
ATOM   1779 3HD1 LEU A 122      -0.935 -32.875  -5.148  1.00  0.87           H  
ATOM   1780 1HD2 LEU A 122      -2.073 -34.271  -7.461  1.00  0.87           H  
ATOM   1781 2HD2 LEU A 122      -1.086 -32.796  -7.498  1.00  0.87           H  
ATOM   1782 3HD2 LEU A 122      -0.592 -34.227  -8.402  1.00  0.87           H  
ATOM   1783  N   SER A 123       4.065 -33.789  -8.640  1.00  0.84           N  
ATOM   1784  CA  SER A 123       5.449 -33.347  -8.722  1.00  0.84           C  
ATOM   1785  C   SER A 123       5.639 -31.856  -8.935  1.00  0.84           C  
ATOM   1786  O   SER A 123       6.758 -31.363  -8.792  1.00  0.84           O  
ATOM   1787  CB  SER A 123       6.112 -34.022  -9.881  1.00  0.84           C  
ATOM   1788  OG  SER A 123       6.152 -35.399  -9.725  1.00  0.84           O  
ATOM   1789  H   SER A 123       3.623 -34.274  -9.427  1.00  0.84           H  
ATOM   1790  HA  SER A 123       5.949 -33.630  -7.796  1.00  0.84           H  
ATOM   1791 1HB  SER A 123       5.546 -33.778 -10.761  1.00  0.84           H  
ATOM   1792 2HB  SER A 123       7.115 -33.632 -10.027  1.00  0.84           H  
ATOM   1793  HG  SER A 123       5.870 -35.739 -10.614  1.00  0.84           H  
ATOM   1794  N   HIS A 124       4.574 -31.124  -9.259  1.00  0.82           N  
ATOM   1795  CA  HIS A 124       4.763 -29.716  -9.558  1.00  0.82           C  
ATOM   1796  C   HIS A 124       3.897 -28.848  -8.670  1.00  0.82           C  
ATOM   1797  O   HIS A 124       2.761 -29.196  -8.348  1.00  0.82           O  
ATOM   1798  CB  HIS A 124       4.406 -29.480 -11.014  1.00  0.82           C  
ATOM   1799  CG  HIS A 124       5.203 -30.369 -11.952  1.00  0.82           C  
ATOM   1800  ND1 HIS A 124       6.441 -30.033 -12.445  1.00  0.82           N  
ATOM   1801  CD2 HIS A 124       4.916 -31.599 -12.457  1.00  0.82           C  
ATOM   1802  CE1 HIS A 124       6.883 -31.018 -13.218  1.00  0.82           C  
ATOM   1803  NE2 HIS A 124       5.975 -31.974 -13.240  1.00  0.82           N  
ATOM   1804  H   HIS A 124       3.652 -31.548  -9.374  1.00  0.82           H  
ATOM   1805  HA  HIS A 124       5.801 -29.429  -9.398  1.00  0.82           H  
ATOM   1806 1HB  HIS A 124       3.345 -29.691 -11.144  1.00  0.82           H  
ATOM   1807 2HB  HIS A 124       4.574 -28.436 -11.277  1.00  0.82           H  
ATOM   1808  HD2 HIS A 124       4.008 -32.184 -12.270  1.00  0.82           H  
ATOM   1809  HE1 HIS A 124       7.836 -31.037 -13.744  1.00  0.82           H  
ATOM   1810  HE2 HIS A 124       6.041 -32.852 -13.744  1.00  0.82           H  
ATOM   1811  N   VAL A 125       4.445 -27.715  -8.255  1.00  0.81           N  
ATOM   1812  CA  VAL A 125       3.709 -26.795  -7.401  1.00  0.81           C  
ATOM   1813  C   VAL A 125       3.687 -25.376  -7.957  1.00  0.81           C  
ATOM   1814  O   VAL A 125       4.733 -24.809  -8.285  1.00  0.81           O  
ATOM   1815  CB  VAL A 125       4.325 -26.785  -5.994  1.00  0.81           C  
ATOM   1816  CG1 VAL A 125       3.593 -25.823  -5.108  1.00  0.81           C  
ATOM   1817  CG2 VAL A 125       4.295 -28.184  -5.396  1.00  0.81           C  
ATOM   1818  H   VAL A 125       5.387 -27.484  -8.542  1.00  0.81           H  
ATOM   1819  HA  VAL A 125       2.682 -27.145  -7.322  1.00  0.81           H  
ATOM   1820  HB  VAL A 125       5.342 -26.448  -6.062  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 125       4.049 -25.816  -4.126  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 125       3.636 -24.817  -5.529  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 125       2.556 -26.149  -5.033  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 125       4.749 -28.165  -4.419  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 125       3.265 -28.519  -5.317  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 125       4.851 -28.869  -6.024  1.00  0.81           H  
ATOM   1827  N   PHE A 126       2.493 -24.803  -8.033  1.00  0.81           N  
ATOM   1828  CA  PHE A 126       2.309 -23.441  -8.515  1.00  0.81           C  
ATOM   1829  C   PHE A 126       1.942 -22.575  -7.323  1.00  0.81           C  
ATOM   1830  O   PHE A 126       1.285 -23.059  -6.404  1.00  0.81           O  
ATOM   1831  CB  PHE A 126       1.214 -23.424  -9.577  1.00  0.81           C  
ATOM   1832  CG  PHE A 126       1.612 -24.236 -10.813  1.00  0.81           C  
ATOM   1833  CD1 PHE A 126       1.402 -25.611 -10.848  1.00  0.81           C  
ATOM   1834  CD2 PHE A 126       2.194 -23.640 -11.917  1.00  0.81           C  
ATOM   1835  CE1 PHE A 126       1.762 -26.366 -11.964  1.00  0.81           C  
ATOM   1836  CE2 PHE A 126       2.550 -24.394 -13.029  1.00  0.81           C  
ATOM   1837  CZ  PHE A 126       2.329 -25.759 -13.048  1.00  0.81           C  
ATOM   1838  H   PHE A 126       1.679 -25.354  -7.755  1.00  0.81           H  
ATOM   1839  HA  PHE A 126       3.243 -23.077  -8.944  1.00  0.81           H  
ATOM   1840 1HB  PHE A 126       0.295 -23.846  -9.168  1.00  0.81           H  
ATOM   1841 2HB  PHE A 126       1.008 -22.400  -9.882  1.00  0.81           H  
ATOM   1842  HD1 PHE A 126       0.952 -26.093  -9.978  1.00  0.81           H  
ATOM   1843  HD2 PHE A 126       2.371 -22.563 -11.910  1.00  0.81           H  
ATOM   1844  HE1 PHE A 126       1.595 -27.436 -11.976  1.00  0.81           H  
ATOM   1845  HE2 PHE A 126       3.007 -23.905 -13.890  1.00  0.81           H  
ATOM   1846  HZ  PHE A 126       2.609 -26.349 -13.920  1.00  0.81           H  
ATOM   1847  N   TYR A 127       2.335 -21.303  -7.326  1.00  0.83           N  
ATOM   1848  CA  TYR A 127       2.026 -20.461  -6.167  1.00  0.83           C  
ATOM   1849  C   TYR A 127       0.949 -19.425  -6.389  1.00  0.83           C  
ATOM   1850  O   TYR A 127       0.750 -18.918  -7.498  1.00  0.83           O  
ATOM   1851  CB  TYR A 127       3.273 -19.773  -5.648  1.00  0.83           C  
ATOM   1852  CG  TYR A 127       4.206 -20.711  -5.092  1.00  0.83           C  
ATOM   1853  CD1 TYR A 127       5.254 -21.143  -5.856  1.00  0.83           C  
ATOM   1854  CD2 TYR A 127       4.009 -21.186  -3.816  1.00  0.83           C  
ATOM   1855  CE1 TYR A 127       6.112 -22.036  -5.339  1.00  0.83           C  
ATOM   1856  CE2 TYR A 127       4.860 -22.087  -3.308  1.00  0.83           C  
ATOM   1857  CZ  TYR A 127       5.909 -22.502  -4.068  1.00  0.83           C  
ATOM   1858  OH  TYR A 127       6.754 -23.364  -3.580  1.00  0.83           O  
ATOM   1859  H   TYR A 127       2.861 -20.930  -8.104  1.00  0.83           H  
ATOM   1860  HA  TYR A 127       1.673 -21.108  -5.368  1.00  0.83           H  
ATOM   1861 1HB  TYR A 127       3.759 -19.246  -6.463  1.00  0.83           H  
ATOM   1862 2HB  TYR A 127       3.003 -19.049  -4.877  1.00  0.83           H  
ATOM   1863  HD1 TYR A 127       5.395 -20.765  -6.869  1.00  0.83           H  
ATOM   1864  HD2 TYR A 127       3.169 -20.838  -3.225  1.00  0.83           H  
ATOM   1865  HE1 TYR A 127       6.959 -22.383  -5.929  1.00  0.83           H  
ATOM   1866  HE2 TYR A 127       4.715 -22.473  -2.301  1.00  0.83           H  
ATOM   1867  HH  TYR A 127       7.531 -23.400  -4.164  1.00  0.83           H  
ATOM   1868  N   ASN A 128       0.272 -19.121  -5.294  1.00  0.84           N  
ATOM   1869  CA  ASN A 128      -0.821 -18.166  -5.207  1.00  0.84           C  
ATOM   1870  C   ASN A 128      -0.658 -17.359  -3.905  1.00  0.84           C  
ATOM   1871  O   ASN A 128       0.210 -17.682  -3.089  1.00  0.84           O  
ATOM   1872  CB  ASN A 128      -2.122 -18.939  -5.272  1.00  0.84           C  
ATOM   1873  CG  ASN A 128      -2.357 -19.619  -6.612  1.00  0.84           C  
ATOM   1874  OD1 ASN A 128      -2.746 -19.006  -7.602  1.00  0.84           O  
ATOM   1875  ND2 ASN A 128      -2.082 -20.887  -6.668  1.00  0.84           N  
ATOM   1876  H   ASN A 128       0.531 -19.625  -4.446  1.00  0.84           H  
ATOM   1877  HA  ASN A 128      -0.764 -17.466  -6.043  1.00  0.84           H  
ATOM   1878 1HB  ASN A 128      -2.120 -19.710  -4.510  1.00  0.84           H  
ATOM   1879 2HB  ASN A 128      -2.947 -18.279  -5.060  1.00  0.84           H  
ATOM   1880 1HD2 ASN A 128      -2.186 -21.376  -7.537  1.00  0.84           H  
ATOM   1881 2HD2 ASN A 128      -1.754 -21.361  -5.852  1.00  0.84           H  
ATOM   1882  N   SER A 129      -1.424 -16.279  -3.709  1.00  0.85           N  
ATOM   1883  CA  SER A 129      -1.313 -15.517  -2.458  1.00  0.85           C  
ATOM   1884  C   SER A 129      -2.285 -15.941  -1.345  1.00  0.85           C  
ATOM   1885  O   SER A 129      -2.158 -15.494  -0.206  1.00  0.85           O  
ATOM   1886  CB  SER A 129      -1.509 -14.046  -2.738  1.00  0.85           C  
ATOM   1887  OG  SER A 129      -0.489 -13.541  -3.560  1.00  0.85           O  
ATOM   1888  H   SER A 129      -2.117 -15.976  -4.399  1.00  0.85           H  
ATOM   1889  HA  SER A 129      -0.300 -15.649  -2.076  1.00  0.85           H  
ATOM   1890 1HB  SER A 129      -2.474 -13.889  -3.210  1.00  0.85           H  
ATOM   1891 2HB  SER A 129      -1.518 -13.503  -1.795  1.00  0.85           H  
ATOM   1892  HG  SER A 129       0.326 -13.655  -3.065  1.00  0.85           H  
ATOM   1893  N   SER A 130      -3.252 -16.793  -1.661  1.00  0.84           N  
ATOM   1894  CA  SER A 130      -4.236 -17.239  -0.668  1.00  0.84           C  
ATOM   1895  C   SER A 130      -4.933 -18.526  -1.083  1.00  0.84           C  
ATOM   1896  O   SER A 130      -4.918 -18.889  -2.258  1.00  0.84           O  
ATOM   1897  CB  SER A 130      -5.295 -16.173  -0.441  1.00  0.84           C  
ATOM   1898  OG  SER A 130      -6.111 -15.990  -1.599  1.00  0.84           O  
ATOM   1899  H   SER A 130      -3.308 -17.122  -2.613  1.00  0.84           H  
ATOM   1900  HA  SER A 130      -3.713 -17.424   0.272  1.00  0.84           H  
ATOM   1901 1HB  SER A 130      -5.921 -16.466   0.398  1.00  0.84           H  
ATOM   1902 2HB  SER A 130      -4.821 -15.228  -0.176  1.00  0.84           H  
ATOM   1903  HG  SER A 130      -5.578 -15.457  -2.213  1.00  0.84           H  
ATOM   1904  N   GLY A 131      -5.591 -19.188  -0.125  1.00  0.83           N  
ATOM   1905  CA  GLY A 131      -6.364 -20.400  -0.421  1.00  0.83           C  
ATOM   1906  C   GLY A 131      -7.467 -20.134  -1.431  1.00  0.83           C  
ATOM   1907  O   GLY A 131      -7.783 -20.982  -2.270  1.00  0.83           O  
ATOM   1908  H   GLY A 131      -5.550 -18.844   0.823  1.00  0.83           H  
ATOM   1909 1HA  GLY A 131      -5.699 -21.169  -0.813  1.00  0.83           H  
ATOM   1910 2HA  GLY A 131      -6.795 -20.791   0.500  1.00  0.83           H  
ATOM   1911  N   SER A 132      -8.044 -18.935  -1.382  1.00  0.81           N  
ATOM   1912  CA  SER A 132      -9.090 -18.626  -2.335  1.00  0.81           C  
ATOM   1913  C   SER A 132      -8.477 -18.569  -3.732  1.00  0.81           C  
ATOM   1914  O   SER A 132      -9.002 -19.167  -4.675  1.00  0.81           O  
ATOM   1915  CB  SER A 132      -9.735 -17.298  -2.009  1.00  0.81           C  
ATOM   1916  OG  SER A 132     -10.402 -17.315  -0.762  1.00  0.81           O  
ATOM   1917  H   SER A 132      -7.753 -18.256  -0.694  1.00  0.81           H  
ATOM   1918  HA  SER A 132      -9.840 -19.419  -2.314  1.00  0.81           H  
ATOM   1919 1HB  SER A 132      -8.987 -16.506  -2.024  1.00  0.81           H  
ATOM   1920 2HB  SER A 132     -10.446 -17.096  -2.782  1.00  0.81           H  
ATOM   1921  HG  SER A 132      -9.718 -17.469  -0.101  1.00  0.81           H  
ATOM   1922  N   GLU A 133      -7.316 -17.907  -3.854  1.00  0.80           N  
ATOM   1923  CA  GLU A 133      -6.665 -17.835  -5.162  1.00  0.80           C  
ATOM   1924  C   GLU A 133      -6.246 -19.226  -5.639  1.00  0.80           C  
ATOM   1925  O   GLU A 133      -6.320 -19.532  -6.829  1.00  0.80           O  
ATOM   1926  CB  GLU A 133      -5.464 -16.888  -5.147  1.00  0.80           C  
ATOM   1927  CG  GLU A 133      -5.800 -15.412  -5.053  1.00  0.80           C  
ATOM   1928  CD  GLU A 133      -4.572 -14.560  -5.087  1.00  0.80           C  
ATOM   1929  OE1 GLU A 133      -3.496 -15.120  -5.199  1.00  0.80           O  
ATOM   1930  OE2 GLU A 133      -4.690 -13.361  -4.982  1.00  0.80           O  
ATOM   1931  H   GLU A 133      -6.899 -17.435  -3.045  1.00  0.80           H  
ATOM   1932  HA  GLU A 133      -7.388 -17.439  -5.879  1.00  0.80           H  
ATOM   1933 1HB  GLU A 133      -4.858 -17.118  -4.272  1.00  0.80           H  
ATOM   1934 2HB  GLU A 133      -4.849 -17.062  -6.006  1.00  0.80           H  
ATOM   1935 1HG  GLU A 133      -6.434 -15.146  -5.900  1.00  0.80           H  
ATOM   1936 2HG  GLU A 133      -6.359 -15.223  -4.143  1.00  0.80           H  
ATOM   1937  N   ALA A 134      -5.808 -20.081  -4.712  1.00  0.78           N  
ATOM   1938  CA  ALA A 134      -5.399 -21.429  -5.078  1.00  0.78           C  
ATOM   1939  C   ALA A 134      -6.552 -22.181  -5.708  1.00  0.78           C  
ATOM   1940  O   ALA A 134      -6.376 -22.861  -6.719  1.00  0.78           O  
ATOM   1941  CB  ALA A 134      -4.892 -22.161  -3.859  1.00  0.78           C  
ATOM   1942  H   ALA A 134      -5.731 -19.773  -3.743  1.00  0.78           H  
ATOM   1943  HA  ALA A 134      -4.606 -21.359  -5.812  1.00  0.78           H  
ATOM   1944 1HB  ALA A 134      -4.561 -23.160  -4.122  1.00  0.78           H  
ATOM   1945 2HB  ALA A 134      -4.074 -21.600  -3.474  1.00  0.78           H  
ATOM   1946 3HB  ALA A 134      -5.679 -22.227  -3.118  1.00  0.78           H  
ATOM   1947  N   ASN A 135      -7.749 -22.014  -5.161  1.00  0.76           N  
ATOM   1948  CA  ASN A 135      -8.911 -22.660  -5.739  1.00  0.76           C  
ATOM   1949  C   ASN A 135      -9.331 -22.029  -7.065  1.00  0.76           C  
ATOM   1950  O   ASN A 135      -9.793 -22.737  -7.967  1.00  0.76           O  
ATOM   1951  CB  ASN A 135     -10.007 -22.730  -4.715  1.00  0.76           C  
ATOM   1952  CG  ASN A 135      -9.714 -23.842  -3.744  1.00  0.76           C  
ATOM   1953  OD1 ASN A 135      -9.087 -24.843  -4.124  1.00  0.76           O  
ATOM   1954  ND2 ASN A 135     -10.137 -23.684  -2.539  1.00  0.76           N  
ATOM   1955  H   ASN A 135      -7.851 -21.454  -4.309  1.00  0.76           H  
ATOM   1956  HA  ASN A 135      -8.635 -23.690  -5.962  1.00  0.76           H  
ATOM   1957 1HB  ASN A 135     -10.065 -21.780  -4.168  1.00  0.76           H  
ATOM   1958 2HB  ASN A 135     -10.971 -22.900  -5.194  1.00  0.76           H  
ATOM   1959 1HD2 ASN A 135     -10.007 -24.406  -1.827  1.00  0.76           H  
ATOM   1960 2HD2 ASN A 135     -10.639 -22.836  -2.310  1.00  0.76           H  
ATOM   1961  N   ASP A 136      -9.119 -20.711  -7.236  1.00  0.75           N  
ATOM   1962  CA  ASP A 136      -9.426 -20.107  -8.536  1.00  0.75           C  
ATOM   1963  C   ASP A 136      -8.487 -20.734  -9.572  1.00  0.75           C  
ATOM   1964  O   ASP A 136      -8.891 -21.051 -10.697  1.00  0.75           O  
ATOM   1965  CB  ASP A 136      -9.200 -18.585  -8.560  1.00  0.75           C  
ATOM   1966  CG  ASP A 136     -10.194 -17.706  -7.768  1.00  0.75           C  
ATOM   1967  OD1 ASP A 136     -11.217 -18.162  -7.339  1.00  0.75           O  
ATOM   1968  OD2 ASP A 136      -9.916 -16.539  -7.644  1.00  0.75           O  
ATOM   1969  H   ASP A 136      -8.773 -20.143  -6.460  1.00  0.75           H  
ATOM   1970  HA  ASP A 136     -10.456 -20.333  -8.807  1.00  0.75           H  
ATOM   1971 1HB  ASP A 136      -8.203 -18.381  -8.173  1.00  0.75           H  
ATOM   1972 2HB  ASP A 136      -9.204 -18.248  -9.596  1.00  0.75           H  
ATOM   1973  N   THR A 137      -7.224 -20.938  -9.170  1.00  0.74           N  
ATOM   1974  CA  THR A 137      -6.222 -21.566 -10.019  1.00  0.74           C  
ATOM   1975  C   THR A 137      -6.575 -23.005 -10.321  1.00  0.74           C  
ATOM   1976  O   THR A 137      -6.516 -23.406 -11.480  1.00  0.74           O  
ATOM   1977  CB  THR A 137      -4.807 -21.415  -9.442  1.00  0.74           C  
ATOM   1978  OG1 THR A 137      -4.476 -20.013  -9.435  1.00  0.74           O  
ATOM   1979  CG2 THR A 137      -3.786 -22.208 -10.281  1.00  0.74           C  
ATOM   1980  H   THR A 137      -6.952 -20.630  -8.234  1.00  0.74           H  
ATOM   1981  HA  THR A 137      -6.212 -21.042 -10.971  1.00  0.74           H  
ATOM   1982  HB  THR A 137      -4.798 -21.777  -8.419  1.00  0.74           H  
ATOM   1983  HG1 THR A 137      -3.776 -19.821  -8.775  1.00  0.74           H  
ATOM   1984 1HG2 THR A 137      -2.792 -22.080  -9.855  1.00  0.74           H  
ATOM   1985 2HG2 THR A 137      -4.053 -23.268 -10.273  1.00  0.74           H  
ATOM   1986 3HG2 THR A 137      -3.797 -21.838 -11.306  1.00  0.74           H  
ATOM   1987  N   VAL A 138      -7.008 -23.780  -9.329  1.00  0.74           N  
ATOM   1988  CA  VAL A 138      -7.412 -25.142  -9.633  1.00  0.74           C  
ATOM   1989  C   VAL A 138      -8.558 -25.179 -10.632  1.00  0.74           C  
ATOM   1990  O   VAL A 138      -8.524 -25.943 -11.590  1.00  0.74           O  
ATOM   1991  CB  VAL A 138      -7.905 -25.907  -8.404  1.00  0.74           C  
ATOM   1992  CG1 VAL A 138      -8.523 -27.164  -8.895  1.00  0.74           C  
ATOM   1993  CG2 VAL A 138      -6.772 -26.239  -7.467  1.00  0.74           C  
ATOM   1994  H   VAL A 138      -7.026 -23.425  -8.372  1.00  0.74           H  
ATOM   1995  HA  VAL A 138      -6.554 -25.668 -10.051  1.00  0.74           H  
ATOM   1996  HB  VAL A 138      -8.664 -25.317  -7.887  1.00  0.74           H  
ATOM   1997 1HG1 VAL A 138      -8.886 -27.689  -8.098  1.00  0.74           H  
ATOM   1998 2HG1 VAL A 138      -9.346 -26.943  -9.572  1.00  0.74           H  
ATOM   1999 3HG1 VAL A 138      -7.797 -27.740  -9.401  1.00  0.74           H  
ATOM   2000 1HG2 VAL A 138      -7.156 -26.802  -6.616  1.00  0.74           H  
ATOM   2001 2HG2 VAL A 138      -6.043 -26.839  -7.998  1.00  0.74           H  
ATOM   2002 3HG2 VAL A 138      -6.311 -25.324  -7.116  1.00  0.74           H  
ATOM   2003  N   PHE A 139      -9.566 -24.339 -10.421  1.00  0.74           N  
ATOM   2004  CA  PHE A 139     -10.736 -24.299 -11.289  1.00  0.74           C  
ATOM   2005  C   PHE A 139     -10.291 -24.050 -12.733  1.00  0.74           C  
ATOM   2006  O   PHE A 139     -10.676 -24.778 -13.658  1.00  0.74           O  
ATOM   2007  CB  PHE A 139     -11.659 -23.185 -10.779  1.00  0.74           C  
ATOM   2008  CG  PHE A 139     -12.994 -22.960 -11.431  1.00  0.74           C  
ATOM   2009  CD1 PHE A 139     -14.064 -23.745 -11.075  1.00  0.74           C  
ATOM   2010  CD2 PHE A 139     -13.201 -21.945 -12.347  1.00  0.74           C  
ATOM   2011  CE1 PHE A 139     -15.310 -23.542 -11.611  1.00  0.74           C  
ATOM   2012  CE2 PHE A 139     -14.460 -21.741 -12.892  1.00  0.74           C  
ATOM   2013  CZ  PHE A 139     -15.511 -22.551 -12.518  1.00  0.74           C  
ATOM   2014  H   PHE A 139      -9.540 -23.719  -9.610  1.00  0.74           H  
ATOM   2015  HA  PHE A 139     -11.248 -25.256 -11.231  1.00  0.74           H  
ATOM   2016 1HB  PHE A 139     -11.838 -23.354  -9.720  1.00  0.74           H  
ATOM   2017 2HB  PHE A 139     -11.118 -22.247 -10.836  1.00  0.74           H  
ATOM   2018  HD1 PHE A 139     -13.908 -24.538 -10.353  1.00  0.74           H  
ATOM   2019  HD2 PHE A 139     -12.365 -21.303 -12.630  1.00  0.74           H  
ATOM   2020  HE1 PHE A 139     -16.137 -24.180 -11.314  1.00  0.74           H  
ATOM   2021  HE2 PHE A 139     -14.623 -20.941 -13.610  1.00  0.74           H  
ATOM   2022  HZ  PHE A 139     -16.499 -22.403 -12.941  1.00  0.74           H  
ATOM   2023  N   ARG A 140      -9.464 -23.019 -12.929  1.00  0.75           N  
ATOM   2024  CA  ARG A 140      -8.999 -22.651 -14.259  1.00  0.75           C  
ATOM   2025  C   ARG A 140      -8.045 -23.692 -14.857  1.00  0.75           C  
ATOM   2026  O   ARG A 140      -8.107 -23.974 -16.057  1.00  0.75           O  
ATOM   2027  CB  ARG A 140      -8.323 -21.306 -14.178  1.00  0.75           C  
ATOM   2028  CG  ARG A 140      -9.278 -20.166 -13.839  1.00  0.75           C  
ATOM   2029  CD  ARG A 140      -8.562 -18.905 -13.719  1.00  0.75           C  
ATOM   2030  NE  ARG A 140      -7.600 -18.938 -12.629  1.00  0.75           N  
ATOM   2031  CZ  ARG A 140      -6.557 -18.099 -12.564  1.00  0.75           C  
ATOM   2032  NH1 ARG A 140      -6.423 -17.188 -13.506  1.00  0.75           N  
ATOM   2033  NH2 ARG A 140      -5.640 -18.163 -11.614  1.00  0.75           N  
ATOM   2034  H   ARG A 140      -9.167 -22.453 -12.130  1.00  0.75           H  
ATOM   2035  HA  ARG A 140      -9.867 -22.562 -14.910  1.00  0.75           H  
ATOM   2036 1HB  ARG A 140      -7.544 -21.336 -13.411  1.00  0.75           H  
ATOM   2037 2HB  ARG A 140      -7.847 -21.074 -15.124  1.00  0.75           H  
ATOM   2038 1HG  ARG A 140     -10.012 -20.068 -14.636  1.00  0.75           H  
ATOM   2039 2HG  ARG A 140      -9.790 -20.374 -12.903  1.00  0.75           H  
ATOM   2040 1HD  ARG A 140      -8.021 -18.705 -14.644  1.00  0.75           H  
ATOM   2041 2HD  ARG A 140      -9.270 -18.101 -13.526  1.00  0.75           H  
ATOM   2042  HE  ARG A 140      -7.704 -19.659 -11.912  1.00  0.75           H  
ATOM   2043 1HH1 ARG A 140      -7.103 -17.128 -14.251  1.00  0.75           H  
ATOM   2044 2HH1 ARG A 140      -5.639 -16.548 -13.482  1.00  0.75           H  
ATOM   2045 1HH2 ARG A 140      -5.633 -18.856 -10.862  1.00  0.75           H  
ATOM   2046 2HH2 ARG A 140      -4.830 -17.548 -11.678  1.00  0.75           H  
ATOM   2047  N   LEU A 141      -7.211 -24.303 -14.013  1.00  0.75           N  
ATOM   2048  CA  LEU A 141      -6.278 -25.357 -14.401  1.00  0.75           C  
ATOM   2049  C   LEU A 141      -7.008 -26.539 -14.963  1.00  0.75           C  
ATOM   2050  O   LEU A 141      -6.676 -27.030 -16.043  1.00  0.75           O  
ATOM   2051  CB  LEU A 141      -5.437 -25.765 -13.197  1.00  0.75           C  
ATOM   2052  CG  LEU A 141      -4.553 -26.947 -13.315  1.00  0.75           C  
ATOM   2053  CD1 LEU A 141      -3.608 -26.828 -14.397  1.00  0.75           C  
ATOM   2054  CD2 LEU A 141      -3.783 -27.027 -12.064  1.00  0.75           C  
ATOM   2055  H   LEU A 141      -7.201 -24.015 -13.039  1.00  0.75           H  
ATOM   2056  HA  LEU A 141      -5.619 -24.963 -15.171  1.00  0.75           H  
ATOM   2057 1HB  LEU A 141      -4.835 -24.930 -12.888  1.00  0.75           H  
ATOM   2058 2HB  LEU A 141      -6.118 -25.982 -12.388  1.00  0.75           H  
ATOM   2059  HG  LEU A 141      -5.157 -27.843 -13.465  1.00  0.75           H  
ATOM   2060 1HD1 LEU A 141      -3.001 -27.715 -14.385  1.00  0.75           H  
ATOM   2061 2HD1 LEU A 141      -4.129 -26.744 -15.352  1.00  0.75           H  
ATOM   2062 3HD1 LEU A 141      -2.987 -25.971 -14.242  1.00  0.75           H  
ATOM   2063 1HD2 LEU A 141      -3.138 -27.885 -12.130  1.00  0.75           H  
ATOM   2064 2HD2 LEU A 141      -3.186 -26.123 -11.947  1.00  0.75           H  
ATOM   2065 3HD2 LEU A 141      -4.459 -27.121 -11.223  1.00  0.75           H  
ATOM   2066  N   VAL A 142      -8.024 -26.984 -14.247  1.00  0.75           N  
ATOM   2067  CA  VAL A 142      -8.823 -28.088 -14.708  1.00  0.75           C  
ATOM   2068  C   VAL A 142      -9.496 -27.783 -16.041  1.00  0.75           C  
ATOM   2069  O   VAL A 142      -9.426 -28.593 -16.968  1.00  0.75           O  
ATOM   2070  CB  VAL A 142      -9.901 -28.391 -13.679  1.00  0.75           C  
ATOM   2071  CG1 VAL A 142     -10.847 -29.313 -14.249  1.00  0.75           C  
ATOM   2072  CG2 VAL A 142      -9.316 -28.982 -12.444  1.00  0.75           C  
ATOM   2073  H   VAL A 142      -8.243 -26.541 -13.355  1.00  0.75           H  
ATOM   2074  HA  VAL A 142      -8.178 -28.959 -14.823  1.00  0.75           H  
ATOM   2075  HB  VAL A 142     -10.405 -27.473 -13.425  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 142     -11.629 -29.511 -13.532  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 142     -11.262 -28.843 -15.125  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 142     -10.377 -30.226 -14.525  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 142     -10.102 -29.184 -11.721  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 142      -8.808 -29.899 -12.683  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 142      -8.614 -28.285 -12.023  1.00  0.75           H  
ATOM   2082  N   ARG A 143     -10.096 -26.593 -16.173  1.00  0.75           N  
ATOM   2083  CA  ARG A 143     -10.749 -26.246 -17.430  1.00  0.75           C  
ATOM   2084  C   ARG A 143      -9.731 -26.175 -18.581  1.00  0.75           C  
ATOM   2085  O   ARG A 143     -10.012 -26.636 -19.695  1.00  0.75           O  
ATOM   2086  CB  ARG A 143     -11.481 -24.918 -17.276  1.00  0.75           C  
ATOM   2087  CG  ARG A 143     -12.693 -24.992 -16.346  1.00  0.75           C  
ATOM   2088  CD  ARG A 143     -13.302 -23.660 -16.065  1.00  0.75           C  
ATOM   2089  NE  ARG A 143     -13.993 -23.098 -17.220  1.00  0.75           N  
ATOM   2090  CZ  ARG A 143     -14.306 -21.794 -17.362  1.00  0.75           C  
ATOM   2091  NH1 ARG A 143     -13.958 -20.930 -16.438  1.00  0.75           N  
ATOM   2092  NH2 ARG A 143     -14.966 -21.385 -18.432  1.00  0.75           N  
ATOM   2093  H   ARG A 143     -10.130 -25.941 -15.385  1.00  0.75           H  
ATOM   2094  HA  ARG A 143     -11.481 -27.020 -17.661  1.00  0.75           H  
ATOM   2095 1HB  ARG A 143     -10.796 -24.174 -16.867  1.00  0.75           H  
ATOM   2096 2HB  ARG A 143     -11.816 -24.565 -18.249  1.00  0.75           H  
ATOM   2097 1HG  ARG A 143     -13.456 -25.640 -16.780  1.00  0.75           H  
ATOM   2098 2HG  ARG A 143     -12.367 -25.405 -15.412  1.00  0.75           H  
ATOM   2099 1HD  ARG A 143     -14.021 -23.759 -15.253  1.00  0.75           H  
ATOM   2100 2HD  ARG A 143     -12.517 -22.967 -15.761  1.00  0.75           H  
ATOM   2101  HE  ARG A 143     -14.282 -23.732 -17.950  1.00  0.75           H  
ATOM   2102 1HH1 ARG A 143     -13.451 -21.245 -15.621  1.00  0.75           H  
ATOM   2103 2HH1 ARG A 143     -14.192 -19.953 -16.546  1.00  0.75           H  
ATOM   2104 1HH2 ARG A 143     -15.242 -22.050 -19.141  1.00  0.75           H  
ATOM   2105 2HH2 ARG A 143     -15.201 -20.408 -18.535  1.00  0.75           H  
ATOM   2106  N   HIS A 144      -8.535 -25.636 -18.306  1.00  0.75           N  
ATOM   2107  CA  HIS A 144      -7.481 -25.515 -19.311  1.00  0.75           C  
ATOM   2108  C   HIS A 144      -7.071 -26.906 -19.756  1.00  0.75           C  
ATOM   2109  O   HIS A 144      -7.014 -27.198 -20.951  1.00  0.75           O  
ATOM   2110  CB  HIS A 144      -6.271 -24.761 -18.750  1.00  0.75           C  
ATOM   2111  CG  HIS A 144      -5.198 -24.421 -19.756  1.00  0.75           C  
ATOM   2112  ND1 HIS A 144      -3.916 -24.065 -19.386  1.00  0.75           N  
ATOM   2113  CD2 HIS A 144      -5.234 -24.334 -21.105  1.00  0.75           C  
ATOM   2114  CE1 HIS A 144      -3.204 -23.791 -20.464  1.00  0.75           C  
ATOM   2115  NE2 HIS A 144      -3.984 -23.937 -21.521  1.00  0.75           N  
ATOM   2116  H   HIS A 144      -8.358 -25.261 -17.376  1.00  0.75           H  
ATOM   2117  HA  HIS A 144      -7.852 -24.975 -20.180  1.00  0.75           H  
ATOM   2118 1HB  HIS A 144      -6.617 -23.844 -18.299  1.00  0.75           H  
ATOM   2119 2HB  HIS A 144      -5.814 -25.353 -17.955  1.00  0.75           H  
ATOM   2120  HD2 HIS A 144      -6.097 -24.531 -21.744  1.00  0.75           H  
ATOM   2121  HE1 HIS A 144      -2.152 -23.484 -20.473  1.00  0.75           H  
ATOM   2122  HE2 HIS A 144      -3.716 -23.781 -22.481  1.00  0.75           H  
ATOM   2123  N   PHE A 145      -6.810 -27.775 -18.781  1.00  0.75           N  
ATOM   2124  CA  PHE A 145      -6.411 -29.143 -19.043  1.00  0.75           C  
ATOM   2125  C   PHE A 145      -7.415 -29.829 -19.938  1.00  0.75           C  
ATOM   2126  O   PHE A 145      -7.048 -30.424 -20.955  1.00  0.75           O  
ATOM   2127  CB  PHE A 145      -6.294 -29.903 -17.723  1.00  0.75           C  
ATOM   2128  CG  PHE A 145      -6.080 -31.368 -17.861  1.00  0.75           C  
ATOM   2129  CD1 PHE A 145      -4.853 -31.907 -18.181  1.00  0.75           C  
ATOM   2130  CD2 PHE A 145      -7.136 -32.217 -17.643  1.00  0.75           C  
ATOM   2131  CE1 PHE A 145      -4.702 -33.279 -18.266  1.00  0.75           C  
ATOM   2132  CE2 PHE A 145      -6.985 -33.567 -17.723  1.00  0.75           C  
ATOM   2133  CZ  PHE A 145      -5.772 -34.100 -18.029  1.00  0.75           C  
ATOM   2134  H   PHE A 145      -6.883 -27.472 -17.811  1.00  0.75           H  
ATOM   2135  HA  PHE A 145      -5.442 -29.134 -19.541  1.00  0.75           H  
ATOM   2136 1HB  PHE A 145      -5.472 -29.488 -17.143  1.00  0.75           H  
ATOM   2137 2HB  PHE A 145      -7.196 -29.753 -17.141  1.00  0.75           H  
ATOM   2138  HD1 PHE A 145      -4.003 -31.246 -18.359  1.00  0.75           H  
ATOM   2139  HD2 PHE A 145      -8.111 -31.791 -17.391  1.00  0.75           H  
ATOM   2140  HE1 PHE A 145      -3.730 -33.712 -18.518  1.00  0.75           H  
ATOM   2141  HE2 PHE A 145      -7.828 -34.217 -17.538  1.00  0.75           H  
ATOM   2142  HZ  PHE A 145      -5.657 -35.172 -18.091  1.00  0.75           H  
ATOM   2143  N   TRP A 146      -8.690 -29.750 -19.594  1.00  0.75           N  
ATOM   2144  CA  TRP A 146      -9.651 -30.447 -20.413  1.00  0.75           C  
ATOM   2145  C   TRP A 146      -9.709 -29.898 -21.832  1.00  0.75           C  
ATOM   2146  O   TRP A 146      -9.812 -30.662 -22.799  1.00  0.75           O  
ATOM   2147  CB  TRP A 146     -11.007 -30.452 -19.755  1.00  0.75           C  
ATOM   2148  CG  TRP A 146     -11.041 -31.395 -18.633  1.00  0.75           C  
ATOM   2149  CD1 TRP A 146     -11.306 -31.140 -17.343  1.00  0.75           C  
ATOM   2150  CD2 TRP A 146     -10.727 -32.794 -18.711  1.00  0.75           C  
ATOM   2151  NE1 TRP A 146     -11.225 -32.296 -16.608  1.00  0.75           N  
ATOM   2152  CE2 TRP A 146     -10.874 -33.315 -17.435  1.00  0.75           C  
ATOM   2153  CE3 TRP A 146     -10.341 -33.638 -19.759  1.00  0.75           C  
ATOM   2154  CZ2 TRP A 146     -10.670 -34.655 -17.168  1.00  0.75           C  
ATOM   2155  CZ3 TRP A 146     -10.128 -34.975 -19.495  1.00  0.75           C  
ATOM   2156  CH2 TRP A 146     -10.294 -35.473 -18.232  1.00  0.75           C  
ATOM   2157  H   TRP A 146      -8.980 -29.240 -18.757  1.00  0.75           H  
ATOM   2158  HA  TRP A 146      -9.333 -31.487 -20.476  1.00  0.75           H  
ATOM   2159 1HB  TRP A 146     -11.241 -29.450 -19.379  1.00  0.75           H  
ATOM   2160 2HB  TRP A 146     -11.767 -30.724 -20.475  1.00  0.75           H  
ATOM   2161  HD1 TRP A 146     -11.566 -30.165 -16.957  1.00  0.75           H  
ATOM   2162  HE1 TRP A 146     -11.406 -32.391 -15.594  1.00  0.75           H  
ATOM   2163  HE3 TRP A 146     -10.218 -33.249 -20.765  1.00  0.75           H  
ATOM   2164  HZ2 TRP A 146     -10.796 -35.082 -16.174  1.00  0.75           H  
ATOM   2165  HZ3 TRP A 146      -9.836 -35.626 -20.322  1.00  0.75           H  
ATOM   2166  HH2 TRP A 146     -10.131 -36.537 -18.052  1.00  0.75           H  
ATOM   2167  N   LYS A 147      -9.578 -28.585 -21.998  1.00  0.75           N  
ATOM   2168  CA  LYS A 147      -9.570 -28.069 -23.356  1.00  0.75           C  
ATOM   2169  C   LYS A 147      -8.364 -28.615 -24.132  1.00  0.75           C  
ATOM   2170  O   LYS A 147      -8.497 -29.048 -25.281  1.00  0.75           O  
ATOM   2171  CB  LYS A 147      -9.537 -26.542 -23.345  1.00  0.75           C  
ATOM   2172  CG  LYS A 147     -10.839 -25.886 -22.901  1.00  0.75           C  
ATOM   2173  CD  LYS A 147     -10.708 -24.379 -22.889  1.00  0.75           C  
ATOM   2174  CE  LYS A 147     -11.999 -23.711 -22.464  1.00  0.75           C  
ATOM   2175  NZ  LYS A 147     -11.866 -22.228 -22.449  1.00  0.75           N  
ATOM   2176  H   LYS A 147      -9.507 -27.951 -21.198  1.00  0.75           H  
ATOM   2177  HA  LYS A 147     -10.476 -28.401 -23.860  1.00  0.75           H  
ATOM   2178 1HB  LYS A 147      -8.750 -26.207 -22.665  1.00  0.75           H  
ATOM   2179 2HB  LYS A 147      -9.289 -26.175 -24.339  1.00  0.75           H  
ATOM   2180 1HG  LYS A 147     -11.633 -26.160 -23.588  1.00  0.75           H  
ATOM   2181 2HG  LYS A 147     -11.108 -26.238 -21.908  1.00  0.75           H  
ATOM   2182 1HD  LYS A 147      -9.918 -24.097 -22.189  1.00  0.75           H  
ATOM   2183 2HD  LYS A 147     -10.434 -24.027 -23.882  1.00  0.75           H  
ATOM   2184 1HE  LYS A 147     -12.792 -23.991 -23.158  1.00  0.75           H  
ATOM   2185 2HE  LYS A 147     -12.269 -24.055 -21.462  1.00  0.75           H  
ATOM   2186 1HZ  LYS A 147     -12.738 -21.810 -22.165  1.00  0.75           H  
ATOM   2187 2HZ  LYS A 147     -11.138 -21.962 -21.800  1.00  0.75           H  
ATOM   2188 3HZ  LYS A 147     -11.625 -21.903 -23.374  1.00  0.75           H  
ATOM   2189  N   LEU A 148      -7.202 -28.691 -23.476  1.00  0.75           N  
ATOM   2190  CA  LEU A 148      -5.979 -29.171 -24.122  1.00  0.75           C  
ATOM   2191  C   LEU A 148      -6.069 -30.647 -24.509  1.00  0.75           C  
ATOM   2192  O   LEU A 148      -5.543 -31.064 -25.546  1.00  0.75           O  
ATOM   2193  CB  LEU A 148      -4.779 -28.969 -23.212  1.00  0.75           C  
ATOM   2194  CG  LEU A 148      -4.381 -27.525 -22.927  1.00  0.75           C  
ATOM   2195  CD1 LEU A 148      -3.261 -27.567 -21.969  1.00  0.75           C  
ATOM   2196  CD2 LEU A 148      -4.027 -26.785 -24.191  1.00  0.75           C  
ATOM   2197  H   LEU A 148      -7.153 -28.352 -22.513  1.00  0.75           H  
ATOM   2198  HA  LEU A 148      -5.824 -28.590 -25.029  1.00  0.75           H  
ATOM   2199 1HB  LEU A 148      -4.999 -29.441 -22.255  1.00  0.75           H  
ATOM   2200 2HB  LEU A 148      -3.928 -29.481 -23.646  1.00  0.75           H  
ATOM   2201  HG  LEU A 148      -5.201 -27.018 -22.459  1.00  0.75           H  
ATOM   2202 1HD1 LEU A 148      -2.958 -26.562 -21.702  1.00  0.75           H  
ATOM   2203 2HD1 LEU A 148      -3.591 -28.101 -21.084  1.00  0.75           H  
ATOM   2204 3HD1 LEU A 148      -2.424 -28.091 -22.422  1.00  0.75           H  
ATOM   2205 1HD2 LEU A 148      -3.754 -25.762 -23.944  1.00  0.75           H  
ATOM   2206 2HD2 LEU A 148      -3.208 -27.255 -24.675  1.00  0.75           H  
ATOM   2207 3HD2 LEU A 148      -4.887 -26.778 -24.860  1.00  0.75           H  
ATOM   2208  N   LYS A 149      -6.833 -31.414 -23.727  1.00  0.75           N  
ATOM   2209  CA  LYS A 149      -7.027 -32.845 -23.957  1.00  0.75           C  
ATOM   2210  C   LYS A 149      -7.993 -33.111 -25.108  1.00  0.75           C  
ATOM   2211  O   LYS A 149      -8.195 -34.263 -25.495  1.00  0.75           O  
ATOM   2212  CB  LYS A 149      -7.591 -33.548 -22.706  1.00  0.75           C  
ATOM   2213  CG  LYS A 149      -6.694 -33.610 -21.471  1.00  0.75           C  
ATOM   2214  CD  LYS A 149      -5.585 -34.650 -21.610  1.00  0.75           C  
ATOM   2215  CE  LYS A 149      -6.122 -36.069 -21.490  1.00  0.75           C  
ATOM   2216  NZ  LYS A 149      -5.015 -37.087 -21.420  1.00  0.75           N  
ATOM   2217  H   LYS A 149      -7.233 -30.996 -22.886  1.00  0.75           H  
ATOM   2218  HA  LYS A 149      -6.061 -33.284 -24.209  1.00  0.75           H  
ATOM   2219 1HB  LYS A 149      -8.503 -33.032 -22.407  1.00  0.75           H  
ATOM   2220 2HB  LYS A 149      -7.874 -34.567 -22.962  1.00  0.75           H  
ATOM   2221 1HG  LYS A 149      -6.227 -32.650 -21.312  1.00  0.75           H  
ATOM   2222 2HG  LYS A 149      -7.303 -33.842 -20.605  1.00  0.75           H  
ATOM   2223 1HD  LYS A 149      -5.130 -34.542 -22.593  1.00  0.75           H  
ATOM   2224 2HD  LYS A 149      -4.813 -34.494 -20.864  1.00  0.75           H  
ATOM   2225 1HE  LYS A 149      -6.742 -36.153 -20.597  1.00  0.75           H  
ATOM   2226 2HE  LYS A 149      -6.734 -36.276 -22.366  1.00  0.75           H  
ATOM   2227 1HZ  LYS A 149      -5.412 -38.009 -21.363  1.00  0.75           H  
ATOM   2228 2HZ  LYS A 149      -4.438 -37.017 -22.249  1.00  0.75           H  
ATOM   2229 3HZ  LYS A 149      -4.428 -36.928 -20.571  1.00  0.75           H  
ATOM   2230  N   GLY A 150      -8.608 -32.058 -25.656  1.00  0.75           N  
ATOM   2231  CA  GLY A 150      -9.572 -32.237 -26.721  1.00  0.75           C  
ATOM   2232  C   GLY A 150     -10.971 -32.483 -26.184  1.00  0.75           C  
ATOM   2233  O   GLY A 150     -11.841 -32.971 -26.909  1.00  0.75           O  
ATOM   2234  H   GLY A 150      -8.406 -31.108 -25.344  1.00  0.75           H  
ATOM   2235 1HA  GLY A 150      -9.574 -31.345 -27.347  1.00  0.75           H  
ATOM   2236 2HA  GLY A 150      -9.267 -33.070 -27.351  1.00  0.75           H  
ATOM   2237  N   GLU A 151     -11.205 -32.136 -24.915  1.00  0.74           N  
ATOM   2238  CA  GLU A 151     -12.511 -32.336 -24.314  1.00  0.74           C  
ATOM   2239  C   GLU A 151     -13.032 -31.044 -23.669  1.00  0.74           C  
ATOM   2240  O   GLU A 151     -13.288 -31.021 -22.465  1.00  0.74           O  
ATOM   2241  CB  GLU A 151     -12.442 -33.433 -23.249  1.00  0.74           C  
ATOM   2242  CG  GLU A 151     -11.991 -34.809 -23.767  1.00  0.74           C  
ATOM   2243  CD  GLU A 151     -12.090 -35.873 -22.715  1.00  0.74           C  
ATOM   2244  OE1 GLU A 151     -13.171 -36.031 -22.209  1.00  0.74           O  
ATOM   2245  OE2 GLU A 151     -11.118 -36.525 -22.414  1.00  0.74           O  
ATOM   2246  H   GLU A 151     -10.472 -31.714 -24.343  1.00  0.74           H  
ATOM   2247  HA  GLU A 151     -13.208 -32.671 -25.076  1.00  0.74           H  
ATOM   2248 1HB  GLU A 151     -11.748 -33.125 -22.472  1.00  0.74           H  
ATOM   2249 2HB  GLU A 151     -13.421 -33.550 -22.782  1.00  0.74           H  
ATOM   2250 1HG  GLU A 151     -12.604 -35.087 -24.623  1.00  0.74           H  
ATOM   2251 2HG  GLU A 151     -10.954 -34.734 -24.102  1.00  0.74           H  
ATOM   2252  N   PRO A 152     -13.312 -29.981 -24.461  1.00  0.72           N  
ATOM   2253  CA  PRO A 152     -13.732 -28.657 -24.022  1.00  0.72           C  
ATOM   2254  C   PRO A 152     -15.084 -28.669 -23.332  1.00  0.72           C  
ATOM   2255  O   PRO A 152     -15.456 -27.704 -22.674  1.00  0.72           O  
ATOM   2256  CB  PRO A 152     -13.807 -27.864 -25.329  1.00  0.72           C  
ATOM   2257  CG  PRO A 152     -14.029 -28.902 -26.396  1.00  0.72           C  
ATOM   2258  CD  PRO A 152     -13.246 -30.100 -25.937  1.00  0.72           C  
ATOM   2259  HA  PRO A 152     -12.964 -28.247 -23.349  1.00  0.72           H  
ATOM   2260 1HB  PRO A 152     -14.623 -27.128 -25.273  1.00  0.72           H  
ATOM   2261 2HB  PRO A 152     -12.874 -27.301 -25.476  1.00  0.72           H  
ATOM   2262 1HG  PRO A 152     -15.104 -29.114 -26.499  1.00  0.72           H  
ATOM   2263 2HG  PRO A 152     -13.686 -28.523 -27.370  1.00  0.72           H  
ATOM   2264 1HD  PRO A 152     -13.735 -31.002 -26.314  1.00  0.72           H  
ATOM   2265 2HD  PRO A 152     -12.213 -29.999 -26.288  1.00  0.72           H  
ATOM   2266  N   SER A 153     -15.856 -29.739 -23.531  1.00  0.70           N  
ATOM   2267  CA  SER A 153     -17.157 -29.850 -22.894  1.00  0.70           C  
ATOM   2268  C   SER A 153     -17.031 -30.118 -21.391  1.00  0.70           C  
ATOM   2269  O   SER A 153     -17.922 -29.767 -20.609  1.00  0.70           O  
ATOM   2270  CB  SER A 153     -17.961 -30.946 -23.586  1.00  0.70           C  
ATOM   2271  OG  SER A 153     -17.369 -32.213 -23.419  1.00  0.70           O  
ATOM   2272  H   SER A 153     -15.532 -30.502 -24.102  1.00  0.70           H  
ATOM   2273  HA  SER A 153     -17.684 -28.905 -23.024  1.00  0.70           H  
ATOM   2274 1HB  SER A 153     -18.969 -30.964 -23.189  1.00  0.70           H  
ATOM   2275 2HB  SER A 153     -18.031 -30.717 -24.645  1.00  0.70           H  
ATOM   2276  HG  SER A 153     -17.605 -32.527 -22.513  1.00  0.70           H  
ATOM   2277  N   ARG A 154     -15.887 -30.656 -20.955  1.00  0.68           N  
ATOM   2278  CA  ARG A 154     -15.728 -30.996 -19.544  1.00  0.68           C  
ATOM   2279  C   ARG A 154     -15.365 -29.799 -18.694  1.00  0.68           C  
ATOM   2280  O   ARG A 154     -14.202 -29.608 -18.339  1.00  0.68           O  
ATOM   2281  CB  ARG A 154     -14.706 -32.093 -19.309  1.00  0.68           C  
ATOM   2282  CG  ARG A 154     -15.054 -33.514 -19.717  1.00  0.68           C  
ATOM   2283  CD  ARG A 154     -13.930 -34.393 -19.331  1.00  0.68           C  
ATOM   2284  NE  ARG A 154     -14.088 -35.788 -19.665  1.00  0.68           N  
ATOM   2285  CZ  ARG A 154     -14.633 -36.740 -18.878  1.00  0.68           C  
ATOM   2286  NH1 ARG A 154     -15.124 -36.491 -17.699  1.00  0.68           N  
ATOM   2287  NH2 ARG A 154     -14.681 -37.987 -19.278  1.00  0.68           N  
ATOM   2288  H   ARG A 154     -15.124 -30.854 -21.603  1.00  0.68           H  
ATOM   2289  HA  ARG A 154     -16.674 -31.379 -19.191  1.00  0.68           H  
ATOM   2290 1HB  ARG A 154     -13.802 -31.843 -19.850  1.00  0.68           H  
ATOM   2291 2HB  ARG A 154     -14.453 -32.126 -18.274  1.00  0.68           H  
ATOM   2292 1HG  ARG A 154     -15.953 -33.845 -19.191  1.00  0.68           H  
ATOM   2293 2HG  ARG A 154     -15.203 -33.576 -20.797  1.00  0.68           H  
ATOM   2294 1HD  ARG A 154     -13.066 -34.040 -19.859  1.00  0.68           H  
ATOM   2295 2HD  ARG A 154     -13.759 -34.317 -18.256  1.00  0.68           H  
ATOM   2296  HE  ARG A 154     -13.725 -36.077 -20.570  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 154     -15.160 -35.537 -17.305  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 154     -15.498 -37.291 -17.185  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 154     -14.310 -38.257 -20.180  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 154     -15.098 -38.670 -18.636  1.00  0.68           H  
ATOM   2301  N   THR A 155     -16.364 -28.969 -18.400  1.00  0.66           N  
ATOM   2302  CA  THR A 155     -16.151 -27.760 -17.603  1.00  0.66           C  
ATOM   2303  C   THR A 155     -16.958 -27.689 -16.292  1.00  0.66           C  
ATOM   2304  O   THR A 155     -16.826 -26.710 -15.556  1.00  0.66           O  
ATOM   2305  CB  THR A 155     -16.385 -26.491 -18.436  1.00  0.66           C  
ATOM   2306  OG1 THR A 155     -17.730 -26.459 -18.937  1.00  0.66           O  
ATOM   2307  CG2 THR A 155     -15.400 -26.458 -19.588  1.00  0.66           C  
ATOM   2308  H   THR A 155     -17.281 -29.195 -18.789  1.00  0.66           H  
ATOM   2309  HA  THR A 155     -15.101 -27.734 -17.323  1.00  0.66           H  
ATOM   2310  HB  THR A 155     -16.225 -25.614 -17.809  1.00  0.66           H  
ATOM   2311  HG1 THR A 155     -17.935 -27.302 -19.365  1.00  0.66           H  
ATOM   2312 1HG2 THR A 155     -15.553 -25.556 -20.178  1.00  0.66           H  
ATOM   2313 2HG2 THR A 155     -14.382 -26.472 -19.199  1.00  0.66           H  
ATOM   2314 3HG2 THR A 155     -15.558 -27.328 -20.217  1.00  0.66           H  
ATOM   2315  N   VAL A 156     -17.790 -28.698 -15.991  1.00  0.65           N  
ATOM   2316  CA  VAL A 156     -18.580 -28.668 -14.760  1.00  0.65           C  
ATOM   2317  C   VAL A 156     -17.844 -29.236 -13.555  1.00  0.65           C  
ATOM   2318  O   VAL A 156     -17.183 -30.276 -13.635  1.00  0.65           O  
ATOM   2319  CB  VAL A 156     -19.945 -29.381 -14.916  1.00  0.65           C  
ATOM   2320  CG1 VAL A 156     -20.691 -29.449 -13.557  1.00  0.65           C  
ATOM   2321  CG2 VAL A 156     -20.777 -28.627 -15.912  1.00  0.65           C  
ATOM   2322  H   VAL A 156     -17.910 -29.489 -16.618  1.00  0.65           H  
ATOM   2323  HA  VAL A 156     -18.800 -27.630 -14.563  1.00  0.65           H  
ATOM   2324  HB  VAL A 156     -19.795 -30.382 -15.252  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 156     -21.645 -29.943 -13.691  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 156     -20.105 -30.012 -12.836  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 156     -20.862 -28.439 -13.177  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 156     -21.736 -29.120 -16.035  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 156     -20.932 -27.610 -15.553  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 156     -20.254 -28.603 -16.871  1.00  0.65           H  
ATOM   2331  N   PHE A 157     -17.934 -28.526 -12.453  1.00  0.65           N  
ATOM   2332  CA  PHE A 157     -17.329 -28.966 -11.217  1.00  0.65           C  
ATOM   2333  C   PHE A 157     -18.400 -29.436 -10.263  1.00  0.65           C  
ATOM   2334  O   PHE A 157     -19.475 -28.835 -10.188  1.00  0.65           O  
ATOM   2335  CB  PHE A 157     -16.555 -27.818 -10.619  1.00  0.65           C  
ATOM   2336  CG  PHE A 157     -15.396 -27.490 -11.418  1.00  0.65           C  
ATOM   2337  CD1 PHE A 157     -15.548 -26.744 -12.556  1.00  0.65           C  
ATOM   2338  CD2 PHE A 157     -14.143 -27.882 -11.035  1.00  0.65           C  
ATOM   2339  CE1 PHE A 157     -14.475 -26.421 -13.319  1.00  0.65           C  
ATOM   2340  CE2 PHE A 157     -13.058 -27.548 -11.791  1.00  0.65           C  
ATOM   2341  CZ  PHE A 157     -13.232 -26.819 -12.941  1.00  0.65           C  
ATOM   2342  H   PHE A 157     -18.467 -27.658 -12.483  1.00  0.65           H  
ATOM   2343  HA  PHE A 157     -16.652 -29.789 -11.427  1.00  0.65           H  
ATOM   2344 1HB  PHE A 157     -17.189 -26.947 -10.557  1.00  0.65           H  
ATOM   2345 2HB  PHE A 157     -16.228 -28.077  -9.612  1.00  0.65           H  
ATOM   2346  HD1 PHE A 157     -16.551 -26.418 -12.859  1.00  0.65           H  
ATOM   2347  HD2 PHE A 157     -14.023 -28.463 -10.118  1.00  0.65           H  
ATOM   2348  HE1 PHE A 157     -14.623 -25.840 -14.222  1.00  0.65           H  
ATOM   2349  HE2 PHE A 157     -12.062 -27.857 -11.486  1.00  0.65           H  
ATOM   2350  HZ  PHE A 157     -12.384 -26.554 -13.541  1.00  0.65           H  
ATOM   2351  N   ILE A 158     -18.100 -30.498  -9.534  1.00  0.67           N  
ATOM   2352  CA  ILE A 158     -19.018 -31.006  -8.530  1.00  0.67           C  
ATOM   2353  C   ILE A 158     -18.393 -30.896  -7.142  1.00  0.67           C  
ATOM   2354  O   ILE A 158     -17.260 -31.331  -6.923  1.00  0.67           O  
ATOM   2355  CB  ILE A 158     -19.448 -32.452  -8.833  1.00  0.67           C  
ATOM   2356  CG1 ILE A 158     -20.174 -32.530 -10.196  1.00  0.67           C  
ATOM   2357  CG2 ILE A 158     -20.375 -32.925  -7.748  1.00  0.67           C  
ATOM   2358  CD1 ILE A 158     -20.446 -33.951 -10.663  1.00  0.67           C  
ATOM   2359  H   ILE A 158     -17.207 -30.966  -9.698  1.00  0.67           H  
ATOM   2360  HA  ILE A 158     -19.915 -30.395  -8.543  1.00  0.67           H  
ATOM   2361  HB  ILE A 158     -18.571 -33.083  -8.893  1.00  0.67           H  
ATOM   2362 1HG1 ILE A 158     -21.119 -32.001 -10.119  1.00  0.67           H  
ATOM   2363 2HG1 ILE A 158     -19.565 -32.038 -10.953  1.00  0.67           H  
ATOM   2364 1HG2 ILE A 158     -20.689 -33.946  -7.949  1.00  0.67           H  
ATOM   2365 2HG2 ILE A 158     -19.880 -32.883  -6.789  1.00  0.67           H  
ATOM   2366 3HG2 ILE A 158     -21.243 -32.266  -7.734  1.00  0.67           H  
ATOM   2367 1HD1 ILE A 158     -20.959 -33.924 -11.623  1.00  0.67           H  
ATOM   2368 2HD1 ILE A 158     -19.505 -34.484 -10.765  1.00  0.67           H  
ATOM   2369 3HD1 ILE A 158     -21.071 -34.464  -9.935  1.00  0.67           H  
ATOM   2370  N   SER A 159     -19.132 -30.301  -6.217  1.00  0.71           N  
ATOM   2371  CA  SER A 159     -18.627 -30.075  -4.864  1.00  0.71           C  
ATOM   2372  C   SER A 159     -19.679 -30.348  -3.807  1.00  0.71           C  
ATOM   2373  O   SER A 159     -20.842 -30.517  -4.128  1.00  0.71           O  
ATOM   2374  CB  SER A 159     -18.182 -28.655  -4.768  1.00  0.71           C  
ATOM   2375  OG  SER A 159     -19.252 -27.829  -4.948  1.00  0.71           O  
ATOM   2376  H   SER A 159     -20.055 -29.946  -6.487  1.00  0.71           H  
ATOM   2377  HA  SER A 159     -17.778 -30.738  -4.689  1.00  0.71           H  
ATOM   2378 1HB  SER A 159     -17.725 -28.469  -3.793  1.00  0.71           H  
ATOM   2379 2HB  SER A 159     -17.450 -28.442  -5.523  1.00  0.71           H  
ATOM   2380  HG  SER A 159     -18.970 -26.969  -4.615  1.00  0.71           H  
ATOM   2381  N   ARG A 160     -19.293 -30.406  -2.545  1.00  0.76           N  
ATOM   2382  CA  ARG A 160     -20.276 -30.731  -1.514  1.00  0.76           C  
ATOM   2383  C   ARG A 160     -21.075 -29.520  -0.986  1.00  0.76           C  
ATOM   2384  O   ARG A 160     -20.551 -28.410  -0.852  1.00  0.76           O  
ATOM   2385  CB  ARG A 160     -19.573 -31.465  -0.401  1.00  0.76           C  
ATOM   2386  CG  ARG A 160     -18.965 -32.782  -0.843  1.00  0.76           C  
ATOM   2387  CD  ARG A 160     -18.288 -33.436   0.254  1.00  0.76           C  
ATOM   2388  NE  ARG A 160     -17.267 -32.597   0.779  1.00  0.76           N  
ATOM   2389  CZ  ARG A 160     -16.387 -32.938   1.714  1.00  0.76           C  
ATOM   2390  NH1 ARG A 160     -16.364 -34.147   2.219  1.00  0.76           N  
ATOM   2391  NH2 ARG A 160     -15.540 -32.044   2.118  1.00  0.76           N  
ATOM   2392  H   ARG A 160     -18.321 -30.244  -2.306  1.00  0.76           H  
ATOM   2393  HA  ARG A 160     -20.990 -31.427  -1.948  1.00  0.76           H  
ATOM   2394 1HB  ARG A 160     -18.781 -30.843   0.010  1.00  0.76           H  
ATOM   2395 2HB  ARG A 160     -20.282 -31.675   0.401  1.00  0.76           H  
ATOM   2396 1HG  ARG A 160     -19.757 -33.445  -1.199  1.00  0.76           H  
ATOM   2397 2HG  ARG A 160     -18.245 -32.607  -1.645  1.00  0.76           H  
ATOM   2398 1HD  ARG A 160     -18.992 -33.625   1.032  1.00  0.76           H  
ATOM   2399 2HD  ARG A 160     -17.838 -34.372  -0.077  1.00  0.76           H  
ATOM   2400  HE  ARG A 160     -17.227 -31.648   0.437  1.00  0.76           H  
ATOM   2401 1HH1 ARG A 160     -17.019 -34.842   1.902  1.00  0.76           H  
ATOM   2402 2HH1 ARG A 160     -15.684 -34.382   2.934  1.00  0.76           H  
ATOM   2403 1HH2 ARG A 160     -15.579 -31.112   1.737  1.00  0.76           H  
ATOM   2404 2HH2 ARG A 160     -14.830 -32.301   2.800  1.00  0.76           H  
ATOM   2405  N   TRP A 161     -22.332 -29.782  -0.609  1.00  0.82           N  
ATOM   2406  CA  TRP A 161     -23.298 -28.801  -0.077  1.00  0.82           C  
ATOM   2407  C   TRP A 161     -22.815 -27.886   1.047  1.00  0.82           C  
ATOM   2408  O   TRP A 161     -23.336 -26.788   1.191  1.00  0.82           O  
ATOM   2409  CB  TRP A 161     -24.549 -29.501   0.480  1.00  0.82           C  
ATOM   2410  CG  TRP A 161     -25.463 -30.123  -0.539  1.00  0.82           C  
ATOM   2411  CD1 TRP A 161     -25.432 -29.912  -1.855  1.00  0.82           C  
ATOM   2412  CD2 TRP A 161     -26.543 -31.061  -0.309  1.00  0.82           C  
ATOM   2413  NE1 TRP A 161     -26.388 -30.663  -2.496  1.00  0.82           N  
ATOM   2414  CE2 TRP A 161     -27.080 -31.374  -1.561  1.00  0.82           C  
ATOM   2415  CE3 TRP A 161     -27.081 -31.662   0.840  1.00  0.82           C  
ATOM   2416  CZ2 TRP A 161     -28.121 -32.266  -1.708  1.00  0.82           C  
ATOM   2417  CZ3 TRP A 161     -28.129 -32.559   0.691  1.00  0.82           C  
ATOM   2418  CH2 TRP A 161     -28.634 -32.854  -0.550  1.00  0.82           C  
ATOM   2419  H   TRP A 161     -22.667 -30.727  -0.772  1.00  0.82           H  
ATOM   2420  HA  TRP A 161     -23.602 -28.166  -0.908  1.00  0.82           H  
ATOM   2421 1HB  TRP A 161     -24.236 -30.288   1.168  1.00  0.82           H  
ATOM   2422 2HB  TRP A 161     -25.128 -28.782   1.061  1.00  0.82           H  
ATOM   2423  HD1 TRP A 161     -24.745 -29.273  -2.322  1.00  0.82           H  
ATOM   2424  HE1 TRP A 161     -26.514 -30.681  -3.521  1.00  0.82           H  
ATOM   2425  HE3 TRP A 161     -26.680 -31.437   1.829  1.00  0.82           H  
ATOM   2426  HZ2 TRP A 161     -28.536 -32.513  -2.685  1.00  0.82           H  
ATOM   2427  HZ3 TRP A 161     -28.539 -33.027   1.588  1.00  0.82           H  
ATOM   2428  HH2 TRP A 161     -29.456 -33.566  -0.631  1.00  0.82           H  
ATOM   2429  N   ASN A 162     -21.902 -28.343   1.894  1.00  0.87           N  
ATOM   2430  CA  ASN A 162     -21.445 -27.501   3.001  1.00  0.87           C  
ATOM   2431  C   ASN A 162     -19.985 -27.071   2.868  1.00  0.87           C  
ATOM   2432  O   ASN A 162     -19.364 -26.682   3.858  1.00  0.87           O  
ATOM   2433  CB  ASN A 162     -21.669 -28.200   4.318  1.00  0.87           C  
ATOM   2434  CG  ASN A 162     -23.160 -28.386   4.632  1.00  0.87           C  
ATOM   2435  OD1 ASN A 162     -23.955 -27.452   4.474  1.00  0.87           O  
ATOM   2436  ND2 ASN A 162     -23.539 -29.565   5.070  1.00  0.87           N  
ATOM   2437  H   ASN A 162     -21.504 -29.260   1.754  1.00  0.87           H  
ATOM   2438  HA  ASN A 162     -22.035 -26.584   3.003  1.00  0.87           H  
ATOM   2439 1HB  ASN A 162     -21.189 -29.165   4.275  1.00  0.87           H  
ATOM   2440 2HB  ASN A 162     -21.197 -27.634   5.122  1.00  0.87           H  
ATOM   2441 1HD2 ASN A 162     -24.499 -29.736   5.291  1.00  0.87           H  
ATOM   2442 2HD2 ASN A 162     -22.853 -30.297   5.198  1.00  0.87           H  
ATOM   2443  N   ALA A 163     -19.424 -27.170   1.663  1.00  0.91           N  
ATOM   2444  CA  ALA A 163     -18.021 -26.806   1.464  1.00  0.91           C  
ATOM   2445  C   ALA A 163     -17.792 -25.311   1.400  1.00  0.91           C  
ATOM   2446  O   ALA A 163     -18.684 -24.544   1.018  1.00  0.91           O  
ATOM   2447  CB  ALA A 163     -17.482 -27.452   0.207  1.00  0.91           C  
ATOM   2448  H   ALA A 163     -19.965 -27.515   0.868  1.00  0.91           H  
ATOM   2449  HA  ALA A 163     -17.460 -27.173   2.303  1.00  0.91           H  
ATOM   2450 1HB  ALA A 163     -16.429 -27.204   0.111  1.00  0.91           H  
ATOM   2451 2HB  ALA A 163     -17.598 -28.529   0.281  1.00  0.91           H  
ATOM   2452 3HB  ALA A 163     -18.026 -27.091  -0.664  1.00  0.91           H  
ATOM   2453  N   TYR A 164     -16.571 -24.892   1.733  1.00  0.95           N  
ATOM   2454  CA  TYR A 164     -16.179 -23.502   1.544  1.00  0.95           C  
ATOM   2455  C   TYR A 164     -14.797 -23.470   0.929  1.00  0.95           C  
ATOM   2456  O   TYR A 164     -13.812 -23.780   1.589  1.00  0.95           O  
ATOM   2457  CB  TYR A 164     -16.211 -22.749   2.869  1.00  0.95           C  
ATOM   2458  CG  TYR A 164     -15.800 -21.291   2.777  1.00  0.95           C  
ATOM   2459  CD1 TYR A 164     -16.664 -20.334   2.247  1.00  0.95           C  
ATOM   2460  CD2 TYR A 164     -14.555 -20.909   3.246  1.00  0.95           C  
ATOM   2461  CE1 TYR A 164     -16.261 -19.008   2.192  1.00  0.95           C  
ATOM   2462  CE2 TYR A 164     -14.171 -19.588   3.191  1.00  0.95           C  
ATOM   2463  CZ  TYR A 164     -15.021 -18.643   2.670  1.00  0.95           C  
ATOM   2464  OH  TYR A 164     -14.647 -17.326   2.636  1.00  0.95           O  
ATOM   2465  H   TYR A 164     -15.865 -25.562   2.079  1.00  0.95           H  
ATOM   2466  HA  TYR A 164     -16.869 -23.023   0.852  1.00  0.95           H  
ATOM   2467 1HB  TYR A 164     -17.203 -22.784   3.258  1.00  0.95           H  
ATOM   2468 2HB  TYR A 164     -15.560 -23.247   3.587  1.00  0.95           H  
ATOM   2469  HD1 TYR A 164     -17.647 -20.627   1.876  1.00  0.95           H  
ATOM   2470  HD2 TYR A 164     -13.880 -21.656   3.665  1.00  0.95           H  
ATOM   2471  HE1 TYR A 164     -16.912 -18.248   1.778  1.00  0.95           H  
ATOM   2472  HE2 TYR A 164     -13.193 -19.289   3.568  1.00  0.95           H  
ATOM   2473  HH  TYR A 164     -15.234 -16.854   2.041  1.00  0.95           H  
ATOM   2474  N   HIS A 165     -14.710 -23.026  -0.312  1.00  0.98           N  
ATOM   2475  CA  HIS A 165     -13.438 -23.063  -1.012  1.00  0.98           C  
ATOM   2476  C   HIS A 165     -12.846 -21.678  -1.278  1.00  0.98           C  
ATOM   2477  O   HIS A 165     -11.955 -21.517  -2.113  1.00  0.98           O  
ATOM   2478  CB  HIS A 165     -13.593 -23.875  -2.304  1.00  0.98           C  
ATOM   2479  CG  HIS A 165     -13.881 -25.354  -2.105  1.00  0.98           C  
ATOM   2480  ND1 HIS A 165     -12.951 -26.219  -1.597  1.00  0.98           N  
ATOM   2481  CD2 HIS A 165     -14.974 -26.104  -2.365  1.00  0.98           C  
ATOM   2482  CE1 HIS A 165     -13.465 -27.429  -1.545  1.00  0.98           C  
ATOM   2483  NE2 HIS A 165     -14.689 -27.387  -2.008  1.00  0.98           N  
ATOM   2484  H   HIS A 165     -15.538 -22.723  -0.806  1.00  0.98           H  
ATOM   2485  HA  HIS A 165     -12.711 -23.598  -0.399  1.00  0.98           H  
ATOM   2486 1HB  HIS A 165     -14.424 -23.475  -2.860  1.00  0.98           H  
ATOM   2487 2HB  HIS A 165     -12.728 -23.769  -2.929  1.00  0.98           H  
ATOM   2488  HD1 HIS A 165     -12.000 -25.998  -1.284  1.00  0.98           H  
ATOM   2489  HD2 HIS A 165     -15.930 -25.889  -2.764  1.00  0.98           H  
ATOM   2490  HE1 HIS A 165     -12.879 -28.252  -1.173  1.00  0.98           H  
ATOM   2491  N   GLY A 166     -13.302 -20.681  -0.539  1.00  1.00           N  
ATOM   2492  CA  GLY A 166     -12.751 -19.345  -0.693  1.00  1.00           C  
ATOM   2493  C   GLY A 166     -13.805 -18.266  -0.721  1.00  1.00           C  
ATOM   2494  O   GLY A 166     -14.997 -18.556  -0.733  1.00  1.00           O  
ATOM   2495  H   GLY A 166     -14.026 -20.858   0.144  1.00  1.00           H  
ATOM   2496 1HA  GLY A 166     -12.064 -19.151   0.130  1.00  1.00           H  
ATOM   2497 2HA  GLY A 166     -12.168 -19.296  -1.608  1.00  1.00           H  
ATOM   2498  N   SER A 167     -13.333 -17.014  -0.687  1.00  1.02           N  
ATOM   2499  CA  SER A 167     -14.185 -15.818  -0.681  1.00  1.02           C  
ATOM   2500  C   SER A 167     -14.414 -15.205  -2.070  1.00  1.02           C  
ATOM   2501  O   SER A 167     -15.194 -14.263  -2.215  1.00  1.02           O  
ATOM   2502  CB  SER A 167     -13.600 -14.767   0.241  1.00  1.02           C  
ATOM   2503  OG  SER A 167     -12.373 -14.289  -0.244  1.00  1.02           O  
ATOM   2504  H   SER A 167     -12.322 -16.913  -0.673  1.00  1.02           H  
ATOM   2505  HA  SER A 167     -15.158 -16.107  -0.282  1.00  1.02           H  
ATOM   2506 1HB  SER A 167     -14.302 -13.941   0.343  1.00  1.02           H  
ATOM   2507 2HB  SER A 167     -13.457 -15.198   1.231  1.00  1.02           H  
ATOM   2508  HG  SER A 167     -12.577 -13.791  -1.041  1.00  1.02           H  
ATOM   2509  N   THR A 168     -13.718 -15.726  -3.075  1.00  1.02           N  
ATOM   2510  CA  THR A 168     -13.819 -15.244  -4.454  1.00  1.02           C  
ATOM   2511  C   THR A 168     -15.043 -15.812  -5.116  1.00  1.02           C  
ATOM   2512  O   THR A 168     -15.659 -16.724  -4.584  1.00  1.02           O  
ATOM   2513  CB  THR A 168     -12.578 -15.625  -5.267  1.00  1.02           C  
ATOM   2514  OG1 THR A 168     -12.454 -17.063  -5.284  1.00  1.02           O  
ATOM   2515  CG2 THR A 168     -11.341 -14.978  -4.679  1.00  1.02           C  
ATOM   2516  H   THR A 168     -13.097 -16.494  -2.869  1.00  1.02           H  
ATOM   2517  HA  THR A 168     -13.910 -14.156  -4.441  1.00  1.02           H  
ATOM   2518  HB  THR A 168     -12.696 -15.286  -6.296  1.00  1.02           H  
ATOM   2519  HG1 THR A 168     -11.835 -17.329  -6.010  1.00  1.02           H  
ATOM   2520 1HG2 THR A 168     -10.466 -15.265  -5.273  1.00  1.02           H  
ATOM   2521 2HG2 THR A 168     -11.459 -13.896  -4.702  1.00  1.02           H  
ATOM   2522 3HG2 THR A 168     -11.214 -15.290  -3.665  1.00  1.02           H  
ATOM   2523  N   VAL A 169     -15.401 -15.323  -6.293  1.00  0.99           N  
ATOM   2524  CA  VAL A 169     -16.581 -15.886  -6.922  1.00  0.99           C  
ATOM   2525  C   VAL A 169     -16.399 -17.376  -7.226  1.00  0.99           C  
ATOM   2526  O   VAL A 169     -17.284 -18.181  -6.934  1.00  0.99           O  
ATOM   2527  CB  VAL A 169     -16.928 -15.106  -8.200  1.00  0.99           C  
ATOM   2528  CG1 VAL A 169     -18.028 -15.809  -8.966  1.00  0.99           C  
ATOM   2529  CG2 VAL A 169     -17.379 -13.711  -7.815  1.00  0.99           C  
ATOM   2530  H   VAL A 169     -14.880 -14.575  -6.727  1.00  0.99           H  
ATOM   2531  HA  VAL A 169     -17.411 -15.772  -6.229  1.00  0.99           H  
ATOM   2532  HB  VAL A 169     -16.050 -15.056  -8.843  1.00  0.99           H  
ATOM   2533 1HG1 VAL A 169     -18.262 -15.251  -9.871  1.00  0.99           H  
ATOM   2534 2HG1 VAL A 169     -17.701 -16.804  -9.228  1.00  0.99           H  
ATOM   2535 3HG1 VAL A 169     -18.914 -15.867  -8.352  1.00  0.99           H  
ATOM   2536 1HG2 VAL A 169     -17.625 -13.142  -8.713  1.00  0.99           H  
ATOM   2537 2HG2 VAL A 169     -18.265 -13.782  -7.179  1.00  0.99           H  
ATOM   2538 3HG2 VAL A 169     -16.581 -13.205  -7.273  1.00  0.99           H  
ATOM   2539  N   ALA A 170     -15.261 -17.774  -7.807  1.00  0.95           N  
ATOM   2540  CA  ALA A 170     -15.079 -19.205  -8.051  1.00  0.95           C  
ATOM   2541  C   ALA A 170     -14.927 -19.971  -6.739  1.00  0.95           C  
ATOM   2542  O   ALA A 170     -15.494 -21.054  -6.587  1.00  0.95           O  
ATOM   2543  CB  ALA A 170     -13.901 -19.462  -8.965  1.00  0.95           C  
ATOM   2544  H   ALA A 170     -14.536 -17.112  -8.046  1.00  0.95           H  
ATOM   2545  HA  ALA A 170     -15.971 -19.575  -8.527  1.00  0.95           H  
ATOM   2546 1HB  ALA A 170     -13.810 -20.534  -9.153  1.00  0.95           H  
ATOM   2547 2HB  ALA A 170     -14.049 -18.941  -9.909  1.00  0.95           H  
ATOM   2548 3HB  ALA A 170     -12.999 -19.107  -8.499  1.00  0.95           H  
ATOM   2549  N   GLY A 171     -14.213 -19.399  -5.761  1.00  0.89           N  
ATOM   2550  CA  GLY A 171     -14.018 -20.060  -4.473  1.00  0.89           C  
ATOM   2551  C   GLY A 171     -15.359 -20.346  -3.813  1.00  0.89           C  
ATOM   2552  O   GLY A 171     -15.667 -21.488  -3.444  1.00  0.89           O  
ATOM   2553  H   GLY A 171     -13.750 -18.499  -5.885  1.00  0.89           H  
ATOM   2554 1HA  GLY A 171     -13.459 -20.986  -4.610  1.00  0.89           H  
ATOM   2555 2HA  GLY A 171     -13.421 -19.415  -3.827  1.00  0.89           H  
ATOM   2556  N   VAL A 172     -16.174 -19.310  -3.686  1.00  0.85           N  
ATOM   2557  CA  VAL A 172     -17.467 -19.451  -3.072  1.00  0.85           C  
ATOM   2558  C   VAL A 172     -18.400 -20.328  -3.885  1.00  0.85           C  
ATOM   2559  O   VAL A 172     -19.175 -21.075  -3.288  1.00  0.85           O  
ATOM   2560  CB  VAL A 172     -18.173 -18.138  -2.829  1.00  0.85           C  
ATOM   2561  CG1 VAL A 172     -19.486 -18.497  -2.358  1.00  0.85           C  
ATOM   2562  CG2 VAL A 172     -17.467 -17.313  -1.815  1.00  0.85           C  
ATOM   2563  H   VAL A 172     -15.883 -18.395  -4.009  1.00  0.85           H  
ATOM   2564  HA  VAL A 172     -17.317 -19.917  -2.098  1.00  0.85           H  
ATOM   2565  HB  VAL A 172     -18.257 -17.577  -3.760  1.00  0.85           H  
ATOM   2566 1HG1 VAL A 172     -20.052 -17.619  -2.149  1.00  0.85           H  
ATOM   2567 2HG1 VAL A 172     -19.968 -19.090  -3.124  1.00  0.85           H  
ATOM   2568 3HG1 VAL A 172     -19.385 -19.084  -1.452  1.00  0.85           H  
ATOM   2569 1HG2 VAL A 172     -18.014 -16.389  -1.645  1.00  0.85           H  
ATOM   2570 2HG2 VAL A 172     -17.389 -17.866  -0.881  1.00  0.85           H  
ATOM   2571 3HG2 VAL A 172     -16.484 -17.088  -2.192  1.00  0.85           H  
ATOM   2572  N   SER A 173     -18.376 -20.206  -5.230  1.00  0.84           N  
ATOM   2573  CA  SER A 173     -19.236 -21.029  -6.077  1.00  0.84           C  
ATOM   2574  C   SER A 173     -18.955 -22.493  -5.874  1.00  0.84           C  
ATOM   2575  O   SER A 173     -19.889 -23.287  -5.820  1.00  0.84           O  
ATOM   2576  CB  SER A 173     -19.013 -20.745  -7.539  1.00  0.84           C  
ATOM   2577  OG  SER A 173     -19.420 -19.482  -7.871  1.00  0.84           O  
ATOM   2578  H   SER A 173     -17.749 -19.540  -5.680  1.00  0.84           H  
ATOM   2579  HA  SER A 173     -20.276 -20.831  -5.814  1.00  0.84           H  
ATOM   2580 1HB  SER A 173     -17.958 -20.864  -7.775  1.00  0.84           H  
ATOM   2581 2HB  SER A 173     -19.563 -21.474  -8.133  1.00  0.84           H  
ATOM   2582  HG  SER A 173     -18.815 -18.885  -7.362  1.00  0.84           H  
ATOM   2583  N   LEU A 174     -17.672 -22.857  -5.774  1.00  0.87           N  
ATOM   2584  CA  LEU A 174     -17.309 -24.236  -5.502  1.00  0.87           C  
ATOM   2585  C   LEU A 174     -17.791 -24.586  -4.102  1.00  0.87           C  
ATOM   2586  O   LEU A 174     -18.243 -25.700  -3.846  1.00  0.87           O  
ATOM   2587  CB  LEU A 174     -15.805 -24.433  -5.652  1.00  0.87           C  
ATOM   2588  CG  LEU A 174     -15.270 -24.323  -7.099  1.00  0.87           C  
ATOM   2589  CD1 LEU A 174     -13.741 -24.326  -7.076  1.00  0.87           C  
ATOM   2590  CD2 LEU A 174     -15.821 -25.489  -7.933  1.00  0.87           C  
ATOM   2591  H   LEU A 174     -16.935 -22.159  -5.881  1.00  0.87           H  
ATOM   2592  HA  LEU A 174     -17.803 -24.886  -6.208  1.00  0.87           H  
ATOM   2593 1HB  LEU A 174     -15.300 -23.671  -5.059  1.00  0.87           H  
ATOM   2594 2HB  LEU A 174     -15.536 -25.413  -5.266  1.00  0.87           H  
ATOM   2595  HG  LEU A 174     -15.601 -23.382  -7.539  1.00  0.87           H  
ATOM   2596 1HD1 LEU A 174     -13.360 -24.237  -8.085  1.00  0.87           H  
ATOM   2597 2HD1 LEU A 174     -13.388 -23.479  -6.480  1.00  0.87           H  
ATOM   2598 3HD1 LEU A 174     -13.389 -25.244  -6.642  1.00  0.87           H  
ATOM   2599 1HD2 LEU A 174     -15.462 -25.413  -8.949  1.00  0.87           H  
ATOM   2600 2HD2 LEU A 174     -15.498 -26.430  -7.511  1.00  0.87           H  
ATOM   2601 3HD2 LEU A 174     -16.904 -25.449  -7.931  1.00  0.87           H  
ATOM   2602  N   GLY A 175     -17.716 -23.632  -3.182  1.00  0.95           N  
ATOM   2603  CA  GLY A 175     -18.217 -23.883  -1.850  1.00  0.95           C  
ATOM   2604  C   GLY A 175     -19.726 -24.082  -1.955  1.00  0.95           C  
ATOM   2605  O   GLY A 175     -20.359 -23.556  -2.863  1.00  0.95           O  
ATOM   2606  H   GLY A 175     -17.304 -22.728  -3.404  1.00  0.95           H  
ATOM   2607 1HA  GLY A 175     -17.739 -24.762  -1.428  1.00  0.95           H  
ATOM   2608 2HA  GLY A 175     -18.001 -23.029  -1.213  1.00  0.95           H  
ATOM   2609  N   GLY A 176     -20.321 -24.842  -1.055  1.00  1.07           N  
ATOM   2610  CA  GLY A 176     -21.755 -25.056  -1.139  1.00  1.07           C  
ATOM   2611  C   GLY A 176     -22.532 -24.212  -0.147  1.00  1.07           C  
ATOM   2612  O   GLY A 176     -23.761 -24.142  -0.202  1.00  1.07           O  
ATOM   2613  H   GLY A 176     -19.782 -25.225  -0.292  1.00  1.07           H  
ATOM   2614 1HA  GLY A 176     -22.097 -24.830  -2.146  1.00  1.07           H  
ATOM   2615 2HA  GLY A 176     -21.964 -26.108  -0.975  1.00  1.07           H  
ATOM   2616  N   MET A 177     -21.824 -23.508   0.728  1.00  1.23           N  
ATOM   2617  CA  MET A 177     -22.541 -22.769   1.761  1.00  1.23           C  
ATOM   2618  C   MET A 177     -23.492 -21.709   1.198  1.00  1.23           C  
ATOM   2619  O   MET A 177     -23.079 -20.724   0.570  1.00  1.23           O  
ATOM   2620  CB  MET A 177     -21.545 -22.139   2.719  1.00  1.23           C  
ATOM   2621  CG  MET A 177     -20.779 -23.148   3.532  1.00  1.23           C  
ATOM   2622  SD  MET A 177     -19.660 -22.397   4.684  1.00  1.23           S  
ATOM   2623  CE  MET A 177     -18.892 -23.856   5.333  1.00  1.23           C  
ATOM   2624  H   MET A 177     -20.807 -23.595   0.728  1.00  1.23           H  
ATOM   2625  HA  MET A 177     -23.145 -23.486   2.319  1.00  1.23           H  
ATOM   2626 1HB  MET A 177     -20.826 -21.540   2.161  1.00  1.23           H  
ATOM   2627 2HB  MET A 177     -22.066 -21.476   3.408  1.00  1.23           H  
ATOM   2628 1HG  MET A 177     -21.474 -23.781   4.083  1.00  1.23           H  
ATOM   2629 2HG  MET A 177     -20.204 -23.789   2.869  1.00  1.23           H  
ATOM   2630 1HE  MET A 177     -18.170 -23.561   6.056  1.00  1.23           H  
ATOM   2631 2HE  MET A 177     -19.641 -24.494   5.797  1.00  1.23           H  
ATOM   2632 3HE  MET A 177     -18.401 -24.406   4.531  1.00  1.23           H  
ATOM   2633  N   LYS A 178     -24.774 -21.885   1.529  1.00  1.43           N  
ATOM   2634  CA  LYS A 178     -25.849 -21.016   1.068  1.00  1.43           C  
ATOM   2635  C   LYS A 178     -25.719 -19.560   1.514  1.00  1.43           C  
ATOM   2636  O   LYS A 178     -26.169 -18.653   0.817  1.00  1.43           O  
ATOM   2637  CB  LYS A 178     -27.186 -21.619   1.516  1.00  1.43           C  
ATOM   2638  CG  LYS A 178     -27.409 -21.648   3.032  1.00  1.43           C  
ATOM   2639  CD  LYS A 178     -28.708 -22.384   3.393  1.00  1.43           C  
ATOM   2640  CE  LYS A 178     -28.931 -22.428   4.917  1.00  1.43           C  
ATOM   2641  NZ  LYS A 178     -30.145 -23.211   5.286  1.00  1.43           N  
ATOM   2642  H   LYS A 178     -25.014 -22.713   2.060  1.00  1.43           H  
ATOM   2643  HA  LYS A 178     -25.830 -21.030  -0.021  1.00  1.43           H  
ATOM   2644 1HB  LYS A 178     -28.004 -21.052   1.072  1.00  1.43           H  
ATOM   2645 2HB  LYS A 178     -27.262 -22.643   1.146  1.00  1.43           H  
ATOM   2646 1HG  LYS A 178     -26.568 -22.146   3.514  1.00  1.43           H  
ATOM   2647 2HG  LYS A 178     -27.472 -20.628   3.410  1.00  1.43           H  
ATOM   2648 1HD  LYS A 178     -29.554 -21.879   2.926  1.00  1.43           H  
ATOM   2649 2HD  LYS A 178     -28.664 -23.405   3.014  1.00  1.43           H  
ATOM   2650 1HE  LYS A 178     -28.063 -22.885   5.391  1.00  1.43           H  
ATOM   2651 2HE  LYS A 178     -29.044 -21.411   5.296  1.00  1.43           H  
ATOM   2652 1HZ  LYS A 178     -30.247 -23.213   6.317  1.00  1.43           H  
ATOM   2653 2HZ  LYS A 178     -30.962 -22.798   4.878  1.00  1.43           H  
ATOM   2654 3HZ  LYS A 178     -30.052 -24.158   4.965  1.00  1.43           H  
ATOM   2655  N   HIS A 179     -25.042 -19.310   2.633  1.00  1.65           N  
ATOM   2656  CA  HIS A 179     -24.872 -17.928   3.073  1.00  1.65           C  
ATOM   2657  C   HIS A 179     -24.064 -17.164   2.045  1.00  1.65           C  
ATOM   2658  O   HIS A 179     -24.468 -16.105   1.556  1.00  1.65           O  
ATOM   2659  CB  HIS A 179     -24.165 -17.848   4.431  1.00  1.65           C  
ATOM   2660  CG  HIS A 179     -23.894 -16.428   4.893  1.00  1.65           C  
ATOM   2661  ND1 HIS A 179     -24.886 -15.587   5.367  1.00  1.65           N  
ATOM   2662  CD2 HIS A 179     -22.740 -15.716   4.948  1.00  1.65           C  
ATOM   2663  CE1 HIS A 179     -24.349 -14.421   5.695  1.00  1.65           C  
ATOM   2664  NE2 HIS A 179     -23.052 -14.475   5.451  1.00  1.65           N  
ATOM   2665  H   HIS A 179     -24.666 -20.075   3.173  1.00  1.65           H  
ATOM   2666  HA  HIS A 179     -25.845 -17.446   3.161  1.00  1.65           H  
ATOM   2667 1HB  HIS A 179     -24.775 -18.343   5.187  1.00  1.65           H  
ATOM   2668 2HB  HIS A 179     -23.213 -18.377   4.378  1.00  1.65           H  
ATOM   2669  HD2 HIS A 179     -21.753 -16.063   4.650  1.00  1.65           H  
ATOM   2670  HE1 HIS A 179     -24.885 -13.561   6.097  1.00  1.65           H  
ATOM   2671  HE2 HIS A 179     -22.387 -13.729   5.607  1.00  1.65           H  
ATOM   2672  N   MET A 180     -22.913 -17.715   1.702  1.00  1.90           N  
ATOM   2673  CA  MET A 180     -22.032 -17.037   0.788  1.00  1.90           C  
ATOM   2674  C   MET A 180     -22.655 -16.949  -0.600  1.00  1.90           C  
ATOM   2675  O   MET A 180     -22.467 -15.948  -1.302  1.00  1.90           O  
ATOM   2676  CB  MET A 180     -20.703 -17.752   0.786  1.00  1.90           C  
ATOM   2677  CG  MET A 180     -19.948 -17.664   2.082  1.00  1.90           C  
ATOM   2678  SD  MET A 180     -19.474 -15.970   2.469  1.00  1.90           S  
ATOM   2679  CE  MET A 180     -18.545 -16.165   3.980  1.00  1.90           C  
ATOM   2680  H   MET A 180     -22.645 -18.608   2.092  1.00  1.90           H  
ATOM   2681  HA  MET A 180     -21.878 -16.022   1.149  1.00  1.90           H  
ATOM   2682 1HB  MET A 180     -20.845 -18.803   0.518  1.00  1.90           H  
ATOM   2683 2HB  MET A 180     -20.067 -17.293   0.058  1.00  1.90           H  
ATOM   2684 1HG  MET A 180     -20.577 -18.039   2.890  1.00  1.90           H  
ATOM   2685 2HG  MET A 180     -19.072 -18.279   2.031  1.00  1.90           H  
ATOM   2686 1HE  MET A 180     -18.204 -15.191   4.319  1.00  1.90           H  
ATOM   2687 2HE  MET A 180     -19.176 -16.609   4.749  1.00  1.90           H  
ATOM   2688 3HE  MET A 180     -17.688 -16.802   3.795  1.00  1.90           H  
ATOM   2689  N   HIS A 181     -23.468 -17.951  -0.972  1.00  2.15           N  
ATOM   2690  CA  HIS A 181     -24.128 -17.902  -2.273  1.00  2.15           C  
ATOM   2691  C   HIS A 181     -25.103 -16.738  -2.343  1.00  2.15           C  
ATOM   2692  O   HIS A 181     -25.180 -16.048  -3.357  1.00  2.15           O  
ATOM   2693  CB  HIS A 181     -24.857 -19.203  -2.601  1.00  2.15           C  
ATOM   2694  CG  HIS A 181     -23.923 -20.300  -2.892  1.00  2.15           C  
ATOM   2695  ND1 HIS A 181     -24.321 -21.516  -3.391  1.00  2.15           N  
ATOM   2696  CD2 HIS A 181     -22.599 -20.367  -2.731  1.00  2.15           C  
ATOM   2697  CE1 HIS A 181     -23.252 -22.286  -3.532  1.00  2.15           C  
ATOM   2698  NE2 HIS A 181     -22.194 -21.602  -3.142  1.00  2.15           N  
ATOM   2699  H   HIS A 181     -23.578 -18.770  -0.367  1.00  2.15           H  
ATOM   2700  HA  HIS A 181     -23.394 -17.754  -3.045  1.00  2.15           H  
ATOM   2701 1HB  HIS A 181     -25.486 -19.487  -1.763  1.00  2.15           H  
ATOM   2702 2HB  HIS A 181     -25.502 -19.052  -3.465  1.00  2.15           H  
ATOM   2703  HD2 HIS A 181     -21.990 -19.579  -2.340  1.00  2.15           H  
ATOM   2704  HE1 HIS A 181     -23.242 -23.302  -3.898  1.00  2.15           H  
ATOM   2705  HE2 HIS A 181     -21.205 -21.943  -3.131  1.00  2.15           H  
ATOM   2706  N   LYS A 182     -25.829 -16.496  -1.256  1.00  2.37           N  
ATOM   2707  CA  LYS A 182     -26.759 -15.376  -1.208  1.00  2.37           C  
ATOM   2708  C   LYS A 182     -26.047 -14.020  -1.223  1.00  2.37           C  
ATOM   2709  O   LYS A 182     -26.569 -13.046  -1.770  1.00  2.37           O  
ATOM   2710  CB  LYS A 182     -27.656 -15.478   0.024  1.00  2.37           C  
ATOM   2711  CG  LYS A 182     -28.692 -16.599  -0.040  1.00  2.37           C  
ATOM   2712  CD  LYS A 182     -29.532 -16.649   1.225  1.00  2.37           C  
ATOM   2713  CE  LYS A 182     -30.569 -17.755   1.160  1.00  2.37           C  
ATOM   2714  NZ  LYS A 182     -31.397 -17.805   2.395  1.00  2.37           N  
ATOM   2715  H   LYS A 182     -25.752 -17.114  -0.445  1.00  2.37           H  
ATOM   2716  HA  LYS A 182     -27.390 -15.425  -2.094  1.00  2.37           H  
ATOM   2717 1HB  LYS A 182     -27.031 -15.659   0.904  1.00  2.37           H  
ATOM   2718 2HB  LYS A 182     -28.175 -14.535   0.177  1.00  2.37           H  
ATOM   2719 1HG  LYS A 182     -29.345 -16.437  -0.896  1.00  2.37           H  
ATOM   2720 2HG  LYS A 182     -28.186 -17.552  -0.171  1.00  2.37           H  
ATOM   2721 1HD  LYS A 182     -28.875 -16.832   2.079  1.00  2.37           H  
ATOM   2722 2HD  LYS A 182     -30.035 -15.694   1.371  1.00  2.37           H  
ATOM   2723 1HE  LYS A 182     -31.220 -17.586   0.304  1.00  2.37           H  
ATOM   2724 2HE  LYS A 182     -30.061 -18.714   1.036  1.00  2.37           H  
ATOM   2725 1HZ  LYS A 182     -32.075 -18.550   2.319  1.00  2.37           H  
ATOM   2726 2HZ  LYS A 182     -30.799 -17.971   3.191  1.00  2.37           H  
ATOM   2727 3HZ  LYS A 182     -31.878 -16.925   2.514  1.00  2.37           H  
ATOM   2728  N   GLN A 183     -24.866 -13.947  -0.603  1.00  2.50           N  
ATOM   2729  CA  GLN A 183     -24.136 -12.683  -0.505  1.00  2.50           C  
ATOM   2730  C   GLN A 183     -23.398 -12.226  -1.784  1.00  2.50           C  
ATOM   2731  O   GLN A 183     -23.320 -11.022  -2.042  1.00  2.50           O  
ATOM   2732  CB  GLN A 183     -23.115 -12.774   0.641  1.00  2.50           C  
ATOM   2733  CG  GLN A 183     -23.720 -12.901   2.061  1.00  2.50           C  
ATOM   2734  CD  GLN A 183     -24.491 -11.679   2.517  1.00  2.50           C  
ATOM   2735  OE1 GLN A 183     -24.003 -10.551   2.412  1.00  2.50           O  
ATOM   2736  NE2 GLN A 183     -25.701 -11.887   3.033  1.00  2.50           N  
ATOM   2737  H   GLN A 183     -24.496 -14.781  -0.145  1.00  2.50           H  
ATOM   2738  HA  GLN A 183     -24.860 -11.910  -0.256  1.00  2.50           H  
ATOM   2739 1HB  GLN A 183     -22.482 -13.649   0.479  1.00  2.50           H  
ATOM   2740 2HB  GLN A 183     -22.470 -11.899   0.622  1.00  2.50           H  
ATOM   2741 1HG  GLN A 183     -24.408 -13.737   2.070  1.00  2.50           H  
ATOM   2742 2HG  GLN A 183     -22.912 -13.086   2.767  1.00  2.50           H  
ATOM   2743 1HE2 GLN A 183     -26.249 -11.113   3.352  1.00  2.50           H  
ATOM   2744 2HE2 GLN A 183     -26.065 -12.817   3.097  1.00  2.50           H  
ATOM   2745  N   GLY A 184     -22.840 -13.151  -2.574  1.00  2.50           N  
ATOM   2746  CA  GLY A 184     -22.054 -12.730  -3.752  1.00  2.50           C  
ATOM   2747  C   GLY A 184     -22.705 -12.919  -5.136  1.00  2.50           C  
ATOM   2748  O   GLY A 184     -23.856 -13.329  -5.273  1.00  2.50           O  
ATOM   2749  H   GLY A 184     -22.918 -14.140  -2.323  1.00  2.50           H  
ATOM   2750 1HA  GLY A 184     -21.786 -11.681  -3.637  1.00  2.50           H  
ATOM   2751 2HA  GLY A 184     -21.113 -13.277  -3.739  1.00  2.50           H  
ATOM   2752  N   ASP A 185     -21.911 -12.684  -6.195  1.00  2.34           N  
ATOM   2753  CA  ASP A 185     -22.369 -12.809  -7.595  1.00  2.34           C  
ATOM   2754  C   ASP A 185     -22.243 -14.264  -8.028  1.00  2.34           C  
ATOM   2755  O   ASP A 185     -21.389 -14.642  -8.829  1.00  2.34           O  
ATOM   2756  CB  ASP A 185     -21.535 -11.910  -8.497  1.00  2.34           C  
ATOM   2757  CG  ASP A 185     -21.767 -10.434  -8.204  1.00  2.34           C  
ATOM   2758  OD1 ASP A 185     -22.890 -10.059  -7.966  1.00  2.34           O  
ATOM   2759  OD2 ASP A 185     -20.813  -9.699  -8.196  1.00  2.34           O  
ATOM   2760  H   ASP A 185     -20.964 -12.377  -6.025  1.00  2.34           H  
ATOM   2761  HA  ASP A 185     -23.417 -12.514  -7.656  1.00  2.34           H  
ATOM   2762 1HB  ASP A 185     -20.476 -12.139  -8.367  1.00  2.34           H  
ATOM   2763 2HB  ASP A 185     -21.788 -12.106  -9.539  1.00  2.34           H  
ATOM   2764  N   LEU A 186     -23.090 -15.057  -7.408  1.00  2.04           N  
ATOM   2765  CA  LEU A 186     -23.053 -16.504  -7.390  1.00  2.04           C  
ATOM   2766  C   LEU A 186     -24.351 -17.208  -7.754  1.00  2.04           C  
ATOM   2767  O   LEU A 186     -25.418 -16.597  -7.760  1.00  2.04           O  
ATOM   2768  CB  LEU A 186     -22.674 -16.853  -5.968  1.00  2.04           C  
ATOM   2769  CG  LEU A 186     -21.351 -16.348  -5.553  1.00  2.04           C  
ATOM   2770  CD1 LEU A 186     -21.263 -16.422  -4.175  1.00  2.04           C  
ATOM   2771  CD2 LEU A 186     -20.336 -17.192  -6.158  1.00  2.04           C  
ATOM   2772  H   LEU A 186     -23.764 -14.583  -6.801  1.00  2.04           H  
ATOM   2773  HA  LEU A 186     -22.271 -16.818  -8.080  1.00  2.04           H  
ATOM   2774 1HB  LEU A 186     -23.412 -16.399  -5.301  1.00  2.04           H  
ATOM   2775 2HB  LEU A 186     -22.697 -17.926  -5.816  1.00  2.04           H  
ATOM   2776  HG  LEU A 186     -21.210 -15.341  -5.843  1.00  2.04           H  
ATOM   2777 1HD1 LEU A 186     -20.289 -16.070  -3.850  1.00  2.04           H  
ATOM   2778 2HD1 LEU A 186     -22.041 -15.804  -3.739  1.00  2.04           H  
ATOM   2779 3HD1 LEU A 186     -21.411 -17.442  -3.908  1.00  2.04           H  
ATOM   2780 1HD2 LEU A 186     -19.357 -16.863  -5.851  1.00  2.04           H  
ATOM   2781 2HD2 LEU A 186     -20.491 -18.215  -5.828  1.00  2.04           H  
ATOM   2782 3HD2 LEU A 186     -20.422 -17.140  -7.240  1.00  2.04           H  
ATOM   2783  N   PRO A 187     -24.261 -18.501  -8.094  1.00  1.68           N  
ATOM   2784  CA  PRO A 187     -23.107 -19.352  -8.393  1.00  1.68           C  
ATOM   2785  C   PRO A 187     -22.606 -19.205  -9.820  1.00  1.68           C  
ATOM   2786  O   PRO A 187     -23.378 -18.865 -10.719  1.00  1.68           O  
ATOM   2787  CB  PRO A 187     -23.681 -20.752  -8.168  1.00  1.68           C  
ATOM   2788  CG  PRO A 187     -25.124 -20.619  -8.587  1.00  1.68           C  
ATOM   2789  CD  PRO A 187     -25.535 -19.217  -8.143  1.00  1.68           C  
ATOM   2790  HA  PRO A 187     -22.288 -19.166  -7.682  1.00  1.68           H  
ATOM   2791 1HB  PRO A 187     -23.123 -21.488  -8.783  1.00  1.68           H  
ATOM   2792 2HB  PRO A 187     -23.559 -21.051  -7.114  1.00  1.68           H  
ATOM   2793 1HG  PRO A 187     -25.211 -20.763  -9.676  1.00  1.68           H  
ATOM   2794 2HG  PRO A 187     -25.726 -21.406  -8.115  1.00  1.68           H  
ATOM   2795 1HD  PRO A 187     -26.199 -18.750  -8.885  1.00  1.68           H  
ATOM   2796 2HD  PRO A 187     -25.991 -19.238  -7.139  1.00  1.68           H  
ATOM   2797  N   ILE A 188     -21.375 -19.624 -10.064  1.00  1.34           N  
ATOM   2798  CA  ILE A 188     -20.944 -19.845 -11.440  1.00  1.34           C  
ATOM   2799  C   ILE A 188     -21.757 -21.026 -11.990  1.00  1.34           C  
ATOM   2800  O   ILE A 188     -21.886 -22.065 -11.337  1.00  1.34           O  
ATOM   2801  CB  ILE A 188     -19.425 -20.131 -11.558  1.00  1.34           C  
ATOM   2802  CG1 ILE A 188     -18.623 -18.941 -11.139  1.00  1.34           C  
ATOM   2803  CG2 ILE A 188     -19.038 -20.509 -12.959  1.00  1.34           C  
ATOM   2804  CD1 ILE A 188     -17.159 -19.271 -11.056  1.00  1.34           C  
ATOM   2805  H   ILE A 188     -20.731 -19.784  -9.294  1.00  1.34           H  
ATOM   2806  HA  ILE A 188     -21.175 -18.960 -12.031  1.00  1.34           H  
ATOM   2807  HB  ILE A 188     -19.163 -20.944 -10.884  1.00  1.34           H  
ATOM   2808 1HG1 ILE A 188     -18.766 -18.125 -11.847  1.00  1.34           H  
ATOM   2809 2HG1 ILE A 188     -18.964 -18.611 -10.165  1.00  1.34           H  
ATOM   2810 1HG2 ILE A 188     -17.974 -20.699 -12.995  1.00  1.34           H  
ATOM   2811 2HG2 ILE A 188     -19.550 -21.375 -13.243  1.00  1.34           H  
ATOM   2812 3HG2 ILE A 188     -19.281 -19.691 -13.639  1.00  1.34           H  
ATOM   2813 1HD1 ILE A 188     -16.599 -18.395 -10.734  1.00  1.34           H  
ATOM   2814 2HD1 ILE A 188     -17.027 -20.080 -10.350  1.00  1.34           H  
ATOM   2815 3HD1 ILE A 188     -16.800 -19.587 -12.030  1.00  1.34           H  
ATOM   2816  N   ALA A 189     -22.294 -20.861 -13.202  1.00  1.08           N  
ATOM   2817  CA  ALA A 189     -23.166 -21.841 -13.870  1.00  1.08           C  
ATOM   2818  C   ALA A 189     -22.528 -23.218 -14.035  1.00  1.08           C  
ATOM   2819  O   ALA A 189     -23.218 -24.227 -14.155  1.00  1.08           O  
ATOM   2820  CB  ALA A 189     -23.552 -21.320 -15.239  1.00  1.08           C  
ATOM   2821  H   ALA A 189     -22.124 -19.982 -13.671  1.00  1.08           H  
ATOM   2822  HA  ALA A 189     -24.062 -21.957 -13.259  1.00  1.08           H  
ATOM   2823 1HB  ALA A 189     -24.230 -22.025 -15.718  1.00  1.08           H  
ATOM   2824 2HB  ALA A 189     -24.046 -20.354 -15.134  1.00  1.08           H  
ATOM   2825 3HB  ALA A 189     -22.658 -21.206 -15.850  1.00  1.08           H  
ATOM   2826  N   GLY A 190     -21.211 -23.252 -14.053  1.00  0.89           N  
ATOM   2827  CA  GLY A 190     -20.434 -24.462 -14.218  1.00  0.89           C  
ATOM   2828  C   GLY A 190     -20.249 -25.256 -12.919  1.00  0.89           C  
ATOM   2829  O   GLY A 190     -19.446 -26.184 -12.903  1.00  0.89           O  
ATOM   2830  H   GLY A 190     -20.730 -22.380 -13.943  1.00  0.89           H  
ATOM   2831 1HA  GLY A 190     -20.914 -25.097 -14.962  1.00  0.89           H  
ATOM   2832 2HA  GLY A 190     -19.454 -24.203 -14.618  1.00  0.89           H  
ATOM   2833  N   VAL A 191     -20.919 -24.876 -11.823  1.00  0.77           N  
ATOM   2834  CA  VAL A 191     -20.733 -25.630 -10.582  1.00  0.77           C  
ATOM   2835  C   VAL A 191     -22.047 -26.230 -10.030  1.00  0.77           C  
ATOM   2836  O   VAL A 191     -23.048 -25.528  -9.876  1.00  0.77           O  
ATOM   2837  CB  VAL A 191     -20.123 -24.737  -9.492  1.00  0.77           C  
ATOM   2838  CG1 VAL A 191     -19.925 -25.569  -8.250  1.00  0.77           C  
ATOM   2839  CG2 VAL A 191     -18.802 -24.101  -9.979  1.00  0.77           C  
ATOM   2840  H   VAL A 191     -21.536 -24.061 -11.841  1.00  0.77           H  
ATOM   2841  HA  VAL A 191     -20.045 -26.451 -10.774  1.00  0.77           H  
ATOM   2842  HB  VAL A 191     -20.830 -23.943  -9.241  1.00  0.77           H  
ATOM   2843 1HG1 VAL A 191     -19.537 -24.961  -7.485  1.00  0.77           H  
ATOM   2844 2HG1 VAL A 191     -20.861 -25.984  -7.923  1.00  0.77           H  
ATOM   2845 3HG1 VAL A 191     -19.231 -26.384  -8.460  1.00  0.77           H  
ATOM   2846 1HG2 VAL A 191     -18.385 -23.470  -9.193  1.00  0.77           H  
ATOM   2847 2HG2 VAL A 191     -18.100 -24.881 -10.225  1.00  0.77           H  
ATOM   2848 3HG2 VAL A 191     -18.994 -23.492 -10.863  1.00  0.77           H  
ATOM   2849  N   GLU A 192     -22.005 -27.531  -9.705  1.00  0.70           N  
ATOM   2850  CA  GLU A 192     -23.120 -28.293  -9.119  1.00  0.70           C  
ATOM   2851  C   GLU A 192     -22.760 -28.778  -7.719  1.00  0.70           C  
ATOM   2852  O   GLU A 192     -21.580 -29.008  -7.437  1.00  0.70           O  
ATOM   2853  CB  GLU A 192     -23.454 -29.503  -9.981  1.00  0.70           C  
ATOM   2854  CG  GLU A 192     -24.022 -29.188 -11.365  1.00  0.70           C  
ATOM   2855  CD  GLU A 192     -25.524 -28.827 -11.380  1.00  0.70           C  
ATOM   2856  OE1 GLU A 192     -26.264 -29.238 -10.484  1.00  0.70           O  
ATOM   2857  OE2 GLU A 192     -25.927 -28.164 -12.302  1.00  0.70           O  
ATOM   2858  H   GLU A 192     -21.127 -28.021  -9.872  1.00  0.70           H  
ATOM   2859  HA  GLU A 192     -23.991 -27.643  -9.044  1.00  0.70           H  
ATOM   2860 1HB  GLU A 192     -22.555 -30.100 -10.123  1.00  0.70           H  
ATOM   2861 2HB  GLU A 192     -24.166 -30.112  -9.449  1.00  0.70           H  
ATOM   2862 1HG  GLU A 192     -23.460 -28.357 -11.791  1.00  0.70           H  
ATOM   2863 2HG  GLU A 192     -23.861 -30.040 -11.990  1.00  0.70           H  
ATOM   2864  N   HIS A 193     -23.765 -28.998  -6.855  1.00  0.67           N  
ATOM   2865  CA  HIS A 193     -23.410 -29.420  -5.505  1.00  0.67           C  
ATOM   2866  C   HIS A 193     -24.146 -30.695  -5.043  1.00  0.67           C  
ATOM   2867  O   HIS A 193     -25.325 -30.902  -5.360  1.00  0.67           O  
ATOM   2868  CB  HIS A 193     -23.683 -28.263  -4.537  1.00  0.67           C  
ATOM   2869  CG  HIS A 193     -23.062 -26.988  -4.978  1.00  0.67           C  
ATOM   2870  ND1 HIS A 193     -23.651 -26.189  -5.942  1.00  0.67           N  
ATOM   2871  CD2 HIS A 193     -21.919 -26.366  -4.628  1.00  0.67           C  
ATOM   2872  CE1 HIS A 193     -22.889 -25.140  -6.165  1.00  0.67           C  
ATOM   2873  NE2 HIS A 193     -21.836 -25.224  -5.387  1.00  0.67           N  
ATOM   2874  H   HIS A 193     -24.726 -28.831  -7.120  1.00  0.67           H  
ATOM   2875  HA  HIS A 193     -22.358 -29.620  -5.486  1.00  0.67           H  
ATOM   2876 1HB  HIS A 193     -24.753 -28.123  -4.393  1.00  0.67           H  
ATOM   2877 2HB  HIS A 193     -23.226 -28.504  -3.581  1.00  0.67           H  
ATOM   2878  HD2 HIS A 193     -21.192 -26.706  -3.889  1.00  0.67           H  
ATOM   2879  HE1 HIS A 193     -23.089 -24.340  -6.880  1.00  0.67           H  
ATOM   2880  HE2 HIS A 193     -21.073 -24.533  -5.375  1.00  0.67           H  
ATOM   2881  N   VAL A 194     -23.445 -31.516  -4.244  1.00  0.67           N  
ATOM   2882  CA  VAL A 194     -23.936 -32.818  -3.754  1.00  0.67           C  
ATOM   2883  C   VAL A 194     -23.938 -32.993  -2.235  1.00  0.67           C  
ATOM   2884  O   VAL A 194     -23.309 -32.236  -1.493  1.00  0.67           O  
ATOM   2885  CB  VAL A 194     -23.055 -33.929  -4.329  1.00  0.67           C  
ATOM   2886  CG1 VAL A 194     -23.121 -33.891  -5.822  1.00  0.67           C  
ATOM   2887  CG2 VAL A 194     -21.650 -33.753  -3.810  1.00  0.67           C  
ATOM   2888  H   VAL A 194     -22.494 -31.233  -4.024  1.00  0.67           H  
ATOM   2889  HA  VAL A 194     -24.957 -32.949  -4.113  1.00  0.67           H  
ATOM   2890  HB  VAL A 194     -23.432 -34.902  -4.007  1.00  0.67           H  
ATOM   2891 1HG1 VAL A 194     -22.509 -34.657  -6.234  1.00  0.67           H  
ATOM   2892 2HG1 VAL A 194     -24.152 -34.034  -6.136  1.00  0.67           H  
ATOM   2893 3HG1 VAL A 194     -22.771 -32.935  -6.167  1.00  0.67           H  
ATOM   2894 1HG2 VAL A 194     -21.029 -34.511  -4.177  1.00  0.67           H  
ATOM   2895 2HG2 VAL A 194     -21.272 -32.811  -4.129  1.00  0.67           H  
ATOM   2896 3HG2 VAL A 194     -21.666 -33.798  -2.721  1.00  0.67           H  
ATOM   2897  N   MET A 195     -24.634 -34.023  -1.764  1.00  0.70           N  
ATOM   2898  CA  MET A 195     -24.719 -34.255  -0.330  1.00  0.70           C  
ATOM   2899  C   MET A 195     -23.387 -34.531   0.340  1.00  0.70           C  
ATOM   2900  O   MET A 195     -22.576 -35.333  -0.131  1.00  0.70           O  
ATOM   2901  CB  MET A 195     -25.698 -35.389  -0.010  1.00  0.70           C  
ATOM   2902  CG  MET A 195     -25.936 -35.591   1.512  1.00  0.70           C  
ATOM   2903  SD  MET A 195     -27.129 -36.896   1.967  1.00  0.70           S  
ATOM   2904  CE  MET A 195     -26.195 -38.388   1.701  1.00  0.70           C  
ATOM   2905  H   MET A 195     -25.127 -34.631  -2.401  1.00  0.70           H  
ATOM   2906  HA  MET A 195     -25.095 -33.355   0.129  1.00  0.70           H  
ATOM   2907 1HB  MET A 195     -26.656 -35.190  -0.484  1.00  0.70           H  
ATOM   2908 2HB  MET A 195     -25.315 -36.326  -0.416  1.00  0.70           H  
ATOM   2909 1HG  MET A 195     -24.994 -35.860   1.963  1.00  0.70           H  
ATOM   2910 2HG  MET A 195     -26.263 -34.656   1.966  1.00  0.70           H  
ATOM   2911 1HE  MET A 195     -26.801 -39.244   1.969  1.00  0.70           H  
ATOM   2912 2HE  MET A 195     -25.915 -38.453   0.660  1.00  0.70           H  
ATOM   2913 3HE  MET A 195     -25.300 -38.373   2.323  1.00  0.70           H  
ATOM   2914  N   GLN A 196     -23.185 -33.850   1.460  1.00  0.76           N  
ATOM   2915  CA  GLN A 196     -22.021 -34.022   2.301  1.00  0.76           C  
ATOM   2916  C   GLN A 196     -22.175 -35.299   3.102  1.00  0.76           C  
ATOM   2917  O   GLN A 196     -23.246 -35.532   3.652  1.00  0.76           O  
ATOM   2918  CB  GLN A 196     -21.882 -32.868   3.300  1.00  0.76           C  
ATOM   2919  CG  GLN A 196     -20.646 -32.960   4.148  1.00  0.76           C  
ATOM   2920  CD  GLN A 196     -20.452 -31.885   5.083  1.00  0.76           C  
ATOM   2921  OE1 GLN A 196     -21.356 -31.252   5.624  1.00  0.76           O  
ATOM   2922  NE2 GLN A 196     -19.205 -31.627   5.297  1.00  0.76           N  
ATOM   2923  H   GLN A 196     -23.898 -33.195   1.751  1.00  0.76           H  
ATOM   2924  HA  GLN A 196     -21.152 -34.073   1.659  1.00  0.76           H  
ATOM   2925 1HB  GLN A 196     -21.858 -31.918   2.763  1.00  0.76           H  
ATOM   2926 2HB  GLN A 196     -22.750 -32.851   3.962  1.00  0.76           H  
ATOM   2927 1HG  GLN A 196     -20.662 -33.882   4.724  1.00  0.76           H  
ATOM   2928 2HG  GLN A 196     -19.785 -32.935   3.491  1.00  0.76           H  
ATOM   2929 1HE2 GLN A 196     -18.930 -30.886   5.908  1.00  0.76           H  
ATOM   2930 2HE2 GLN A 196     -18.504 -32.167   4.837  1.00  0.76           H  
ATOM   2931  N   PRO A 197     -21.141 -36.121   3.277  1.00  0.85           N  
ATOM   2932  CA  PRO A 197     -21.194 -37.305   4.083  1.00  0.85           C  
ATOM   2933  C   PRO A 197     -21.166 -37.012   5.591  1.00  0.85           C  
ATOM   2934  O   PRO A 197     -20.253 -37.437   6.302  1.00  0.85           O  
ATOM   2935  CB  PRO A 197     -19.951 -38.040   3.650  1.00  0.85           C  
ATOM   2936  CG  PRO A 197     -19.009 -36.956   3.295  1.00  0.85           C  
ATOM   2937  CD  PRO A 197     -19.862 -35.931   2.608  1.00  0.85           C  
ATOM   2938  HA  PRO A 197     -22.087 -37.866   3.789  1.00  0.85           H  
ATOM   2939 1HB  PRO A 197     -19.600 -38.634   4.466  1.00  0.85           H  
ATOM   2940 2HB  PRO A 197     -20.179 -38.723   2.821  1.00  0.85           H  
ATOM   2941 1HG  PRO A 197     -18.568 -36.556   4.215  1.00  0.85           H  
ATOM   2942 2HG  PRO A 197     -18.199 -37.325   2.694  1.00  0.85           H  
ATOM   2943 1HD  PRO A 197     -19.427 -34.979   2.803  1.00  0.85           H  
ATOM   2944 2HD  PRO A 197     -19.956 -36.147   1.527  1.00  0.85           H  
ATOM   2945  N   TYR A 198     -22.193 -36.306   6.064  1.00  0.96           N  
ATOM   2946  CA  TYR A 198     -22.352 -35.991   7.476  1.00  0.96           C  
ATOM   2947  C   TYR A 198     -23.371 -36.933   8.091  1.00  0.96           C  
ATOM   2948  O   TYR A 198     -24.575 -36.655   8.115  1.00  0.96           O  
ATOM   2949  CB  TYR A 198     -22.807 -34.559   7.698  1.00  0.96           C  
ATOM   2950  CG  TYR A 198     -22.725 -34.179   9.165  1.00  0.96           C  
ATOM   2951  CD1 TYR A 198     -21.900 -34.910  10.007  1.00  0.96           C  
ATOM   2952  CD2 TYR A 198     -23.428 -33.110   9.663  1.00  0.96           C  
ATOM   2953  CE1 TYR A 198     -21.774 -34.579  11.321  1.00  0.96           C  
ATOM   2954  CE2 TYR A 198     -23.310 -32.780  10.999  1.00  0.96           C  
ATOM   2955  CZ  TYR A 198     -22.475 -33.515  11.826  1.00  0.96           C  
ATOM   2956  OH  TYR A 198     -22.329 -33.188  13.164  1.00  0.96           O  
ATOM   2957  H   TYR A 198     -22.896 -35.994   5.398  1.00  0.96           H  
ATOM   2958  HA  TYR A 198     -21.398 -36.144   7.978  1.00  0.96           H  
ATOM   2959 1HB  TYR A 198     -22.207 -33.869   7.110  1.00  0.96           H  
ATOM   2960 2HB  TYR A 198     -23.845 -34.451   7.369  1.00  0.96           H  
ATOM   2961  HD1 TYR A 198     -21.338 -35.754   9.614  1.00  0.96           H  
ATOM   2962  HD2 TYR A 198     -24.074 -32.526   9.006  1.00  0.96           H  
ATOM   2963  HE1 TYR A 198     -21.119 -35.156  11.968  1.00  0.96           H  
ATOM   2964  HE2 TYR A 198     -23.866 -31.937  11.402  1.00  0.96           H  
ATOM   2965  HH  TYR A 198     -23.185 -32.871  13.529  1.00  0.96           H  
ATOM   2966  N   GLN A 199     -22.876 -38.036   8.625  1.00  1.10           N  
ATOM   2967  CA  GLN A 199     -23.751 -39.082   9.126  1.00  1.10           C  
ATOM   2968  C   GLN A 199     -24.715 -38.591  10.195  1.00  1.10           C  
ATOM   2969  O   GLN A 199     -25.900 -38.926  10.169  1.00  1.10           O  
ATOM   2970  CB  GLN A 199     -22.887 -40.223   9.662  1.00  1.10           C  
ATOM   2971  CG  GLN A 199     -23.619 -41.502  10.030  1.00  1.10           C  
ATOM   2972  CD  GLN A 199     -24.164 -41.516  11.445  1.00  1.10           C  
ATOM   2973  OE1 GLN A 199     -23.652 -40.841  12.333  1.00  1.10           O  
ATOM   2974  NE2 GLN A 199     -25.187 -42.319  11.672  1.00  1.10           N  
ATOM   2975  H   GLN A 199     -21.873 -38.182   8.608  1.00  1.10           H  
ATOM   2976  HA  GLN A 199     -24.349 -39.456   8.301  1.00  1.10           H  
ATOM   2977 1HB  GLN A 199     -22.136 -40.484   8.914  1.00  1.10           H  
ATOM   2978 2HB  GLN A 199     -22.358 -39.884  10.553  1.00  1.10           H  
ATOM   2979 1HG  GLN A 199     -24.457 -41.645   9.342  1.00  1.10           H  
ATOM   2980 2HG  GLN A 199     -22.928 -42.315   9.928  1.00  1.10           H  
ATOM   2981 1HE2 GLN A 199     -25.571 -42.391  12.588  1.00  1.10           H  
ATOM   2982 2HE2 GLN A 199     -25.562 -42.900  10.921  1.00  1.10           H  
ATOM   2983  N   PHE A 200     -24.264 -37.730  11.089  1.00  1.25           N  
ATOM   2984  CA  PHE A 200     -25.173 -37.328  12.140  1.00  1.25           C  
ATOM   2985  C   PHE A 200     -26.200 -36.332  11.649  1.00  1.25           C  
ATOM   2986  O   PHE A 200     -27.394 -36.568  11.786  1.00  1.25           O  
ATOM   2987  CB  PHE A 200     -24.386 -36.726  13.293  1.00  1.25           C  
ATOM   2988  CG  PHE A 200     -23.581 -37.744  13.990  1.00  1.25           C  
ATOM   2989  CD1 PHE A 200     -22.289 -38.010  13.568  1.00  1.25           C  
ATOM   2990  CD2 PHE A 200     -24.094 -38.439  15.071  1.00  1.25           C  
ATOM   2991  CE1 PHE A 200     -21.526 -38.962  14.202  1.00  1.25           C  
ATOM   2992  CE2 PHE A 200     -23.334 -39.388  15.713  1.00  1.25           C  
ATOM   2993  CZ  PHE A 200     -22.049 -39.654  15.275  1.00  1.25           C  
ATOM   2994  H   PHE A 200     -23.305 -37.420  11.072  1.00  1.25           H  
ATOM   2995  HA  PHE A 200     -25.694 -38.217  12.501  1.00  1.25           H  
ATOM   2996 1HB  PHE A 200     -23.727 -35.953  12.932  1.00  1.25           H  
ATOM   2997 2HB  PHE A 200     -25.067 -36.266  14.013  1.00  1.25           H  
ATOM   2998  HD1 PHE A 200     -21.886 -37.463  12.721  1.00  1.25           H  
ATOM   2999  HD2 PHE A 200     -25.108 -38.224  15.413  1.00  1.25           H  
ATOM   3000  HE1 PHE A 200     -20.515 -39.170  13.861  1.00  1.25           H  
ATOM   3001  HE2 PHE A 200     -23.738 -39.930  16.567  1.00  1.25           H  
ATOM   3002  HZ  PHE A 200     -21.447 -40.404  15.789  1.00  1.25           H  
ATOM   3003  N   GLY A 201     -25.757 -35.267  10.994  1.00  1.41           N  
ATOM   3004  CA  GLY A 201     -26.679 -34.237  10.536  1.00  1.41           C  
ATOM   3005  C   GLY A 201     -27.723 -34.708   9.532  1.00  1.41           C  
ATOM   3006  O   GLY A 201     -28.840 -34.194   9.540  1.00  1.41           O  
ATOM   3007  H   GLY A 201     -24.765 -35.144  10.855  1.00  1.41           H  
ATOM   3008 1HA  GLY A 201     -27.191 -33.827  11.404  1.00  1.41           H  
ATOM   3009 2HA  GLY A 201     -26.120 -33.418  10.100  1.00  1.41           H  
ATOM   3010  N   ASP A 202     -27.349 -35.612   8.622  1.00  1.55           N  
ATOM   3011  CA  ASP A 202     -28.301 -36.100   7.632  1.00  1.55           C  
ATOM   3012  C   ASP A 202     -28.840 -37.514   7.904  1.00  1.55           C  
ATOM   3013  O   ASP A 202     -29.961 -37.830   7.493  1.00  1.55           O  
ATOM   3014  CB  ASP A 202     -27.712 -35.997   6.222  1.00  1.55           C  
ATOM   3015  CG  ASP A 202     -27.457 -34.538   5.769  1.00  1.55           C  
ATOM   3016  OD1 ASP A 202     -28.373 -33.750   5.816  1.00  1.55           O  
ATOM   3017  OD2 ASP A 202     -26.364 -34.241   5.360  1.00  1.55           O  
ATOM   3018  H   ASP A 202     -26.396 -35.977   8.619  1.00  1.55           H  
ATOM   3019  HA  ASP A 202     -29.161 -35.433   7.651  1.00  1.55           H  
ATOM   3020 1HB  ASP A 202     -26.767 -36.497   6.224  1.00  1.55           H  
ATOM   3021 2HB  ASP A 202     -28.359 -36.495   5.503  1.00  1.55           H  
ATOM   3022  N   GLY A 203     -28.036 -38.388   8.523  1.00  1.63           N  
ATOM   3023  CA  GLY A 203     -28.434 -39.778   8.749  1.00  1.63           C  
ATOM   3024  C   GLY A 203     -29.085 -40.000  10.120  1.00  1.63           C  
ATOM   3025  O   GLY A 203     -29.902 -40.908  10.293  1.00  1.63           O  
ATOM   3026  H   GLY A 203     -27.124 -38.116   8.873  1.00  1.63           H  
ATOM   3027 1HA  GLY A 203     -29.116 -40.098   7.961  1.00  1.63           H  
ATOM   3028 2HA  GLY A 203     -27.546 -40.407   8.667  1.00  1.63           H  
ATOM   3029  N   PHE A 204     -28.649 -39.253  11.137  1.00  1.61           N  
ATOM   3030  CA  PHE A 204     -29.169 -39.274  12.519  1.00  1.61           C  
ATOM   3031  C   PHE A 204     -29.099 -40.604  13.293  1.00  1.61           C  
ATOM   3032  O   PHE A 204     -29.147 -40.606  14.526  1.00  1.61           O  
ATOM   3033  CB  PHE A 204     -30.635 -38.839  12.506  1.00  1.61           C  
ATOM   3034  CG  PHE A 204     -30.845 -37.442  12.040  1.00  1.61           C  
ATOM   3035  CD1 PHE A 204     -31.252 -37.189  10.740  1.00  1.61           C  
ATOM   3036  CD2 PHE A 204     -30.661 -36.373  12.902  1.00  1.61           C  
ATOM   3037  CE1 PHE A 204     -31.457 -35.903  10.314  1.00  1.61           C  
ATOM   3038  CE2 PHE A 204     -30.869 -35.087  12.479  1.00  1.61           C  
ATOM   3039  CZ  PHE A 204     -31.269 -34.853  11.183  1.00  1.61           C  
ATOM   3040  H   PHE A 204     -27.916 -38.565  10.956  1.00  1.61           H  
ATOM   3041  HA  PHE A 204     -28.597 -38.533  13.083  1.00  1.61           H  
ATOM   3042 1HB  PHE A 204     -31.221 -39.502  11.877  1.00  1.61           H  
ATOM   3043 2HB  PHE A 204     -31.036 -38.916  13.516  1.00  1.61           H  
ATOM   3044  HD1 PHE A 204     -31.401 -38.020  10.049  1.00  1.61           H  
ATOM   3045  HD2 PHE A 204     -30.349 -36.556  13.926  1.00  1.61           H  
ATOM   3046  HE1 PHE A 204     -31.764 -35.712   9.286  1.00  1.61           H  
ATOM   3047  HE2 PHE A 204     -30.715 -34.259  13.174  1.00  1.61           H  
ATOM   3048  HZ  PHE A 204     -31.427 -33.839  10.841  1.00  1.61           H  
ATOM   3049  N   GLY A 205     -28.888 -41.717  12.596  1.00  1.52           N  
ATOM   3050  CA  GLY A 205     -28.777 -43.025  13.206  1.00  1.52           C  
ATOM   3051  C   GLY A 205     -28.556 -44.045  12.107  1.00  1.52           C  
ATOM   3052  O   GLY A 205     -28.217 -45.200  12.369  1.00  1.52           O  
ATOM   3053  H   GLY A 205     -28.865 -41.669  11.581  1.00  1.52           H  
ATOM   3054 1HA  GLY A 205     -27.946 -43.041  13.910  1.00  1.52           H  
ATOM   3055 2HA  GLY A 205     -29.688 -43.256  13.756  1.00  1.52           H  
ATOM   3056  N   GLU A 206     -28.716 -43.598  10.864  1.00  1.37           N  
ATOM   3057  CA  GLU A 206     -28.491 -44.482   9.718  1.00  1.37           C  
ATOM   3058  C   GLU A 206     -27.090 -45.065   9.780  1.00  1.37           C  
ATOM   3059  O   GLU A 206     -26.120 -44.347  10.029  1.00  1.37           O  
ATOM   3060  CB  GLU A 206     -28.679 -43.743   8.383  1.00  1.37           C  
ATOM   3061  CG  GLU A 206     -28.535 -44.630   7.130  1.00  1.37           C  
ATOM   3062  CD  GLU A 206     -28.814 -43.896   5.841  1.00  1.37           C  
ATOM   3063  OE1 GLU A 206     -28.979 -42.701   5.889  1.00  1.37           O  
ATOM   3064  OE2 GLU A 206     -28.885 -44.529   4.816  1.00  1.37           O  
ATOM   3065  H   GLU A 206     -29.034 -42.638  10.721  1.00  1.37           H  
ATOM   3066  HA  GLU A 206     -29.206 -45.303   9.766  1.00  1.37           H  
ATOM   3067 1HB  GLU A 206     -29.663 -43.273   8.362  1.00  1.37           H  
ATOM   3068 2HB  GLU A 206     -27.937 -42.945   8.308  1.00  1.37           H  
ATOM   3069 1HG  GLU A 206     -27.511 -45.001   7.092  1.00  1.37           H  
ATOM   3070 2HG  GLU A 206     -29.200 -45.486   7.216  1.00  1.37           H  
ATOM   3071  N   ASP A 207     -26.968 -46.371   9.556  1.00  1.20           N  
ATOM   3072  CA  ASP A 207     -25.657 -47.000   9.612  1.00  1.20           C  
ATOM   3073  C   ASP A 207     -24.719 -46.243   8.675  1.00  1.20           C  
ATOM   3074  O   ASP A 207     -25.031 -46.137   7.485  1.00  1.20           O  
ATOM   3075  CB  ASP A 207     -25.718 -48.470   9.183  1.00  1.20           C  
ATOM   3076  CG  ASP A 207     -24.378 -49.232   9.366  1.00  1.20           C  
ATOM   3077  OD1 ASP A 207     -23.369 -48.820   8.806  1.00  1.20           O  
ATOM   3078  OD2 ASP A 207     -24.384 -50.216  10.066  1.00  1.20           O  
ATOM   3079  H   ASP A 207     -27.793 -46.923   9.364  1.00  1.20           H  
ATOM   3080  HA  ASP A 207     -25.326 -46.975  10.640  1.00  1.20           H  
ATOM   3081 1HB  ASP A 207     -26.486 -48.983   9.766  1.00  1.20           H  
ATOM   3082 2HB  ASP A 207     -26.013 -48.530   8.135  1.00  1.20           H  
ATOM   3083  N   PRO A 208     -23.557 -45.743   9.148  1.00  1.04           N  
ATOM   3084  CA  PRO A 208     -22.574 -45.002   8.382  1.00  1.04           C  
ATOM   3085  C   PRO A 208     -22.237 -45.650   7.045  1.00  1.04           C  
ATOM   3086  O   PRO A 208     -21.895 -44.953   6.092  1.00  1.04           O  
ATOM   3087  CB  PRO A 208     -21.353 -45.036   9.310  1.00  1.04           C  
ATOM   3088  CG  PRO A 208     -21.934 -45.091  10.701  1.00  1.04           C  
ATOM   3089  CD  PRO A 208     -23.169 -45.945  10.573  1.00  1.04           C  
ATOM   3090  HA  PRO A 208     -22.935 -43.976   8.237  1.00  1.04           H  
ATOM   3091 1HB  PRO A 208     -20.730 -45.915   9.073  1.00  1.04           H  
ATOM   3092 2HB  PRO A 208     -20.727 -44.148   9.140  1.00  1.04           H  
ATOM   3093 1HG  PRO A 208     -21.199 -45.536  11.387  1.00  1.04           H  
ATOM   3094 2HG  PRO A 208     -22.145 -44.091  11.087  1.00  1.04           H  
ATOM   3095 1HD  PRO A 208     -22.948 -47.006  10.778  1.00  1.04           H  
ATOM   3096 2HD  PRO A 208     -23.924 -45.516  11.251  1.00  1.04           H  
ATOM   3097  N   ALA A 209     -22.272 -46.987   6.957  1.00  0.91           N  
ATOM   3098  CA  ALA A 209     -21.943 -47.638   5.693  1.00  0.91           C  
ATOM   3099  C   ALA A 209     -22.958 -47.293   4.617  1.00  0.91           C  
ATOM   3100  O   ALA A 209     -22.608 -47.115   3.447  1.00  0.91           O  
ATOM   3101  CB  ALA A 209     -21.893 -49.136   5.867  1.00  0.91           C  
ATOM   3102  H   ALA A 209     -22.579 -47.570   7.745  1.00  0.91           H  
ATOM   3103  HA  ALA A 209     -20.967 -47.277   5.371  1.00  0.91           H  
ATOM   3104 1HB  ALA A 209     -21.629 -49.609   4.923  1.00  0.91           H  
ATOM   3105 2HB  ALA A 209     -21.154 -49.388   6.625  1.00  0.91           H  
ATOM   3106 3HB  ALA A 209     -22.875 -49.489   6.192  1.00  0.91           H  
ATOM   3107  N   ALA A 210     -24.230 -47.246   5.015  1.00  0.82           N  
ATOM   3108  CA  ALA A 210     -25.311 -46.978   4.082  1.00  0.82           C  
ATOM   3109  C   ALA A 210     -25.299 -45.522   3.754  1.00  0.82           C  
ATOM   3110  O   ALA A 210     -25.492 -45.114   2.607  1.00  0.82           O  
ATOM   3111  CB  ALA A 210     -26.649 -47.357   4.675  1.00  0.82           C  
ATOM   3112  H   ALA A 210     -24.447 -47.338   6.005  1.00  0.82           H  
ATOM   3113  HA  ALA A 210     -25.134 -47.546   3.168  1.00  0.82           H  
ATOM   3114 1HB  ALA A 210     -27.441 -47.137   3.960  1.00  0.82           H  
ATOM   3115 2HB  ALA A 210     -26.655 -48.417   4.914  1.00  0.82           H  
ATOM   3116 3HB  ALA A 210     -26.815 -46.779   5.583  1.00  0.82           H  
ATOM   3117  N   PHE A 211     -25.039 -44.739   4.785  1.00  0.75           N  
ATOM   3118  CA  PHE A 211     -25.020 -43.311   4.635  1.00  0.75           C  
ATOM   3119  C   PHE A 211     -23.927 -42.927   3.638  1.00  0.75           C  
ATOM   3120  O   PHE A 211     -24.147 -42.108   2.739  1.00  0.75           O  
ATOM   3121  CB  PHE A 211     -24.835 -42.630   5.958  1.00  0.75           C  
ATOM   3122  CG  PHE A 211     -24.941 -41.244   5.778  1.00  0.75           C  
ATOM   3123  CD1 PHE A 211     -26.186 -40.642   5.637  1.00  0.75           C  
ATOM   3124  CD2 PHE A 211     -23.843 -40.512   5.700  1.00  0.75           C  
ATOM   3125  CE1 PHE A 211     -26.275 -39.303   5.415  1.00  0.75           C  
ATOM   3126  CE2 PHE A 211     -23.931 -39.215   5.489  1.00  0.75           C  
ATOM   3127  CZ  PHE A 211     -25.123 -38.580   5.338  1.00  0.75           C  
ATOM   3128  H   PHE A 211     -24.888 -45.159   5.704  1.00  0.75           H  
ATOM   3129  HA  PHE A 211     -25.982 -42.996   4.235  1.00  0.75           H  
ATOM   3130 1HB  PHE A 211     -25.594 -42.966   6.673  1.00  0.75           H  
ATOM   3131 2HB  PHE A 211     -23.855 -42.855   6.363  1.00  0.75           H  
ATOM   3132  HD1 PHE A 211     -27.087 -41.253   5.695  1.00  0.75           H  
ATOM   3133  HD2 PHE A 211     -22.866 -40.989   5.808  1.00  0.75           H  
ATOM   3134  HE1 PHE A 211     -27.245 -38.824   5.298  1.00  0.75           H  
ATOM   3135  HE2 PHE A 211     -23.061 -38.692   5.446  1.00  0.75           H  
ATOM   3136  HZ  PHE A 211     -25.141 -37.501   5.158  1.00  0.75           H  
ATOM   3137  N   ARG A 212     -22.745 -43.525   3.801  1.00  0.71           N  
ATOM   3138  CA  ARG A 212     -21.628 -43.314   2.899  1.00  0.71           C  
ATOM   3139  C   ARG A 212     -22.057 -43.614   1.473  1.00  0.71           C  
ATOM   3140  O   ARG A 212     -21.871 -42.780   0.585  1.00  0.71           O  
ATOM   3141  CB  ARG A 212     -20.488 -44.234   3.266  1.00  0.71           C  
ATOM   3142  CG  ARG A 212     -19.275 -44.129   2.424  1.00  0.71           C  
ATOM   3143  CD  ARG A 212     -18.349 -45.238   2.723  1.00  0.71           C  
ATOM   3144  NE  ARG A 212     -18.970 -46.513   2.467  1.00  0.71           N  
ATOM   3145  CZ  ARG A 212     -19.134 -47.018   1.242  1.00  0.71           C  
ATOM   3146  NH1 ARG A 212     -18.713 -46.329   0.209  1.00  0.71           N  
ATOM   3147  NH2 ARG A 212     -19.729 -48.180   1.075  1.00  0.71           N  
ATOM   3148  H   ARG A 212     -22.607 -44.163   4.582  1.00  0.71           H  
ATOM   3149  HA  ARG A 212     -21.306 -42.275   2.969  1.00  0.71           H  
ATOM   3150 1HB  ARG A 212     -20.194 -44.050   4.293  1.00  0.71           H  
ATOM   3151 2HB  ARG A 212     -20.831 -45.265   3.217  1.00  0.71           H  
ATOM   3152 1HG  ARG A 212     -19.549 -44.174   1.368  1.00  0.71           H  
ATOM   3153 2HG  ARG A 212     -18.774 -43.193   2.635  1.00  0.71           H  
ATOM   3154 1HD  ARG A 212     -17.504 -45.162   2.070  1.00  0.71           H  
ATOM   3155 2HD  ARG A 212     -18.025 -45.204   3.763  1.00  0.71           H  
ATOM   3156  HE  ARG A 212     -19.321 -47.047   3.252  1.00  0.71           H  
ATOM   3157 1HH1 ARG A 212     -18.295 -45.427   0.373  1.00  0.71           H  
ATOM   3158 2HH1 ARG A 212     -18.861 -46.689  -0.725  1.00  0.71           H  
ATOM   3159 1HH2 ARG A 212     -20.079 -48.693   1.863  1.00  0.71           H  
ATOM   3160 2HH2 ARG A 212     -19.903 -48.524   0.130  1.00  0.71           H  
ATOM   3161  N   ASP A 213     -22.680 -44.789   1.254  1.00  0.68           N  
ATOM   3162  CA  ASP A 213     -23.165 -45.121  -0.080  1.00  0.68           C  
ATOM   3163  C   ASP A 213     -24.147 -44.080  -0.601  1.00  0.68           C  
ATOM   3164  O   ASP A 213     -24.118 -43.752  -1.786  1.00  0.68           O  
ATOM   3165  CB  ASP A 213     -23.806 -46.521  -0.121  1.00  0.68           C  
ATOM   3166  CG  ASP A 213     -22.797 -47.690  -0.170  1.00  0.68           C  
ATOM   3167  OD1 ASP A 213     -21.644 -47.448  -0.490  1.00  0.68           O  
ATOM   3168  OD2 ASP A 213     -23.182 -48.809   0.085  1.00  0.68           O  
ATOM   3169  H   ASP A 213     -22.810 -45.459   2.017  1.00  0.68           H  
ATOM   3170  HA  ASP A 213     -22.309 -45.135  -0.753  1.00  0.68           H  
ATOM   3171 1HB  ASP A 213     -24.423 -46.647   0.768  1.00  0.68           H  
ATOM   3172 2HB  ASP A 213     -24.466 -46.590  -0.982  1.00  0.68           H  
ATOM   3173  N   ARG A 214     -24.999 -43.516   0.260  1.00  0.66           N  
ATOM   3174  CA  ARG A 214     -25.910 -42.492  -0.235  1.00  0.66           C  
ATOM   3175  C   ARG A 214     -25.150 -41.264  -0.734  1.00  0.66           C  
ATOM   3176  O   ARG A 214     -25.489 -40.701  -1.778  1.00  0.66           O  
ATOM   3177  CB  ARG A 214     -26.868 -42.016   0.849  1.00  0.66           C  
ATOM   3178  CG  ARG A 214     -27.957 -42.952   1.283  1.00  0.66           C  
ATOM   3179  CD  ARG A 214     -28.717 -42.346   2.424  1.00  0.66           C  
ATOM   3180  NE  ARG A 214     -29.341 -41.079   2.044  1.00  0.66           N  
ATOM   3181  CZ  ARG A 214     -29.856 -40.178   2.909  1.00  0.66           C  
ATOM   3182  NH1 ARG A 214     -29.852 -40.411   4.206  1.00  0.66           N  
ATOM   3183  NH2 ARG A 214     -30.371 -39.048   2.447  1.00  0.66           N  
ATOM   3184  H   ARG A 214     -25.028 -43.818   1.235  1.00  0.66           H  
ATOM   3185  HA  ARG A 214     -26.485 -42.912  -1.060  1.00  0.66           H  
ATOM   3186 1HB  ARG A 214     -26.314 -41.751   1.737  1.00  0.66           H  
ATOM   3187 2HB  ARG A 214     -27.357 -41.112   0.499  1.00  0.66           H  
ATOM   3188 1HG  ARG A 214     -28.641 -43.140   0.458  1.00  0.66           H  
ATOM   3189 2HG  ARG A 214     -27.520 -43.891   1.623  1.00  0.66           H  
ATOM   3190 1HD  ARG A 214     -29.500 -43.031   2.751  1.00  0.66           H  
ATOM   3191 2HD  ARG A 214     -28.040 -42.157   3.257  1.00  0.66           H  
ATOM   3192  HE  ARG A 214     -29.369 -40.851   1.061  1.00  0.66           H  
ATOM   3193 1HH1 ARG A 214     -29.470 -41.292   4.590  1.00  0.66           H  
ATOM   3194 2HH1 ARG A 214     -30.247 -39.731   4.841  1.00  0.66           H  
ATOM   3195 1HH2 ARG A 214     -30.377 -38.864   1.452  1.00  0.66           H  
ATOM   3196 2HH2 ARG A 214     -30.756 -38.370   3.088  1.00  0.66           H  
ATOM   3197  N   ALA A 215     -24.124 -40.841   0.009  1.00  0.64           N  
ATOM   3198  CA  ALA A 215     -23.343 -39.667  -0.381  1.00  0.64           C  
ATOM   3199  C   ALA A 215     -22.580 -39.906  -1.683  1.00  0.64           C  
ATOM   3200  O   ALA A 215     -22.548 -39.051  -2.574  1.00  0.64           O  
ATOM   3201  CB  ALA A 215     -22.391 -39.295   0.734  1.00  0.64           C  
ATOM   3202  H   ALA A 215     -23.900 -41.348   0.871  1.00  0.64           H  
ATOM   3203  HA  ALA A 215     -24.029 -38.840  -0.550  1.00  0.64           H  
ATOM   3204 1HB  ALA A 215     -21.838 -38.396   0.461  1.00  0.64           H  
ATOM   3205 2HB  ALA A 215     -22.960 -39.104   1.643  1.00  0.64           H  
ATOM   3206 3HB  ALA A 215     -21.699 -40.117   0.909  1.00  0.64           H  
ATOM   3207  N   VAL A 216     -22.015 -41.101  -1.824  1.00  0.63           N  
ATOM   3208  CA  VAL A 216     -21.253 -41.414  -3.020  1.00  0.63           C  
ATOM   3209  C   VAL A 216     -22.196 -41.541  -4.207  1.00  0.63           C  
ATOM   3210  O   VAL A 216     -21.899 -41.046  -5.297  1.00  0.63           O  
ATOM   3211  CB  VAL A 216     -20.427 -42.684  -2.835  1.00  0.63           C  
ATOM   3212  CG1 VAL A 216     -19.738 -43.057  -4.156  1.00  0.63           C  
ATOM   3213  CG2 VAL A 216     -19.397 -42.443  -1.721  1.00  0.63           C  
ATOM   3214  H   VAL A 216     -22.082 -41.781  -1.065  1.00  0.63           H  
ATOM   3215  HA  VAL A 216     -20.563 -40.597  -3.212  1.00  0.63           H  
ATOM   3216  HB  VAL A 216     -21.091 -43.505  -2.550  1.00  0.63           H  
ATOM   3217 1HG1 VAL A 216     -19.160 -43.965  -4.025  1.00  0.63           H  
ATOM   3218 2HG1 VAL A 216     -20.493 -43.220  -4.928  1.00  0.63           H  
ATOM   3219 3HG1 VAL A 216     -19.073 -42.246  -4.461  1.00  0.63           H  
ATOM   3220 1HG2 VAL A 216     -18.825 -43.340  -1.562  1.00  0.63           H  
ATOM   3221 2HG2 VAL A 216     -18.733 -41.627  -2.003  1.00  0.63           H  
ATOM   3222 3HG2 VAL A 216     -19.915 -42.186  -0.806  1.00  0.63           H  
ATOM   3223  N   GLN A 217     -23.343 -42.198  -4.001  1.00  0.62           N  
ATOM   3224  CA  GLN A 217     -24.328 -42.329  -5.060  1.00  0.62           C  
ATOM   3225  C   GLN A 217     -24.825 -40.952  -5.457  1.00  0.62           C  
ATOM   3226  O   GLN A 217     -25.018 -40.696  -6.634  1.00  0.62           O  
ATOM   3227  CB  GLN A 217     -25.513 -43.191  -4.618  1.00  0.62           C  
ATOM   3228  CG  GLN A 217     -26.555 -43.492  -5.718  1.00  0.62           C  
ATOM   3229  CD  GLN A 217     -26.013 -44.353  -6.867  1.00  0.62           C  
ATOM   3230  OE1 GLN A 217     -25.438 -45.422  -6.619  1.00  0.62           O  
ATOM   3231  NE2 GLN A 217     -26.215 -43.921  -8.116  1.00  0.62           N  
ATOM   3232  H   GLN A 217     -23.546 -42.614  -3.096  1.00  0.62           H  
ATOM   3233  HA  GLN A 217     -23.858 -42.791  -5.926  1.00  0.62           H  
ATOM   3234 1HB  GLN A 217     -25.142 -44.139  -4.229  1.00  0.62           H  
ATOM   3235 2HB  GLN A 217     -26.028 -42.688  -3.797  1.00  0.62           H  
ATOM   3236 1HG  GLN A 217     -27.392 -44.017  -5.266  1.00  0.62           H  
ATOM   3237 2HG  GLN A 217     -26.900 -42.542  -6.143  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 217     -25.887 -44.458  -8.891  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 217     -26.725 -43.039  -8.301  1.00  0.62           H  
ATOM   3240  N   ALA A 218     -24.975 -40.030  -4.498  1.00  0.60           N  
ATOM   3241  CA  ALA A 218     -25.417 -38.684  -4.840  1.00  0.60           C  
ATOM   3242  C   ALA A 218     -24.435 -38.048  -5.817  1.00  0.60           C  
ATOM   3243  O   ALA A 218     -24.842 -37.364  -6.763  1.00  0.60           O  
ATOM   3244  CB  ALA A 218     -25.544 -37.827  -3.593  1.00  0.60           C  
ATOM   3245  H   ALA A 218     -24.833 -40.271  -3.518  1.00  0.60           H  
ATOM   3246  HA  ALA A 218     -26.389 -38.760  -5.327  1.00  0.60           H  
ATOM   3247 1HB  ALA A 218     -25.890 -36.834  -3.867  1.00  0.60           H  
ATOM   3248 2HB  ALA A 218     -26.255 -38.287  -2.906  1.00  0.60           H  
ATOM   3249 3HB  ALA A 218     -24.579 -37.747  -3.106  1.00  0.60           H  
ATOM   3250  N   ILE A 219     -23.142 -38.316  -5.626  1.00  0.59           N  
ATOM   3251  CA  ILE A 219     -22.146 -37.783  -6.538  1.00  0.59           C  
ATOM   3252  C   ILE A 219     -22.326 -38.419  -7.896  1.00  0.59           C  
ATOM   3253  O   ILE A 219     -22.334 -37.723  -8.912  1.00  0.59           O  
ATOM   3254  CB  ILE A 219     -20.716 -38.032  -6.058  1.00  0.59           C  
ATOM   3255  CG1 ILE A 219     -20.482 -37.295  -4.837  1.00  0.59           C  
ATOM   3256  CG2 ILE A 219     -19.739 -37.503  -7.129  1.00  0.59           C  
ATOM   3257  CD1 ILE A 219     -19.265 -37.696  -4.144  1.00  0.59           C  
ATOM   3258  H   ILE A 219     -22.856 -38.865  -4.811  1.00  0.59           H  
ATOM   3259  HA  ILE A 219     -22.299 -36.722  -6.644  1.00  0.59           H  
ATOM   3260  HB  ILE A 219     -20.553 -39.084  -5.870  1.00  0.59           H  
ATOM   3261 1HG1 ILE A 219     -20.400 -36.285  -5.104  1.00  0.59           H  
ATOM   3262 2HG1 ILE A 219     -21.334 -37.416  -4.164  1.00  0.59           H  
ATOM   3263 1HG2 ILE A 219     -18.710 -37.653  -6.796  1.00  0.59           H  
ATOM   3264 2HG2 ILE A 219     -19.898 -38.029  -8.063  1.00  0.59           H  
ATOM   3265 3HG2 ILE A 219     -19.917 -36.437  -7.285  1.00  0.59           H  
ATOM   3266 1HD1 ILE A 219     -19.144 -37.089  -3.267  1.00  0.59           H  
ATOM   3267 2HD1 ILE A 219     -19.361 -38.733  -3.864  1.00  0.59           H  
ATOM   3268 3HD1 ILE A 219     -18.407 -37.566  -4.797  1.00  0.59           H  
ATOM   3269  N   GLU A 220     -22.479 -39.745  -7.926  1.00  0.59           N  
ATOM   3270  CA  GLU A 220     -22.643 -40.418  -9.207  1.00  0.59           C  
ATOM   3271  C   GLU A 220     -23.890 -39.932  -9.931  1.00  0.59           C  
ATOM   3272  O   GLU A 220     -23.871 -39.732 -11.148  1.00  0.59           O  
ATOM   3273  CB  GLU A 220     -22.658 -41.939  -9.052  1.00  0.59           C  
ATOM   3274  CG  GLU A 220     -22.682 -42.652 -10.404  1.00  0.59           C  
ATOM   3275  CD  GLU A 220     -22.328 -44.133 -10.350  1.00  0.59           C  
ATOM   3276  OE1 GLU A 220     -22.288 -44.690  -9.287  1.00  0.59           O  
ATOM   3277  OE2 GLU A 220     -22.029 -44.688 -11.401  1.00  0.59           O  
ATOM   3278  H   GLU A 220     -22.464 -40.273  -7.050  1.00  0.59           H  
ATOM   3279  HA  GLU A 220     -21.790 -40.169  -9.829  1.00  0.59           H  
ATOM   3280 1HB  GLU A 220     -21.799 -42.267  -8.473  1.00  0.59           H  
ATOM   3281 2HB  GLU A 220     -23.553 -42.233  -8.500  1.00  0.59           H  
ATOM   3282 1HG  GLU A 220     -23.696 -42.563 -10.795  1.00  0.59           H  
ATOM   3283 2HG  GLU A 220     -22.035 -42.124 -11.085  1.00  0.59           H  
ATOM   3284  N   ASP A 221     -24.976 -39.710  -9.189  1.00  0.58           N  
ATOM   3285  CA  ASP A 221     -26.194 -39.230  -9.807  1.00  0.58           C  
ATOM   3286  C   ASP A 221     -25.952 -37.859 -10.403  1.00  0.58           C  
ATOM   3287  O   ASP A 221     -26.373 -37.600 -11.528  1.00  0.58           O  
ATOM   3288  CB  ASP A 221     -27.356 -39.168  -8.806  1.00  0.58           C  
ATOM   3289  CG  ASP A 221     -27.905 -40.557  -8.405  1.00  0.58           C  
ATOM   3290  OD1 ASP A 221     -27.563 -41.527  -9.054  1.00  0.58           O  
ATOM   3291  OD2 ASP A 221     -28.675 -40.629  -7.476  1.00  0.58           O  
ATOM   3292  H   ASP A 221     -24.949 -39.891  -8.194  1.00  0.58           H  
ATOM   3293  HA  ASP A 221     -26.468 -39.911 -10.610  1.00  0.58           H  
ATOM   3294 1HB  ASP A 221     -27.012 -38.662  -7.903  1.00  0.58           H  
ATOM   3295 2HB  ASP A 221     -28.166 -38.570  -9.225  1.00  0.58           H  
ATOM   3296  N   LYS A 222     -25.187 -37.009  -9.707  1.00  0.58           N  
ATOM   3297  CA  LYS A 222     -24.922 -35.677 -10.228  1.00  0.58           C  
ATOM   3298  C   LYS A 222     -24.067 -35.756 -11.474  1.00  0.58           C  
ATOM   3299  O   LYS A 222     -24.314 -35.044 -12.450  1.00  0.58           O  
ATOM   3300  CB  LYS A 222     -24.238 -34.790  -9.198  1.00  0.58           C  
ATOM   3301  CG  LYS A 222     -24.016 -33.382  -9.695  1.00  0.58           C  
ATOM   3302  CD  LYS A 222     -25.340 -32.732 -10.046  1.00  0.58           C  
ATOM   3303  CE  LYS A 222     -26.176 -32.408  -8.813  1.00  0.58           C  
ATOM   3304  NZ  LYS A 222     -27.416 -31.657  -9.189  1.00  0.58           N  
ATOM   3305  H   LYS A 222     -24.846 -37.264  -8.777  1.00  0.58           H  
ATOM   3306  HA  LYS A 222     -25.875 -35.220 -10.500  1.00  0.58           H  
ATOM   3307 1HB  LYS A 222     -24.848 -34.752  -8.299  1.00  0.58           H  
ATOM   3308 2HB  LYS A 222     -23.274 -35.223  -8.923  1.00  0.58           H  
ATOM   3309 1HG  LYS A 222     -23.517 -32.793  -8.926  1.00  0.58           H  
ATOM   3310 2HG  LYS A 222     -23.390 -33.400 -10.583  1.00  0.58           H  
ATOM   3311 1HD  LYS A 222     -25.178 -31.830 -10.621  1.00  0.58           H  
ATOM   3312 2HD  LYS A 222     -25.920 -33.416 -10.668  1.00  0.58           H  
ATOM   3313 1HE  LYS A 222     -26.459 -33.332  -8.312  1.00  0.58           H  
ATOM   3314 2HE  LYS A 222     -25.586 -31.797  -8.125  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 222     -27.957 -31.447  -8.372  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 222     -27.136 -30.773  -9.663  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 222     -27.980 -32.245  -9.837  1.00  0.58           H  
ATOM   3318  N   ILE A 223     -23.099 -36.667 -11.487  1.00  0.59           N  
ATOM   3319  CA  ILE A 223     -22.274 -36.800 -12.668  1.00  0.59           C  
ATOM   3320  C   ILE A 223     -23.165 -37.152 -13.835  1.00  0.59           C  
ATOM   3321  O   ILE A 223     -23.055 -36.555 -14.899  1.00  0.59           O  
ATOM   3322  CB  ILE A 223     -21.199 -37.893 -12.520  1.00  0.59           C  
ATOM   3323  CG1 ILE A 223     -20.144 -37.485 -11.479  1.00  0.59           C  
ATOM   3324  CG2 ILE A 223     -20.561 -38.138 -13.874  1.00  0.59           C  
ATOM   3325  CD1 ILE A 223     -19.235 -38.624 -11.049  1.00  0.59           C  
ATOM   3326  H   ILE A 223     -22.925 -37.240 -10.660  1.00  0.59           H  
ATOM   3327  HA  ILE A 223     -21.793 -35.847 -12.873  1.00  0.59           H  
ATOM   3328  HB  ILE A 223     -21.664 -38.816 -12.170  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 223     -19.531 -36.697 -11.906  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 223     -20.646 -37.090 -10.601  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 223     -19.813 -38.917 -13.792  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 223     -21.329 -38.443 -14.577  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 223     -20.098 -37.217 -14.219  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 223     -18.509 -38.262 -10.320  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 223     -19.824 -39.410 -10.603  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 223     -18.716 -39.020 -11.906  1.00  0.59           H  
ATOM   3337  N   LEU A 224     -24.065 -38.111 -13.630  1.00  0.60           N  
ATOM   3338  CA  LEU A 224     -24.966 -38.550 -14.679  1.00  0.60           C  
ATOM   3339  C   LEU A 224     -25.993 -37.477 -15.097  1.00  0.60           C  
ATOM   3340  O   LEU A 224     -26.295 -37.365 -16.286  1.00  0.60           O  
ATOM   3341  CB  LEU A 224     -25.629 -39.850 -14.226  1.00  0.60           C  
ATOM   3342  CG  LEU A 224     -24.617 -41.034 -14.102  1.00  0.60           C  
ATOM   3343  CD1 LEU A 224     -25.303 -42.236 -13.494  1.00  0.60           C  
ATOM   3344  CD2 LEU A 224     -24.030 -41.347 -15.466  1.00  0.60           C  
ATOM   3345  H   LEU A 224     -24.108 -38.566 -12.715  1.00  0.60           H  
ATOM   3346  HA  LEU A 224     -24.364 -38.782 -15.551  1.00  0.60           H  
ATOM   3347 1HB  LEU A 224     -26.084 -39.688 -13.247  1.00  0.60           H  
ATOM   3348 2HB  LEU A 224     -26.404 -40.125 -14.937  1.00  0.60           H  
ATOM   3349  HG  LEU A 224     -23.806 -40.746 -13.433  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 224     -24.581 -43.050 -13.391  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 224     -25.690 -41.967 -12.507  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 224     -26.122 -42.553 -14.133  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 224     -23.314 -42.162 -15.371  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 224     -24.826 -41.642 -16.149  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 224     -23.528 -40.469 -15.850  1.00  0.60           H  
ATOM   3356  N   GLU A 225     -26.503 -36.659 -14.149  1.00  0.61           N  
ATOM   3357  CA  GLU A 225     -27.460 -35.588 -14.498  1.00  0.61           C  
ATOM   3358  C   GLU A 225     -26.818 -34.560 -15.429  1.00  0.61           C  
ATOM   3359  O   GLU A 225     -27.447 -34.065 -16.366  1.00  0.61           O  
ATOM   3360  CB  GLU A 225     -27.963 -34.813 -13.260  1.00  0.61           C  
ATOM   3361  CG  GLU A 225     -28.928 -35.523 -12.300  1.00  0.61           C  
ATOM   3362  CD  GLU A 225     -29.303 -34.625 -11.096  1.00  0.61           C  
ATOM   3363  OE1 GLU A 225     -28.791 -33.513 -11.013  1.00  0.61           O  
ATOM   3364  OE2 GLU A 225     -30.084 -35.047 -10.277  1.00  0.61           O  
ATOM   3365  H   GLU A 225     -26.246 -36.804 -13.176  1.00  0.61           H  
ATOM   3366  HA  GLU A 225     -28.309 -36.036 -15.011  1.00  0.61           H  
ATOM   3367 1HB  GLU A 225     -27.097 -34.514 -12.667  1.00  0.61           H  
ATOM   3368 2HB  GLU A 225     -28.449 -33.897 -13.590  1.00  0.61           H  
ATOM   3369 1HG  GLU A 225     -29.837 -35.779 -12.843  1.00  0.61           H  
ATOM   3370 2HG  GLU A 225     -28.485 -36.440 -11.944  1.00  0.61           H  
ATOM   3371  N   VAL A 226     -25.553 -34.259 -15.154  1.00  0.62           N  
ATOM   3372  CA  VAL A 226     -24.739 -33.321 -15.917  1.00  0.62           C  
ATOM   3373  C   VAL A 226     -24.249 -33.966 -17.218  1.00  0.62           C  
ATOM   3374  O   VAL A 226     -24.202 -33.332 -18.280  1.00  0.62           O  
ATOM   3375  CB  VAL A 226     -23.541 -32.870 -15.068  1.00  0.62           C  
ATOM   3376  CG1 VAL A 226     -22.634 -32.033 -15.893  1.00  0.62           C  
ATOM   3377  CG2 VAL A 226     -24.007 -32.110 -13.864  1.00  0.62           C  
ATOM   3378  H   VAL A 226     -25.128 -34.697 -14.333  1.00  0.62           H  
ATOM   3379  HA  VAL A 226     -25.347 -32.453 -16.161  1.00  0.62           H  
ATOM   3380  HB  VAL A 226     -22.985 -33.756 -14.740  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 226     -21.789 -31.731 -15.312  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 226     -22.309 -32.629 -16.715  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 226     -23.162 -31.152 -16.249  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 226     -23.142 -31.824 -13.273  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 226     -24.553 -31.219 -14.177  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 226     -24.661 -32.737 -13.263  1.00  0.62           H  
ATOM   3387  N   GLY A 227     -23.872 -35.228 -17.070  1.00  0.62           N  
ATOM   3388  CA  GLY A 227     -23.306 -36.160 -18.024  1.00  0.62           C  
ATOM   3389  C   GLY A 227     -21.795 -36.169 -17.794  1.00  0.62           C  
ATOM   3390  O   GLY A 227     -21.197 -35.104 -17.665  1.00  0.62           O  
ATOM   3391  H   GLY A 227     -23.970 -35.614 -16.138  1.00  0.62           H  
ATOM   3392 1HA  GLY A 227     -23.772 -37.126 -17.890  1.00  0.62           H  
ATOM   3393 2HA  GLY A 227     -23.524 -35.829 -19.041  1.00  0.62           H  
ATOM   3394  N   PRO A 228     -21.124 -37.335 -17.755  1.00  0.62           N  
ATOM   3395  CA  PRO A 228     -19.689 -37.463 -17.547  1.00  0.62           C  
ATOM   3396  C   PRO A 228     -18.873 -36.589 -18.482  1.00  0.62           C  
ATOM   3397  O   PRO A 228     -17.911 -35.949 -18.070  1.00  0.62           O  
ATOM   3398  CB  PRO A 228     -19.467 -38.939 -17.848  1.00  0.62           C  
ATOM   3399  CG  PRO A 228     -20.772 -39.599 -17.476  1.00  0.62           C  
ATOM   3400  CD  PRO A 228     -21.828 -38.620 -17.890  1.00  0.62           C  
ATOM   3401  HA  PRO A 228     -19.449 -37.229 -16.498  1.00  0.62           H  
ATOM   3402 1HB  PRO A 228     -19.215 -39.066 -18.914  1.00  0.62           H  
ATOM   3403 2HB  PRO A 228     -18.608 -39.310 -17.276  1.00  0.62           H  
ATOM   3404 1HG  PRO A 228     -20.867 -40.566 -17.990  1.00  0.62           H  
ATOM   3405 2HG  PRO A 228     -20.803 -39.809 -16.405  1.00  0.62           H  
ATOM   3406 1HD  PRO A 228     -22.164 -38.783 -18.931  1.00  0.62           H  
ATOM   3407 2HD  PRO A 228     -22.627 -38.708 -17.159  1.00  0.62           H  
ATOM   3408  N   GLU A 229     -19.345 -36.464 -19.725  1.00  0.62           N  
ATOM   3409  CA  GLU A 229     -18.668 -35.679 -20.749  1.00  0.62           C  
ATOM   3410  C   GLU A 229     -18.634 -34.189 -20.455  1.00  0.62           C  
ATOM   3411  O   GLU A 229     -17.855 -33.449 -21.062  1.00  0.62           O  
ATOM   3412  CB  GLU A 229     -19.308 -35.934 -22.123  1.00  0.62           C  
ATOM   3413  CG  GLU A 229     -20.811 -35.575 -22.249  1.00  0.62           C  
ATOM   3414  CD  GLU A 229     -21.769 -36.729 -21.907  1.00  0.62           C  
ATOM   3415  OE1 GLU A 229     -21.326 -37.741 -21.413  1.00  0.62           O  
ATOM   3416  OE2 GLU A 229     -22.944 -36.583 -22.157  1.00  0.62           O  
ATOM   3417  H   GLU A 229     -20.170 -36.976 -19.991  1.00  0.62           H  
ATOM   3418  HA  GLU A 229     -17.635 -36.022 -20.798  1.00  0.62           H  
ATOM   3419 1HB  GLU A 229     -18.771 -35.356 -22.878  1.00  0.62           H  
ATOM   3420 2HB  GLU A 229     -19.197 -36.986 -22.380  1.00  0.62           H  
ATOM   3421 1HG  GLU A 229     -21.032 -34.745 -21.587  1.00  0.62           H  
ATOM   3422 2HG  GLU A 229     -21.005 -35.242 -23.266  1.00  0.62           H  
ATOM   3423  N   ASN A 230     -19.491 -33.741 -19.548  1.00  0.61           N  
ATOM   3424  CA  ASN A 230     -19.538 -32.350 -19.208  1.00  0.61           C  
ATOM   3425  C   ASN A 230     -18.915 -32.071 -17.838  1.00  0.61           C  
ATOM   3426  O   ASN A 230     -18.839 -30.904 -17.444  1.00  0.61           O  
ATOM   3427  CB  ASN A 230     -20.967 -31.862 -19.270  1.00  0.61           C  
ATOM   3428  CG  ASN A 230     -21.557 -31.862 -20.656  1.00  0.61           C  
ATOM   3429  OD1 ASN A 230     -20.928 -31.446 -21.632  1.00  0.61           O  
ATOM   3430  ND2 ASN A 230     -22.778 -32.343 -20.762  1.00  0.61           N  
ATOM   3431  H   ASN A 230     -20.111 -34.381 -19.056  1.00  0.61           H  
ATOM   3432  HA  ASN A 230     -18.966 -31.805 -19.947  1.00  0.61           H  
ATOM   3433 1HB  ASN A 230     -21.566 -32.539 -18.697  1.00  0.61           H  
ATOM   3434 2HB  ASN A 230     -21.052 -30.872 -18.824  1.00  0.61           H  
ATOM   3435 1HD2 ASN A 230     -23.228 -32.377 -21.653  1.00  0.61           H  
ATOM   3436 2HD2 ASN A 230     -23.271 -32.688 -19.936  1.00  0.61           H  
ATOM   3437  N   VAL A 231     -18.397 -33.108 -17.147  1.00  0.60           N  
ATOM   3438  CA  VAL A 231     -17.837 -32.889 -15.811  1.00  0.60           C  
ATOM   3439  C   VAL A 231     -16.313 -32.885 -15.825  1.00  0.60           C  
ATOM   3440  O   VAL A 231     -15.644 -33.805 -16.308  1.00  0.60           O  
ATOM   3441  CB  VAL A 231     -18.345 -33.923 -14.782  1.00  0.60           C  
ATOM   3442  CG1 VAL A 231     -17.699 -33.649 -13.419  1.00  0.60           C  
ATOM   3443  CG2 VAL A 231     -19.838 -33.831 -14.649  1.00  0.60           C  
ATOM   3444  H   VAL A 231     -18.411 -34.054 -17.530  1.00  0.60           H  
ATOM   3445  HA  VAL A 231     -18.161 -31.915 -15.461  1.00  0.60           H  
ATOM   3446  HB  VAL A 231     -18.064 -34.923 -15.112  1.00  0.60           H  
ATOM   3447 1HG1 VAL A 231     -18.049 -34.370 -12.696  1.00  0.60           H  
ATOM   3448 2HG1 VAL A 231     -16.624 -33.717 -13.504  1.00  0.60           H  
ATOM   3449 3HG1 VAL A 231     -17.968 -32.649 -13.081  1.00  0.60           H  
ATOM   3450 1HG2 VAL A 231     -20.178 -34.561 -13.930  1.00  0.60           H  
ATOM   3451 2HG2 VAL A 231     -20.097 -32.834 -14.306  1.00  0.60           H  
ATOM   3452 3HG2 VAL A 231     -20.304 -34.027 -15.609  1.00  0.60           H  
ATOM   3453  N   ALA A 232     -15.783 -31.787 -15.329  1.00  0.60           N  
ATOM   3454  CA  ALA A 232     -14.370 -31.495 -15.287  1.00  0.60           C  
ATOM   3455  C   ALA A 232     -13.665 -32.085 -14.087  1.00  0.60           C  
ATOM   3456  O   ALA A 232     -12.583 -32.687 -14.204  1.00  0.60           O  
ATOM   3457  CB  ALA A 232     -14.202 -30.003 -15.229  1.00  0.60           C  
ATOM   3458  H   ALA A 232     -16.417 -31.106 -14.939  1.00  0.60           H  
ATOM   3459  HA  ALA A 232     -13.920 -31.895 -16.185  1.00  0.60           H  
ATOM   3460 1HB  ALA A 232     -13.202 -29.771 -15.250  1.00  0.60           H  
ATOM   3461 2HB  ALA A 232     -14.672 -29.569 -16.040  1.00  0.60           H  
ATOM   3462 3HB  ALA A 232     -14.654 -29.616 -14.315  1.00  0.60           H  
ATOM   3463  N   ALA A 233     -14.276 -31.885 -12.925  1.00  0.61           N  
ATOM   3464  CA  ALA A 233     -13.649 -32.305 -11.684  1.00  0.61           C  
ATOM   3465  C   ALA A 233     -14.614 -32.420 -10.529  1.00  0.61           C  
ATOM   3466  O   ALA A 233     -15.662 -31.770 -10.500  1.00  0.61           O  
ATOM   3467  CB  ALA A 233     -12.562 -31.337 -11.279  1.00  0.61           C  
ATOM   3468  H   ALA A 233     -15.179 -31.407 -12.924  1.00  0.61           H  
ATOM   3469  HA  ALA A 233     -13.194 -33.269 -11.852  1.00  0.61           H  
ATOM   3470 1HB  ALA A 233     -12.095 -31.704 -10.370  1.00  0.61           H  
ATOM   3471 2HB  ALA A 233     -11.820 -31.270 -12.061  1.00  0.61           H  
ATOM   3472 3HB  ALA A 233     -12.989 -30.379 -11.099  1.00  0.61           H  
ATOM   3473  N   PHE A 234     -14.207 -33.208  -9.550  1.00  0.62           N  
ATOM   3474  CA  PHE A 234     -14.889 -33.259  -8.268  1.00  0.62           C  
ATOM   3475  C   PHE A 234     -13.952 -32.607  -7.275  1.00  0.62           C  
ATOM   3476  O   PHE A 234     -12.746 -32.870  -7.327  1.00  0.62           O  
ATOM   3477  CB  PHE A 234     -15.185 -34.678  -7.801  1.00  0.62           C  
ATOM   3478  CG  PHE A 234     -15.942 -34.695  -6.476  1.00  0.62           C  
ATOM   3479  CD1 PHE A 234     -17.309 -34.613  -6.472  1.00  0.62           C  
ATOM   3480  CD2 PHE A 234     -15.290 -34.751  -5.248  1.00  0.62           C  
ATOM   3481  CE1 PHE A 234     -18.016 -34.580  -5.303  1.00  0.62           C  
ATOM   3482  CE2 PHE A 234     -16.013 -34.723  -4.065  1.00  0.62           C  
ATOM   3483  CZ  PHE A 234     -17.377 -34.636  -4.101  1.00  0.62           C  
ATOM   3484  H   PHE A 234     -13.353 -33.749  -9.700  1.00  0.62           H  
ATOM   3485  HA  PHE A 234     -15.815 -32.691  -8.318  1.00  0.62           H  
ATOM   3486 1HB  PHE A 234     -15.772 -35.208  -8.550  1.00  0.62           H  
ATOM   3487 2HB  PHE A 234     -14.249 -35.205  -7.665  1.00  0.62           H  
ATOM   3488  HD1 PHE A 234     -17.828 -34.564  -7.416  1.00  0.62           H  
ATOM   3489  HD2 PHE A 234     -14.205 -34.804  -5.222  1.00  0.62           H  
ATOM   3490  HE1 PHE A 234     -19.087 -34.505  -5.338  1.00  0.62           H  
ATOM   3491  HE2 PHE A 234     -15.507 -34.760  -3.111  1.00  0.62           H  
ATOM   3492  HZ  PHE A 234     -17.949 -34.611  -3.177  1.00  0.62           H  
ATOM   3493  N   ILE A 235     -14.482 -31.770  -6.393  1.00  0.63           N  
ATOM   3494  CA  ILE A 235     -13.636 -31.102  -5.415  1.00  0.63           C  
ATOM   3495  C   ILE A 235     -14.167 -31.161  -3.996  1.00  0.63           C  
ATOM   3496  O   ILE A 235     -15.361 -30.974  -3.745  1.00  0.63           O  
ATOM   3497  CB  ILE A 235     -13.436 -29.603  -5.766  1.00  0.63           C  
ATOM   3498  CG1 ILE A 235     -12.409 -28.960  -4.800  1.00  0.63           C  
ATOM   3499  CG2 ILE A 235     -14.726 -28.864  -5.691  1.00  0.63           C  
ATOM   3500  CD1 ILE A 235     -11.907 -27.600  -5.234  1.00  0.63           C  
ATOM   3501  H   ILE A 235     -15.486 -31.599  -6.423  1.00  0.63           H  
ATOM   3502  HA  ILE A 235     -12.671 -31.587  -5.425  1.00  0.63           H  
ATOM   3503  HB  ILE A 235     -13.036 -29.522  -6.776  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 235     -12.864 -28.844  -3.837  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 235     -11.560 -29.629  -4.702  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 235     -14.560 -27.823  -5.941  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 235     -15.432 -29.306  -6.394  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 235     -15.117 -28.933  -4.675  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 235     -11.192 -27.223  -4.497  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 235     -11.425 -27.672  -6.206  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 235     -12.748 -26.924  -5.294  1.00  0.63           H  
ATOM   3512  N   GLY A 236     -13.252 -31.349  -3.053  1.00  0.66           N  
ATOM   3513  CA  GLY A 236     -13.660 -31.271  -1.661  1.00  0.66           C  
ATOM   3514  C   GLY A 236     -12.539 -31.401  -0.636  1.00  0.66           C  
ATOM   3515  O   GLY A 236     -11.442 -31.898  -0.905  1.00  0.66           O  
ATOM   3516  H   GLY A 236     -12.290 -31.550  -3.337  1.00  0.66           H  
ATOM   3517 1HA  GLY A 236     -14.169 -30.320  -1.506  1.00  0.66           H  
ATOM   3518 2HA  GLY A 236     -14.408 -32.037  -1.473  1.00  0.66           H  
ATOM   3519  N   GLU A 237     -12.859 -30.922   0.551  1.00  0.69           N  
ATOM   3520  CA  GLU A 237     -12.005 -30.902   1.722  1.00  0.69           C  
ATOM   3521  C   GLU A 237     -12.031 -32.265   2.419  1.00  0.69           C  
ATOM   3522  O   GLU A 237     -13.115 -32.703   2.805  1.00  0.69           O  
ATOM   3523  CB  GLU A 237     -12.560 -29.843   2.672  1.00  0.69           C  
ATOM   3524  CG  GLU A 237     -12.571 -28.414   2.104  1.00  0.69           C  
ATOM   3525  CD  GLU A 237     -13.208 -27.395   3.032  1.00  0.69           C  
ATOM   3526  OE1 GLU A 237     -12.695 -27.217   4.118  1.00  0.69           O  
ATOM   3527  OE2 GLU A 237     -14.236 -26.806   2.667  1.00  0.69           O  
ATOM   3528  H   GLU A 237     -13.780 -30.525   0.643  1.00  0.69           H  
ATOM   3529  HA  GLU A 237     -11.009 -30.629   1.417  1.00  0.69           H  
ATOM   3530 1HB  GLU A 237     -13.577 -30.100   2.964  1.00  0.69           H  
ATOM   3531 2HB  GLU A 237     -11.957 -29.830   3.580  1.00  0.69           H  
ATOM   3532 1HG  GLU A 237     -11.544 -28.109   1.905  1.00  0.69           H  
ATOM   3533 2HG  GLU A 237     -13.111 -28.419   1.170  1.00  0.69           H  
ATOM   3534  N   PRO A 238     -10.900 -32.960   2.648  1.00  0.73           N  
ATOM   3535  CA  PRO A 238     -10.871 -34.254   3.315  1.00  0.73           C  
ATOM   3536  C   PRO A 238     -11.691 -34.235   4.607  1.00  0.73           C  
ATOM   3537  O   PRO A 238     -12.381 -35.212   4.913  1.00  0.73           O  
ATOM   3538  CB  PRO A 238      -9.391 -34.439   3.579  1.00  0.73           C  
ATOM   3539  CG  PRO A 238      -8.729 -33.703   2.429  1.00  0.73           C  
ATOM   3540  CD  PRO A 238      -9.592 -32.478   2.201  1.00  0.73           C  
ATOM   3541  HA  PRO A 238     -11.226 -35.012   2.621  1.00  0.73           H  
ATOM   3542 1HB  PRO A 238      -9.121 -34.047   4.570  1.00  0.73           H  
ATOM   3543 2HB  PRO A 238      -9.148 -35.499   3.573  1.00  0.73           H  
ATOM   3544 1HG  PRO A 238      -7.698 -33.429   2.698  1.00  0.73           H  
ATOM   3545 2HG  PRO A 238      -8.658 -34.349   1.541  1.00  0.73           H  
ATOM   3546 1HD  PRO A 238      -9.252 -31.632   2.809  1.00  0.73           H  
ATOM   3547 2HD  PRO A 238      -9.593 -32.251   1.125  1.00  0.73           H  
ATOM   3548  N   VAL A 239     -11.624 -33.093   5.315  1.00  0.79           N  
ATOM   3549  CA  VAL A 239     -12.371 -32.784   6.532  1.00  0.79           C  
ATOM   3550  C   VAL A 239     -13.007 -31.413   6.387  1.00  0.79           C  
ATOM   3551  O   VAL A 239     -12.317 -30.422   6.134  1.00  0.79           O  
ATOM   3552  CB  VAL A 239     -11.485 -32.818   7.782  1.00  0.79           C  
ATOM   3553  CG1 VAL A 239     -12.294 -32.402   9.009  1.00  0.79           C  
ATOM   3554  CG2 VAL A 239     -10.973 -34.222   7.968  1.00  0.79           C  
ATOM   3555  H   VAL A 239     -11.013 -32.367   4.967  1.00  0.79           H  
ATOM   3556  HA  VAL A 239     -13.166 -33.522   6.656  1.00  0.79           H  
ATOM   3557  HB  VAL A 239     -10.656 -32.128   7.676  1.00  0.79           H  
ATOM   3558 1HG1 VAL A 239     -11.659 -32.445   9.896  1.00  0.79           H  
ATOM   3559 2HG1 VAL A 239     -12.662 -31.386   8.881  1.00  0.79           H  
ATOM   3560 3HG1 VAL A 239     -13.140 -33.064   9.130  1.00  0.79           H  
ATOM   3561 1HG2 VAL A 239     -10.361 -34.263   8.855  1.00  0.79           H  
ATOM   3562 2HG2 VAL A 239     -11.818 -34.897   8.075  1.00  0.79           H  
ATOM   3563 3HG2 VAL A 239     -10.387 -34.517   7.108  1.00  0.79           H  
ATOM   3564  N   GLN A 240     -14.309 -31.316   6.602  1.00  0.84           N  
ATOM   3565  CA  GLN A 240     -14.953 -30.034   6.390  1.00  0.84           C  
ATOM   3566  C   GLN A 240     -14.851 -29.128   7.596  1.00  0.84           C  
ATOM   3567  O   GLN A 240     -15.824 -28.937   8.325  1.00  0.84           O  
ATOM   3568  CB  GLN A 240     -16.414 -30.229   6.058  1.00  0.84           C  
ATOM   3569  CG  GLN A 240     -17.101 -28.971   5.781  1.00  0.84           C  
ATOM   3570  CD  GLN A 240     -16.610 -28.434   4.577  1.00  0.84           C  
ATOM   3571  OE1 GLN A 240     -16.756 -29.094   3.537  1.00  0.84           O  
ATOM   3572  NE2 GLN A 240     -15.995 -27.279   4.659  1.00  0.84           N  
ATOM   3573  H   GLN A 240     -14.855 -32.131   6.882  1.00  0.84           H  
ATOM   3574  HA  GLN A 240     -14.462 -29.535   5.550  1.00  0.84           H  
ATOM   3575 1HB  GLN A 240     -16.505 -30.883   5.192  1.00  0.84           H  
ATOM   3576 2HB  GLN A 240     -16.889 -30.696   6.884  1.00  0.84           H  
ATOM   3577 1HG  GLN A 240     -18.178 -29.087   5.711  1.00  0.84           H  
ATOM   3578 2HG  GLN A 240     -16.839 -28.299   6.553  1.00  0.84           H  
ATOM   3579 1HE2 GLN A 240     -15.561 -26.879   3.848  1.00  0.84           H  
ATOM   3580 2HE2 GLN A 240     -15.892 -26.824   5.532  1.00  0.84           H  
ATOM   3581  N   GLY A 241     -13.681 -28.542   7.784  1.00  0.90           N  
ATOM   3582  CA  GLY A 241     -13.404 -27.714   8.957  1.00  0.90           C  
ATOM   3583  C   GLY A 241     -14.446 -26.609   9.150  1.00  0.90           C  
ATOM   3584  O   GLY A 241     -15.161 -26.561  10.162  1.00  0.90           O  
ATOM   3585  H   GLY A 241     -12.949 -28.760   7.100  1.00  0.90           H  
ATOM   3586 1HA  GLY A 241     -13.345 -28.337   9.839  1.00  0.90           H  
ATOM   3587 2HA  GLY A 241     -12.424 -27.260   8.831  1.00  0.90           H  
ATOM   3588  N   ALA A 242     -14.603 -25.803   8.100  1.00  0.93           N  
ATOM   3589  CA  ALA A 242     -15.505 -24.651   8.032  1.00  0.93           C  
ATOM   3590  C   ALA A 242     -16.984 -25.001   8.218  1.00  0.93           C  
ATOM   3591  O   ALA A 242     -17.797 -24.098   8.395  1.00  0.93           O  
ATOM   3592  CB  ALA A 242     -15.336 -23.940   6.692  1.00  0.93           C  
ATOM   3593  H   ALA A 242     -14.000 -25.973   7.304  1.00  0.93           H  
ATOM   3594  HA  ALA A 242     -15.223 -23.968   8.833  1.00  0.93           H  
ATOM   3595 1HB  ALA A 242     -15.965 -23.054   6.665  1.00  0.93           H  
ATOM   3596 2HB  ALA A 242     -14.295 -23.645   6.564  1.00  0.93           H  
ATOM   3597 3HB  ALA A 242     -15.620 -24.611   5.883  1.00  0.93           H  
ATOM   3598  N   GLY A 243     -17.356 -26.273   8.066  1.00  0.95           N  
ATOM   3599  CA  GLY A 243     -18.747 -26.694   8.182  1.00  0.95           C  
ATOM   3600  C   GLY A 243     -19.089 -27.263   9.558  1.00  0.95           C  
ATOM   3601  O   GLY A 243     -20.189 -27.786   9.753  1.00  0.95           O  
ATOM   3602  H   GLY A 243     -16.656 -27.001   7.954  1.00  0.95           H  
ATOM   3603 1HA  GLY A 243     -19.395 -25.846   7.969  1.00  0.95           H  
ATOM   3604 2HA  GLY A 243     -18.962 -27.440   7.422  1.00  0.95           H  
ATOM   3605  N   GLY A 244     -18.162 -27.169  10.512  1.00  0.93           N  
ATOM   3606  CA  GLY A 244     -18.399 -27.761  11.824  1.00  0.93           C  
ATOM   3607  C   GLY A 244     -17.634 -29.064  11.953  1.00  0.93           C  
ATOM   3608  O   GLY A 244     -18.178 -30.053  12.453  1.00  0.93           O  
ATOM   3609  H   GLY A 244     -17.263 -26.727  10.314  1.00  0.93           H  
ATOM   3610 1HA  GLY A 244     -18.100 -27.076  12.605  1.00  0.93           H  
ATOM   3611 2HA  GLY A 244     -19.456 -27.938  11.967  1.00  0.93           H  
ATOM   3612  N   VAL A 245     -16.413 -29.067  11.395  1.00  0.90           N  
ATOM   3613  CA  VAL A 245     -15.496 -30.206  11.326  1.00  0.90           C  
ATOM   3614  C   VAL A 245     -16.170 -31.511  11.056  1.00  0.90           C  
ATOM   3615  O   VAL A 245     -16.180 -32.414  11.897  1.00  0.90           O  
ATOM   3616  CB  VAL A 245     -14.690 -30.359  12.589  1.00  0.90           C  
ATOM   3617  CG1 VAL A 245     -13.793 -31.591  12.471  1.00  0.90           C  
ATOM   3618  CG2 VAL A 245     -13.934 -29.117  12.792  1.00  0.90           C  
ATOM   3619  H   VAL A 245     -16.067 -28.195  10.998  1.00  0.90           H  
ATOM   3620  HA  VAL A 245     -14.804 -30.024  10.508  1.00  0.90           H  
ATOM   3621  HB  VAL A 245     -15.343 -30.535  13.412  1.00  0.90           H  
ATOM   3622 1HG1 VAL A 245     -13.217 -31.723  13.360  1.00  0.90           H  
ATOM   3623 2HG1 VAL A 245     -14.402 -32.472  12.316  1.00  0.90           H  
ATOM   3624 3HG1 VAL A 245     -13.128 -31.466  11.628  1.00  0.90           H  
ATOM   3625 1HG2 VAL A 245     -13.352 -29.177  13.693  1.00  0.90           H  
ATOM   3626 2HG2 VAL A 245     -13.290 -28.952  11.960  1.00  0.90           H  
ATOM   3627 3HG2 VAL A 245     -14.630 -28.307  12.859  1.00  0.90           H  
ATOM   3628  N   ILE A 246     -16.677 -31.639   9.861  1.00  0.87           N  
ATOM   3629  CA  ILE A 246     -17.333 -32.872   9.518  1.00  0.87           C  
ATOM   3630  C   ILE A 246     -16.372 -33.828   8.856  1.00  0.87           C  
ATOM   3631  O   ILE A 246     -15.755 -33.531   7.827  1.00  0.87           O  
ATOM   3632  CB  ILE A 246     -18.551 -32.592   8.660  1.00  0.87           C  
ATOM   3633  CG1 ILE A 246     -19.540 -31.752   9.501  1.00  0.87           C  
ATOM   3634  CG2 ILE A 246     -19.126 -33.890   8.129  1.00  0.87           C  
ATOM   3635  CD1 ILE A 246     -20.656 -31.133   8.731  1.00  0.87           C  
ATOM   3636  H   ILE A 246     -16.617 -30.843   9.225  1.00  0.87           H  
ATOM   3637  HA  ILE A 246     -17.689 -33.338  10.436  1.00  0.87           H  
ATOM   3638  HB  ILE A 246     -18.278 -31.993   7.842  1.00  0.87           H  
ATOM   3639 1HG1 ILE A 246     -19.969 -32.394  10.261  1.00  0.87           H  
ATOM   3640 2HG1 ILE A 246     -18.995 -30.952   9.995  1.00  0.87           H  
ATOM   3641 1HG2 ILE A 246     -19.983 -33.675   7.516  1.00  0.87           H  
ATOM   3642 2HG2 ILE A 246     -18.377 -34.408   7.530  1.00  0.87           H  
ATOM   3643 3HG2 ILE A 246     -19.407 -34.517   8.956  1.00  0.87           H  
ATOM   3644 1HD1 ILE A 246     -21.296 -30.569   9.407  1.00  0.87           H  
ATOM   3645 2HD1 ILE A 246     -20.243 -30.455   7.984  1.00  0.87           H  
ATOM   3646 3HD1 ILE A 246     -21.233 -31.896   8.238  1.00  0.87           H  
ATOM   3647  N   ILE A 247     -16.227 -34.983   9.484  1.00  0.84           N  
ATOM   3648  CA  ILE A 247     -15.311 -36.000   9.022  1.00  0.84           C  
ATOM   3649  C   ILE A 247     -16.102 -37.158   8.370  1.00  0.84           C  
ATOM   3650  O   ILE A 247     -16.899 -37.822   9.045  1.00  0.84           O  
ATOM   3651  CB  ILE A 247     -14.462 -36.501  10.195  1.00  0.84           C  
ATOM   3652  CG1 ILE A 247     -13.678 -35.345  10.793  1.00  0.84           C  
ATOM   3653  CG2 ILE A 247     -13.538 -37.574   9.708  1.00  0.84           C  
ATOM   3654  CD1 ILE A 247     -13.034 -35.651  12.101  1.00  0.84           C  
ATOM   3655  H   ILE A 247     -16.763 -35.140  10.325  1.00  0.84           H  
ATOM   3656  HA  ILE A 247     -14.612 -35.543   8.340  1.00  0.84           H  
ATOM   3657  HB  ILE A 247     -15.084 -36.876  10.961  1.00  0.84           H  
ATOM   3658 1HG1 ILE A 247     -12.895 -35.081  10.111  1.00  0.84           H  
ATOM   3659 2HG1 ILE A 247     -14.340 -34.491  10.927  1.00  0.84           H  
ATOM   3660 1HG2 ILE A 247     -12.922 -37.936  10.529  1.00  0.84           H  
ATOM   3661 2HG2 ILE A 247     -14.118 -38.401   9.293  1.00  0.84           H  
ATOM   3662 3HG2 ILE A 247     -12.909 -37.159   8.939  1.00  0.84           H  
ATOM   3663 1HD1 ILE A 247     -12.484 -34.774  12.444  1.00  0.84           H  
ATOM   3664 2HD1 ILE A 247     -13.794 -35.910  12.836  1.00  0.84           H  
ATOM   3665 3HD1 ILE A 247     -12.353 -36.486  11.981  1.00  0.84           H  
ATOM   3666  N   PRO A 248     -15.924 -37.406   7.062  1.00  0.81           N  
ATOM   3667  CA  PRO A 248     -16.594 -38.438   6.294  1.00  0.81           C  
ATOM   3668  C   PRO A 248     -16.296 -39.831   6.859  1.00  0.81           C  
ATOM   3669  O   PRO A 248     -15.249 -40.021   7.475  1.00  0.81           O  
ATOM   3670  CB  PRO A 248     -15.945 -38.288   4.914  1.00  0.81           C  
ATOM   3671  CG  PRO A 248     -15.472 -36.878   4.858  1.00  0.81           C  
ATOM   3672  CD  PRO A 248     -15.038 -36.550   6.246  1.00  0.81           C  
ATOM   3673  HA  PRO A 248     -17.656 -38.194   6.254  1.00  0.81           H  
ATOM   3674 1HB  PRO A 248     -15.127 -39.019   4.802  1.00  0.81           H  
ATOM   3675 2HB  PRO A 248     -16.679 -38.525   4.142  1.00  0.81           H  
ATOM   3676 1HG  PRO A 248     -14.661 -36.778   4.149  1.00  0.81           H  
ATOM   3677 2HG  PRO A 248     -16.268 -36.219   4.509  1.00  0.81           H  
ATOM   3678 1HD  PRO A 248     -13.969 -36.798   6.404  1.00  0.81           H  
ATOM   3679 2HD  PRO A 248     -15.253 -35.485   6.363  1.00  0.81           H  
ATOM   3680  N   PRO A 249     -17.174 -40.830   6.658  1.00  0.79           N  
ATOM   3681  CA  PRO A 249     -16.937 -42.210   7.015  1.00  0.79           C  
ATOM   3682  C   PRO A 249     -15.663 -42.635   6.299  1.00  0.79           C  
ATOM   3683  O   PRO A 249     -15.398 -42.194   5.177  1.00  0.79           O  
ATOM   3684  CB  PRO A 249     -18.197 -42.919   6.504  1.00  0.79           C  
ATOM   3685  CG  PRO A 249     -19.257 -41.842   6.501  1.00  0.79           C  
ATOM   3686  CD  PRO A 249     -18.513 -40.578   6.114  1.00  0.79           C  
ATOM   3687  HA  PRO A 249     -16.830 -42.300   8.106  1.00  0.79           H  
ATOM   3688 1HB  PRO A 249     -18.007 -43.333   5.507  1.00  0.79           H  
ATOM   3689 2HB  PRO A 249     -18.446 -43.769   7.159  1.00  0.79           H  
ATOM   3690 1HG  PRO A 249     -20.066 -42.096   5.797  1.00  0.79           H  
ATOM   3691 2HG  PRO A 249     -19.722 -41.768   7.496  1.00  0.79           H  
ATOM   3692 1HD  PRO A 249     -18.463 -40.467   5.028  1.00  0.79           H  
ATOM   3693 2HD  PRO A 249     -19.018 -39.743   6.618  1.00  0.79           H  
ATOM   3694  N   ASP A 250     -14.895 -43.506   6.928  1.00  0.77           N  
ATOM   3695  CA  ASP A 250     -13.589 -43.941   6.434  1.00  0.77           C  
ATOM   3696  C   ASP A 250     -13.465 -44.241   4.933  1.00  0.77           C  
ATOM   3697  O   ASP A 250     -12.546 -43.757   4.270  1.00  0.77           O  
ATOM   3698  CB  ASP A 250     -13.201 -45.191   7.229  1.00  0.77           C  
ATOM   3699  CG  ASP A 250     -14.287 -46.314   7.177  1.00  0.77           C  
ATOM   3700  OD1 ASP A 250     -15.344 -46.087   6.594  1.00  0.77           O  
ATOM   3701  OD2 ASP A 250     -14.049 -47.362   7.719  1.00  0.77           O  
ATOM   3702  H   ASP A 250     -15.200 -43.847   7.828  1.00  0.77           H  
ATOM   3703  HA  ASP A 250     -12.876 -43.149   6.669  1.00  0.77           H  
ATOM   3704 1HB  ASP A 250     -12.268 -45.594   6.834  1.00  0.77           H  
ATOM   3705 2HB  ASP A 250     -13.025 -44.921   8.270  1.00  0.77           H  
ATOM   3706  N   GLY A 251     -14.390 -45.016   4.397  1.00  0.74           N  
ATOM   3707  CA  GLY A 251     -14.337 -45.448   3.003  1.00  0.74           C  
ATOM   3708  C   GLY A 251     -14.896 -44.448   1.989  1.00  0.74           C  
ATOM   3709  O   GLY A 251     -14.907 -44.730   0.783  1.00  0.74           O  
ATOM   3710  H   GLY A 251     -15.112 -45.361   5.028  1.00  0.74           H  
ATOM   3711 1HA  GLY A 251     -13.301 -45.672   2.747  1.00  0.74           H  
ATOM   3712 2HA  GLY A 251     -14.881 -46.388   2.916  1.00  0.74           H  
ATOM   3713  N   TYR A 252     -15.382 -43.294   2.454  1.00  0.72           N  
ATOM   3714  CA  TYR A 252     -15.986 -42.323   1.550  1.00  0.72           C  
ATOM   3715  C   TYR A 252     -15.048 -41.844   0.481  1.00  0.72           C  
ATOM   3716  O   TYR A 252     -15.358 -41.915  -0.706  1.00  0.72           O  
ATOM   3717  CB  TYR A 252     -16.485 -41.105   2.314  1.00  0.72           C  
ATOM   3718  CG  TYR A 252     -17.026 -39.981   1.428  1.00  0.72           C  
ATOM   3719  CD1 TYR A 252     -18.298 -40.064   0.873  1.00  0.72           C  
ATOM   3720  CD2 TYR A 252     -16.239 -38.855   1.189  1.00  0.72           C  
ATOM   3721  CE1 TYR A 252     -18.772 -39.026   0.087  1.00  0.72           C  
ATOM   3722  CE2 TYR A 252     -16.718 -37.822   0.411  1.00  0.72           C  
ATOM   3723  CZ  TYR A 252     -17.981 -37.906  -0.135  1.00  0.72           C  
ATOM   3724  OH  TYR A 252     -18.469 -36.881  -0.893  1.00  0.72           O  
ATOM   3725  H   TYR A 252     -15.329 -43.075   3.452  1.00  0.72           H  
ATOM   3726  HA  TYR A 252     -16.829 -42.797   1.049  1.00  0.72           H  
ATOM   3727 1HB  TYR A 252     -17.265 -41.402   3.012  1.00  0.72           H  
ATOM   3728 2HB  TYR A 252     -15.667 -40.702   2.909  1.00  0.72           H  
ATOM   3729  HD1 TYR A 252     -18.921 -40.939   1.056  1.00  0.72           H  
ATOM   3730  HD2 TYR A 252     -15.248 -38.789   1.627  1.00  0.72           H  
ATOM   3731  HE1 TYR A 252     -19.762 -39.083  -0.352  1.00  0.72           H  
ATOM   3732  HE2 TYR A 252     -16.102 -36.942   0.233  1.00  0.72           H  
ATOM   3733  HH  TYR A 252     -19.294 -37.159  -1.308  1.00  0.72           H  
ATOM   3734  N   TRP A 253     -13.882 -41.365   0.868  1.00  0.69           N  
ATOM   3735  CA  TRP A 253     -13.075 -40.776  -0.163  1.00  0.69           C  
ATOM   3736  C   TRP A 253     -12.573 -41.772  -1.199  1.00  0.69           C  
ATOM   3737  O   TRP A 253     -12.556 -41.410  -2.373  1.00  0.69           O  
ATOM   3738  CB  TRP A 253     -11.939 -39.966   0.420  1.00  0.69           C  
ATOM   3739  CG  TRP A 253     -12.337 -38.711   0.952  1.00  0.69           C  
ATOM   3740  CD1 TRP A 253     -12.335 -38.322   2.253  1.00  0.69           C  
ATOM   3741  CD2 TRP A 253     -12.802 -37.601   0.188  1.00  0.69           C  
ATOM   3742  NE1 TRP A 253     -12.762 -37.046   2.352  1.00  0.69           N  
ATOM   3743  CE2 TRP A 253     -13.059 -36.578   1.084  1.00  0.69           C  
ATOM   3744  CE3 TRP A 253     -13.010 -37.394  -1.185  1.00  0.69           C  
ATOM   3745  CZ2 TRP A 253     -13.517 -35.347   0.667  1.00  0.69           C  
ATOM   3746  CZ3 TRP A 253     -13.470 -36.166  -1.607  1.00  0.69           C  
ATOM   3747  CH2 TRP A 253     -13.720 -35.164  -0.701  1.00  0.69           C  
ATOM   3748  H   TRP A 253     -13.610 -41.363   1.842  1.00  0.69           H  
ATOM   3749  HA  TRP A 253     -13.707 -40.060  -0.690  1.00  0.69           H  
ATOM   3750 1HB  TRP A 253     -11.422 -40.491   1.200  1.00  0.69           H  
ATOM   3751 2HB  TRP A 253     -11.258 -39.754  -0.366  1.00  0.69           H  
ATOM   3752  HD1 TRP A 253     -12.025 -38.940   3.091  1.00  0.69           H  
ATOM   3753  HE1 TRP A 253     -12.830 -36.514   3.241  1.00  0.69           H  
ATOM   3754  HE3 TRP A 253     -12.808 -38.191  -1.902  1.00  0.69           H  
ATOM   3755  HZ2 TRP A 253     -13.713 -34.544   1.364  1.00  0.69           H  
ATOM   3756  HZ3 TRP A 253     -13.626 -36.016  -2.672  1.00  0.69           H  
ATOM   3757  HH2 TRP A 253     -14.080 -34.212  -1.061  1.00  0.69           H  
ATOM   3758  N   PRO A 254     -12.049 -42.971  -0.849  1.00  0.67           N  
ATOM   3759  CA  PRO A 254     -11.674 -43.980  -1.818  1.00  0.67           C  
ATOM   3760  C   PRO A 254     -12.808 -44.280  -2.787  1.00  0.67           C  
ATOM   3761  O   PRO A 254     -12.581 -44.477  -3.982  1.00  0.67           O  
ATOM   3762  CB  PRO A 254     -11.337 -45.176  -0.928  1.00  0.67           C  
ATOM   3763  CG  PRO A 254     -10.842 -44.552   0.359  1.00  0.67           C  
ATOM   3764  CD  PRO A 254     -11.706 -43.335   0.556  1.00  0.67           C  
ATOM   3765  HA  PRO A 254     -10.780 -43.634  -2.365  1.00  0.67           H  
ATOM   3766 1HB  PRO A 254     -12.239 -45.795  -0.781  1.00  0.67           H  
ATOM   3767 2HB  PRO A 254     -10.585 -45.808  -1.416  1.00  0.67           H  
ATOM   3768 1HG  PRO A 254     -10.940 -45.265   1.188  1.00  0.67           H  
ATOM   3769 2HG  PRO A 254      -9.768 -44.292   0.284  1.00  0.67           H  
ATOM   3770 1HD  PRO A 254     -12.561 -43.602   1.129  1.00  0.67           H  
ATOM   3771 2HD  PRO A 254     -11.100 -42.591   1.045  1.00  0.67           H  
ATOM   3772  N   ALA A 255     -14.054 -44.275  -2.282  1.00  0.65           N  
ATOM   3773  CA  ALA A 255     -15.196 -44.523  -3.144  1.00  0.65           C  
ATOM   3774  C   ALA A 255     -15.375 -43.383  -4.145  1.00  0.65           C  
ATOM   3775  O   ALA A 255     -15.626 -43.620  -5.332  1.00  0.65           O  
ATOM   3776  CB  ALA A 255     -16.429 -44.709  -2.299  1.00  0.65           C  
ATOM   3777  H   ALA A 255     -14.234 -44.140  -1.284  1.00  0.65           H  
ATOM   3778  HA  ALA A 255     -15.009 -45.437  -3.707  1.00  0.65           H  
ATOM   3779 1HB  ALA A 255     -17.279 -44.920  -2.935  1.00  0.65           H  
ATOM   3780 2HB  ALA A 255     -16.272 -45.538  -1.609  1.00  0.65           H  
ATOM   3781 3HB  ALA A 255     -16.604 -43.804  -1.737  1.00  0.65           H  
ATOM   3782  N   VAL A 256     -15.187 -42.145  -3.675  1.00  0.63           N  
ATOM   3783  CA  VAL A 256     -15.308 -40.976  -4.536  1.00  0.63           C  
ATOM   3784  C   VAL A 256     -14.196 -40.963  -5.567  1.00  0.63           C  
ATOM   3785  O   VAL A 256     -14.428 -40.659  -6.737  1.00  0.63           O  
ATOM   3786  CB  VAL A 256     -15.288 -39.672  -3.730  1.00  0.63           C  
ATOM   3787  CG1 VAL A 256     -15.230 -38.463  -4.682  1.00  0.63           C  
ATOM   3788  CG2 VAL A 256     -16.515 -39.616  -2.889  1.00  0.63           C  
ATOM   3789  H   VAL A 256     -14.990 -42.020  -2.680  1.00  0.63           H  
ATOM   3790  HA  VAL A 256     -16.264 -41.033  -5.054  1.00  0.63           H  
ATOM   3791  HB  VAL A 256     -14.404 -39.642  -3.100  1.00  0.63           H  
ATOM   3792 1HG1 VAL A 256     -15.217 -37.552  -4.093  1.00  0.63           H  
ATOM   3793 2HG1 VAL A 256     -14.325 -38.517  -5.286  1.00  0.63           H  
ATOM   3794 3HG1 VAL A 256     -16.103 -38.459  -5.335  1.00  0.63           H  
ATOM   3795 1HG2 VAL A 256     -16.504 -38.696  -2.328  1.00  0.63           H  
ATOM   3796 2HG2 VAL A 256     -17.374 -39.655  -3.525  1.00  0.63           H  
ATOM   3797 3HG2 VAL A 256     -16.537 -40.457  -2.213  1.00  0.63           H  
ATOM   3798  N   GLU A 257     -12.973 -41.265  -5.146  1.00  0.63           N  
ATOM   3799  CA  GLU A 257     -11.893 -41.296  -6.109  1.00  0.63           C  
ATOM   3800  C   GLU A 257     -12.181 -42.335  -7.189  1.00  0.63           C  
ATOM   3801  O   GLU A 257     -12.022 -42.051  -8.378  1.00  0.63           O  
ATOM   3802  CB  GLU A 257     -10.546 -41.578  -5.446  1.00  0.63           C  
ATOM   3803  CG  GLU A 257      -9.401 -41.590  -6.452  1.00  0.63           C  
ATOM   3804  CD  GLU A 257      -8.059 -41.789  -5.852  1.00  0.63           C  
ATOM   3805  OE1 GLU A 257      -7.734 -41.096  -4.935  1.00  0.63           O  
ATOM   3806  OE2 GLU A 257      -7.346 -42.629  -6.339  1.00  0.63           O  
ATOM   3807  H   GLU A 257     -12.807 -41.485  -4.166  1.00  0.63           H  
ATOM   3808  HA  GLU A 257     -11.839 -40.323  -6.592  1.00  0.63           H  
ATOM   3809 1HB  GLU A 257     -10.342 -40.827  -4.685  1.00  0.63           H  
ATOM   3810 2HB  GLU A 257     -10.583 -42.548  -4.947  1.00  0.63           H  
ATOM   3811 1HG  GLU A 257      -9.590 -42.393  -7.162  1.00  0.63           H  
ATOM   3812 2HG  GLU A 257      -9.407 -40.651  -7.006  1.00  0.63           H  
ATOM   3813  N   ALA A 258     -12.638 -43.534  -6.794  1.00  0.62           N  
ATOM   3814  CA  ALA A 258     -12.936 -44.578  -7.772  1.00  0.62           C  
ATOM   3815  C   ALA A 258     -14.007 -44.113  -8.753  1.00  0.62           C  
ATOM   3816  O   ALA A 258     -13.892 -44.332  -9.964  1.00  0.62           O  
ATOM   3817  CB  ALA A 258     -13.402 -45.833  -7.058  1.00  0.62           C  
ATOM   3818  H   ALA A 258     -12.753 -43.740  -5.800  1.00  0.62           H  
ATOM   3819  HA  ALA A 258     -12.027 -44.791  -8.329  1.00  0.62           H  
ATOM   3820 1HB  ALA A 258     -13.605 -46.615  -7.786  1.00  0.62           H  
ATOM   3821 2HB  ALA A 258     -12.627 -46.165  -6.368  1.00  0.62           H  
ATOM   3822 3HB  ALA A 258     -14.310 -45.611  -6.498  1.00  0.62           H  
ATOM   3823  N   LEU A 259     -15.010 -43.412  -8.229  1.00  0.62           N  
ATOM   3824  CA  LEU A 259     -16.094 -42.849  -9.015  1.00  0.62           C  
ATOM   3825  C   LEU A 259     -15.576 -41.837 -10.017  1.00  0.62           C  
ATOM   3826  O   LEU A 259     -15.955 -41.839 -11.183  1.00  0.62           O  
ATOM   3827  CB  LEU A 259     -17.093 -42.186  -8.081  1.00  0.62           C  
ATOM   3828  CG  LEU A 259     -18.226 -41.508  -8.693  1.00  0.62           C  
ATOM   3829  CD1 LEU A 259     -19.023 -42.479  -9.471  1.00  0.62           C  
ATOM   3830  CD2 LEU A 259     -19.041 -40.884  -7.602  1.00  0.62           C  
ATOM   3831  H   LEU A 259     -15.046 -43.290  -7.216  1.00  0.62           H  
ATOM   3832  HA  LEU A 259     -16.585 -43.656  -9.555  1.00  0.62           H  
ATOM   3833 1HB  LEU A 259     -17.480 -42.939  -7.394  1.00  0.62           H  
ATOM   3834 2HB  LEU A 259     -16.576 -41.447  -7.498  1.00  0.62           H  
ATOM   3835  HG  LEU A 259     -17.866 -40.736  -9.372  1.00  0.62           H  
ATOM   3836 1HD1 LEU A 259     -19.852 -41.956  -9.917  1.00  0.62           H  
ATOM   3837 2HD1 LEU A 259     -18.404 -42.922 -10.249  1.00  0.62           H  
ATOM   3838 3HD1 LEU A 259     -19.397 -43.265  -8.813  1.00  0.62           H  
ATOM   3839 1HD2 LEU A 259     -19.874 -40.378  -8.044  1.00  0.62           H  
ATOM   3840 2HD2 LEU A 259     -19.404 -41.654  -6.923  1.00  0.62           H  
ATOM   3841 3HD2 LEU A 259     -18.423 -40.177  -7.051  1.00  0.62           H  
ATOM   3842  N   CYS A 260     -14.704 -40.954  -9.568  1.00  0.62           N  
ATOM   3843  CA  CYS A 260     -14.160 -39.953 -10.456  1.00  0.62           C  
ATOM   3844  C   CYS A 260     -13.348 -40.637 -11.568  1.00  0.62           C  
ATOM   3845  O   CYS A 260     -13.454 -40.295 -12.761  1.00  0.62           O  
ATOM   3846  CB  CYS A 260     -13.259 -39.024  -9.645  1.00  0.62           C  
ATOM   3847  SG  CYS A 260     -14.163 -38.017  -8.460  1.00  0.62           S  
ATOM   3848  H   CYS A 260     -14.427 -40.971  -8.587  1.00  0.62           H  
ATOM   3849  HA  CYS A 260     -14.980 -39.388 -10.894  1.00  0.62           H  
ATOM   3850 1HB  CYS A 260     -12.520 -39.610  -9.099  1.00  0.62           H  
ATOM   3851 2HB  CYS A 260     -12.722 -38.358 -10.316  1.00  0.62           H  
ATOM   3852  HG  CYS A 260     -14.463 -39.064  -7.640  1.00  0.62           H  
ATOM   3853  N   ARG A 261     -12.561 -41.656 -11.188  1.00  0.62           N  
ATOM   3854  CA  ARG A 261     -11.738 -42.348 -12.166  1.00  0.62           C  
ATOM   3855  C   ARG A 261     -12.597 -43.027 -13.225  1.00  0.62           C  
ATOM   3856  O   ARG A 261     -12.296 -42.899 -14.412  1.00  0.62           O  
ATOM   3857  CB  ARG A 261     -10.810 -43.359 -11.495  1.00  0.62           C  
ATOM   3858  CG  ARG A 261      -9.656 -42.730 -10.697  1.00  0.62           C  
ATOM   3859  CD  ARG A 261      -8.741 -43.752 -10.108  1.00  0.62           C  
ATOM   3860  NE  ARG A 261      -7.723 -43.138  -9.259  1.00  0.62           N  
ATOM   3861  CZ  ARG A 261      -6.588 -42.553  -9.678  1.00  0.62           C  
ATOM   3862  NH1 ARG A 261      -6.282 -42.485 -10.958  1.00  0.62           N  
ATOM   3863  NH2 ARG A 261      -5.796 -42.039  -8.764  1.00  0.62           N  
ATOM   3864  H   ARG A 261     -12.506 -41.916 -10.203  1.00  0.62           H  
ATOM   3865  HA  ARG A 261     -11.111 -41.609 -12.662  1.00  0.62           H  
ATOM   3866 1HB  ARG A 261     -11.388 -43.969 -10.804  1.00  0.62           H  
ATOM   3867 2HB  ARG A 261     -10.384 -44.022 -12.245  1.00  0.62           H  
ATOM   3868 1HG  ARG A 261      -9.071 -42.088 -11.355  1.00  0.62           H  
ATOM   3869 2HG  ARG A 261     -10.060 -42.131  -9.886  1.00  0.62           H  
ATOM   3870 1HD  ARG A 261      -9.325 -44.439  -9.493  1.00  0.62           H  
ATOM   3871 2HD  ARG A 261      -8.241 -44.305 -10.900  1.00  0.62           H  
ATOM   3872  HE  ARG A 261      -7.867 -43.138  -8.238  1.00  0.62           H  
ATOM   3873 1HH1 ARG A 261      -6.903 -42.882 -11.648  1.00  0.62           H  
ATOM   3874 2HH1 ARG A 261      -5.426 -42.031 -11.246  1.00  0.62           H  
ATOM   3875 1HH2 ARG A 261      -6.094 -42.115  -7.782  1.00  0.62           H  
ATOM   3876 2HH2 ARG A 261      -4.940 -41.574  -9.015  1.00  0.62           H  
ATOM   3877  N   LYS A 262     -13.742 -43.606 -12.809  1.00  0.62           N  
ATOM   3878  CA  LYS A 262     -14.713 -44.292 -13.686  1.00  0.62           C  
ATOM   3879  C   LYS A 262     -15.055 -43.412 -14.890  1.00  0.62           C  
ATOM   3880  O   LYS A 262     -14.380 -43.649 -15.891  1.00  0.62           O  
ATOM   3881  CB  LYS A 262     -15.969 -44.671 -12.879  1.00  0.62           C  
ATOM   3882  CG  LYS A 262     -17.065 -45.436 -13.611  1.00  0.62           C  
ATOM   3883  CD  LYS A 262     -18.206 -45.814 -12.625  1.00  0.62           C  
ATOM   3884  CE  LYS A 262     -19.351 -46.546 -13.327  1.00  0.62           C  
ATOM   3885  NZ  LYS A 262     -20.470 -46.947 -12.371  1.00  0.62           N  
ATOM   3886  H   LYS A 262     -13.921 -43.637 -11.805  1.00  0.62           H  
ATOM   3887  HA  LYS A 262     -14.255 -45.207 -14.059  1.00  0.62           H  
ATOM   3888 1HB  LYS A 262     -15.676 -45.238 -11.995  1.00  0.62           H  
ATOM   3889 2HB  LYS A 262     -16.436 -43.765 -12.528  1.00  0.62           H  
ATOM   3890 1HG  LYS A 262     -17.474 -44.804 -14.403  1.00  0.62           H  
ATOM   3891 2HG  LYS A 262     -16.653 -46.337 -14.058  1.00  0.62           H  
ATOM   3892 1HD  LYS A 262     -17.800 -46.461 -11.848  1.00  0.62           H  
ATOM   3893 2HD  LYS A 262     -18.592 -44.919 -12.148  1.00  0.62           H  
ATOM   3894 1HE  LYS A 262     -19.765 -45.902 -14.102  1.00  0.62           H  
ATOM   3895 2HE  LYS A 262     -18.951 -47.444 -13.792  1.00  0.62           H  
ATOM   3896 1HZ  LYS A 262     -21.185 -47.431 -12.886  1.00  0.62           H  
ATOM   3897 2HZ  LYS A 262     -20.105 -47.554 -11.656  1.00  0.62           H  
ATOM   3898 3HZ  LYS A 262     -20.906 -46.119 -11.919  1.00  0.62           H  
ATOM   3899  N   TYR A 263     -15.228 -42.146 -14.512  1.00  0.61           N  
ATOM   3900  CA  TYR A 263     -15.977 -41.280 -15.385  1.00  0.61           C  
ATOM   3901  C   TYR A 263     -15.046 -40.299 -16.073  1.00  0.61           C  
ATOM   3902  O   TYR A 263     -15.513 -39.391 -16.780  1.00  0.61           O  
ATOM   3903  CB  TYR A 263     -17.090 -40.556 -14.650  1.00  0.61           C  
ATOM   3904  CG  TYR A 263     -18.287 -41.399 -14.371  1.00  0.61           C  
ATOM   3905  CD1 TYR A 263     -18.682 -41.735 -13.110  1.00  0.61           C  
ATOM   3906  CD2 TYR A 263     -19.017 -41.832 -15.455  1.00  0.61           C  
ATOM   3907  CE1 TYR A 263     -19.820 -42.497 -12.950  1.00  0.61           C  
ATOM   3908  CE2 TYR A 263     -20.142 -42.583 -15.291  1.00  0.61           C  
ATOM   3909  CZ  TYR A 263     -20.550 -42.915 -14.044  1.00  0.61           C  
ATOM   3910  OH  TYR A 263     -21.693 -43.670 -13.882  1.00  0.61           O  
ATOM   3911  H   TYR A 263     -14.371 -41.664 -14.236  1.00  0.61           H  
ATOM   3912  HA  TYR A 263     -16.436 -41.892 -16.161  1.00  0.61           H  
ATOM   3913 1HB  TYR A 263     -16.696 -40.221 -13.692  1.00  0.61           H  
ATOM   3914 2HB  TYR A 263     -17.400 -39.676 -15.208  1.00  0.61           H  
ATOM   3915  HD1 TYR A 263     -18.115 -41.403 -12.247  1.00  0.61           H  
ATOM   3916  HD2 TYR A 263     -18.693 -41.566 -16.458  1.00  0.61           H  
ATOM   3917  HE1 TYR A 263     -20.148 -42.774 -11.972  1.00  0.61           H  
ATOM   3918  HE2 TYR A 263     -20.712 -42.912 -16.160  1.00  0.61           H  
ATOM   3919  HH  TYR A 263     -21.812 -43.903 -12.936  1.00  0.61           H  
ATOM   3920  N   GLY A 264     -13.733 -40.484 -15.852  1.00  0.61           N  
ATOM   3921  CA  GLY A 264     -12.702 -39.629 -16.446  1.00  0.61           C  
ATOM   3922  C   GLY A 264     -12.655 -38.216 -15.857  1.00  0.61           C  
ATOM   3923  O   GLY A 264     -12.246 -37.283 -16.543  1.00  0.61           O  
ATOM   3924  H   GLY A 264     -13.432 -41.277 -15.273  1.00  0.61           H  
ATOM   3925 1HA  GLY A 264     -11.732 -40.107 -16.303  1.00  0.61           H  
ATOM   3926 2HA  GLY A 264     -12.862 -39.570 -17.519  1.00  0.61           H  
ATOM   3927  N   ILE A 265     -13.089 -38.063 -14.613  1.00  0.60           N  
ATOM   3928  CA  ILE A 265     -13.185 -36.784 -13.908  1.00  0.60           C  
ATOM   3929  C   ILE A 265     -11.970 -36.548 -13.019  1.00  0.60           C  
ATOM   3930  O   ILE A 265     -11.504 -37.479 -12.366  1.00  0.60           O  
ATOM   3931  CB  ILE A 265     -14.471 -36.792 -13.078  1.00  0.60           C  
ATOM   3932  CG1 ILE A 265     -15.647 -36.895 -13.997  1.00  0.60           C  
ATOM   3933  CG2 ILE A 265     -14.591 -35.607 -12.219  1.00  0.60           C  
ATOM   3934  CD1 ILE A 265     -16.893 -37.197 -13.285  1.00  0.60           C  
ATOM   3935  H   ILE A 265     -13.372 -38.897 -14.096  1.00  0.60           H  
ATOM   3936  HA  ILE A 265     -13.241 -35.979 -14.642  1.00  0.60           H  
ATOM   3937  HB  ILE A 265     -14.474 -37.677 -12.458  1.00  0.60           H  
ATOM   3938 1HG1 ILE A 265     -15.761 -35.953 -14.533  1.00  0.60           H  
ATOM   3939 2HG1 ILE A 265     -15.469 -37.682 -14.721  1.00  0.60           H  
ATOM   3940 1HG2 ILE A 265     -15.513 -35.656 -11.644  1.00  0.60           H  
ATOM   3941 2HG2 ILE A 265     -13.748 -35.567 -11.540  1.00  0.60           H  
ATOM   3942 3HG2 ILE A 265     -14.605 -34.738 -12.856  1.00  0.60           H  
ATOM   3943 1HD1 ILE A 265     -17.706 -37.263 -13.999  1.00  0.60           H  
ATOM   3944 2HD1 ILE A 265     -16.775 -38.139 -12.768  1.00  0.60           H  
ATOM   3945 3HD1 ILE A 265     -17.099 -36.424 -12.564  1.00  0.60           H  
ATOM   3946  N   LEU A 266     -11.400 -35.339 -13.033  1.00  0.59           N  
ATOM   3947  CA  LEU A 266     -10.228 -35.123 -12.186  1.00  0.59           C  
ATOM   3948  C   LEU A 266     -10.648 -35.023 -10.723  1.00  0.59           C  
ATOM   3949  O   LEU A 266     -11.720 -34.493 -10.416  1.00  0.59           O  
ATOM   3950  CB  LEU A 266      -9.470 -33.842 -12.573  1.00  0.59           C  
ATOM   3951  CG  LEU A 266      -8.842 -33.786 -13.952  1.00  0.59           C  
ATOM   3952  CD1 LEU A 266      -8.219 -32.443 -14.109  1.00  0.59           C  
ATOM   3953  CD2 LEU A 266      -7.827 -34.897 -14.125  1.00  0.59           C  
ATOM   3954  H   LEU A 266     -11.790 -34.564 -13.573  1.00  0.59           H  
ATOM   3955  HA  LEU A 266      -9.553 -35.974 -12.291  1.00  0.59           H  
ATOM   3956 1HB  LEU A 266     -10.160 -33.007 -12.504  1.00  0.59           H  
ATOM   3957 2HB  LEU A 266      -8.675 -33.687 -11.843  1.00  0.59           H  
ATOM   3958  HG  LEU A 266      -9.604 -33.885 -14.694  1.00  0.59           H  
ATOM   3959 1HD1 LEU A 266      -7.780 -32.351 -15.072  1.00  0.59           H  
ATOM   3960 2HD1 LEU A 266      -8.973 -31.717 -13.993  1.00  0.59           H  
ATOM   3961 3HD1 LEU A 266      -7.460 -32.301 -13.352  1.00  0.59           H  
ATOM   3962 1HD2 LEU A 266      -7.385 -34.840 -15.113  1.00  0.59           H  
ATOM   3963 2HD2 LEU A 266      -7.052 -34.795 -13.383  1.00  0.59           H  
ATOM   3964 3HD2 LEU A 266      -8.320 -35.865 -14.000  1.00  0.59           H  
ATOM   3965  N   LEU A 267      -9.810 -35.524  -9.821  1.00  0.59           N  
ATOM   3966  CA  LEU A 267     -10.113 -35.364  -8.398  1.00  0.59           C  
ATOM   3967  C   LEU A 267      -9.249 -34.280  -7.783  1.00  0.59           C  
ATOM   3968  O   LEU A 267      -8.006 -34.329  -7.856  1.00  0.59           O  
ATOM   3969  CB  LEU A 267      -9.944 -36.666  -7.604  1.00  0.59           C  
ATOM   3970  CG  LEU A 267     -10.206 -36.539  -6.064  1.00  0.59           C  
ATOM   3971  CD1 LEU A 267     -11.686 -36.182  -5.813  1.00  0.59           C  
ATOM   3972  CD2 LEU A 267      -9.867 -37.838  -5.386  1.00  0.59           C  
ATOM   3973  H   LEU A 267      -8.947 -35.988 -10.138  1.00  0.59           H  
ATOM   3974  HA  LEU A 267     -11.153 -35.053  -8.296  1.00  0.59           H  
ATOM   3975 1HB  LEU A 267     -10.642 -37.407  -7.999  1.00  0.59           H  
ATOM   3976 2HB  LEU A 267      -8.929 -37.040  -7.751  1.00  0.59           H  
ATOM   3977  HG  LEU A 267      -9.586 -35.737  -5.651  1.00  0.59           H  
ATOM   3978 1HD1 LEU A 267     -11.861 -36.085  -4.741  1.00  0.59           H  
ATOM   3979 2HD1 LEU A 267     -11.922 -35.236  -6.303  1.00  0.59           H  
ATOM   3980 3HD1 LEU A 267     -12.324 -36.964  -6.213  1.00  0.59           H  
ATOM   3981 1HD2 LEU A 267     -10.054 -37.746  -4.318  1.00  0.59           H  
ATOM   3982 2HD2 LEU A 267     -10.490 -38.617  -5.791  1.00  0.59           H  
ATOM   3983 3HD2 LEU A 267      -8.817 -38.089  -5.553  1.00  0.59           H  
ATOM   3984  N   VAL A 268      -9.914 -33.310  -7.176  1.00  0.59           N  
ATOM   3985  CA  VAL A 268      -9.234 -32.222  -6.528  1.00  0.59           C  
ATOM   3986  C   VAL A 268      -9.462 -32.266  -5.031  1.00  0.59           C  
ATOM   3987  O   VAL A 268     -10.605 -32.320  -4.560  1.00  0.59           O  
ATOM   3988  CB  VAL A 268      -9.766 -30.868  -7.006  1.00  0.59           C  
ATOM   3989  CG1 VAL A 268      -9.006 -29.769  -6.238  1.00  0.59           C  
ATOM   3990  CG2 VAL A 268      -9.676 -30.754  -8.525  1.00  0.59           C  
ATOM   3991  H   VAL A 268     -10.934 -33.311  -7.180  1.00  0.59           H  
ATOM   3992  HA  VAL A 268      -8.172 -32.295  -6.734  1.00  0.59           H  
ATOM   3993  HB  VAL A 268     -10.803 -30.787  -6.726  1.00  0.59           H  
ATOM   3994 1HG1 VAL A 268      -9.391 -28.827  -6.483  1.00  0.59           H  
ATOM   3995 2HG1 VAL A 268      -9.135 -29.901  -5.175  1.00  0.59           H  
ATOM   3996 3HG1 VAL A 268      -7.943 -29.816  -6.478  1.00  0.59           H  
ATOM   3997 1HG2 VAL A 268     -10.079 -29.797  -8.848  1.00  0.59           H  
ATOM   3998 2HG2 VAL A 268      -8.668 -30.840  -8.843  1.00  0.59           H  
ATOM   3999 3HG2 VAL A 268     -10.255 -31.559  -8.969  1.00  0.59           H  
ATOM   4000  N   CYS A 269      -8.384 -32.240  -4.279  1.00  0.60           N  
ATOM   4001  CA  CYS A 269      -8.567 -32.170  -2.851  1.00  0.60           C  
ATOM   4002  C   CYS A 269      -8.237 -30.772  -2.403  1.00  0.60           C  
ATOM   4003  O   CYS A 269      -7.337 -30.124  -2.951  1.00  0.60           O  
ATOM   4004  CB  CYS A 269      -7.739 -33.201  -2.099  1.00  0.60           C  
ATOM   4005  SG  CYS A 269      -8.243 -34.928  -2.423  1.00  0.60           S  
ATOM   4006  H   CYS A 269      -7.460 -32.207  -4.717  1.00  0.60           H  
ATOM   4007  HA  CYS A 269      -9.609 -32.365  -2.607  1.00  0.60           H  
ATOM   4008 1HB  CYS A 269      -6.694 -33.098  -2.365  1.00  0.60           H  
ATOM   4009 2HB  CYS A 269      -7.818 -33.018  -1.021  1.00  0.60           H  
ATOM   4010  HG  CYS A 269      -9.523 -34.752  -2.092  1.00  0.60           H  
ATOM   4011  N   ASP A 270      -8.987 -30.307  -1.431  1.00  0.62           N  
ATOM   4012  CA  ASP A 270      -8.715 -29.022  -0.842  1.00  0.62           C  
ATOM   4013  C   ASP A 270      -8.175 -29.248   0.555  1.00  0.62           C  
ATOM   4014  O   ASP A 270      -8.907 -29.542   1.493  1.00  0.62           O  
ATOM   4015  CB  ASP A 270      -9.950 -28.132  -0.873  1.00  0.62           C  
ATOM   4016  CG  ASP A 270      -9.669 -26.775  -0.299  1.00  0.62           C  
ATOM   4017  OD1 ASP A 270      -8.701 -26.651   0.398  1.00  0.62           O  
ATOM   4018  OD2 ASP A 270     -10.412 -25.848  -0.566  1.00  0.62           O  
ATOM   4019  H   ASP A 270      -9.757 -30.884  -1.087  1.00  0.62           H  
ATOM   4020  HA  ASP A 270      -7.936 -28.523  -1.418  1.00  0.62           H  
ATOM   4021 1HB  ASP A 270     -10.296 -28.024  -1.906  1.00  0.62           H  
ATOM   4022 2HB  ASP A 270     -10.742 -28.603  -0.305  1.00  0.62           H  
ATOM   4023  N   GLU A 271      -6.864 -29.137   0.659  1.00  0.64           N  
ATOM   4024  CA  GLU A 271      -6.088 -29.415   1.850  1.00  0.64           C  
ATOM   4025  C   GLU A 271      -5.804 -28.134   2.601  1.00  0.64           C  
ATOM   4026  O   GLU A 271      -5.044 -28.120   3.583  1.00  0.64           O  
ATOM   4027  CB  GLU A 271      -4.773 -30.059   1.447  1.00  0.64           C  
ATOM   4028  CG  GLU A 271      -4.850 -31.422   0.814  1.00  0.64           C  
ATOM   4029  CD  GLU A 271      -5.105 -32.449   1.752  1.00  0.64           C  
ATOM   4030  OE1 GLU A 271      -4.873 -32.213   2.911  1.00  0.64           O  
ATOM   4031  OE2 GLU A 271      -5.482 -33.520   1.348  1.00  0.64           O  
ATOM   4032  H   GLU A 271      -6.342 -28.807  -0.154  1.00  0.64           H  
ATOM   4033  HA  GLU A 271      -6.656 -30.087   2.490  1.00  0.64           H  
ATOM   4034 1HB  GLU A 271      -4.250 -29.401   0.752  1.00  0.64           H  
ATOM   4035 2HB  GLU A 271      -4.148 -30.145   2.334  1.00  0.64           H  
ATOM   4036 1HG  GLU A 271      -5.642 -31.428   0.065  1.00  0.64           H  
ATOM   4037 2HG  GLU A 271      -3.921 -31.647   0.327  1.00  0.64           H  
ATOM   4038  N   VAL A 272      -6.464 -27.055   2.180  1.00  0.66           N  
ATOM   4039  CA  VAL A 272      -6.225 -25.747   2.742  1.00  0.66           C  
ATOM   4040  C   VAL A 272      -6.362 -25.737   4.243  1.00  0.66           C  
ATOM   4041  O   VAL A 272      -5.552 -25.098   4.908  1.00  0.66           O  
ATOM   4042  CB  VAL A 272      -7.164 -24.717   2.089  1.00  0.66           C  
ATOM   4043  CG1 VAL A 272      -7.107 -23.458   2.812  1.00  0.66           C  
ATOM   4044  CG2 VAL A 272      -6.714 -24.466   0.614  1.00  0.66           C  
ATOM   4045  H   VAL A 272      -7.147 -27.128   1.413  1.00  0.66           H  
ATOM   4046  HA  VAL A 272      -5.218 -25.465   2.504  1.00  0.66           H  
ATOM   4047  HB  VAL A 272      -8.188 -25.090   2.114  1.00  0.66           H  
ATOM   4048 1HG1 VAL A 272      -7.770 -22.733   2.343  1.00  0.66           H  
ATOM   4049 2HG1 VAL A 272      -7.423 -23.639   3.826  1.00  0.66           H  
ATOM   4050 3HG1 VAL A 272      -6.104 -23.098   2.798  1.00  0.66           H  
ATOM   4051 1HG2 VAL A 272      -7.385 -23.743   0.146  1.00  0.66           H  
ATOM   4052 2HG2 VAL A 272      -5.716 -24.080   0.595  1.00  0.66           H  
ATOM   4053 3HG2 VAL A 272      -6.746 -25.397   0.052  1.00  0.66           H  
ATOM   4054  N   ALA A 273      -7.374 -26.422   4.774  1.00  0.67           N  
ATOM   4055  CA  ALA A 273      -7.621 -26.497   6.210  1.00  0.67           C  
ATOM   4056  C   ALA A 273      -7.317 -27.872   6.807  1.00  0.67           C  
ATOM   4057  O   ALA A 273      -7.847 -28.193   7.864  1.00  0.67           O  
ATOM   4058  CB  ALA A 273      -9.072 -26.160   6.479  1.00  0.67           C  
ATOM   4059  H   ALA A 273      -7.998 -26.919   4.150  1.00  0.67           H  
ATOM   4060  HA  ALA A 273      -6.975 -25.775   6.704  1.00  0.67           H  
ATOM   4061 1HB  ALA A 273      -9.280 -26.183   7.513  1.00  0.67           H  
ATOM   4062 2HB  ALA A 273      -9.290 -25.167   6.092  1.00  0.67           H  
ATOM   4063 3HB  ALA A 273      -9.706 -26.895   5.976  1.00  0.67           H  
ATOM   4064  N   CYS A 274      -6.537 -28.710   6.119  1.00  0.68           N  
ATOM   4065  CA  CYS A 274      -6.247 -30.060   6.624  1.00  0.68           C  
ATOM   4066  C   CYS A 274      -4.768 -30.442   6.709  1.00  0.68           C  
ATOM   4067  O   CYS A 274      -4.343 -31.200   7.601  1.00  0.68           O  
ATOM   4068  CB  CYS A 274      -6.926 -31.082   5.749  1.00  0.68           C  
ATOM   4069  SG  CYS A 274      -8.738 -30.938   5.683  1.00  0.68           S  
ATOM   4070  H   CYS A 274      -6.105 -28.404   5.249  1.00  0.68           H  
ATOM   4071  HA  CYS A 274      -6.669 -30.136   7.624  1.00  0.68           H  
ATOM   4072 1HB  CYS A 274      -6.548 -30.982   4.730  1.00  0.68           H  
ATOM   4073 2HB  CYS A 274      -6.661 -32.056   6.069  1.00  0.68           H  
ATOM   4074  HG  CYS A 274      -8.906 -30.755   6.996  1.00  0.68           H  
ATOM   4075  N   GLY A 275      -3.980 -29.955   5.762  1.00  0.69           N  
ATOM   4076  CA  GLY A 275      -2.601 -30.386   5.704  1.00  0.69           C  
ATOM   4077  C   GLY A 275      -1.698 -29.632   6.665  1.00  0.69           C  
ATOM   4078  O   GLY A 275      -2.154 -28.929   7.577  1.00  0.69           O  
ATOM   4079  H   GLY A 275      -4.339 -29.328   5.044  1.00  0.69           H  
ATOM   4080 1HA  GLY A 275      -2.557 -31.446   5.941  1.00  0.69           H  
ATOM   4081 2HA  GLY A 275      -2.227 -30.274   4.686  1.00  0.69           H  
ATOM   4082  N   PHE A 276      -0.399 -29.831   6.480  1.00  0.69           N  
ATOM   4083  CA  PHE A 276       0.651 -29.247   7.286  1.00  0.69           C  
ATOM   4084  C   PHE A 276       0.506 -29.624   8.747  1.00  0.69           C  
ATOM   4085  O   PHE A 276       0.829 -28.834   9.623  1.00  0.69           O  
ATOM   4086  CB  PHE A 276       0.665 -27.737   7.111  1.00  0.69           C  
ATOM   4087  CG  PHE A 276       0.859 -27.294   5.669  1.00  0.69           C  
ATOM   4088  CD1 PHE A 276      -0.204 -26.763   4.946  1.00  0.69           C  
ATOM   4089  CD2 PHE A 276       2.094 -27.403   5.035  1.00  0.69           C  
ATOM   4090  CE1 PHE A 276      -0.043 -26.351   3.646  1.00  0.69           C  
ATOM   4091  CE2 PHE A 276       2.253 -26.996   3.723  1.00  0.69           C  
ATOM   4092  CZ  PHE A 276       1.178 -26.470   3.031  1.00  0.69           C  
ATOM   4093  H   PHE A 276      -0.132 -30.452   5.733  1.00  0.69           H  
ATOM   4094  HA  PHE A 276       1.604 -29.636   6.935  1.00  0.69           H  
ATOM   4095 1HB  PHE A 276      -0.271 -27.333   7.454  1.00  0.69           H  
ATOM   4096 2HB  PHE A 276       1.440 -27.302   7.710  1.00  0.69           H  
ATOM   4097  HD1 PHE A 276      -1.178 -26.669   5.428  1.00  0.69           H  
ATOM   4098  HD2 PHE A 276       2.937 -27.815   5.581  1.00  0.69           H  
ATOM   4099  HE1 PHE A 276      -0.884 -25.928   3.110  1.00  0.69           H  
ATOM   4100  HE2 PHE A 276       3.223 -27.085   3.237  1.00  0.69           H  
ATOM   4101  HZ  PHE A 276       1.300 -26.145   2.003  1.00  0.69           H  
ATOM   4102  N   GLY A 277       0.027 -30.836   9.017  1.00  0.68           N  
ATOM   4103  CA  GLY A 277      -0.129 -31.295  10.380  1.00  0.68           C  
ATOM   4104  C   GLY A 277      -1.494 -31.078  11.005  1.00  0.68           C  
ATOM   4105  O   GLY A 277      -1.749 -31.643  12.062  1.00  0.68           O  
ATOM   4106  H   GLY A 277      -0.235 -31.484   8.275  1.00  0.68           H  
ATOM   4107 1HA  GLY A 277       0.091 -32.355  10.411  1.00  0.68           H  
ATOM   4108 2HA  GLY A 277       0.612 -30.804  11.006  1.00  0.68           H  
ATOM   4109  N   ARG A 278      -2.423 -30.356  10.382  1.00  0.68           N  
ATOM   4110  CA  ARG A 278      -3.682 -30.182  11.107  1.00  0.68           C  
ATOM   4111  C   ARG A 278      -4.425 -31.482  11.392  1.00  0.68           C  
ATOM   4112  O   ARG A 278      -4.918 -31.678  12.505  1.00  0.68           O  
ATOM   4113  CB  ARG A 278      -4.618 -29.253  10.392  1.00  0.68           C  
ATOM   4114  CG  ARG A 278      -4.215 -27.846  10.384  1.00  0.68           C  
ATOM   4115  CD  ARG A 278      -4.094 -27.476  11.748  1.00  0.68           C  
ATOM   4116  NE  ARG A 278      -3.955 -26.096  11.987  1.00  0.68           N  
ATOM   4117  CZ  ARG A 278      -3.738 -25.629  13.194  1.00  0.68           C  
ATOM   4118  NH1 ARG A 278      -3.635 -26.465  14.175  1.00  0.68           N  
ATOM   4119  NH2 ARG A 278      -3.654 -24.356  13.353  1.00  0.68           N  
ATOM   4120  H   ARG A 278      -2.258 -29.903   9.479  1.00  0.68           H  
ATOM   4121  HA  ARG A 278      -3.445 -29.723  12.066  1.00  0.68           H  
ATOM   4122 1HB  ARG A 278      -4.771 -29.566   9.382  1.00  0.68           H  
ATOM   4123 2HB  ARG A 278      -5.546 -29.304  10.894  1.00  0.68           H  
ATOM   4124 1HG  ARG A 278      -3.250 -27.728   9.883  1.00  0.68           H  
ATOM   4125 2HG  ARG A 278      -4.975 -27.229   9.902  1.00  0.68           H  
ATOM   4126 1HD  ARG A 278      -4.945 -27.844  12.291  1.00  0.68           H  
ATOM   4127 2HD  ARG A 278      -3.201 -27.956  12.142  1.00  0.68           H  
ATOM   4128  HE  ARG A 278      -4.058 -25.403  11.232  1.00  0.68           H  
ATOM   4129 1HH1 ARG A 278      -3.727 -27.448  13.999  1.00  0.68           H  
ATOM   4130 2HH1 ARG A 278      -3.520 -26.126  15.119  1.00  0.68           H  
ATOM   4131 1HH2 ARG A 278      -3.763 -23.787  12.509  1.00  0.68           H  
ATOM   4132 2HH2 ARG A 278      -3.516 -23.955  14.266  1.00  0.68           H  
ATOM   4133  N   LEU A 279      -4.399 -32.426  10.453  1.00  0.68           N  
ATOM   4134  CA  LEU A 279      -5.037 -33.722  10.689  1.00  0.68           C  
ATOM   4135  C   LEU A 279      -4.057 -34.774  11.233  1.00  0.68           C  
ATOM   4136  O   LEU A 279      -4.367 -35.966  11.248  1.00  0.68           O  
ATOM   4137  CB  LEU A 279      -5.689 -34.273   9.419  1.00  0.68           C  
ATOM   4138  CG  LEU A 279      -6.817 -33.421   8.837  1.00  0.68           C  
ATOM   4139  CD1 LEU A 279      -7.386 -34.130   7.604  1.00  0.68           C  
ATOM   4140  CD2 LEU A 279      -7.861 -33.157   9.889  1.00  0.68           C  
ATOM   4141  H   LEU A 279      -4.022 -32.192   9.532  1.00  0.68           H  
ATOM   4142  HA  LEU A 279      -5.827 -33.580  11.425  1.00  0.68           H  
ATOM   4143 1HB  LEU A 279      -4.918 -34.356   8.651  1.00  0.68           H  
ATOM   4144 2HB  LEU A 279      -6.076 -35.265   9.619  1.00  0.68           H  
ATOM   4145  HG  LEU A 279      -6.414 -32.470   8.518  1.00  0.68           H  
ATOM   4146 1HD1 LEU A 279      -8.173 -33.529   7.165  1.00  0.68           H  
ATOM   4147 2HD1 LEU A 279      -6.596 -34.268   6.890  1.00  0.68           H  
ATOM   4148 3HD1 LEU A 279      -7.786 -35.094   7.887  1.00  0.68           H  
ATOM   4149 1HD2 LEU A 279      -8.649 -32.537   9.466  1.00  0.68           H  
ATOM   4150 2HD2 LEU A 279      -8.276 -34.062  10.226  1.00  0.68           H  
ATOM   4151 3HD2 LEU A 279      -7.405 -32.645  10.740  1.00  0.68           H  
ATOM   4152  N   GLY A 280      -2.854 -34.348  11.640  1.00  0.67           N  
ATOM   4153  CA  GLY A 280      -1.821 -35.256  12.151  1.00  0.67           C  
ATOM   4154  C   GLY A 280      -0.860 -35.725  11.061  1.00  0.67           C  
ATOM   4155  O   GLY A 280       0.152 -36.365  11.325  1.00  0.67           O  
ATOM   4156  H   GLY A 280      -2.642 -33.352  11.643  1.00  0.67           H  
ATOM   4157 1HA  GLY A 280      -1.251 -34.746  12.922  1.00  0.67           H  
ATOM   4158 2HA  GLY A 280      -2.294 -36.116  12.618  1.00  0.67           H  
ATOM   4159  N   GLN A 281      -1.182 -35.422   9.830  1.00  0.67           N  
ATOM   4160  CA  GLN A 281      -0.333 -35.795   8.719  1.00  0.67           C  
ATOM   4161  C   GLN A 281      -0.045 -34.578   7.876  1.00  0.67           C  
ATOM   4162  O   GLN A 281      -0.708 -33.546   8.016  1.00  0.67           O  
ATOM   4163  CB  GLN A 281      -0.911 -36.980   7.950  1.00  0.67           C  
ATOM   4164  CG  GLN A 281      -0.888 -38.264   8.801  1.00  0.67           C  
ATOM   4165  CD  GLN A 281      -1.350 -39.499   8.102  1.00  0.67           C  
ATOM   4166  OE1 GLN A 281      -2.490 -39.954   8.261  1.00  0.67           O  
ATOM   4167  NE2 GLN A 281      -0.453 -40.074   7.304  1.00  0.67           N  
ATOM   4168  H   GLN A 281      -2.037 -34.914   9.664  1.00  0.67           H  
ATOM   4169  HA  GLN A 281       0.623 -36.133   9.112  1.00  0.67           H  
ATOM   4170 1HB  GLN A 281      -1.941 -36.766   7.656  1.00  0.67           H  
ATOM   4171 2HB  GLN A 281      -0.336 -37.152   7.042  1.00  0.67           H  
ATOM   4172 1HG  GLN A 281       0.133 -38.427   9.147  1.00  0.67           H  
ATOM   4173 2HG  GLN A 281      -1.545 -38.119   9.658  1.00  0.67           H  
ATOM   4174 1HE2 GLN A 281      -0.687 -40.909   6.803  1.00  0.67           H  
ATOM   4175 2HE2 GLN A 281       0.459 -39.671   7.205  1.00  0.67           H  
ATOM   4176  N   TRP A 282       0.957 -34.664   7.022  1.00  0.67           N  
ATOM   4177  CA  TRP A 282       1.256 -33.527   6.177  1.00  0.67           C  
ATOM   4178  C   TRP A 282       0.067 -33.201   5.288  1.00  0.67           C  
ATOM   4179  O   TRP A 282      -0.232 -32.033   5.066  1.00  0.67           O  
ATOM   4180  CB  TRP A 282       2.508 -33.808   5.378  1.00  0.67           C  
ATOM   4181  CG  TRP A 282       3.760 -33.627   6.189  1.00  0.67           C  
ATOM   4182  CD1 TRP A 282       4.538 -34.608   6.722  1.00  0.67           C  
ATOM   4183  CD2 TRP A 282       4.407 -32.371   6.531  1.00  0.67           C  
ATOM   4184  NE1 TRP A 282       5.610 -34.055   7.395  1.00  0.67           N  
ATOM   4185  CE2 TRP A 282       5.545 -32.686   7.282  1.00  0.67           C  
ATOM   4186  CE3 TRP A 282       4.117 -31.028   6.261  1.00  0.67           C  
ATOM   4187  CZ2 TRP A 282       6.394 -31.703   7.781  1.00  0.67           C  
ATOM   4188  CZ3 TRP A 282       4.969 -30.048   6.755  1.00  0.67           C  
ATOM   4189  CH2 TRP A 282       6.078 -30.379   7.500  1.00  0.67           C  
ATOM   4190  H   TRP A 282       1.489 -35.520   6.932  1.00  0.67           H  
ATOM   4191  HA  TRP A 282       1.453 -32.667   6.816  1.00  0.67           H  
ATOM   4192 1HB  TRP A 282       2.483 -34.826   4.993  1.00  0.67           H  
ATOM   4193 2HB  TRP A 282       2.547 -33.138   4.525  1.00  0.67           H  
ATOM   4194  HD1 TRP A 282       4.338 -35.675   6.638  1.00  0.67           H  
ATOM   4195  HE1 TRP A 282       6.322 -34.573   7.888  1.00  0.67           H  
ATOM   4196  HE3 TRP A 282       3.241 -30.761   5.672  1.00  0.67           H  
ATOM   4197  HZ2 TRP A 282       7.278 -31.944   8.368  1.00  0.67           H  
ATOM   4198  HZ3 TRP A 282       4.736 -29.013   6.534  1.00  0.67           H  
ATOM   4199  HH2 TRP A 282       6.731 -29.584   7.875  1.00  0.67           H  
ATOM   4200  N   PHE A 283      -0.626 -34.213   4.776  1.00  0.68           N  
ATOM   4201  CA  PHE A 283      -1.843 -33.939   4.013  1.00  0.68           C  
ATOM   4202  C   PHE A 283      -3.002 -34.910   4.321  1.00  0.68           C  
ATOM   4203  O   PHE A 283      -2.797 -36.101   4.582  1.00  0.68           O  
ATOM   4204  CB  PHE A 283      -1.530 -33.858   2.542  1.00  0.68           C  
ATOM   4205  CG  PHE A 283      -0.608 -32.684   2.136  1.00  0.68           C  
ATOM   4206  CD1 PHE A 283       0.776 -32.801   2.080  1.00  0.68           C  
ATOM   4207  CD2 PHE A 283      -1.166 -31.448   1.825  1.00  0.68           C  
ATOM   4208  CE1 PHE A 283       1.560 -31.702   1.730  1.00  0.68           C  
ATOM   4209  CE2 PHE A 283      -0.389 -30.359   1.473  1.00  0.68           C  
ATOM   4210  CZ  PHE A 283       0.976 -30.485   1.428  1.00  0.68           C  
ATOM   4211  H   PHE A 283      -0.304 -35.173   4.918  1.00  0.68           H  
ATOM   4212  HA  PHE A 283      -2.196 -32.950   4.286  1.00  0.68           H  
ATOM   4213 1HB  PHE A 283      -1.060 -34.780   2.240  1.00  0.68           H  
ATOM   4214 2HB  PHE A 283      -2.465 -33.750   2.009  1.00  0.68           H  
ATOM   4215  HD1 PHE A 283       1.246 -33.761   2.318  1.00  0.68           H  
ATOM   4216  HD2 PHE A 283      -2.236 -31.349   1.874  1.00  0.68           H  
ATOM   4217  HE1 PHE A 283       2.633 -31.799   1.689  1.00  0.68           H  
ATOM   4218  HE2 PHE A 283      -0.859 -29.405   1.238  1.00  0.68           H  
ATOM   4219  HZ  PHE A 283       1.594 -29.631   1.153  1.00  0.68           H  
ATOM   4220  N   GLY A 284      -4.237 -34.416   4.234  1.00  0.69           N  
ATOM   4221  CA  GLY A 284      -5.422 -35.229   4.468  1.00  0.69           C  
ATOM   4222  C   GLY A 284      -5.513 -36.386   3.494  1.00  0.69           C  
ATOM   4223  O   GLY A 284      -5.783 -37.517   3.901  1.00  0.69           O  
ATOM   4224  H   GLY A 284      -4.378 -33.449   3.966  1.00  0.69           H  
ATOM   4225 1HA  GLY A 284      -5.400 -35.615   5.486  1.00  0.69           H  
ATOM   4226 2HA  GLY A 284      -6.306 -34.601   4.375  1.00  0.69           H  
ATOM   4227  N   HIS A 285      -5.144 -36.152   2.238  1.00  0.70           N  
ATOM   4228  CA  HIS A 285      -5.165 -37.245   1.276  1.00  0.70           C  
ATOM   4229  C   HIS A 285      -4.268 -38.408   1.709  1.00  0.70           C  
ATOM   4230  O   HIS A 285      -4.507 -39.563   1.343  1.00  0.70           O  
ATOM   4231  CB  HIS A 285      -4.740 -36.811  -0.145  1.00  0.70           C  
ATOM   4232  CG  HIS A 285      -3.288 -36.426  -0.372  1.00  0.70           C  
ATOM   4233  ND1 HIS A 285      -2.817 -35.177  -0.142  1.00  0.70           N  
ATOM   4234  CD2 HIS A 285      -2.221 -37.152  -0.798  1.00  0.70           C  
ATOM   4235  CE1 HIS A 285      -1.517 -35.133  -0.425  1.00  0.70           C  
ATOM   4236  NE2 HIS A 285      -1.137 -36.307  -0.813  1.00  0.70           N  
ATOM   4237  H   HIS A 285      -4.963 -35.189   1.949  1.00  0.70           H  
ATOM   4238  HA  HIS A 285      -6.182 -37.630   1.206  1.00  0.70           H  
ATOM   4239 1HB  HIS A 285      -4.960 -37.600  -0.832  1.00  0.70           H  
ATOM   4240 2HB  HIS A 285      -5.351 -35.956  -0.446  1.00  0.70           H  
ATOM   4241  HD2 HIS A 285      -2.222 -38.208  -1.071  1.00  0.70           H  
ATOM   4242  HE1 HIS A 285      -0.874 -34.262  -0.343  1.00  0.70           H  
ATOM   4243  HE2 HIS A 285      -0.172 -36.533  -1.077  1.00  0.70           H  
ATOM   4244  N   GLN A 286      -3.232 -38.148   2.513  1.00  0.71           N  
ATOM   4245  CA  GLN A 286      -2.390 -39.253   2.919  1.00  0.71           C  
ATOM   4246  C   GLN A 286      -3.200 -40.092   3.890  1.00  0.71           C  
ATOM   4247  O   GLN A 286      -3.293 -41.316   3.770  1.00  0.71           O  
ATOM   4248  CB  GLN A 286      -1.138 -38.739   3.627  1.00  0.71           C  
ATOM   4249  CG  GLN A 286      -0.202 -37.951   2.743  1.00  0.71           C  
ATOM   4250  CD  GLN A 286       0.930 -37.291   3.526  1.00  0.71           C  
ATOM   4251  OE1 GLN A 286       0.744 -36.802   4.667  1.00  0.71           O  
ATOM   4252  NE2 GLN A 286       2.110 -37.276   2.916  1.00  0.71           N  
ATOM   4253  H   GLN A 286      -3.053 -37.216   2.875  1.00  0.71           H  
ATOM   4254  HA  GLN A 286      -2.127 -39.853   2.049  1.00  0.71           H  
ATOM   4255 1HB  GLN A 286      -1.420 -38.119   4.471  1.00  0.71           H  
ATOM   4256 2HB  GLN A 286      -0.583 -39.585   4.027  1.00  0.71           H  
ATOM   4257 1HG  GLN A 286       0.234 -38.615   1.999  1.00  0.71           H  
ATOM   4258 2HG  GLN A 286      -0.778 -37.170   2.248  1.00  0.71           H  
ATOM   4259 1HE2 GLN A 286       2.916 -36.866   3.342  1.00  0.71           H  
ATOM   4260 2HE2 GLN A 286       2.207 -37.675   2.002  1.00  0.71           H  
ATOM   4261  N   HIS A 287      -3.884 -39.386   4.793  1.00  0.72           N  
ATOM   4262  CA  HIS A 287      -4.683 -39.990   5.856  1.00  0.72           C  
ATOM   4263  C   HIS A 287      -5.768 -40.889   5.290  1.00  0.72           C  
ATOM   4264  O   HIS A 287      -6.021 -41.988   5.791  1.00  0.72           O  
ATOM   4265  CB  HIS A 287      -5.347 -38.926   6.746  1.00  0.72           C  
ATOM   4266  CG  HIS A 287      -5.968 -39.515   7.952  1.00  0.72           C  
ATOM   4267  ND1 HIS A 287      -5.209 -39.945   9.012  1.00  0.72           N  
ATOM   4268  CD2 HIS A 287      -7.252 -39.789   8.270  1.00  0.72           C  
ATOM   4269  CE1 HIS A 287      -5.993 -40.450   9.943  1.00  0.72           C  
ATOM   4270  NE2 HIS A 287      -7.246 -40.369   9.522  1.00  0.72           N  
ATOM   4271  H   HIS A 287      -3.788 -38.368   4.766  1.00  0.72           H  
ATOM   4272  HA  HIS A 287      -4.048 -40.610   6.481  1.00  0.72           H  
ATOM   4273 1HB  HIS A 287      -4.603 -38.187   7.055  1.00  0.72           H  
ATOM   4274 2HB  HIS A 287      -6.120 -38.407   6.192  1.00  0.72           H  
ATOM   4275  HD1 HIS A 287      -4.187 -39.898   9.030  1.00  0.72           H  
ATOM   4276  HD2 HIS A 287      -8.190 -39.642   7.743  1.00  0.72           H  
ATOM   4277  HE1 HIS A 287      -5.573 -40.842  10.868  1.00  0.72           H  
ATOM   4278  N   TYR A 288      -6.418 -40.412   4.239  1.00  0.72           N  
ATOM   4279  CA  TYR A 288      -7.535 -41.139   3.668  1.00  0.72           C  
ATOM   4280  C   TYR A 288      -7.170 -42.057   2.490  1.00  0.72           C  
ATOM   4281  O   TYR A 288      -8.068 -42.614   1.860  1.00  0.72           O  
ATOM   4282  CB  TYR A 288      -8.618 -40.139   3.243  1.00  0.72           C  
ATOM   4283  CG  TYR A 288      -9.265 -39.408   4.409  1.00  0.72           C  
ATOM   4284  CD1 TYR A 288      -8.870 -38.122   4.712  1.00  0.72           C  
ATOM   4285  CD2 TYR A 288     -10.247 -40.025   5.178  1.00  0.72           C  
ATOM   4286  CE1 TYR A 288      -9.424 -37.446   5.770  1.00  0.72           C  
ATOM   4287  CE2 TYR A 288     -10.813 -39.339   6.242  1.00  0.72           C  
ATOM   4288  CZ  TYR A 288     -10.392 -38.057   6.532  1.00  0.72           C  
ATOM   4289  OH  TYR A 288     -10.926 -37.391   7.576  1.00  0.72           O  
ATOM   4290  H   TYR A 288      -6.146 -39.496   3.878  1.00  0.72           H  
ATOM   4291  HA  TYR A 288      -7.952 -41.774   4.449  1.00  0.72           H  
ATOM   4292 1HB  TYR A 288      -8.176 -39.392   2.578  1.00  0.72           H  
ATOM   4293 2HB  TYR A 288      -9.397 -40.658   2.685  1.00  0.72           H  
ATOM   4294  HD1 TYR A 288      -8.115 -37.646   4.111  1.00  0.72           H  
ATOM   4295  HD2 TYR A 288     -10.572 -41.043   4.946  1.00  0.72           H  
ATOM   4296  HE1 TYR A 288      -9.099 -36.434   6.002  1.00  0.72           H  
ATOM   4297  HE2 TYR A 288     -11.586 -39.814   6.853  1.00  0.72           H  
ATOM   4298  HH  TYR A 288     -10.463 -36.560   7.693  1.00  0.72           H  
ATOM   4299  N   GLY A 289      -5.876 -42.219   2.169  1.00  0.71           N  
ATOM   4300  CA  GLY A 289      -5.493 -43.120   1.074  1.00  0.71           C  
ATOM   4301  C   GLY A 289      -5.894 -42.619  -0.319  1.00  0.71           C  
ATOM   4302  O   GLY A 289      -6.216 -43.425  -1.195  1.00  0.71           O  
ATOM   4303  H   GLY A 289      -5.139 -41.758   2.706  1.00  0.71           H  
ATOM   4304 1HA  GLY A 289      -4.413 -43.261   1.105  1.00  0.71           H  
ATOM   4305 2HA  GLY A 289      -5.941 -44.096   1.248  1.00  0.71           H  
ATOM   4306  N   ILE A 290      -5.913 -41.303  -0.501  1.00  0.69           N  
ATOM   4307  CA  ILE A 290      -6.355 -40.652  -1.734  1.00  0.69           C  
ATOM   4308  C   ILE A 290      -5.194 -40.136  -2.561  1.00  0.69           C  
ATOM   4309  O   ILE A 290      -4.206 -39.639  -2.026  1.00  0.69           O  
ATOM   4310  CB  ILE A 290      -7.346 -39.526  -1.399  1.00  0.69           C  
ATOM   4311  CG1 ILE A 290      -8.406 -40.117  -0.627  1.00  0.69           C  
ATOM   4312  CG2 ILE A 290      -7.912 -38.832  -2.626  1.00  0.69           C  
ATOM   4313  CD1 ILE A 290      -9.098 -41.217  -1.362  1.00  0.69           C  
ATOM   4314  H   ILE A 290      -5.589 -40.709   0.261  1.00  0.69           H  
ATOM   4315  HA  ILE A 290      -6.884 -41.387  -2.342  1.00  0.69           H  
ATOM   4316  HB  ILE A 290      -6.860 -38.809  -0.777  1.00  0.69           H  
ATOM   4317 1HG1 ILE A 290      -7.985 -40.523   0.273  1.00  0.69           H  
ATOM   4318 2HG1 ILE A 290      -9.108 -39.348  -0.351  1.00  0.69           H  
ATOM   4319 1HG2 ILE A 290      -8.614 -38.064  -2.309  1.00  0.69           H  
ATOM   4320 2HG2 ILE A 290      -7.132 -38.378  -3.206  1.00  0.69           H  
ATOM   4321 3HG2 ILE A 290      -8.432 -39.561  -3.240  1.00  0.69           H  
ATOM   4322 1HD1 ILE A 290      -9.826 -41.619  -0.728  1.00  0.69           H  
ATOM   4323 2HD1 ILE A 290      -9.558 -40.833  -2.274  1.00  0.69           H  
ATOM   4324 3HD1 ILE A 290      -8.393 -41.996  -1.623  1.00  0.69           H  
ATOM   4325  N   LYS A 291      -5.276 -40.320  -3.864  1.00  0.67           N  
ATOM   4326  CA  LYS A 291      -4.237 -39.849  -4.764  1.00  0.67           C  
ATOM   4327  C   LYS A 291      -4.819 -38.882  -5.800  1.00  0.67           C  
ATOM   4328  O   LYS A 291      -5.067 -39.285  -6.936  1.00  0.67           O  
ATOM   4329  CB  LYS A 291      -3.569 -41.021  -5.463  1.00  0.67           C  
ATOM   4330  CG  LYS A 291      -2.803 -41.960  -4.520  1.00  0.67           C  
ATOM   4331  CD  LYS A 291      -2.162 -43.120  -5.276  1.00  0.67           C  
ATOM   4332  CE  LYS A 291      -1.412 -44.053  -4.330  1.00  0.67           C  
ATOM   4333  NZ  LYS A 291      -0.808 -45.207  -5.050  1.00  0.67           N  
ATOM   4334  H   LYS A 291      -6.115 -40.761  -4.250  1.00  0.67           H  
ATOM   4335  HA  LYS A 291      -3.470 -39.354  -4.182  1.00  0.67           H  
ATOM   4336 1HB  LYS A 291      -4.331 -41.613  -5.976  1.00  0.67           H  
ATOM   4337 2HB  LYS A 291      -2.873 -40.653  -6.217  1.00  0.67           H  
ATOM   4338 1HG  LYS A 291      -2.029 -41.395  -3.998  1.00  0.67           H  
ATOM   4339 2HG  LYS A 291      -3.492 -42.365  -3.777  1.00  0.67           H  
ATOM   4340 1HD  LYS A 291      -2.936 -43.688  -5.795  1.00  0.67           H  
ATOM   4341 2HD  LYS A 291      -1.461 -42.733  -6.018  1.00  0.67           H  
ATOM   4342 1HE  LYS A 291      -0.620 -43.494  -3.833  1.00  0.67           H  
ATOM   4343 2HE  LYS A 291      -2.105 -44.430  -3.577  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 291      -0.323 -45.799  -4.391  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 291      -1.537 -45.739  -5.506  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 291      -0.155 -44.870  -5.744  1.00  0.67           H  
ATOM   4347  N   PRO A 292      -5.036 -37.599  -5.434  1.00  0.65           N  
ATOM   4348  CA  PRO A 292      -5.695 -36.579  -6.223  1.00  0.65           C  
ATOM   4349  C   PRO A 292      -4.843 -36.155  -7.388  1.00  0.65           C  
ATOM   4350  O   PRO A 292      -3.625 -36.354  -7.389  1.00  0.65           O  
ATOM   4351  CB  PRO A 292      -5.879 -35.435  -5.232  1.00  0.65           C  
ATOM   4352  CG  PRO A 292      -4.771 -35.606  -4.246  1.00  0.65           C  
ATOM   4353  CD  PRO A 292      -4.533 -37.083  -4.133  1.00  0.65           C  
ATOM   4354  HA  PRO A 292      -6.669 -36.953  -6.572  1.00  0.65           H  
ATOM   4355 1HB  PRO A 292      -5.826 -34.470  -5.766  1.00  0.65           H  
ATOM   4356 2HB  PRO A 292      -6.873 -35.498  -4.809  1.00  0.65           H  
ATOM   4357 1HG  PRO A 292      -3.904 -35.082  -4.602  1.00  0.65           H  
ATOM   4358 2HG  PRO A 292      -5.049 -35.152  -3.280  1.00  0.65           H  
ATOM   4359 1HD  PRO A 292      -3.453 -37.229  -4.025  1.00  0.65           H  
ATOM   4360 2HD  PRO A 292      -5.087 -37.476  -3.294  1.00  0.65           H  
ATOM   4361  N   ASP A 293      -5.496 -35.551  -8.367  1.00  0.64           N  
ATOM   4362  CA  ASP A 293      -4.821 -35.019  -9.531  1.00  0.64           C  
ATOM   4363  C   ASP A 293      -4.325 -33.611  -9.228  1.00  0.64           C  
ATOM   4364  O   ASP A 293      -3.263 -33.189  -9.703  1.00  0.64           O  
ATOM   4365  CB  ASP A 293      -5.805 -34.985 -10.691  1.00  0.64           C  
ATOM   4366  CG  ASP A 293      -6.282 -36.380 -11.141  1.00  0.64           C  
ATOM   4367  OD1 ASP A 293      -5.492 -37.115 -11.691  1.00  0.64           O  
ATOM   4368  OD2 ASP A 293      -7.439 -36.710 -10.894  1.00  0.64           O  
ATOM   4369  H   ASP A 293      -6.500 -35.412  -8.282  1.00  0.64           H  
ATOM   4370  HA  ASP A 293      -3.975 -35.659  -9.774  1.00  0.64           H  
ATOM   4371 1HB  ASP A 293      -6.673 -34.381 -10.410  1.00  0.64           H  
ATOM   4372 2HB  ASP A 293      -5.333 -34.505 -11.524  1.00  0.64           H  
ATOM   4373  N   LEU A 294      -5.115 -32.877  -8.435  1.00  0.64           N  
ATOM   4374  CA  LEU A 294      -4.733 -31.520  -8.046  1.00  0.64           C  
ATOM   4375  C   LEU A 294      -4.960 -31.307  -6.547  1.00  0.64           C  
ATOM   4376  O   LEU A 294      -5.929 -31.841  -5.992  1.00  0.64           O  
ATOM   4377  CB  LEU A 294      -5.548 -30.474  -8.816  1.00  0.64           C  
ATOM   4378  CG  LEU A 294      -5.434 -30.503 -10.314  1.00  0.64           C  
ATOM   4379  CD1 LEU A 294      -6.388 -29.593 -10.925  1.00  0.64           C  
ATOM   4380  CD2 LEU A 294      -4.157 -30.117 -10.640  1.00  0.64           C  
ATOM   4381  H   LEU A 294      -5.993 -33.281  -8.105  1.00  0.64           H  
ATOM   4382  HA  LEU A 294      -3.679 -31.384  -8.261  1.00  0.64           H  
ATOM   4383 1HB  LEU A 294      -6.568 -30.590  -8.551  1.00  0.64           H  
ATOM   4384 2HB  LEU A 294      -5.223 -29.484  -8.483  1.00  0.64           H  
ATOM   4385  HG  LEU A 294      -5.642 -31.501 -10.690  1.00  0.64           H  
ATOM   4386 1HD1 LEU A 294      -6.281 -29.625 -12.012  1.00  0.64           H  
ATOM   4387 2HD1 LEU A 294      -7.386 -29.896 -10.646  1.00  0.64           H  
ATOM   4388 3HD1 LEU A 294      -6.189 -28.592 -10.578  1.00  0.64           H  
ATOM   4389 1HD2 LEU A 294      -4.048 -30.108 -11.708  1.00  0.64           H  
ATOM   4390 2HD2 LEU A 294      -4.000 -29.137 -10.235  1.00  0.64           H  
ATOM   4391 3HD2 LEU A 294      -3.475 -30.798 -10.203  1.00  0.64           H  
ATOM   4392  N   ILE A 295      -4.081 -30.536  -5.902  1.00  0.65           N  
ATOM   4393  CA  ILE A 295      -4.297 -30.147  -4.502  1.00  0.65           C  
ATOM   4394  C   ILE A 295      -4.157 -28.681  -4.172  1.00  0.65           C  
ATOM   4395  O   ILE A 295      -3.110 -28.091  -4.398  1.00  0.65           O  
ATOM   4396  CB  ILE A 295      -3.377 -30.874  -3.515  1.00  0.65           C  
ATOM   4397  CG1 ILE A 295      -3.625 -32.305  -3.517  1.00  0.65           C  
ATOM   4398  CG2 ILE A 295      -3.486 -30.283  -2.136  1.00  0.65           C  
ATOM   4399  CD1 ILE A 295      -2.717 -33.010  -2.594  1.00  0.65           C  
ATOM   4400  H   ILE A 295      -3.278 -30.182  -6.424  1.00  0.65           H  
ATOM   4401  HA  ILE A 295      -5.315 -30.428  -4.247  1.00  0.65           H  
ATOM   4402  HB  ILE A 295      -2.348 -30.750  -3.851  1.00  0.65           H  
ATOM   4403 1HG1 ILE A 295      -4.651 -32.500  -3.230  1.00  0.65           H  
ATOM   4404 2HG1 ILE A 295      -3.473 -32.684  -4.516  1.00  0.65           H  
ATOM   4405 1HG2 ILE A 295      -2.799 -30.793  -1.468  1.00  0.65           H  
ATOM   4406 2HG2 ILE A 295      -3.232 -29.236  -2.157  1.00  0.65           H  
ATOM   4407 3HG2 ILE A 295      -4.507 -30.399  -1.783  1.00  0.65           H  
ATOM   4408 1HD1 ILE A 295      -2.922 -34.068  -2.637  1.00  0.65           H  
ATOM   4409 2HD1 ILE A 295      -1.697 -32.834  -2.853  1.00  0.65           H  
ATOM   4410 3HD1 ILE A 295      -2.886 -32.648  -1.584  1.00  0.65           H  
ATOM   4411  N   ALA A 296      -5.175 -28.091  -3.567  1.00  0.68           N  
ATOM   4412  CA  ALA A 296      -5.006 -26.708  -3.134  1.00  0.68           C  
ATOM   4413  C   ALA A 296      -4.563 -26.734  -1.676  1.00  0.68           C  
ATOM   4414  O   ALA A 296      -5.077 -27.534  -0.890  1.00  0.68           O  
ATOM   4415  CB  ALA A 296      -6.277 -25.913  -3.310  1.00  0.68           C  
ATOM   4416  H   ALA A 296      -6.034 -28.619  -3.386  1.00  0.68           H  
ATOM   4417  HA  ALA A 296      -4.217 -26.240  -3.723  1.00  0.68           H  
ATOM   4418 1HB  ALA A 296      -6.118 -24.889  -2.975  1.00  0.68           H  
ATOM   4419 2HB  ALA A 296      -6.562 -25.905  -4.359  1.00  0.68           H  
ATOM   4420 3HB  ALA A 296      -7.078 -26.362  -2.720  1.00  0.68           H  
ATOM   4421  N   MET A 297      -3.643 -25.852  -1.289  1.00  0.70           N  
ATOM   4422  CA  MET A 297      -3.217 -25.805   0.113  1.00  0.70           C  
ATOM   4423  C   MET A 297      -2.892 -24.365   0.488  1.00  0.70           C  
ATOM   4424  O   MET A 297      -2.361 -23.626  -0.341  1.00  0.70           O  
ATOM   4425  CB  MET A 297      -1.944 -26.626   0.252  1.00  0.70           C  
ATOM   4426  CG  MET A 297      -0.787 -25.972  -0.412  1.00  0.70           C  
ATOM   4427  SD  MET A 297       0.544 -27.045  -0.720  1.00  0.70           S  
ATOM   4428  CE  MET A 297      -0.061 -27.797  -2.235  1.00  0.70           C  
ATOM   4429  H   MET A 297      -3.203 -25.245  -1.983  1.00  0.70           H  
ATOM   4430  HA  MET A 297      -4.010 -26.185   0.748  1.00  0.70           H  
ATOM   4431 1HB  MET A 297      -1.726 -26.799   1.287  1.00  0.70           H  
ATOM   4432 2HB  MET A 297      -2.093 -27.603  -0.214  1.00  0.70           H  
ATOM   4433 1HG  MET A 297      -1.117 -25.566  -1.351  1.00  0.70           H  
ATOM   4434 2HG  MET A 297      -0.431 -25.148   0.207  1.00  0.70           H  
ATOM   4435 1HE  MET A 297       0.671 -28.493  -2.601  1.00  0.70           H  
ATOM   4436 2HE  MET A 297      -1.000 -28.312  -2.044  1.00  0.70           H  
ATOM   4437 3HE  MET A 297      -0.224 -27.023  -2.988  1.00  0.70           H  
ATOM   4438  N   ALA A 298      -3.184 -23.922   1.717  1.00  0.72           N  
ATOM   4439  CA  ALA A 298      -2.748 -22.564   2.037  1.00  0.72           C  
ATOM   4440  C   ALA A 298      -2.589 -22.221   3.504  1.00  0.72           C  
ATOM   4441  O   ALA A 298      -1.633 -21.548   3.881  1.00  0.72           O  
ATOM   4442  CB  ALA A 298      -3.736 -21.560   1.478  1.00  0.72           C  
ATOM   4443  H   ALA A 298      -3.636 -24.508   2.401  1.00  0.72           H  
ATOM   4444  HA  ALA A 298      -1.779 -22.421   1.557  1.00  0.72           H  
ATOM   4445 1HB  ALA A 298      -3.362 -20.552   1.661  1.00  0.72           H  
ATOM   4446 2HB  ALA A 298      -3.863 -21.714   0.451  1.00  0.72           H  
ATOM   4447 3HB  ALA A 298      -4.682 -21.672   1.960  1.00  0.72           H  
ATOM   4448  N   LYS A 299      -3.506 -22.659   4.363  1.00  0.73           N  
ATOM   4449  CA  LYS A 299      -3.516 -22.049   5.683  1.00  0.73           C  
ATOM   4450  C   LYS A 299      -2.288 -22.369   6.496  1.00  0.73           C  
ATOM   4451  O   LYS A 299      -1.689 -21.498   7.121  1.00  0.73           O  
ATOM   4452  CB  LYS A 299      -4.781 -22.470   6.403  1.00  0.73           C  
ATOM   4453  CG  LYS A 299      -6.037 -21.847   5.885  1.00  0.73           C  
ATOM   4454  CD  LYS A 299      -7.215 -22.492   6.547  1.00  0.73           C  
ATOM   4455  CE  LYS A 299      -8.521 -21.866   6.167  1.00  0.73           C  
ATOM   4456  NZ  LYS A 299      -8.628 -20.534   6.737  1.00  0.73           N  
ATOM   4457  H   LYS A 299      -4.237 -23.331   4.132  1.00  0.73           H  
ATOM   4458  HA  LYS A 299      -3.549 -20.966   5.554  1.00  0.73           H  
ATOM   4459 1HB  LYS A 299      -4.866 -23.528   6.430  1.00  0.73           H  
ATOM   4460 2HB  LYS A 299      -4.728 -22.160   7.414  1.00  0.73           H  
ATOM   4461 1HG  LYS A 299      -6.036 -20.786   6.140  1.00  0.73           H  
ATOM   4462 2HG  LYS A 299      -6.083 -21.937   4.824  1.00  0.73           H  
ATOM   4463 1HD  LYS A 299      -7.242 -23.529   6.269  1.00  0.73           H  
ATOM   4464 2HD  LYS A 299      -7.082 -22.438   7.610  1.00  0.73           H  
ATOM   4465 1HE  LYS A 299      -8.606 -21.801   5.085  1.00  0.73           H  
ATOM   4466 2HE  LYS A 299      -9.332 -22.481   6.553  1.00  0.73           H  
ATOM   4467 1HZ  LYS A 299      -9.517 -20.125   6.501  1.00  0.73           H  
ATOM   4468 2HZ  LYS A 299      -8.536 -20.645   7.775  1.00  0.73           H  
ATOM   4469 3HZ  LYS A 299      -7.883 -19.950   6.396  1.00  0.73           H  
ATOM   4470  N   GLY A 300      -1.849 -23.599   6.418  1.00  0.73           N  
ATOM   4471  CA  GLY A 300      -0.715 -24.009   7.201  1.00  0.73           C  
ATOM   4472  C   GLY A 300       0.618 -23.795   6.507  1.00  0.73           C  
ATOM   4473  O   GLY A 300       1.644 -24.205   7.043  1.00  0.73           O  
ATOM   4474  H   GLY A 300      -2.344 -24.275   5.854  1.00  0.73           H  
ATOM   4475 1HA  GLY A 300      -0.724 -23.478   8.155  1.00  0.73           H  
ATOM   4476 2HA  GLY A 300      -0.834 -25.060   7.421  1.00  0.73           H  
ATOM   4477  N   LEU A 301       0.617 -23.168   5.320  1.00  0.72           N  
ATOM   4478  CA  LEU A 301       1.851 -23.015   4.559  1.00  0.72           C  
ATOM   4479  C   LEU A 301       2.830 -22.028   5.211  1.00  0.72           C  
ATOM   4480  O   LEU A 301       4.019 -22.323   5.282  1.00  0.72           O  
ATOM   4481  CB  LEU A 301       1.530 -22.694   3.083  1.00  0.72           C  
ATOM   4482  CG  LEU A 301       2.738 -22.548   2.129  1.00  0.72           C  
ATOM   4483  CD1 LEU A 301       3.598 -23.784   2.192  1.00  0.72           C  
ATOM   4484  CD2 LEU A 301       2.233 -22.401   0.675  1.00  0.72           C  
ATOM   4485  H   LEU A 301      -0.245 -22.782   4.934  1.00  0.72           H  
ATOM   4486  HA  LEU A 301       2.346 -23.984   4.547  1.00  0.72           H  
ATOM   4487 1HB  LEU A 301       0.891 -23.480   2.691  1.00  0.72           H  
ATOM   4488 2HB  LEU A 301       0.959 -21.761   3.049  1.00  0.72           H  
ATOM   4489  HG  LEU A 301       3.317 -21.687   2.419  1.00  0.72           H  
ATOM   4490 1HD1 LEU A 301       4.429 -23.661   1.526  1.00  0.72           H  
ATOM   4491 2HD1 LEU A 301       3.966 -23.928   3.209  1.00  0.72           H  
ATOM   4492 3HD1 LEU A 301       3.025 -24.641   1.890  1.00  0.72           H  
ATOM   4493 1HD2 LEU A 301       3.084 -22.297  -0.003  1.00  0.72           H  
ATOM   4494 2HD2 LEU A 301       1.654 -23.285   0.397  1.00  0.72           H  
ATOM   4495 3HD2 LEU A 301       1.603 -21.537   0.596  1.00  0.72           H  
ATOM   4496  N   SER A 302       2.347 -20.886   5.729  1.00  0.72           N  
ATOM   4497  CA  SER A 302       3.220 -19.873   6.373  1.00  0.72           C  
ATOM   4498  C   SER A 302       2.838 -19.535   7.811  1.00  0.72           C  
ATOM   4499  O   SER A 302       3.217 -18.482   8.334  1.00  0.72           O  
ATOM   4500  CB  SER A 302       3.151 -18.581   5.633  1.00  0.72           C  
ATOM   4501  OG  SER A 302       1.842 -18.102   5.632  1.00  0.72           O  
ATOM   4502  H   SER A 302       1.355 -20.704   5.641  1.00  0.72           H  
ATOM   4503  HA  SER A 302       4.242 -20.247   6.374  1.00  0.72           H  
ATOM   4504 1HB  SER A 302       3.793 -17.852   6.106  1.00  0.72           H  
ATOM   4505 2HB  SER A 302       3.510 -18.716   4.629  1.00  0.72           H  
ATOM   4506  HG  SER A 302       1.839 -17.303   5.075  1.00  0.72           H  
ATOM   4507  N   SER A 303       2.003 -20.361   8.408  1.00  0.72           N  
ATOM   4508  CA  SER A 303       1.468 -20.147   9.755  1.00  0.72           C  
ATOM   4509  C   SER A 303       0.669 -18.848   9.879  1.00  0.72           C  
ATOM   4510  O   SER A 303       0.518 -18.310  10.975  1.00  0.72           O  
ATOM   4511  CB  SER A 303       2.573 -20.079  10.778  1.00  0.72           C  
ATOM   4512  OG  SER A 303       2.086 -20.364  12.077  1.00  0.72           O  
ATOM   4513  H   SER A 303       1.734 -21.200   7.911  1.00  0.72           H  
ATOM   4514  HA  SER A 303       0.849 -20.995   9.992  1.00  0.72           H  
ATOM   4515 1HB  SER A 303       3.353 -20.769  10.504  1.00  0.72           H  
ATOM   4516 2HB  SER A 303       3.004 -19.086  10.775  1.00  0.72           H  
ATOM   4517  HG  SER A 303       1.661 -19.550  12.374  1.00  0.72           H  
ATOM   4518  N   GLY A 304       0.189 -18.328   8.757  1.00  0.75           N  
ATOM   4519  CA  GLY A 304      -0.601 -17.116   8.745  1.00  0.75           C  
ATOM   4520  C   GLY A 304       0.230 -15.841   8.818  1.00  0.75           C  
ATOM   4521  O   GLY A 304      -0.333 -14.747   8.842  1.00  0.75           O  
ATOM   4522  H   GLY A 304       0.367 -18.800   7.883  1.00  0.75           H  
ATOM   4523 1HA  GLY A 304      -1.228 -17.100   7.854  1.00  0.75           H  
ATOM   4524 2HA  GLY A 304      -1.260 -17.130   9.602  1.00  0.75           H  
ATOM   4525  N   TYR A 305       1.560 -15.954   8.889  1.00  0.77           N  
ATOM   4526  CA  TYR A 305       2.365 -14.748   9.028  1.00  0.77           C  
ATOM   4527  C   TYR A 305       2.283 -13.882   7.763  1.00  0.77           C  
ATOM   4528  O   TYR A 305       1.910 -12.711   7.836  1.00  0.77           O  
ATOM   4529  CB  TYR A 305       3.785 -15.112   9.456  1.00  0.77           C  
ATOM   4530  CG  TYR A 305       4.677 -13.920   9.673  1.00  0.77           C  
ATOM   4531  CD1 TYR A 305       4.494 -13.139  10.798  1.00  0.77           C  
ATOM   4532  CD2 TYR A 305       5.663 -13.613   8.788  1.00  0.77           C  
ATOM   4533  CE1 TYR A 305       5.281 -12.033  11.006  1.00  0.77           C  
ATOM   4534  CE2 TYR A 305       6.447 -12.513   8.985  1.00  0.77           C  
ATOM   4535  CZ  TYR A 305       6.255 -11.715  10.086  1.00  0.77           C  
ATOM   4536  OH  TYR A 305       7.033 -10.597  10.279  1.00  0.77           O  
ATOM   4537  H   TYR A 305       2.013 -16.869   8.843  1.00  0.77           H  
ATOM   4538  HA  TYR A 305       1.940 -14.156   9.839  1.00  0.77           H  
ATOM   4539 1HB  TYR A 305       3.747 -15.686  10.384  1.00  0.77           H  
ATOM   4540 2HB  TYR A 305       4.233 -15.749   8.707  1.00  0.77           H  
ATOM   4541  HD1 TYR A 305       3.712 -13.393  11.514  1.00  0.77           H  
ATOM   4542  HD2 TYR A 305       5.813 -14.233   7.931  1.00  0.77           H  
ATOM   4543  HE1 TYR A 305       5.129 -11.409  11.885  1.00  0.77           H  
ATOM   4544  HE2 TYR A 305       7.211 -12.268   8.274  1.00  0.77           H  
ATOM   4545  HH  TYR A 305       6.726 -10.126  11.058  1.00  0.77           H  
ATOM   4546  N   LEU A 306       2.598 -14.456   6.600  1.00  0.79           N  
ATOM   4547  CA  LEU A 306       2.405 -13.733   5.341  1.00  0.79           C  
ATOM   4548  C   LEU A 306       1.448 -14.554   4.485  1.00  0.79           C  
ATOM   4549  O   LEU A 306       1.548 -15.776   4.477  1.00  0.79           O  
ATOM   4550  CB  LEU A 306       3.709 -13.554   4.568  1.00  0.79           C  
ATOM   4551  CG  LEU A 306       4.803 -12.803   5.281  1.00  0.79           C  
ATOM   4552  CD1 LEU A 306       6.036 -12.797   4.435  1.00  0.79           C  
ATOM   4553  CD2 LEU A 306       4.354 -11.403   5.593  1.00  0.79           C  
ATOM   4554  H   LEU A 306       2.933 -15.407   6.599  1.00  0.79           H  
ATOM   4555  HA  LEU A 306       2.002 -12.755   5.562  1.00  0.79           H  
ATOM   4556 1HB  LEU A 306       4.098 -14.540   4.312  1.00  0.79           H  
ATOM   4557 2HB  LEU A 306       3.491 -13.024   3.637  1.00  0.79           H  
ATOM   4558  HG  LEU A 306       5.030 -13.303   6.177  1.00  0.79           H  
ATOM   4559 1HD1 LEU A 306       6.821 -12.273   4.969  1.00  0.79           H  
ATOM   4560 2HD1 LEU A 306       6.350 -13.811   4.238  1.00  0.79           H  
ATOM   4561 3HD1 LEU A 306       5.836 -12.290   3.489  1.00  0.79           H  
ATOM   4562 1HD2 LEU A 306       5.150 -10.877   6.121  1.00  0.79           H  
ATOM   4563 2HD2 LEU A 306       4.121 -10.877   4.666  1.00  0.79           H  
ATOM   4564 3HD2 LEU A 306       3.466 -11.434   6.222  1.00  0.79           H  
ATOM   4565  N   PRO A 307       0.512 -13.968   3.743  1.00  0.80           N  
ATOM   4566  CA  PRO A 307      -0.319 -14.723   2.832  1.00  0.80           C  
ATOM   4567  C   PRO A 307       0.531 -15.468   1.805  1.00  0.80           C  
ATOM   4568  O   PRO A 307       1.445 -14.894   1.210  1.00  0.80           O  
ATOM   4569  CB  PRO A 307      -1.154 -13.623   2.168  1.00  0.80           C  
ATOM   4570  CG  PRO A 307      -1.192 -12.499   3.201  1.00  0.80           C  
ATOM   4571  CD  PRO A 307       0.179 -12.540   3.871  1.00  0.80           C  
ATOM   4572  HA  PRO A 307      -0.950 -15.421   3.398  1.00  0.80           H  
ATOM   4573 1HB  PRO A 307      -0.696 -13.331   1.212  1.00  0.80           H  
ATOM   4574 2HB  PRO A 307      -2.155 -14.016   1.927  1.00  0.80           H  
ATOM   4575 1HG  PRO A 307      -1.393 -11.538   2.701  1.00  0.80           H  
ATOM   4576 2HG  PRO A 307      -2.018 -12.667   3.907  1.00  0.80           H  
ATOM   4577 1HD  PRO A 307       0.915 -11.913   3.346  1.00  0.80           H  
ATOM   4578 2HD  PRO A 307       0.039 -12.249   4.924  1.00  0.80           H  
ATOM   4579  N   ILE A 308       0.210 -16.736   1.601  1.00  0.79           N  
ATOM   4580  CA  ILE A 308       0.835 -17.578   0.588  1.00  0.79           C  
ATOM   4581  C   ILE A 308      -0.002 -18.809   0.390  1.00  0.79           C  
ATOM   4582  O   ILE A 308      -0.537 -19.363   1.351  1.00  0.79           O  
ATOM   4583  CB  ILE A 308       2.277 -18.014   0.921  1.00  0.79           C  
ATOM   4584  CG1 ILE A 308       2.922 -18.747  -0.325  1.00  0.79           C  
ATOM   4585  CG2 ILE A 308       2.284 -18.869   2.118  1.00  0.79           C  
ATOM   4586  CD1 ILE A 308       4.412 -18.942  -0.248  1.00  0.79           C  
ATOM   4587  H   ILE A 308      -0.535 -17.134   2.153  1.00  0.79           H  
ATOM   4588  HA  ILE A 308       0.859 -17.033  -0.353  1.00  0.79           H  
ATOM   4589  HB  ILE A 308       2.867 -17.157   1.129  1.00  0.79           H  
ATOM   4590 1HG1 ILE A 308       2.490 -19.720  -0.426  1.00  0.79           H  
ATOM   4591 2HG1 ILE A 308       2.695 -18.170  -1.226  1.00  0.79           H  
ATOM   4592 1HG2 ILE A 308       3.301 -19.152   2.347  1.00  0.79           H  
ATOM   4593 2HG2 ILE A 308       1.859 -18.312   2.945  1.00  0.79           H  
ATOM   4594 3HG2 ILE A 308       1.692 -19.741   1.943  1.00  0.79           H  
ATOM   4595 1HD1 ILE A 308       4.759 -19.454  -1.145  1.00  0.79           H  
ATOM   4596 2HD1 ILE A 308       4.886 -17.980  -0.180  1.00  0.79           H  
ATOM   4597 3HD1 ILE A 308       4.658 -19.534   0.625  1.00  0.79           H  
ATOM   4598  N   SER A 309      -0.062 -19.276  -0.831  1.00  0.76           N  
ATOM   4599  CA  SER A 309      -0.720 -20.521  -1.113  1.00  0.76           C  
ATOM   4600  C   SER A 309      -0.110 -21.258  -2.258  1.00  0.76           C  
ATOM   4601  O   SER A 309       0.802 -20.772  -2.928  1.00  0.76           O  
ATOM   4602  CB  SER A 309      -2.146 -20.303  -1.393  1.00  0.76           C  
ATOM   4603  OG  SER A 309      -2.769 -21.524  -1.559  1.00  0.76           O  
ATOM   4604  H   SER A 309       0.341 -18.739  -1.592  1.00  0.76           H  
ATOM   4605  HA  SER A 309      -0.643 -21.157  -0.231  1.00  0.76           H  
ATOM   4606 1HB  SER A 309      -2.567 -19.794  -0.546  1.00  0.76           H  
ATOM   4607 2HB  SER A 309      -2.286 -19.679  -2.258  1.00  0.76           H  
ATOM   4608  HG  SER A 309      -2.194 -22.184  -1.131  1.00  0.76           H  
ATOM   4609  N   ALA A 310      -0.628 -22.442  -2.504  1.00  0.73           N  
ATOM   4610  CA  ALA A 310      -0.085 -23.225  -3.585  1.00  0.73           C  
ATOM   4611  C   ALA A 310      -1.056 -24.269  -4.119  1.00  0.73           C  
ATOM   4612  O   ALA A 310      -2.006 -24.682  -3.442  1.00  0.73           O  
ATOM   4613  CB  ALA A 310       1.201 -23.893  -3.112  1.00  0.73           C  
ATOM   4614  H   ALA A 310      -1.386 -22.792  -1.912  1.00  0.73           H  
ATOM   4615  HA  ALA A 310       0.137 -22.546  -4.399  1.00  0.73           H  
ATOM   4616 1HB  ALA A 310       1.613 -24.428  -3.932  1.00  0.73           H  
ATOM   4617 2HB  ALA A 310       1.910 -23.143  -2.776  1.00  0.73           H  
ATOM   4618 3HB  ALA A 310       0.991 -24.568  -2.306  1.00  0.73           H  
ATOM   4619  N   VAL A 311      -0.813 -24.677  -5.360  1.00  0.71           N  
ATOM   4620  CA  VAL A 311      -1.563 -25.762  -5.968  1.00  0.71           C  
ATOM   4621  C   VAL A 311      -0.628 -26.861  -6.453  1.00  0.71           C  
ATOM   4622  O   VAL A 311       0.300 -26.606  -7.228  1.00  0.71           O  
ATOM   4623  CB  VAL A 311      -2.449 -25.273  -7.144  1.00  0.71           C  
ATOM   4624  CG1 VAL A 311      -3.169 -26.475  -7.793  1.00  0.71           C  
ATOM   4625  CG2 VAL A 311      -3.486 -24.280  -6.642  1.00  0.71           C  
ATOM   4626  H   VAL A 311      -0.043 -24.242  -5.864  1.00  0.71           H  
ATOM   4627  HA  VAL A 311      -2.221 -26.163  -5.216  1.00  0.71           H  
ATOM   4628  HB  VAL A 311      -1.820 -24.805  -7.898  1.00  0.71           H  
ATOM   4629 1HG1 VAL A 311      -3.783 -26.130  -8.624  1.00  0.71           H  
ATOM   4630 2HG1 VAL A 311      -2.437 -27.186  -8.160  1.00  0.71           H  
ATOM   4631 3HG1 VAL A 311      -3.797 -26.962  -7.047  1.00  0.71           H  
ATOM   4632 1HG2 VAL A 311      -4.105 -23.944  -7.472  1.00  0.71           H  
ATOM   4633 2HG2 VAL A 311      -4.115 -24.767  -5.898  1.00  0.71           H  
ATOM   4634 3HG2 VAL A 311      -2.997 -23.431  -6.195  1.00  0.71           H  
ATOM   4635  N   GLY A 312      -0.861 -28.080  -5.975  1.00  0.69           N  
ATOM   4636  CA  GLY A 312      -0.065 -29.220  -6.384  1.00  0.69           C  
ATOM   4637  C   GLY A 312      -0.676 -29.773  -7.640  1.00  0.69           C  
ATOM   4638  O   GLY A 312      -1.903 -29.896  -7.718  1.00  0.69           O  
ATOM   4639  H   GLY A 312      -1.627 -28.206  -5.328  1.00  0.69           H  
ATOM   4640 1HA  GLY A 312       0.971 -28.930  -6.552  1.00  0.69           H  
ATOM   4641 2HA  GLY A 312      -0.097 -29.972  -5.609  1.00  0.69           H  
ATOM   4642  N   VAL A 313       0.158 -30.132  -8.609  1.00  0.69           N  
ATOM   4643  CA  VAL A 313      -0.370 -30.653  -9.851  1.00  0.69           C  
ATOM   4644  C   VAL A 313       0.324 -31.938 -10.297  1.00  0.69           C  
ATOM   4645  O   VAL A 313       1.561 -32.049 -10.306  1.00  0.69           O  
ATOM   4646  CB  VAL A 313      -0.264 -29.581 -10.956  1.00  0.69           C  
ATOM   4647  CG1 VAL A 313      -0.874 -30.082 -12.241  1.00  0.69           C  
ATOM   4648  CG2 VAL A 313      -0.881 -28.288 -10.486  1.00  0.69           C  
ATOM   4649  H   VAL A 313       1.156 -29.990  -8.491  1.00  0.69           H  
ATOM   4650  HA  VAL A 313      -1.412 -30.890  -9.697  1.00  0.69           H  
ATOM   4651  HB  VAL A 313       0.787 -29.412 -11.169  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 313      -0.757 -29.333 -13.022  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 313      -0.390 -30.992 -12.537  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 313      -1.900 -30.281 -12.101  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 313      -0.791 -27.538 -11.262  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 313      -1.908 -28.441 -10.259  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 313      -0.371 -27.936  -9.595  1.00  0.69           H  
ATOM   4658  N   ALA A 314      -0.499 -32.914 -10.678  1.00  0.69           N  
ATOM   4659  CA  ALA A 314      -0.049 -34.205 -11.167  1.00  0.69           C  
ATOM   4660  C   ALA A 314       0.791 -34.107 -12.422  1.00  0.69           C  
ATOM   4661  O   ALA A 314       0.546 -33.255 -13.285  1.00  0.69           O  
ATOM   4662  CB  ALA A 314      -1.236 -35.101 -11.440  1.00  0.69           C  
ATOM   4663  H   ALA A 314      -1.507 -32.784 -10.572  1.00  0.69           H  
ATOM   4664  HA  ALA A 314       0.547 -34.655 -10.400  1.00  0.69           H  
ATOM   4665 1HB  ALA A 314      -0.889 -36.079 -11.764  1.00  0.69           H  
ATOM   4666 2HB  ALA A 314      -1.810 -35.208 -10.528  1.00  0.69           H  
ATOM   4667 3HB  ALA A 314      -1.860 -34.657 -12.213  1.00  0.69           H  
ATOM   4668  N   ASP A 315       1.728 -35.057 -12.557  1.00  0.69           N  
ATOM   4669  CA  ASP A 315       2.589 -35.163 -13.737  1.00  0.69           C  
ATOM   4670  C   ASP A 315       1.773 -35.228 -15.026  1.00  0.69           C  
ATOM   4671  O   ASP A 315       2.163 -34.665 -16.044  1.00  0.69           O  
ATOM   4672  CB  ASP A 315       3.415 -36.459 -13.693  1.00  0.69           C  
ATOM   4673  CG  ASP A 315       4.548 -36.529 -12.671  1.00  0.69           C  
ATOM   4674  OD1 ASP A 315       4.942 -35.533 -12.139  1.00  0.69           O  
ATOM   4675  OD2 ASP A 315       5.010 -37.616 -12.430  1.00  0.69           O  
ATOM   4676  H   ASP A 315       1.882 -35.684 -11.765  1.00  0.69           H  
ATOM   4677  HA  ASP A 315       3.247 -34.293 -13.774  1.00  0.69           H  
ATOM   4678 1HB  ASP A 315       2.742 -37.295 -13.500  1.00  0.69           H  
ATOM   4679 2HB  ASP A 315       3.844 -36.630 -14.680  1.00  0.69           H  
ATOM   4680  N   HIS A 316       0.629 -35.909 -14.980  1.00  0.69           N  
ATOM   4681  CA  HIS A 316      -0.231 -36.043 -16.156  1.00  0.69           C  
ATOM   4682  C   HIS A 316      -0.694 -34.685 -16.646  1.00  0.69           C  
ATOM   4683  O   HIS A 316      -0.634 -34.387 -17.845  1.00  0.69           O  
ATOM   4684  CB  HIS A 316      -1.455 -36.906 -15.831  1.00  0.69           C  
ATOM   4685  CG  HIS A 316      -2.463 -37.061 -16.962  1.00  0.69           C  
ATOM   4686  ND1 HIS A 316      -3.705 -37.634 -16.761  1.00  0.69           N  
ATOM   4687  CD2 HIS A 316      -2.415 -36.712 -18.278  1.00  0.69           C  
ATOM   4688  CE1 HIS A 316      -4.380 -37.646 -17.898  1.00  0.69           C  
ATOM   4689  NE2 HIS A 316      -3.628 -37.091 -18.851  1.00  0.69           N  
ATOM   4690  H   HIS A 316       0.363 -36.342 -14.109  1.00  0.69           H  
ATOM   4691  HA  HIS A 316       0.323 -36.519 -16.962  1.00  0.69           H  
ATOM   4692 1HB  HIS A 316      -1.123 -37.902 -15.540  1.00  0.69           H  
ATOM   4693 2HB  HIS A 316      -1.979 -36.478 -14.975  1.00  0.69           H  
ATOM   4694  HD1 HIS A 316      -4.056 -37.989 -15.890  1.00  0.69           H  
ATOM   4695  HD2 HIS A 316      -1.649 -36.231 -18.889  1.00  0.69           H  
ATOM   4696  HE1 HIS A 316      -5.386 -38.065 -17.931  1.00  0.69           H  
ATOM   4697  N   ILE A 317      -1.195 -33.878 -15.723  1.00  0.69           N  
ATOM   4698  CA  ILE A 317      -1.727 -32.583 -16.074  1.00  0.69           C  
ATOM   4699  C   ILE A 317      -0.623 -31.670 -16.551  1.00  0.69           C  
ATOM   4700  O   ILE A 317      -0.766 -31.020 -17.584  1.00  0.69           O  
ATOM   4701  CB  ILE A 317      -2.508 -31.969 -14.904  1.00  0.69           C  
ATOM   4702  CG1 ILE A 317      -3.763 -32.804 -14.651  1.00  0.69           C  
ATOM   4703  CG2 ILE A 317      -2.859 -30.509 -15.182  1.00  0.69           C  
ATOM   4704  CD1 ILE A 317      -4.456 -32.460 -13.397  1.00  0.69           C  
ATOM   4705  H   ILE A 317      -1.185 -34.166 -14.755  1.00  0.69           H  
ATOM   4706  HA  ILE A 317      -2.414 -32.714 -16.895  1.00  0.69           H  
ATOM   4707  HB  ILE A 317      -1.901 -32.040 -14.010  1.00  0.69           H  
ATOM   4708 1HG1 ILE A 317      -4.459 -32.664 -15.461  1.00  0.69           H  
ATOM   4709 2HG1 ILE A 317      -3.482 -33.858 -14.609  1.00  0.69           H  
ATOM   4710 1HG2 ILE A 317      -3.405 -30.102 -14.333  1.00  0.69           H  
ATOM   4711 2HG2 ILE A 317      -1.943 -29.942 -15.332  1.00  0.69           H  
ATOM   4712 3HG2 ILE A 317      -3.473 -30.439 -16.069  1.00  0.69           H  
ATOM   4713 1HD1 ILE A 317      -5.319 -33.093 -13.295  1.00  0.69           H  
ATOM   4714 2HD1 ILE A 317      -3.786 -32.614 -12.546  1.00  0.69           H  
ATOM   4715 3HD1 ILE A 317      -4.771 -31.423 -13.439  1.00  0.69           H  
ATOM   4716  N   VAL A 318       0.497 -31.645 -15.838  1.00  0.70           N  
ATOM   4717  CA  VAL A 318       1.579 -30.776 -16.264  1.00  0.70           C  
ATOM   4718  C   VAL A 318       2.134 -31.177 -17.604  1.00  0.70           C  
ATOM   4719  O   VAL A 318       2.443 -30.314 -18.429  1.00  0.70           O  
ATOM   4720  CB  VAL A 318       2.689 -30.698 -15.240  1.00  0.70           C  
ATOM   4721  CG1 VAL A 318       3.864 -29.940 -15.815  1.00  0.70           C  
ATOM   4722  CG2 VAL A 318       2.144 -30.009 -14.065  1.00  0.70           C  
ATOM   4723  H   VAL A 318       0.586 -32.219 -14.997  1.00  0.70           H  
ATOM   4724  HA  VAL A 318       1.181 -29.781 -16.365  1.00  0.70           H  
ATOM   4725  HB  VAL A 318       3.029 -31.703 -14.969  1.00  0.70           H  
ATOM   4726 1HG1 VAL A 318       4.656 -29.871 -15.072  1.00  0.70           H  
ATOM   4727 2HG1 VAL A 318       4.234 -30.469 -16.690  1.00  0.70           H  
ATOM   4728 3HG1 VAL A 318       3.548 -28.937 -16.100  1.00  0.70           H  
ATOM   4729 1HG2 VAL A 318       2.874 -29.920 -13.325  1.00  0.70           H  
ATOM   4730 2HG2 VAL A 318       1.794 -29.018 -14.343  1.00  0.70           H  
ATOM   4731 3HG2 VAL A 318       1.343 -30.599 -13.712  1.00  0.70           H  
ATOM   4732  N   ALA A 319       2.300 -32.471 -17.842  1.00  0.71           N  
ATOM   4733  CA  ALA A 319       2.801 -32.879 -19.130  1.00  0.71           C  
ATOM   4734  C   ALA A 319       1.870 -32.387 -20.231  1.00  0.71           C  
ATOM   4735  O   ALA A 319       2.344 -31.832 -21.222  1.00  0.71           O  
ATOM   4736  CB  ALA A 319       2.931 -34.386 -19.186  1.00  0.71           C  
ATOM   4737  H   ALA A 319       2.074 -33.178 -17.144  1.00  0.71           H  
ATOM   4738  HA  ALA A 319       3.780 -32.424 -19.279  1.00  0.71           H  
ATOM   4739 1HB  ALA A 319       3.320 -34.684 -20.160  1.00  0.71           H  
ATOM   4740 2HB  ALA A 319       3.606 -34.722 -18.400  1.00  0.71           H  
ATOM   4741 3HB  ALA A 319       1.946 -34.834 -19.032  1.00  0.71           H  
ATOM   4742  N   GLU A 320       0.547 -32.463 -20.007  1.00  0.74           N  
ATOM   4743  CA  GLU A 320      -0.393 -32.003 -21.020  1.00  0.74           C  
ATOM   4744  C   GLU A 320      -0.263 -30.491 -21.216  1.00  0.74           C  
ATOM   4745  O   GLU A 320      -0.275 -29.998 -22.347  1.00  0.74           O  
ATOM   4746  CB  GLU A 320      -1.832 -32.339 -20.607  1.00  0.74           C  
ATOM   4747  CG  GLU A 320      -2.884 -32.060 -21.673  1.00  0.74           C  
ATOM   4748  CD  GLU A 320      -2.766 -32.989 -22.883  1.00  0.74           C  
ATOM   4749  OE1 GLU A 320      -2.155 -34.022 -22.775  1.00  0.74           O  
ATOM   4750  OE2 GLU A 320      -3.314 -32.667 -23.906  1.00  0.74           O  
ATOM   4751  H   GLU A 320       0.190 -32.908 -19.159  1.00  0.74           H  
ATOM   4752  HA  GLU A 320      -0.162 -32.497 -21.963  1.00  0.74           H  
ATOM   4753 1HB  GLU A 320      -1.897 -33.391 -20.327  1.00  0.74           H  
ATOM   4754 2HB  GLU A 320      -2.093 -31.755 -19.729  1.00  0.74           H  
ATOM   4755 1HG  GLU A 320      -3.872 -32.152 -21.236  1.00  0.74           H  
ATOM   4756 2HG  GLU A 320      -2.766 -31.030 -22.007  1.00  0.74           H  
ATOM   4757  N   LEU A 321      -0.093 -29.752 -20.115  1.00  0.79           N  
ATOM   4758  CA  LEU A 321       0.016 -28.307 -20.216  1.00  0.79           C  
ATOM   4759  C   LEU A 321       1.259 -27.934 -21.019  1.00  0.79           C  
ATOM   4760  O   LEU A 321       1.207 -27.090 -21.917  1.00  0.79           O  
ATOM   4761  CB  LEU A 321       0.159 -27.687 -18.814  1.00  0.79           C  
ATOM   4762  CG  LEU A 321      -1.052 -27.766 -17.841  1.00  0.79           C  
ATOM   4763  CD1 LEU A 321      -0.595 -27.295 -16.457  1.00  0.79           C  
ATOM   4764  CD2 LEU A 321      -2.182 -26.919 -18.344  1.00  0.79           C  
ATOM   4765  H   LEU A 321      -0.090 -30.206 -19.201  1.00  0.79           H  
ATOM   4766  HA  LEU A 321      -0.859 -27.911 -20.707  1.00  0.79           H  
ATOM   4767 1HB  LEU A 321       0.999 -28.165 -18.319  1.00  0.79           H  
ATOM   4768 2HB  LEU A 321       0.402 -26.628 -18.937  1.00  0.79           H  
ATOM   4769  HG  LEU A 321      -1.388 -28.778 -17.761  1.00  0.79           H  
ATOM   4770 1HD1 LEU A 321      -1.393 -27.356 -15.787  1.00  0.79           H  
ATOM   4771 2HD1 LEU A 321       0.205 -27.899 -16.096  1.00  0.79           H  
ATOM   4772 3HD1 LEU A 321      -0.267 -26.296 -16.516  1.00  0.79           H  
ATOM   4773 1HD2 LEU A 321      -3.026 -26.974 -17.656  1.00  0.79           H  
ATOM   4774 2HD2 LEU A 321      -1.850 -25.894 -18.430  1.00  0.79           H  
ATOM   4775 3HD2 LEU A 321      -2.486 -27.271 -19.302  1.00  0.79           H  
ATOM   4776  N   ARG A 322       2.367 -28.636 -20.766  1.00  0.90           N  
ATOM   4777  CA  ARG A 322       3.622 -28.352 -21.450  1.00  0.90           C  
ATOM   4778  C   ARG A 322       3.632 -28.765 -22.917  1.00  0.90           C  
ATOM   4779  O   ARG A 322       4.215 -28.076 -23.756  1.00  0.90           O  
ATOM   4780  CB  ARG A 322       4.776 -29.038 -20.740  1.00  0.90           C  
ATOM   4781  CG  ARG A 322       5.126 -28.448 -19.386  1.00  0.90           C  
ATOM   4782  CD  ARG A 322       6.240 -29.181 -18.737  1.00  0.90           C  
ATOM   4783  NE  ARG A 322       6.589 -28.600 -17.450  1.00  0.90           N  
ATOM   4784  CZ  ARG A 322       7.567 -29.051 -16.642  1.00  0.90           C  
ATOM   4785  NH1 ARG A 322       8.295 -30.086 -17.002  1.00  0.90           N  
ATOM   4786  NH2 ARG A 322       7.798 -28.448 -15.489  1.00  0.90           N  
ATOM   4787  H   ARG A 322       2.350 -29.351 -20.037  1.00  0.90           H  
ATOM   4788  HA  ARG A 322       3.789 -27.275 -21.403  1.00  0.90           H  
ATOM   4789 1HB  ARG A 322       4.516 -30.088 -20.581  1.00  0.90           H  
ATOM   4790 2HB  ARG A 322       5.663 -29.009 -21.368  1.00  0.90           H  
ATOM   4791 1HG  ARG A 322       5.423 -27.407 -19.512  1.00  0.90           H  
ATOM   4792 2HG  ARG A 322       4.253 -28.499 -18.735  1.00  0.90           H  
ATOM   4793 1HD  ARG A 322       5.941 -30.217 -18.576  1.00  0.90           H  
ATOM   4794 2HD  ARG A 322       7.119 -29.151 -19.377  1.00  0.90           H  
ATOM   4795  HE  ARG A 322       6.054 -27.802 -17.137  1.00  0.90           H  
ATOM   4796 1HH1 ARG A 322       8.120 -30.543 -17.887  1.00  0.90           H  
ATOM   4797 2HH1 ARG A 322       9.029 -30.421 -16.397  1.00  0.90           H  
ATOM   4798 1HH2 ARG A 322       7.237 -27.654 -15.212  1.00  0.90           H  
ATOM   4799 2HH2 ARG A 322       8.535 -28.776 -14.883  1.00  0.90           H  
ATOM   4800  N   GLU A 323       2.995 -29.887 -23.239  1.00  1.05           N  
ATOM   4801  CA  GLU A 323       2.991 -30.356 -24.615  1.00  1.05           C  
ATOM   4802  C   GLU A 323       1.978 -29.638 -25.501  1.00  1.05           C  
ATOM   4803  O   GLU A 323       2.191 -29.530 -26.710  1.00  1.05           O  
ATOM   4804  CB  GLU A 323       2.742 -31.872 -24.678  1.00  1.05           C  
ATOM   4805  CG  GLU A 323       3.892 -32.728 -24.111  1.00  1.05           C  
ATOM   4806  CD  GLU A 323       3.654 -34.229 -24.201  1.00  1.05           C  
ATOM   4807  OE1 GLU A 323       2.594 -34.626 -24.623  1.00  1.05           O  
ATOM   4808  OE2 GLU A 323       4.545 -34.972 -23.851  1.00  1.05           O  
ATOM   4809  H   GLU A 323       2.540 -30.442 -22.516  1.00  1.05           H  
ATOM   4810  HA  GLU A 323       3.980 -30.168 -25.031  1.00  1.05           H  
ATOM   4811 1HB  GLU A 323       1.838 -32.108 -24.107  1.00  1.05           H  
ATOM   4812 2HB  GLU A 323       2.565 -32.172 -25.709  1.00  1.05           H  
ATOM   4813 1HG  GLU A 323       4.802 -32.487 -24.657  1.00  1.05           H  
ATOM   4814 2HG  GLU A 323       4.048 -32.454 -23.069  1.00  1.05           H  
ATOM   4815  N   LYS A 324       0.871 -29.165 -24.925  1.00  1.24           N  
ATOM   4816  CA  LYS A 324      -0.169 -28.574 -25.751  1.00  1.24           C  
ATOM   4817  C   LYS A 324      -0.398 -27.060 -25.613  1.00  1.24           C  
ATOM   4818  O   LYS A 324      -0.879 -26.441 -26.565  1.00  1.24           O  
ATOM   4819  CB  LYS A 324      -1.480 -29.268 -25.449  1.00  1.24           C  
ATOM   4820  CG  LYS A 324      -1.514 -30.750 -25.669  1.00  1.24           C  
ATOM   4821  CD  LYS A 324      -1.381 -31.160 -27.106  1.00  1.24           C  
ATOM   4822  CE  LYS A 324      -1.485 -32.680 -27.220  1.00  1.24           C  
ATOM   4823  NZ  LYS A 324      -2.806 -33.200 -26.714  1.00  1.24           N  
ATOM   4824  H   LYS A 324       0.713 -29.279 -23.925  1.00  1.24           H  
ATOM   4825  HA  LYS A 324       0.086 -28.762 -26.792  1.00  1.24           H  
ATOM   4826 1HB  LYS A 324      -1.719 -29.110 -24.407  1.00  1.24           H  
ATOM   4827 2HB  LYS A 324      -2.273 -28.833 -26.049  1.00  1.24           H  
ATOM   4828 1HG  LYS A 324      -0.757 -31.246 -25.053  1.00  1.24           H  
ATOM   4829 2HG  LYS A 324      -2.487 -31.080 -25.343  1.00  1.24           H  
ATOM   4830 1HD  LYS A 324      -2.174 -30.700 -27.695  1.00  1.24           H  
ATOM   4831 2HD  LYS A 324      -0.414 -30.832 -27.494  1.00  1.24           H  
ATOM   4832 1HE  LYS A 324      -1.372 -32.963 -28.264  1.00  1.24           H  
ATOM   4833 2HE  LYS A 324      -0.681 -33.138 -26.639  1.00  1.24           H  
ATOM   4834 1HZ  LYS A 324      -2.833 -34.199 -26.808  1.00  1.24           H  
ATOM   4835 2HZ  LYS A 324      -2.939 -32.961 -25.707  1.00  1.24           H  
ATOM   4836 3HZ  LYS A 324      -3.560 -32.793 -27.247  1.00  1.24           H  
ATOM   4837  N   GLY A 325      -0.142 -26.454 -24.446  1.00  1.45           N  
ATOM   4838  CA  GLY A 325      -0.481 -25.041 -24.282  1.00  1.45           C  
ATOM   4839  C   GLY A 325       0.719 -24.135 -24.011  1.00  1.45           C  
ATOM   4840  O   GLY A 325       1.877 -24.547 -24.073  1.00  1.45           O  
ATOM   4841  H   GLY A 325       0.285 -26.937 -23.656  1.00  1.45           H  
ATOM   4842 1HA  GLY A 325      -1.009 -24.687 -25.166  1.00  1.45           H  
ATOM   4843 2HA  GLY A 325      -1.181 -24.952 -23.451  1.00  1.45           H  
ATOM   4844  N   GLY A 326       0.431 -22.881 -23.660  1.00  1.64           N  
ATOM   4845  CA  GLY A 326       1.461 -21.879 -23.364  1.00  1.64           C  
ATOM   4846  C   GLY A 326       1.985 -22.034 -21.938  1.00  1.64           C  
ATOM   4847  O   GLY A 326       1.786 -21.158 -21.091  1.00  1.64           O  
ATOM   4848  H   GLY A 326      -0.537 -22.606 -23.612  1.00  1.64           H  
ATOM   4849 1HA  GLY A 326       2.286 -21.982 -24.069  1.00  1.64           H  
ATOM   4850 2HA  GLY A 326       1.047 -20.880 -23.495  1.00  1.64           H  
ATOM   4851  N   ASP A 327       2.640 -23.160 -21.678  1.00  1.75           N  
ATOM   4852  CA  ASP A 327       3.085 -23.516 -20.332  1.00  1.75           C  
ATOM   4853  C   ASP A 327       1.888 -23.336 -19.391  1.00  1.75           C  
ATOM   4854  O   ASP A 327       0.793 -23.822 -19.680  1.00  1.75           O  
ATOM   4855  CB  ASP A 327       4.247 -22.604 -19.883  1.00  1.75           C  
ATOM   4856  CG  ASP A 327       5.508 -22.704 -20.758  1.00  1.75           C  
ATOM   4857  OD1 ASP A 327       5.858 -23.769 -21.176  1.00  1.75           O  
ATOM   4858  OD2 ASP A 327       6.099 -21.665 -21.016  1.00  1.75           O  
ATOM   4859  H   ASP A 327       2.760 -23.810 -22.459  1.00  1.75           H  
ATOM   4860  HA  ASP A 327       3.398 -24.561 -20.318  1.00  1.75           H  
ATOM   4861 1HB  ASP A 327       3.918 -21.564 -19.853  1.00  1.75           H  
ATOM   4862 2HB  ASP A 327       4.544 -22.881 -18.873  1.00  1.75           H  
ATOM   4863  N   PHE A 328       2.072 -22.651 -18.263  1.00  1.78           N  
ATOM   4864  CA  PHE A 328       0.935 -22.382 -17.402  1.00  1.78           C  
ATOM   4865  C   PHE A 328       1.079 -21.093 -16.619  1.00  1.78           C  
ATOM   4866  O   PHE A 328       1.515 -21.108 -15.467  1.00  1.78           O  
ATOM   4867  CB  PHE A 328       0.701 -23.538 -16.453  1.00  1.78           C  
ATOM   4868  CG  PHE A 328      -0.591 -23.432 -15.713  1.00  1.78           C  
ATOM   4869  CD1 PHE A 328      -1.774 -23.675 -16.360  1.00  1.78           C  
ATOM   4870  CD2 PHE A 328      -0.625 -23.100 -14.374  1.00  1.78           C  
ATOM   4871  CE1 PHE A 328      -2.960 -23.585 -15.705  1.00  1.78           C  
ATOM   4872  CE2 PHE A 328      -1.813 -23.010 -13.703  1.00  1.78           C  
ATOM   4873  CZ  PHE A 328      -2.986 -23.248 -14.371  1.00  1.78           C  
ATOM   4874  H   PHE A 328       2.975 -22.278 -18.022  1.00  1.78           H  
ATOM   4875  HA  PHE A 328       0.050 -22.284 -18.035  1.00  1.78           H  
ATOM   4876 1HB  PHE A 328       0.704 -24.447 -17.024  1.00  1.78           H  
ATOM   4877 2HB  PHE A 328       1.507 -23.597 -15.734  1.00  1.78           H  
ATOM   4878  HD1 PHE A 328      -1.755 -23.931 -17.416  1.00  1.78           H  
ATOM   4879  HD2 PHE A 328       0.302 -22.905 -13.855  1.00  1.78           H  
ATOM   4880  HE1 PHE A 328      -3.885 -23.773 -16.246  1.00  1.78           H  
ATOM   4881  HE2 PHE A 328      -1.829 -22.744 -12.649  1.00  1.78           H  
ATOM   4882  HZ  PHE A 328      -3.935 -23.163 -13.851  1.00  1.78           H  
ATOM   4883  N   ILE A 329       0.691 -19.979 -17.223  1.00  1.74           N  
ATOM   4884  CA  ILE A 329       0.756 -18.708 -16.522  1.00  1.74           C  
ATOM   4885  C   ILE A 329      -0.624 -18.238 -16.074  1.00  1.74           C  
ATOM   4886  O   ILE A 329      -1.193 -17.316 -16.655  1.00  1.74           O  
ATOM   4887  CB  ILE A 329       1.402 -17.633 -17.401  1.00  1.74           C  
ATOM   4888  CG1 ILE A 329       2.783 -18.109 -17.907  1.00  1.74           C  
ATOM   4889  CG2 ILE A 329       1.510 -16.368 -16.616  1.00  1.74           C  
ATOM   4890  CD1 ILE A 329       3.772 -18.416 -16.793  1.00  1.74           C  
ATOM   4891  H   ILE A 329       0.353 -20.021 -18.176  1.00  1.74           H  
ATOM   4892  HA  ILE A 329       1.375 -18.830 -15.635  1.00  1.74           H  
ATOM   4893  HB  ILE A 329       0.781 -17.458 -18.278  1.00  1.74           H  
ATOM   4894 1HG1 ILE A 329       2.647 -19.009 -18.510  1.00  1.74           H  
ATOM   4895 2HG1 ILE A 329       3.212 -17.331 -18.539  1.00  1.74           H  
ATOM   4896 1HG2 ILE A 329       1.955 -15.582 -17.226  1.00  1.74           H  
ATOM   4897 2HG2 ILE A 329       0.521 -16.067 -16.307  1.00  1.74           H  
ATOM   4898 3HG2 ILE A 329       2.129 -16.537 -15.739  1.00  1.74           H  
ATOM   4899 1HD1 ILE A 329       4.712 -18.741 -17.225  1.00  1.74           H  
ATOM   4900 2HD1 ILE A 329       3.940 -17.515 -16.193  1.00  1.74           H  
ATOM   4901 3HD1 ILE A 329       3.379 -19.204 -16.155  1.00  1.74           H  
ATOM   4902  N   HIS A 330      -1.135 -18.848 -15.008  1.00  1.65           N  
ATOM   4903  CA  HIS A 330      -2.396 -18.439 -14.383  1.00  1.65           C  
ATOM   4904  C   HIS A 330      -2.203 -17.862 -12.989  1.00  1.65           C  
ATOM   4905  O   HIS A 330      -3.130 -17.837 -12.179  1.00  1.65           O  
ATOM   4906  CB  HIS A 330      -3.416 -19.577 -14.286  1.00  1.65           C  
ATOM   4907  CG  HIS A 330      -3.975 -20.097 -15.590  1.00  1.65           C  
ATOM   4908  ND1 HIS A 330      -5.035 -20.969 -15.618  1.00  1.65           N  
ATOM   4909  CD2 HIS A 330      -3.642 -19.883 -16.888  1.00  1.65           C  
ATOM   4910  CE1 HIS A 330      -5.332 -21.266 -16.867  1.00  1.65           C  
ATOM   4911  NE2 HIS A 330      -4.504 -20.622 -17.656  1.00  1.65           N  
ATOM   4912  H   HIS A 330      -0.615 -19.622 -14.609  1.00  1.65           H  
ATOM   4913  HA  HIS A 330      -2.850 -17.654 -14.986  1.00  1.65           H  
ATOM   4914 1HB  HIS A 330      -2.962 -20.402 -13.759  1.00  1.65           H  
ATOM   4915 2HB  HIS A 330      -4.241 -19.256 -13.691  1.00  1.65           H  
ATOM   4916  HD2 HIS A 330      -2.857 -19.252 -17.272  1.00  1.65           H  
ATOM   4917  HE1 HIS A 330      -6.128 -21.929 -17.182  1.00  1.65           H  
ATOM   4918  HE2 HIS A 330      -4.501 -20.659 -18.666  1.00  1.65           H  
ATOM   4919  N   GLY A 331      -1.009 -17.409 -12.684  1.00  1.55           N  
ATOM   4920  CA  GLY A 331      -0.780 -16.901 -11.344  1.00  1.55           C  
ATOM   4921  C   GLY A 331      -1.313 -15.490 -11.176  1.00  1.55           C  
ATOM   4922  O   GLY A 331      -2.022 -14.956 -12.033  1.00  1.55           O  
ATOM   4923  H   GLY A 331      -0.270 -17.425 -13.370  1.00  1.55           H  
ATOM   4924 1HA  GLY A 331      -1.255 -17.559 -10.614  1.00  1.55           H  
ATOM   4925 2HA  GLY A 331       0.288 -16.913 -11.126  1.00  1.55           H  
ATOM   4926  N   PHE A 332      -0.963 -14.902 -10.055  1.00  1.43           N  
ATOM   4927  CA  PHE A 332      -1.391 -13.580  -9.658  1.00  1.43           C  
ATOM   4928  C   PHE A 332      -0.164 -12.702  -9.455  1.00  1.43           C  
ATOM   4929  O   PHE A 332       0.961 -13.202  -9.456  1.00  1.43           O  
ATOM   4930  CB  PHE A 332      -2.269 -13.678  -8.405  1.00  1.43           C  
ATOM   4931  CG  PHE A 332      -3.554 -14.465  -8.641  1.00  1.43           C  
ATOM   4932  CD1 PHE A 332      -3.606 -15.842  -8.458  1.00  1.43           C  
ATOM   4933  CD2 PHE A 332      -4.714 -13.815  -9.043  1.00  1.43           C  
ATOM   4934  CE1 PHE A 332      -4.786 -16.541  -8.674  1.00  1.43           C  
ATOM   4935  CE2 PHE A 332      -5.890 -14.516  -9.254  1.00  1.43           C  
ATOM   4936  CZ  PHE A 332      -5.924 -15.879  -9.068  1.00  1.43           C  
ATOM   4937  H   PHE A 332      -0.373 -15.419  -9.414  1.00  1.43           H  
ATOM   4938  HA  PHE A 332      -1.990 -13.148 -10.462  1.00  1.43           H  
ATOM   4939 1HB  PHE A 332      -1.715 -14.171  -7.602  1.00  1.43           H  
ATOM   4940 2HB  PHE A 332      -2.536 -12.685  -8.054  1.00  1.43           H  
ATOM   4941  HD1 PHE A 332      -2.710 -16.375  -8.137  1.00  1.43           H  
ATOM   4942  HD2 PHE A 332      -4.691 -12.736  -9.188  1.00  1.43           H  
ATOM   4943  HE1 PHE A 332      -4.815 -17.621  -8.521  1.00  1.43           H  
ATOM   4944  HE2 PHE A 332      -6.792 -13.989  -9.565  1.00  1.43           H  
ATOM   4945  HZ  PHE A 332      -6.851 -16.431  -9.230  1.00  1.43           H  
ATOM   4946  N   THR A 333      -0.374 -11.403  -9.275  1.00  1.31           N  
ATOM   4947  CA  THR A 333       0.714 -10.428  -9.125  1.00  1.31           C  
ATOM   4948  C   THR A 333       1.866 -10.846  -8.205  1.00  1.31           C  
ATOM   4949  O   THR A 333       3.014 -10.499  -8.474  1.00  1.31           O  
ATOM   4950  CB  THR A 333       0.177  -9.086  -8.619  1.00  1.31           C  
ATOM   4951  OG1 THR A 333      -0.782  -8.569  -9.553  1.00  1.31           O  
ATOM   4952  CG2 THR A 333       1.322  -8.098  -8.466  1.00  1.31           C  
ATOM   4953  H   THR A 333      -1.325 -11.063  -9.274  1.00  1.31           H  
ATOM   4954  HA  THR A 333       1.140 -10.263 -10.115  1.00  1.31           H  
ATOM   4955  HB  THR A 333      -0.306  -9.227  -7.653  1.00  1.31           H  
ATOM   4956  HG1 THR A 333      -1.086  -7.706  -9.256  1.00  1.31           H  
ATOM   4957 1HG2 THR A 333       0.939  -7.147  -8.102  1.00  1.31           H  
ATOM   4958 2HG2 THR A 333       2.046  -8.492  -7.756  1.00  1.31           H  
ATOM   4959 3HG2 THR A 333       1.807  -7.951  -9.428  1.00  1.31           H  
ATOM   4960  N   TYR A 334       1.560 -11.488  -7.084  1.00  1.17           N  
ATOM   4961  CA  TYR A 334       2.592 -11.858  -6.129  1.00  1.17           C  
ATOM   4962  C   TYR A 334       2.877 -13.364  -6.070  1.00  1.17           C  
ATOM   4963  O   TYR A 334       3.468 -13.855  -5.095  1.00  1.17           O  
ATOM   4964  CB  TYR A 334       2.225 -11.302  -4.766  1.00  1.17           C  
ATOM   4965  CG  TYR A 334       2.143  -9.794  -4.798  1.00  1.17           C  
ATOM   4966  CD1 TYR A 334       0.912  -9.159  -4.768  1.00  1.17           C  
ATOM   4967  CD2 TYR A 334       3.303  -9.048  -4.899  1.00  1.17           C  
ATOM   4968  CE1 TYR A 334       0.846  -7.779  -4.825  1.00  1.17           C  
ATOM   4969  CE2 TYR A 334       3.244  -7.673  -4.957  1.00  1.17           C  
ATOM   4970  CZ  TYR A 334       2.020  -7.037  -4.919  1.00  1.17           C  
ATOM   4971  OH  TYR A 334       1.960  -5.663  -4.982  1.00  1.17           O  
ATOM   4972  H   TYR A 334       0.601 -11.746  -6.908  1.00  1.17           H  
ATOM   4973  HA  TYR A 334       3.523 -11.382  -6.437  1.00  1.17           H  
ATOM   4974 1HB  TYR A 334       1.258 -11.695  -4.453  1.00  1.17           H  
ATOM   4975 2HB  TYR A 334       2.968 -11.596  -4.025  1.00  1.17           H  
ATOM   4976  HD1 TYR A 334      -0.004  -9.748  -4.700  1.00  1.17           H  
ATOM   4977  HD2 TYR A 334       4.262  -9.549  -4.939  1.00  1.17           H  
ATOM   4978  HE1 TYR A 334      -0.121  -7.277  -4.801  1.00  1.17           H  
ATOM   4979  HE2 TYR A 334       4.162  -7.091  -5.039  1.00  1.17           H  
ATOM   4980  HH  TYR A 334       1.043  -5.380  -4.927  1.00  1.17           H  
ATOM   4981  N   SER A 335       2.437 -14.121  -7.076  1.00  1.03           N  
ATOM   4982  CA  SER A 335       2.719 -15.554  -7.044  1.00  1.03           C  
ATOM   4983  C   SER A 335       4.213 -15.837  -7.005  1.00  1.03           C  
ATOM   4984  O   SER A 335       4.992 -15.361  -7.845  1.00  1.03           O  
ATOM   4985  CB  SER A 335       2.107 -16.263  -8.238  1.00  1.03           C  
ATOM   4986  OG  SER A 335       0.708 -16.326  -8.152  1.00  1.03           O  
ATOM   4987  H   SER A 335       1.948 -13.706  -7.869  1.00  1.03           H  
ATOM   4988  HA  SER A 335       2.269 -15.970  -6.141  1.00  1.03           H  
ATOM   4989 1HB  SER A 335       2.383 -15.710  -9.139  1.00  1.03           H  
ATOM   4990 2HB  SER A 335       2.524 -17.265  -8.334  1.00  1.03           H  
ATOM   4991  HG  SER A 335       0.529 -17.245  -7.838  1.00  1.03           H  
ATOM   4992  N   GLY A 336       4.602 -16.667  -6.048  1.00  0.92           N  
ATOM   4993  CA  GLY A 336       5.988 -17.060  -5.891  1.00  0.92           C  
ATOM   4994  C   GLY A 336       6.836 -15.981  -5.229  1.00  0.92           C  
ATOM   4995  O   GLY A 336       8.060 -16.041  -5.281  1.00  0.92           O  
ATOM   4996  H   GLY A 336       3.914 -17.018  -5.399  1.00  0.92           H  
ATOM   4997 1HA  GLY A 336       6.032 -17.968  -5.289  1.00  0.92           H  
ATOM   4998 2HA  GLY A 336       6.399 -17.313  -6.856  1.00  0.92           H  
ATOM   4999  N   HIS A 337       6.211 -14.989  -4.595  1.00  0.82           N  
ATOM   5000  CA  HIS A 337       7.000 -13.947  -3.961  1.00  0.82           C  
ATOM   5001  C   HIS A 337       7.999 -14.595  -2.987  1.00  0.82           C  
ATOM   5002  O   HIS A 337       7.577 -15.360  -2.115  1.00  0.82           O  
ATOM   5003  CB  HIS A 337       6.078 -13.015  -3.188  1.00  0.82           C  
ATOM   5004  CG  HIS A 337       6.717 -11.839  -2.615  1.00  0.82           C  
ATOM   5005  ND1 HIS A 337       7.545 -11.875  -1.493  1.00  0.82           N  
ATOM   5006  CD2 HIS A 337       6.674 -10.548  -3.021  1.00  0.82           C  
ATOM   5007  CE1 HIS A 337       7.965 -10.614  -1.263  1.00  0.82           C  
ATOM   5008  NE2 HIS A 337       7.442  -9.826  -2.168  1.00  0.82           N  
ATOM   5009  H   HIS A 337       5.194 -14.914  -4.604  1.00  0.82           H  
ATOM   5010  HA  HIS A 337       7.481 -13.359  -4.730  1.00  0.82           H  
ATOM   5011 1HB  HIS A 337       5.296 -12.661  -3.857  1.00  0.82           H  
ATOM   5012 2HB  HIS A 337       5.590 -13.564  -2.391  1.00  0.82           H  
ATOM   5013  HD2 HIS A 337       6.130 -10.161  -3.871  1.00  0.82           H  
ATOM   5014  HE1 HIS A 337       8.624 -10.257  -0.491  1.00  0.82           H  
ATOM   5015  HE2 HIS A 337       7.601  -8.823  -2.228  1.00  0.82           H  
ATOM   5016  N   PRO A 338       9.309 -14.282  -3.073  1.00  0.75           N  
ATOM   5017  CA  PRO A 338      10.380 -14.800  -2.244  1.00  0.75           C  
ATOM   5018  C   PRO A 338      10.231 -14.683  -0.751  1.00  0.75           C  
ATOM   5019  O   PRO A 338      10.715 -15.553  -0.032  1.00  0.75           O  
ATOM   5020  CB  PRO A 338      11.548 -13.927  -2.656  1.00  0.75           C  
ATOM   5021  CG  PRO A 338      11.264 -13.549  -4.053  1.00  0.75           C  
ATOM   5022  CD  PRO A 338       9.787 -13.363  -4.120  1.00  0.75           C  
ATOM   5023  HA  PRO A 338      10.558 -15.834  -2.522  1.00  0.75           H  
ATOM   5024 1HB  PRO A 338      11.619 -13.050  -1.989  1.00  0.75           H  
ATOM   5025 2HB  PRO A 338      12.485 -14.486  -2.548  1.00  0.75           H  
ATOM   5026 1HG  PRO A 338      11.808 -12.633  -4.281  1.00  0.75           H  
ATOM   5027 2HG  PRO A 338      11.610 -14.308  -4.747  1.00  0.75           H  
ATOM   5028 1HD  PRO A 338       9.499 -12.322  -3.904  1.00  0.75           H  
ATOM   5029 2HD  PRO A 338       9.490 -13.705  -5.123  1.00  0.75           H  
ATOM   5030  N   THR A 339       9.579 -13.634  -0.259  1.00  0.70           N  
ATOM   5031  CA  THR A 339       9.496 -13.454   1.179  1.00  0.70           C  
ATOM   5032  C   THR A 339       8.384 -14.297   1.650  1.00  0.70           C  
ATOM   5033  O   THR A 339       8.487 -14.990   2.664  1.00  0.70           O  
ATOM   5034  CB  THR A 339       9.281 -12.010   1.575  1.00  0.70           C  
ATOM   5035  OG1 THR A 339      10.337 -11.228   1.040  1.00  0.70           O  
ATOM   5036  CG2 THR A 339       9.330 -11.908   3.007  1.00  0.70           C  
ATOM   5037  H   THR A 339       9.113 -12.956  -0.859  1.00  0.70           H  
ATOM   5038  HA  THR A 339      10.402 -13.808   1.654  1.00  0.70           H  
ATOM   5039  HB  THR A 339       8.321 -11.668   1.238  1.00  0.70           H  
ATOM   5040  HG1 THR A 339      11.159 -11.475   1.464  1.00  0.70           H  
ATOM   5041 1HG2 THR A 339       9.185 -10.880   3.315  1.00  0.70           H  
ATOM   5042 2HG2 THR A 339       8.571 -12.527   3.435  1.00  0.70           H  
ATOM   5043 3HG2 THR A 339      10.296 -12.247   3.311  1.00  0.70           H  
ATOM   5044  N   ALA A 340       7.298 -14.264   0.898  1.00  0.67           N  
ATOM   5045  CA  ALA A 340       6.205 -15.118   1.321  1.00  0.67           C  
ATOM   5046  C   ALA A 340       6.707 -16.568   1.360  1.00  0.67           C  
ATOM   5047  O   ALA A 340       6.409 -17.325   2.295  1.00  0.67           O  
ATOM   5048  CB  ALA A 340       5.043 -14.970   0.382  1.00  0.67           C  
ATOM   5049  H   ALA A 340       7.264 -13.641   0.066  1.00  0.67           H  
ATOM   5050  HA  ALA A 340       5.895 -14.832   2.318  1.00  0.67           H  
ATOM   5051 1HB  ALA A 340       4.242 -15.588   0.704  1.00  0.67           H  
ATOM   5052 2HB  ALA A 340       4.713 -13.933   0.377  1.00  0.67           H  
ATOM   5053 3HB  ALA A 340       5.349 -15.261  -0.622  1.00  0.67           H  
ATOM   5054  N   ALA A 341       7.511 -16.928   0.346  1.00  0.65           N  
ATOM   5055  CA  ALA A 341       8.088 -18.252   0.253  1.00  0.65           C  
ATOM   5056  C   ALA A 341       9.084 -18.540   1.371  1.00  0.65           C  
ATOM   5057  O   ALA A 341       9.069 -19.631   1.935  1.00  0.65           O  
ATOM   5058  CB  ALA A 341       8.762 -18.424  -1.083  1.00  0.65           C  
ATOM   5059  H   ALA A 341       7.700 -16.262  -0.404  1.00  0.65           H  
ATOM   5060  HA  ALA A 341       7.276 -18.961   0.337  1.00  0.65           H  
ATOM   5061 1HB  ALA A 341       9.158 -19.436  -1.160  1.00  0.65           H  
ATOM   5062 2HB  ALA A 341       8.039 -18.249  -1.879  1.00  0.65           H  
ATOM   5063 3HB  ALA A 341       9.572 -17.712  -1.170  1.00  0.65           H  
ATOM   5064  N   ALA A 342       9.933 -17.565   1.724  1.00  0.63           N  
ATOM   5065  CA  ALA A 342      10.932 -17.760   2.774  1.00  0.63           C  
ATOM   5066  C   ALA A 342      10.274 -18.094   4.092  1.00  0.63           C  
ATOM   5067  O   ALA A 342      10.748 -18.949   4.849  1.00  0.63           O  
ATOM   5068  CB  ALA A 342      11.770 -16.513   2.936  1.00  0.63           C  
ATOM   5069  H   ALA A 342       9.927 -16.681   1.224  1.00  0.63           H  
ATOM   5070  HA  ALA A 342      11.571 -18.589   2.488  1.00  0.63           H  
ATOM   5071 1HB  ALA A 342      12.523 -16.667   3.706  1.00  0.63           H  
ATOM   5072 2HB  ALA A 342      12.258 -16.291   1.989  1.00  0.63           H  
ATOM   5073 3HB  ALA A 342      11.129 -15.677   3.222  1.00  0.63           H  
ATOM   5074  N   VAL A 343       9.155 -17.441   4.357  1.00  0.61           N  
ATOM   5075  CA  VAL A 343       8.435 -17.705   5.576  1.00  0.61           C  
ATOM   5076  C   VAL A 343       7.856 -19.099   5.535  1.00  0.61           C  
ATOM   5077  O   VAL A 343       7.951 -19.836   6.517  1.00  0.61           O  
ATOM   5078  CB  VAL A 343       7.352 -16.672   5.785  1.00  0.61           C  
ATOM   5079  CG1 VAL A 343       6.497 -17.051   6.947  1.00  0.61           C  
ATOM   5080  CG2 VAL A 343       8.007 -15.378   6.049  1.00  0.61           C  
ATOM   5081  H   VAL A 343       8.816 -16.731   3.703  1.00  0.61           H  
ATOM   5082  HA  VAL A 343       9.131 -17.639   6.411  1.00  0.61           H  
ATOM   5083  HB  VAL A 343       6.720 -16.612   4.892  1.00  0.61           H  
ATOM   5084 1HG1 VAL A 343       5.733 -16.306   7.082  1.00  0.61           H  
ATOM   5085 2HG1 VAL A 343       6.033 -18.019   6.768  1.00  0.61           H  
ATOM   5086 3HG1 VAL A 343       7.121 -17.103   7.821  1.00  0.61           H  
ATOM   5087 1HG2 VAL A 343       7.259 -14.629   6.210  1.00  0.61           H  
ATOM   5088 2HG2 VAL A 343       8.629 -15.470   6.938  1.00  0.61           H  
ATOM   5089 3HG2 VAL A 343       8.629 -15.102   5.199  1.00  0.61           H  
ATOM   5090  N   ALA A 344       7.269 -19.474   4.396  1.00  0.60           N  
ATOM   5091  CA  ALA A 344       6.721 -20.810   4.241  1.00  0.60           C  
ATOM   5092  C   ALA A 344       7.805 -21.877   4.416  1.00  0.60           C  
ATOM   5093  O   ALA A 344       7.574 -22.916   5.039  1.00  0.60           O  
ATOM   5094  CB  ALA A 344       6.083 -20.933   2.891  1.00  0.60           C  
ATOM   5095  H   ALA A 344       7.193 -18.812   3.620  1.00  0.60           H  
ATOM   5096  HA  ALA A 344       5.977 -20.961   5.010  1.00  0.60           H  
ATOM   5097 1HB  ALA A 344       5.665 -21.916   2.788  1.00  0.60           H  
ATOM   5098 2HB  ALA A 344       5.312 -20.186   2.800  1.00  0.60           H  
ATOM   5099 3HB  ALA A 344       6.829 -20.771   2.158  1.00  0.60           H  
ATOM   5100  N   LEU A 345       9.018 -21.607   3.926  1.00  0.60           N  
ATOM   5101  CA  LEU A 345      10.102 -22.558   4.113  1.00  0.60           C  
ATOM   5102  C   LEU A 345      10.435 -22.729   5.576  1.00  0.60           C  
ATOM   5103  O   LEU A 345      10.653 -23.855   6.032  1.00  0.60           O  
ATOM   5104  CB  LEU A 345      11.357 -22.103   3.383  1.00  0.60           C  
ATOM   5105  CG  LEU A 345      11.317 -22.203   1.926  1.00  0.60           C  
ATOM   5106  CD1 LEU A 345      12.481 -21.540   1.321  1.00  0.60           C  
ATOM   5107  CD2 LEU A 345      11.363 -23.611   1.595  1.00  0.60           C  
ATOM   5108  H   LEU A 345       9.170 -20.751   3.395  1.00  0.60           H  
ATOM   5109  HA  LEU A 345       9.787 -23.521   3.714  1.00  0.60           H  
ATOM   5110 1HB  LEU A 345      11.539 -21.063   3.634  1.00  0.60           H  
ATOM   5111 2HB  LEU A 345      12.199 -22.692   3.737  1.00  0.60           H  
ATOM   5112  HG  LEU A 345      10.416 -21.739   1.537  1.00  0.60           H  
ATOM   5113 1HD1 LEU A 345      12.408 -21.680   0.262  1.00  0.60           H  
ATOM   5114 2HD1 LEU A 345      12.476 -20.489   1.560  1.00  0.60           H  
ATOM   5115 3HD1 LEU A 345      13.403 -21.993   1.685  1.00  0.60           H  
ATOM   5116 1HD2 LEU A 345      11.371 -23.702   0.557  1.00  0.60           H  
ATOM   5117 2HD2 LEU A 345      12.274 -24.043   1.994  1.00  0.60           H  
ATOM   5118 3HD2 LEU A 345      10.499 -24.105   2.019  1.00  0.60           H  
ATOM   5119  N   LYS A 346      10.430 -21.624   6.324  1.00  0.59           N  
ATOM   5120  CA  LYS A 346      10.732 -21.681   7.743  1.00  0.59           C  
ATOM   5121  C   LYS A 346       9.606 -22.399   8.472  1.00  0.59           C  
ATOM   5122  O   LYS A 346       9.844 -23.215   9.353  1.00  0.59           O  
ATOM   5123  CB  LYS A 346      10.953 -20.274   8.289  1.00  0.59           C  
ATOM   5124  CG  LYS A 346      11.335 -20.208   9.773  1.00  0.59           C  
ATOM   5125  CD  LYS A 346      12.625 -20.960  10.078  1.00  0.59           C  
ATOM   5126  CE  LYS A 346      13.845 -20.297   9.444  1.00  0.59           C  
ATOM   5127  NZ  LYS A 346      15.116 -20.990   9.851  1.00  0.59           N  
ATOM   5128  H   LYS A 346      10.257 -20.718   5.881  1.00  0.59           H  
ATOM   5129  HA  LYS A 346      11.647 -22.255   7.883  1.00  0.59           H  
ATOM   5130 1HB  LYS A 346      11.751 -19.799   7.720  1.00  0.59           H  
ATOM   5131 2HB  LYS A 346      10.059 -19.679   8.125  1.00  0.59           H  
ATOM   5132 1HG  LYS A 346      11.458 -19.172  10.063  1.00  0.59           H  
ATOM   5133 2HG  LYS A 346      10.539 -20.638  10.369  1.00  0.59           H  
ATOM   5134 1HD  LYS A 346      12.768 -21.009  11.161  1.00  0.59           H  
ATOM   5135 2HD  LYS A 346      12.550 -21.984   9.702  1.00  0.59           H  
ATOM   5136 1HE  LYS A 346      13.749 -20.341   8.361  1.00  0.59           H  
ATOM   5137 2HE  LYS A 346      13.892 -19.251   9.755  1.00  0.59           H  
ATOM   5138 1HZ  LYS A 346      15.909 -20.550   9.418  1.00  0.59           H  
ATOM   5139 2HZ  LYS A 346      15.211 -20.950  10.855  1.00  0.59           H  
ATOM   5140 3HZ  LYS A 346      15.071 -21.984   9.557  1.00  0.59           H  
ATOM   5141  N   ASN A 347       8.368 -22.138   8.087  1.00  0.60           N  
ATOM   5142  CA  ASN A 347       7.244 -22.819   8.706  1.00  0.60           C  
ATOM   5143  C   ASN A 347       7.376 -24.328   8.529  1.00  0.60           C  
ATOM   5144  O   ASN A 347       7.249 -25.091   9.493  1.00  0.60           O  
ATOM   5145  CB  ASN A 347       5.957 -22.278   8.154  1.00  0.60           C  
ATOM   5146  CG  ASN A 347       4.780 -22.903   8.696  1.00  0.60           C  
ATOM   5147  OD1 ASN A 347       4.516 -22.947   9.897  1.00  0.60           O  
ATOM   5148  ND2 ASN A 347       4.020 -23.379   7.788  1.00  0.60           N  
ATOM   5149  H   ASN A 347       8.198 -21.445   7.361  1.00  0.60           H  
ATOM   5150  HA  ASN A 347       7.265 -22.624   9.776  1.00  0.60           H  
ATOM   5151 1HB  ASN A 347       5.902 -21.205   8.331  1.00  0.60           H  
ATOM   5152 2HB  ASN A 347       5.949 -22.421   7.077  1.00  0.60           H  
ATOM   5153 1HD2 ASN A 347       3.144 -23.822   7.981  1.00  0.60           H  
ATOM   5154 2HD2 ASN A 347       4.285 -23.265   6.822  1.00  0.60           H  
ATOM   5155  N   ILE A 348       7.658 -24.773   7.304  1.00  0.61           N  
ATOM   5156  CA  ILE A 348       7.804 -26.200   7.060  1.00  0.61           C  
ATOM   5157  C   ILE A 348       8.984 -26.762   7.850  1.00  0.61           C  
ATOM   5158  O   ILE A 348       8.852 -27.820   8.473  1.00  0.61           O  
ATOM   5159  CB  ILE A 348       7.938 -26.516   5.558  1.00  0.61           C  
ATOM   5160  CG1 ILE A 348       6.596 -26.209   4.836  1.00  0.61           C  
ATOM   5161  CG2 ILE A 348       8.331 -27.985   5.363  1.00  0.61           C  
ATOM   5162  CD1 ILE A 348       6.711 -26.226   3.328  1.00  0.61           C  
ATOM   5163  H   ILE A 348       7.751 -24.111   6.531  1.00  0.61           H  
ATOM   5164  HA  ILE A 348       6.917 -26.699   7.405  1.00  0.61           H  
ATOM   5165  HB  ILE A 348       8.703 -25.866   5.121  1.00  0.61           H  
ATOM   5166 1HG1 ILE A 348       5.847 -26.937   5.142  1.00  0.61           H  
ATOM   5167 2HG1 ILE A 348       6.255 -25.212   5.139  1.00  0.61           H  
ATOM   5168 1HG2 ILE A 348       8.428 -28.197   4.302  1.00  0.61           H  
ATOM   5169 2HG2 ILE A 348       9.283 -28.176   5.861  1.00  0.61           H  
ATOM   5170 3HG2 ILE A 348       7.570 -28.622   5.786  1.00  0.61           H  
ATOM   5171 1HD1 ILE A 348       5.746 -25.988   2.880  1.00  0.61           H  
ATOM   5172 2HD1 ILE A 348       7.443 -25.484   3.036  1.00  0.61           H  
ATOM   5173 3HD1 ILE A 348       7.034 -27.210   2.990  1.00  0.61           H  
ATOM   5174  N   GLU A 349      10.127 -26.062   7.848  1.00  0.62           N  
ATOM   5175  CA  GLU A 349      11.299 -26.503   8.603  1.00  0.62           C  
ATOM   5176  C   GLU A 349      10.972 -26.651  10.089  1.00  0.62           C  
ATOM   5177  O   GLU A 349      11.381 -27.623  10.728  1.00  0.62           O  
ATOM   5178  CB  GLU A 349      12.457 -25.513   8.433  1.00  0.62           C  
ATOM   5179  CG  GLU A 349      13.749 -25.918   9.124  1.00  0.62           C  
ATOM   5180  CD  GLU A 349      14.903 -24.916   8.926  1.00  0.62           C  
ATOM   5181  OE1 GLU A 349      14.716 -23.764   9.263  1.00  0.62           O  
ATOM   5182  OE2 GLU A 349      15.971 -25.313   8.492  1.00  0.62           O  
ATOM   5183  H   GLU A 349      10.192 -25.200   7.305  1.00  0.62           H  
ATOM   5184  HA  GLU A 349      11.607 -27.476   8.222  1.00  0.62           H  
ATOM   5185 1HB  GLU A 349      12.661 -25.371   7.371  1.00  0.62           H  
ATOM   5186 2HB  GLU A 349      12.158 -24.546   8.835  1.00  0.62           H  
ATOM   5187 1HG  GLU A 349      13.540 -26.005  10.188  1.00  0.62           H  
ATOM   5188 2HG  GLU A 349      14.050 -26.899   8.756  1.00  0.62           H  
ATOM   5189  N   ILE A 350      10.218 -25.704  10.652  1.00  0.63           N  
ATOM   5190  CA  ILE A 350       9.834 -25.784  12.055  1.00  0.63           C  
ATOM   5191  C   ILE A 350       8.981 -27.013  12.310  1.00  0.63           C  
ATOM   5192  O   ILE A 350       9.258 -27.789  13.223  1.00  0.63           O  
ATOM   5193  CB  ILE A 350       9.034 -24.540  12.500  1.00  0.63           C  
ATOM   5194  CG1 ILE A 350       9.902 -23.269  12.527  1.00  0.63           C  
ATOM   5195  CG2 ILE A 350       8.412 -24.789  13.866  1.00  0.63           C  
ATOM   5196  CD1 ILE A 350       9.070 -21.988  12.639  1.00  0.63           C  
ATOM   5197  H   ILE A 350       9.921 -24.902  10.096  1.00  0.63           H  
ATOM   5198  HA  ILE A 350      10.738 -25.858  12.660  1.00  0.63           H  
ATOM   5199  HB  ILE A 350       8.238 -24.362  11.778  1.00  0.63           H  
ATOM   5200 1HG1 ILE A 350      10.563 -23.314  13.397  1.00  0.63           H  
ATOM   5201 2HG1 ILE A 350      10.518 -23.223  11.639  1.00  0.63           H  
ATOM   5202 1HG2 ILE A 350       7.828 -23.923  14.148  1.00  0.63           H  
ATOM   5203 2HG2 ILE A 350       7.769 -25.661  13.826  1.00  0.63           H  
ATOM   5204 3HG2 ILE A 350       9.200 -24.956  14.602  1.00  0.63           H  
ATOM   5205 1HD1 ILE A 350       9.736 -21.122  12.677  1.00  0.63           H  
ATOM   5206 2HD1 ILE A 350       8.418 -21.908  11.776  1.00  0.63           H  
ATOM   5207 3HD1 ILE A 350       8.472 -22.029  13.537  1.00  0.63           H  
ATOM   5208  N   MET A 351       7.970 -27.226  11.465  1.00  0.65           N  
ATOM   5209  CA  MET A 351       7.072 -28.356  11.644  1.00  0.65           C  
ATOM   5210  C   MET A 351       7.776 -29.692  11.505  1.00  0.65           C  
ATOM   5211  O   MET A 351       7.523 -30.631  12.275  1.00  0.65           O  
ATOM   5212  CB  MET A 351       5.928 -28.241  10.641  1.00  0.65           C  
ATOM   5213  CG  MET A 351       4.968 -27.120  10.956  1.00  0.65           C  
ATOM   5214  SD  MET A 351       3.530 -27.122   9.921  1.00  0.65           S  
ATOM   5215  CE  MET A 351       4.320 -26.707   8.408  1.00  0.65           C  
ATOM   5216  H   MET A 351       7.802 -26.562  10.707  1.00  0.65           H  
ATOM   5217  HA  MET A 351       6.674 -28.311  12.643  1.00  0.65           H  
ATOM   5218 1HB  MET A 351       6.345 -28.042   9.654  1.00  0.65           H  
ATOM   5219 2HB  MET A 351       5.379 -29.176  10.589  1.00  0.65           H  
ATOM   5220 1HG  MET A 351       4.644 -27.203  11.987  1.00  0.65           H  
ATOM   5221 2HG  MET A 351       5.473 -26.168  10.838  1.00  0.65           H  
ATOM   5222 1HE  MET A 351       3.595 -26.619   7.611  1.00  0.65           H  
ATOM   5223 2HE  MET A 351       4.838 -25.779   8.528  1.00  0.65           H  
ATOM   5224 3HE  MET A 351       5.027 -27.479   8.177  1.00  0.65           H  
ATOM   5225  N   GLU A 352       8.727 -29.773  10.579  1.00  0.66           N  
ATOM   5226  CA  GLU A 352       9.464 -31.009  10.402  1.00  0.66           C  
ATOM   5227  C   GLU A 352      10.455 -31.237  11.548  1.00  0.66           C  
ATOM   5228  O   GLU A 352      10.408 -32.273  12.214  1.00  0.66           O  
ATOM   5229  CB  GLU A 352      10.208 -30.991   9.058  1.00  0.66           C  
ATOM   5230  CG  GLU A 352      10.973 -32.272   8.713  1.00  0.66           C  
ATOM   5231  CD  GLU A 352      11.649 -32.223   7.344  1.00  0.66           C  
ATOM   5232  OE1 GLU A 352      12.448 -31.346   7.114  1.00  0.66           O  
ATOM   5233  OE2 GLU A 352      11.343 -33.064   6.520  1.00  0.66           O  
ATOM   5234  H   GLU A 352       8.910 -28.981   9.963  1.00  0.66           H  
ATOM   5235  HA  GLU A 352       8.754 -31.834  10.399  1.00  0.66           H  
ATOM   5236 1HB  GLU A 352       9.497 -30.795   8.255  1.00  0.66           H  
ATOM   5237 2HB  GLU A 352      10.922 -30.163   9.059  1.00  0.66           H  
ATOM   5238 1HG  GLU A 352      11.735 -32.438   9.476  1.00  0.66           H  
ATOM   5239 2HG  GLU A 352      10.280 -33.112   8.743  1.00  0.66           H  
ATOM   5240  N   ARG A 353      11.310 -30.248  11.837  1.00  0.67           N  
ATOM   5241  CA  ARG A 353      12.348 -30.421  12.852  1.00  0.67           C  
ATOM   5242  C   ARG A 353      11.817 -30.679  14.251  1.00  0.67           C  
ATOM   5243  O   ARG A 353      12.401 -31.464  14.999  1.00  0.67           O  
ATOM   5244  CB  ARG A 353      13.269 -29.210  12.932  1.00  0.67           C  
ATOM   5245  CG  ARG A 353      14.220 -29.022  11.764  1.00  0.67           C  
ATOM   5246  CD  ARG A 353      15.149 -27.886  12.017  1.00  0.67           C  
ATOM   5247  NE  ARG A 353      15.968 -27.577  10.866  1.00  0.67           N  
ATOM   5248  CZ  ARG A 353      17.099 -28.188  10.498  1.00  0.67           C  
ATOM   5249  NH1 ARG A 353      17.595 -29.188  11.201  1.00  0.67           N  
ATOM   5250  NH2 ARG A 353      17.701 -27.757   9.408  1.00  0.67           N  
ATOM   5251  H   ARG A 353      11.278 -29.372  11.317  1.00  0.67           H  
ATOM   5252  HA  ARG A 353      12.952 -31.279  12.559  1.00  0.67           H  
ATOM   5253 1HB  ARG A 353      12.655 -28.308  12.996  1.00  0.67           H  
ATOM   5254 2HB  ARG A 353      13.860 -29.265  13.843  1.00  0.67           H  
ATOM   5255 1HG  ARG A 353      14.807 -29.928  11.619  1.00  0.67           H  
ATOM   5256 2HG  ARG A 353      13.650 -28.810  10.857  1.00  0.67           H  
ATOM   5257 1HD  ARG A 353      14.565 -26.999  12.265  1.00  0.67           H  
ATOM   5258 2HD  ARG A 353      15.807 -28.131  12.847  1.00  0.67           H  
ATOM   5259  HE  ARG A 353      15.656 -26.811  10.269  1.00  0.67           H  
ATOM   5260 1HH1 ARG A 353      17.119 -29.505  12.034  1.00  0.67           H  
ATOM   5261 2HH1 ARG A 353      18.450 -29.636  10.907  1.00  0.67           H  
ATOM   5262 1HH2 ARG A 353      17.276 -26.966   8.889  1.00  0.67           H  
ATOM   5263 2HH2 ARG A 353      18.556 -28.185   9.089  1.00  0.67           H  
ATOM   5264  N   GLU A 354      10.711 -30.036  14.616  1.00  0.68           N  
ATOM   5265  CA  GLU A 354      10.168 -30.222  15.951  1.00  0.68           C  
ATOM   5266  C   GLU A 354       9.191 -31.392  16.035  1.00  0.68           C  
ATOM   5267  O   GLU A 354       8.653 -31.676  17.113  1.00  0.68           O  
ATOM   5268  CB  GLU A 354       9.513 -28.927  16.435  1.00  0.68           C  
ATOM   5269  CG  GLU A 354      10.505 -27.783  16.623  1.00  0.68           C  
ATOM   5270  CD  GLU A 354       9.870 -26.533  17.136  1.00  0.68           C  
ATOM   5271  OE1 GLU A 354       8.691 -26.554  17.383  1.00  0.68           O  
ATOM   5272  OE2 GLU A 354      10.559 -25.542  17.284  1.00  0.68           O  
ATOM   5273  H   GLU A 354      10.249 -29.381  13.981  1.00  0.68           H  
ATOM   5274  HA  GLU A 354      10.998 -30.439  16.624  1.00  0.68           H  
ATOM   5275 1HB  GLU A 354       8.791 -28.598  15.696  1.00  0.68           H  
ATOM   5276 2HB  GLU A 354       8.982 -29.099  17.371  1.00  0.68           H  
ATOM   5277 1HG  GLU A 354      11.286 -28.098  17.314  1.00  0.68           H  
ATOM   5278 2HG  GLU A 354      10.972 -27.574  15.657  1.00  0.68           H  
ATOM   5279  N   GLY A 355       8.917 -32.046  14.898  1.00  0.68           N  
ATOM   5280  CA  GLY A 355       7.983 -33.156  14.875  1.00  0.68           C  
ATOM   5281  C   GLY A 355       6.554 -32.707  15.142  1.00  0.68           C  
ATOM   5282  O   GLY A 355       5.786 -33.463  15.722  1.00  0.68           O  
ATOM   5283  H   GLY A 355       9.404 -31.817  14.033  1.00  0.68           H  
ATOM   5284 1HA  GLY A 355       8.038 -33.642  13.899  1.00  0.68           H  
ATOM   5285 2HA  GLY A 355       8.280 -33.898  15.614  1.00  0.68           H  
ATOM   5286  N   LEU A 356       6.175 -31.487  14.759  1.00  0.68           N  
ATOM   5287  CA  LEU A 356       4.835 -31.006  15.097  1.00  0.68           C  
ATOM   5288  C   LEU A 356       3.742 -31.810  14.423  1.00  0.68           C  
ATOM   5289  O   LEU A 356       2.652 -32.004  14.973  1.00  0.68           O  
ATOM   5290  CB  LEU A 356       4.694 -29.533  14.772  1.00  0.68           C  
ATOM   5291  CG  LEU A 356       5.520 -28.605  15.665  1.00  0.68           C  
ATOM   5292  CD1 LEU A 356       5.411 -27.179  15.190  1.00  0.68           C  
ATOM   5293  CD2 LEU A 356       5.023 -28.721  17.084  1.00  0.68           C  
ATOM   5294  H   LEU A 356       6.810 -30.915  14.203  1.00  0.68           H  
ATOM   5295  HA  LEU A 356       4.707 -31.108  16.171  1.00  0.68           H  
ATOM   5296 1HB  LEU A 356       4.982 -29.376  13.741  1.00  0.68           H  
ATOM   5297 2HB  LEU A 356       3.677 -29.260  14.881  1.00  0.68           H  
ATOM   5298  HG  LEU A 356       6.561 -28.900  15.617  1.00  0.68           H  
ATOM   5299 1HD1 LEU A 356       6.016 -26.539  15.834  1.00  0.68           H  
ATOM   5300 2HD1 LEU A 356       5.769 -27.101  14.189  1.00  0.68           H  
ATOM   5301 3HD1 LEU A 356       4.373 -26.861  15.231  1.00  0.68           H  
ATOM   5302 1HD2 LEU A 356       5.619 -28.073  17.730  1.00  0.68           H  
ATOM   5303 2HD2 LEU A 356       3.979 -28.421  17.128  1.00  0.68           H  
ATOM   5304 3HD2 LEU A 356       5.118 -29.743  17.416  1.00  0.68           H  
ATOM   5305  N   VAL A 357       4.026 -32.304  13.232  1.00  0.69           N  
ATOM   5306  CA  VAL A 357       3.044 -33.111  12.544  1.00  0.69           C  
ATOM   5307  C   VAL A 357       2.873 -34.425  13.323  1.00  0.69           C  
ATOM   5308  O   VAL A 357       1.751 -34.831  13.634  1.00  0.69           O  
ATOM   5309  CB  VAL A 357       3.512 -33.354  11.096  1.00  0.69           C  
ATOM   5310  CG1 VAL A 357       2.602 -34.311  10.387  1.00  0.69           C  
ATOM   5311  CG2 VAL A 357       3.583 -31.998  10.369  1.00  0.69           C  
ATOM   5312  H   VAL A 357       4.928 -32.118  12.812  1.00  0.69           H  
ATOM   5313  HA  VAL A 357       2.091 -32.580  12.526  1.00  0.69           H  
ATOM   5314  HB  VAL A 357       4.502 -33.808  11.110  1.00  0.69           H  
ATOM   5315 1HG1 VAL A 357       2.966 -34.469   9.374  1.00  0.69           H  
ATOM   5316 2HG1 VAL A 357       2.585 -35.264  10.920  1.00  0.69           H  
ATOM   5317 3HG1 VAL A 357       1.611 -33.915  10.350  1.00  0.69           H  
ATOM   5318 1HG2 VAL A 357       3.919 -32.149   9.372  1.00  0.69           H  
ATOM   5319 2HG2 VAL A 357       2.625 -31.541  10.342  1.00  0.69           H  
ATOM   5320 3HG2 VAL A 357       4.278 -31.342  10.892  1.00  0.69           H  
ATOM   5321  N   GLU A 358       3.997 -35.045  13.702  1.00  0.70           N  
ATOM   5322  CA  GLU A 358       3.981 -36.303  14.452  1.00  0.70           C  
ATOM   5323  C   GLU A 358       3.363 -36.141  15.847  1.00  0.70           C  
ATOM   5324  O   GLU A 358       2.592 -36.983  16.299  1.00  0.70           O  
ATOM   5325  CB  GLU A 358       5.409 -36.833  14.586  1.00  0.70           C  
ATOM   5326  CG  GLU A 358       6.035 -37.298  13.273  1.00  0.70           C  
ATOM   5327  CD  GLU A 358       7.497 -37.676  13.411  1.00  0.70           C  
ATOM   5328  OE1 GLU A 358       8.056 -37.450  14.459  1.00  0.70           O  
ATOM   5329  OE2 GLU A 358       8.049 -38.187  12.465  1.00  0.70           O  
ATOM   5330  H   GLU A 358       4.884 -34.634  13.452  1.00  0.70           H  
ATOM   5331  HA  GLU A 358       3.385 -37.027  13.894  1.00  0.70           H  
ATOM   5332 1HB  GLU A 358       6.048 -36.056  15.007  1.00  0.70           H  
ATOM   5333 2HB  GLU A 358       5.417 -37.676  15.278  1.00  0.70           H  
ATOM   5334 1HG  GLU A 358       5.479 -38.161  12.906  1.00  0.70           H  
ATOM   5335 2HG  GLU A 358       5.936 -36.498  12.539  1.00  0.70           H  
ATOM   5336  N   ARG A 359       3.664 -35.032  16.519  1.00  0.71           N  
ATOM   5337  CA  ARG A 359       3.113 -34.765  17.843  1.00  0.71           C  
ATOM   5338  C   ARG A 359       1.603 -34.609  17.730  1.00  0.71           C  
ATOM   5339  O   ARG A 359       0.824 -35.120  18.553  1.00  0.71           O  
ATOM   5340  CB  ARG A 359       3.759 -33.516  18.418  1.00  0.71           C  
ATOM   5341  CG  ARG A 359       5.228 -33.705  18.818  1.00  0.71           C  
ATOM   5342  CD  ARG A 359       5.852 -32.449  19.271  1.00  0.71           C  
ATOM   5343  NE  ARG A 359       7.284 -32.596  19.449  1.00  0.71           N  
ATOM   5344  CZ  ARG A 359       7.882 -33.101  20.544  1.00  0.71           C  
ATOM   5345  NH1 ARG A 359       7.155 -33.511  21.565  1.00  0.71           N  
ATOM   5346  NH2 ARG A 359       9.201 -33.190  20.599  1.00  0.71           N  
ATOM   5347  H   ARG A 359       4.316 -34.371  16.116  1.00  0.71           H  
ATOM   5348  HA  ARG A 359       3.336 -35.609  18.496  1.00  0.71           H  
ATOM   5349 1HB  ARG A 359       3.714 -32.716  17.682  1.00  0.71           H  
ATOM   5350 2HB  ARG A 359       3.203 -33.189  19.298  1.00  0.71           H  
ATOM   5351 1HG  ARG A 359       5.267 -34.406  19.654  1.00  0.71           H  
ATOM   5352 2HG  ARG A 359       5.803 -34.112  17.999  1.00  0.71           H  
ATOM   5353 1HD  ARG A 359       5.690 -31.688  18.517  1.00  0.71           H  
ATOM   5354 2HD  ARG A 359       5.415 -32.132  20.215  1.00  0.71           H  
ATOM   5355  HE  ARG A 359       7.880 -32.289  18.661  1.00  0.71           H  
ATOM   5356 1HH1 ARG A 359       6.146 -33.452  21.527  1.00  0.71           H  
ATOM   5357 2HH1 ARG A 359       7.603 -33.895  22.385  1.00  0.71           H  
ATOM   5358 1HH2 ARG A 359       9.772 -32.880  19.822  1.00  0.71           H  
ATOM   5359 2HH2 ARG A 359       9.643 -33.570  21.419  1.00  0.71           H  
ATOM   5360  N   THR A 360       1.157 -33.966  16.661  1.00  0.72           N  
ATOM   5361  CA  THR A 360      -0.262 -33.875  16.490  1.00  0.72           C  
ATOM   5362  C   THR A 360      -0.849 -35.263  16.286  1.00  0.72           C  
ATOM   5363  O   THR A 360      -1.786 -35.638  16.977  1.00  0.72           O  
ATOM   5364  CB  THR A 360      -0.629 -32.937  15.343  1.00  0.72           C  
ATOM   5365  OG1 THR A 360      -0.161 -31.631  15.671  1.00  0.72           O  
ATOM   5366  CG2 THR A 360      -2.129 -32.964  15.159  1.00  0.72           C  
ATOM   5367  H   THR A 360       1.785 -33.519  15.990  1.00  0.72           H  
ATOM   5368  HA  THR A 360      -0.694 -33.457  17.393  1.00  0.72           H  
ATOM   5369  HB  THR A 360      -0.142 -33.249  14.421  1.00  0.72           H  
ATOM   5370  HG1 THR A 360       0.815 -31.609  15.531  1.00  0.72           H  
ATOM   5371 1HG2 THR A 360      -2.429 -32.290  14.362  1.00  0.72           H  
ATOM   5372 2HG2 THR A 360      -2.425 -33.975  14.911  1.00  0.72           H  
ATOM   5373 3HG2 THR A 360      -2.600 -32.683  16.080  1.00  0.72           H  
ATOM   5374  N   ARG A 361      -0.251 -36.063  15.415  1.00  0.72           N  
ATOM   5375  CA  ARG A 361      -0.755 -37.406  15.144  1.00  0.72           C  
ATOM   5376  C   ARG A 361      -0.819 -38.329  16.363  1.00  0.72           C  
ATOM   5377  O   ARG A 361      -1.847 -38.966  16.609  1.00  0.72           O  
ATOM   5378  CB  ARG A 361       0.127 -38.094  14.126  1.00  0.72           C  
ATOM   5379  CG  ARG A 361      -0.349 -39.464  13.647  1.00  0.72           C  
ATOM   5380  CD  ARG A 361       0.671 -40.118  12.770  1.00  0.72           C  
ATOM   5381  NE  ARG A 361       1.859 -40.495  13.523  1.00  0.72           N  
ATOM   5382  CZ  ARG A 361       3.104 -40.634  13.019  1.00  0.72           C  
ATOM   5383  NH1 ARG A 361       3.341 -40.429  11.735  1.00  0.72           N  
ATOM   5384  NH2 ARG A 361       4.089 -40.971  13.831  1.00  0.72           N  
ATOM   5385  H   ARG A 361       0.549 -35.714  14.883  1.00  0.72           H  
ATOM   5386  HA  ARG A 361      -1.758 -37.309  14.734  1.00  0.72           H  
ATOM   5387 1HB  ARG A 361       0.282 -37.468  13.305  1.00  0.72           H  
ATOM   5388 2HB  ARG A 361       1.106 -38.261  14.573  1.00  0.72           H  
ATOM   5389 1HG  ARG A 361      -0.511 -40.107  14.516  1.00  0.72           H  
ATOM   5390 2HG  ARG A 361      -1.278 -39.354  13.085  1.00  0.72           H  
ATOM   5391 1HD  ARG A 361       0.249 -41.015  12.320  1.00  0.72           H  
ATOM   5392 2HD  ARG A 361       0.968 -39.418  11.986  1.00  0.72           H  
ATOM   5393  HE  ARG A 361       1.734 -40.702  14.535  1.00  0.72           H  
ATOM   5394 1HH1 ARG A 361       2.586 -40.167  11.118  1.00  0.72           H  
ATOM   5395 2HH1 ARG A 361       4.280 -40.533  11.374  1.00  0.72           H  
ATOM   5396 1HH2 ARG A 361       3.882 -41.092  14.846  1.00  0.72           H  
ATOM   5397 2HH2 ARG A 361       5.028 -41.072  13.488  1.00  0.72           H  
ATOM   5398  N   ASP A 362       0.298 -38.436  17.089  1.00  0.73           N  
ATOM   5399  CA  ASP A 362       0.428 -39.395  18.180  1.00  0.73           C  
ATOM   5400  C   ASP A 362       0.097 -38.914  19.595  1.00  0.73           C  
ATOM   5401  O   ASP A 362      -0.317 -39.728  20.423  1.00  0.73           O  
ATOM   5402  CB  ASP A 362       1.859 -39.938  18.220  1.00  0.73           C  
ATOM   5403  CG  ASP A 362       2.270 -40.690  16.957  1.00  0.73           C  
ATOM   5404  OD1 ASP A 362       1.450 -41.317  16.332  1.00  0.73           O  
ATOM   5405  OD2 ASP A 362       3.428 -40.635  16.614  1.00  0.73           O  
ATOM   5406  H   ASP A 362       1.096 -37.853  16.847  1.00  0.73           H  
ATOM   5407  HA  ASP A 362      -0.242 -40.224  17.958  1.00  0.73           H  
ATOM   5408 1HB  ASP A 362       2.547 -39.098  18.355  1.00  0.73           H  
ATOM   5409 2HB  ASP A 362       1.976 -40.594  19.082  1.00  0.73           H  
ATOM   5410  N   GLU A 363       0.336 -37.638  19.920  1.00  0.73           N  
ATOM   5411  CA  GLU A 363       0.154 -37.210  21.302  1.00  0.73           C  
ATOM   5412  C   GLU A 363      -0.852 -36.091  21.485  1.00  0.73           C  
ATOM   5413  O   GLU A 363      -1.889 -36.290  22.122  1.00  0.73           O  
ATOM   5414  CB  GLU A 363       1.503 -36.747  21.880  1.00  0.73           C  
ATOM   5415  CG  GLU A 363       2.554 -37.848  22.004  1.00  0.73           C  
ATOM   5416  CD  GLU A 363       3.876 -37.373  22.592  1.00  0.73           C  
ATOM   5417  OE1 GLU A 363       4.014 -36.201  22.859  1.00  0.73           O  
ATOM   5418  OE2 GLU A 363       4.745 -38.192  22.766  1.00  0.73           O  
ATOM   5419  H   GLU A 363       0.639 -36.952  19.233  1.00  0.73           H  
ATOM   5420  HA  GLU A 363      -0.199 -38.060  21.884  1.00  0.73           H  
ATOM   5421 1HB  GLU A 363       1.919 -35.964  21.241  1.00  0.73           H  
ATOM   5422 2HB  GLU A 363       1.346 -36.314  22.866  1.00  0.73           H  
ATOM   5423 1HG  GLU A 363       2.151 -38.643  22.633  1.00  0.73           H  
ATOM   5424 2HG  GLU A 363       2.736 -38.266  21.014  1.00  0.73           H  
ATOM   5425  N   THR A 364      -0.560 -34.932  20.904  1.00  0.73           N  
ATOM   5426  CA  THR A 364      -1.362 -33.742  21.138  1.00  0.73           C  
ATOM   5427  C   THR A 364      -2.748 -33.917  20.542  1.00  0.73           C  
ATOM   5428  O   THR A 364      -3.747 -33.548  21.160  1.00  0.73           O  
ATOM   5429  CB  THR A 364      -0.686 -32.485  20.579  1.00  0.73           C  
ATOM   5430  OG1 THR A 364       0.614 -32.325  21.172  1.00  0.73           O  
ATOM   5431  CG2 THR A 364      -1.462 -31.306  20.981  1.00  0.73           C  
ATOM   5432  H   THR A 364       0.253 -34.883  20.298  1.00  0.73           H  
ATOM   5433  HA  THR A 364      -1.473 -33.603  22.208  1.00  0.73           H  
ATOM   5434  HB  THR A 364      -0.614 -32.542  19.501  1.00  0.73           H  
ATOM   5435  HG1 THR A 364       0.919 -31.415  21.031  1.00  0.73           H  
ATOM   5436 1HG2 THR A 364      -0.977 -30.411  20.594  1.00  0.73           H  
ATOM   5437 2HG2 THR A 364      -2.460 -31.374  20.610  1.00  0.73           H  
ATOM   5438 3HG2 THR A 364      -1.484 -31.266  22.066  1.00  0.73           H  
ATOM   5439  N   GLY A 365      -2.808 -34.483  19.334  1.00  0.72           N  
ATOM   5440  CA  GLY A 365      -4.086 -34.733  18.674  1.00  0.72           C  
ATOM   5441  C   GLY A 365      -5.010 -35.507  19.601  1.00  0.72           C  
ATOM   5442  O   GLY A 365      -6.064 -34.996  19.983  1.00  0.72           O  
ATOM   5443  H   GLY A 365      -1.940 -34.767  18.859  1.00  0.72           H  
ATOM   5444 1HA  GLY A 365      -4.555 -33.790  18.426  1.00  0.72           H  
ATOM   5445 2HA  GLY A 365      -3.955 -35.256  17.735  1.00  0.72           H  
ATOM   5446  N   PRO A 366      -4.694 -36.777  19.914  1.00  0.72           N  
ATOM   5447  CA  PRO A 366      -5.413 -37.610  20.852  1.00  0.72           C  
ATOM   5448  C   PRO A 366      -5.684 -36.924  22.188  1.00  0.72           C  
ATOM   5449  O   PRO A 366      -6.779 -37.076  22.721  1.00  0.72           O  
ATOM   5450  CB  PRO A 366      -4.472 -38.802  21.005  1.00  0.72           C  
ATOM   5451  CG  PRO A 366      -3.788 -38.895  19.660  1.00  0.72           C  
ATOM   5452  CD  PRO A 366      -3.564 -37.462  19.247  1.00  0.72           C  
ATOM   5453  HA  PRO A 366      -6.355 -37.931  20.385  1.00  0.72           H  
ATOM   5454 1HB  PRO A 366      -3.754 -38.605  21.824  1.00  0.72           H  
ATOM   5455 2HB  PRO A 366      -5.031 -39.705  21.274  1.00  0.72           H  
ATOM   5456 1HG  PRO A 366      -2.846 -39.450  19.747  1.00  0.72           H  
ATOM   5457 2HG  PRO A 366      -4.412 -39.441  18.944  1.00  0.72           H  
ATOM   5458 1HD  PRO A 366      -2.610 -37.123  19.623  1.00  0.72           H  
ATOM   5459 2HD  PRO A 366      -3.621 -37.392  18.155  1.00  0.72           H  
ATOM   5460  N   TYR A 367      -4.754 -36.098  22.704  1.00  0.72           N  
ATOM   5461  CA  TYR A 367      -5.043 -35.425  23.971  1.00  0.72           C  
ATOM   5462  C   TYR A 367      -6.234 -34.491  23.819  1.00  0.72           C  
ATOM   5463  O   TYR A 367      -7.108 -34.428  24.691  1.00  0.72           O  
ATOM   5464  CB  TYR A 367      -3.851 -34.599  24.446  1.00  0.72           C  
ATOM   5465  CG  TYR A 367      -2.674 -35.382  24.939  1.00  0.72           C  
ATOM   5466  CD1 TYR A 367      -1.406 -34.809  24.892  1.00  0.72           C  
ATOM   5467  CD2 TYR A 367      -2.838 -36.664  25.425  1.00  0.72           C  
ATOM   5468  CE1 TYR A 367      -0.311 -35.515  25.325  1.00  0.72           C  
ATOM   5469  CE2 TYR A 367      -1.736 -37.374  25.862  1.00  0.72           C  
ATOM   5470  CZ  TYR A 367      -0.476 -36.804  25.809  1.00  0.72           C  
ATOM   5471  OH  TYR A 367       0.622 -37.517  26.240  1.00  0.72           O  
ATOM   5472  H   TYR A 367      -3.835 -35.983  22.277  1.00  0.72           H  
ATOM   5473  HA  TYR A 367      -5.292 -36.177  24.720  1.00  0.72           H  
ATOM   5474 1HB  TYR A 367      -3.511 -33.967  23.634  1.00  0.72           H  
ATOM   5475 2HB  TYR A 367      -4.180 -33.937  25.234  1.00  0.72           H  
ATOM   5476  HD1 TYR A 367      -1.281 -33.798  24.509  1.00  0.72           H  
ATOM   5477  HD2 TYR A 367      -3.833 -37.115  25.460  1.00  0.72           H  
ATOM   5478  HE1 TYR A 367       0.680 -35.064  25.283  1.00  0.72           H  
ATOM   5479  HE2 TYR A 367      -1.861 -38.386  26.244  1.00  0.72           H  
ATOM   5480  HH  TYR A 367       1.423 -37.015  26.057  1.00  0.72           H  
ATOM   5481  N   LEU A 368      -6.275 -33.774  22.694  1.00  0.72           N  
ATOM   5482  CA  LEU A 368      -7.364 -32.858  22.412  1.00  0.72           C  
ATOM   5483  C   LEU A 368      -8.632 -33.630  22.154  1.00  0.72           C  
ATOM   5484  O   LEU A 368      -9.691 -33.285  22.675  1.00  0.72           O  
ATOM   5485  CB  LEU A 368      -7.039 -31.940  21.229  1.00  0.72           C  
ATOM   5486  CG  LEU A 368      -8.151 -30.934  20.876  1.00  0.72           C  
ATOM   5487  CD1 LEU A 368      -8.452 -30.089  22.071  1.00  0.72           C  
ATOM   5488  CD2 LEU A 368      -7.698 -30.054  19.732  1.00  0.72           C  
ATOM   5489  H   LEU A 368      -5.510 -33.861  22.018  1.00  0.72           H  
ATOM   5490  HA  LEU A 368      -7.530 -32.237  23.282  1.00  0.72           H  
ATOM   5491 1HB  LEU A 368      -6.133 -31.387  21.446  1.00  0.72           H  
ATOM   5492 2HB  LEU A 368      -6.852 -32.560  20.348  1.00  0.72           H  
ATOM   5493  HG  LEU A 368      -9.049 -31.475  20.594  1.00  0.72           H  
ATOM   5494 1HD1 LEU A 368      -9.244 -29.384  21.826  1.00  0.72           H  
ATOM   5495 2HD1 LEU A 368      -8.778 -30.724  22.894  1.00  0.72           H  
ATOM   5496 3HD1 LEU A 368      -7.556 -29.550  22.353  1.00  0.72           H  
ATOM   5497 1HD2 LEU A 368      -8.484 -29.340  19.475  1.00  0.72           H  
ATOM   5498 2HD2 LEU A 368      -6.797 -29.515  20.018  1.00  0.72           H  
ATOM   5499 3HD2 LEU A 368      -7.492 -30.678  18.878  1.00  0.72           H  
ATOM   5500  N   ALA A 369      -8.531 -34.695  21.364  1.00  0.72           N  
ATOM   5501  CA  ALA A 369      -9.701 -35.490  21.039  1.00  0.72           C  
ATOM   5502  C   ALA A 369     -10.355 -36.059  22.292  1.00  0.72           C  
ATOM   5503  O   ALA A 369     -11.579 -36.026  22.427  1.00  0.72           O  
ATOM   5504  CB  ALA A 369      -9.296 -36.632  20.128  1.00  0.72           C  
ATOM   5505  H   ALA A 369      -7.625 -34.934  20.962  1.00  0.72           H  
ATOM   5506  HA  ALA A 369     -10.420 -34.848  20.530  1.00  0.72           H  
ATOM   5507 1HB  ALA A 369     -10.174 -37.217  19.864  1.00  0.72           H  
ATOM   5508 2HB  ALA A 369      -8.836 -36.228  19.226  1.00  0.72           H  
ATOM   5509 3HB  ALA A 369      -8.584 -37.262  20.647  1.00  0.72           H  
ATOM   5510  N   GLN A 370      -9.538 -36.545  23.228  1.00  0.72           N  
ATOM   5511  CA  GLN A 370     -10.048 -37.115  24.465  1.00  0.72           C  
ATOM   5512  C   GLN A 370     -10.663 -36.040  25.336  1.00  0.72           C  
ATOM   5513  O   GLN A 370     -11.746 -36.218  25.906  1.00  0.72           O  
ATOM   5514  CB  GLN A 370      -8.903 -37.790  25.221  1.00  0.72           C  
ATOM   5515  CG  GLN A 370      -8.365 -39.048  24.561  1.00  0.72           C  
ATOM   5516  CD  GLN A 370      -7.056 -39.532  25.188  1.00  0.72           C  
ATOM   5517  OE1 GLN A 370      -6.364 -38.798  25.908  1.00  0.72           O  
ATOM   5518  NE2 GLN A 370      -6.705 -40.782  24.905  1.00  0.72           N  
ATOM   5519  H   GLN A 370      -8.532 -36.554  23.063  1.00  0.72           H  
ATOM   5520  HA  GLN A 370     -10.812 -37.851  24.222  1.00  0.72           H  
ATOM   5521 1HB  GLN A 370      -8.070 -37.085  25.305  1.00  0.72           H  
ATOM   5522 2HB  GLN A 370      -9.226 -38.037  26.230  1.00  0.72           H  
ATOM   5523 1HG  GLN A 370      -9.105 -39.837  24.687  1.00  0.72           H  
ATOM   5524 2HG  GLN A 370      -8.206 -38.866  23.505  1.00  0.72           H  
ATOM   5525 1HE2 GLN A 370      -5.859 -41.162  25.278  1.00  0.72           H  
ATOM   5526 2HE2 GLN A 370      -7.288 -41.342  24.317  1.00  0.72           H  
ATOM   5527  N   ALA A 371      -9.986 -34.900  25.427  1.00  0.72           N  
ATOM   5528  CA  ALA A 371     -10.496 -33.832  26.245  1.00  0.72           C  
ATOM   5529  C   ALA A 371     -11.833 -33.334  25.703  1.00  0.72           C  
ATOM   5530  O   ALA A 371     -12.809 -33.205  26.444  1.00  0.72           O  
ATOM   5531  CB  ALA A 371      -9.462 -32.733  26.300  1.00  0.72           C  
ATOM   5532  H   ALA A 371      -9.089 -34.779  24.953  1.00  0.72           H  
ATOM   5533  HA  ALA A 371     -10.663 -34.217  27.250  1.00  0.72           H  
ATOM   5534 1HB  ALA A 371      -9.811 -31.930  26.941  1.00  0.72           H  
ATOM   5535 2HB  ALA A 371      -8.531 -33.131  26.701  1.00  0.72           H  
ATOM   5536 3HB  ALA A 371      -9.281 -32.359  25.293  1.00  0.72           H  
ATOM   5537  N   LEU A 372     -11.932 -33.149  24.388  1.00  0.72           N  
ATOM   5538  CA  LEU A 372     -13.193 -32.710  23.817  1.00  0.72           C  
ATOM   5539  C   LEU A 372     -14.245 -33.796  23.979  1.00  0.72           C  
ATOM   5540  O   LEU A 372     -15.405 -33.505  24.238  1.00  0.72           O  
ATOM   5541  CB  LEU A 372     -13.035 -32.333  22.339  1.00  0.72           C  
ATOM   5542  CG  LEU A 372     -12.239 -31.083  22.036  1.00  0.72           C  
ATOM   5543  CD1 LEU A 372     -11.997 -30.992  20.531  1.00  0.72           C  
ATOM   5544  CD2 LEU A 372     -13.034 -29.868  22.511  1.00  0.72           C  
ATOM   5545  H   LEU A 372     -11.124 -33.285  23.785  1.00  0.72           H  
ATOM   5546  HA  LEU A 372     -13.526 -31.827  24.359  1.00  0.72           H  
ATOM   5547 1HB  LEU A 372     -12.579 -33.174  21.805  1.00  0.72           H  
ATOM   5548 2HB  LEU A 372     -14.013 -32.147  21.939  1.00  0.72           H  
ATOM   5549  HG  LEU A 372     -11.279 -31.128  22.548  1.00  0.72           H  
ATOM   5550 1HD1 LEU A 372     -11.423 -30.091  20.303  1.00  0.72           H  
ATOM   5551 2HD1 LEU A 372     -11.439 -31.872  20.203  1.00  0.72           H  
ATOM   5552 3HD1 LEU A 372     -12.954 -30.955  20.009  1.00  0.72           H  
ATOM   5553 1HD2 LEU A 372     -12.470 -28.958  22.300  1.00  0.72           H  
ATOM   5554 2HD2 LEU A 372     -13.988 -29.834  21.987  1.00  0.72           H  
ATOM   5555 3HD2 LEU A 372     -13.219 -29.949  23.576  1.00  0.72           H  
ATOM   5556  N   ALA A 373     -13.854 -35.069  23.869  1.00  0.71           N  
ATOM   5557  CA  ALA A 373     -14.805 -36.168  24.008  1.00  0.71           C  
ATOM   5558  C   ALA A 373     -15.485 -36.139  25.371  1.00  0.71           C  
ATOM   5559  O   ALA A 373     -16.634 -36.547  25.495  1.00  0.71           O  
ATOM   5560  CB  ALA A 373     -14.130 -37.509  23.806  1.00  0.71           C  
ATOM   5561  H   ALA A 373     -12.889 -35.296  23.637  1.00  0.71           H  
ATOM   5562  HA  ALA A 373     -15.571 -36.045  23.245  1.00  0.71           H  
ATOM   5563 1HB  ALA A 373     -14.867 -38.302  23.887  1.00  0.71           H  
ATOM   5564 2HB  ALA A 373     -13.669 -37.536  22.819  1.00  0.71           H  
ATOM   5565 3HB  ALA A 373     -13.367 -37.645  24.564  1.00  0.71           H  
ATOM   5566  N   SER A 374     -14.816 -35.626  26.408  1.00  0.70           N  
ATOM   5567  CA  SER A 374     -15.452 -35.564  27.729  1.00  0.70           C  
ATOM   5568  C   SER A 374     -16.705 -34.649  27.715  1.00  0.70           C  
ATOM   5569  O   SER A 374     -17.569 -34.742  28.594  1.00  0.70           O  
ATOM   5570  CB  SER A 374     -14.473 -35.101  28.806  1.00  0.70           C  
ATOM   5571  OG  SER A 374     -14.137 -33.743  28.687  1.00  0.70           O  
ATOM   5572  H   SER A 374     -13.845 -35.327  26.282  1.00  0.70           H  
ATOM   5573  HA  SER A 374     -15.777 -36.570  27.991  1.00  0.70           H  
ATOM   5574 1HB  SER A 374     -14.908 -35.284  29.785  1.00  0.70           H  
ATOM   5575 2HB  SER A 374     -13.564 -35.700  28.737  1.00  0.70           H  
ATOM   5576  HG  SER A 374     -13.642 -33.648  27.852  1.00  0.70           H  
ATOM   5577  N   LEU A 375     -16.846 -33.801  26.686  1.00  0.69           N  
ATOM   5578  CA  LEU A 375     -17.975 -32.887  26.558  1.00  0.69           C  
ATOM   5579  C   LEU A 375     -19.217 -33.662  26.104  1.00  0.69           C  
ATOM   5580  O   LEU A 375     -20.336 -33.165  26.205  1.00  0.69           O  
ATOM   5581  CB  LEU A 375     -17.650 -31.800  25.527  1.00  0.69           C  
ATOM   5582  CG  LEU A 375     -16.433 -30.888  25.872  1.00  0.69           C  
ATOM   5583  CD1 LEU A 375     -16.151 -30.012  24.718  1.00  0.69           C  
ATOM   5584  CD2 LEU A 375     -16.713 -30.061  27.083  1.00  0.69           C  
ATOM   5585  H   LEU A 375     -16.139 -33.776  25.955  1.00  0.69           H  
ATOM   5586  HA  LEU A 375     -18.173 -32.429  27.525  1.00  0.69           H  
ATOM   5587 1HB  LEU A 375     -17.469 -32.265  24.572  1.00  0.69           H  
ATOM   5588 2HB  LEU A 375     -18.522 -31.155  25.422  1.00  0.69           H  
ATOM   5589  HG  LEU A 375     -15.551 -31.512  26.055  1.00  0.69           H  
ATOM   5590 1HD1 LEU A 375     -15.294 -29.379  24.936  1.00  0.69           H  
ATOM   5591 2HD1 LEU A 375     -15.933 -30.639  23.853  1.00  0.69           H  
ATOM   5592 3HD1 LEU A 375     -17.024 -29.398  24.526  1.00  0.69           H  
ATOM   5593 1HD2 LEU A 375     -15.841 -29.434  27.288  1.00  0.69           H  
ATOM   5594 2HD2 LEU A 375     -17.571 -29.437  26.907  1.00  0.69           H  
ATOM   5595 3HD2 LEU A 375     -16.902 -30.719  27.926  1.00  0.69           H  
ATOM   5596  N   ASN A 376     -19.026 -34.929  25.699  1.00  0.68           N  
ATOM   5597  CA  ASN A 376     -20.099 -35.826  25.272  1.00  0.68           C  
ATOM   5598  C   ASN A 376     -21.095 -36.069  26.396  1.00  0.68           C  
ATOM   5599  O   ASN A 376     -22.235 -36.476  26.148  1.00  0.68           O  
ATOM   5600  CB  ASN A 376     -19.552 -37.190  24.850  1.00  0.68           C  
ATOM   5601  CG  ASN A 376     -18.885 -37.246  23.512  1.00  0.68           C  
ATOM   5602  OD1 ASN A 376     -19.160 -36.450  22.628  1.00  0.68           O  
ATOM   5603  ND2 ASN A 376     -18.002 -38.198  23.346  1.00  0.68           N  
ATOM   5604  H   ASN A 376     -18.080 -35.304  25.666  1.00  0.68           H  
ATOM   5605  HA  ASN A 376     -20.636 -35.364  24.441  1.00  0.68           H  
ATOM   5606 1HB  ASN A 376     -18.858 -37.544  25.611  1.00  0.68           H  
ATOM   5607 2HB  ASN A 376     -20.375 -37.899  24.838  1.00  0.68           H  
ATOM   5608 1HD2 ASN A 376     -17.527 -38.290  22.471  1.00  0.68           H  
ATOM   5609 2HD2 ASN A 376     -17.802 -38.826  24.097  1.00  0.68           H  
ATOM   5610  N   ASP A 377     -20.658 -35.893  27.647  1.00  0.68           N  
ATOM   5611  CA  ASP A 377     -21.535 -36.128  28.781  1.00  0.68           C  
ATOM   5612  C   ASP A 377     -22.442 -34.933  29.072  1.00  0.68           C  
ATOM   5613  O   ASP A 377     -23.341 -35.022  29.911  1.00  0.68           O  
ATOM   5614  CB  ASP A 377     -20.713 -36.514  30.005  1.00  0.68           C  
ATOM   5615  CG  ASP A 377     -20.101 -37.917  29.859  1.00  0.68           C  
ATOM   5616  OD1 ASP A 377     -20.652 -38.720  29.128  1.00  0.68           O  
ATOM   5617  OD2 ASP A 377     -19.093 -38.171  30.469  1.00  0.68           O  
ATOM   5618  H   ASP A 377     -19.705 -35.561  27.821  1.00  0.68           H  
ATOM   5619  HA  ASP A 377     -22.176 -36.974  28.541  1.00  0.68           H  
ATOM   5620 1HB  ASP A 377     -19.904 -35.790  30.137  1.00  0.68           H  
ATOM   5621 2HB  ASP A 377     -21.338 -36.483  30.895  1.00  0.68           H  
ATOM   5622  N   HIS A 378     -22.200 -33.800  28.414  1.00  0.68           N  
ATOM   5623  CA  HIS A 378     -23.055 -32.647  28.603  1.00  0.68           C  
ATOM   5624  C   HIS A 378     -24.389 -32.985  27.915  1.00  0.68           C  
ATOM   5625  O   HIS A 378     -24.372 -33.444  26.772  1.00  0.68           O  
ATOM   5626  CB  HIS A 378     -22.406 -31.402  27.988  1.00  0.68           C  
ATOM   5627  CG  HIS A 378     -23.109 -30.115  28.289  1.00  0.68           C  
ATOM   5628  ND1 HIS A 378     -24.305 -29.741  27.689  1.00  0.68           N  
ATOM   5629  CD2 HIS A 378     -22.795 -29.122  29.136  1.00  0.68           C  
ATOM   5630  CE1 HIS A 378     -24.682 -28.568  28.182  1.00  0.68           C  
ATOM   5631  NE2 HIS A 378     -23.786 -28.186  29.053  1.00  0.68           N  
ATOM   5632  H   HIS A 378     -21.451 -33.741  27.725  1.00  0.68           H  
ATOM   5633  HA  HIS A 378     -23.196 -32.480  29.665  1.00  0.68           H  
ATOM   5634 1HB  HIS A 378     -21.376 -31.319  28.349  1.00  0.68           H  
ATOM   5635 2HB  HIS A 378     -22.351 -31.534  26.927  1.00  0.68           H  
ATOM   5636  HD2 HIS A 378     -21.924 -29.071  29.775  1.00  0.68           H  
ATOM   5637  HE1 HIS A 378     -25.577 -28.011  27.923  1.00  0.68           H  
ATOM   5638  HE2 HIS A 378     -23.807 -27.325  29.593  1.00  0.68           H  
ATOM   5639  N   PRO A 379     -25.561 -32.715  28.517  1.00  0.69           N  
ATOM   5640  CA  PRO A 379     -26.864 -33.034  27.958  1.00  0.69           C  
ATOM   5641  C   PRO A 379     -27.186 -32.361  26.628  1.00  0.69           C  
ATOM   5642  O   PRO A 379     -28.040 -32.858  25.889  1.00  0.69           O  
ATOM   5643  CB  PRO A 379     -27.825 -32.557  29.051  1.00  0.69           C  
ATOM   5644  CG  PRO A 379     -27.038 -31.549  29.857  1.00  0.69           C  
ATOM   5645  CD  PRO A 379     -25.622 -32.069  29.843  1.00  0.69           C  
ATOM   5646  HA  PRO A 379     -26.931 -34.126  27.847  1.00  0.69           H  
ATOM   5647 1HB  PRO A 379     -28.712 -32.119  28.578  1.00  0.69           H  
ATOM   5648 2HB  PRO A 379     -28.167 -33.414  29.650  1.00  0.69           H  
ATOM   5649 1HG  PRO A 379     -27.121 -30.546  29.398  1.00  0.69           H  
ATOM   5650 2HG  PRO A 379     -27.449 -31.458  30.875  1.00  0.69           H  
ATOM   5651 1HD  PRO A 379     -24.960 -31.219  29.943  1.00  0.69           H  
ATOM   5652 2HD  PRO A 379     -25.461 -32.819  30.636  1.00  0.69           H  
ATOM   5653  N   LEU A 380     -26.521 -31.244  26.308  1.00  0.71           N  
ATOM   5654  CA  LEU A 380     -26.812 -30.580  25.050  1.00  0.71           C  
ATOM   5655  C   LEU A 380     -25.744 -30.833  24.006  1.00  0.71           C  
ATOM   5656  O   LEU A 380     -25.672 -30.096  23.025  1.00  0.71           O  
ATOM   5657  CB  LEU A 380     -27.014 -29.075  25.220  1.00  0.71           C  
ATOM   5658  CG  LEU A 380     -28.175 -28.668  26.149  1.00  0.71           C  
ATOM   5659  CD1 LEU A 380     -28.216 -27.208  26.206  1.00  0.71           C  
ATOM   5660  CD2 LEU A 380     -29.497 -29.207  25.643  1.00  0.71           C  
ATOM   5661  H   LEU A 380     -25.805 -30.840  26.910  1.00  0.71           H  
ATOM   5662  HA  LEU A 380     -27.748 -30.981  24.660  1.00  0.71           H  
ATOM   5663 1HB  LEU A 380     -26.097 -28.636  25.592  1.00  0.71           H  
ATOM   5664 2HB  LEU A 380     -27.225 -28.651  24.236  1.00  0.71           H  
ATOM   5665  HG  LEU A 380     -27.987 -29.053  27.154  1.00  0.71           H  
ATOM   5666 1HD1 LEU A 380     -29.011 -26.879  26.863  1.00  0.71           H  
ATOM   5667 2HD1 LEU A 380     -27.262 -26.861  26.570  1.00  0.71           H  
ATOM   5668 3HD1 LEU A 380     -28.392 -26.829  25.207  1.00  0.71           H  
ATOM   5669 1HD2 LEU A 380     -30.293 -28.899  26.315  1.00  0.71           H  
ATOM   5670 2HD2 LEU A 380     -29.694 -28.812  24.654  1.00  0.71           H  
ATOM   5671 3HD2 LEU A 380     -29.464 -30.297  25.594  1.00  0.71           H  
ATOM   5672  N   VAL A 381     -24.878 -31.826  24.212  1.00  0.73           N  
ATOM   5673  CA  VAL A 381     -23.910 -32.139  23.169  1.00  0.73           C  
ATOM   5674  C   VAL A 381     -24.269 -33.427  22.460  1.00  0.73           C  
ATOM   5675  O   VAL A 381     -24.352 -34.499  23.054  1.00  0.73           O  
ATOM   5676  CB  VAL A 381     -22.481 -32.193  23.716  1.00  0.73           C  
ATOM   5677  CG1 VAL A 381     -21.499 -32.611  22.619  1.00  0.73           C  
ATOM   5678  CG2 VAL A 381     -22.113 -30.802  24.213  1.00  0.73           C  
ATOM   5679  H   VAL A 381     -24.904 -32.394  25.063  1.00  0.73           H  
ATOM   5680  HA  VAL A 381     -23.929 -31.339  22.433  1.00  0.73           H  
ATOM   5681  HB  VAL A 381     -22.425 -32.919  24.534  1.00  0.73           H  
ATOM   5682 1HG1 VAL A 381     -20.494 -32.633  23.033  1.00  0.73           H  
ATOM   5683 2HG1 VAL A 381     -21.761 -33.604  22.257  1.00  0.73           H  
ATOM   5684 3HG1 VAL A 381     -21.546 -31.907  21.792  1.00  0.73           H  
ATOM   5685 1HG2 VAL A 381     -21.098 -30.823  24.611  1.00  0.73           H  
ATOM   5686 2HG2 VAL A 381     -22.170 -30.096  23.385  1.00  0.73           H  
ATOM   5687 3HG2 VAL A 381     -22.805 -30.492  24.989  1.00  0.73           H  
ATOM   5688  N   GLY A 382     -24.539 -33.283  21.176  1.00  0.76           N  
ATOM   5689  CA  GLY A 382     -24.938 -34.370  20.305  1.00  0.76           C  
ATOM   5690  C   GLY A 382     -23.795 -35.318  20.113  1.00  0.76           C  
ATOM   5691  O   GLY A 382     -23.921 -36.530  20.291  1.00  0.76           O  
ATOM   5692  H   GLY A 382     -24.409 -32.359  20.776  1.00  0.76           H  
ATOM   5693 1HA  GLY A 382     -25.800 -34.890  20.716  1.00  0.76           H  
ATOM   5694 2HA  GLY A 382     -25.221 -33.969  19.335  1.00  0.76           H  
ATOM   5695  N   GLU A 383     -22.681 -34.734  19.691  1.00  0.77           N  
ATOM   5696  CA  GLU A 383     -21.478 -35.495  19.376  1.00  0.77           C  
ATOM   5697  C   GLU A 383     -20.234 -34.613  19.356  1.00  0.77           C  
ATOM   5698  O   GLU A 383     -20.307 -33.402  19.136  1.00  0.77           O  
ATOM   5699  CB  GLU A 383     -21.652 -36.222  18.017  1.00  0.77           C  
ATOM   5700  CG  GLU A 383     -20.505 -37.176  17.593  1.00  0.77           C  
ATOM   5701  CD  GLU A 383     -20.249 -38.332  18.566  1.00  0.77           C  
ATOM   5702  OE1 GLU A 383     -19.636 -38.073  19.574  1.00  0.77           O  
ATOM   5703  OE2 GLU A 383     -20.635 -39.453  18.292  1.00  0.77           O  
ATOM   5704  H   GLU A 383     -22.696 -33.713  19.615  1.00  0.77           H  
ATOM   5705  HA  GLU A 383     -21.337 -36.249  20.154  1.00  0.77           H  
ATOM   5706 1HB  GLU A 383     -22.568 -36.813  18.031  1.00  0.77           H  
ATOM   5707 2HB  GLU A 383     -21.766 -35.478  17.225  1.00  0.77           H  
ATOM   5708 1HG  GLU A 383     -20.772 -37.591  16.642  1.00  0.77           H  
ATOM   5709 2HG  GLU A 383     -19.595 -36.618  17.439  1.00  0.77           H  
ATOM   5710  N   VAL A 384     -19.093 -35.237  19.577  1.00  0.78           N  
ATOM   5711  CA  VAL A 384     -17.810 -34.566  19.446  1.00  0.78           C  
ATOM   5712  C   VAL A 384     -16.946 -35.249  18.392  1.00  0.78           C  
ATOM   5713  O   VAL A 384     -16.701 -36.456  18.452  1.00  0.78           O  
ATOM   5714  CB  VAL A 384     -17.081 -34.524  20.786  1.00  0.78           C  
ATOM   5715  CG1 VAL A 384     -15.739 -33.910  20.602  1.00  0.78           C  
ATOM   5716  CG2 VAL A 384     -17.884 -33.686  21.788  1.00  0.78           C  
ATOM   5717  H   VAL A 384     -19.133 -36.244  19.776  1.00  0.78           H  
ATOM   5718  HA  VAL A 384     -17.988 -33.542  19.130  1.00  0.78           H  
ATOM   5719  HB  VAL A 384     -16.953 -35.538  21.160  1.00  0.78           H  
ATOM   5720 1HG1 VAL A 384     -15.263 -33.908  21.533  1.00  0.78           H  
ATOM   5721 2HG1 VAL A 384     -15.150 -34.494  19.896  1.00  0.78           H  
ATOM   5722 3HG1 VAL A 384     -15.848 -32.888  20.229  1.00  0.78           H  
ATOM   5723 1HG2 VAL A 384     -17.364 -33.661  22.732  1.00  0.78           H  
ATOM   5724 2HG2 VAL A 384     -17.993 -32.688  21.403  1.00  0.78           H  
ATOM   5725 3HG2 VAL A 384     -18.863 -34.114  21.933  1.00  0.78           H  
ATOM   5726  N   ARG A 385     -16.484 -34.477  17.415  1.00  0.77           N  
ATOM   5727  CA  ARG A 385     -15.688 -35.058  16.341  1.00  0.77           C  
ATOM   5728  C   ARG A 385     -14.301 -34.451  16.320  1.00  0.77           C  
ATOM   5729  O   ARG A 385     -14.135 -33.260  16.587  1.00  0.77           O  
ATOM   5730  CB  ARG A 385     -16.338 -34.799  14.985  1.00  0.77           C  
ATOM   5731  CG  ARG A 385     -17.798 -35.281  14.827  1.00  0.77           C  
ATOM   5732  CD  ARG A 385     -17.989 -36.775  14.908  1.00  0.77           C  
ATOM   5733  NE  ARG A 385     -17.260 -37.511  13.883  1.00  0.77           N  
ATOM   5734  CZ  ARG A 385     -17.674 -37.658  12.610  1.00  0.77           C  
ATOM   5735  NH1 ARG A 385     -18.774 -37.068  12.216  1.00  0.77           N  
ATOM   5736  NH2 ARG A 385     -16.968 -38.378  11.768  1.00  0.77           N  
ATOM   5737  H   ARG A 385     -16.690 -33.478  17.441  1.00  0.77           H  
ATOM   5738  HA  ARG A 385     -15.599 -36.133  16.501  1.00  0.77           H  
ATOM   5739 1HB  ARG A 385     -16.322 -33.725  14.772  1.00  0.77           H  
ATOM   5740 2HB  ARG A 385     -15.752 -35.284  14.206  1.00  0.77           H  
ATOM   5741 1HG  ARG A 385     -18.406 -34.830  15.614  1.00  0.77           H  
ATOM   5742 2HG  ARG A 385     -18.173 -34.949  13.857  1.00  0.77           H  
ATOM   5743 1HD  ARG A 385     -17.649 -37.128  15.883  1.00  0.77           H  
ATOM   5744 2HD  ARG A 385     -19.049 -37.002  14.798  1.00  0.77           H  
ATOM   5745  HE  ARG A 385     -16.404 -37.975  14.157  1.00  0.77           H  
ATOM   5746 1HH1 ARG A 385     -19.280 -36.499  12.880  1.00  0.77           H  
ATOM   5747 2HH1 ARG A 385     -19.094 -37.178  11.261  1.00  0.77           H  
ATOM   5748 1HH2 ARG A 385     -16.117 -38.827  12.069  1.00  0.77           H  
ATOM   5749 2HH2 ARG A 385     -17.241 -38.434  10.783  1.00  0.77           H  
ATOM   5750  N   SER A 386     -13.295 -35.241  15.962  1.00  0.76           N  
ATOM   5751  CA  SER A 386     -11.976 -34.657  15.785  1.00  0.76           C  
ATOM   5752  C   SER A 386     -11.019 -35.539  14.996  1.00  0.76           C  
ATOM   5753  O   SER A 386     -11.174 -36.762  14.937  1.00  0.76           O  
ATOM   5754  CB  SER A 386     -11.358 -34.329  17.137  1.00  0.76           C  
ATOM   5755  OG  SER A 386     -11.094 -35.496  17.847  1.00  0.76           O  
ATOM   5756  H   SER A 386     -13.446 -36.224  15.785  1.00  0.76           H  
ATOM   5757  HA  SER A 386     -12.102 -33.739  15.223  1.00  0.76           H  
ATOM   5758 1HB  SER A 386     -10.426 -33.780  16.980  1.00  0.76           H  
ATOM   5759 2HB  SER A 386     -12.010 -33.690  17.720  1.00  0.76           H  
ATOM   5760  HG  SER A 386     -10.417 -35.957  17.341  1.00  0.76           H  
ATOM   5761  N   LEU A 387     -10.002 -34.895  14.441  1.00  0.73           N  
ATOM   5762  CA  LEU A 387      -8.883 -35.543  13.769  1.00  0.73           C  
ATOM   5763  C   LEU A 387      -7.673 -34.612  13.830  1.00  0.73           C  
ATOM   5764  O   LEU A 387      -7.746 -33.461  13.392  1.00  0.73           O  
ATOM   5765  CB  LEU A 387      -9.290 -35.948  12.350  1.00  0.73           C  
ATOM   5766  CG  LEU A 387      -8.215 -36.604  11.511  1.00  0.73           C  
ATOM   5767  CD1 LEU A 387      -7.781 -37.878  12.158  1.00  0.73           C  
ATOM   5768  CD2 LEU A 387      -8.788 -36.917  10.122  1.00  0.73           C  
ATOM   5769  H   LEU A 387     -10.005 -33.876  14.518  1.00  0.73           H  
ATOM   5770  HA  LEU A 387      -8.634 -36.453  14.312  1.00  0.73           H  
ATOM   5771 1HB  LEU A 387     -10.097 -36.666  12.427  1.00  0.73           H  
ATOM   5772 2HB  LEU A 387      -9.660 -35.073  11.823  1.00  0.73           H  
ATOM   5773  HG  LEU A 387      -7.355 -35.945  11.437  1.00  0.73           H  
ATOM   5774 1HD1 LEU A 387      -7.010 -38.336  11.552  1.00  0.73           H  
ATOM   5775 2HD1 LEU A 387      -7.382 -37.670  13.146  1.00  0.73           H  
ATOM   5776 3HD1 LEU A 387      -8.629 -38.554  12.243  1.00  0.73           H  
ATOM   5777 1HD2 LEU A 387      -8.020 -37.388   9.521  1.00  0.73           H  
ATOM   5778 2HD2 LEU A 387      -9.637 -37.593  10.225  1.00  0.73           H  
ATOM   5779 3HD2 LEU A 387      -9.114 -36.025   9.639  1.00  0.73           H  
ATOM   5780  N   GLY A 388      -6.569 -35.104  14.391  1.00  0.71           N  
ATOM   5781  CA  GLY A 388      -5.410 -34.251  14.616  1.00  0.71           C  
ATOM   5782  C   GLY A 388      -5.874 -33.159  15.564  1.00  0.71           C  
ATOM   5783  O   GLY A 388      -6.483 -33.478  16.585  1.00  0.71           O  
ATOM   5784  H   GLY A 388      -6.547 -36.068  14.690  1.00  0.71           H  
ATOM   5785 1HA  GLY A 388      -4.601 -34.828  15.060  1.00  0.71           H  
ATOM   5786 2HA  GLY A 388      -5.058 -33.823  13.688  1.00  0.71           H  
ATOM   5787  N   LEU A 389      -5.629 -31.883  15.245  1.00  0.70           N  
ATOM   5788  CA  LEU A 389      -6.097 -30.841  16.157  1.00  0.70           C  
ATOM   5789  C   LEU A 389      -7.413 -30.235  15.730  1.00  0.70           C  
ATOM   5790  O   LEU A 389      -7.925 -29.342  16.399  1.00  0.70           O  
ATOM   5791  CB  LEU A 389      -5.102 -29.697  16.367  1.00  0.70           C  
ATOM   5792  CG  LEU A 389      -3.843 -30.084  16.977  1.00  0.70           C  
ATOM   5793  CD1 LEU A 389      -3.020 -28.906  17.202  1.00  0.70           C  
ATOM   5794  CD2 LEU A 389      -4.106 -30.808  18.236  1.00  0.70           C  
ATOM   5795  H   LEU A 389      -5.161 -31.661  14.367  1.00  0.70           H  
ATOM   5796  HA  LEU A 389      -6.246 -31.304  17.126  1.00  0.70           H  
ATOM   5797 1HB  LEU A 389      -4.879 -29.248  15.397  1.00  0.70           H  
ATOM   5798 2HB  LEU A 389      -5.557 -28.940  16.990  1.00  0.70           H  
ATOM   5799  HG  LEU A 389      -3.317 -30.702  16.300  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 389      -2.084 -29.219  17.650  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 389      -2.838 -28.395  16.265  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 389      -3.532 -28.227  17.885  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 389      -3.167 -31.108  18.637  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 389      -4.629 -30.159  18.936  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 389      -4.710 -31.670  18.028  1.00  0.70           H  
ATOM   5806  N   ILE A 390      -7.968 -30.691  14.626  1.00  0.69           N  
ATOM   5807  CA  ILE A 390      -9.222 -30.119  14.184  1.00  0.69           C  
ATOM   5808  C   ILE A 390     -10.385 -30.828  14.842  1.00  0.69           C  
ATOM   5809  O   ILE A 390     -10.510 -32.051  14.749  1.00  0.69           O  
ATOM   5810  CB  ILE A 390      -9.364 -30.165  12.648  1.00  0.69           C  
ATOM   5811  CG1 ILE A 390      -8.344 -29.325  11.998  1.00  0.69           C  
ATOM   5812  CG2 ILE A 390     -10.670 -29.684  12.253  1.00  0.69           C  
ATOM   5813  CD1 ILE A 390      -8.268 -29.472  10.523  1.00  0.69           C  
ATOM   5814  H   ILE A 390      -7.553 -31.471  14.110  1.00  0.69           H  
ATOM   5815  HA  ILE A 390      -9.254 -29.071  14.487  1.00  0.69           H  
ATOM   5816  HB  ILE A 390      -9.227 -31.194  12.305  1.00  0.69           H  
ATOM   5817 1HG1 ILE A 390      -8.614 -28.311  12.188  1.00  0.69           H  
ATOM   5818 2HG1 ILE A 390      -7.368 -29.532  12.436  1.00  0.69           H  
ATOM   5819 1HG2 ILE A 390     -10.774 -29.730  11.169  1.00  0.69           H  
ATOM   5820 2HG2 ILE A 390     -11.387 -30.312  12.717  1.00  0.69           H  
ATOM   5821 3HG2 ILE A 390     -10.797 -28.656  12.595  1.00  0.69           H  
ATOM   5822 1HD1 ILE A 390      -7.536 -28.781  10.150  1.00  0.69           H  
ATOM   5823 2HD1 ILE A 390      -7.986 -30.462  10.262  1.00  0.69           H  
ATOM   5824 3HD1 ILE A 390      -9.230 -29.243  10.074  1.00  0.69           H  
ATOM   5825  N   GLY A 391     -11.275 -30.080  15.479  1.00  0.69           N  
ATOM   5826  CA  GLY A 391     -12.401 -30.752  16.101  1.00  0.69           C  
ATOM   5827  C   GLY A 391     -13.573 -29.851  16.401  1.00  0.69           C  
ATOM   5828  O   GLY A 391     -13.485 -28.620  16.348  1.00  0.69           O  
ATOM   5829  H   GLY A 391     -11.137 -29.072  15.581  1.00  0.69           H  
ATOM   5830 1HA  GLY A 391     -12.736 -31.557  15.464  1.00  0.69           H  
ATOM   5831 2HA  GLY A 391     -12.067 -31.215  17.027  1.00  0.69           H  
ATOM   5832  N   ALA A 392     -14.687 -30.489  16.723  1.00  0.70           N  
ATOM   5833  CA  ALA A 392     -15.902 -29.747  16.957  1.00  0.70           C  
ATOM   5834  C   ALA A 392     -16.853 -30.409  17.912  1.00  0.70           C  
ATOM   5835  O   ALA A 392     -16.916 -31.635  18.040  1.00  0.70           O  
ATOM   5836  CB  ALA A 392     -16.633 -29.554  15.654  1.00  0.70           C  
ATOM   5837  H   ALA A 392     -14.672 -31.506  16.758  1.00  0.70           H  
ATOM   5838  HA  ALA A 392     -15.620 -28.784  17.372  1.00  0.70           H  
ATOM   5839 1HB  ALA A 392     -17.522 -28.954  15.817  1.00  0.70           H  
ATOM   5840 2HB  ALA A 392     -15.989 -29.060  14.979  1.00  0.70           H  
ATOM   5841 3HB  ALA A 392     -16.921 -30.522  15.242  1.00  0.70           H  
ATOM   5842  N   VAL A 393     -17.653 -29.568  18.534  1.00  0.72           N  
ATOM   5843  CA  VAL A 393     -18.682 -30.030  19.439  1.00  0.72           C  
ATOM   5844  C   VAL A 393     -20.046 -29.668  18.853  1.00  0.72           C  
ATOM   5845  O   VAL A 393     -20.311 -28.490  18.587  1.00  0.72           O  
ATOM   5846  CB  VAL A 393     -18.459 -29.344  20.800  1.00  0.72           C  
ATOM   5847  CG1 VAL A 393     -19.486 -29.777  21.798  1.00  0.72           C  
ATOM   5848  CG2 VAL A 393     -17.037 -29.631  21.287  1.00  0.72           C  
ATOM   5849  H   VAL A 393     -17.521 -28.568  18.364  1.00  0.72           H  
ATOM   5850  HA  VAL A 393     -18.616 -31.113  19.551  1.00  0.72           H  
ATOM   5851  HB  VAL A 393     -18.576 -28.268  20.666  1.00  0.72           H  
ATOM   5852 1HG1 VAL A 393     -19.319 -29.266  22.736  1.00  0.72           H  
ATOM   5853 2HG1 VAL A 393     -20.486 -29.543  21.427  1.00  0.72           H  
ATOM   5854 3HG1 VAL A 393     -19.391 -30.838  21.948  1.00  0.72           H  
ATOM   5855 1HG2 VAL A 393     -16.881 -29.112  22.213  1.00  0.72           H  
ATOM   5856 2HG2 VAL A 393     -16.898 -30.695  21.433  1.00  0.72           H  
ATOM   5857 3HG2 VAL A 393     -16.314 -29.272  20.557  1.00  0.72           H  
ATOM   5858  N   GLU A 394     -20.892 -30.680  18.611  1.00  0.76           N  
ATOM   5859  CA  GLU A 394     -22.230 -30.476  18.037  1.00  0.76           C  
ATOM   5860  C   GLU A 394     -23.225 -30.281  19.157  1.00  0.76           C  
ATOM   5861  O   GLU A 394     -23.310 -31.128  20.052  1.00  0.76           O  
ATOM   5862  CB  GLU A 394     -22.667 -31.655  17.161  1.00  0.76           C  
ATOM   5863  CG  GLU A 394     -24.033 -31.445  16.485  1.00  0.76           C  
ATOM   5864  CD  GLU A 394     -24.487 -32.586  15.617  1.00  0.76           C  
ATOM   5865  OE1 GLU A 394     -24.756 -33.644  16.132  1.00  0.76           O  
ATOM   5866  OE2 GLU A 394     -24.534 -32.408  14.412  1.00  0.76           O  
ATOM   5867  H   GLU A 394     -20.605 -31.630  18.836  1.00  0.76           H  
ATOM   5868  HA  GLU A 394     -22.225 -29.573  17.426  1.00  0.76           H  
ATOM   5869 1HB  GLU A 394     -21.924 -31.824  16.381  1.00  0.76           H  
ATOM   5870 2HB  GLU A 394     -22.720 -32.559  17.765  1.00  0.76           H  
ATOM   5871 1HG  GLU A 394     -24.785 -31.281  17.257  1.00  0.76           H  
ATOM   5872 2HG  GLU A 394     -23.986 -30.533  15.883  1.00  0.76           H  
ATOM   5873  N   ILE A 395     -23.971 -29.183  19.083  1.00  0.82           N  
ATOM   5874  CA  ILE A 395     -24.908 -28.750  20.118  1.00  0.82           C  
ATOM   5875  C   ILE A 395     -26.359 -29.107  19.751  1.00  0.82           C  
ATOM   5876  O   ILE A 395     -26.826 -28.743  18.684  1.00  0.82           O  
ATOM   5877  CB  ILE A 395     -24.774 -27.226  20.284  1.00  0.82           C  
ATOM   5878  CG1 ILE A 395     -23.369 -26.830  20.678  1.00  0.82           C  
ATOM   5879  CG2 ILE A 395     -25.716 -26.755  21.329  1.00  0.82           C  
ATOM   5880  CD1 ILE A 395     -23.149 -25.338  20.522  1.00  0.82           C  
ATOM   5881  H   ILE A 395     -23.871 -28.600  18.250  1.00  0.82           H  
ATOM   5882  HA  ILE A 395     -24.642 -29.239  21.046  1.00  0.82           H  
ATOM   5883  HB  ILE A 395     -25.002 -26.733  19.338  1.00  0.82           H  
ATOM   5884 1HG1 ILE A 395     -23.204 -27.101  21.721  1.00  0.82           H  
ATOM   5885 2HG1 ILE A 395     -22.641 -27.361  20.060  1.00  0.82           H  
ATOM   5886 1HG2 ILE A 395     -25.633 -25.680  21.449  1.00  0.82           H  
ATOM   5887 2HG2 ILE A 395     -26.687 -27.014  21.006  1.00  0.82           H  
ATOM   5888 3HG2 ILE A 395     -25.491 -27.247  22.281  1.00  0.82           H  
ATOM   5889 1HD1 ILE A 395     -22.142 -25.089  20.830  1.00  0.82           H  
ATOM   5890 2HD1 ILE A 395     -23.292 -25.055  19.475  1.00  0.82           H  
ATOM   5891 3HD1 ILE A 395     -23.862 -24.795  21.138  1.00  0.82           H  
ATOM   5892  N   VAL A 396     -27.062 -29.828  20.624  1.00  0.89           N  
ATOM   5893  CA  VAL A 396     -28.419 -30.321  20.323  1.00  0.89           C  
ATOM   5894  C   VAL A 396     -29.484 -30.041  21.389  1.00  0.89           C  
ATOM   5895  O   VAL A 396     -29.169 -29.914  22.563  1.00  0.89           O  
ATOM   5896  CB  VAL A 396     -28.337 -31.855  20.165  1.00  0.89           C  
ATOM   5897  CG1 VAL A 396     -27.442 -32.241  18.994  1.00  0.89           C  
ATOM   5898  CG2 VAL A 396     -27.814 -32.402  21.452  1.00  0.89           C  
ATOM   5899  H   VAL A 396     -26.628 -30.049  21.513  1.00  0.89           H  
ATOM   5900  HA  VAL A 396     -28.746 -29.867  19.390  1.00  0.89           H  
ATOM   5901  HB  VAL A 396     -29.305 -32.267  19.988  1.00  0.89           H  
ATOM   5902 1HG1 VAL A 396     -27.410 -33.324  18.916  1.00  0.89           H  
ATOM   5903 2HG1 VAL A 396     -27.841 -31.837  18.075  1.00  0.89           H  
ATOM   5904 3HG1 VAL A 396     -26.436 -31.857  19.143  1.00  0.89           H  
ATOM   5905 1HG2 VAL A 396     -27.742 -33.457  21.385  1.00  0.89           H  
ATOM   5906 2HG2 VAL A 396     -26.843 -31.985  21.635  1.00  0.89           H  
ATOM   5907 3HG2 VAL A 396     -28.484 -32.130  22.271  1.00  0.89           H  
ATOM   5908  N   ARG A 397     -30.765 -30.006  20.981  1.00  0.97           N  
ATOM   5909  CA  ARG A 397     -31.888 -29.927  21.930  1.00  0.97           C  
ATOM   5910  C   ARG A 397     -31.933 -31.176  22.759  1.00  0.97           C  
ATOM   5911  O   ARG A 397     -32.243 -31.142  23.951  1.00  0.97           O  
ATOM   5912  CB  ARG A 397     -33.262 -29.819  21.255  1.00  0.97           C  
ATOM   5913  CG  ARG A 397     -33.595 -28.541  20.648  1.00  0.97           C  
ATOM   5914  CD  ARG A 397     -34.903 -28.492  19.978  1.00  0.97           C  
ATOM   5915  NE  ARG A 397     -35.183 -27.127  19.524  1.00  0.97           N  
ATOM   5916  CZ  ARG A 397     -35.828 -26.797  18.415  1.00  0.97           C  
ATOM   5917  NH1 ARG A 397     -36.296 -27.688  17.605  1.00  0.97           N  
ATOM   5918  NH2 ARG A 397     -35.977 -25.544  18.137  1.00  0.97           N  
ATOM   5919  H   ARG A 397     -30.948 -30.098  19.992  1.00  0.97           H  
ATOM   5920  HA  ARG A 397     -31.742 -29.077  22.588  1.00  0.97           H  
ATOM   5921 1HB  ARG A 397     -33.325 -30.563  20.465  1.00  0.97           H  
ATOM   5922 2HB  ARG A 397     -34.038 -30.053  21.980  1.00  0.97           H  
ATOM   5923 1HG  ARG A 397     -33.630 -27.800  21.422  1.00  0.97           H  
ATOM   5924 2HG  ARG A 397     -32.838 -28.317  19.909  1.00  0.97           H  
ATOM   5925 1HD  ARG A 397     -34.903 -29.149  19.115  1.00  0.97           H  
ATOM   5926 2HD  ARG A 397     -35.686 -28.792  20.670  1.00  0.97           H  
ATOM   5927  HE  ARG A 397     -34.880 -26.331  20.098  1.00  0.97           H  
ATOM   5928 1HH1 ARG A 397     -36.189 -28.669  17.801  1.00  0.97           H  
ATOM   5929 2HH1 ARG A 397     -36.750 -27.363  16.739  1.00  0.97           H  
ATOM   5930 1HH2 ARG A 397     -35.614 -24.852  18.794  1.00  0.97           H  
ATOM   5931 2HH2 ARG A 397     -36.438 -25.293  17.259  1.00  0.97           H  
ATOM   5932  N   GLU A 398     -31.645 -32.285  22.092  1.00  1.07           N  
ATOM   5933  CA  GLU A 398     -31.652 -33.582  22.741  1.00  1.07           C  
ATOM   5934  C   GLU A 398     -30.709 -34.573  22.092  1.00  1.07           C  
ATOM   5935  O   GLU A 398     -30.872 -34.978  20.931  1.00  1.07           O  
ATOM   5936  CB  GLU A 398     -33.074 -34.153  22.767  1.00  1.07           C  
ATOM   5937  CG  GLU A 398     -33.184 -35.614  23.244  1.00  1.07           C  
ATOM   5938  CD  GLU A 398     -32.723 -35.849  24.676  1.00  1.07           C  
ATOM   5939  OE1 GLU A 398     -33.280 -35.257  25.571  1.00  1.07           O  
ATOM   5940  OE2 GLU A 398     -31.806 -36.639  24.865  1.00  1.07           O  
ATOM   5941  H   GLU A 398     -31.407 -32.188  21.102  1.00  1.07           H  
ATOM   5942  HA  GLU A 398     -31.322 -33.440  23.773  1.00  1.07           H  
ATOM   5943 1HB  GLU A 398     -33.695 -33.543  23.425  1.00  1.07           H  
ATOM   5944 2HB  GLU A 398     -33.504 -34.093  21.766  1.00  1.07           H  
ATOM   5945 1HG  GLU A 398     -34.225 -35.922  23.161  1.00  1.07           H  
ATOM   5946 2HG  GLU A 398     -32.611 -36.233  22.573  1.00  1.07           H  
ATOM   5947  N   LYS A 399     -29.748 -35.029  22.886  1.00  1.18           N  
ATOM   5948  CA  LYS A 399     -28.746 -35.979  22.437  1.00  1.18           C  
ATOM   5949  C   LYS A 399     -29.365 -37.276  21.939  1.00  1.18           C  
ATOM   5950  O   LYS A 399     -28.993 -37.779  20.882  1.00  1.18           O  
ATOM   5951  CB  LYS A 399     -27.760 -36.263  23.565  1.00  1.18           C  
ATOM   5952  CG  LYS A 399     -26.627 -37.185  23.169  1.00  1.18           C  
ATOM   5953  CD  LYS A 399     -25.649 -37.381  24.305  1.00  1.18           C  
ATOM   5954  CE  LYS A 399     -24.515 -38.283  23.882  1.00  1.18           C  
ATOM   5955  NZ  LYS A 399     -23.572 -38.523  24.986  1.00  1.18           N  
ATOM   5956  H   LYS A 399     -29.698 -34.677  23.837  1.00  1.18           H  
ATOM   5957  HA  LYS A 399     -28.200 -35.553  21.603  1.00  1.18           H  
ATOM   5958 1HB  LYS A 399     -27.317 -35.321  23.910  1.00  1.18           H  
ATOM   5959 2HB  LYS A 399     -28.285 -36.709  24.409  1.00  1.18           H  
ATOM   5960 1HG  LYS A 399     -27.029 -38.152  22.871  1.00  1.18           H  
ATOM   5961 2HG  LYS A 399     -26.087 -36.758  22.322  1.00  1.18           H  
ATOM   5962 1HD  LYS A 399     -25.234 -36.411  24.601  1.00  1.18           H  
ATOM   5963 2HD  LYS A 399     -26.156 -37.815  25.163  1.00  1.18           H  
ATOM   5964 1HE  LYS A 399     -24.916 -39.234  23.543  1.00  1.18           H  
ATOM   5965 2HE  LYS A 399     -23.978 -37.807  23.055  1.00  1.18           H  
ATOM   5966 1HZ  LYS A 399     -22.824 -39.112  24.674  1.00  1.18           H  
ATOM   5967 2HZ  LYS A 399     -23.183 -37.628  25.305  1.00  1.18           H  
ATOM   5968 3HZ  LYS A 399     -24.043 -38.961  25.757  1.00  1.18           H  
ATOM   5969  N   GLY A 400     -30.371 -37.778  22.650  1.00  1.28           N  
ATOM   5970  CA  GLY A 400     -31.007 -39.050  22.330  1.00  1.28           C  
ATOM   5971  C   GLY A 400     -31.672 -39.117  20.954  1.00  1.28           C  
ATOM   5972  O   GLY A 400     -31.982 -40.209  20.477  1.00  1.28           O  
ATOM   5973  H   GLY A 400     -30.709 -37.286  23.481  1.00  1.28           H  
ATOM   5974 1HA  GLY A 400     -30.262 -39.841  22.405  1.00  1.28           H  
ATOM   5975 2HA  GLY A 400     -31.754 -39.258  23.095  1.00  1.28           H  
ATOM   5976  N   THR A 401     -31.934 -37.965  20.333  1.00  1.37           N  
ATOM   5977  CA  THR A 401     -32.564 -37.936  19.024  1.00  1.37           C  
ATOM   5978  C   THR A 401     -31.689 -37.200  18.017  1.00  1.37           C  
ATOM   5979  O   THR A 401     -32.103 -36.974  16.878  1.00  1.37           O  
ATOM   5980  CB  THR A 401     -33.949 -37.260  19.092  1.00  1.37           C  
ATOM   5981  OG1 THR A 401     -33.807 -35.900  19.527  1.00  1.37           O  
ATOM   5982  CG2 THR A 401     -34.841 -37.995  20.084  1.00  1.37           C  
ATOM   5983  H   THR A 401     -31.654 -37.079  20.753  1.00  1.37           H  
ATOM   5984  HA  THR A 401     -32.692 -38.959  18.671  1.00  1.37           H  
ATOM   5985  HB  THR A 401     -34.411 -37.276  18.106  1.00  1.37           H  
ATOM   5986  HG1 THR A 401     -33.266 -35.870  20.330  1.00  1.37           H  
ATOM   5987 1HG2 THR A 401     -35.816 -37.510  20.124  1.00  1.37           H  
ATOM   5988 2HG2 THR A 401     -34.962 -39.031  19.766  1.00  1.37           H  
ATOM   5989 3HG2 THR A 401     -34.387 -37.970  21.074  1.00  1.37           H  
ATOM   5990  N   ASN A 402     -30.521 -36.729  18.470  1.00  1.48           N  
ATOM   5991  CA  ASN A 402     -29.637 -35.889  17.665  1.00  1.48           C  
ATOM   5992  C   ASN A 402     -30.396 -34.695  17.075  1.00  1.48           C  
ATOM   5993  O   ASN A 402     -30.158 -34.307  15.927  1.00  1.48           O  
ATOM   5994  CB  ASN A 402     -28.933 -36.704  16.575  1.00  1.48           C  
ATOM   5995  CG  ASN A 402     -27.909 -37.686  17.138  1.00  1.48           C  
ATOM   5996  OD1 ASN A 402     -27.143 -37.321  18.038  1.00  1.48           O  
ATOM   5997  ND2 ASN A 402     -27.875 -38.907  16.638  1.00  1.48           N  
ATOM   5998  H   ASN A 402     -30.201 -36.999  19.397  1.00  1.48           H  
ATOM   5999  HA  ASN A 402     -28.872 -35.478  18.326  1.00  1.48           H  
ATOM   6000 1HB  ASN A 402     -29.666 -37.269  16.003  1.00  1.48           H  
ATOM   6001 2HB  ASN A 402     -28.429 -36.029  15.882  1.00  1.48           H  
ATOM   6002 1HD2 ASN A 402     -27.216 -39.569  16.997  1.00  1.48           H  
ATOM   6003 2HD2 ASN A 402     -28.507 -39.208  15.897  1.00  1.48           H  
ATOM   6004  N   HIS A 403     -31.298 -34.085  17.861  1.00  1.65           N  
ATOM   6005  CA  HIS A 403     -32.026 -32.933  17.336  1.00  1.65           C  
ATOM   6006  C   HIS A 403     -31.208 -31.688  17.583  1.00  1.65           C  
ATOM   6007  O   HIS A 403     -30.982 -31.318  18.731  1.00  1.65           O  
ATOM   6008  CB  HIS A 403     -33.415 -32.725  17.912  1.00  1.65           C  
ATOM   6009  CG  HIS A 403     -34.149 -31.684  17.072  1.00  1.65           C  
ATOM   6010  ND1 HIS A 403     -33.692 -30.367  16.898  1.00  1.65           N  
ATOM   6011  CD2 HIS A 403     -35.270 -31.794  16.324  1.00  1.65           C  
ATOM   6012  CE1 HIS A 403     -34.512 -29.740  16.064  1.00  1.65           C  
ATOM   6013  NE2 HIS A 403     -35.474 -30.580  15.712  1.00  1.65           N  
ATOM   6014  H   HIS A 403     -31.438 -34.422  18.816  1.00  1.65           H  
ATOM   6015  HA  HIS A 403     -32.145 -33.041  16.259  1.00  1.65           H  
ATOM   6016 1HB  HIS A 403     -33.973 -33.666  17.895  1.00  1.65           H  
ATOM   6017 2HB  HIS A 403     -33.352 -32.390  18.943  1.00  1.65           H  
ATOM   6018  HD2 HIS A 403     -35.888 -32.685  16.213  1.00  1.65           H  
ATOM   6019  HE1 HIS A 403     -34.415 -28.702  15.722  1.00  1.65           H  
ATOM   6020  HE2 HIS A 403     -36.239 -30.370  15.080  1.00  1.65           H  
ATOM   6021  N   ARG A 404     -30.795 -31.058  16.495  1.00  1.90           N  
ATOM   6022  CA  ARG A 404     -29.835 -29.951  16.404  1.00  1.90           C  
ATOM   6023  C   ARG A 404     -30.237 -28.492  16.718  1.00  1.90           C  
ATOM   6024  O   ARG A 404     -29.396 -27.614  16.580  1.00  1.90           O  
ATOM   6025  CB  ARG A 404     -29.274 -29.970  14.999  1.00  1.90           C  
ATOM   6026  CG  ARG A 404     -28.464 -31.211  14.658  1.00  1.90           C  
ATOM   6027  CD  ARG A 404     -28.029 -31.211  13.236  1.00  1.90           C  
ATOM   6028  NE  ARG A 404     -29.163 -31.326  12.300  1.00  1.90           N  
ATOM   6029  CZ  ARG A 404     -29.073 -31.185  10.961  1.00  1.90           C  
ATOM   6030  NH1 ARG A 404     -27.912 -30.925  10.409  1.00  1.90           N  
ATOM   6031  NH2 ARG A 404     -30.148 -31.302  10.204  1.00  1.90           N  
ATOM   6032  H   ARG A 404     -31.123 -31.442  15.620  1.00  1.90           H  
ATOM   6033  HA  ARG A 404     -29.017 -30.194  17.075  1.00  1.90           H  
ATOM   6034 1HB  ARG A 404     -30.076 -29.869  14.271  1.00  1.90           H  
ATOM   6035 2HB  ARG A 404     -28.611 -29.129  14.877  1.00  1.90           H  
ATOM   6036 1HG  ARG A 404     -27.563 -31.228  15.283  1.00  1.90           H  
ATOM   6037 2HG  ARG A 404     -29.056 -32.108  14.846  1.00  1.90           H  
ATOM   6038 1HD  ARG A 404     -27.497 -30.278  13.028  1.00  1.90           H  
ATOM   6039 2HD  ARG A 404     -27.356 -32.051  13.074  1.00  1.90           H  
ATOM   6040  HE  ARG A 404     -30.072 -31.528  12.689  1.00  1.90           H  
ATOM   6041 1HH1 ARG A 404     -27.092 -30.825  10.990  1.00  1.90           H  
ATOM   6042 2HH1 ARG A 404     -27.845 -30.825   9.404  1.00  1.90           H  
ATOM   6043 1HH2 ARG A 404     -31.048 -31.482  10.624  1.00  1.90           H  
ATOM   6044 2HH2 ARG A 404     -30.068 -31.208   9.200  1.00  1.90           H  
ATOM   6045  N   PHE A 405     -31.494 -28.195  17.061  1.00  2.24           N  
ATOM   6046  CA  PHE A 405     -31.937 -26.781  17.288  1.00  2.24           C  
ATOM   6047  C   PHE A 405     -32.038 -25.933  16.012  1.00  2.24           C  
ATOM   6048  O   PHE A 405     -32.408 -24.752  16.081  1.00  2.24           O  
ATOM   6049  CB  PHE A 405     -30.980 -25.907  18.192  1.00  2.24           C  
ATOM   6050  CG  PHE A 405     -30.761 -26.204  19.661  1.00  2.24           C  
ATOM   6051  CD1 PHE A 405     -29.549 -26.641  20.180  1.00  2.24           C  
ATOM   6052  CD2 PHE A 405     -31.754 -25.932  20.536  1.00  2.24           C  
ATOM   6053  CE1 PHE A 405     -29.413 -26.816  21.566  1.00  2.24           C  
ATOM   6054  CE2 PHE A 405     -31.601 -26.115  21.885  1.00  2.24           C  
ATOM   6055  CZ  PHE A 405     -30.440 -26.557  22.392  1.00  2.24           C  
ATOM   6056  H   PHE A 405     -32.176 -28.957  17.144  1.00  2.24           H  
ATOM   6057  HA  PHE A 405     -32.922 -26.813  17.751  1.00  2.24           H  
ATOM   6058 1HB  PHE A 405     -30.014 -25.768  17.738  1.00  2.24           H  
ATOM   6059 2HB  PHE A 405     -31.413 -24.906  18.174  1.00  2.24           H  
ATOM   6060  HD1 PHE A 405     -28.712 -26.849  19.503  1.00  2.24           H  
ATOM   6061  HD2 PHE A 405     -32.705 -25.559  20.148  1.00  2.24           H  
ATOM   6062  HE1 PHE A 405     -28.496 -27.169  22.004  1.00  2.24           H  
ATOM   6063  HE2 PHE A 405     -32.435 -25.898  22.550  1.00  2.24           H  
ATOM   6064  HZ  PHE A 405     -30.332 -26.701  23.467  1.00  2.24           H  
ATOM   6065  N   LEU A 406     -31.787 -26.513  14.843  1.00  2.60           N  
ATOM   6066  CA  LEU A 406     -31.711 -25.718  13.619  1.00  2.60           C  
ATOM   6067  C   LEU A 406     -33.040 -25.337  12.975  1.00  2.60           C  
ATOM   6068  O   LEU A 406     -33.300 -25.631  11.811  1.00  2.60           O  
ATOM   6069  CB  LEU A 406     -30.839 -26.444  12.595  1.00  2.60           C  
ATOM   6070  CG  LEU A 406     -29.383 -26.663  13.016  1.00  2.60           C  
ATOM   6071  CD1 LEU A 406     -28.673 -27.474  11.960  1.00  2.60           C  
ATOM   6072  CD2 LEU A 406     -28.707 -25.326  13.199  1.00  2.60           C  
ATOM   6073  H   LEU A 406     -31.559 -27.493  14.820  1.00  2.60           H  
ATOM   6074  HA  LEU A 406     -31.202 -24.788  13.873  1.00  2.60           H  
ATOM   6075 1HB  LEU A 406     -31.277 -27.418  12.387  1.00  2.60           H  
ATOM   6076 2HB  LEU A 406     -30.833 -25.863  11.671  1.00  2.60           H  
ATOM   6077  HG  LEU A 406     -29.351 -27.204  13.947  1.00  2.60           H  
ATOM   6078 1HD1 LEU A 406     -27.636 -27.639  12.264  1.00  2.60           H  
ATOM   6079 2HD1 LEU A 406     -29.174 -28.423  11.851  1.00  2.60           H  
ATOM   6080 3HD1 LEU A 406     -28.695 -26.938  11.013  1.00  2.60           H  
ATOM   6081 1HD2 LEU A 406     -27.680 -25.474  13.489  1.00  2.60           H  
ATOM   6082 2HD2 LEU A 406     -28.733 -24.781  12.264  1.00  2.60           H  
ATOM   6083 3HD2 LEU A 406     -29.229 -24.762  13.974  1.00  2.60           H  
ATOM   6084  N   ASP A 407     -33.851 -24.644  13.766  1.00  2.89           N  
ATOM   6085  CA  ASP A 407     -35.057 -23.967  13.339  1.00  2.89           C  
ATOM   6086  C   ASP A 407     -34.549 -22.546  13.342  1.00  2.89           C  
ATOM   6087  O   ASP A 407     -34.996 -21.672  12.601  1.00  2.89           O  
ATOM   6088  CB  ASP A 407     -36.249 -24.124  14.294  1.00  2.89           C  
ATOM   6089  CG  ASP A 407     -36.731 -25.568  14.480  1.00  2.89           C  
ATOM   6090  OD1 ASP A 407     -36.994 -26.239  13.521  1.00  2.89           O  
ATOM   6091  OD2 ASP A 407     -36.875 -25.966  15.619  1.00  2.89           O  
ATOM   6092  H   ASP A 407     -33.523 -24.484  14.710  1.00  2.89           H  
ATOM   6093  HA  ASP A 407     -35.336 -24.258  12.326  1.00  2.89           H  
ATOM   6094 1HB  ASP A 407     -35.978 -23.718  15.270  1.00  2.89           H  
ATOM   6095 2HB  ASP A 407     -37.086 -23.530  13.916  1.00  2.89           H  
ATOM   6096  N   LYS A 408     -33.578 -22.355  14.245  1.00  2.94           N  
ATOM   6097  CA  LYS A 408     -32.917 -21.085  14.483  1.00  2.94           C  
ATOM   6098  C   LYS A 408     -31.415 -21.307  14.308  1.00  2.94           C  
ATOM   6099  O   LYS A 408     -30.668 -21.525  15.270  1.00  2.94           O  
ATOM   6100  CB  LYS A 408     -33.247 -20.554  15.875  1.00  2.94           C  
ATOM   6101  CG  LYS A 408     -34.721 -20.228  16.094  1.00  2.94           C  
ATOM   6102  CD  LYS A 408     -34.970 -19.651  17.483  1.00  2.94           C  
ATOM   6103  CE  LYS A 408     -36.445 -19.320  17.680  1.00  2.94           C  
ATOM   6104  NZ  LYS A 408     -36.701 -18.674  18.992  1.00  2.94           N  
ATOM   6105  H   LYS A 408     -33.276 -23.169  14.790  1.00  2.94           H  
ATOM   6106  HA  LYS A 408     -33.246 -20.361  13.737  1.00  2.94           H  
ATOM   6107 1HB  LYS A 408     -32.936 -21.279  16.631  1.00  2.94           H  
ATOM   6108 2HB  LYS A 408     -32.688 -19.645  16.044  1.00  2.94           H  
ATOM   6109 1HG  LYS A 408     -35.049 -19.509  15.341  1.00  2.94           H  
ATOM   6110 2HG  LYS A 408     -35.314 -21.136  15.984  1.00  2.94           H  
ATOM   6111 1HD  LYS A 408     -34.666 -20.379  18.240  1.00  2.94           H  
ATOM   6112 2HD  LYS A 408     -34.380 -18.743  17.616  1.00  2.94           H  
ATOM   6113 1HE  LYS A 408     -36.770 -18.651  16.885  1.00  2.94           H  
ATOM   6114 2HE  LYS A 408     -37.027 -20.244  17.624  1.00  2.94           H  
ATOM   6115 1HZ  LYS A 408     -37.686 -18.477  19.084  1.00  2.94           H  
ATOM   6116 2HZ  LYS A 408     -36.414 -19.295  19.734  1.00  2.94           H  
ATOM   6117 3HZ  LYS A 408     -36.177 -17.812  19.052  1.00  2.94           H  
ATOM   6118  N   GLU A 409     -30.984 -21.248  13.053  1.00  2.71           N  
ATOM   6119  CA  GLU A 409     -29.625 -21.610  12.665  1.00  2.71           C  
ATOM   6120  C   GLU A 409     -28.554 -20.749  13.315  1.00  2.71           C  
ATOM   6121  O   GLU A 409     -27.447 -21.213  13.575  1.00  2.71           O  
ATOM   6122  CB  GLU A 409     -29.476 -21.532  11.143  1.00  2.71           C  
ATOM   6123  CG  GLU A 409     -30.240 -22.601  10.358  1.00  2.71           C  
ATOM   6124  CD  GLU A 409     -30.089 -22.440   8.852  1.00  2.71           C  
ATOM   6125  OE1 GLU A 409     -29.580 -21.431   8.426  1.00  2.71           O  
ATOM   6126  OE2 GLU A 409     -30.473 -23.335   8.122  1.00  2.71           O  
ATOM   6127  H   GLU A 409     -31.651 -21.011  12.331  1.00  2.71           H  
ATOM   6128  HA  GLU A 409     -29.457 -22.633  12.974  1.00  2.71           H  
ATOM   6129 1HB  GLU A 409     -29.816 -20.558  10.797  1.00  2.71           H  
ATOM   6130 2HB  GLU A 409     -28.422 -21.622  10.881  1.00  2.71           H  
ATOM   6131 1HG  GLU A 409     -29.873 -23.580  10.638  1.00  2.71           H  
ATOM   6132 2HG  GLU A 409     -31.296 -22.551  10.628  1.00  2.71           H  
ATOM   6133  N   GLY A 410     -28.883 -19.492  13.561  1.00  2.29           N  
ATOM   6134  CA  GLY A 410     -27.943 -18.534  14.115  1.00  2.29           C  
ATOM   6135  C   GLY A 410     -27.917 -18.455  15.640  1.00  2.29           C  
ATOM   6136  O   GLY A 410     -27.309 -17.531  16.174  1.00  2.29           O  
ATOM   6137  H   GLY A 410     -29.820 -19.193  13.342  1.00  2.29           H  
ATOM   6138 1HA  GLY A 410     -26.943 -18.776  13.755  1.00  2.29           H  
ATOM   6139 2HA  GLY A 410     -28.178 -17.549  13.718  1.00  2.29           H  
ATOM   6140  N   GLU A 411     -28.594 -19.359  16.357  1.00  1.84           N  
ATOM   6141  CA  GLU A 411     -28.589 -19.201  17.811  1.00  1.84           C  
ATOM   6142  C   GLU A 411     -27.648 -20.101  18.617  1.00  1.84           C  
ATOM   6143  O   GLU A 411     -26.729 -19.601  19.258  1.00  1.84           O  
ATOM   6144  CB  GLU A 411     -29.997 -19.390  18.351  1.00  1.84           C  
ATOM   6145  CG  GLU A 411     -30.999 -18.306  17.949  1.00  1.84           C  
ATOM   6146  CD  GLU A 411     -30.747 -16.951  18.576  1.00  1.84           C  
ATOM   6147  OE1 GLU A 411     -30.604 -16.881  19.775  1.00  1.84           O  
ATOM   6148  OE2 GLU A 411     -30.723 -15.985  17.852  1.00  1.84           O  
ATOM   6149  H   GLU A 411     -29.110 -20.119  15.909  1.00  1.84           H  
ATOM   6150  HA  GLU A 411     -28.299 -18.174  18.029  1.00  1.84           H  
ATOM   6151 1HB  GLU A 411     -30.393 -20.347  18.007  1.00  1.84           H  
ATOM   6152 2HB  GLU A 411     -29.957 -19.423  19.432  1.00  1.84           H  
ATOM   6153 1HG  GLU A 411     -30.959 -18.192  16.866  1.00  1.84           H  
ATOM   6154 2HG  GLU A 411     -31.995 -18.634  18.211  1.00  1.84           H  
ATOM   6155  N   ALA A 412     -27.802 -21.424  18.569  1.00  1.46           N  
ATOM   6156  CA  ALA A 412     -27.024 -22.244  19.516  1.00  1.46           C  
ATOM   6157  C   ALA A 412     -25.509 -22.071  19.401  1.00  1.46           C  
ATOM   6158  O   ALA A 412     -24.800 -22.037  20.411  1.00  1.46           O  
ATOM   6159  CB  ALA A 412     -27.364 -23.705  19.339  1.00  1.46           C  
ATOM   6160  H   ALA A 412     -28.508 -21.837  17.973  1.00  1.46           H  
ATOM   6161  HA  ALA A 412     -27.309 -21.936  20.508  1.00  1.46           H  
ATOM   6162 1HB  ALA A 412     -26.827 -24.288  20.067  1.00  1.46           H  
ATOM   6163 2HB  ALA A 412     -28.435 -23.852  19.475  1.00  1.46           H  
ATOM   6164 3HB  ALA A 412     -27.079 -24.034  18.341  1.00  1.46           H  
ATOM   6165  N   GLY A 413     -25.024 -21.939  18.179  1.00  1.20           N  
ATOM   6166  CA  GLY A 413     -23.603 -21.777  17.925  1.00  1.20           C  
ATOM   6167  C   GLY A 413     -23.077 -20.498  18.584  1.00  1.20           C  
ATOM   6168  O   GLY A 413     -22.244 -20.567  19.490  1.00  1.20           O  
ATOM   6169  H   GLY A 413     -25.664 -21.956  17.400  1.00  1.20           H  
ATOM   6170 1HA  GLY A 413     -23.071 -22.634  18.337  1.00  1.20           H  
ATOM   6171 2HA  GLY A 413     -23.409 -21.790  16.857  1.00  1.20           H  
ATOM   6172  N   PRO A 414     -23.480 -19.312  18.091  1.00  1.04           N  
ATOM   6173  CA  PRO A 414     -23.147 -18.004  18.628  1.00  1.04           C  
ATOM   6174  C   PRO A 414     -23.387 -17.869  20.138  1.00  1.04           C  
ATOM   6175  O   PRO A 414     -22.623 -17.163  20.797  1.00  1.04           O  
ATOM   6176  CB  PRO A 414     -24.038 -17.085  17.792  1.00  1.04           C  
ATOM   6177  CG  PRO A 414     -24.136 -17.805  16.470  1.00  1.04           C  
ATOM   6178  CD  PRO A 414     -24.274 -19.252  16.844  1.00  1.04           C  
ATOM   6179  HA  PRO A 414     -22.101 -17.795  18.395  1.00  1.04           H  
ATOM   6180 1HB  PRO A 414     -25.022 -16.964  18.277  1.00  1.04           H  
ATOM   6181 2HB  PRO A 414     -23.587 -16.088  17.711  1.00  1.04           H  
ATOM   6182 1HG  PRO A 414     -24.964 -17.423  15.877  1.00  1.04           H  
ATOM   6183 2HG  PRO A 414     -23.228 -17.622  15.882  1.00  1.04           H  
ATOM   6184 1HD  PRO A 414     -25.323 -19.484  17.031  1.00  1.04           H  
ATOM   6185 2HD  PRO A 414     -23.851 -19.852  16.040  1.00  1.04           H  
ATOM   6186  N   ILE A 415     -24.392 -18.544  20.711  1.00  0.95           N  
ATOM   6187  CA  ILE A 415     -24.576 -18.451  22.165  1.00  0.95           C  
ATOM   6188  C   ILE A 415     -23.363 -19.012  22.895  1.00  0.95           C  
ATOM   6189  O   ILE A 415     -22.782 -18.360  23.773  1.00  0.95           O  
ATOM   6190  CB  ILE A 415     -25.845 -19.208  22.608  1.00  0.95           C  
ATOM   6191  CG1 ILE A 415     -27.100 -18.484  22.111  1.00  0.95           C  
ATOM   6192  CG2 ILE A 415     -25.881 -19.392  24.142  1.00  0.95           C  
ATOM   6193  CD1 ILE A 415     -28.342 -19.322  22.195  1.00  0.95           C  
ATOM   6194  H   ILE A 415     -25.052 -19.097  20.159  1.00  0.95           H  
ATOM   6195  HA  ILE A 415     -24.686 -17.401  22.433  1.00  0.95           H  
ATOM   6196  HB  ILE A 415     -25.839 -20.193  22.137  1.00  0.95           H  
ATOM   6197 1HG1 ILE A 415     -27.251 -17.605  22.734  1.00  0.95           H  
ATOM   6198 2HG1 ILE A 415     -26.954 -18.148  21.093  1.00  0.95           H  
ATOM   6199 1HG2 ILE A 415     -26.772 -19.956  24.420  1.00  0.95           H  
ATOM   6200 2HG2 ILE A 415     -24.996 -19.934  24.458  1.00  0.95           H  
ATOM   6201 3HG2 ILE A 415     -25.900 -18.418  24.627  1.00  0.95           H  
ATOM   6202 1HD1 ILE A 415     -29.202 -18.742  21.850  1.00  0.95           H  
ATOM   6203 2HD1 ILE A 415     -28.219 -20.179  21.570  1.00  0.95           H  
ATOM   6204 3HD1 ILE A 415     -28.495 -19.641  23.207  1.00  0.95           H  
ATOM   6205  N   VAL A 416     -22.929 -20.204  22.494  1.00  0.90           N  
ATOM   6206  CA  VAL A 416     -21.780 -20.797  23.151  1.00  0.90           C  
ATOM   6207  C   VAL A 416     -20.517 -19.997  22.826  1.00  0.90           C  
ATOM   6208  O   VAL A 416     -19.688 -19.758  23.707  1.00  0.90           O  
ATOM   6209  CB  VAL A 416     -21.646 -22.271  22.775  1.00  0.90           C  
ATOM   6210  CG1 VAL A 416     -20.356 -22.847  23.364  1.00  0.90           C  
ATOM   6211  CG2 VAL A 416     -22.850 -22.999  23.297  1.00  0.90           C  
ATOM   6212  H   VAL A 416     -23.418 -20.710  21.747  1.00  0.90           H  
ATOM   6213  HA  VAL A 416     -21.944 -20.751  24.228  1.00  0.90           H  
ATOM   6214  HB  VAL A 416     -21.605 -22.371  21.694  1.00  0.90           H  
ATOM   6215 1HG1 VAL A 416     -20.268 -23.900  23.099  1.00  0.90           H  
ATOM   6216 2HG1 VAL A 416     -19.513 -22.300  22.962  1.00  0.90           H  
ATOM   6217 3HG1 VAL A 416     -20.374 -22.752  24.452  1.00  0.90           H  
ATOM   6218 1HG2 VAL A 416     -22.783 -24.039  23.039  1.00  0.90           H  
ATOM   6219 2HG2 VAL A 416     -22.883 -22.898  24.368  1.00  0.90           H  
ATOM   6220 3HG2 VAL A 416     -23.755 -22.571  22.854  1.00  0.90           H  
ATOM   6221  N   ARG A 417     -20.351 -19.586  21.565  1.00  0.88           N  
ATOM   6222  CA  ARG A 417     -19.178 -18.792  21.197  1.00  0.88           C  
ATOM   6223  C   ARG A 417     -19.051 -17.496  21.980  1.00  0.88           C  
ATOM   6224  O   ARG A 417     -17.961 -17.135  22.428  1.00  0.88           O  
ATOM   6225  CB  ARG A 417     -19.172 -18.443  19.736  1.00  0.88           C  
ATOM   6226  CG  ARG A 417     -18.007 -17.564  19.317  1.00  0.88           C  
ATOM   6227  CD  ARG A 417     -18.003 -17.371  17.883  1.00  0.88           C  
ATOM   6228  NE  ARG A 417     -16.815 -16.694  17.416  1.00  0.88           N  
ATOM   6229  CZ  ARG A 417     -16.675 -15.366  17.229  1.00  0.88           C  
ATOM   6230  NH1 ARG A 417     -17.685 -14.548  17.443  1.00  0.88           N  
ATOM   6231  NH2 ARG A 417     -15.511 -14.885  16.829  1.00  0.88           N  
ATOM   6232  H   ARG A 417     -21.057 -19.817  20.862  1.00  0.88           H  
ATOM   6233  HA  ARG A 417     -18.297 -19.398  21.394  1.00  0.88           H  
ATOM   6234 1HB  ARG A 417     -19.093 -19.356  19.171  1.00  0.88           H  
ATOM   6235 2HB  ARG A 417     -20.095 -17.952  19.468  1.00  0.88           H  
ATOM   6236 1HG  ARG A 417     -18.116 -16.587  19.789  1.00  0.88           H  
ATOM   6237 2HG  ARG A 417     -17.062 -17.999  19.616  1.00  0.88           H  
ATOM   6238 1HD  ARG A 417     -18.033 -18.324  17.443  1.00  0.88           H  
ATOM   6239 2HD  ARG A 417     -18.877 -16.794  17.581  1.00  0.88           H  
ATOM   6240  HE  ARG A 417     -15.989 -17.293  17.272  1.00  0.88           H  
ATOM   6241 1HH1 ARG A 417     -18.573 -14.912  17.755  1.00  0.88           H  
ATOM   6242 2HH1 ARG A 417     -17.568 -13.555  17.303  1.00  0.88           H  
ATOM   6243 1HH2 ARG A 417     -14.731 -15.512  16.665  1.00  0.88           H  
ATOM   6244 2HH2 ARG A 417     -15.397 -13.895  16.687  1.00  0.88           H  
ATOM   6245  N   ASP A 418     -20.159 -16.778  22.160  1.00  0.87           N  
ATOM   6246  CA  ASP A 418     -20.109 -15.516  22.879  1.00  0.87           C  
ATOM   6247  C   ASP A 418     -19.569 -15.786  24.274  1.00  0.87           C  
ATOM   6248  O   ASP A 418     -18.671 -15.084  24.754  1.00  0.87           O  
ATOM   6249  CB  ASP A 418     -21.515 -14.894  22.944  1.00  0.87           C  
ATOM   6250  CG  ASP A 418     -21.580 -13.448  23.496  1.00  0.87           C  
ATOM   6251  OD1 ASP A 418     -21.074 -12.564  22.830  1.00  0.87           O  
ATOM   6252  OD2 ASP A 418     -22.146 -13.224  24.571  1.00  0.87           O  
ATOM   6253  H   ASP A 418     -21.050 -17.089  21.773  1.00  0.87           H  
ATOM   6254  HA  ASP A 418     -19.431 -14.837  22.363  1.00  0.87           H  
ATOM   6255 1HB  ASP A 418     -21.945 -14.896  21.940  1.00  0.87           H  
ATOM   6256 2HB  ASP A 418     -22.155 -15.536  23.556  1.00  0.87           H  
ATOM   6257  N   LEU A 419     -20.088 -16.839  24.909  1.00  0.86           N  
ATOM   6258  CA  LEU A 419     -19.633 -17.211  26.232  1.00  0.86           C  
ATOM   6259  C   LEU A 419     -18.168 -17.650  26.237  1.00  0.86           C  
ATOM   6260  O   LEU A 419     -17.419 -17.284  27.145  1.00  0.86           O  
ATOM   6261  CB  LEU A 419     -20.554 -18.295  26.769  1.00  0.86           C  
ATOM   6262  CG  LEU A 419     -21.950 -17.809  27.104  1.00  0.86           C  
ATOM   6263  CD1 LEU A 419     -22.810 -18.979  27.379  1.00  0.86           C  
ATOM   6264  CD2 LEU A 419     -21.874 -16.893  28.321  1.00  0.86           C  
ATOM   6265  H   LEU A 419     -20.831 -17.385  24.464  1.00  0.86           H  
ATOM   6266  HA  LEU A 419     -19.730 -16.343  26.877  1.00  0.86           H  
ATOM   6267 1HB  LEU A 419     -20.645 -19.083  26.025  1.00  0.86           H  
ATOM   6268 2HB  LEU A 419     -20.116 -18.719  27.676  1.00  0.86           H  
ATOM   6269  HG  LEU A 419     -22.370 -17.263  26.255  1.00  0.86           H  
ATOM   6270 1HD1 LEU A 419     -23.819 -18.655  27.621  1.00  0.86           H  
ATOM   6271 2HD1 LEU A 419     -22.821 -19.584  26.488  1.00  0.86           H  
ATOM   6272 3HD1 LEU A 419     -22.398 -19.544  28.204  1.00  0.86           H  
ATOM   6273 1HD2 LEU A 419     -22.873 -16.542  28.574  1.00  0.86           H  
ATOM   6274 2HD2 LEU A 419     -21.457 -17.452  29.168  1.00  0.86           H  
ATOM   6275 3HD2 LEU A 419     -21.233 -16.041  28.096  1.00  0.86           H  
ATOM   6276  N   CYS A 420     -17.733 -18.369  25.197  1.00  0.85           N  
ATOM   6277  CA  CYS A 420     -16.348 -18.828  25.147  1.00  0.85           C  
ATOM   6278  C   CYS A 420     -15.394 -17.650  25.151  1.00  0.85           C  
ATOM   6279  O   CYS A 420     -14.414 -17.647  25.905  1.00  0.85           O  
ATOM   6280  CB  CYS A 420     -16.084 -19.644  23.879  1.00  0.85           C  
ATOM   6281  SG  CYS A 420     -16.886 -21.272  23.820  1.00  0.85           S  
ATOM   6282  H   CYS A 420     -18.386 -18.648  24.467  1.00  0.85           H  
ATOM   6283  HA  CYS A 420     -16.143 -19.443  26.017  1.00  0.85           H  
ATOM   6284 1HB  CYS A 420     -16.417 -19.078  23.020  1.00  0.85           H  
ATOM   6285 2HB  CYS A 420     -15.013 -19.791  23.762  1.00  0.85           H  
ATOM   6286  HG  CYS A 420     -18.153 -20.769  23.819  1.00  0.85           H  
ATOM   6287  N   ILE A 421     -15.734 -16.608  24.395  1.00  0.84           N  
ATOM   6288  CA  ILE A 421     -14.900 -15.418  24.322  1.00  0.84           C  
ATOM   6289  C   ILE A 421     -14.861 -14.721  25.675  1.00  0.84           C  
ATOM   6290  O   ILE A 421     -13.793 -14.354  26.172  1.00  0.84           O  
ATOM   6291  CB  ILE A 421     -15.405 -14.472  23.233  1.00  0.84           C  
ATOM   6292  CG1 ILE A 421     -15.207 -15.137  21.877  1.00  0.84           C  
ATOM   6293  CG2 ILE A 421     -14.636 -13.161  23.304  1.00  0.84           C  
ATOM   6294  CD1 ILE A 421     -15.920 -14.455  20.762  1.00  0.84           C  
ATOM   6295  H   ILE A 421     -16.576 -16.674  23.817  1.00  0.84           H  
ATOM   6296  HA  ILE A 421     -13.886 -15.723  24.063  1.00  0.84           H  
ATOM   6297  HB  ILE A 421     -16.476 -14.294  23.369  1.00  0.84           H  
ATOM   6298 1HG1 ILE A 421     -14.141 -15.158  21.651  1.00  0.84           H  
ATOM   6299 2HG1 ILE A 421     -15.566 -16.169  21.935  1.00  0.84           H  
ATOM   6300 1HG2 ILE A 421     -14.992 -12.492  22.526  1.00  0.84           H  
ATOM   6301 2HG2 ILE A 421     -14.794 -12.708  24.280  1.00  0.84           H  
ATOM   6302 3HG2 ILE A 421     -13.571 -13.353  23.161  1.00  0.84           H  
ATOM   6303 1HD1 ILE A 421     -15.722 -14.996  19.850  1.00  0.84           H  
ATOM   6304 2HD1 ILE A 421     -16.994 -14.454  20.967  1.00  0.84           H  
ATOM   6305 3HD1 ILE A 421     -15.565 -13.433  20.668  1.00  0.84           H  
ATOM   6306  N   LYS A 422     -16.031 -14.575  26.298  1.00  0.82           N  
ATOM   6307  CA  LYS A 422     -16.152 -13.945  27.611  1.00  0.82           C  
ATOM   6308  C   LYS A 422     -15.359 -14.700  28.680  1.00  0.82           C  
ATOM   6309  O   LYS A 422     -14.866 -14.102  29.639  1.00  0.82           O  
ATOM   6310  CB  LYS A 422     -17.631 -13.843  27.976  1.00  0.82           C  
ATOM   6311  CG  LYS A 422     -18.374 -12.796  27.153  1.00  0.82           C  
ATOM   6312  CD  LYS A 422     -19.869 -12.821  27.393  1.00  0.82           C  
ATOM   6313  CE  LYS A 422     -20.553 -11.697  26.629  1.00  0.82           C  
ATOM   6314  NZ  LYS A 422     -22.025 -11.824  26.661  1.00  0.82           N  
ATOM   6315  H   LYS A 422     -16.883 -14.899  25.834  1.00  0.82           H  
ATOM   6316  HA  LYS A 422     -15.744 -12.937  27.544  1.00  0.82           H  
ATOM   6317 1HB  LYS A 422     -18.110 -14.804  27.811  1.00  0.82           H  
ATOM   6318 2HB  LYS A 422     -17.735 -13.598  29.031  1.00  0.82           H  
ATOM   6319 1HG  LYS A 422     -17.996 -11.806  27.406  1.00  0.82           H  
ATOM   6320 2HG  LYS A 422     -18.188 -12.973  26.094  1.00  0.82           H  
ATOM   6321 1HD  LYS A 422     -20.271 -13.771  27.026  1.00  0.82           H  
ATOM   6322 2HD  LYS A 422     -20.087 -12.734  28.455  1.00  0.82           H  
ATOM   6323 1HE  LYS A 422     -20.273 -10.751  27.085  1.00  0.82           H  
ATOM   6324 2HE  LYS A 422     -20.219 -11.703  25.589  1.00  0.82           H  
ATOM   6325 1HZ  LYS A 422     -22.442 -11.073  26.150  1.00  0.82           H  
ATOM   6326 2HZ  LYS A 422     -22.270 -12.714  26.190  1.00  0.82           H  
ATOM   6327 3HZ  LYS A 422     -22.365 -11.823  27.603  1.00  0.82           H  
ATOM   6328  N   ASN A 423     -15.190 -16.006  28.475  1.00  0.81           N  
ATOM   6329  CA  ASN A 423     -14.453 -16.869  29.380  1.00  0.81           C  
ATOM   6330  C   ASN A 423     -12.976 -17.058  28.996  1.00  0.81           C  
ATOM   6331  O   ASN A 423     -12.296 -17.900  29.586  1.00  0.81           O  
ATOM   6332  CB  ASN A 423     -15.132 -18.213  29.478  1.00  0.81           C  
ATOM   6333  CG  ASN A 423     -16.435 -18.164  30.224  1.00  0.81           C  
ATOM   6334  OD1 ASN A 423     -16.506 -17.462  31.251  1.00  0.81           O  
ATOM   6335  ND2 ASN A 423     -17.454 -18.867  29.764  1.00  0.81           N  
ATOM   6336  H   ASN A 423     -15.656 -16.440  27.678  1.00  0.81           H  
ATOM   6337  HA  ASN A 423     -14.466 -16.407  30.367  1.00  0.81           H  
ATOM   6338 1HB  ASN A 423     -15.318 -18.595  28.470  1.00  0.81           H  
ATOM   6339 2HB  ASN A 423     -14.471 -18.902  29.990  1.00  0.81           H  
ATOM   6340 1HD2 ASN A 423     -18.358 -18.841  30.241  1.00  0.81           H  
ATOM   6341 2HD2 ASN A 423     -17.364 -19.448  28.936  1.00  0.81           H  
ATOM   6342  N   GLY A 424     -12.464 -16.266  28.041  1.00  0.80           N  
ATOM   6343  CA  GLY A 424     -11.049 -16.351  27.677  1.00  0.80           C  
ATOM   6344  C   GLY A 424     -10.669 -17.294  26.530  1.00  0.80           C  
ATOM   6345  O   GLY A 424      -9.493 -17.634  26.401  1.00  0.80           O  
ATOM   6346  H   GLY A 424     -13.055 -15.589  27.556  1.00  0.80           H  
ATOM   6347 1HA  GLY A 424     -10.707 -15.346  27.424  1.00  0.80           H  
ATOM   6348 2HA  GLY A 424     -10.484 -16.637  28.561  1.00  0.80           H  
ATOM   6349  N   LEU A 425     -11.628 -17.731  25.713  1.00  0.81           N  
ATOM   6350  CA  LEU A 425     -11.327 -18.631  24.592  1.00  0.81           C  
ATOM   6351  C   LEU A 425     -11.887 -18.208  23.233  1.00  0.81           C  
ATOM   6352  O   LEU A 425     -13.090 -18.009  23.080  1.00  0.81           O  
ATOM   6353  CB  LEU A 425     -11.895 -19.998  24.885  1.00  0.81           C  
ATOM   6354  CG  LEU A 425     -11.772 -20.941  23.822  1.00  0.81           C  
ATOM   6355  CD1 LEU A 425     -10.351 -21.225  23.604  1.00  0.81           C  
ATOM   6356  CD2 LEU A 425     -12.589 -22.179  24.151  1.00  0.81           C  
ATOM   6357  H   LEU A 425     -12.595 -17.455  25.869  1.00  0.81           H  
ATOM   6358  HA  LEU A 425     -10.244 -18.704  24.493  1.00  0.81           H  
ATOM   6359 1HB  LEU A 425     -11.374 -20.413  25.728  1.00  0.81           H  
ATOM   6360 2HB  LEU A 425     -12.950 -19.893  25.116  1.00  0.81           H  
ATOM   6361  HG  LEU A 425     -12.123 -20.493  22.941  1.00  0.81           H  
ATOM   6362 1HD1 LEU A 425     -10.258 -21.881  22.771  1.00  0.81           H  
ATOM   6363 2HD1 LEU A 425      -9.844 -20.318  23.388  1.00  0.81           H  
ATOM   6364 3HD1 LEU A 425      -9.931 -21.671  24.494  1.00  0.81           H  
ATOM   6365 1HD2 LEU A 425     -12.514 -22.892  23.335  1.00  0.81           H  
ATOM   6366 2HD2 LEU A 425     -12.213 -22.634  25.067  1.00  0.81           H  
ATOM   6367 3HD2 LEU A 425     -13.633 -21.903  24.291  1.00  0.81           H  
ATOM   6368  N   MET A 426     -11.032 -18.122  22.218  1.00  0.84           N  
ATOM   6369  CA  MET A 426     -11.528 -17.784  20.893  1.00  0.84           C  
ATOM   6370  C   MET A 426     -11.845 -19.065  20.124  1.00  0.84           C  
ATOM   6371  O   MET A 426     -10.985 -19.941  19.966  1.00  0.84           O  
ATOM   6372  CB  MET A 426     -10.493 -16.952  20.146  1.00  0.84           C  
ATOM   6373  CG  MET A 426     -10.897 -16.424  18.803  1.00  0.84           C  
ATOM   6374  SD  MET A 426      -9.572 -15.417  18.091  1.00  0.84           S  
ATOM   6375  CE  MET A 426      -9.512 -14.058  19.290  1.00  0.84           C  
ATOM   6376  H   MET A 426     -10.040 -18.299  22.370  1.00  0.84           H  
ATOM   6377  HA  MET A 426     -12.449 -17.211  20.991  1.00  0.84           H  
ATOM   6378 1HB  MET A 426     -10.195 -16.111  20.739  1.00  0.84           H  
ATOM   6379 2HB  MET A 426      -9.611 -17.555  19.983  1.00  0.84           H  
ATOM   6380 1HG  MET A 426     -11.110 -17.256  18.125  1.00  0.84           H  
ATOM   6381 2HG  MET A 426     -11.794 -15.813  18.896  1.00  0.84           H  
ATOM   6382 1HE  MET A 426      -8.749 -13.345  18.996  1.00  0.84           H  
ATOM   6383 2HE  MET A 426     -10.479 -13.558  19.324  1.00  0.84           H  
ATOM   6384 3HE  MET A 426      -9.272 -14.455  20.278  1.00  0.84           H  
ATOM   6385  N   VAL A 427     -13.106 -19.184  19.691  1.00  0.89           N  
ATOM   6386  CA  VAL A 427     -13.604 -20.330  18.918  1.00  0.89           C  
ATOM   6387  C   VAL A 427     -14.453 -19.802  17.766  1.00  0.89           C  
ATOM   6388  O   VAL A 427     -14.842 -18.628  17.790  1.00  0.89           O  
ATOM   6389  CB  VAL A 427     -14.499 -21.253  19.755  1.00  0.89           C  
ATOM   6390  CG1 VAL A 427     -13.778 -21.743  20.921  1.00  0.89           C  
ATOM   6391  CG2 VAL A 427     -15.757 -20.519  20.182  1.00  0.89           C  
ATOM   6392  H   VAL A 427     -13.747 -18.432  19.901  1.00  0.89           H  
ATOM   6393  HA  VAL A 427     -12.765 -20.902  18.522  1.00  0.89           H  
ATOM   6394  HB  VAL A 427     -14.748 -22.119  19.147  1.00  0.89           H  
ATOM   6395 1HG1 VAL A 427     -14.410 -22.424  21.492  1.00  0.89           H  
ATOM   6396 2HG1 VAL A 427     -12.870 -22.239  20.620  1.00  0.89           H  
ATOM   6397 3HG1 VAL A 427     -13.554 -20.894  21.504  1.00  0.89           H  
ATOM   6398 1HG2 VAL A 427     -16.391 -21.180  20.762  1.00  0.89           H  
ATOM   6399 2HG2 VAL A 427     -15.484 -19.656  20.789  1.00  0.89           H  
ATOM   6400 3HG2 VAL A 427     -16.293 -20.193  19.294  1.00  0.89           H  
ATOM   6401  N   ARG A 428     -14.787 -20.651  16.791  1.00  0.94           N  
ATOM   6402  CA  ARG A 428     -15.770 -20.225  15.791  1.00  0.94           C  
ATOM   6403  C   ARG A 428     -17.091 -20.974  15.879  1.00  0.94           C  
ATOM   6404  O   ARG A 428     -17.128 -22.197  16.028  1.00  0.94           O  
ATOM   6405  CB  ARG A 428     -15.288 -20.367  14.365  1.00  0.94           C  
ATOM   6406  CG  ARG A 428     -16.377 -19.953  13.321  1.00  0.94           C  
ATOM   6407  CD  ARG A 428     -15.976 -19.982  11.899  1.00  0.94           C  
ATOM   6408  NE  ARG A 428     -17.129 -19.775  11.043  1.00  0.94           N  
ATOM   6409  CZ  ARG A 428     -17.181 -20.075   9.723  1.00  0.94           C  
ATOM   6410  NH1 ARG A 428     -16.130 -20.556   9.103  1.00  0.94           N  
ATOM   6411  NH2 ARG A 428     -18.307 -19.902   9.055  1.00  0.94           N  
ATOM   6412  H   ARG A 428     -14.405 -21.602  16.771  1.00  0.94           H  
ATOM   6413  HA  ARG A 428     -15.980 -19.170  15.948  1.00  0.94           H  
ATOM   6414 1HB  ARG A 428     -14.421 -19.750  14.220  1.00  0.94           H  
ATOM   6415 2HB  ARG A 428     -15.032 -21.399  14.183  1.00  0.94           H  
ATOM   6416 1HG  ARG A 428     -17.172 -20.656  13.384  1.00  0.94           H  
ATOM   6417 2HG  ARG A 428     -16.755 -18.958  13.552  1.00  0.94           H  
ATOM   6418 1HD  ARG A 428     -15.250 -19.200  11.692  1.00  0.94           H  
ATOM   6419 2HD  ARG A 428     -15.574 -20.950  11.663  1.00  0.94           H  
ATOM   6420  HE  ARG A 428     -17.978 -19.419  11.483  1.00  0.94           H  
ATOM   6421 1HH1 ARG A 428     -15.267 -20.697   9.604  1.00  0.94           H  
ATOM   6422 2HH1 ARG A 428     -16.191 -20.778   8.120  1.00  0.94           H  
ATOM   6423 1HH2 ARG A 428     -19.124 -19.544   9.531  1.00  0.94           H  
ATOM   6424 2HH2 ARG A 428     -18.356 -20.144   8.075  1.00  0.94           H  
ATOM   6425  N   ALA A 429     -18.182 -20.226  15.771  1.00  0.99           N  
ATOM   6426  CA  ALA A 429     -19.505 -20.811  15.672  1.00  0.99           C  
ATOM   6427  C   ALA A 429     -19.858 -20.844  14.211  1.00  0.99           C  
ATOM   6428  O   ALA A 429     -19.661 -19.858  13.497  1.00  0.99           O  
ATOM   6429  CB  ALA A 429     -20.535 -20.034  16.431  1.00  0.99           C  
ATOM   6430  H   ALA A 429     -18.083 -19.225  15.692  1.00  0.99           H  
ATOM   6431  HA  ALA A 429     -19.475 -21.837  16.037  1.00  0.99           H  
ATOM   6432 1HB  ALA A 429     -21.478 -20.518  16.275  1.00  0.99           H  
ATOM   6433 2HB  ALA A 429     -20.300 -20.029  17.474  1.00  0.99           H  
ATOM   6434 3HB  ALA A 429     -20.583 -19.014  16.060  1.00  0.99           H  
ATOM   6435  N   ILE A 430     -20.346 -21.972  13.766  1.00  1.00           N  
ATOM   6436  CA  ILE A 430     -20.666 -22.155  12.360  1.00  1.00           C  
ATOM   6437  C   ILE A 430     -22.135 -22.397  12.112  1.00  1.00           C  
ATOM   6438  O   ILE A 430     -22.737 -21.887  11.166  1.00  1.00           O  
ATOM   6439  CB  ILE A 430     -19.856 -23.338  11.835  1.00  1.00           C  
ATOM   6440  CG1 ILE A 430     -18.400 -22.988  11.945  1.00  1.00           C  
ATOM   6441  CG2 ILE A 430     -20.242 -23.674  10.412  1.00  1.00           C  
ATOM   6442  CD1 ILE A 430     -17.535 -24.072  11.696  1.00  1.00           C  
ATOM   6443  H   ILE A 430     -20.467 -22.744  14.429  1.00  1.00           H  
ATOM   6444  HA  ILE A 430     -20.372 -21.259  11.816  1.00  1.00           H  
ATOM   6445  HB  ILE A 430     -20.033 -24.207  12.471  1.00  1.00           H  
ATOM   6446 1HG1 ILE A 430     -18.182 -22.218  11.247  1.00  1.00           H  
ATOM   6447 2HG1 ILE A 430     -18.189 -22.643  12.943  1.00  1.00           H  
ATOM   6448 1HG2 ILE A 430     -19.654 -24.508  10.079  1.00  1.00           H  
ATOM   6449 2HG2 ILE A 430     -21.295 -23.934  10.366  1.00  1.00           H  
ATOM   6450 3HG2 ILE A 430     -20.052 -22.818   9.766  1.00  1.00           H  
ATOM   6451 1HD1 ILE A 430     -16.494 -23.761  11.796  1.00  1.00           H  
ATOM   6452 2HD1 ILE A 430     -17.775 -24.818  12.404  1.00  1.00           H  
ATOM   6453 3HD1 ILE A 430     -17.706 -24.437  10.731  1.00  1.00           H  
ATOM   6454  N   ARG A 431     -22.654 -23.266  12.933  1.00  0.98           N  
ATOM   6455  CA  ARG A 431     -23.965 -23.876  12.846  1.00  0.98           C  
ATOM   6456  C   ARG A 431     -24.182 -24.278  14.257  1.00  0.98           C  
ATOM   6457  O   ARG A 431     -23.571 -23.677  15.142  1.00  0.98           O  
ATOM   6458  CB  ARG A 431     -23.968 -25.056  11.872  1.00  0.98           C  
ATOM   6459  CG  ARG A 431     -23.013 -26.226  12.248  1.00  0.98           C  
ATOM   6460  CD  ARG A 431     -23.080 -27.341  11.283  1.00  0.98           C  
ATOM   6461  NE  ARG A 431     -22.118 -28.404  11.597  1.00  0.98           N  
ATOM   6462  CZ  ARG A 431     -22.355 -29.482  12.399  1.00  0.98           C  
ATOM   6463  NH1 ARG A 431     -23.553 -29.635  12.968  1.00  0.98           N  
ATOM   6464  NH2 ARG A 431     -21.390 -30.393  12.606  1.00  0.98           N  
ATOM   6465  H   ARG A 431     -22.057 -23.584  13.706  1.00  0.98           H  
ATOM   6466  HA  ARG A 431     -24.716 -23.141  12.549  1.00  0.98           H  
ATOM   6467 1HB  ARG A 431     -24.976 -25.471  11.805  1.00  0.98           H  
ATOM   6468 2HB  ARG A 431     -23.692 -24.710  10.877  1.00  0.98           H  
ATOM   6469 1HG  ARG A 431     -21.989 -25.860  12.258  1.00  0.98           H  
ATOM   6470 2HG  ARG A 431     -23.251 -26.633  13.219  1.00  0.98           H  
ATOM   6471 1HD  ARG A 431     -24.083 -27.771  11.310  1.00  0.98           H  
ATOM   6472 2HD  ARG A 431     -22.862 -26.972  10.283  1.00  0.98           H  
ATOM   6473  HE  ARG A 431     -21.203 -28.325  11.143  1.00  0.98           H  
ATOM   6474 1HH1 ARG A 431     -24.287 -28.911  12.861  1.00  0.98           H  
ATOM   6475 2HH1 ARG A 431     -23.772 -30.453  13.564  1.00  0.98           H  
ATOM   6476 1HH2 ARG A 431     -20.439 -30.270  12.218  1.00  0.98           H  
ATOM   6477 2HH2 ARG A 431     -21.580 -31.228  13.156  1.00  0.98           H  
ATOM   6478  N   ASP A 432     -25.037 -25.240  14.528  1.00  0.93           N  
ATOM   6479  CA  ASP A 432     -25.203 -25.703  15.902  1.00  0.93           C  
ATOM   6480  C   ASP A 432     -23.969 -26.532  16.309  1.00  0.93           C  
ATOM   6481  O   ASP A 432     -24.050 -27.726  16.587  1.00  0.93           O  
ATOM   6482  CB  ASP A 432     -26.356 -26.673  15.904  1.00  0.93           C  
ATOM   6483  CG  ASP A 432     -26.016 -27.801  14.866  1.00  0.93           C  
ATOM   6484  OD1 ASP A 432     -25.482 -27.466  13.810  1.00  0.93           O  
ATOM   6485  OD2 ASP A 432     -26.184 -28.950  15.141  1.00  0.93           O  
ATOM   6486  H   ASP A 432     -25.561 -25.679  13.788  1.00  0.93           H  
ATOM   6487  HA  ASP A 432     -25.344 -24.861  16.578  1.00  0.93           H  
ATOM   6488 1HB  ASP A 432     -26.475 -27.111  16.891  1.00  0.93           H  
ATOM   6489 2HB  ASP A 432     -27.290 -26.183  15.650  1.00  0.93           H  
ATOM   6490  N   SER A 433     -22.823 -25.872  16.290  1.00  0.86           N  
ATOM   6491  CA  SER A 433     -21.537 -26.434  16.531  1.00  0.86           C  
ATOM   6492  C   SER A 433     -20.477 -25.356  16.656  1.00  0.86           C  
ATOM   6493  O   SER A 433     -20.478 -24.342  15.915  1.00  0.86           O  
ATOM   6494  CB  SER A 433     -21.144 -27.376  15.401  1.00  0.86           C  
ATOM   6495  OG  SER A 433     -19.875 -27.908  15.616  1.00  0.86           O  
ATOM   6496  H   SER A 433     -22.872 -24.894  16.091  1.00  0.86           H  
ATOM   6497  HA  SER A 433     -21.592 -26.976  17.463  1.00  0.86           H  
ATOM   6498 1HB  SER A 433     -21.868 -28.186  15.330  1.00  0.86           H  
ATOM   6499 2HB  SER A 433     -21.154 -26.844  14.459  1.00  0.86           H  
ATOM   6500  HG  SER A 433     -19.805 -28.040  16.576  1.00  0.86           H  
ATOM   6501  N   ILE A 434     -19.546 -25.655  17.565  1.00  0.80           N  
ATOM   6502  CA  ILE A 434     -18.344 -24.882  17.855  1.00  0.80           C  
ATOM   6503  C   ILE A 434     -17.105 -25.594  17.350  1.00  0.80           C  
ATOM   6504  O   ILE A 434     -16.925 -26.787  17.616  1.00  0.80           O  
ATOM   6505  CB  ILE A 434     -18.192 -24.643  19.370  1.00  0.80           C  
ATOM   6506  CG1 ILE A 434     -19.378 -23.898  19.907  1.00  0.80           C  
ATOM   6507  CG2 ILE A 434     -16.926 -23.880  19.656  1.00  0.80           C  
ATOM   6508  CD1 ILE A 434     -19.542 -22.534  19.310  1.00  0.80           C  
ATOM   6509  H   ILE A 434     -19.698 -26.520  18.086  1.00  0.80           H  
ATOM   6510  HA  ILE A 434     -18.414 -23.920  17.351  1.00  0.80           H  
ATOM   6511  HB  ILE A 434     -18.154 -25.605  19.882  1.00  0.80           H  
ATOM   6512 1HG1 ILE A 434     -20.272 -24.468  19.709  1.00  0.80           H  
ATOM   6513 2HG1 ILE A 434     -19.259 -23.794  20.969  1.00  0.80           H  
ATOM   6514 1HG2 ILE A 434     -16.827 -23.720  20.729  1.00  0.80           H  
ATOM   6515 2HG2 ILE A 434     -16.060 -24.433  19.298  1.00  0.80           H  
ATOM   6516 3HG2 ILE A 434     -16.985 -22.924  19.142  1.00  0.80           H  
ATOM   6517 1HD1 ILE A 434     -20.397 -22.060  19.741  1.00  0.80           H  
ATOM   6518 2HD1 ILE A 434     -18.656 -21.934  19.513  1.00  0.80           H  
ATOM   6519 3HD1 ILE A 434     -19.681 -22.623  18.240  1.00  0.80           H  
ATOM   6520  N   VAL A 435     -16.259 -24.858  16.626  1.00  0.74           N  
ATOM   6521  CA  VAL A 435     -15.029 -25.419  16.088  1.00  0.74           C  
ATOM   6522  C   VAL A 435     -13.773 -24.817  16.666  1.00  0.74           C  
ATOM   6523  O   VAL A 435     -13.624 -23.590  16.809  1.00  0.74           O  
ATOM   6524  CB  VAL A 435     -14.966 -25.298  14.565  1.00  0.74           C  
ATOM   6525  CG1 VAL A 435     -13.639 -25.824  14.045  1.00  0.74           C  
ATOM   6526  CG2 VAL A 435     -16.021 -26.080  14.011  1.00  0.74           C  
ATOM   6527  H   VAL A 435     -16.494 -23.885  16.438  1.00  0.74           H  
ATOM   6528  HA  VAL A 435     -15.019 -26.484  16.321  1.00  0.74           H  
ATOM   6529  HB  VAL A 435     -15.071 -24.254  14.263  1.00  0.74           H  
ATOM   6530 1HG1 VAL A 435     -13.631 -25.754  12.958  1.00  0.74           H  
ATOM   6531 2HG1 VAL A 435     -12.818 -25.248  14.446  1.00  0.74           H  
ATOM   6532 3HG1 VAL A 435     -13.521 -26.853  14.347  1.00  0.74           H  
ATOM   6533 1HG2 VAL A 435     -15.964 -26.024  12.932  1.00  0.74           H  
ATOM   6534 2HG2 VAL A 435     -15.895 -27.077  14.316  1.00  0.74           H  
ATOM   6535 3HG2 VAL A 435     -16.982 -25.713  14.364  1.00  0.74           H  
ATOM   6536  N   CYS A 436     -12.875 -25.724  17.019  1.00  0.70           N  
ATOM   6537  CA  CYS A 436     -11.577 -25.389  17.546  1.00  0.70           C  
ATOM   6538  C   CYS A 436     -10.489 -26.094  16.739  1.00  0.70           C  
ATOM   6539  O   CYS A 436     -10.658 -27.229  16.286  1.00  0.70           O  
ATOM   6540  CB  CYS A 436     -11.490 -25.802  19.009  1.00  0.70           C  
ATOM   6541  SG  CYS A 436     -12.701 -24.991  20.029  1.00  0.70           S  
ATOM   6542  H   CYS A 436     -13.103 -26.710  16.869  1.00  0.70           H  
ATOM   6543  HA  CYS A 436     -11.433 -24.311  17.472  1.00  0.70           H  
ATOM   6544 1HB  CYS A 436     -11.623 -26.882  19.099  1.00  0.70           H  
ATOM   6545 2HB  CYS A 436     -10.500 -25.556  19.398  1.00  0.70           H  
ATOM   6546  HG  CYS A 436     -12.377 -23.754  19.659  1.00  0.70           H  
ATOM   6547  N   CYS A 437      -9.394 -25.398  16.523  1.00  0.68           N  
ATOM   6548  CA  CYS A 437      -8.216 -25.939  15.881  1.00  0.68           C  
ATOM   6549  C   CYS A 437      -6.928 -25.281  16.348  1.00  0.68           C  
ATOM   6550  O   CYS A 437      -6.288 -24.601  15.554  1.00  0.68           O  
ATOM   6551  CB  CYS A 437      -8.321 -25.746  14.426  1.00  0.68           C  
ATOM   6552  SG  CYS A 437      -7.069 -26.499  13.543  1.00  0.68           S  
ATOM   6553  H   CYS A 437      -9.352 -24.464  16.891  1.00  0.68           H  
ATOM   6554  HA  CYS A 437      -8.169 -27.000  16.089  1.00  0.68           H  
ATOM   6555 1HB  CYS A 437      -9.266 -26.149  14.083  1.00  0.68           H  
ATOM   6556 2HB  CYS A 437      -8.286 -24.685  14.235  1.00  0.68           H  
ATOM   6557  HG  CYS A 437      -7.607 -26.247  12.343  1.00  0.68           H  
ATOM   6558  N   PRO A 438      -6.498 -25.483  17.588  1.00  0.67           N  
ATOM   6559  CA  PRO A 438      -5.377 -24.810  18.207  1.00  0.67           C  
ATOM   6560  C   PRO A 438      -4.086 -25.042  17.416  1.00  0.67           C  
ATOM   6561  O   PRO A 438      -4.022 -26.005  16.664  1.00  0.67           O  
ATOM   6562  CB  PRO A 438      -5.296 -25.498  19.547  1.00  0.67           C  
ATOM   6563  CG  PRO A 438      -6.655 -26.082  19.789  1.00  0.67           C  
ATOM   6564  CD  PRO A 438      -7.140 -26.492  18.452  1.00  0.67           C  
ATOM   6565  HA  PRO A 438      -5.645 -23.751  18.307  1.00  0.67           H  
ATOM   6566 1HB  PRO A 438      -4.482 -26.238  19.537  1.00  0.67           H  
ATOM   6567 2HB  PRO A 438      -5.047 -24.749  20.281  1.00  0.67           H  
ATOM   6568 1HG  PRO A 438      -6.589 -26.927  20.488  1.00  0.67           H  
ATOM   6569 2HG  PRO A 438      -7.310 -25.330  20.244  1.00  0.67           H  
ATOM   6570 1HD  PRO A 438      -6.805 -27.498  18.192  1.00  0.67           H  
ATOM   6571 2HD  PRO A 438      -8.214 -26.422  18.475  1.00  0.67           H  
ATOM   6572  N   PRO A 439      -3.036 -24.218  17.568  1.00  0.67           N  
ATOM   6573  CA  PRO A 439      -1.726 -24.369  16.937  1.00  0.67           C  
ATOM   6574  C   PRO A 439      -1.118 -25.731  17.255  1.00  0.67           C  
ATOM   6575  O   PRO A 439      -1.382 -26.293  18.318  1.00  0.67           O  
ATOM   6576  CB  PRO A 439      -0.924 -23.221  17.539  1.00  0.67           C  
ATOM   6577  CG  PRO A 439      -1.957 -22.196  17.930  1.00  0.67           C  
ATOM   6578  CD  PRO A 439      -3.135 -23.011  18.431  1.00  0.67           C  
ATOM   6579  HA  PRO A 439      -1.828 -24.236  15.843  1.00  0.67           H  
ATOM   6580 1HB  PRO A 439      -0.405 -23.590  18.413  1.00  0.67           H  
ATOM   6581 2HB  PRO A 439      -0.167 -22.864  16.837  1.00  0.67           H  
ATOM   6582 1HG  PRO A 439      -1.558 -21.492  18.656  1.00  0.67           H  
ATOM   6583 2HG  PRO A 439      -2.218 -21.599  17.038  1.00  0.67           H  
ATOM   6584 1HD  PRO A 439      -3.012 -23.280  19.490  1.00  0.67           H  
ATOM   6585 2HD  PRO A 439      -4.032 -22.415  18.260  1.00  0.67           H  
ATOM   6586  N   LEU A 440      -0.279 -26.251  16.356  1.00  0.68           N  
ATOM   6587  CA  LEU A 440       0.312 -27.586  16.473  1.00  0.68           C  
ATOM   6588  C   LEU A 440       1.178 -27.695  17.722  1.00  0.68           C  
ATOM   6589  O   LEU A 440       1.398 -28.778  18.261  1.00  0.68           O  
ATOM   6590  CB  LEU A 440       1.197 -27.888  15.274  1.00  0.68           C  
ATOM   6591  CG  LEU A 440       0.551 -27.922  13.887  1.00  0.68           C  
ATOM   6592  CD1 LEU A 440       1.665 -28.140  12.869  1.00  0.68           C  
ATOM   6593  CD2 LEU A 440      -0.503 -28.984  13.772  1.00  0.68           C  
ATOM   6594  H   LEU A 440      -0.024 -25.711  15.534  1.00  0.68           H  
ATOM   6595  HA  LEU A 440      -0.468 -28.324  16.517  1.00  0.68           H  
ATOM   6596 1HB  LEU A 440       2.018 -27.181  15.253  1.00  0.68           H  
ATOM   6597 2HB  LEU A 440       1.601 -28.877  15.440  1.00  0.68           H  
ATOM   6598  HG  LEU A 440       0.093 -26.959  13.695  1.00  0.68           H  
ATOM   6599 1HD1 LEU A 440       1.244 -28.124  11.876  1.00  0.68           H  
ATOM   6600 2HD1 LEU A 440       2.401 -27.345  12.969  1.00  0.68           H  
ATOM   6601 3HD1 LEU A 440       2.141 -29.101  13.041  1.00  0.68           H  
ATOM   6602 1HD2 LEU A 440      -0.921 -28.945  12.773  1.00  0.68           H  
ATOM   6603 2HD2 LEU A 440      -0.058 -29.955  13.936  1.00  0.68           H  
ATOM   6604 3HD2 LEU A 440      -1.287 -28.813  14.500  1.00  0.68           H  
ATOM   6605  N   ILE A 441       1.669 -26.549  18.174  1.00  0.69           N  
ATOM   6606  CA  ILE A 441       2.539 -26.437  19.330  1.00  0.69           C  
ATOM   6607  C   ILE A 441       1.794 -26.507  20.669  1.00  0.69           C  
ATOM   6608  O   ILE A 441       2.432 -26.503  21.722  1.00  0.69           O  
ATOM   6609  CB  ILE A 441       3.289 -25.098  19.293  1.00  0.69           C  
ATOM   6610  CG1 ILE A 441       2.319 -23.954  19.474  1.00  0.69           C  
ATOM   6611  CG2 ILE A 441       3.934 -24.956  17.945  1.00  0.69           C  
ATOM   6612  CD1 ILE A 441       2.969 -22.643  19.715  1.00  0.69           C  
ATOM   6613  H   ILE A 441       1.426 -25.709  17.667  1.00  0.69           H  
ATOM   6614  HA  ILE A 441       3.258 -27.254  19.299  1.00  0.69           H  
ATOM   6615  HB  ILE A 441       4.035 -25.054  20.085  1.00  0.69           H  
ATOM   6616 1HG1 ILE A 441       1.743 -23.874  18.571  1.00  0.69           H  
ATOM   6617 2HG1 ILE A 441       1.655 -24.159  20.305  1.00  0.69           H  
ATOM   6618 1HG2 ILE A 441       4.451 -24.001  17.891  1.00  0.69           H  
ATOM   6619 2HG2 ILE A 441       4.636 -25.764  17.792  1.00  0.69           H  
ATOM   6620 3HG2 ILE A 441       3.158 -24.997  17.185  1.00  0.69           H  
ATOM   6621 1HD1 ILE A 441       2.199 -21.878  19.814  1.00  0.69           H  
ATOM   6622 2HD1 ILE A 441       3.553 -22.691  20.632  1.00  0.69           H  
ATOM   6623 3HD1 ILE A 441       3.625 -22.409  18.883  1.00  0.69           H  
ATOM   6624  N   ILE A 442       0.458 -26.514  20.646  1.00  0.70           N  
ATOM   6625  CA  ILE A 442      -0.292 -26.472  21.892  1.00  0.70           C  
ATOM   6626  C   ILE A 442       0.047 -27.646  22.812  1.00  0.70           C  
ATOM   6627  O   ILE A 442       0.156 -28.794  22.370  1.00  0.70           O  
ATOM   6628  CB  ILE A 442      -1.811 -26.437  21.620  1.00  0.70           C  
ATOM   6629  CG1 ILE A 442      -2.528 -26.083  22.916  1.00  0.70           C  
ATOM   6630  CG2 ILE A 442      -2.285 -27.790  21.117  1.00  0.70           C  
ATOM   6631  CD1 ILE A 442      -3.984 -25.687  22.806  1.00  0.70           C  
ATOM   6632  H   ILE A 442      -0.050 -26.532  19.761  1.00  0.70           H  
ATOM   6633  HA  ILE A 442      -0.024 -25.558  22.416  1.00  0.70           H  
ATOM   6634  HB  ILE A 442      -2.037 -25.669  20.877  1.00  0.70           H  
ATOM   6635 1HG1 ILE A 442      -2.469 -26.940  23.572  1.00  0.70           H  
ATOM   6636 2HG1 ILE A 442      -1.992 -25.264  23.363  1.00  0.70           H  
ATOM   6637 1HG2 ILE A 442      -3.355 -27.769  20.938  1.00  0.70           H  
ATOM   6638 2HG2 ILE A 442      -1.768 -28.035  20.189  1.00  0.70           H  
ATOM   6639 3HG2 ILE A 442      -2.061 -28.540  21.873  1.00  0.70           H  
ATOM   6640 1HD1 ILE A 442      -4.381 -25.461  23.791  1.00  0.70           H  
ATOM   6641 2HD1 ILE A 442      -4.052 -24.805  22.192  1.00  0.70           H  
ATOM   6642 3HD1 ILE A 442      -4.557 -26.502  22.369  1.00  0.70           H  
ATOM   6643  N   THR A 443       0.198 -27.339  24.103  1.00  0.70           N  
ATOM   6644  CA  THR A 443       0.535 -28.335  25.121  1.00  0.70           C  
ATOM   6645  C   THR A 443      -0.701 -28.942  25.753  1.00  0.70           C  
ATOM   6646  O   THR A 443      -1.798 -28.406  25.608  1.00  0.70           O  
ATOM   6647  CB  THR A 443       1.375 -27.708  26.252  1.00  0.70           C  
ATOM   6648  OG1 THR A 443       0.575 -26.740  26.996  1.00  0.70           O  
ATOM   6649  CG2 THR A 443       2.556 -26.986  25.638  1.00  0.70           C  
ATOM   6650  H   THR A 443       0.100 -26.357  24.372  1.00  0.70           H  
ATOM   6651  HA  THR A 443       1.110 -29.133  24.647  1.00  0.70           H  
ATOM   6652  HB  THR A 443       1.731 -28.480  26.929  1.00  0.70           H  
ATOM   6653  HG1 THR A 443       1.173 -26.166  27.496  1.00  0.70           H  
ATOM   6654 1HG2 THR A 443       3.157 -26.531  26.424  1.00  0.70           H  
ATOM   6655 2HG2 THR A 443       3.165 -27.695  25.078  1.00  0.70           H  
ATOM   6656 3HG2 THR A 443       2.197 -26.208  24.961  1.00  0.70           H  
ATOM   6657  N   LYS A 444      -0.517 -30.013  26.531  1.00  0.70           N  
ATOM   6658  CA  LYS A 444      -1.642 -30.622  27.234  1.00  0.70           C  
ATOM   6659  C   LYS A 444      -2.298 -29.633  28.181  1.00  0.70           C  
ATOM   6660  O   LYS A 444      -3.517 -29.566  28.269  1.00  0.70           O  
ATOM   6661  CB  LYS A 444      -1.191 -31.842  28.036  1.00  0.70           C  
ATOM   6662  CG  LYS A 444      -2.318 -32.538  28.842  1.00  0.70           C  
ATOM   6663  CD  LYS A 444      -3.344 -33.184  27.937  1.00  0.70           C  
ATOM   6664  CE  LYS A 444      -4.234 -34.201  28.696  1.00  0.70           C  
ATOM   6665  NZ  LYS A 444      -5.199 -33.557  29.683  1.00  0.70           N  
ATOM   6666  H   LYS A 444       0.407 -30.414  26.620  1.00  0.70           H  
ATOM   6667  HA  LYS A 444      -2.385 -30.933  26.498  1.00  0.70           H  
ATOM   6668 1HB  LYS A 444      -0.762 -32.584  27.361  1.00  0.70           H  
ATOM   6669 2HB  LYS A 444      -0.414 -31.549  28.740  1.00  0.70           H  
ATOM   6670 1HG  LYS A 444      -1.889 -33.300  29.490  1.00  0.70           H  
ATOM   6671 2HG  LYS A 444      -2.829 -31.798  29.470  1.00  0.70           H  
ATOM   6672 1HD  LYS A 444      -3.982 -32.412  27.496  1.00  0.70           H  
ATOM   6673 2HD  LYS A 444      -2.822 -33.691  27.156  1.00  0.70           H  
ATOM   6674 1HE  LYS A 444      -4.806 -34.780  27.970  1.00  0.70           H  
ATOM   6675 2HE  LYS A 444      -3.579 -34.876  29.245  1.00  0.70           H  
ATOM   6676 1HZ  LYS A 444      -5.736 -34.259  30.143  1.00  0.70           H  
ATOM   6677 2HZ  LYS A 444      -4.742 -32.980  30.402  1.00  0.70           H  
ATOM   6678 3HZ  LYS A 444      -5.846 -32.917  29.217  1.00  0.70           H  
ATOM   6679  N   ALA A 445      -1.491 -28.853  28.903  1.00  0.70           N  
ATOM   6680  CA  ALA A 445      -2.075 -27.908  29.845  1.00  0.70           C  
ATOM   6681  C   ALA A 445      -2.953 -26.899  29.123  1.00  0.70           C  
ATOM   6682  O   ALA A 445      -4.049 -26.572  29.589  1.00  0.70           O  
ATOM   6683  CB  ALA A 445      -0.987 -27.184  30.608  1.00  0.70           C  
ATOM   6684  H   ALA A 445      -0.491 -28.919  28.796  1.00  0.70           H  
ATOM   6685  HA  ALA A 445      -2.700 -28.466  30.544  1.00  0.70           H  
ATOM   6686 1HB  ALA A 445      -1.440 -26.495  31.320  1.00  0.70           H  
ATOM   6687 2HB  ALA A 445      -0.372 -27.907  31.142  1.00  0.70           H  
ATOM   6688 3HB  ALA A 445      -0.366 -26.626  29.909  1.00  0.70           H  
ATOM   6689  N   GLN A 446      -2.494 -26.437  27.959  1.00  0.70           N  
ATOM   6690  CA  GLN A 446      -3.254 -25.467  27.181  1.00  0.70           C  
ATOM   6691  C   GLN A 446      -4.542 -26.114  26.646  1.00  0.70           C  
ATOM   6692  O   GLN A 446      -5.596 -25.476  26.606  1.00  0.70           O  
ATOM   6693  CB  GLN A 446      -2.345 -24.914  26.107  1.00  0.70           C  
ATOM   6694  CG  GLN A 446      -1.219 -24.063  26.678  1.00  0.70           C  
ATOM   6695  CD  GLN A 446      -0.119 -23.732  25.679  1.00  0.70           C  
ATOM   6696  OE1 GLN A 446       0.147 -24.455  24.702  1.00  0.70           O  
ATOM   6697  NE2 GLN A 446       0.579 -22.633  25.944  1.00  0.70           N  
ATOM   6698  H   GLN A 446      -1.576 -26.741  27.610  1.00  0.70           H  
ATOM   6699  HA  GLN A 446      -3.541 -24.644  27.836  1.00  0.70           H  
ATOM   6700 1HB  GLN A 446      -1.886 -25.743  25.593  1.00  0.70           H  
ATOM   6701 2HB  GLN A 446      -2.916 -24.318  25.400  1.00  0.70           H  
ATOM   6702 1HG  GLN A 446      -1.649 -23.120  27.025  1.00  0.70           H  
ATOM   6703 2HG  GLN A 446      -0.775 -24.592  27.517  1.00  0.70           H  
ATOM   6704 1HE2 GLN A 446       1.330 -22.362  25.344  1.00  0.70           H  
ATOM   6705 2HE2 GLN A 446       0.365 -22.086  26.755  1.00  0.70           H  
ATOM   6706  N   ILE A 447      -4.470 -27.398  26.276  1.00  0.69           N  
ATOM   6707  CA  ILE A 447      -5.659 -28.139  25.858  1.00  0.69           C  
ATOM   6708  C   ILE A 447      -6.658 -28.254  26.991  1.00  0.69           C  
ATOM   6709  O   ILE A 447      -7.856 -28.061  26.788  1.00  0.69           O  
ATOM   6710  CB  ILE A 447      -5.328 -29.547  25.344  1.00  0.69           C  
ATOM   6711  CG1 ILE A 447      -4.620 -29.450  24.014  1.00  0.69           C  
ATOM   6712  CG2 ILE A 447      -6.574 -30.408  25.296  1.00  0.69           C  
ATOM   6713  CD1 ILE A 447      -4.029 -30.733  23.557  1.00  0.69           C  
ATOM   6714  H   ILE A 447      -3.565 -27.869  26.282  1.00  0.69           H  
ATOM   6715  HA  ILE A 447      -6.128 -27.594  25.043  1.00  0.69           H  
ATOM   6716  HB  ILE A 447      -4.628 -30.010  26.028  1.00  0.69           H  
ATOM   6717 1HG1 ILE A 447      -5.332 -29.116  23.265  1.00  0.69           H  
ATOM   6718 2HG1 ILE A 447      -3.828 -28.719  24.088  1.00  0.69           H  
ATOM   6719 1HG2 ILE A 447      -6.302 -31.403  24.964  1.00  0.69           H  
ATOM   6720 2HG2 ILE A 447      -7.013 -30.473  26.293  1.00  0.69           H  
ATOM   6721 3HG2 ILE A 447      -7.288 -29.971  24.627  1.00  0.69           H  
ATOM   6722 1HD1 ILE A 447      -3.569 -30.567  22.605  1.00  0.69           H  
ATOM   6723 2HD1 ILE A 447      -3.286 -31.077  24.273  1.00  0.69           H  
ATOM   6724 3HD1 ILE A 447      -4.803 -31.480  23.457  1.00  0.69           H  
ATOM   6725  N   ASP A 448      -6.182 -28.560  28.188  1.00  0.69           N  
ATOM   6726  CA  ASP A 448      -7.083 -28.640  29.317  1.00  0.69           C  
ATOM   6727  C   ASP A 448      -7.753 -27.274  29.561  1.00  0.69           C  
ATOM   6728  O   ASP A 448      -8.951 -27.217  29.854  1.00  0.69           O  
ATOM   6729  CB  ASP A 448      -6.337 -29.185  30.539  1.00  0.69           C  
ATOM   6730  CG  ASP A 448      -6.038 -30.707  30.372  1.00  0.69           C  
ATOM   6731  OD1 ASP A 448      -6.625 -31.316  29.493  1.00  0.69           O  
ATOM   6732  OD2 ASP A 448      -5.231 -31.277  31.094  1.00  0.69           O  
ATOM   6733  H   ASP A 448      -5.184 -28.738  28.307  1.00  0.69           H  
ATOM   6734  HA  ASP A 448      -7.869 -29.354  29.074  1.00  0.69           H  
ATOM   6735 1HB  ASP A 448      -5.391 -28.649  30.653  1.00  0.69           H  
ATOM   6736 2HB  ASP A 448      -6.925 -29.024  31.439  1.00  0.69           H  
ATOM   6737  N   GLU A 449      -7.009 -26.165  29.379  1.00  0.68           N  
ATOM   6738  CA  GLU A 449      -7.607 -24.828  29.505  1.00  0.68           C  
ATOM   6739  C   GLU A 449      -8.705 -24.635  28.451  1.00  0.68           C  
ATOM   6740  O   GLU A 449      -9.832 -24.252  28.772  1.00  0.68           O  
ATOM   6741  CB  GLU A 449      -6.547 -23.720  29.354  1.00  0.68           C  
ATOM   6742  CG  GLU A 449      -7.099 -22.286  29.495  1.00  0.68           C  
ATOM   6743  CD  GLU A 449      -6.043 -21.196  29.346  1.00  0.68           C  
ATOM   6744  OE1 GLU A 449      -4.908 -21.518  29.094  1.00  0.68           O  
ATOM   6745  OE2 GLU A 449      -6.380 -20.048  29.498  1.00  0.68           O  
ATOM   6746  H   GLU A 449      -6.012 -26.258  29.178  1.00  0.68           H  
ATOM   6747  HA  GLU A 449      -8.062 -24.743  30.491  1.00  0.68           H  
ATOM   6748 1HB  GLU A 449      -5.761 -23.864  30.093  1.00  0.68           H  
ATOM   6749 2HB  GLU A 449      -6.085 -23.790  28.377  1.00  0.68           H  
ATOM   6750 1HG  GLU A 449      -7.849 -22.142  28.722  1.00  0.68           H  
ATOM   6751 2HG  GLU A 449      -7.591 -22.186  30.461  1.00  0.68           H  
ATOM   6752  N   LEU A 450      -8.397 -24.987  27.200  1.00  0.67           N  
ATOM   6753  CA  LEU A 450      -9.339 -24.882  26.087  1.00  0.67           C  
ATOM   6754  C   LEU A 450     -10.628 -25.598  26.355  1.00  0.67           C  
ATOM   6755  O   LEU A 450     -11.712 -25.020  26.259  1.00  0.67           O  
ATOM   6756  CB  LEU A 450      -8.702 -25.546  24.855  1.00  0.67           C  
ATOM   6757  CG  LEU A 450      -9.517 -25.753  23.611  1.00  0.67           C  
ATOM   6758  CD1 LEU A 450      -9.912 -24.505  23.066  1.00  0.67           C  
ATOM   6759  CD2 LEU A 450      -8.686 -26.525  22.667  1.00  0.67           C  
ATOM   6760  H   LEU A 450      -7.448 -25.309  27.010  1.00  0.67           H  
ATOM   6761  HA  LEU A 450      -9.554 -23.833  25.904  1.00  0.67           H  
ATOM   6762 1HB  LEU A 450      -7.833 -24.985  24.573  1.00  0.67           H  
ATOM   6763 2HB  LEU A 450      -8.364 -26.511  25.136  1.00  0.67           H  
ATOM   6764  HG  LEU A 450     -10.420 -26.318  23.845  1.00  0.67           H  
ATOM   6765 1HD1 LEU A 450     -10.498 -24.656  22.165  1.00  0.67           H  
ATOM   6766 2HD1 LEU A 450     -10.501 -24.010  23.810  1.00  0.67           H  
ATOM   6767 3HD1 LEU A 450      -9.022 -23.924  22.835  1.00  0.67           H  
ATOM   6768 1HD2 LEU A 450      -9.240 -26.714  21.746  1.00  0.67           H  
ATOM   6769 2HD2 LEU A 450      -7.788 -25.958  22.455  1.00  0.67           H  
ATOM   6770 3HD2 LEU A 450      -8.417 -27.461  23.140  1.00  0.67           H  
ATOM   6771  N   VAL A 451     -10.513 -26.859  26.703  1.00  0.67           N  
ATOM   6772  CA  VAL A 451     -11.682 -27.668  26.896  1.00  0.67           C  
ATOM   6773  C   VAL A 451     -12.441 -27.275  28.143  1.00  0.67           C  
ATOM   6774  O   VAL A 451     -13.673 -27.272  28.133  1.00  0.67           O  
ATOM   6775  CB  VAL A 451     -11.315 -29.127  26.863  1.00  0.67           C  
ATOM   6776  CG1 VAL A 451     -12.538 -29.960  27.189  1.00  0.67           C  
ATOM   6777  CG2 VAL A 451     -10.765 -29.407  25.460  1.00  0.67           C  
ATOM   6778  H   VAL A 451      -9.584 -27.271  26.801  1.00  0.67           H  
ATOM   6779  HA  VAL A 451     -12.338 -27.505  26.048  1.00  0.67           H  
ATOM   6780  HB  VAL A 451     -10.550 -29.344  27.618  1.00  0.67           H  
ATOM   6781 1HG1 VAL A 451     -12.277 -30.992  27.168  1.00  0.67           H  
ATOM   6782 2HG1 VAL A 451     -12.897 -29.705  28.185  1.00  0.67           H  
ATOM   6783 3HG1 VAL A 451     -13.322 -29.766  26.459  1.00  0.67           H  
ATOM   6784 1HG2 VAL A 451     -10.497 -30.424  25.348  1.00  0.67           H  
ATOM   6785 2HG2 VAL A 451     -11.514 -29.164  24.743  1.00  0.67           H  
ATOM   6786 3HG2 VAL A 451      -9.887 -28.782  25.285  1.00  0.67           H  
ATOM   6787  N   GLY A 452     -11.734 -26.970  29.235  1.00  0.66           N  
ATOM   6788  CA  GLY A 452     -12.405 -26.542  30.449  1.00  0.66           C  
ATOM   6789  C   GLY A 452     -13.250 -25.296  30.173  1.00  0.66           C  
ATOM   6790  O   GLY A 452     -14.388 -25.202  30.645  1.00  0.66           O  
ATOM   6791  H   GLY A 452     -10.715 -27.012  29.233  1.00  0.66           H  
ATOM   6792 1HA  GLY A 452     -13.033 -27.348  30.827  1.00  0.66           H  
ATOM   6793 2HA  GLY A 452     -11.657 -26.322  31.210  1.00  0.66           H  
ATOM   6794  N   ILE A 453     -12.727 -24.368  29.359  1.00  0.64           N  
ATOM   6795  CA  ILE A 453     -13.475 -23.173  28.993  1.00  0.64           C  
ATOM   6796  C   ILE A 453     -14.691 -23.535  28.147  1.00  0.64           C  
ATOM   6797  O   ILE A 453     -15.782 -22.993  28.361  1.00  0.64           O  
ATOM   6798  CB  ILE A 453     -12.627 -22.126  28.268  1.00  0.64           C  
ATOM   6799  CG1 ILE A 453     -11.574 -21.530  29.206  1.00  0.64           C  
ATOM   6800  CG2 ILE A 453     -13.582 -21.033  27.802  1.00  0.64           C  
ATOM   6801  CD1 ILE A 453     -10.522 -20.709  28.477  1.00  0.64           C  
ATOM   6802  H   ILE A 453     -11.771 -24.479  29.012  1.00  0.64           H  
ATOM   6803  HA  ILE A 453     -13.833 -22.706  29.908  1.00  0.64           H  
ATOM   6804  HB  ILE A 453     -12.098 -22.570  27.425  1.00  0.64           H  
ATOM   6805 1HG1 ILE A 453     -12.066 -20.884  29.934  1.00  0.64           H  
ATOM   6806 2HG1 ILE A 453     -11.075 -22.337  29.738  1.00  0.64           H  
ATOM   6807 1HG2 ILE A 453     -13.045 -20.244  27.324  1.00  0.64           H  
ATOM   6808 2HG2 ILE A 453     -14.322 -21.447  27.115  1.00  0.64           H  
ATOM   6809 3HG2 ILE A 453     -14.075 -20.644  28.662  1.00  0.64           H  
ATOM   6810 1HD1 ILE A 453      -9.802 -20.314  29.196  1.00  0.64           H  
ATOM   6811 2HD1 ILE A 453     -10.002 -21.340  27.753  1.00  0.64           H  
ATOM   6812 3HD1 ILE A 453     -11.004 -19.882  27.967  1.00  0.64           H  
ATOM   6813  N   ILE A 454     -14.523 -24.455  27.190  1.00  0.63           N  
ATOM   6814  CA  ILE A 454     -15.652 -24.870  26.363  1.00  0.63           C  
ATOM   6815  C   ILE A 454     -16.729 -25.476  27.260  1.00  0.63           C  
ATOM   6816  O   ILE A 454     -17.909 -25.151  27.120  1.00  0.63           O  
ATOM   6817  CB  ILE A 454     -15.244 -25.909  25.298  1.00  0.63           C  
ATOM   6818  CG1 ILE A 454     -14.330 -25.274  24.274  1.00  0.63           C  
ATOM   6819  CG2 ILE A 454     -16.505 -26.453  24.612  1.00  0.63           C  
ATOM   6820  CD1 ILE A 454     -13.637 -26.269  23.381  1.00  0.63           C  
ATOM   6821  H   ILE A 454     -13.596 -24.855  27.026  1.00  0.63           H  
ATOM   6822  HA  ILE A 454     -16.061 -23.995  25.862  1.00  0.63           H  
ATOM   6823  HB  ILE A 454     -14.702 -26.726  25.770  1.00  0.63           H  
ATOM   6824 1HG1 ILE A 454     -14.904 -24.586  23.653  1.00  0.63           H  
ATOM   6825 2HG1 ILE A 454     -13.582 -24.714  24.798  1.00  0.63           H  
ATOM   6826 1HG2 ILE A 454     -16.220 -27.183  23.861  1.00  0.63           H  
ATOM   6827 2HG2 ILE A 454     -17.145 -26.924  25.356  1.00  0.63           H  
ATOM   6828 3HG2 ILE A 454     -17.045 -25.635  24.133  1.00  0.63           H  
ATOM   6829 1HD1 ILE A 454     -12.992 -25.741  22.710  1.00  0.63           H  
ATOM   6830 2HD1 ILE A 454     -13.042 -26.944  23.978  1.00  0.63           H  
ATOM   6831 3HD1 ILE A 454     -14.374 -26.839  22.818  1.00  0.63           H  
ATOM   6832  N   ARG A 455     -16.336 -26.335  28.208  1.00  0.62           N  
ATOM   6833  CA  ARG A 455     -17.321 -26.924  29.106  1.00  0.62           C  
ATOM   6834  C   ARG A 455     -18.020 -25.856  29.935  1.00  0.62           C  
ATOM   6835  O   ARG A 455     -19.245 -25.868  30.053  1.00  0.62           O  
ATOM   6836  CB  ARG A 455     -16.684 -27.926  30.057  1.00  0.62           C  
ATOM   6837  CG  ARG A 455     -17.669 -28.542  31.054  1.00  0.62           C  
ATOM   6838  CD  ARG A 455     -18.756 -29.319  30.376  1.00  0.62           C  
ATOM   6839  NE  ARG A 455     -19.732 -29.835  31.332  1.00  0.62           N  
ATOM   6840  CZ  ARG A 455     -19.681 -31.045  31.927  1.00  0.62           C  
ATOM   6841  NH1 ARG A 455     -18.703 -31.891  31.653  1.00  0.62           N  
ATOM   6842  NH2 ARG A 455     -20.620 -31.389  32.792  1.00  0.62           N  
ATOM   6843  H   ARG A 455     -15.352 -26.584  28.292  1.00  0.62           H  
ATOM   6844  HA  ARG A 455     -18.066 -27.442  28.506  1.00  0.62           H  
ATOM   6845 1HB  ARG A 455     -16.199 -28.718  29.510  1.00  0.62           H  
ATOM   6846 2HB  ARG A 455     -15.909 -27.420  30.633  1.00  0.62           H  
ATOM   6847 1HG  ARG A 455     -17.134 -29.211  31.726  1.00  0.62           H  
ATOM   6848 2HG  ARG A 455     -18.142 -27.744  31.638  1.00  0.62           H  
ATOM   6849 1HD  ARG A 455     -19.283 -28.666  29.678  1.00  0.62           H  
ATOM   6850 2HD  ARG A 455     -18.331 -30.161  29.838  1.00  0.62           H  
ATOM   6851  HE  ARG A 455     -20.514 -29.198  31.593  1.00  0.62           H  
ATOM   6852 1HH1 ARG A 455     -17.977 -31.639  30.995  1.00  0.62           H  
ATOM   6853 2HH1 ARG A 455     -18.676 -32.794  32.106  1.00  0.62           H  
ATOM   6854 1HH2 ARG A 455     -21.373 -30.742  33.013  1.00  0.62           H  
ATOM   6855 2HH2 ARG A 455     -20.588 -32.288  33.238  1.00  0.62           H  
ATOM   6856  N   LYS A 456     -17.263 -24.888  30.464  1.00  0.61           N  
ATOM   6857  CA  LYS A 456     -17.865 -23.826  31.263  1.00  0.61           C  
ATOM   6858  C   LYS A 456     -18.901 -23.098  30.427  1.00  0.61           C  
ATOM   6859  O   LYS A 456     -20.035 -22.881  30.862  1.00  0.61           O  
ATOM   6860  CB  LYS A 456     -16.792 -22.834  31.744  1.00  0.61           C  
ATOM   6861  CG  LYS A 456     -17.287 -21.681  32.654  1.00  0.61           C  
ATOM   6862  CD  LYS A 456     -16.102 -20.785  33.078  1.00  0.61           C  
ATOM   6863  CE  LYS A 456     -16.482 -19.730  34.143  1.00  0.61           C  
ATOM   6864  NZ  LYS A 456     -17.479 -18.730  33.652  1.00  0.61           N  
ATOM   6865  H   LYS A 456     -16.250 -24.910  30.345  1.00  0.61           H  
ATOM   6866  HA  LYS A 456     -18.365 -24.270  32.124  1.00  0.61           H  
ATOM   6867 1HB  LYS A 456     -16.012 -23.380  32.276  1.00  0.61           H  
ATOM   6868 2HB  LYS A 456     -16.320 -22.375  30.875  1.00  0.61           H  
ATOM   6869 1HG  LYS A 456     -18.012 -21.070  32.103  1.00  0.61           H  
ATOM   6870 2HG  LYS A 456     -17.775 -22.084  33.539  1.00  0.61           H  
ATOM   6871 1HD  LYS A 456     -15.305 -21.413  33.475  1.00  0.61           H  
ATOM   6872 2HD  LYS A 456     -15.721 -20.268  32.199  1.00  0.61           H  
ATOM   6873 1HE  LYS A 456     -16.889 -20.233  35.017  1.00  0.61           H  
ATOM   6874 2HE  LYS A 456     -15.576 -19.199  34.430  1.00  0.61           H  
ATOM   6875 1HZ  LYS A 456     -17.689 -18.062  34.367  1.00  0.61           H  
ATOM   6876 2HZ  LYS A 456     -17.128 -18.233  32.825  1.00  0.61           H  
ATOM   6877 3HZ  LYS A 456     -18.352 -19.200  33.390  1.00  0.61           H  
ATOM   6878  N   SER A 457     -18.516 -22.764  29.201  1.00  0.61           N  
ATOM   6879  CA  SER A 457     -19.360 -22.020  28.296  1.00  0.61           C  
ATOM   6880  C   SER A 457     -20.633 -22.803  27.977  1.00  0.61           C  
ATOM   6881  O   SER A 457     -21.727 -22.239  27.986  1.00  0.61           O  
ATOM   6882  CB  SER A 457     -18.556 -21.743  27.056  1.00  0.61           C  
ATOM   6883  OG  SER A 457     -17.432 -20.963  27.396  1.00  0.61           O  
ATOM   6884  H   SER A 457     -17.573 -23.002  28.896  1.00  0.61           H  
ATOM   6885  HA  SER A 457     -19.636 -21.078  28.772  1.00  0.61           H  
ATOM   6886 1HB  SER A 457     -18.238 -22.674  26.597  1.00  0.61           H  
ATOM   6887 2HB  SER A 457     -19.172 -21.207  26.332  1.00  0.61           H  
ATOM   6888  HG  SER A 457     -16.806 -21.593  27.834  1.00  0.61           H  
ATOM   6889  N   LEU A 458     -20.511 -24.117  27.754  1.00  0.60           N  
ATOM   6890  CA  LEU A 458     -21.685 -24.945  27.501  1.00  0.60           C  
ATOM   6891  C   LEU A 458     -22.597 -25.000  28.731  1.00  0.60           C  
ATOM   6892  O   LEU A 458     -23.822 -24.924  28.599  1.00  0.60           O  
ATOM   6893  CB  LEU A 458     -21.262 -26.371  27.116  1.00  0.60           C  
ATOM   6894  CG  LEU A 458     -20.597 -26.554  25.745  1.00  0.60           C  
ATOM   6895  CD1 LEU A 458     -20.016 -27.952  25.666  1.00  0.60           C  
ATOM   6896  CD2 LEU A 458     -21.643 -26.353  24.658  1.00  0.60           C  
ATOM   6897  H   LEU A 458     -19.582 -24.540  27.740  1.00  0.60           H  
ATOM   6898  HA  LEU A 458     -22.238 -24.511  26.672  1.00  0.60           H  
ATOM   6899 1HB  LEU A 458     -20.566 -26.736  27.872  1.00  0.60           H  
ATOM   6900 2HB  LEU A 458     -22.138 -27.002  27.130  1.00  0.60           H  
ATOM   6901  HG  LEU A 458     -19.796 -25.829  25.621  1.00  0.60           H  
ATOM   6902 1HD1 LEU A 458     -19.539 -28.098  24.706  1.00  0.60           H  
ATOM   6903 2HD1 LEU A 458     -19.288 -28.063  26.452  1.00  0.60           H  
ATOM   6904 3HD1 LEU A 458     -20.809 -28.681  25.798  1.00  0.60           H  
ATOM   6905 1HD2 LEU A 458     -21.186 -26.479  23.676  1.00  0.60           H  
ATOM   6906 2HD2 LEU A 458     -22.447 -27.082  24.782  1.00  0.60           H  
ATOM   6907 3HD2 LEU A 458     -22.043 -25.356  24.752  1.00  0.60           H  
ATOM   6908  N   ASP A 459     -22.016 -25.102  29.939  1.00  0.61           N  
ATOM   6909  CA  ASP A 459     -22.839 -25.157  31.150  1.00  0.61           C  
ATOM   6910  C   ASP A 459     -23.611 -23.848  31.330  1.00  0.61           C  
ATOM   6911  O   ASP A 459     -24.785 -23.848  31.703  1.00  0.61           O  
ATOM   6912  CB  ASP A 459     -21.985 -25.407  32.410  1.00  0.61           C  
ATOM   6913  CG  ASP A 459     -21.376 -26.847  32.552  1.00  0.61           C  
ATOM   6914  OD1 ASP A 459     -21.756 -27.748  31.836  1.00  0.61           O  
ATOM   6915  OD2 ASP A 459     -20.551 -27.023  33.420  1.00  0.61           O  
ATOM   6916  H   ASP A 459     -20.999 -25.164  30.013  1.00  0.61           H  
ATOM   6917  HA  ASP A 459     -23.561 -25.965  31.050  1.00  0.61           H  
ATOM   6918 1HB  ASP A 459     -21.157 -24.693  32.412  1.00  0.61           H  
ATOM   6919 2HB  ASP A 459     -22.587 -25.198  33.291  1.00  0.61           H  
ATOM   6920  N   GLU A 460     -22.952 -22.725  31.046  1.00  0.62           N  
ATOM   6921  CA  GLU A 460     -23.589 -21.416  31.141  1.00  0.62           C  
ATOM   6922  C   GLU A 460     -24.642 -21.223  30.052  1.00  0.62           C  
ATOM   6923  O   GLU A 460     -25.700 -20.638  30.290  1.00  0.62           O  
ATOM   6924  CB  GLU A 460     -22.530 -20.319  31.064  1.00  0.62           C  
ATOM   6925  CG  GLU A 460     -21.628 -20.213  32.279  1.00  0.62           C  
ATOM   6926  CD  GLU A 460     -20.496 -19.281  32.036  1.00  0.62           C  
ATOM   6927  OE1 GLU A 460     -20.208 -19.041  30.894  1.00  0.62           O  
ATOM   6928  OE2 GLU A 460     -19.895 -18.816  32.984  1.00  0.62           O  
ATOM   6929  H   GLU A 460     -21.972 -22.784  30.768  1.00  0.62           H  
ATOM   6930  HA  GLU A 460     -24.086 -21.349  32.107  1.00  0.62           H  
ATOM   6931 1HB  GLU A 460     -21.877 -20.524  30.218  1.00  0.62           H  
ATOM   6932 2HB  GLU A 460     -23.003 -19.354  30.892  1.00  0.62           H  
ATOM   6933 1HG  GLU A 460     -22.209 -19.861  33.130  1.00  0.62           H  
ATOM   6934 2HG  GLU A 460     -21.238 -21.202  32.518  1.00  0.62           H  
ATOM   6935  N   ALA A 461     -24.340 -21.705  28.846  1.00  0.64           N  
ATOM   6936  CA  ALA A 461     -25.231 -21.619  27.702  1.00  0.64           C  
ATOM   6937  C   ALA A 461     -26.506 -22.414  27.898  1.00  0.64           C  
ATOM   6938  O   ALA A 461     -27.576 -21.976  27.486  1.00  0.64           O  
ATOM   6939  CB  ALA A 461     -24.529 -22.127  26.470  1.00  0.64           C  
ATOM   6940  H   ALA A 461     -23.431 -22.139  28.707  1.00  0.64           H  
ATOM   6941  HA  ALA A 461     -25.497 -20.572  27.563  1.00  0.64           H  
ATOM   6942 1HB  ALA A 461     -25.173 -22.028  25.616  1.00  0.64           H  
ATOM   6943 2HB  ALA A 461     -23.630 -21.577  26.295  1.00  0.64           H  
ATOM   6944 3HB  ALA A 461     -24.277 -23.173  26.616  1.00  0.64           H  
ATOM   6945  N   GLU A 462     -26.394 -23.582  28.534  1.00  0.66           N  
ATOM   6946  CA  GLU A 462     -27.509 -24.510  28.711  1.00  0.66           C  
ATOM   6947  C   GLU A 462     -28.910 -23.904  28.906  1.00  0.66           C  
ATOM   6948  O   GLU A 462     -29.771 -24.184  28.074  1.00  0.66           O  
ATOM   6949  CB  GLU A 462     -27.201 -25.539  29.806  1.00  0.66           C  
ATOM   6950  CG  GLU A 462     -28.332 -26.534  30.046  1.00  0.66           C  
ATOM   6951  CD  GLU A 462     -28.046 -27.548  31.118  1.00  0.66           C  
ATOM   6952  OE1 GLU A 462     -27.010 -27.496  31.729  1.00  0.66           O  
ATOM   6953  OE2 GLU A 462     -28.890 -28.396  31.313  1.00  0.66           O  
ATOM   6954  H   GLU A 462     -25.469 -23.879  28.851  1.00  0.66           H  
ATOM   6955  HA  GLU A 462     -27.564 -25.073  27.797  1.00  0.66           H  
ATOM   6956 1HB  GLU A 462     -26.337 -26.123  29.490  1.00  0.66           H  
ATOM   6957 2HB  GLU A 462     -26.918 -25.073  30.734  1.00  0.66           H  
ATOM   6958 1HG  GLU A 462     -29.231 -25.984  30.316  1.00  0.66           H  
ATOM   6959 2HG  GLU A 462     -28.533 -27.063  29.127  1.00  0.66           H  
ATOM   6960  N   PRO A 463     -29.217 -23.097  29.946  1.00  0.70           N  
ATOM   6961  CA  PRO A 463     -30.540 -22.529  30.181  1.00  0.70           C  
ATOM   6962  C   PRO A 463     -31.017 -21.609  29.060  1.00  0.70           C  
ATOM   6963  O   PRO A 463     -32.216 -21.359  28.927  1.00  0.70           O  
ATOM   6964  CB  PRO A 463     -30.349 -21.752  31.491  1.00  0.70           C  
ATOM   6965  CG  PRO A 463     -28.859 -21.504  31.580  1.00  0.70           C  
ATOM   6966  CD  PRO A 463     -28.239 -22.737  30.990  1.00  0.70           C  
ATOM   6967  HA  PRO A 463     -31.255 -23.354  30.324  1.00  0.70           H  
ATOM   6968 1HB  PRO A 463     -30.929 -20.818  31.453  1.00  0.70           H  
ATOM   6969 2HB  PRO A 463     -30.737 -22.338  32.337  1.00  0.70           H  
ATOM   6970 1HG  PRO A 463     -28.579 -20.598  31.018  1.00  0.70           H  
ATOM   6971 2HG  PRO A 463     -28.553 -21.338  32.621  1.00  0.70           H  
ATOM   6972 1HD  PRO A 463     -27.271 -22.491  30.612  1.00  0.70           H  
ATOM   6973 2HD  PRO A 463     -28.191 -23.521  31.755  1.00  0.70           H  
ATOM   6974  N   VAL A 464     -30.083 -21.097  28.260  1.00  0.76           N  
ATOM   6975  CA  VAL A 464     -30.424 -20.223  27.161  1.00  0.76           C  
ATOM   6976  C   VAL A 464     -30.712 -21.112  25.970  1.00  0.76           C  
ATOM   6977  O   VAL A 464     -31.716 -20.961  25.284  1.00  0.76           O  
ATOM   6978  CB  VAL A 464     -29.266 -19.292  26.802  1.00  0.76           C  
ATOM   6979  CG1 VAL A 464     -29.663 -18.453  25.613  1.00  0.76           C  
ATOM   6980  CG2 VAL A 464     -28.872 -18.471  28.002  1.00  0.76           C  
ATOM   6981  H   VAL A 464     -29.106 -21.344  28.375  1.00  0.76           H  
ATOM   6982  HA  VAL A 464     -31.312 -19.642  27.412  1.00  0.76           H  
ATOM   6983  HB  VAL A 464     -28.416 -19.889  26.487  1.00  0.76           H  
ATOM   6984 1HG1 VAL A 464     -28.832 -17.813  25.321  1.00  0.76           H  
ATOM   6985 2HG1 VAL A 464     -29.930 -19.107  24.795  1.00  0.76           H  
ATOM   6986 3HG1 VAL A 464     -30.523 -17.839  25.876  1.00  0.76           H  
ATOM   6987 1HG2 VAL A 464     -28.036 -17.823  27.741  1.00  0.76           H  
ATOM   6988 2HG2 VAL A 464     -29.717 -17.865  28.324  1.00  0.76           H  
ATOM   6989 3HG2 VAL A 464     -28.573 -19.144  28.811  1.00  0.76           H  
ATOM   6990  N   LEU A 465     -29.838 -22.088  25.754  1.00  0.85           N  
ATOM   6991  CA  LEU A 465     -29.977 -22.995  24.628  1.00  0.85           C  
ATOM   6992  C   LEU A 465     -31.282 -23.764  24.730  1.00  0.85           C  
ATOM   6993  O   LEU A 465     -32.014 -23.892  23.758  1.00  0.85           O  
ATOM   6994  CB  LEU A 465     -28.829 -24.003  24.629  1.00  0.85           C  
ATOM   6995  CG  LEU A 465     -27.459 -23.467  24.316  1.00  0.85           C  
ATOM   6996  CD1 LEU A 465     -26.408 -24.548  24.552  1.00  0.85           C  
ATOM   6997  CD2 LEU A 465     -27.434 -23.048  22.931  1.00  0.85           C  
ATOM   6998  H   LEU A 465     -29.045 -22.177  26.383  1.00  0.85           H  
ATOM   6999  HA  LEU A 465     -29.968 -22.420  23.706  1.00  0.85           H  
ATOM   7000 1HB  LEU A 465     -28.783 -24.449  25.615  1.00  0.85           H  
ATOM   7001 2HB  LEU A 465     -29.041 -24.768  23.915  1.00  0.85           H  
ATOM   7002  HG  LEU A 465     -27.248 -22.620  24.954  1.00  0.85           H  
ATOM   7003 1HD1 LEU A 465     -25.424 -24.157  24.314  1.00  0.85           H  
ATOM   7004 2HD1 LEU A 465     -26.430 -24.851  25.593  1.00  0.85           H  
ATOM   7005 3HD1 LEU A 465     -26.619 -25.404  23.916  1.00  0.85           H  
ATOM   7006 1HD2 LEU A 465     -26.446 -22.650  22.685  1.00  0.85           H  
ATOM   7007 2HD2 LEU A 465     -27.654 -23.904  22.299  1.00  0.85           H  
ATOM   7008 3HD2 LEU A 465     -28.187 -22.281  22.782  1.00  0.85           H  
ATOM   7009  N   ARG A 466     -31.653 -24.164  25.938  1.00  1.00           N  
ATOM   7010  CA  ARG A 466     -32.897 -24.889  26.148  1.00  1.00           C  
ATOM   7011  C   ARG A 466     -34.145 -24.059  25.829  1.00  1.00           C  
ATOM   7012  O   ARG A 466     -35.237 -24.612  25.697  1.00  1.00           O  
ATOM   7013  CB  ARG A 466     -33.000 -25.425  27.564  1.00  1.00           C  
ATOM   7014  CG  ARG A 466     -32.062 -26.580  27.883  1.00  1.00           C  
ATOM   7015  CD  ARG A 466     -32.326 -27.118  29.228  1.00  1.00           C  
ATOM   7016  NE  ARG A 466     -31.408 -28.176  29.599  1.00  1.00           N  
ATOM   7017  CZ  ARG A 466     -31.491 -29.451  29.214  1.00  1.00           C  
ATOM   7018  NH1 ARG A 466     -32.436 -29.877  28.397  1.00  1.00           N  
ATOM   7019  NH2 ARG A 466     -30.591 -30.259  29.687  1.00  1.00           N  
ATOM   7020  H   ARG A 466     -31.025 -24.017  26.728  1.00  1.00           H  
ATOM   7021  HA  ARG A 466     -32.890 -25.751  25.480  1.00  1.00           H  
ATOM   7022 1HB  ARG A 466     -32.768 -24.618  28.263  1.00  1.00           H  
ATOM   7023 2HB  ARG A 466     -34.019 -25.750  27.763  1.00  1.00           H  
ATOM   7024 1HG  ARG A 466     -32.201 -27.375  27.153  1.00  1.00           H  
ATOM   7025 2HG  ARG A 466     -31.039 -26.241  27.852  1.00  1.00           H  
ATOM   7026 1HD  ARG A 466     -32.221 -26.312  29.955  1.00  1.00           H  
ATOM   7027 2HD  ARG A 466     -33.338 -27.514  29.269  1.00  1.00           H  
ATOM   7028  HE  ARG A 466     -30.629 -27.962  30.238  1.00  1.00           H  
ATOM   7029 1HH1 ARG A 466     -33.126 -29.231  28.038  1.00  1.00           H  
ATOM   7030 2HH1 ARG A 466     -32.468 -30.851  28.121  1.00  1.00           H  
ATOM   7031 1HH2 ARG A 466     -29.898 -29.854  30.334  1.00  1.00           H  
ATOM   7032 2HH2 ARG A 466     -30.589 -31.236  29.445  1.00  1.00           H  
ATOM   7033  N   ALA A 467     -34.008 -22.730  25.749  1.00  1.25           N  
ATOM   7034  CA  ALA A 467     -35.128 -21.860  25.443  1.00  1.25           C  
ATOM   7035  C   ALA A 467     -35.384 -21.812  23.934  1.00  1.25           C  
ATOM   7036  O   ALA A 467     -36.408 -21.291  23.480  1.00  1.25           O  
ATOM   7037  CB  ALA A 467     -34.865 -20.460  25.975  1.00  1.25           C  
ATOM   7038  H   ALA A 467     -33.094 -22.294  25.842  1.00  1.25           H  
ATOM   7039  HA  ALA A 467     -36.015 -22.265  25.927  1.00  1.25           H  
ATOM   7040 1HB  ALA A 467     -35.720 -19.822  25.765  1.00  1.25           H  
ATOM   7041 2HB  ALA A 467     -34.698 -20.508  27.053  1.00  1.25           H  
ATOM   7042 3HB  ALA A 467     -33.983 -20.050  25.493  1.00  1.25           H  
ATOM   7043  N   LEU A 468     -34.485 -22.404  23.137  1.00  1.65           N  
ATOM   7044  CA  LEU A 468     -34.598 -22.377  21.681  1.00  1.65           C  
ATOM   7045  C   LEU A 468     -35.552 -23.462  21.186  1.00  1.65           C  
ATOM   7046  O   LEU A 468     -35.148 -24.403  20.492  1.00  1.65           O  
ATOM   7047  CB  LEU A 468     -33.226 -22.623  21.055  1.00  1.65           C  
ATOM   7048  CG  LEU A 468     -32.105 -21.642  21.384  1.00  1.65           C  
ATOM   7049  CD1 LEU A 468     -30.806 -22.159  20.734  1.00  1.65           C  
ATOM   7050  CD2 LEU A 468     -32.475 -20.267  20.885  1.00  1.65           C  
ATOM   7051  H   LEU A 468     -33.671 -22.867  23.540  1.00  1.65           H  
ATOM   7052  HA  LEU A 468     -34.976 -21.405  21.376  1.00  1.65           H  
ATOM   7053 1HB  LEU A 468     -32.895 -23.576  21.400  1.00  1.65           H  
ATOM   7054 2HB  LEU A 468     -33.332 -22.664  19.972  1.00  1.65           H  
ATOM   7055  HG  LEU A 468     -31.955 -21.599  22.464  1.00  1.65           H  
ATOM   7056 1HD1 LEU A 468     -29.997 -21.487  20.963  1.00  1.65           H  
ATOM   7057 2HD1 LEU A 468     -30.576 -23.150  21.134  1.00  1.65           H  
ATOM   7058 3HD1 LEU A 468     -30.933 -22.221  19.654  1.00  1.65           H  
ATOM   7059 1HD2 LEU A 468     -31.674 -19.562  21.120  1.00  1.65           H  
ATOM   7060 2HD2 LEU A 468     -32.624 -20.303  19.809  1.00  1.65           H  
ATOM   7061 3HD2 LEU A 468     -33.393 -19.945  21.372  1.00  1.65           H  
ATOM   7062  N   LYS A 469     -36.813 -23.300  21.563  1.00  2.27           N  
ATOM   7063  CA  LYS A 469     -37.910 -24.217  21.288  1.00  2.27           C  
ATOM   7064  C   LYS A 469     -38.481 -23.998  19.886  1.00  2.27           C  
ATOM   7065  O   LYS A 469     -38.365 -22.894  19.351  1.00  2.27           O  
ATOM   7066  CB  LYS A 469     -38.975 -24.025  22.368  1.00  2.27           C  
ATOM   7067  CG  LYS A 469     -38.493 -24.453  23.747  1.00  2.27           C  
ATOM   7068  CD  LYS A 469     -39.557 -24.286  24.807  1.00  2.27           C  
ATOM   7069  CE  LYS A 469     -39.027 -24.715  26.168  1.00  2.27           C  
ATOM   7070  NZ  LYS A 469     -40.047 -24.555  27.242  1.00  2.27           N  
ATOM   7071  H   LYS A 469     -36.994 -22.471  22.131  1.00  2.27           H  
ATOM   7072  HA  LYS A 469     -37.513 -25.225  21.366  1.00  2.27           H  
ATOM   7073 1HB  LYS A 469     -39.223 -22.964  22.434  1.00  2.27           H  
ATOM   7074 2HB  LYS A 469     -39.890 -24.551  22.124  1.00  2.27           H  
ATOM   7075 1HG  LYS A 469     -38.188 -25.498  23.714  1.00  2.27           H  
ATOM   7076 2HG  LYS A 469     -37.624 -23.856  24.027  1.00  2.27           H  
ATOM   7077 1HD  LYS A 469     -39.860 -23.240  24.855  1.00  2.27           H  
ATOM   7078 2HD  LYS A 469     -40.427 -24.891  24.554  1.00  2.27           H  
ATOM   7079 1HE  LYS A 469     -38.726 -25.761  26.119  1.00  2.27           H  
ATOM   7080 2HE  LYS A 469     -38.151 -24.109  26.415  1.00  2.27           H  
ATOM   7081 1HZ  LYS A 469     -39.651 -24.851  28.122  1.00  2.27           H  
ATOM   7082 2HZ  LYS A 469     -40.324 -23.586  27.304  1.00  2.27           H  
ATOM   7083 3HZ  LYS A 469     -40.855 -25.123  27.027  1.00  2.27           H  
ATOM   7084  N   PRO A 470     -39.067 -25.030  19.252  1.00  3.17           N  
ATOM   7085  CA  PRO A 470     -39.727 -24.959  17.963  1.00  3.17           C  
ATOM   7086  C   PRO A 470     -41.054 -24.240  18.100  1.00  3.17           C  
ATOM   7087  O   PRO A 470     -41.638 -24.227  19.185  1.00  3.17           O  
ATOM   7088  CB  PRO A 470     -39.923 -26.431  17.601  1.00  3.17           C  
ATOM   7089  CG  PRO A 470     -40.038 -27.143  18.937  1.00  3.17           C  
ATOM   7090  CD  PRO A 470     -39.122 -26.382  19.879  1.00  3.17           C  
ATOM   7091  HA  PRO A 470     -39.071 -24.453  17.237  1.00  3.17           H  
ATOM   7092 1HB  PRO A 470     -40.828 -26.538  16.977  1.00  3.17           H  
ATOM   7093 2HB  PRO A 470     -39.075 -26.777  16.988  1.00  3.17           H  
ATOM   7094 1HG  PRO A 470     -41.087 -27.143  19.272  1.00  3.17           H  
ATOM   7095 2HG  PRO A 470     -39.742 -28.196  18.822  1.00  3.17           H  
ATOM   7096 1HD  PRO A 470     -39.590 -26.358  20.861  1.00  3.17           H  
ATOM   7097 2HD  PRO A 470     -38.142 -26.853  19.908  1.00  3.17           H  
ATOM   7098  N   LYS A 471     -41.560 -23.688  17.007  1.00  4.36           N  
ATOM   7099  CA  LYS A 471     -42.896 -23.109  17.028  1.00  4.36           C  
ATOM   7100  C   LYS A 471     -43.890 -24.116  16.474  1.00  4.36           C  
ATOM   7101  O   LYS A 471     -43.540 -24.965  15.658  1.00  4.36           O  
ATOM   7102  CB  LYS A 471     -42.958 -21.803  16.235  1.00  4.36           C  
ATOM   7103  CG  LYS A 471     -42.114 -20.669  16.801  1.00  4.36           C  
ATOM   7104  CD  LYS A 471     -42.283 -19.402  15.965  1.00  4.36           C  
ATOM   7105  CE  LYS A 471     -41.459 -18.246  16.510  1.00  4.36           C  
ATOM   7106  NZ  LYS A 471     -41.622 -17.016  15.684  1.00  4.36           N  
ATOM   7107  H   LYS A 471     -41.032 -23.695  16.143  1.00  4.36           H  
ATOM   7108  HA  LYS A 471     -43.174 -22.897  18.060  1.00  4.36           H  
ATOM   7109 1HB  LYS A 471     -42.634 -21.974  15.216  1.00  4.36           H  
ATOM   7110 2HB  LYS A 471     -43.989 -21.456  16.193  1.00  4.36           H  
ATOM   7111 1HG  LYS A 471     -42.411 -20.468  17.832  1.00  4.36           H  
ATOM   7112 2HG  LYS A 471     -41.064 -20.963  16.795  1.00  4.36           H  
ATOM   7113 1HD  LYS A 471     -41.971 -19.605  14.938  1.00  4.36           H  
ATOM   7114 2HD  LYS A 471     -43.333 -19.111  15.955  1.00  4.36           H  
ATOM   7115 1HE  LYS A 471     -41.776 -18.032  17.530  1.00  4.36           H  
ATOM   7116 2HE  LYS A 471     -40.407 -18.530  16.519  1.00  4.36           H  
ATOM   7117 1HZ  LYS A 471     -41.063 -16.270  16.073  1.00  4.36           H  
ATOM   7118 2HZ  LYS A 471     -41.320 -17.204  14.738  1.00  4.36           H  
ATOM   7119 3HZ  LYS A 471     -42.593 -16.740  15.678  1.00  4.36           H  
ATOM   7120  N   GLU A 472     -45.158 -23.972  16.834  1.00  5.74           N  
ATOM   7121  CA  GLU A 472     -46.201 -24.866  16.326  1.00  5.74           C  
ATOM   7122  C   GLU A 472     -46.321 -24.799  14.801  1.00  5.74           C  
ATOM   7123  O   GLU A 472     -46.663 -25.782  14.142  1.00  5.74           O  
ATOM   7124  CB  GLU A 472     -47.543 -24.530  16.978  1.00  5.74           C  
ATOM   7125  CG  GLU A 472     -47.613 -24.872  18.468  1.00  5.74           C  
ATOM   7126  CD  GLU A 472     -48.935 -24.509  19.112  1.00  5.74           C  
ATOM   7127  OE1 GLU A 472     -49.740 -23.878  18.470  1.00  5.74           O  
ATOM   7128  OE2 GLU A 472     -49.135 -24.871  20.249  1.00  5.74           O  
ATOM   7129  H   GLU A 472     -45.404 -23.255  17.502  1.00  5.74           H  
ATOM   7130  HA  GLU A 472     -45.934 -25.890  16.596  1.00  5.74           H  
ATOM   7131 1HB  GLU A 472     -47.748 -23.466  16.864  1.00  5.74           H  
ATOM   7132 2HB  GLU A 472     -48.340 -25.074  16.470  1.00  5.74           H  
ATOM   7133 1HG  GLU A 472     -47.445 -25.942  18.589  1.00  5.74           H  
ATOM   7134 2HG  GLU A 472     -46.808 -24.348  18.983  1.00  5.74           H  
ATOM   7135  N   GLY A 473     -45.997 -23.642  14.236  1.00  7.10           N  
ATOM   7136  CA  GLY A 473     -46.094 -23.417  12.803  1.00  7.10           C  
ATOM   7137  C   GLY A 473     -44.980 -24.105  12.009  1.00  7.10           C  
ATOM   7138  O   GLY A 473     -44.981 -24.048  10.780  1.00  7.10           O  
ATOM   7139  H   GLY A 473     -45.697 -22.888  14.833  1.00  7.10           H  
ATOM   7140 1HA  GLY A 473     -47.063 -23.772  12.451  1.00  7.10           H  
ATOM   7141 2HA  GLY A 473     -46.063 -22.346  12.610  1.00  7.10           H  
ATOM   7142  N   GLU A 474     -44.036 -24.759  12.699  1.00  8.22           N  
ATOM   7143  CA  GLU A 474     -42.949 -25.454  12.023  1.00  8.22           C  
ATOM   7144  C   GLU A 474     -43.310 -26.911  11.686  1.00  8.22           C  
ATOM   7145  O   GLU A 474     -42.514 -27.599  11.041  1.00  8.22           O  
ATOM   7146  CB  GLU A 474     -41.686 -25.446  12.894  1.00  8.22           C  
ATOM   7147  CG  GLU A 474     -41.117 -24.058  13.220  1.00  8.22           C  
ATOM   7148  CD  GLU A 474     -40.596 -23.303  12.024  1.00  8.22           C  
ATOM   7149  OE1 GLU A 474     -39.860 -23.874  11.260  1.00  8.22           O  
ATOM   7150  OE2 GLU A 474     -40.928 -22.150  11.880  1.00  8.22           O  
ATOM   7151  H   GLU A 474     -44.059 -24.788  13.718  1.00  8.22           H  
ATOM   7152  HA  GLU A 474     -42.737 -24.935  11.089  1.00  8.22           H  
ATOM   7153 1HB  GLU A 474     -41.900 -25.947  13.840  1.00  8.22           H  
ATOM   7154 2HB  GLU A 474     -40.901 -26.017  12.400  1.00  8.22           H  
ATOM   7155 1HG  GLU A 474     -41.910 -23.479  13.672  1.00  8.22           H  
ATOM   7156 2HG  GLU A 474     -40.318 -24.169  13.955  1.00  8.22           H  
ATOM   7157  N   ASP A 475     -44.499 -27.369  12.111  1.00  9.00           N  
ATOM   7158  CA  ASP A 475     -44.940 -28.739  11.844  1.00  9.00           C  
ATOM   7159  C   ASP A 475     -46.024 -28.787  10.765  1.00  9.00           C  
ATOM   7160  O   ASP A 475     -46.991 -29.541  10.892  1.00  9.00           O  
ATOM   7161  OXT ASP A 475     -45.795 -28.287   9.665  1.00  9.00           O  
ATOM   7162  CB  ASP A 475     -45.453 -29.420  13.123  1.00  9.00           C  
ATOM   7163  CG  ASP A 475     -44.347 -29.777  14.147  1.00  9.00           C  
ATOM   7164  OD1 ASP A 475     -43.198 -29.803  13.779  1.00  9.00           O  
ATOM   7165  OD2 ASP A 475     -44.680 -30.049  15.277  1.00  9.00           O  
ATOM   7166  H   ASP A 475     -45.115 -26.752  12.646  1.00  9.00           H  
ATOM   7167  HA  ASP A 475     -44.085 -29.310  11.482  1.00  9.00           H  
ATOM   7168 1HB  ASP A 475     -46.168 -28.753  13.616  1.00  9.00           H  
ATOM   7169 2HB  ASP A 475     -45.988 -30.330  12.859  1.00  9.00           H  
TER    7170
ENDMDL

REMARK ID 519581 MODEL 2 2023-05-20_00000055_1_19
PFRMAT TS
TARGET 2023-05-20_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.565  -0.345   2.681  1.00 11.22           N  
ATOM      2  CA  MET A   8       2.493   0.208   1.700  1.00 11.22           C  
ATOM      3  C   MET A   8       1.827   1.201   0.764  1.00 11.22           C  
ATOM      4  O   MET A   8       1.685   0.939  -0.430  1.00 11.22           O  
ATOM      5  CB  MET A   8       3.145  -0.907   0.891  1.00 11.22           C  
ATOM      6  CG  MET A   8       4.036  -1.828   1.690  1.00 11.22           C  
ATOM      7  SD  MET A   8       5.438  -0.942   2.407  1.00 11.22           S  
ATOM      8  CE  MET A   8       6.364  -0.528   0.924  1.00 11.22           C  
ATOM      9 1H   MET A   8       1.829  -1.296   2.894  1.00 11.22           H  
ATOM     10 2H   MET A   8       1.591   0.210   3.524  1.00 11.22           H  
ATOM     11 3H   MET A   8       0.630  -0.334   2.298  1.00 11.22           H  
ATOM     12  HA  MET A   8       3.274   0.743   2.238  1.00 11.22           H  
ATOM     13 1HB  MET A   8       2.370  -1.517   0.428  1.00 11.22           H  
ATOM     14 2HB  MET A   8       3.741  -0.472   0.087  1.00 11.22           H  
ATOM     15 1HG  MET A   8       3.463  -2.283   2.497  1.00 11.22           H  
ATOM     16 2HG  MET A   8       4.417  -2.622   1.049  1.00 11.22           H  
ATOM     17 1HE  MET A   8       7.265   0.020   1.198  1.00 11.22           H  
ATOM     18 2HE  MET A   8       6.642  -1.447   0.403  1.00 11.22           H  
ATOM     19 3HE  MET A   8       5.746   0.089   0.268  1.00 11.22           H  
ATOM     20  N   THR A   9       1.434   2.354   1.298  1.00 10.52           N  
ATOM     21  CA  THR A   9       0.791   3.388   0.486  1.00 10.52           C  
ATOM     22  C   THR A   9       1.794   4.434   0.009  1.00 10.52           C  
ATOM     23  O   THR A   9       1.472   5.301  -0.800  1.00 10.52           O  
ATOM     24  CB  THR A   9      -0.339   4.069   1.273  1.00 10.52           C  
ATOM     25  OG1 THR A   9       0.201   4.689   2.450  1.00 10.52           O  
ATOM     26  CG2 THR A   9      -1.384   3.047   1.676  1.00 10.52           C  
ATOM     27  H   THR A   9       1.570   2.539   2.282  1.00 10.52           H  
ATOM     28  HA  THR A   9       0.356   2.917  -0.397  1.00 10.52           H  
ATOM     29  HB  THR A   9      -0.802   4.834   0.648  1.00 10.52           H  
ATOM     30  HG1 THR A   9      -0.494   5.184   2.896  1.00 10.52           H  
ATOM     31 1HG2 THR A   9      -2.182   3.543   2.230  1.00 10.52           H  
ATOM     32 2HG2 THR A   9      -1.798   2.580   0.782  1.00 10.52           H  
ATOM     33 3HG2 THR A   9      -0.928   2.287   2.304  1.00 10.52           H  
ATOM     34  N   ALA A  10       3.034   4.313   0.480  1.00  9.54           N  
ATOM     35  CA  ALA A  10       4.111   5.237   0.146  1.00  9.54           C  
ATOM     36  C   ALA A  10       4.320   5.430  -1.372  1.00  9.54           C  
ATOM     37  O   ALA A  10       4.630   6.548  -1.782  1.00  9.54           O  
ATOM     38  CB  ALA A  10       5.414   4.795   0.812  1.00  9.54           C  
ATOM     39  H   ALA A  10       3.222   3.564   1.123  1.00  9.54           H  
ATOM     40  HA  ALA A  10       3.840   6.210   0.559  1.00  9.54           H  
ATOM     41 1HB  ALA A  10       6.185   5.535   0.603  1.00  9.54           H  
ATOM     42 2HB  ALA A  10       5.256   4.730   1.888  1.00  9.54           H  
ATOM     43 3HB  ALA A  10       5.750   3.840   0.455  1.00  9.54           H  
ATOM     44  N   PRO A  11       4.230   4.391  -2.246  1.00  8.27           N  
ATOM     45  CA  PRO A  11       4.358   4.516  -3.687  1.00  8.27           C  
ATOM     46  C   PRO A  11       3.339   5.473  -4.320  1.00  8.27           C  
ATOM     47  O   PRO A  11       3.549   5.962  -5.437  1.00  8.27           O  
ATOM     48  CB  PRO A  11       4.166   3.078  -4.179  1.00  8.27           C  
ATOM     49  CG  PRO A  11       4.539   2.212  -3.000  1.00  8.27           C  
ATOM     50  CD  PRO A  11       4.044   2.966  -1.816  1.00  8.27           C  
ATOM     51  HA  PRO A  11       5.384   4.863  -3.910  1.00  8.27           H  
ATOM     52 1HB  PRO A  11       3.121   2.934  -4.491  1.00  8.27           H  
ATOM     53 2HB  PRO A  11       4.795   2.894  -5.061  1.00  8.27           H  
ATOM     54 1HG  PRO A  11       4.071   1.219  -3.089  1.00  8.27           H  
ATOM     55 2HG  PRO A  11       5.627   2.050  -2.971  1.00  8.27           H  
ATOM     56 1HD  PRO A  11       2.986   2.722  -1.715  1.00  8.27           H  
ATOM     57 2HD  PRO A  11       4.622   2.685  -0.954  1.00  8.27           H  
ATOM     58  N   LEU A  12       2.211   5.747  -3.641  1.00  6.79           N  
ATOM     59  CA  LEU A  12       1.234   6.617  -4.272  1.00  6.79           C  
ATOM     60  C   LEU A  12       1.613   8.076  -4.164  1.00  6.79           C  
ATOM     61  O   LEU A  12       1.157   8.806  -3.288  1.00  6.79           O  
ATOM     62  CB  LEU A  12      -0.176   6.433  -3.698  1.00  6.79           C  
ATOM     63  CG  LEU A  12      -1.279   7.293  -4.427  1.00  6.79           C  
ATOM     64  CD1 LEU A  12      -1.341   6.900  -5.899  1.00  6.79           C  
ATOM     65  CD2 LEU A  12      -2.634   7.077  -3.765  1.00  6.79           C  
ATOM     66  H   LEU A  12       2.032   5.398  -2.701  1.00  6.79           H  
ATOM     67  HA  LEU A  12       1.191   6.362  -5.329  1.00  6.79           H  
ATOM     68 1HB  LEU A  12      -0.454   5.383  -3.774  1.00  6.79           H  
ATOM     69 2HB  LEU A  12      -0.162   6.712  -2.642  1.00  6.79           H  
ATOM     70  HG  LEU A  12      -1.013   8.349  -4.367  1.00  6.79           H  
ATOM     71 1HD1 LEU A  12      -2.097   7.500  -6.403  1.00  6.79           H  
ATOM     72 2HD1 LEU A  12      -0.370   7.070  -6.364  1.00  6.79           H  
ATOM     73 3HD1 LEU A  12      -1.603   5.847  -5.983  1.00  6.79           H  
ATOM     74 1HD2 LEU A  12      -3.389   7.681  -4.274  1.00  6.79           H  
ATOM     75 2HD2 LEU A  12      -2.908   6.024  -3.829  1.00  6.79           H  
ATOM     76 3HD2 LEU A  12      -2.577   7.373  -2.716  1.00  6.79           H  
ATOM     77  N   ARG A  13       2.401   8.507  -5.134  1.00  5.30           N  
ATOM     78  CA  ARG A  13       2.902   9.874  -5.214  1.00  5.30           C  
ATOM     79  C   ARG A  13       2.129  10.648  -6.269  1.00  5.30           C  
ATOM     80  O   ARG A  13       2.575  11.665  -6.813  1.00  5.30           O  
ATOM     81  CB  ARG A  13       4.387   9.905  -5.505  1.00  5.30           C  
ATOM     82  CG  ARG A  13       5.241   9.242  -4.430  1.00  5.30           C  
ATOM     83  CD  ARG A  13       5.032   9.902  -3.109  1.00  5.30           C  
ATOM     84  NE  ARG A  13       5.320  11.327  -3.152  1.00  5.30           N  
ATOM     85  CZ  ARG A  13       6.511  11.903  -2.987  1.00  5.30           C  
ATOM     86  NH1 ARG A  13       7.600  11.195  -2.748  1.00  5.30           N  
ATOM     87  NH2 ARG A  13       6.534  13.210  -3.075  1.00  5.30           N  
ATOM     88  H   ARG A  13       2.736   7.797  -5.784  1.00  5.30           H  
ATOM     89  HA  ARG A  13       2.743  10.361  -4.251  1.00  5.30           H  
ATOM     90 1HB  ARG A  13       4.586   9.398  -6.447  1.00  5.30           H  
ATOM     91 2HB  ARG A  13       4.716  10.939  -5.604  1.00  5.30           H  
ATOM     92 1HG  ARG A  13       4.963   8.189  -4.333  1.00  5.30           H  
ATOM     93 2HG  ARG A  13       6.295   9.319  -4.694  1.00  5.30           H  
ATOM     94 1HD  ARG A  13       3.992   9.773  -2.805  1.00  5.30           H  
ATOM     95 2HD  ARG A  13       5.681   9.439  -2.367  1.00  5.30           H  
ATOM     96  HE  ARG A  13       4.545  11.974  -3.336  1.00  5.30           H  
ATOM     97 1HH1 ARG A  13       7.542  10.186  -2.686  1.00  5.30           H  
ATOM     98 2HH1 ARG A  13       8.488  11.660  -2.628  1.00  5.30           H  
ATOM     99 1HH2 ARG A  13       5.630  13.671  -3.266  1.00  5.30           H  
ATOM    100 2HH2 ARG A  13       7.391  13.727  -2.962  1.00  5.30           H  
ATOM    101  N   ASN A  14       0.949  10.148  -6.587  1.00  3.99           N  
ATOM    102  CA  ASN A  14       0.135  10.824  -7.560  1.00  3.99           C  
ATOM    103  C   ASN A  14      -0.490  12.015  -6.886  1.00  3.99           C  
ATOM    104  O   ASN A  14      -1.553  11.926  -6.290  1.00  3.99           O  
ATOM    105  CB  ASN A  14      -0.945   9.924  -8.100  1.00  3.99           C  
ATOM    106  CG  ASN A  14      -1.699  10.556  -9.219  1.00  3.99           C  
ATOM    107  OD1 ASN A  14      -1.785  11.797  -9.364  1.00  3.99           O  
ATOM    108  ND2 ASN A  14      -2.262   9.712 -10.047  1.00  3.99           N  
ATOM    109  H   ASN A  14       0.620   9.314  -6.125  1.00  3.99           H  
ATOM    110  HA  ASN A  14       0.763  11.183  -8.377  1.00  3.99           H  
ATOM    111 1HB  ASN A  14      -0.509   8.986  -8.442  1.00  3.99           H  
ATOM    112 2HB  ASN A  14      -1.646   9.694  -7.299  1.00  3.99           H  
ATOM    113 1HD2 ASN A  14      -2.790  10.056 -10.829  1.00  3.99           H  
ATOM    114 2HD2 ASN A  14      -2.169   8.727  -9.901  1.00  3.99           H  
ATOM    115  N   HIS A  15       0.152  13.153  -7.035  1.00  2.97           N  
ATOM    116  CA  HIS A  15      -0.296  14.359  -6.363  1.00  2.97           C  
ATOM    117  C   HIS A  15      -1.255  15.182  -7.219  1.00  2.97           C  
ATOM    118  O   HIS A  15      -1.550  16.335  -6.900  1.00  2.97           O  
ATOM    119  CB  HIS A  15       0.908  15.221  -5.964  1.00  2.97           C  
ATOM    120  CG  HIS A  15       1.808  14.598  -4.902  1.00  2.97           C  
ATOM    121  ND1 HIS A  15       1.424  14.470  -3.581  1.00  2.97           N  
ATOM    122  CD2 HIS A  15       3.065  14.089  -4.980  1.00  2.97           C  
ATOM    123  CE1 HIS A  15       2.406  13.907  -2.889  1.00  2.97           C  
ATOM    124  NE2 HIS A  15       3.419  13.666  -3.712  1.00  2.97           N  
ATOM    125  H   HIS A  15       1.040  13.120  -7.532  1.00  2.97           H  
ATOM    126  HA  HIS A  15      -0.827  14.087  -5.452  1.00  2.97           H  
ATOM    127 1HB  HIS A  15       1.514  15.417  -6.848  1.00  2.97           H  
ATOM    128 2HB  HIS A  15       0.555  16.181  -5.591  1.00  2.97           H  
ATOM    129  HD1 HIS A  15       0.548  14.758  -3.190  1.00  2.97           H  
ATOM    130  HD2 HIS A  15       3.767  13.975  -5.809  1.00  2.97           H  
ATOM    131  HE1 HIS A  15       2.291  13.721  -1.821  1.00  2.97           H  
ATOM    132  N   ASP A  16      -1.727  14.613  -8.331  1.00  2.23           N  
ATOM    133  CA  ASP A  16      -2.686  15.325  -9.162  1.00  2.23           C  
ATOM    134  C   ASP A  16      -4.058  15.098  -8.571  1.00  2.23           C  
ATOM    135  O   ASP A  16      -4.583  13.982  -8.574  1.00  2.23           O  
ATOM    136  CB  ASP A  16      -2.629  14.927 -10.638  1.00  2.23           C  
ATOM    137  CG  ASP A  16      -3.587  15.782 -11.567  1.00  2.23           C  
ATOM    138  OD1 ASP A  16      -4.599  16.332 -11.103  1.00  2.23           O  
ATOM    139  OD2 ASP A  16      -3.267  15.884 -12.732  1.00  2.23           O  
ATOM    140  H   ASP A  16      -1.475  13.651  -8.571  1.00  2.23           H  
ATOM    141  HA  ASP A  16      -2.471  16.392  -9.109  1.00  2.23           H  
ATOM    142 1HB  ASP A  16      -1.607  15.036 -11.001  1.00  2.23           H  
ATOM    143 2HB  ASP A  16      -2.897  13.872 -10.738  1.00  2.23           H  
ATOM    144  N   ILE A  17      -4.648  16.167  -8.083  1.00  1.75           N  
ATOM    145  CA  ILE A  17      -5.923  16.106  -7.408  1.00  1.75           C  
ATOM    146  C   ILE A  17      -6.983  15.432  -8.260  1.00  1.75           C  
ATOM    147  O   ILE A  17      -7.851  14.738  -7.734  1.00  1.75           O  
ATOM    148  CB  ILE A  17      -6.402  17.502  -7.037  1.00  1.75           C  
ATOM    149  CG1 ILE A  17      -5.419  18.105  -6.031  1.00  1.75           C  
ATOM    150  CG2 ILE A  17      -7.832  17.411  -6.491  1.00  1.75           C  
ATOM    151  CD1 ILE A  17      -5.321  17.340  -4.745  1.00  1.75           C  
ATOM    152  H   ILE A  17      -4.166  17.053  -8.156  1.00  1.75           H  
ATOM    153  HA  ILE A  17      -5.798  15.533  -6.494  1.00  1.75           H  
ATOM    154  HB  ILE A  17      -6.396  18.138  -7.923  1.00  1.75           H  
ATOM    155 1HG1 ILE A  17      -4.427  18.118  -6.489  1.00  1.75           H  
ATOM    156 2HG1 ILE A  17      -5.706  19.125  -5.821  1.00  1.75           H  
ATOM    157 1HG2 ILE A  17      -8.194  18.401  -6.243  1.00  1.75           H  
ATOM    158 2HG2 ILE A  17      -8.477  16.981  -7.256  1.00  1.75           H  
ATOM    159 3HG2 ILE A  17      -7.850  16.779  -5.604  1.00  1.75           H  
ATOM    160 1HD1 ILE A  17      -4.591  17.817  -4.099  1.00  1.75           H  
ATOM    161 2HD1 ILE A  17      -6.285  17.316  -4.250  1.00  1.75           H  
ATOM    162 3HD1 ILE A  17      -5.007  16.342  -4.958  1.00  1.75           H  
ATOM    163  N   ALA A  18      -6.981  15.675  -9.571  1.00  1.45           N  
ATOM    164  CA  ALA A  18      -8.023  15.072 -10.391  1.00  1.45           C  
ATOM    165  C   ALA A  18      -7.979  13.551 -10.314  1.00  1.45           C  
ATOM    166  O   ALA A  18      -9.023  12.883 -10.332  1.00  1.45           O  
ATOM    167  CB  ALA A  18      -7.871  15.502 -11.829  1.00  1.45           C  
ATOM    168  H   ALA A  18      -6.210  16.198 -10.008  1.00  1.45           H  
ATOM    169  HA  ALA A  18      -8.987  15.405 -10.012  1.00  1.45           H  
ATOM    170 1HB  ALA A  18      -8.665  15.062 -12.429  1.00  1.45           H  
ATOM    171 2HB  ALA A  18      -7.922  16.587 -11.891  1.00  1.45           H  
ATOM    172 3HB  ALA A  18      -6.899  15.164 -12.203  1.00  1.45           H  
ATOM    173  N   GLU A  19      -6.767  12.995 -10.248  1.00  1.29           N  
ATOM    174  CA  GLU A  19      -6.626  11.558 -10.225  1.00  1.29           C  
ATOM    175  C   GLU A  19      -6.956  11.073  -8.836  1.00  1.29           C  
ATOM    176  O   GLU A  19      -7.557  10.019  -8.672  1.00  1.29           O  
ATOM    177  CB  GLU A  19      -5.227  11.132 -10.643  1.00  1.29           C  
ATOM    178  CG  GLU A  19      -4.873  11.465 -12.096  1.00  1.29           C  
ATOM    179  CD  GLU A  19      -5.764  10.798 -13.123  1.00  1.29           C  
ATOM    180  OE1 GLU A  19      -5.963   9.600 -13.058  1.00  1.29           O  
ATOM    181  OE2 GLU A  19      -6.242  11.491 -13.985  1.00  1.29           O  
ATOM    182  H   GLU A  19      -5.938  13.579 -10.160  1.00  1.29           H  
ATOM    183  HA  GLU A  19      -7.341  11.122 -10.921  1.00  1.29           H  
ATOM    184 1HB  GLU A  19      -4.501  11.633 -10.000  1.00  1.29           H  
ATOM    185 2HB  GLU A  19      -5.116  10.059 -10.496  1.00  1.29           H  
ATOM    186 1HG  GLU A  19      -4.944  12.549 -12.223  1.00  1.29           H  
ATOM    187 2HG  GLU A  19      -3.839  11.181 -12.280  1.00  1.29           H  
ATOM    188  N   LEU A  20      -6.606  11.864  -7.826  1.00  1.21           N  
ATOM    189  CA  LEU A  20      -6.912  11.470  -6.462  1.00  1.21           C  
ATOM    190  C   LEU A  20      -8.422  11.433  -6.237  1.00  1.21           C  
ATOM    191  O   LEU A  20      -8.927  10.538  -5.559  1.00  1.21           O  
ATOM    192  CB  LEU A  20      -6.217  12.398  -5.475  1.00  1.21           C  
ATOM    193  CG  LEU A  20      -4.692  12.246  -5.455  1.00  1.21           C  
ATOM    194  CD1 LEU A  20      -4.094  13.316  -4.578  1.00  1.21           C  
ATOM    195  CD2 LEU A  20      -4.333  10.828  -4.958  1.00  1.21           C  
ATOM    196  H   LEU A  20      -6.088  12.725  -8.019  1.00  1.21           H  
ATOM    197  HA  LEU A  20      -6.520  10.469  -6.303  1.00  1.21           H  
ATOM    198 1HB  LEU A  20      -6.456  13.422  -5.737  1.00  1.21           H  
ATOM    199 2HB  LEU A  20      -6.597  12.201  -4.474  1.00  1.21           H  
ATOM    200  HG  LEU A  20      -4.292  12.380  -6.468  1.00  1.21           H  
ATOM    201 1HD1 LEU A  20      -3.011  13.212  -4.574  1.00  1.21           H  
ATOM    202 2HD1 LEU A  20      -4.356  14.272  -4.976  1.00  1.21           H  
ATOM    203 3HD1 LEU A  20      -4.476  13.219  -3.564  1.00  1.21           H  
ATOM    204 1HD2 LEU A  20      -3.249  10.704  -4.946  1.00  1.21           H  
ATOM    205 2HD2 LEU A  20      -4.722  10.685  -3.950  1.00  1.21           H  
ATOM    206 3HD2 LEU A  20      -4.770  10.091  -5.622  1.00  1.21           H  
ATOM    207  N   LYS A  21      -9.165  12.368  -6.841  1.00  1.19           N  
ATOM    208  CA  LYS A  21     -10.620  12.344  -6.704  1.00  1.19           C  
ATOM    209  C   LYS A  21     -11.161  11.059  -7.330  1.00  1.19           C  
ATOM    210  O   LYS A  21     -12.028  10.385  -6.758  1.00  1.19           O  
ATOM    211  CB  LYS A  21     -11.257  13.557  -7.388  1.00  1.19           C  
ATOM    212  CG  LYS A  21     -11.052  14.878  -6.671  1.00  1.19           C  
ATOM    213  CD  LYS A  21     -11.590  16.057  -7.463  1.00  1.19           C  
ATOM    214  CE  LYS A  21     -13.121  16.046  -7.505  1.00  1.19           C  
ATOM    215  NZ  LYS A  21     -13.668  17.246  -8.202  1.00  1.19           N  
ATOM    216  H   LYS A  21      -8.713  13.114  -7.370  1.00  1.19           H  
ATOM    217  HA  LYS A  21     -10.882  12.351  -5.647  1.00  1.19           H  
ATOM    218 1HB  LYS A  21     -10.839  13.662  -8.391  1.00  1.19           H  
ATOM    219 2HB  LYS A  21     -12.331  13.395  -7.493  1.00  1.19           H  
ATOM    220 1HG  LYS A  21     -11.585  14.844  -5.744  1.00  1.19           H  
ATOM    221 2HG  LYS A  21      -9.999  15.024  -6.466  1.00  1.19           H  
ATOM    222 1HD  LYS A  21     -11.256  16.989  -7.002  1.00  1.19           H  
ATOM    223 2HD  LYS A  21     -11.203  16.016  -8.481  1.00  1.19           H  
ATOM    224 1HE  LYS A  21     -13.455  15.151  -8.027  1.00  1.19           H  
ATOM    225 2HE  LYS A  21     -13.507  16.021  -6.482  1.00  1.19           H  
ATOM    226 1HZ  LYS A  21     -14.673  17.205  -8.206  1.00  1.19           H  
ATOM    227 2HZ  LYS A  21     -13.382  18.109  -7.716  1.00  1.19           H  
ATOM    228 3HZ  LYS A  21     -13.332  17.277  -9.147  1.00  1.19           H  
ATOM    229  N   ARG A  22     -10.606  10.695  -8.500  1.00  1.22           N  
ATOM    230  CA  ARG A  22     -10.986   9.472  -9.203  1.00  1.22           C  
ATOM    231  C   ARG A  22     -10.681   8.223  -8.384  1.00  1.22           C  
ATOM    232  O   ARG A  22     -11.548   7.362  -8.213  1.00  1.22           O  
ATOM    233  CB  ARG A  22     -10.265   9.372 -10.545  1.00  1.22           C  
ATOM    234  CG  ARG A  22     -10.590   8.122 -11.348  1.00  1.22           C  
ATOM    235  CD  ARG A  22      -9.809   8.039 -12.629  1.00  1.22           C  
ATOM    236  NE  ARG A  22      -8.353   7.925 -12.432  1.00  1.22           N  
ATOM    237  CZ  ARG A  22      -7.693   6.806 -12.067  1.00  1.22           C  
ATOM    238  NH1 ARG A  22      -8.341   5.682 -11.818  1.00  1.22           N  
ATOM    239  NH2 ARG A  22      -6.377   6.865 -11.982  1.00  1.22           N  
ATOM    240  H   ARG A  22      -9.913  11.307  -8.937  1.00  1.22           H  
ATOM    241  HA  ARG A  22     -12.058   9.508  -9.391  1.00  1.22           H  
ATOM    242 1HB  ARG A  22     -10.494  10.246 -11.154  1.00  1.22           H  
ATOM    243 2HB  ARG A  22      -9.195   9.366 -10.386  1.00  1.22           H  
ATOM    244 1HG  ARG A  22     -10.355   7.242 -10.746  1.00  1.22           H  
ATOM    245 2HG  ARG A  22     -11.652   8.118 -11.595  1.00  1.22           H  
ATOM    246 1HD  ARG A  22     -10.141   7.171 -13.196  1.00  1.22           H  
ATOM    247 2HD  ARG A  22      -9.995   8.940 -13.213  1.00  1.22           H  
ATOM    248  HE  ARG A  22      -7.761   8.746 -12.636  1.00  1.22           H  
ATOM    249 1HH1 ARG A  22      -9.348   5.655 -11.894  1.00  1.22           H  
ATOM    250 2HH1 ARG A  22      -7.832   4.849 -11.560  1.00  1.22           H  
ATOM    251 1HH2 ARG A  22      -5.921   7.765 -12.205  1.00  1.22           H  
ATOM    252 2HH2 ARG A  22      -5.837   6.054 -11.732  1.00  1.22           H  
ATOM    253  N   LEU A  23      -9.451   8.132  -7.880  1.00  1.29           N  
ATOM    254  CA  LEU A  23      -8.984   6.993  -7.102  1.00  1.29           C  
ATOM    255  C   LEU A  23      -9.740   6.845  -5.798  1.00  1.29           C  
ATOM    256  O   LEU A  23     -10.032   5.731  -5.361  1.00  1.29           O  
ATOM    257  CB  LEU A  23      -7.490   7.154  -6.808  1.00  1.29           C  
ATOM    258  CG  LEU A  23      -6.566   7.017  -8.027  1.00  1.29           C  
ATOM    259  CD1 LEU A  23      -5.134   7.435  -7.646  1.00  1.29           C  
ATOM    260  CD2 LEU A  23      -6.618   5.582  -8.500  1.00  1.29           C  
ATOM    261  H   LEU A  23      -8.799   8.890  -8.059  1.00  1.29           H  
ATOM    262  HA  LEU A  23      -9.132   6.093  -7.695  1.00  1.29           H  
ATOM    263 1HB  LEU A  23      -7.332   8.143  -6.381  1.00  1.29           H  
ATOM    264 2HB  LEU A  23      -7.194   6.408  -6.073  1.00  1.29           H  
ATOM    265  HG  LEU A  23      -6.909   7.667  -8.827  1.00  1.29           H  
ATOM    266 1HD1 LEU A  23      -4.483   7.339  -8.514  1.00  1.29           H  
ATOM    267 2HD1 LEU A  23      -5.140   8.472  -7.318  1.00  1.29           H  
ATOM    268 3HD1 LEU A  23      -4.765   6.799  -6.842  1.00  1.29           H  
ATOM    269 1HD2 LEU A  23      -5.976   5.461  -9.368  1.00  1.29           H  
ATOM    270 2HD2 LEU A  23      -6.276   4.921  -7.704  1.00  1.29           H  
ATOM    271 3HD2 LEU A  23      -7.644   5.325  -8.768  1.00  1.29           H  
ATOM    272  N   ASP A  24     -10.077   7.960  -5.159  1.00  1.41           N  
ATOM    273  CA  ASP A  24     -10.783   7.855  -3.905  1.00  1.41           C  
ATOM    274  C   ASP A  24     -12.184   7.341  -4.206  1.00  1.41           C  
ATOM    275  O   ASP A  24     -12.668   6.419  -3.555  1.00  1.41           O  
ATOM    276  CB  ASP A  24     -10.838   9.211  -3.196  1.00  1.41           C  
ATOM    277  CG  ASP A  24     -11.238   9.113  -1.712  1.00  1.41           C  
ATOM    278  OD1 ASP A  24     -10.468   8.554  -0.965  1.00  1.41           O  
ATOM    279  OD2 ASP A  24     -12.305   9.563  -1.335  1.00  1.41           O  
ATOM    280  H   ASP A  24      -9.811   8.877  -5.516  1.00  1.41           H  
ATOM    281  HA  ASP A  24     -10.272   7.135  -3.264  1.00  1.41           H  
ATOM    282 1HB  ASP A  24      -9.859   9.689  -3.261  1.00  1.41           H  
ATOM    283 2HB  ASP A  24     -11.542   9.860  -3.721  1.00  1.41           H  
ATOM    284  N   LEU A  25     -12.823   7.868  -5.253  1.00  1.59           N  
ATOM    285  CA  LEU A  25     -14.158   7.399  -5.587  1.00  1.59           C  
ATOM    286  C   LEU A  25     -14.139   5.912  -5.952  1.00  1.59           C  
ATOM    287  O   LEU A  25     -14.965   5.125  -5.486  1.00  1.59           O  
ATOM    288  CB  LEU A  25     -14.731   8.209  -6.756  1.00  1.59           C  
ATOM    289  CG  LEU A  25     -16.112   7.776  -7.227  1.00  1.59           C  
ATOM    290  CD1 LEU A  25     -17.080   7.938  -6.086  1.00  1.59           C  
ATOM    291  CD2 LEU A  25     -16.532   8.614  -8.436  1.00  1.59           C  
ATOM    292  H   LEU A  25     -12.406   8.624  -5.799  1.00  1.59           H  
ATOM    293  HA  LEU A  25     -14.797   7.534  -4.715  1.00  1.59           H  
ATOM    294 1HB  LEU A  25     -14.778   9.255  -6.463  1.00  1.59           H  
ATOM    295 2HB  LEU A  25     -14.044   8.126  -7.601  1.00  1.59           H  
ATOM    296  HG  LEU A  25     -16.086   6.722  -7.509  1.00  1.59           H  
ATOM    297 1HD1 LEU A  25     -18.061   7.620  -6.394  1.00  1.59           H  
ATOM    298 2HD1 LEU A  25     -16.754   7.328  -5.242  1.00  1.59           H  
ATOM    299 3HD1 LEU A  25     -17.105   8.970  -5.793  1.00  1.59           H  
ATOM    300 1HD2 LEU A  25     -17.516   8.297  -8.779  1.00  1.59           H  
ATOM    301 2HD2 LEU A  25     -16.564   9.662  -8.170  1.00  1.59           H  
ATOM    302 3HD2 LEU A  25     -15.809   8.470  -9.239  1.00  1.59           H  
ATOM    303  N   ALA A  26     -13.202   5.538  -6.820  1.00  1.82           N  
ATOM    304  CA  ALA A  26     -13.057   4.173  -7.303  1.00  1.82           C  
ATOM    305  C   ALA A  26     -12.745   3.145  -6.216  1.00  1.82           C  
ATOM    306  O   ALA A  26     -13.206   2.003  -6.306  1.00  1.82           O  
ATOM    307  CB  ALA A  26     -11.949   4.118  -8.340  1.00  1.82           C  
ATOM    308  H   ALA A  26     -12.554   6.237  -7.174  1.00  1.82           H  
ATOM    309  HA  ALA A  26     -13.999   3.891  -7.769  1.00  1.82           H  
ATOM    310 1HB  ALA A  26     -11.867   3.106  -8.734  1.00  1.82           H  
ATOM    311 2HB  ALA A  26     -12.173   4.812  -9.148  1.00  1.82           H  
ATOM    312 3HB  ALA A  26     -11.009   4.401  -7.871  1.00  1.82           H  
ATOM    313  N   HIS A  27     -11.955   3.521  -5.203  1.00  2.10           N  
ATOM    314  CA  HIS A  27     -11.526   2.533  -4.222  1.00  2.10           C  
ATOM    315  C   HIS A  27     -11.967   2.743  -2.762  1.00  2.10           C  
ATOM    316  O   HIS A  27     -11.731   1.861  -1.931  1.00  2.10           O  
ATOM    317  CB  HIS A  27     -10.002   2.451  -4.278  1.00  2.10           C  
ATOM    318  CG  HIS A  27      -9.492   2.081  -5.654  1.00  2.10           C  
ATOM    319  ND1 HIS A  27      -9.728   0.852  -6.236  1.00  2.10           N  
ATOM    320  CD2 HIS A  27      -8.777   2.795  -6.557  1.00  2.10           C  
ATOM    321  CE1 HIS A  27      -9.180   0.827  -7.440  1.00  2.10           C  
ATOM    322  NE2 HIS A  27      -8.594   1.992  -7.662  1.00  2.10           N  
ATOM    323  H   HIS A  27     -11.585   4.470  -5.154  1.00  2.10           H  
ATOM    324  HA  HIS A  27     -11.914   1.561  -4.521  1.00  2.10           H  
ATOM    325 1HB  HIS A  27      -9.578   3.420  -4.004  1.00  2.10           H  
ATOM    326 2HB  HIS A  27      -9.644   1.715  -3.562  1.00  2.10           H  
ATOM    327  HD1 HIS A  27     -10.247   0.096  -5.836  1.00  2.10           H  
ATOM    328  HD2 HIS A  27      -8.374   3.808  -6.539  1.00  2.10           H  
ATOM    329  HE1 HIS A  27      -9.258  -0.063  -8.065  1.00  2.10           H  
ATOM    330  N   HIS A  28     -12.613   3.863  -2.429  1.00  2.38           N  
ATOM    331  CA  HIS A  28     -13.008   4.117  -1.040  1.00  2.38           C  
ATOM    332  C   HIS A  28     -14.487   4.460  -0.878  1.00  2.38           C  
ATOM    333  O   HIS A  28     -15.073   5.214  -1.653  1.00  2.38           O  
ATOM    334  CB  HIS A  28     -12.151   5.226  -0.415  1.00  2.38           C  
ATOM    335  CG  HIS A  28     -12.521   5.545   1.016  1.00  2.38           C  
ATOM    336  ND1 HIS A  28     -12.257   4.687   2.067  1.00  2.38           N  
ATOM    337  CD2 HIS A  28     -13.107   6.635   1.559  1.00  2.38           C  
ATOM    338  CE1 HIS A  28     -12.682   5.232   3.195  1.00  2.38           C  
ATOM    339  NE2 HIS A  28     -13.196   6.417   2.920  1.00  2.38           N  
ATOM    340  H   HIS A  28     -12.787   4.593  -3.115  1.00  2.38           H  
ATOM    341  HA  HIS A  28     -12.835   3.216  -0.454  1.00  2.38           H  
ATOM    342 1HB  HIS A  28     -11.100   4.941  -0.444  1.00  2.38           H  
ATOM    343 2HB  HIS A  28     -12.252   6.144  -1.002  1.00  2.38           H  
ATOM    344  HD1 HIS A  28     -11.808   3.794   2.005  1.00  2.38           H  
ATOM    345  HD2 HIS A  28     -13.471   7.562   1.119  1.00  2.38           H  
ATOM    346  HE1 HIS A  28     -12.570   4.704   4.140  1.00  2.38           H  
ATOM    347  N   LEU A  29     -15.080   3.878   0.155  1.00  2.64           N  
ATOM    348  CA  LEU A  29     -16.482   4.049   0.499  1.00  2.64           C  
ATOM    349  C   LEU A  29     -16.645   4.729   1.868  1.00  2.64           C  
ATOM    350  O   LEU A  29     -16.595   4.040   2.885  1.00  2.64           O  
ATOM    351  CB  LEU A  29     -17.145   2.672   0.517  1.00  2.64           C  
ATOM    352  CG  LEU A  29     -17.064   1.896  -0.800  1.00  2.64           C  
ATOM    353  CD1 LEU A  29     -17.631   0.505  -0.602  1.00  2.64           C  
ATOM    354  CD2 LEU A  29     -17.832   2.653  -1.870  1.00  2.64           C  
ATOM    355  H   LEU A  29     -14.518   3.275   0.738  1.00  2.64           H  
ATOM    356  HA  LEU A  29     -16.964   4.640  -0.275  1.00  2.64           H  
ATOM    357 1HB  LEU A  29     -16.678   2.069   1.291  1.00  2.64           H  
ATOM    358 2HB  LEU A  29     -18.176   2.784   0.760  1.00  2.64           H  
ATOM    359  HG  LEU A  29     -16.022   1.795  -1.104  1.00  2.64           H  
ATOM    360 1HD1 LEU A  29     -17.567  -0.051  -1.539  1.00  2.64           H  
ATOM    361 2HD1 LEU A  29     -17.062  -0.017   0.167  1.00  2.64           H  
ATOM    362 3HD1 LEU A  29     -18.675   0.579  -0.295  1.00  2.64           H  
ATOM    363 1HD2 LEU A  29     -17.775   2.112  -2.814  1.00  2.64           H  
ATOM    364 2HD2 LEU A  29     -18.875   2.749  -1.570  1.00  2.64           H  
ATOM    365 3HD2 LEU A  29     -17.399   3.648  -1.997  1.00  2.64           H  
ATOM    366  N   PRO A  30     -16.802   6.071   1.933  1.00  2.83           N  
ATOM    367  CA  PRO A  30     -16.877   6.856   3.161  1.00  2.83           C  
ATOM    368  C   PRO A  30     -17.972   6.329   4.084  1.00  2.83           C  
ATOM    369  O   PRO A  30     -19.058   5.958   3.640  1.00  2.83           O  
ATOM    370  CB  PRO A  30     -17.232   8.246   2.630  1.00  2.83           C  
ATOM    371  CG  PRO A  30     -16.647   8.291   1.248  1.00  2.83           C  
ATOM    372  CD  PRO A  30     -16.836   6.894   0.700  1.00  2.83           C  
ATOM    373  HA  PRO A  30     -15.901   6.850   3.662  1.00  2.83           H  
ATOM    374 1HB  PRO A  30     -18.313   8.373   2.640  1.00  2.83           H  
ATOM    375 2HB  PRO A  30     -16.810   9.017   3.294  1.00  2.83           H  
ATOM    376 1HG  PRO A  30     -17.166   9.045   0.642  1.00  2.83           H  
ATOM    377 2HG  PRO A  30     -15.596   8.594   1.291  1.00  2.83           H  
ATOM    378 1HD  PRO A  30     -17.787   6.797   0.177  1.00  2.83           H  
ATOM    379 2HD  PRO A  30     -15.982   6.682   0.059  1.00  2.83           H  
ATOM    380  N   ALA A  31     -17.688   6.329   5.386  1.00  2.97           N  
ATOM    381  CA  ALA A  31     -18.595   5.786   6.402  1.00  2.97           C  
ATOM    382  C   ALA A  31     -19.983   6.422   6.499  1.00  2.97           C  
ATOM    383  O   ALA A  31     -20.944   5.711   6.793  1.00  2.97           O  
ATOM    384  CB  ALA A  31     -17.952   5.920   7.770  1.00  2.97           C  
ATOM    385  H   ALA A  31     -16.785   6.670   5.682  1.00  2.97           H  
ATOM    386  HA  ALA A  31     -18.733   4.729   6.176  1.00  2.97           H  
ATOM    387 1HB  ALA A  31     -18.598   5.461   8.524  1.00  2.97           H  
ATOM    388 2HB  ALA A  31     -16.985   5.417   7.772  1.00  2.97           H  
ATOM    389 3HB  ALA A  31     -17.814   6.970   8.011  1.00  2.97           H  
ATOM    390  N   PHE A  32     -20.105   7.732   6.281  1.00  3.08           N  
ATOM    391  CA  PHE A  32     -21.412   8.357   6.490  1.00  3.08           C  
ATOM    392  C   PHE A  32     -22.026   9.054   5.276  1.00  3.08           C  
ATOM    393  O   PHE A  32     -23.187   9.466   5.316  1.00  3.08           O  
ATOM    394  CB  PHE A  32     -21.294   9.368   7.622  1.00  3.08           C  
ATOM    395  CG  PHE A  32     -20.716   8.768   8.871  1.00  3.08           C  
ATOM    396  CD1 PHE A  32     -19.500   9.227   9.354  1.00  3.08           C  
ATOM    397  CD2 PHE A  32     -21.338   7.721   9.540  1.00  3.08           C  
ATOM    398  CE1 PHE A  32     -18.938   8.676  10.477  1.00  3.08           C  
ATOM    399  CE2 PHE A  32     -20.767   7.170  10.666  1.00  3.08           C  
ATOM    400  CZ  PHE A  32     -19.564   7.655  11.131  1.00  3.08           C  
ATOM    401  H   PHE A  32     -19.304   8.278   6.016  1.00  3.08           H  
ATOM    402  HA  PHE A  32     -22.112   7.578   6.802  1.00  3.08           H  
ATOM    403 1HB  PHE A  32     -20.662  10.196   7.310  1.00  3.08           H  
ATOM    404 2HB  PHE A  32     -22.278   9.772   7.856  1.00  3.08           H  
ATOM    405  HD1 PHE A  32     -18.995  10.036   8.830  1.00  3.08           H  
ATOM    406  HD2 PHE A  32     -22.286   7.337   9.159  1.00  3.08           H  
ATOM    407  HE1 PHE A  32     -17.988   9.043  10.837  1.00  3.08           H  
ATOM    408  HE2 PHE A  32     -21.264   6.349  11.180  1.00  3.08           H  
ATOM    409  HZ  PHE A  32     -19.103   7.226  12.012  1.00  3.08           H  
ATOM    410  N   ALA A  33     -21.245   9.261   4.227  1.00  3.18           N  
ATOM    411  CA  ALA A  33     -21.724  10.014   3.073  1.00  3.18           C  
ATOM    412  C   ALA A  33     -22.572   9.162   2.140  1.00  3.18           C  
ATOM    413  O   ALA A  33     -22.440   7.941   2.103  1.00  3.18           O  
ATOM    414  CB  ALA A  33     -20.570  10.598   2.299  1.00  3.18           C  
ATOM    415  H   ALA A  33     -20.313   8.879   4.224  1.00  3.18           H  
ATOM    416  HA  ALA A  33     -22.347  10.828   3.441  1.00  3.18           H  
ATOM    417 1HB  ALA A  33     -20.969  11.182   1.469  1.00  3.18           H  
ATOM    418 2HB  ALA A  33     -19.978  11.240   2.947  1.00  3.18           H  
ATOM    419 3HB  ALA A  33     -19.960   9.792   1.918  1.00  3.18           H  
ATOM    420  N   ASP A  34     -23.423   9.820   1.357  1.00  3.23           N  
ATOM    421  CA  ASP A  34     -24.198   9.135   0.329  1.00  3.23           C  
ATOM    422  C   ASP A  34     -23.352   8.961  -0.927  1.00  3.23           C  
ATOM    423  O   ASP A  34     -23.032   9.929  -1.625  1.00  3.23           O  
ATOM    424  CB  ASP A  34     -25.504   9.868   0.027  1.00  3.23           C  
ATOM    425  CG  ASP A  34     -26.408   9.143  -1.011  1.00  3.23           C  
ATOM    426  OD1 ASP A  34     -25.938   8.263  -1.728  1.00  3.23           O  
ATOM    427  OD2 ASP A  34     -27.564   9.495  -1.085  1.00  3.23           O  
ATOM    428  H   ASP A  34     -23.516  10.819   1.463  1.00  3.23           H  
ATOM    429  HA  ASP A  34     -24.455   8.141   0.700  1.00  3.23           H  
ATOM    430 1HB  ASP A  34     -26.072   9.987   0.951  1.00  3.23           H  
ATOM    431 2HB  ASP A  34     -25.282  10.867  -0.348  1.00  3.23           H  
ATOM    432  N   HIS A  35     -22.984   7.715  -1.187  1.00  3.21           N  
ATOM    433  CA  HIS A  35     -22.079   7.324  -2.258  1.00  3.21           C  
ATOM    434  C   HIS A  35     -22.665   7.601  -3.641  1.00  3.21           C  
ATOM    435  O   HIS A  35     -21.927   7.746  -4.619  1.00  3.21           O  
ATOM    436  CB  HIS A  35     -21.793   5.832  -2.134  1.00  3.21           C  
ATOM    437  CG  HIS A  35     -21.140   5.486  -0.843  1.00  3.21           C  
ATOM    438  ND1 HIS A  35     -21.069   4.195  -0.374  1.00  3.21           N  
ATOM    439  CD2 HIS A  35     -20.575   6.264   0.108  1.00  3.21           C  
ATOM    440  CE1 HIS A  35     -20.497   4.198   0.814  1.00  3.21           C  
ATOM    441  NE2 HIS A  35     -20.188   5.434   1.122  1.00  3.21           N  
ATOM    442  H   HIS A  35     -23.333   6.995  -0.569  1.00  3.21           H  
ATOM    443  HA  HIS A  35     -21.146   7.873  -2.167  1.00  3.21           H  
ATOM    444 1HB  HIS A  35     -22.726   5.275  -2.211  1.00  3.21           H  
ATOM    445 2HB  HIS A  35     -21.146   5.512  -2.949  1.00  3.21           H  
ATOM    446  HD2 HIS A  35     -20.467   7.349   0.089  1.00  3.21           H  
ATOM    447  HE1 HIS A  35     -20.319   3.328   1.443  1.00  3.21           H  
ATOM    448  HE2 HIS A  35     -19.743   5.727   2.003  1.00  3.21           H  
ATOM    449  N   LYS A  36     -23.999   7.665  -3.739  1.00  3.13           N  
ATOM    450  CA  LYS A  36     -24.640   7.916  -5.025  1.00  3.13           C  
ATOM    451  C   LYS A  36     -24.413   9.366  -5.370  1.00  3.13           C  
ATOM    452  O   LYS A  36     -23.964   9.713  -6.459  1.00  3.13           O  
ATOM    453  CB  LYS A  36     -26.140   7.607  -4.964  1.00  3.13           C  
ATOM    454  CG  LYS A  36     -26.928   7.849  -6.270  1.00  3.13           C  
ATOM    455  CD  LYS A  36     -28.395   7.421  -6.107  1.00  3.13           C  
ATOM    456  CE  LYS A  36     -29.289   7.853  -7.292  1.00  3.13           C  
ATOM    457  NZ  LYS A  36     -28.937   7.178  -8.578  1.00  3.13           N  
ATOM    458  H   LYS A  36     -24.589   7.602  -2.899  1.00  3.13           H  
ATOM    459  HA  LYS A  36     -24.171   7.301  -5.794  1.00  3.13           H  
ATOM    460 1HB  LYS A  36     -26.284   6.568  -4.675  1.00  3.13           H  
ATOM    461 2HB  LYS A  36     -26.602   8.221  -4.185  1.00  3.13           H  
ATOM    462 1HG  LYS A  36     -26.889   8.911  -6.530  1.00  3.13           H  
ATOM    463 2HG  LYS A  36     -26.476   7.282  -7.085  1.00  3.13           H  
ATOM    464 1HD  LYS A  36     -28.440   6.336  -6.013  1.00  3.13           H  
ATOM    465 2HD  LYS A  36     -28.791   7.861  -5.192  1.00  3.13           H  
ATOM    466 1HE  LYS A  36     -30.320   7.610  -7.043  1.00  3.13           H  
ATOM    467 2HE  LYS A  36     -29.202   8.931  -7.431  1.00  3.13           H  
ATOM    468 1HZ  LYS A  36     -29.559   7.498  -9.299  1.00  3.13           H  
ATOM    469 2HZ  LYS A  36     -27.975   7.414  -8.860  1.00  3.13           H  
ATOM    470 3HZ  LYS A  36     -29.019   6.183  -8.481  1.00  3.13           H  
ATOM    471  N   VAL A  37     -24.656  10.231  -4.398  1.00  2.99           N  
ATOM    472  CA  VAL A  37     -24.480  11.646  -4.639  1.00  2.99           C  
ATOM    473  C   VAL A  37     -23.034  11.935  -4.967  1.00  2.99           C  
ATOM    474  O   VAL A  37     -22.743  12.640  -5.929  1.00  2.99           O  
ATOM    475  CB  VAL A  37     -24.883  12.470  -3.420  1.00  2.99           C  
ATOM    476  CG1 VAL A  37     -24.500  13.926  -3.642  1.00  2.99           C  
ATOM    477  CG2 VAL A  37     -26.371  12.307  -3.183  1.00  2.99           C  
ATOM    478  H   VAL A  37     -24.989   9.898  -3.497  1.00  2.99           H  
ATOM    479  HA  VAL A  37     -25.101  11.937  -5.488  1.00  2.99           H  
ATOM    480  HB  VAL A  37     -24.335  12.111  -2.545  1.00  2.99           H  
ATOM    481 1HG1 VAL A  37     -24.772  14.519  -2.771  1.00  2.99           H  
ATOM    482 2HG1 VAL A  37     -23.424  14.002  -3.806  1.00  2.99           H  
ATOM    483 3HG1 VAL A  37     -25.024  14.311  -4.517  1.00  2.99           H  
ATOM    484 1HG2 VAL A  37     -26.668  12.878  -2.305  1.00  2.99           H  
ATOM    485 2HG2 VAL A  37     -26.918  12.663  -4.053  1.00  2.99           H  
ATOM    486 3HG2 VAL A  37     -26.596  11.250  -3.020  1.00  2.99           H  
ATOM    487  N   ILE A  38     -22.110  11.342  -4.216  1.00  2.80           N  
ATOM    488  CA  ILE A  38     -20.716  11.620  -4.492  1.00  2.80           C  
ATOM    489  C   ILE A  38     -20.324  11.182  -5.897  1.00  2.80           C  
ATOM    490  O   ILE A  38     -19.757  11.973  -6.666  1.00  2.80           O  
ATOM    491  CB  ILE A  38     -19.789  10.858  -3.528  1.00  2.80           C  
ATOM    492  CG1 ILE A  38     -19.917  11.357  -2.111  1.00  2.80           C  
ATOM    493  CG2 ILE A  38     -18.373  11.042  -3.992  1.00  2.80           C  
ATOM    494  CD1 ILE A  38     -19.251  10.440  -1.118  1.00  2.80           C  
ATOM    495  H   ILE A  38     -22.385  10.744  -3.432  1.00  2.80           H  
ATOM    496  HA  ILE A  38     -20.549  12.692  -4.396  1.00  2.80           H  
ATOM    497  HB  ILE A  38     -20.046   9.799  -3.540  1.00  2.80           H  
ATOM    498 1HG1 ILE A  38     -19.452  12.338  -2.041  1.00  2.80           H  
ATOM    499 2HG1 ILE A  38     -20.973  11.452  -1.851  1.00  2.80           H  
ATOM    500 1HG2 ILE A  38     -17.689  10.498  -3.342  1.00  2.80           H  
ATOM    501 2HG2 ILE A  38     -18.279  10.681  -4.999  1.00  2.80           H  
ATOM    502 3HG2 ILE A  38     -18.137  12.102  -3.964  1.00  2.80           H  
ATOM    503 1HD1 ILE A  38     -19.352  10.851  -0.140  1.00  2.80           H  
ATOM    504 2HD1 ILE A  38     -19.715   9.459  -1.155  1.00  2.80           H  
ATOM    505 3HD1 ILE A  38     -18.193  10.352  -1.360  1.00  2.80           H  
ATOM    506  N   ALA A  39     -20.661   9.936  -6.248  1.00  2.58           N  
ATOM    507  CA  ALA A  39     -20.293   9.380  -7.538  1.00  2.58           C  
ATOM    508  C   ALA A  39     -20.873  10.124  -8.727  1.00  2.58           C  
ATOM    509  O   ALA A  39     -20.194  10.297  -9.743  1.00  2.58           O  
ATOM    510  CB  ALA A  39     -20.764   7.940  -7.611  1.00  2.58           C  
ATOM    511  H   ALA A  39     -21.162   9.331  -5.595  1.00  2.58           H  
ATOM    512  HA  ALA A  39     -19.214   9.422  -7.614  1.00  2.58           H  
ATOM    513 1HB  ALA A  39     -20.456   7.506  -8.559  1.00  2.58           H  
ATOM    514 2HB  ALA A  39     -20.340   7.370  -6.791  1.00  2.58           H  
ATOM    515 3HB  ALA A  39     -21.854   7.920  -7.534  1.00  2.58           H  
ATOM    516  N   GLU A  40     -22.119  10.572  -8.608  1.00  2.34           N  
ATOM    517  CA  GLU A  40     -22.794  11.231  -9.715  1.00  2.34           C  
ATOM    518  C   GLU A  40     -22.513  12.729  -9.778  1.00  2.34           C  
ATOM    519  O   GLU A  40     -22.554  13.325 -10.856  1.00  2.34           O  
ATOM    520  CB  GLU A  40     -24.297  10.965  -9.613  1.00  2.34           C  
ATOM    521  CG  GLU A  40     -24.649   9.479  -9.762  1.00  2.34           C  
ATOM    522  CD  GLU A  40     -26.114   9.160  -9.597  1.00  2.34           C  
ATOM    523  OE1 GLU A  40     -26.900  10.053  -9.381  1.00  2.34           O  
ATOM    524  OE2 GLU A  40     -26.450   7.989  -9.655  1.00  2.34           O  
ATOM    525  H   GLU A  40     -22.640  10.404  -7.746  1.00  2.34           H  
ATOM    526  HA  GLU A  40     -22.433  10.786 -10.641  1.00  2.34           H  
ATOM    527 1HB  GLU A  40     -24.659  11.304  -8.639  1.00  2.34           H  
ATOM    528 2HB  GLU A  40     -24.825  11.526 -10.381  1.00  2.34           H  
ATOM    529 1HG  GLU A  40     -24.325   9.142 -10.745  1.00  2.34           H  
ATOM    530 2HG  GLU A  40     -24.082   8.919  -9.016  1.00  2.34           H  
ATOM    531  N   GLN A  41     -22.235  13.345  -8.630  1.00  2.11           N  
ATOM    532  CA  GLN A  41     -22.004  14.778  -8.573  1.00  2.11           C  
ATOM    533  C   GLN A  41     -20.572  15.172  -8.934  1.00  2.11           C  
ATOM    534  O   GLN A  41     -20.371  16.173  -9.624  1.00  2.11           O  
ATOM    535  CB  GLN A  41     -22.395  15.303  -7.188  1.00  2.11           C  
ATOM    536  CG  GLN A  41     -22.319  16.791  -6.994  1.00  2.11           C  
ATOM    537  CD  GLN A  41     -22.994  17.202  -5.682  1.00  2.11           C  
ATOM    538  OE1 GLN A  41     -24.036  16.627  -5.350  1.00  2.11           O  
ATOM    539  NE2 GLN A  41     -22.430  18.171  -4.963  1.00  2.11           N  
ATOM    540  H   GLN A  41     -22.225  12.825  -7.755  1.00  2.11           H  
ATOM    541  HA  GLN A  41     -22.664  15.250  -9.300  1.00  2.11           H  
ATOM    542 1HB  GLN A  41     -23.408  14.977  -6.951  1.00  2.11           H  
ATOM    543 2HB  GLN A  41     -21.733  14.855  -6.447  1.00  2.11           H  
ATOM    544 1HG  GLN A  41     -21.271  17.088  -6.958  1.00  2.11           H  
ATOM    545 2HG  GLN A  41     -22.826  17.285  -7.821  1.00  2.11           H  
ATOM    546 1HE2 GLN A  41     -22.866  18.488  -4.074  1.00  2.11           H  
ATOM    547 2HE2 GLN A  41     -21.591  18.603  -5.276  1.00  2.11           H  
ATOM    548  N   GLY A  42     -19.560  14.425  -8.471  1.00  1.90           N  
ATOM    549  CA  GLY A  42     -18.203  14.857  -8.809  1.00  1.90           C  
ATOM    550  C   GLY A  42     -17.022  14.040  -8.260  1.00  1.90           C  
ATOM    551  O   GLY A  42     -15.879  14.285  -8.658  1.00  1.90           O  
ATOM    552  H   GLY A  42     -19.726  13.594  -7.905  1.00  1.90           H  
ATOM    553 1HA  GLY A  42     -18.123  14.885  -9.895  1.00  1.90           H  
ATOM    554 2HA  GLY A  42     -18.088  15.888  -8.479  1.00  1.90           H  
ATOM    555  N   GLY A  43     -17.260  13.101  -7.352  1.00  1.71           N  
ATOM    556  CA  GLY A  43     -16.168  12.366  -6.719  1.00  1.71           C  
ATOM    557  C   GLY A  43     -15.871  13.015  -5.374  1.00  1.71           C  
ATOM    558  O   GLY A  43     -16.391  14.092  -5.080  1.00  1.71           O  
ATOM    559  H   GLY A  43     -18.211  12.882  -7.073  1.00  1.71           H  
ATOM    560 1HA  GLY A  43     -16.459  11.329  -6.569  1.00  1.71           H  
ATOM    561 2HA  GLY A  43     -15.280  12.375  -7.350  1.00  1.71           H  
ATOM    562  N   SER A  44     -15.087  12.349  -4.539  1.00  1.54           N  
ATOM    563  CA  SER A  44     -14.805  12.843  -3.191  1.00  1.54           C  
ATOM    564  C   SER A  44     -14.057  14.166  -3.182  1.00  1.54           C  
ATOM    565  O   SER A  44     -13.205  14.403  -4.034  1.00  1.54           O  
ATOM    566  CB  SER A  44     -13.956  11.849  -2.454  1.00  1.54           C  
ATOM    567  OG  SER A  44     -14.600  10.626  -2.297  1.00  1.54           O  
ATOM    568  H   SER A  44     -14.678  11.476  -4.840  1.00  1.54           H  
ATOM    569  HA  SER A  44     -15.752  12.975  -2.668  1.00  1.54           H  
ATOM    570 1HB  SER A  44     -13.025  11.700  -3.000  1.00  1.54           H  
ATOM    571 2HB  SER A  44     -13.689  12.250  -1.476  1.00  1.54           H  
ATOM    572  HG  SER A  44     -13.907  10.048  -1.893  1.00  1.54           H  
ATOM    573  N   ARG A  45     -14.331  15.013  -2.193  1.00  1.41           N  
ATOM    574  CA  ARG A  45     -13.559  16.243  -2.052  1.00  1.41           C  
ATOM    575  C   ARG A  45     -12.222  15.894  -1.415  1.00  1.41           C  
ATOM    576  O   ARG A  45     -12.183  15.220  -0.385  1.00  1.41           O  
ATOM    577  CB  ARG A  45     -14.291  17.274  -1.195  1.00  1.41           C  
ATOM    578  CG  ARG A  45     -13.624  18.657  -1.113  1.00  1.41           C  
ATOM    579  CD  ARG A  45     -14.439  19.596  -0.298  1.00  1.41           C  
ATOM    580  NE  ARG A  45     -15.762  19.783  -0.881  1.00  1.41           N  
ATOM    581  CZ  ARG A  45     -16.078  20.648  -1.875  1.00  1.41           C  
ATOM    582  NH1 ARG A  45     -15.183  21.465  -2.396  1.00  1.41           N  
ATOM    583  NH2 ARG A  45     -17.318  20.674  -2.342  1.00  1.41           N  
ATOM    584  H   ARG A  45     -15.060  14.794  -1.530  1.00  1.41           H  
ATOM    585  HA  ARG A  45     -13.381  16.668  -3.041  1.00  1.41           H  
ATOM    586 1HB  ARG A  45     -15.298  17.416  -1.582  1.00  1.41           H  
ATOM    587 2HB  ARG A  45     -14.383  16.897  -0.175  1.00  1.41           H  
ATOM    588 1HG  ARG A  45     -12.642  18.560  -0.643  1.00  1.41           H  
ATOM    589 2HG  ARG A  45     -13.507  19.079  -2.114  1.00  1.41           H  
ATOM    590 1HD  ARG A  45     -14.553  19.215   0.714  1.00  1.41           H  
ATOM    591 2HD  ARG A  45     -13.938  20.562  -0.273  1.00  1.41           H  
ATOM    592  HE  ARG A  45     -16.503  19.189  -0.536  1.00  1.41           H  
ATOM    593 1HH1 ARG A  45     -14.203  21.489  -2.076  1.00  1.41           H  
ATOM    594 2HH1 ARG A  45     -15.445  22.091  -3.138  1.00  1.41           H  
ATOM    595 1HH2 ARG A  45     -18.016  20.039  -1.973  1.00  1.41           H  
ATOM    596 2HH2 ARG A  45     -17.560  21.314  -3.083  1.00  1.41           H  
ATOM    597  N   ILE A  46     -11.134  16.334  -2.025  1.00  1.31           N  
ATOM    598  CA  ILE A  46      -9.815  16.044  -1.485  1.00  1.31           C  
ATOM    599  C   ILE A  46      -9.282  17.202  -0.659  1.00  1.31           C  
ATOM    600  O   ILE A  46      -9.105  18.306  -1.177  1.00  1.31           O  
ATOM    601  CB  ILE A  46      -8.820  15.733  -2.625  1.00  1.31           C  
ATOM    602  CG1 ILE A  46      -9.355  14.583  -3.498  1.00  1.31           C  
ATOM    603  CG2 ILE A  46      -7.440  15.395  -2.072  1.00  1.31           C  
ATOM    604  CD1 ILE A  46      -9.597  13.278  -2.771  1.00  1.31           C  
ATOM    605  H   ILE A  46     -11.223  16.866  -2.879  1.00  1.31           H  
ATOM    606  HA  ILE A  46      -9.886  15.170  -0.839  1.00  1.31           H  
ATOM    607  HB  ILE A  46      -8.735  16.606  -3.266  1.00  1.31           H  
ATOM    608 1HG1 ILE A  46     -10.291  14.896  -3.919  1.00  1.31           H  
ATOM    609 2HG1 ILE A  46      -8.646  14.399  -4.311  1.00  1.31           H  
ATOM    610 1HG2 ILE A  46      -6.754  15.195  -2.896  1.00  1.31           H  
ATOM    611 2HG2 ILE A  46      -7.065  16.235  -1.484  1.00  1.31           H  
ATOM    612 3HG2 ILE A  46      -7.508  14.514  -1.436  1.00  1.31           H  
ATOM    613 1HD1 ILE A  46      -9.982  12.534  -3.466  1.00  1.31           H  
ATOM    614 2HD1 ILE A  46      -8.663  12.918  -2.343  1.00  1.31           H  
ATOM    615 3HD1 ILE A  46     -10.326  13.432  -1.974  1.00  1.31           H  
ATOM    616  N   ILE A  47      -9.020  16.956   0.625  1.00  1.23           N  
ATOM    617  CA  ILE A  47      -8.474  17.997   1.495  1.00  1.23           C  
ATOM    618  C   ILE A  47      -6.971  17.870   1.483  1.00  1.23           C  
ATOM    619  O   ILE A  47      -6.437  16.774   1.655  1.00  1.23           O  
ATOM    620  CB  ILE A  47      -9.046  17.975   2.923  1.00  1.23           C  
ATOM    621  CG1 ILE A  47     -10.586  18.118   2.849  1.00  1.23           C  
ATOM    622  CG2 ILE A  47      -8.430  19.126   3.766  1.00  1.23           C  
ATOM    623  CD1 ILE A  47     -11.036  19.400   2.139  1.00  1.23           C  
ATOM    624  H   ILE A  47      -9.201  16.033   0.996  1.00  1.23           H  
ATOM    625  HA  ILE A  47      -8.718  18.962   1.092  1.00  1.23           H  
ATOM    626  HB  ILE A  47      -8.821  17.019   3.392  1.00  1.23           H  
ATOM    627 1HG1 ILE A  47     -11.004  17.260   2.318  1.00  1.23           H  
ATOM    628 2HG1 ILE A  47     -10.988  18.129   3.864  1.00  1.23           H  
ATOM    629 1HG2 ILE A  47      -8.843  19.101   4.772  1.00  1.23           H  
ATOM    630 2HG2 ILE A  47      -7.347  19.010   3.821  1.00  1.23           H  
ATOM    631 3HG2 ILE A  47      -8.662  20.085   3.298  1.00  1.23           H  
ATOM    632 1HD1 ILE A  47     -12.124  19.447   2.122  1.00  1.23           H  
ATOM    633 2HD1 ILE A  47     -10.641  20.274   2.663  1.00  1.23           H  
ATOM    634 3HD1 ILE A  47     -10.663  19.388   1.127  1.00  1.23           H  
ATOM    635  N   THR A  48      -6.299  18.979   1.208  1.00  1.15           N  
ATOM    636  CA  THR A  48      -4.862  18.953   1.052  1.00  1.15           C  
ATOM    637  C   THR A  48      -4.101  19.653   2.168  1.00  1.15           C  
ATOM    638  O   THR A  48      -3.004  19.220   2.540  1.00  1.15           O  
ATOM    639  CB  THR A  48      -4.525  19.650  -0.269  1.00  1.15           C  
ATOM    640  OG1 THR A  48      -4.985  21.015  -0.218  1.00  1.15           O  
ATOM    641  CG2 THR A  48      -5.235  18.942  -1.414  1.00  1.15           C  
ATOM    642  H   THR A  48      -6.809  19.854   1.095  1.00  1.15           H  
ATOM    643  HA  THR A  48      -4.534  17.915   1.013  1.00  1.15           H  
ATOM    644  HB  THR A  48      -3.449  19.635  -0.430  1.00  1.15           H  
ATOM    645  HG1 THR A  48      -5.934  21.039   0.019  1.00  1.15           H  
ATOM    646 1HG2 THR A  48      -4.993  19.446  -2.340  1.00  1.15           H  
ATOM    647 2HG2 THR A  48      -4.905  17.905  -1.464  1.00  1.15           H  
ATOM    648 3HG2 THR A  48      -6.313  18.970  -1.253  1.00  1.15           H  
ATOM    649  N   ARG A  49      -4.683  20.716   2.709  1.00  1.07           N  
ATOM    650  CA  ARG A  49      -4.037  21.490   3.769  1.00  1.07           C  
ATOM    651  C   ARG A  49      -5.062  21.931   4.787  1.00  1.07           C  
ATOM    652  O   ARG A  49      -6.251  22.000   4.476  1.00  1.07           O  
ATOM    653  CB  ARG A  49      -3.295  22.716   3.232  1.00  1.07           C  
ATOM    654  CG  ARG A  49      -2.099  22.436   2.307  1.00  1.07           C  
ATOM    655  CD  ARG A  49      -0.958  21.840   3.068  1.00  1.07           C  
ATOM    656  NE  ARG A  49       0.232  21.669   2.250  1.00  1.07           N  
ATOM    657  CZ  ARG A  49       0.510  20.587   1.487  1.00  1.07           C  
ATOM    658  NH1 ARG A  49      -0.315  19.561   1.429  1.00  1.07           N  
ATOM    659  NH2 ARG A  49       1.635  20.557   0.789  1.00  1.07           N  
ATOM    660  H   ARG A  49      -5.588  21.011   2.347  1.00  1.07           H  
ATOM    661  HA  ARG A  49      -3.311  20.852   4.272  1.00  1.07           H  
ATOM    662 1HB  ARG A  49      -3.984  23.345   2.683  1.00  1.07           H  
ATOM    663 2HB  ARG A  49      -2.924  23.303   4.071  1.00  1.07           H  
ATOM    664 1HG  ARG A  49      -2.381  21.763   1.501  1.00  1.07           H  
ATOM    665 2HG  ARG A  49      -1.756  23.377   1.879  1.00  1.07           H  
ATOM    666 1HD  ARG A  49      -0.704  22.488   3.905  1.00  1.07           H  
ATOM    667 2HD  ARG A  49      -1.248  20.863   3.448  1.00  1.07           H  
ATOM    668  HE  ARG A  49       0.906  22.420   2.252  1.00  1.07           H  
ATOM    669 1HH1 ARG A  49      -1.204  19.554   1.958  1.00  1.07           H  
ATOM    670 2HH1 ARG A  49      -0.082  18.764   0.858  1.00  1.07           H  
ATOM    671 1HH2 ARG A  49       2.275  21.338   0.828  1.00  1.07           H  
ATOM    672 2HH2 ARG A  49       1.853  19.754   0.219  1.00  1.07           H  
ATOM    673  N   ALA A  50      -4.619  22.241   5.997  1.00  0.98           N  
ATOM    674  CA  ALA A  50      -5.544  22.778   6.985  1.00  0.98           C  
ATOM    675  C   ALA A  50      -4.803  23.581   8.049  1.00  0.98           C  
ATOM    676  O   ALA A  50      -3.638  23.300   8.346  1.00  0.98           O  
ATOM    677  CB  ALA A  50      -6.330  21.648   7.610  1.00  0.98           C  
ATOM    678  H   ALA A  50      -3.641  22.136   6.229  1.00  0.98           H  
ATOM    679  HA  ALA A  50      -6.231  23.456   6.479  1.00  0.98           H  
ATOM    680 1HB  ALA A  50      -7.036  22.075   8.309  1.00  0.98           H  
ATOM    681 2HB  ALA A  50      -6.871  21.103   6.841  1.00  0.98           H  
ATOM    682 3HB  ALA A  50      -5.654  20.973   8.122  1.00  0.98           H  
ATOM    683  N   GLU A  51      -5.488  24.573   8.619  1.00  0.90           N  
ATOM    684  CA  GLU A  51      -4.924  25.390   9.695  1.00  0.90           C  
ATOM    685  C   GLU A  51      -6.014  25.996  10.583  1.00  0.90           C  
ATOM    686  O   GLU A  51      -6.967  26.603  10.080  1.00  0.90           O  
ATOM    687  CB  GLU A  51      -4.057  26.506   9.102  1.00  0.90           C  
ATOM    688  CG  GLU A  51      -3.336  27.367  10.142  1.00  0.90           C  
ATOM    689  CD  GLU A  51      -2.404  28.398   9.534  1.00  0.90           C  
ATOM    690  OE1 GLU A  51      -2.302  28.455   8.330  1.00  0.90           O  
ATOM    691  OE2 GLU A  51      -1.791  29.123  10.282  1.00  0.90           O  
ATOM    692  H   GLU A  51      -6.451  24.728   8.319  1.00  0.90           H  
ATOM    693  HA  GLU A  51      -4.293  24.756  10.316  1.00  0.90           H  
ATOM    694 1HB  GLU A  51      -3.304  26.074   8.445  1.00  0.90           H  
ATOM    695 2HB  GLU A  51      -4.682  27.165   8.498  1.00  0.90           H  
ATOM    696 1HG  GLU A  51      -4.082  27.891  10.739  1.00  0.90           H  
ATOM    697 2HG  GLU A  51      -2.773  26.713  10.809  1.00  0.90           H  
ATOM    698  N   GLY A  52      -5.843  25.933  11.904  1.00  0.85           N  
ATOM    699  CA  GLY A  52      -6.820  26.547  12.783  1.00  0.85           C  
ATOM    700  C   GLY A  52      -8.159  25.866  12.605  1.00  0.85           C  
ATOM    701  O   GLY A  52      -8.303  24.680  12.902  1.00  0.85           O  
ATOM    702  H   GLY A  52      -5.055  25.425  12.292  1.00  0.85           H  
ATOM    703 1HA  GLY A  52      -6.491  26.453  13.820  1.00  0.85           H  
ATOM    704 2HA  GLY A  52      -6.905  27.608  12.558  1.00  0.85           H  
ATOM    705  N   VAL A  53      -9.143  26.618  12.137  1.00  0.84           N  
ATOM    706  CA  VAL A  53     -10.474  26.077  11.938  1.00  0.84           C  
ATOM    707  C   VAL A  53     -10.823  25.934  10.466  1.00  0.84           C  
ATOM    708  O   VAL A  53     -11.990  25.737  10.154  1.00  0.84           O  
ATOM    709  CB  VAL A  53     -11.543  26.983  12.559  1.00  0.84           C  
ATOM    710  CG1 VAL A  53     -11.363  27.115  14.023  1.00  0.84           C  
ATOM    711  CG2 VAL A  53     -11.465  28.310  11.939  1.00  0.84           C  
ATOM    712  H   VAL A  53      -8.959  27.583  11.902  1.00  0.84           H  
ATOM    713  HA  VAL A  53     -10.524  25.093  12.396  1.00  0.84           H  
ATOM    714  HB  VAL A  53     -12.524  26.541  12.380  1.00  0.84           H  
ATOM    715 1HG1 VAL A  53     -12.129  27.747  14.409  1.00  0.84           H  
ATOM    716 2HG1 VAL A  53     -11.419  26.161  14.499  1.00  0.84           H  
ATOM    717 3HG1 VAL A  53     -10.395  27.566  14.210  1.00  0.84           H  
ATOM    718 1HG2 VAL A  53     -12.236  28.943  12.358  1.00  0.84           H  
ATOM    719 2HG2 VAL A  53     -10.486  28.743  12.128  1.00  0.84           H  
ATOM    720 3HG2 VAL A  53     -11.613  28.209  10.882  1.00  0.84           H  
ATOM    721  N   TYR A  54      -9.847  26.065   9.565  1.00  0.87           N  
ATOM    722  CA  TYR A  54     -10.151  25.964   8.136  1.00  0.87           C  
ATOM    723  C   TYR A  54      -9.451  24.807   7.436  1.00  0.87           C  
ATOM    724  O   TYR A  54      -8.322  24.430   7.769  1.00  0.87           O  
ATOM    725  CB  TYR A  54      -9.755  27.249   7.404  1.00  0.87           C  
ATOM    726  CG  TYR A  54     -10.509  28.480   7.827  1.00  0.87           C  
ATOM    727  CD1 TYR A  54      -9.997  29.272   8.826  1.00  0.87           C  
ATOM    728  CD2 TYR A  54     -11.706  28.821   7.216  1.00  0.87           C  
ATOM    729  CE1 TYR A  54     -10.673  30.401   9.221  1.00  0.87           C  
ATOM    730  CE2 TYR A  54     -12.387  29.957   7.610  1.00  0.87           C  
ATOM    731  CZ  TYR A  54     -11.871  30.748   8.615  1.00  0.87           C  
ATOM    732  OH  TYR A  54     -12.534  31.889   9.037  1.00  0.87           O  
ATOM    733  H   TYR A  54      -8.886  26.242   9.866  1.00  0.87           H  
ATOM    734  HA  TYR A  54     -11.223  25.808   8.015  1.00  0.87           H  
ATOM    735 1HB  TYR A  54      -8.688  27.435   7.551  1.00  0.87           H  
ATOM    736 2HB  TYR A  54      -9.912  27.104   6.341  1.00  0.87           H  
ATOM    737  HD1 TYR A  54      -9.053  29.001   9.306  1.00  0.87           H  
ATOM    738  HD2 TYR A  54     -12.111  28.193   6.425  1.00  0.87           H  
ATOM    739  HE1 TYR A  54     -10.264  31.023  10.011  1.00  0.87           H  
ATOM    740  HE2 TYR A  54     -13.334  30.230   7.133  1.00  0.87           H  
ATOM    741  HH  TYR A  54     -13.440  31.937   8.645  1.00  0.87           H  
ATOM    742  N   ILE A  55     -10.106  24.293   6.405  1.00  0.95           N  
ATOM    743  CA  ILE A  55      -9.535  23.260   5.551  1.00  0.95           C  
ATOM    744  C   ILE A  55      -9.479  23.754   4.106  1.00  0.95           C  
ATOM    745  O   ILE A  55     -10.340  24.517   3.661  1.00  0.95           O  
ATOM    746  CB  ILE A  55     -10.362  21.964   5.677  1.00  0.95           C  
ATOM    747  CG1 ILE A  55     -11.793  22.267   5.300  1.00  0.95           C  
ATOM    748  CG2 ILE A  55     -10.247  21.365   7.082  1.00  0.95           C  
ATOM    749  CD1 ILE A  55     -12.724  21.078   5.215  1.00  0.95           C  
ATOM    750  H   ILE A  55     -11.048  24.635   6.203  1.00  0.95           H  
ATOM    751  HA  ILE A  55      -8.519  23.051   5.874  1.00  0.95           H  
ATOM    752  HB  ILE A  55      -9.998  21.248   4.959  1.00  0.95           H  
ATOM    753 1HG1 ILE A  55     -12.204  22.960   6.031  1.00  0.95           H  
ATOM    754 2HG1 ILE A  55     -11.764  22.751   4.337  1.00  0.95           H  
ATOM    755 1HG2 ILE A  55     -10.833  20.446   7.144  1.00  0.95           H  
ATOM    756 2HG2 ILE A  55      -9.212  21.140   7.298  1.00  0.95           H  
ATOM    757 3HG2 ILE A  55     -10.610  22.067   7.812  1.00  0.95           H  
ATOM    758 1HD1 ILE A  55     -13.717  21.418   4.929  1.00  0.95           H  
ATOM    759 2HD1 ILE A  55     -12.360  20.378   4.480  1.00  0.95           H  
ATOM    760 3HD1 ILE A  55     -12.776  20.589   6.189  1.00  0.95           H  
ATOM    761  N   HIS A  56      -8.459  23.327   3.374  1.00  1.06           N  
ATOM    762  CA  HIS A  56      -8.299  23.709   1.976  1.00  1.06           C  
ATOM    763  C   HIS A  56      -8.342  22.504   1.067  1.00  1.06           C  
ATOM    764  O   HIS A  56      -7.564  21.542   1.234  1.00  1.06           O  
ATOM    765  CB  HIS A  56      -6.986  24.450   1.770  1.00  1.06           C  
ATOM    766  CG  HIS A  56      -6.914  25.746   2.487  1.00  1.06           C  
ATOM    767  ND1 HIS A  56      -7.039  26.946   1.832  1.00  1.06           N  
ATOM    768  CD2 HIS A  56      -6.758  26.045   3.802  1.00  1.06           C  
ATOM    769  CE1 HIS A  56      -6.949  27.930   2.692  1.00  1.06           C  
ATOM    770  NE2 HIS A  56      -6.795  27.421   3.906  1.00  1.06           N  
ATOM    771  H   HIS A  56      -7.760  22.726   3.798  1.00  1.06           H  
ATOM    772  HA  HIS A  56      -9.106  24.371   1.686  1.00  1.06           H  
ATOM    773 1HB  HIS A  56      -6.171  23.825   2.109  1.00  1.06           H  
ATOM    774 2HB  HIS A  56      -6.840  24.634   0.705  1.00  1.06           H  
ATOM    775  HD1 HIS A  56      -7.180  27.066   0.847  1.00  1.06           H  
ATOM    776  HD2 HIS A  56      -6.635  25.430   4.697  1.00  1.06           H  
ATOM    777  HE1 HIS A  56      -7.027  28.963   2.353  1.00  1.06           H  
ATOM    778  N   ASP A  57      -9.247  22.553   0.093  1.00  1.17           N  
ATOM    779  CA  ASP A  57      -9.364  21.407  -0.785  1.00  1.17           C  
ATOM    780  C   ASP A  57      -8.399  21.476  -1.953  1.00  1.17           C  
ATOM    781  O   ASP A  57      -7.734  22.492  -2.181  1.00  1.17           O  
ATOM    782  CB  ASP A  57     -10.817  21.211  -1.259  1.00  1.17           C  
ATOM    783  CG  ASP A  57     -11.322  22.267  -2.171  1.00  1.17           C  
ATOM    784  OD1 ASP A  57     -10.512  22.986  -2.737  1.00  1.17           O  
ATOM    785  OD2 ASP A  57     -12.520  22.362  -2.340  1.00  1.17           O  
ATOM    786  H   ASP A  57      -9.830  23.388  -0.016  1.00  1.17           H  
ATOM    787  HA  ASP A  57      -9.104  20.537  -0.221  1.00  1.17           H  
ATOM    788 1HB  ASP A  57     -10.906  20.246  -1.756  1.00  1.17           H  
ATOM    789 2HB  ASP A  57     -11.467  21.182  -0.387  1.00  1.17           H  
ATOM    790  N   GLY A  58      -8.440  20.450  -2.785  1.00  1.23           N  
ATOM    791  CA  GLY A  58      -7.560  20.328  -3.932  1.00  1.23           C  
ATOM    792  C   GLY A  58      -7.949  21.192  -5.121  1.00  1.23           C  
ATOM    793  O   GLY A  58      -7.298  21.145  -6.165  1.00  1.23           O  
ATOM    794  H   GLY A  58      -9.020  19.659  -2.527  1.00  1.23           H  
ATOM    795 1HA  GLY A  58      -6.548  20.585  -3.627  1.00  1.23           H  
ATOM    796 2HA  GLY A  58      -7.544  19.287  -4.229  1.00  1.23           H  
ATOM    797  N   GLU A  59      -9.027  21.962  -4.982  1.00  1.22           N  
ATOM    798  CA  GLU A  59      -9.480  22.839  -6.035  1.00  1.22           C  
ATOM    799  C   GLU A  59      -9.164  24.281  -5.632  1.00  1.22           C  
ATOM    800  O   GLU A  59      -9.460  25.225  -6.368  1.00  1.22           O  
ATOM    801  CB  GLU A  59     -10.963  22.608  -6.313  1.00  1.22           C  
ATOM    802  CG  GLU A  59     -11.267  21.185  -6.822  1.00  1.22           C  
ATOM    803  CD  GLU A  59     -12.729  20.927  -7.138  1.00  1.22           C  
ATOM    804  OE1 GLU A  59     -13.420  21.848  -7.501  1.00  1.22           O  
ATOM    805  OE2 GLU A  59     -13.150  19.787  -7.017  1.00  1.22           O  
ATOM    806  H   GLU A  59      -9.532  22.004  -4.092  1.00  1.22           H  
ATOM    807  HA  GLU A  59      -8.927  22.616  -6.946  1.00  1.22           H  
ATOM    808 1HB  GLU A  59     -11.521  22.752  -5.391  1.00  1.22           H  
ATOM    809 2HB  GLU A  59     -11.324  23.333  -7.041  1.00  1.22           H  
ATOM    810 1HG  GLU A  59     -10.678  21.006  -7.722  1.00  1.22           H  
ATOM    811 2HG  GLU A  59     -10.937  20.473  -6.066  1.00  1.22           H  
ATOM    812  N   GLY A  60      -8.518  24.436  -4.465  1.00  1.13           N  
ATOM    813  CA  GLY A  60      -8.114  25.726  -3.928  1.00  1.13           C  
ATOM    814  C   GLY A  60      -9.161  26.443  -3.074  1.00  1.13           C  
ATOM    815  O   GLY A  60      -8.966  27.610  -2.723  1.00  1.13           O  
ATOM    816  H   GLY A  60      -8.311  23.618  -3.889  1.00  1.13           H  
ATOM    817 1HA  GLY A  60      -7.217  25.576  -3.326  1.00  1.13           H  
ATOM    818 2HA  GLY A  60      -7.826  26.373  -4.754  1.00  1.13           H  
ATOM    819  N   HIS A  61     -10.277  25.793  -2.753  1.00  1.01           N  
ATOM    820  CA  HIS A  61     -11.287  26.476  -1.956  1.00  1.01           C  
ATOM    821  C   HIS A  61     -10.992  26.361  -0.468  1.00  1.01           C  
ATOM    822  O   HIS A  61     -10.517  25.328   0.011  1.00  1.01           O  
ATOM    823  CB  HIS A  61     -12.682  25.918  -2.249  1.00  1.01           C  
ATOM    824  CG  HIS A  61     -13.158  26.183  -3.652  1.00  1.01           C  
ATOM    825  ND1 HIS A  61     -13.525  27.443  -4.093  1.00  1.01           N  
ATOM    826  CD2 HIS A  61     -13.326  25.353  -4.706  1.00  1.01           C  
ATOM    827  CE1 HIS A  61     -13.894  27.371  -5.362  1.00  1.01           C  
ATOM    828  NE2 HIS A  61     -13.784  26.116  -5.757  1.00  1.01           N  
ATOM    829  H   HIS A  61     -10.415  24.810  -3.020  1.00  1.01           H  
ATOM    830  HA  HIS A  61     -11.295  27.535  -2.210  1.00  1.01           H  
ATOM    831 1HB  HIS A  61     -12.680  24.844  -2.085  1.00  1.01           H  
ATOM    832 2HB  HIS A  61     -13.398  26.350  -1.549  1.00  1.01           H  
ATOM    833  HD2 HIS A  61     -13.133  24.280  -4.717  1.00  1.01           H  
ATOM    834  HE1 HIS A  61     -14.233  28.205  -5.976  1.00  1.01           H  
ATOM    835  HE2 HIS A  61     -13.997  25.763  -6.681  1.00  1.01           H  
ATOM    836  N   GLN A  62     -11.325  27.411   0.283  1.00  0.89           N  
ATOM    837  CA  GLN A  62     -11.183  27.360   1.734  1.00  0.89           C  
ATOM    838  C   GLN A  62     -12.553  27.153   2.356  1.00  0.89           C  
ATOM    839  O   GLN A  62     -13.503  27.876   2.041  1.00  0.89           O  
ATOM    840  CB  GLN A  62     -10.551  28.631   2.300  1.00  0.89           C  
ATOM    841  CG  GLN A  62     -10.312  28.546   3.807  1.00  0.89           C  
ATOM    842  CD  GLN A  62      -9.698  29.806   4.442  1.00  0.89           C  
ATOM    843  OE1 GLN A  62     -10.347  30.855   4.506  1.00  0.89           O  
ATOM    844  NE2 GLN A  62      -8.449  29.711   4.901  1.00  0.89           N  
ATOM    845  H   GLN A  62     -11.692  28.243  -0.159  1.00  0.89           H  
ATOM    846  HA  GLN A  62     -10.555  26.511   2.007  1.00  0.89           H  
ATOM    847 1HB  GLN A  62      -9.605  28.821   1.804  1.00  0.89           H  
ATOM    848 2HB  GLN A  62     -11.203  29.481   2.109  1.00  0.89           H  
ATOM    849 1HG  GLN A  62     -11.270  28.374   4.280  1.00  0.89           H  
ATOM    850 2HG  GLN A  62      -9.654  27.699   4.003  1.00  0.89           H  
ATOM    851 1HE2 GLN A  62      -8.007  30.503   5.319  1.00  0.89           H  
ATOM    852 2HE2 GLN A  62      -7.921  28.840   4.792  1.00  0.89           H  
ATOM    853  N   ILE A  63     -12.652  26.156   3.216  1.00  0.81           N  
ATOM    854  CA  ILE A  63     -13.901  25.822   3.871  1.00  0.81           C  
ATOM    855  C   ILE A  63     -13.753  25.892   5.396  1.00  0.81           C  
ATOM    856  O   ILE A  63     -12.810  25.346   5.974  1.00  0.81           O  
ATOM    857  CB  ILE A  63     -14.336  24.404   3.423  1.00  0.81           C  
ATOM    858  CG1 ILE A  63     -14.529  24.340   1.902  1.00  0.81           C  
ATOM    859  CG2 ILE A  63     -15.600  23.978   4.106  1.00  0.81           C  
ATOM    860  CD1 ILE A  63     -14.696  22.923   1.390  1.00  0.81           C  
ATOM    861  H   ILE A  63     -11.826  25.591   3.410  1.00  0.81           H  
ATOM    862  HA  ILE A  63     -14.663  26.539   3.569  1.00  0.81           H  
ATOM    863  HB  ILE A  63     -13.572  23.718   3.665  1.00  0.81           H  
ATOM    864 1HG1 ILE A  63     -15.414  24.920   1.630  1.00  0.81           H  
ATOM    865 2HG1 ILE A  63     -13.663  24.768   1.403  1.00  0.81           H  
ATOM    866 1HG2 ILE A  63     -15.866  22.987   3.781  1.00  0.81           H  
ATOM    867 2HG2 ILE A  63     -15.448  23.983   5.179  1.00  0.81           H  
ATOM    868 3HG2 ILE A  63     -16.392  24.654   3.849  1.00  0.81           H  
ATOM    869 1HD1 ILE A  63     -14.827  22.943   0.305  1.00  0.81           H  
ATOM    870 2HD1 ILE A  63     -13.804  22.342   1.638  1.00  0.81           H  
ATOM    871 3HD1 ILE A  63     -15.565  22.469   1.851  1.00  0.81           H  
ATOM    872  N   LEU A  64     -14.644  26.608   6.063  1.00  0.76           N  
ATOM    873  CA  LEU A  64     -14.612  26.649   7.520  1.00  0.76           C  
ATOM    874  C   LEU A  64     -14.965  25.263   8.003  1.00  0.76           C  
ATOM    875  O   LEU A  64     -15.959  24.691   7.567  1.00  0.76           O  
ATOM    876  CB  LEU A  64     -15.589  27.708   8.067  1.00  0.76           C  
ATOM    877  CG  LEU A  64     -15.658  27.870   9.599  1.00  0.76           C  
ATOM    878  CD1 LEU A  64     -14.364  28.342  10.126  1.00  0.76           C  
ATOM    879  CD2 LEU A  64     -16.697  28.892   9.932  1.00  0.76           C  
ATOM    880  H   LEU A  64     -15.394  27.075   5.571  1.00  0.76           H  
ATOM    881  HA  LEU A  64     -13.608  26.881   7.863  1.00  0.76           H  
ATOM    882 1HB  LEU A  64     -15.312  28.678   7.650  1.00  0.76           H  
ATOM    883 2HB  LEU A  64     -16.589  27.472   7.710  1.00  0.76           H  
ATOM    884  HG  LEU A  64     -15.897  26.908  10.060  1.00  0.76           H  
ATOM    885 1HD1 LEU A  64     -14.429  28.451  11.207  1.00  0.76           H  
ATOM    886 2HD1 LEU A  64     -13.600  27.618   9.875  1.00  0.76           H  
ATOM    887 3HD1 LEU A  64     -14.129  29.297   9.684  1.00  0.76           H  
ATOM    888 1HD2 LEU A  64     -16.740  29.021  11.009  1.00  0.76           H  
ATOM    889 2HD2 LEU A  64     -16.430  29.841   9.468  1.00  0.76           H  
ATOM    890 3HD2 LEU A  64     -17.647  28.575   9.558  1.00  0.76           H  
ATOM    891  N   ASP A  65     -14.153  24.688   8.859  1.00  0.76           N  
ATOM    892  CA  ASP A  65     -14.447  23.353   9.325  1.00  0.76           C  
ATOM    893  C   ASP A  65     -15.333  23.406  10.558  1.00  0.76           C  
ATOM    894  O   ASP A  65     -14.842  23.625  11.666  1.00  0.76           O  
ATOM    895  CB  ASP A  65     -13.174  22.580   9.641  1.00  0.76           C  
ATOM    896  CG  ASP A  65     -13.483  21.169   9.975  1.00  0.76           C  
ATOM    897  OD1 ASP A  65     -14.633  20.907  10.234  1.00  0.76           O  
ATOM    898  OD2 ASP A  65     -12.602  20.333  10.013  1.00  0.76           O  
ATOM    899  H   ASP A  65     -13.334  25.172   9.201  1.00  0.76           H  
ATOM    900  HA  ASP A  65     -14.980  22.822   8.542  1.00  0.76           H  
ATOM    901 1HB  ASP A  65     -12.524  22.613   8.779  1.00  0.76           H  
ATOM    902 2HB  ASP A  65     -12.647  23.052  10.472  1.00  0.76           H  
ATOM    903  N   GLY A  66     -16.640  23.230  10.378  1.00  0.79           N  
ATOM    904  CA  GLY A  66     -17.558  23.312  11.491  1.00  0.79           C  
ATOM    905  C   GLY A  66     -17.795  21.935  12.063  1.00  0.79           C  
ATOM    906  O   GLY A  66     -18.687  21.764  12.876  1.00  0.79           O  
ATOM    907  H   GLY A  66     -17.023  22.992   9.464  1.00  0.79           H  
ATOM    908 1HA  GLY A  66     -17.164  23.977  12.257  1.00  0.79           H  
ATOM    909 2HA  GLY A  66     -18.505  23.718  11.152  1.00  0.79           H  
ATOM    910  N   TRP A  67     -17.066  20.949  11.542  1.00  0.84           N  
ATOM    911  CA  TRP A  67     -17.181  19.530  11.857  1.00  0.84           C  
ATOM    912  C   TRP A  67     -16.047  19.046  12.775  1.00  0.84           C  
ATOM    913  O   TRP A  67     -16.224  18.139  13.604  1.00  0.84           O  
ATOM    914  CB  TRP A  67     -17.270  18.783  10.522  1.00  0.84           C  
ATOM    915  CG  TRP A  67     -17.541  17.391  10.614  1.00  0.84           C  
ATOM    916  CD1 TRP A  67     -16.872  16.345  10.060  1.00  0.84           C  
ATOM    917  CD2 TRP A  67     -18.591  16.845  11.375  1.00  0.84           C  
ATOM    918  NE1 TRP A  67     -17.478  15.178  10.409  1.00  0.84           N  
ATOM    919  CE2 TRP A  67     -18.532  15.475  11.232  1.00  0.84           C  
ATOM    920  CE3 TRP A  67     -19.571  17.402  12.159  1.00  0.84           C  
ATOM    921  CZ2 TRP A  67     -19.425  14.660  11.854  1.00  0.84           C  
ATOM    922  CZ3 TRP A  67     -20.441  16.586  12.776  1.00  0.84           C  
ATOM    923  CH2 TRP A  67     -20.382  15.250  12.646  1.00  0.84           C  
ATOM    924  H   TRP A  67     -16.330  21.194  10.876  1.00  0.84           H  
ATOM    925  HA  TRP A  67     -18.121  19.378  12.384  1.00  0.84           H  
ATOM    926 1HB  TRP A  67     -18.058  19.234   9.915  1.00  0.84           H  
ATOM    927 2HB  TRP A  67     -16.335  18.920   9.974  1.00  0.84           H  
ATOM    928  HD1 TRP A  67     -15.996  16.430   9.415  1.00  0.84           H  
ATOM    929  HE1 TRP A  67     -17.191  14.252  10.112  1.00  0.84           H  
ATOM    930  HE3 TRP A  67     -19.648  18.486  12.281  1.00  0.84           H  
ATOM    931  HZ2 TRP A  67     -19.404  13.615  11.738  1.00  0.84           H  
ATOM    932  HZ3 TRP A  67     -21.181  17.036  13.370  1.00  0.84           H  
ATOM    933  HH2 TRP A  67     -21.118  14.638  13.168  1.00  0.84           H  
ATOM    934  N   ALA A  68     -14.874  19.635  12.558  1.00  0.88           N  
ATOM    935  CA  ALA A  68     -13.607  19.373  13.237  1.00  0.88           C  
ATOM    936  C   ALA A  68     -13.155  17.942  13.088  1.00  0.88           C  
ATOM    937  O   ALA A  68     -12.657  17.336  14.035  1.00  0.88           O  
ATOM    938  CB  ALA A  68     -13.714  19.704  14.710  1.00  0.88           C  
ATOM    939  H   ALA A  68     -14.850  20.321  11.813  1.00  0.88           H  
ATOM    940  HA  ALA A  68     -12.851  20.016  12.781  1.00  0.88           H  
ATOM    941 1HB  ALA A  68     -12.756  19.546  15.192  1.00  0.88           H  
ATOM    942 2HB  ALA A  68     -14.007  20.735  14.827  1.00  0.88           H  
ATOM    943 3HB  ALA A  68     -14.458  19.066  15.178  1.00  0.88           H  
ATOM    944  N   GLY A  69     -13.323  17.362  11.910  1.00  0.92           N  
ATOM    945  CA  GLY A  69     -12.832  16.004  11.765  1.00  0.92           C  
ATOM    946  C   GLY A  69     -13.669  15.015  12.568  1.00  0.92           C  
ATOM    947  O   GLY A  69     -13.127  14.200  13.306  1.00  0.92           O  
ATOM    948  H   GLY A  69     -13.737  17.878  11.141  1.00  0.92           H  
ATOM    949 1HA  GLY A  69     -12.850  15.729  10.710  1.00  0.92           H  
ATOM    950 2HA  GLY A  69     -11.792  15.960  12.085  1.00  0.92           H  
ATOM    951  N   LEU A  70     -14.988  15.155  12.539  1.00  0.92           N  
ATOM    952  CA  LEU A  70     -15.852  14.268  13.316  1.00  0.92           C  
ATOM    953  C   LEU A  70     -15.513  14.360  14.779  1.00  0.92           C  
ATOM    954  O   LEU A  70     -15.262  13.344  15.452  1.00  0.92           O  
ATOM    955  CB  LEU A  70     -15.779  12.814  12.827  1.00  0.92           C  
ATOM    956  CG  LEU A  70     -16.651  11.773  13.612  1.00  0.92           C  
ATOM    957  CD1 LEU A  70     -18.092  12.062  13.506  1.00  0.92           C  
ATOM    958  CD2 LEU A  70     -16.361  10.382  13.056  1.00  0.92           C  
ATOM    959  H   LEU A  70     -15.403  15.867  11.958  1.00  0.92           H  
ATOM    960  HA  LEU A  70     -16.876  14.607  13.214  1.00  0.92           H  
ATOM    961 1HB  LEU A  70     -16.097  12.788  11.789  1.00  0.92           H  
ATOM    962 2HB  LEU A  70     -14.753  12.466  12.874  1.00  0.92           H  
ATOM    963  HG  LEU A  70     -16.422  11.845  14.645  1.00  0.92           H  
ATOM    964 1HD1 LEU A  70     -18.660  11.330  14.078  1.00  0.92           H  
ATOM    965 2HD1 LEU A  70     -18.289  13.062  13.902  1.00  0.92           H  
ATOM    966 3HD1 LEU A  70     -18.363  11.991  12.469  1.00  0.92           H  
ATOM    967 1HD2 LEU A  70     -16.953   9.634  13.592  1.00  0.92           H  
ATOM    968 2HD2 LEU A  70     -16.628  10.367  12.005  1.00  0.92           H  
ATOM    969 3HD2 LEU A  70     -15.304  10.149  13.152  1.00  0.92           H  
ATOM    970  N   PHE A  71     -15.483  15.621  15.234  1.00  0.90           N  
ATOM    971  CA  PHE A  71     -15.252  16.077  16.594  1.00  0.90           C  
ATOM    972  C   PHE A  71     -13.815  15.951  17.133  1.00  0.90           C  
ATOM    973  O   PHE A  71     -13.558  16.358  18.272  1.00  0.90           O  
ATOM    974  CB  PHE A  71     -16.120  15.236  17.541  1.00  0.90           C  
ATOM    975  CG  PHE A  71     -17.550  14.936  17.071  1.00  0.90           C  
ATOM    976  CD1 PHE A  71     -18.156  13.735  17.378  1.00  0.90           C  
ATOM    977  CD2 PHE A  71     -18.251  15.815  16.342  1.00  0.90           C  
ATOM    978  CE1 PHE A  71     -19.442  13.454  16.967  1.00  0.90           C  
ATOM    979  CE2 PHE A  71     -19.530  15.568  15.939  1.00  0.90           C  
ATOM    980  CZ  PHE A  71     -20.134  14.387  16.246  1.00  0.90           C  
ATOM    981  H   PHE A  71     -15.677  16.368  14.561  1.00  0.90           H  
ATOM    982  HA  PHE A  71     -15.542  17.127  16.637  1.00  0.90           H  
ATOM    983 1HB  PHE A  71     -15.629  14.327  17.755  1.00  0.90           H  
ATOM    984 2HB  PHE A  71     -16.194  15.764  18.492  1.00  0.90           H  
ATOM    985  HD1 PHE A  71     -17.599  13.008  17.951  1.00  0.90           H  
ATOM    986  HD2 PHE A  71     -17.771  16.719  16.080  1.00  0.90           H  
ATOM    987  HE1 PHE A  71     -19.902  12.502  17.220  1.00  0.90           H  
ATOM    988  HE2 PHE A  71     -20.062  16.316  15.374  1.00  0.90           H  
ATOM    989  HZ  PHE A  71     -21.151  14.194  15.914  1.00  0.90           H  
ATOM    990  N   CYS A  72     -12.853  15.432  16.357  1.00  0.85           N  
ATOM    991  CA  CYS A  72     -11.525  15.217  16.943  1.00  0.85           C  
ATOM    992  C   CYS A  72     -10.522  16.372  16.940  1.00  0.85           C  
ATOM    993  O   CYS A  72      -9.609  16.401  17.772  1.00  0.85           O  
ATOM    994  CB  CYS A  72     -10.841  14.052  16.234  1.00  0.85           C  
ATOM    995  SG  CYS A  72     -10.413  14.387  14.541  1.00  0.85           S  
ATOM    996  H   CYS A  72     -13.042  15.128  15.398  1.00  0.85           H  
ATOM    997  HA  CYS A  72     -11.682  14.938  17.979  1.00  0.85           H  
ATOM    998 1HB  CYS A  72      -9.922  13.794  16.764  1.00  0.85           H  
ATOM    999 2HB  CYS A  72     -11.491  13.182  16.258  1.00  0.85           H  
ATOM   1000  HG  CYS A  72     -11.679  14.478  14.099  1.00  0.85           H  
ATOM   1001  N   VAL A  73     -10.688  17.384  16.102  1.00  0.80           N  
ATOM   1002  CA  VAL A  73      -9.629  18.386  16.078  1.00  0.80           C  
ATOM   1003  C   VAL A  73      -9.848  19.486  17.114  1.00  0.80           C  
ATOM   1004  O   VAL A  73     -10.057  20.653  16.787  1.00  0.80           O  
ATOM   1005  CB  VAL A  73      -9.522  18.972  14.667  1.00  0.80           C  
ATOM   1006  CG1 VAL A  73      -8.375  19.895  14.591  1.00  0.80           C  
ATOM   1007  CG2 VAL A  73      -9.350  17.846  13.681  1.00  0.80           C  
ATOM   1008  H   VAL A  73     -11.466  17.405  15.443  1.00  0.80           H  
ATOM   1009  HA  VAL A  73      -8.685  17.890  16.294  1.00  0.80           H  
ATOM   1010  HB  VAL A  73     -10.425  19.531  14.436  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  73      -8.307  20.315  13.593  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  73      -8.527  20.680  15.303  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  73      -7.450  19.361  14.822  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  73      -9.283  18.244  12.688  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  73      -8.439  17.295  13.915  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  73     -10.195  17.187  13.738  1.00  0.80           H  
ATOM   1017  N   ASN A  74      -9.686  19.117  18.383  1.00  0.75           N  
ATOM   1018  CA  ASN A  74      -9.955  20.035  19.492  1.00  0.75           C  
ATOM   1019  C   ASN A  74      -9.100  21.282  19.548  1.00  0.75           C  
ATOM   1020  O   ASN A  74      -9.589  22.361  19.861  1.00  0.75           O  
ATOM   1021  CB  ASN A  74      -9.849  19.346  20.836  1.00  0.75           C  
ATOM   1022  CG  ASN A  74     -11.005  18.525  21.145  1.00  0.75           C  
ATOM   1023  OD1 ASN A  74     -12.002  18.588  20.457  1.00  0.75           O  
ATOM   1024  ND2 ASN A  74     -10.944  17.799  22.192  1.00  0.75           N  
ATOM   1025  H   ASN A  74      -9.456  18.135  18.544  1.00  0.75           H  
ATOM   1026  HA  ASN A  74     -10.986  20.372  19.383  1.00  0.75           H  
ATOM   1027 1HB  ASN A  74      -8.963  18.702  20.836  1.00  0.75           H  
ATOM   1028 2HB  ASN A  74      -9.697  20.074  21.603  1.00  0.75           H  
ATOM   1029 1HD2 ASN A  74     -11.731  17.245  22.448  1.00  0.75           H  
ATOM   1030 2HD2 ASN A  74     -10.111  17.795  22.748  1.00  0.75           H  
ATOM   1031  N   VAL A  75      -7.849  21.181  19.166  1.00  0.72           N  
ATOM   1032  CA  VAL A  75      -6.959  22.323  19.290  1.00  0.72           C  
ATOM   1033  C   VAL A  75      -6.711  23.018  17.963  1.00  0.72           C  
ATOM   1034  O   VAL A  75      -5.847  23.899  17.859  1.00  0.72           O  
ATOM   1035  CB  VAL A  75      -5.629  21.869  19.875  1.00  0.72           C  
ATOM   1036  CG1 VAL A  75      -5.801  21.273  21.282  1.00  0.72           C  
ATOM   1037  CG2 VAL A  75      -5.087  20.849  18.998  1.00  0.72           C  
ATOM   1038  H   VAL A  75      -7.492  20.289  18.852  1.00  0.72           H  
ATOM   1039  HA  VAL A  75      -7.408  23.034  19.977  1.00  0.72           H  
ATOM   1040  HB  VAL A  75      -4.954  22.712  19.938  1.00  0.72           H  
ATOM   1041 1HG1 VAL A  75      -4.833  20.942  21.664  1.00  0.72           H  
ATOM   1042 2HG1 VAL A  75      -6.206  22.015  21.938  1.00  0.72           H  
ATOM   1043 3HG1 VAL A  75      -6.477  20.419  21.241  1.00  0.72           H  
ATOM   1044 1HG2 VAL A  75      -4.143  20.522  19.394  1.00  0.72           H  
ATOM   1045 2HG2 VAL A  75      -5.792  20.032  18.976  1.00  0.72           H  
ATOM   1046 3HG2 VAL A  75      -4.958  21.237  17.992  1.00  0.72           H  
ATOM   1047  N   GLY A  76      -7.471  22.635  16.944  1.00  0.71           N  
ATOM   1048  CA  GLY A  76      -7.313  23.232  15.631  1.00  0.71           C  
ATOM   1049  C   GLY A  76      -6.263  22.496  14.832  1.00  0.71           C  
ATOM   1050  O   GLY A  76      -5.520  21.664  15.361  1.00  0.71           O  
ATOM   1051  H   GLY A  76      -8.200  21.932  17.068  1.00  0.71           H  
ATOM   1052 1HA  GLY A  76      -8.265  23.209  15.097  1.00  0.71           H  
ATOM   1053 2HA  GLY A  76      -7.029  24.277  15.724  1.00  0.71           H  
ATOM   1054  N   TYR A  77      -6.214  22.801  13.557  1.00  0.71           N  
ATOM   1055  CA  TYR A  77      -5.280  22.173  12.639  1.00  0.71           C  
ATOM   1056  C   TYR A  77      -3.956  22.931  12.594  1.00  0.71           C  
ATOM   1057  O   TYR A  77      -3.907  24.138  12.844  1.00  0.71           O  
ATOM   1058  CB  TYR A  77      -5.840  22.142  11.236  1.00  0.71           C  
ATOM   1059  CG  TYR A  77      -7.024  21.286  10.962  1.00  0.71           C  
ATOM   1060  CD1 TYR A  77      -8.290  21.853  10.973  1.00  0.71           C  
ATOM   1061  CD2 TYR A  77      -6.861  19.951  10.646  1.00  0.71           C  
ATOM   1062  CE1 TYR A  77      -9.385  21.088  10.662  1.00  0.71           C  
ATOM   1063  CE2 TYR A  77      -7.954  19.188  10.331  1.00  0.71           C  
ATOM   1064  CZ  TYR A  77      -9.214  19.751  10.333  1.00  0.71           C  
ATOM   1065  OH  TYR A  77     -10.297  18.977  10.006  1.00  0.71           O  
ATOM   1066  H   TYR A  77      -6.881  23.493  13.216  1.00  0.71           H  
ATOM   1067  HA  TYR A  77      -5.083  21.156  12.979  1.00  0.71           H  
ATOM   1068 1HB  TYR A  77      -6.134  23.144  10.982  1.00  0.71           H  
ATOM   1069 2HB  TYR A  77      -5.050  21.861  10.543  1.00  0.71           H  
ATOM   1070  HD1 TYR A  77      -8.417  22.907  11.213  1.00  0.71           H  
ATOM   1071  HD2 TYR A  77      -5.864  19.512  10.632  1.00  0.71           H  
ATOM   1072  HE1 TYR A  77     -10.382  21.532  10.660  1.00  0.71           H  
ATOM   1073  HE2 TYR A  77      -7.829  18.136  10.072  1.00  0.71           H  
ATOM   1074  HH  TYR A  77     -11.118  19.526  10.038  1.00  0.71           H  
ATOM   1075  N   GLY A  78      -2.874  22.243  12.246  1.00  0.72           N  
ATOM   1076  CA  GLY A  78      -1.599  22.938  12.075  1.00  0.72           C  
ATOM   1077  C   GLY A  78      -0.876  23.178  13.396  1.00  0.72           C  
ATOM   1078  O   GLY A  78       0.056  23.983  13.485  1.00  0.72           O  
ATOM   1079  H   GLY A  78      -2.937  21.251  12.064  1.00  0.72           H  
ATOM   1080 1HA  GLY A  78      -0.958  22.353  11.414  1.00  0.72           H  
ATOM   1081 2HA  GLY A  78      -1.775  23.890  11.575  1.00  0.72           H  
ATOM   1082  N   ARG A  79      -1.288  22.483  14.442  1.00  0.74           N  
ATOM   1083  CA  ARG A  79      -0.635  22.709  15.711  1.00  0.74           C  
ATOM   1084  C   ARG A  79       0.702  21.986  15.707  1.00  0.74           C  
ATOM   1085  O   ARG A  79       0.819  20.816  16.095  1.00  0.74           O  
ATOM   1086  CB  ARG A  79      -1.496  22.301  16.893  1.00  0.74           C  
ATOM   1087  CG  ARG A  79      -2.812  23.055  16.985  1.00  0.74           C  
ATOM   1088  CD  ARG A  79      -2.625  24.508  17.030  1.00  0.74           C  
ATOM   1089  NE  ARG A  79      -1.893  24.978  18.187  1.00  0.74           N  
ATOM   1090  CZ  ARG A  79      -2.434  25.350  19.375  1.00  0.74           C  
ATOM   1091  NH1 ARG A  79      -3.747  25.305  19.602  1.00  0.74           N  
ATOM   1092  NH2 ARG A  79      -1.623  25.798  20.310  1.00  0.74           N  
ATOM   1093  H   ARG A  79      -2.052  21.830  14.356  1.00  0.74           H  
ATOM   1094  HA  ARG A  79      -0.442  23.777  15.814  1.00  0.74           H  
ATOM   1095 1HB  ARG A  79      -1.731  21.249  16.825  1.00  0.74           H  
ATOM   1096 2HB  ARG A  79      -0.951  22.459  17.826  1.00  0.74           H  
ATOM   1097 1HG  ARG A  79      -3.439  22.818  16.132  1.00  0.74           H  
ATOM   1098 2HG  ARG A  79      -3.313  22.784  17.897  1.00  0.74           H  
ATOM   1099 1HD  ARG A  79      -2.089  24.823  16.136  1.00  0.74           H  
ATOM   1100 2HD  ARG A  79      -3.608  24.980  17.040  1.00  0.74           H  
ATOM   1101  HE  ARG A  79      -0.889  25.054  18.097  1.00  0.74           H  
ATOM   1102 1HH1 ARG A  79      -4.398  24.951  18.881  1.00  0.74           H  
ATOM   1103 2HH1 ARG A  79      -4.125  25.650  20.510  1.00  0.74           H  
ATOM   1104 1HH2 ARG A  79      -0.629  25.848  20.145  1.00  0.74           H  
ATOM   1105 2HH2 ARG A  79      -2.000  26.127  21.200  1.00  0.74           H  
ATOM   1106  N   GLU A  80       1.719  22.739  15.298  1.00  0.74           N  
ATOM   1107  CA  GLU A  80       3.084  22.259  15.105  1.00  0.74           C  
ATOM   1108  C   GLU A  80       3.640  21.642  16.376  1.00  0.74           C  
ATOM   1109  O   GLU A  80       4.484  20.755  16.306  1.00  0.74           O  
ATOM   1110  CB  GLU A  80       4.001  23.400  14.648  1.00  0.74           C  
ATOM   1111  CG  GLU A  80       3.738  23.894  13.227  1.00  0.74           C  
ATOM   1112  CD  GLU A  80       4.634  25.048  12.818  1.00  0.74           C  
ATOM   1113  OE1 GLU A  80       5.324  25.570  13.662  1.00  0.74           O  
ATOM   1114  OE2 GLU A  80       4.634  25.398  11.658  1.00  0.74           O  
ATOM   1115  H   GLU A  80       1.471  23.676  14.983  1.00  0.74           H  
ATOM   1116  HA  GLU A  80       3.072  21.495  14.328  1.00  0.74           H  
ATOM   1117 1HB  GLU A  80       3.893  24.246  15.326  1.00  0.74           H  
ATOM   1118 2HB  GLU A  80       5.039  23.070  14.700  1.00  0.74           H  
ATOM   1119 1HG  GLU A  80       3.889  23.067  12.534  1.00  0.74           H  
ATOM   1120 2HG  GLU A  80       2.697  24.205  13.154  1.00  0.74           H  
ATOM   1121  N   GLU A  81       3.167  22.092  17.536  1.00  0.75           N  
ATOM   1122  CA  GLU A  81       3.618  21.548  18.813  1.00  0.75           C  
ATOM   1123  C   GLU A  81       3.313  20.049  18.909  1.00  0.75           C  
ATOM   1124  O   GLU A  81       4.053  19.297  19.550  1.00  0.75           O  
ATOM   1125  CB  GLU A  81       2.943  22.276  19.973  1.00  0.75           C  
ATOM   1126  CG  GLU A  81       3.401  23.715  20.166  1.00  0.75           C  
ATOM   1127  CD  GLU A  81       2.657  24.418  21.265  1.00  0.75           C  
ATOM   1128  OE1 GLU A  81       1.681  23.878  21.715  1.00  0.75           O  
ATOM   1129  OE2 GLU A  81       3.061  25.487  21.654  1.00  0.75           O  
ATOM   1130  H   GLU A  81       2.476  22.825  17.517  1.00  0.75           H  
ATOM   1131  HA  GLU A  81       4.696  21.685  18.886  1.00  0.75           H  
ATOM   1132 1HB  GLU A  81       1.863  22.282  19.815  1.00  0.75           H  
ATOM   1133 2HB  GLU A  81       3.133  21.733  20.900  1.00  0.75           H  
ATOM   1134 1HG  GLU A  81       4.464  23.718  20.402  1.00  0.75           H  
ATOM   1135 2HG  GLU A  81       3.261  24.257  19.231  1.00  0.75           H  
ATOM   1136  N   LEU A  82       2.207  19.615  18.294  1.00  0.75           N  
ATOM   1137  CA  LEU A  82       1.825  18.217  18.347  1.00  0.75           C  
ATOM   1138  C   LEU A  82       2.699  17.447  17.398  1.00  0.75           C  
ATOM   1139  O   LEU A  82       3.180  16.358  17.716  1.00  0.75           O  
ATOM   1140  CB  LEU A  82       0.367  18.052  17.933  1.00  0.75           C  
ATOM   1141  CG  LEU A  82      -0.626  18.665  18.879  1.00  0.75           C  
ATOM   1142  CD1 LEU A  82      -1.975  18.517  18.348  1.00  0.75           C  
ATOM   1143  CD2 LEU A  82      -0.513  18.014  20.175  1.00  0.75           C  
ATOM   1144  H   LEU A  82       1.645  20.254  17.739  1.00  0.75           H  
ATOM   1145  HA  LEU A  82       1.970  17.840  19.358  1.00  0.75           H  
ATOM   1146 1HB  LEU A  82       0.232  18.533  16.968  1.00  0.75           H  
ATOM   1147 2HB  LEU A  82       0.145  17.010  17.810  1.00  0.75           H  
ATOM   1148  HG  LEU A  82      -0.412  19.730  18.988  1.00  0.75           H  
ATOM   1149 1HD1 LEU A  82      -2.673  18.953  19.037  1.00  0.75           H  
ATOM   1150 2HD1 LEU A  82      -2.041  19.012  17.386  1.00  0.75           H  
ATOM   1151 3HD1 LEU A  82      -2.193  17.457  18.234  1.00  0.75           H  
ATOM   1152 1HD2 LEU A  82      -1.203  18.463  20.855  1.00  0.75           H  
ATOM   1153 2HD2 LEU A  82      -0.727  16.961  20.100  1.00  0.75           H  
ATOM   1154 3HD2 LEU A  82       0.480  18.152  20.513  1.00  0.75           H  
ATOM   1155  N   ALA A  83       2.941  18.037  16.233  1.00  0.74           N  
ATOM   1156  CA  ALA A  83       3.803  17.376  15.266  1.00  0.74           C  
ATOM   1157  C   ALA A  83       5.201  17.222  15.854  1.00  0.74           C  
ATOM   1158  O   ALA A  83       5.827  16.169  15.736  1.00  0.74           O  
ATOM   1159  CB  ALA A  83       3.853  18.159  13.971  1.00  0.74           C  
ATOM   1160  H   ALA A  83       2.504  18.942  16.040  1.00  0.74           H  
ATOM   1161  HA  ALA A  83       3.406  16.384  15.069  1.00  0.74           H  
ATOM   1162 1HB  ALA A  83       4.488  17.640  13.261  1.00  0.74           H  
ATOM   1163 2HB  ALA A  83       2.847  18.244  13.565  1.00  0.74           H  
ATOM   1164 3HB  ALA A  83       4.255  19.152  14.163  1.00  0.74           H  
ATOM   1165  N   LYS A  84       5.661  18.253  16.562  1.00  0.74           N  
ATOM   1166  CA  LYS A  84       6.977  18.224  17.166  1.00  0.74           C  
ATOM   1167  C   LYS A  84       7.019  17.122  18.201  1.00  0.74           C  
ATOM   1168  O   LYS A  84       7.951  16.322  18.223  1.00  0.74           O  
ATOM   1169  CB  LYS A  84       7.295  19.566  17.820  1.00  0.74           C  
ATOM   1170  CG  LYS A  84       8.691  19.680  18.446  1.00  0.74           C  
ATOM   1171  CD  LYS A  84       9.789  19.642  17.378  1.00  0.74           C  
ATOM   1172  CE  LYS A  84      11.143  20.144  17.928  1.00  0.74           C  
ATOM   1173  NZ  LYS A  84      11.765  19.200  18.916  1.00  0.74           N  
ATOM   1174  H   LYS A  84       5.103  19.097  16.639  1.00  0.74           H  
ATOM   1175  HA  LYS A  84       7.718  18.007  16.400  1.00  0.74           H  
ATOM   1176 1HB  LYS A  84       7.176  20.364  17.087  1.00  0.74           H  
ATOM   1177 2HB  LYS A  84       6.569  19.752  18.613  1.00  0.74           H  
ATOM   1178 1HG  LYS A  84       8.764  20.611  19.003  1.00  0.74           H  
ATOM   1179 2HG  LYS A  84       8.849  18.847  19.140  1.00  0.74           H  
ATOM   1180 1HD  LYS A  84       9.920  18.606  17.047  1.00  0.74           H  
ATOM   1181 2HD  LYS A  84       9.498  20.248  16.524  1.00  0.74           H  
ATOM   1182 1HE  LYS A  84      11.832  20.287  17.100  1.00  0.74           H  
ATOM   1183 2HE  LYS A  84      10.980  21.102  18.422  1.00  0.74           H  
ATOM   1184 1HZ  LYS A  84      12.630  19.560  19.247  1.00  0.74           H  
ATOM   1185 2HZ  LYS A  84      11.165  19.005  19.724  1.00  0.74           H  
ATOM   1186 3HZ  LYS A  84      11.934  18.288  18.492  1.00  0.74           H  
ATOM   1187  N   ALA A  85       5.972  17.025  19.029  1.00  0.75           N  
ATOM   1188  CA  ALA A  85       5.933  15.983  20.038  1.00  0.75           C  
ATOM   1189  C   ALA A  85       6.021  14.608  19.389  1.00  0.75           C  
ATOM   1190  O   ALA A  85       6.722  13.714  19.882  1.00  0.75           O  
ATOM   1191  CB  ALA A  85       4.644  16.093  20.841  1.00  0.75           C  
ATOM   1192  H   ALA A  85       5.215  17.709  18.991  1.00  0.75           H  
ATOM   1193  HA  ALA A  85       6.790  16.111  20.696  1.00  0.75           H  
ATOM   1194 1HB  ALA A  85       4.616  15.323  21.611  1.00  0.75           H  
ATOM   1195 2HB  ALA A  85       4.592  17.077  21.307  1.00  0.75           H  
ATOM   1196 3HB  ALA A  85       3.791  15.968  20.178  1.00  0.75           H  
ATOM   1197  N   ALA A  86       5.337  14.442  18.252  1.00  0.76           N  
ATOM   1198  CA  ALA A  86       5.364  13.173  17.555  1.00  0.76           C  
ATOM   1199  C   ALA A  86       6.756  12.819  17.059  1.00  0.76           C  
ATOM   1200  O   ALA A  86       7.203  11.673  17.183  1.00  0.76           O  
ATOM   1201  CB  ALA A  86       4.439  13.202  16.359  1.00  0.76           C  
ATOM   1202  H   ALA A  86       4.764  15.205  17.890  1.00  0.76           H  
ATOM   1203  HA  ALA A  86       5.033  12.415  18.255  1.00  0.76           H  
ATOM   1204 1HB  ALA A  86       4.448  12.235  15.865  1.00  0.76           H  
ATOM   1205 2HB  ALA A  86       3.466  13.430  16.680  1.00  0.76           H  
ATOM   1206 3HB  ALA A  86       4.769  13.958  15.658  1.00  0.76           H  
ATOM   1207  N   TYR A  87       7.468  13.808  16.530  1.00  0.77           N  
ATOM   1208  CA  TYR A  87       8.767  13.514  15.964  1.00  0.77           C  
ATOM   1209  C   TYR A  87       9.810  13.321  17.040  1.00  0.77           C  
ATOM   1210  O   TYR A  87      10.639  12.412  16.947  1.00  0.77           O  
ATOM   1211  CB  TYR A  87       9.193  14.613  14.994  1.00  0.77           C  
ATOM   1212  CG  TYR A  87       8.357  14.645  13.728  1.00  0.77           C  
ATOM   1213  CD1 TYR A  87       7.601  15.761  13.418  1.00  0.77           C  
ATOM   1214  CD2 TYR A  87       8.326  13.537  12.895  1.00  0.77           C  
ATOM   1215  CE1 TYR A  87       6.825  15.779  12.278  1.00  0.77           C  
ATOM   1216  CE2 TYR A  87       7.548  13.553  11.753  1.00  0.77           C  
ATOM   1217  CZ  TYR A  87       6.799  14.672  11.444  1.00  0.77           C  
ATOM   1218  OH  TYR A  87       6.024  14.692  10.306  1.00  0.77           O  
ATOM   1219  H   TYR A  87       7.064  14.746  16.465  1.00  0.77           H  
ATOM   1220  HA  TYR A  87       8.692  12.582  15.407  1.00  0.77           H  
ATOM   1221 1HB  TYR A  87       9.097  15.583  15.489  1.00  0.77           H  
ATOM   1222 2HB  TYR A  87      10.237  14.479  14.719  1.00  0.77           H  
ATOM   1223  HD1 TYR A  87       7.622  16.629  14.076  1.00  0.77           H  
ATOM   1224  HD2 TYR A  87       8.915  12.651  13.141  1.00  0.77           H  
ATOM   1225  HE1 TYR A  87       6.237  16.661  12.037  1.00  0.77           H  
ATOM   1226  HE2 TYR A  87       7.523  12.684  11.097  1.00  0.77           H  
ATOM   1227  HH  TYR A  87       6.120  13.856   9.843  1.00  0.77           H  
ATOM   1228  N   ASP A  88       9.754  14.123  18.096  1.00  0.80           N  
ATOM   1229  CA  ASP A  88      10.738  13.946  19.142  1.00  0.80           C  
ATOM   1230  C   ASP A  88      10.598  12.555  19.736  1.00  0.80           C  
ATOM   1231  O   ASP A  88      11.590  11.874  19.978  1.00  0.80           O  
ATOM   1232  CB  ASP A  88      10.577  14.998  20.241  1.00  0.80           C  
ATOM   1233  CG  ASP A  88      11.045  16.402  19.829  1.00  0.80           C  
ATOM   1234  OD1 ASP A  88      11.701  16.548  18.813  1.00  0.80           O  
ATOM   1235  OD2 ASP A  88      10.769  17.365  20.534  1.00  0.80           O  
ATOM   1236  H   ASP A  88       9.049  14.855  18.158  1.00  0.80           H  
ATOM   1237  HA  ASP A  88      11.733  14.038  18.707  1.00  0.80           H  
ATOM   1238 1HB  ASP A  88       9.519  15.056  20.517  1.00  0.80           H  
ATOM   1239 2HB  ASP A  88      11.130  14.681  21.127  1.00  0.80           H  
ATOM   1240  N   GLN A  89       9.364  12.090  19.919  1.00  0.85           N  
ATOM   1241  CA  GLN A  89       9.183  10.768  20.485  1.00  0.85           C  
ATOM   1242  C   GLN A  89       9.603   9.650  19.539  1.00  0.85           C  
ATOM   1243  O   GLN A  89      10.241   8.678  19.964  1.00  0.85           O  
ATOM   1244  CB  GLN A  89       7.742  10.571  20.870  1.00  0.85           C  
ATOM   1245  CG  GLN A  89       7.488   9.323  21.594  1.00  0.85           C  
ATOM   1246  CD  GLN A  89       8.218   9.276  22.852  1.00  0.85           C  
ATOM   1247  OE1 GLN A  89       8.178  10.236  23.626  1.00  0.85           O  
ATOM   1248  NE2 GLN A  89       8.865   8.169  23.134  1.00  0.85           N  
ATOM   1249  H   GLN A  89       8.546  12.668  19.712  1.00  0.85           H  
ATOM   1250  HA  GLN A  89       9.800  10.699  21.383  1.00  0.85           H  
ATOM   1251 1HB  GLN A  89       7.421  11.401  21.495  1.00  0.85           H  
ATOM   1252 2HB  GLN A  89       7.125  10.591  19.969  1.00  0.85           H  
ATOM   1253 1HG  GLN A  89       6.478   9.311  21.834  1.00  0.85           H  
ATOM   1254 2HG  GLN A  89       7.753   8.455  20.981  1.00  0.85           H  
ATOM   1255 1HE2 GLN A  89       9.359   8.102  24.002  1.00  0.85           H  
ATOM   1256 2HE2 GLN A  89       8.849   7.364  22.490  1.00  0.85           H  
ATOM   1257  N   MET A  90       9.313   9.813  18.239  1.00  0.92           N  
ATOM   1258  CA  MET A  90       9.637   8.797  17.239  1.00  0.92           C  
ATOM   1259  C   MET A  90      11.135   8.557  17.175  1.00  0.92           C  
ATOM   1260  O   MET A  90      11.591   7.448  16.897  1.00  0.92           O  
ATOM   1261  CB  MET A  90       9.116   9.211  15.860  1.00  0.92           C  
ATOM   1262  CG  MET A  90       9.250   8.136  14.755  1.00  0.92           C  
ATOM   1263  SD  MET A  90       8.290   6.593  15.062  1.00  0.92           S  
ATOM   1264  CE  MET A  90       6.617   7.051  14.674  1.00  0.92           C  
ATOM   1265  H   MET A  90       8.801  10.643  17.931  1.00  0.92           H  
ATOM   1266  HA  MET A  90       9.156   7.868  17.532  1.00  0.92           H  
ATOM   1267 1HB  MET A  90       8.065   9.488  15.941  1.00  0.92           H  
ATOM   1268 2HB  MET A  90       9.659  10.104  15.532  1.00  0.92           H  
ATOM   1269 1HG  MET A  90       8.918   8.564  13.810  1.00  0.92           H  
ATOM   1270 2HG  MET A  90      10.303   7.867  14.650  1.00  0.92           H  
ATOM   1271 1HE  MET A  90       5.961   6.193  14.825  1.00  0.92           H  
ATOM   1272 2HE  MET A  90       6.309   7.863  15.321  1.00  0.92           H  
ATOM   1273 3HE  MET A  90       6.557   7.375  13.634  1.00  0.92           H  
ATOM   1274  N   LEU A  91      11.902   9.604  17.443  1.00  1.00           N  
ATOM   1275  CA  LEU A  91      13.348   9.544  17.411  1.00  1.00           C  
ATOM   1276  C   LEU A  91      13.986   9.041  18.716  1.00  1.00           C  
ATOM   1277  O   LEU A  91      15.212   8.927  18.791  1.00  1.00           O  
ATOM   1278  CB  LEU A  91      13.873  10.937  17.079  1.00  1.00           C  
ATOM   1279  CG  LEU A  91      13.480  11.448  15.685  1.00  1.00           C  
ATOM   1280  CD1 LEU A  91      13.933  12.885  15.529  1.00  1.00           C  
ATOM   1281  CD2 LEU A  91      14.097  10.552  14.632  1.00  1.00           C  
ATOM   1282  H   LEU A  91      11.458  10.507  17.633  1.00  1.00           H  
ATOM   1283  HA  LEU A  91      13.636   8.864  16.612  1.00  1.00           H  
ATOM   1284 1HB  LEU A  91      13.464  11.636  17.816  1.00  1.00           H  
ATOM   1285 2HB  LEU A  91      14.957  10.937  17.158  1.00  1.00           H  
ATOM   1286  HG  LEU A  91      12.401  11.423  15.579  1.00  1.00           H  
ATOM   1287 1HD1 LEU A  91      13.642  13.254  14.547  1.00  1.00           H  
ATOM   1288 2HD1 LEU A  91      13.456  13.496  16.303  1.00  1.00           H  
ATOM   1289 3HD1 LEU A  91      15.014  12.942  15.635  1.00  1.00           H  
ATOM   1290 1HD2 LEU A  91      13.812  10.907  13.641  1.00  1.00           H  
ATOM   1291 2HD2 LEU A  91      15.183  10.571  14.727  1.00  1.00           H  
ATOM   1292 3HD2 LEU A  91      13.736   9.531  14.770  1.00  1.00           H  
ATOM   1293  N   GLU A  92      13.174   8.751  19.744  1.00  1.10           N  
ATOM   1294  CA  GLU A  92      13.712   8.277  21.019  1.00  1.10           C  
ATOM   1295  C   GLU A  92      13.229   6.878  21.383  1.00  1.10           C  
ATOM   1296  O   GLU A  92      14.033   5.954  21.528  1.00  1.10           O  
ATOM   1297  CB  GLU A  92      13.346   9.240  22.163  1.00  1.10           C  
ATOM   1298  CG  GLU A  92      14.024  10.625  22.076  1.00  1.10           C  
ATOM   1299  CD  GLU A  92      13.691  11.552  23.241  1.00  1.10           C  
ATOM   1300  OE1 GLU A  92      12.923  11.168  24.091  1.00  1.10           O  
ATOM   1301  OE2 GLU A  92      14.219  12.642  23.274  1.00  1.10           O  
ATOM   1302  H   GLU A  92      12.166   8.844  19.644  1.00  1.10           H  
ATOM   1303  HA  GLU A  92      14.797   8.242  20.941  1.00  1.10           H  
ATOM   1304 1HB  GLU A  92      12.263   9.406  22.162  1.00  1.10           H  
ATOM   1305 2HB  GLU A  92      13.607   8.790  23.120  1.00  1.10           H  
ATOM   1306 1HG  GLU A  92      15.102  10.480  22.039  1.00  1.10           H  
ATOM   1307 2HG  GLU A  92      13.724  11.100  21.145  1.00  1.10           H  
ATOM   1308  N   LEU A  93      11.922   6.734  21.566  1.00  1.20           N  
ATOM   1309  CA  LEU A  93      11.338   5.452  21.958  1.00  1.20           C  
ATOM   1310  C   LEU A  93      10.083   5.137  21.151  1.00  1.20           C  
ATOM   1311  O   LEU A  93       8.988   5.409  21.642  1.00  1.20           O  
ATOM   1312  CB  LEU A  93      10.995   5.419  23.460  1.00  1.20           C  
ATOM   1313  CG  LEU A  93      12.143   5.525  24.449  1.00  1.20           C  
ATOM   1314  CD1 LEU A  93      11.577   5.738  25.844  1.00  1.20           C  
ATOM   1315  CD2 LEU A  93      12.949   4.252  24.399  1.00  1.20           C  
ATOM   1316  H   LEU A  93      11.314   7.534  21.375  1.00  1.20           H  
ATOM   1317  HA  LEU A  93      12.077   4.674  21.790  1.00  1.20           H  
ATOM   1318 1HB  LEU A  93      10.331   6.202  23.685  1.00  1.20           H  
ATOM   1319 2HB  LEU A  93      10.481   4.491  23.672  1.00  1.20           H  
ATOM   1320  HG  LEU A  93      12.775   6.375  24.199  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  93      12.396   5.812  26.561  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  93      10.992   6.657  25.867  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  93      10.946   4.897  26.107  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  93      13.773   4.315  25.108  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  93      12.310   3.409  24.660  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  93      13.347   4.110  23.392  1.00  1.20           H  
ATOM   1327  N   PRO A  94      10.192   4.776  19.870  1.00  1.27           N  
ATOM   1328  CA  PRO A  94       9.101   4.397  18.991  1.00  1.27           C  
ATOM   1329  C   PRO A  94       8.638   2.951  19.198  1.00  1.27           C  
ATOM   1330  O   PRO A  94       9.441   2.101  19.578  1.00  1.27           O  
ATOM   1331  CB  PRO A  94       9.743   4.583  17.629  1.00  1.27           C  
ATOM   1332  CG  PRO A  94      11.185   4.225  17.833  1.00  1.27           C  
ATOM   1333  CD  PRO A  94      11.518   4.755  19.210  1.00  1.27           C  
ATOM   1334  HA  PRO A  94       8.262   5.102  19.129  1.00  1.27           H  
ATOM   1335 1HB  PRO A  94       9.230   4.025  16.882  1.00  1.27           H  
ATOM   1336 2HB  PRO A  94       9.663   5.621  17.345  1.00  1.27           H  
ATOM   1337 1HG  PRO A  94      11.328   3.141  17.739  1.00  1.27           H  
ATOM   1338 2HG  PRO A  94      11.795   4.702  17.046  1.00  1.27           H  
ATOM   1339 1HD  PRO A  94      12.219   4.076  19.703  1.00  1.27           H  
ATOM   1340 2HD  PRO A  94      11.917   5.772  19.092  1.00  1.27           H  
ATOM   1341  N   TYR A  95       7.400   2.659  18.805  1.00  1.33           N  
ATOM   1342  CA  TYR A  95       6.835   1.301  18.681  1.00  1.33           C  
ATOM   1343  C   TYR A  95       6.811   0.376  19.906  1.00  1.33           C  
ATOM   1344  O   TYR A  95       6.954  -0.839  19.768  1.00  1.33           O  
ATOM   1345  CB  TYR A  95       7.497   0.559  17.515  1.00  1.33           C  
ATOM   1346  CG  TYR A  95       7.251   1.207  16.163  1.00  1.33           C  
ATOM   1347  CD1 TYR A  95       8.245   1.931  15.545  1.00  1.33           C  
ATOM   1348  CD2 TYR A  95       6.007   1.083  15.558  1.00  1.33           C  
ATOM   1349  CE1 TYR A  95       8.010   2.547  14.330  1.00  1.33           C  
ATOM   1350  CE2 TYR A  95       5.766   1.690  14.338  1.00  1.33           C  
ATOM   1351  CZ  TYR A  95       6.763   2.425  13.726  1.00  1.33           C  
ATOM   1352  OH  TYR A  95       6.527   3.036  12.513  1.00  1.33           O  
ATOM   1353  H   TYR A  95       6.802   3.432  18.545  1.00  1.33           H  
ATOM   1354  HA  TYR A  95       5.793   1.425  18.405  1.00  1.33           H  
ATOM   1355 1HB  TYR A  95       8.574   0.504  17.678  1.00  1.33           H  
ATOM   1356 2HB  TYR A  95       7.121  -0.463  17.476  1.00  1.33           H  
ATOM   1357  HD1 TYR A  95       9.219   2.019  16.020  1.00  1.33           H  
ATOM   1358  HD2 TYR A  95       5.219   0.509  16.046  1.00  1.33           H  
ATOM   1359  HE1 TYR A  95       8.800   3.122  13.847  1.00  1.33           H  
ATOM   1360  HE2 TYR A  95       4.787   1.594  13.865  1.00  1.33           H  
ATOM   1361  HH  TYR A  95       7.319   3.504  12.231  1.00  1.33           H  
ATOM   1362  N   TYR A  96       6.559   0.920  21.085  1.00  1.39           N  
ATOM   1363  CA  TYR A  96       6.421   0.081  22.270  1.00  1.39           C  
ATOM   1364  C   TYR A  96       4.954  -0.294  22.474  1.00  1.39           C  
ATOM   1365  O   TYR A  96       4.094   0.566  22.649  1.00  1.39           O  
ATOM   1366  CB  TYR A  96       7.022   0.769  23.489  1.00  1.39           C  
ATOM   1367  CG  TYR A  96       8.532   0.817  23.428  1.00  1.39           C  
ATOM   1368  CD1 TYR A  96       9.205   1.808  22.734  1.00  1.39           C  
ATOM   1369  CD2 TYR A  96       9.241  -0.153  24.080  1.00  1.39           C  
ATOM   1370  CE1 TYR A  96      10.582   1.796  22.697  1.00  1.39           C  
ATOM   1371  CE2 TYR A  96      10.613  -0.161  24.055  1.00  1.39           C  
ATOM   1372  CZ  TYR A  96      11.286   0.810  23.361  1.00  1.39           C  
ATOM   1373  OH  TYR A  96      12.665   0.793  23.317  1.00  1.39           O  
ATOM   1374  H   TYR A  96       6.473   1.918  21.156  1.00  1.39           H  
ATOM   1375  HA  TYR A  96       6.974  -0.845  22.109  1.00  1.39           H  
ATOM   1376 1HB  TYR A  96       6.647   1.773  23.576  1.00  1.39           H  
ATOM   1377 2HB  TYR A  96       6.731   0.230  24.395  1.00  1.39           H  
ATOM   1378  HD1 TYR A  96       8.664   2.577  22.205  1.00  1.39           H  
ATOM   1379  HD2 TYR A  96       8.706  -0.920  24.612  1.00  1.39           H  
ATOM   1380  HE1 TYR A  96      11.111   2.556  22.142  1.00  1.39           H  
ATOM   1381  HE2 TYR A  96      11.165  -0.945  24.578  1.00  1.39           H  
ATOM   1382  HH  TYR A  96      12.974   1.466  22.704  1.00  1.39           H  
ATOM   1383  N   ASN A  97       4.692  -1.595  22.379  1.00  1.45           N  
ATOM   1384  CA  ASN A  97       3.355  -2.182  22.464  1.00  1.45           C  
ATOM   1385  C   ASN A  97       3.005  -2.616  23.887  1.00  1.45           C  
ATOM   1386  O   ASN A  97       3.564  -3.590  24.409  1.00  1.45           O  
ATOM   1387  CB  ASN A  97       3.224  -3.342  21.494  1.00  1.45           C  
ATOM   1388  CG  ASN A  97       1.836  -3.934  21.465  1.00  1.45           C  
ATOM   1389  OD1 ASN A  97       0.991  -3.659  22.323  1.00  1.45           O  
ATOM   1390  ND2 ASN A  97       1.595  -4.780  20.498  1.00  1.45           N  
ATOM   1391  H   ASN A  97       5.476  -2.213  22.228  1.00  1.45           H  
ATOM   1392  HA  ASN A  97       2.627  -1.417  22.179  1.00  1.45           H  
ATOM   1393 1HB  ASN A  97       3.468  -2.992  20.488  1.00  1.45           H  
ATOM   1394 2HB  ASN A  97       3.939  -4.116  21.752  1.00  1.45           H  
ATOM   1395 1HD2 ASN A  97       0.705  -5.231  20.438  1.00  1.45           H  
ATOM   1396 2HD2 ASN A  97       2.301  -4.974  19.818  1.00  1.45           H  
ATOM   1397  N   THR A  98       2.076  -1.893  24.511  1.00  1.51           N  
ATOM   1398  CA  THR A  98       1.718  -2.107  25.910  1.00  1.51           C  
ATOM   1399  C   THR A  98       0.955  -3.415  26.149  1.00  1.51           C  
ATOM   1400  O   THR A  98       0.830  -3.878  27.287  1.00  1.51           O  
ATOM   1401  CB  THR A  98       0.944  -0.890  26.435  1.00  1.51           C  
ATOM   1402  OG1 THR A  98      -0.216  -0.679  25.633  1.00  1.51           O  
ATOM   1403  CG2 THR A  98       1.842   0.352  26.381  1.00  1.51           C  
ATOM   1404  H   THR A  98       1.606  -1.142  23.997  1.00  1.51           H  
ATOM   1405  HA  THR A  98       2.638  -2.166  26.482  1.00  1.51           H  
ATOM   1406  HB  THR A  98       0.636  -1.068  27.462  1.00  1.51           H  
ATOM   1407  HG1 THR A  98       0.075  -0.577  24.698  1.00  1.51           H  
ATOM   1408 1HG2 THR A  98       1.300   1.219  26.754  1.00  1.51           H  
ATOM   1409 2HG2 THR A  98       2.715   0.188  26.993  1.00  1.51           H  
ATOM   1410 3HG2 THR A  98       2.156   0.532  25.347  1.00  1.51           H  
ATOM   1411  N   PHE A  99       0.506  -4.058  25.071  1.00  1.57           N  
ATOM   1412  CA  PHE A  99      -0.173  -5.351  25.124  1.00  1.57           C  
ATOM   1413  C   PHE A  99       0.737  -6.389  25.780  1.00  1.57           C  
ATOM   1414  O   PHE A  99       0.274  -7.357  26.376  1.00  1.57           O  
ATOM   1415  CB  PHE A  99      -0.515  -5.827  23.713  1.00  1.57           C  
ATOM   1416  CG  PHE A  99      -1.356  -7.046  23.617  1.00  1.57           C  
ATOM   1417  CD1 PHE A  99      -2.723  -6.983  23.779  1.00  1.57           C  
ATOM   1418  CD2 PHE A  99      -0.774  -8.260  23.354  1.00  1.57           C  
ATOM   1419  CE1 PHE A  99      -3.493  -8.120  23.662  1.00  1.57           C  
ATOM   1420  CE2 PHE A  99      -1.527  -9.401  23.241  1.00  1.57           C  
ATOM   1421  CZ  PHE A  99      -2.898  -9.330  23.393  1.00  1.57           C  
ATOM   1422  H   PHE A  99       0.657  -3.643  24.155  1.00  1.57           H  
ATOM   1423  HA  PHE A  99      -1.086  -5.253  25.714  1.00  1.57           H  
ATOM   1424 1HB  PHE A  99      -1.031  -5.026  23.180  1.00  1.57           H  
ATOM   1425 2HB  PHE A  99       0.409  -6.032  23.180  1.00  1.57           H  
ATOM   1426  HD1 PHE A  99      -3.184  -6.023  23.988  1.00  1.57           H  
ATOM   1427  HD2 PHE A  99       0.299  -8.302  23.237  1.00  1.57           H  
ATOM   1428  HE1 PHE A  99      -4.567  -8.068  23.782  1.00  1.57           H  
ATOM   1429  HE2 PHE A  99      -1.046 -10.356  23.031  1.00  1.57           H  
ATOM   1430  HZ  PHE A  99      -3.508 -10.227  23.305  1.00  1.57           H  
ATOM   1431  N   PHE A 100       2.050  -6.188  25.644  1.00  1.59           N  
ATOM   1432  CA  PHE A 100       3.038  -7.121  26.149  1.00  1.59           C  
ATOM   1433  C   PHE A 100       3.693  -6.639  27.446  1.00  1.59           C  
ATOM   1434  O   PHE A 100       4.790  -7.076  27.799  1.00  1.59           O  
ATOM   1435  CB  PHE A 100       4.079  -7.355  25.067  1.00  1.59           C  
ATOM   1436  CG  PHE A 100       3.489  -8.008  23.854  1.00  1.59           C  
ATOM   1437  CD1 PHE A 100       3.241  -7.272  22.714  1.00  1.59           C  
ATOM   1438  CD2 PHE A 100       3.169  -9.357  23.857  1.00  1.59           C  
ATOM   1439  CE1 PHE A 100       2.695  -7.870  21.594  1.00  1.59           C  
ATOM   1440  CE2 PHE A 100       2.621  -9.957  22.740  1.00  1.59           C  
ATOM   1441  CZ  PHE A 100       2.386  -9.209  21.606  1.00  1.59           C  
ATOM   1442  H   PHE A 100       2.386  -5.347  25.169  1.00  1.59           H  
ATOM   1443  HA  PHE A 100       2.539  -8.067  26.355  1.00  1.59           H  
ATOM   1444 1HB  PHE A 100       4.516  -6.399  24.768  1.00  1.59           H  
ATOM   1445 2HB  PHE A 100       4.878  -7.986  25.451  1.00  1.59           H  
ATOM   1446  HD1 PHE A 100       3.486  -6.211  22.710  1.00  1.59           H  
ATOM   1447  HD2 PHE A 100       3.357  -9.946  24.755  1.00  1.59           H  
ATOM   1448  HE1 PHE A 100       2.508  -7.285  20.701  1.00  1.59           H  
ATOM   1449  HE2 PHE A 100       2.376 -11.018  22.754  1.00  1.59           H  
ATOM   1450  HZ  PHE A 100       1.954  -9.678  20.723  1.00  1.59           H  
ATOM   1451  N   LYS A 101       3.007  -5.734  28.153  1.00  1.55           N  
ATOM   1452  CA  LYS A 101       3.426  -5.164  29.439  1.00  1.55           C  
ATOM   1453  C   LYS A 101       4.700  -4.326  29.401  1.00  1.55           C  
ATOM   1454  O   LYS A 101       5.379  -4.184  30.419  1.00  1.55           O  
ATOM   1455  CB  LYS A 101       3.635  -6.258  30.493  1.00  1.55           C  
ATOM   1456  CG  LYS A 101       2.441  -7.138  30.799  1.00  1.55           C  
ATOM   1457  CD  LYS A 101       2.798  -8.072  31.940  1.00  1.55           C  
ATOM   1458  CE  LYS A 101       1.679  -9.003  32.297  1.00  1.55           C  
ATOM   1459  NZ  LYS A 101       2.071  -9.922  33.399  1.00  1.55           N  
ATOM   1460  H   LYS A 101       2.120  -5.392  27.781  1.00  1.55           H  
ATOM   1461  HA  LYS A 101       2.621  -4.511  29.780  1.00  1.55           H  
ATOM   1462 1HB  LYS A 101       4.461  -6.904  30.208  1.00  1.55           H  
ATOM   1463 2HB  LYS A 101       3.923  -5.785  31.432  1.00  1.55           H  
ATOM   1464 1HG  LYS A 101       1.585  -6.521  31.078  1.00  1.55           H  
ATOM   1465 2HG  LYS A 101       2.173  -7.726  29.919  1.00  1.55           H  
ATOM   1466 1HD  LYS A 101       3.669  -8.663  31.662  1.00  1.55           H  
ATOM   1467 2HD  LYS A 101       3.050  -7.482  32.822  1.00  1.55           H  
ATOM   1468 1HE  LYS A 101       0.818  -8.423  32.612  1.00  1.55           H  
ATOM   1469 2HE  LYS A 101       1.408  -9.596  31.424  1.00  1.55           H  
ATOM   1470 1HZ  LYS A 101       1.281 -10.544  33.634  1.00  1.55           H  
ATOM   1471 2HZ  LYS A 101       2.860 -10.476  33.129  1.00  1.55           H  
ATOM   1472 3HZ  LYS A 101       2.299  -9.384  34.216  1.00  1.55           H  
ATOM   1473  N   THR A 102       4.987  -3.713  28.266  1.00  1.44           N  
ATOM   1474  CA  THR A 102       6.115  -2.802  28.172  1.00  1.44           C  
ATOM   1475  C   THR A 102       5.569  -1.417  27.923  1.00  1.44           C  
ATOM   1476  O   THR A 102       4.775  -1.214  27.013  1.00  1.44           O  
ATOM   1477  CB  THR A 102       7.101  -3.188  27.054  1.00  1.44           C  
ATOM   1478  OG1 THR A 102       7.638  -4.500  27.309  1.00  1.44           O  
ATOM   1479  CG2 THR A 102       8.248  -2.188  27.019  1.00  1.44           C  
ATOM   1480  H   THR A 102       4.409  -3.880  27.457  1.00  1.44           H  
ATOM   1481  HA  THR A 102       6.653  -2.791  29.119  1.00  1.44           H  
ATOM   1482  HB  THR A 102       6.584  -3.191  26.092  1.00  1.44           H  
ATOM   1483  HG1 THR A 102       6.936  -5.158  27.250  1.00  1.44           H  
ATOM   1484 1HG2 THR A 102       8.946  -2.475  26.238  1.00  1.44           H  
ATOM   1485 2HG2 THR A 102       7.866  -1.187  26.820  1.00  1.44           H  
ATOM   1486 3HG2 THR A 102       8.761  -2.193  27.979  1.00  1.44           H  
ATOM   1487  N   ALA A 103       6.004  -0.458  28.717  1.00  1.29           N  
ATOM   1488  CA  ALA A 103       5.501   0.895  28.580  1.00  1.29           C  
ATOM   1489  C   ALA A 103       6.604   1.882  28.819  1.00  1.29           C  
ATOM   1490  O   ALA A 103       7.594   1.586  29.490  1.00  1.29           O  
ATOM   1491  CB  ALA A 103       4.363   1.152  29.554  1.00  1.29           C  
ATOM   1492  H   ALA A 103       6.674  -0.678  29.439  1.00  1.29           H  
ATOM   1493  HA  ALA A 103       5.144   1.031  27.559  1.00  1.29           H  
ATOM   1494 1HB  ALA A 103       4.000   2.171  29.420  1.00  1.29           H  
ATOM   1495 2HB  ALA A 103       3.552   0.451  29.365  1.00  1.29           H  
ATOM   1496 3HB  ALA A 103       4.719   1.025  30.572  1.00  1.29           H  
ATOM   1497  N   THR A 104       6.417   3.051  28.253  1.00  1.13           N  
ATOM   1498  CA  THR A 104       7.360   4.134  28.351  1.00  1.13           C  
ATOM   1499  C   THR A 104       6.632   5.315  28.986  1.00  1.13           C  
ATOM   1500  O   THR A 104       5.409   5.264  29.085  1.00  1.13           O  
ATOM   1501  CB  THR A 104       7.858   4.447  26.932  1.00  1.13           C  
ATOM   1502  OG1 THR A 104       6.770   4.885  26.148  1.00  1.13           O  
ATOM   1503  CG2 THR A 104       8.458   3.197  26.281  1.00  1.13           C  
ATOM   1504  H   THR A 104       5.573   3.191  27.715  1.00  1.13           H  
ATOM   1505  HA  THR A 104       8.188   3.815  28.980  1.00  1.13           H  
ATOM   1506  HB  THR A 104       8.609   5.208  26.952  1.00  1.13           H  
ATOM   1507  HG1 THR A 104       7.080   5.060  25.256  1.00  1.13           H  
ATOM   1508 1HG2 THR A 104       8.796   3.443  25.278  1.00  1.13           H  
ATOM   1509 2HG2 THR A 104       9.304   2.847  26.874  1.00  1.13           H  
ATOM   1510 3HG2 THR A 104       7.710   2.411  26.224  1.00  1.13           H  
ATOM   1511  N   PRO A 105       7.326   6.344  29.497  1.00  1.00           N  
ATOM   1512  CA  PRO A 105       6.732   7.524  30.081  1.00  1.00           C  
ATOM   1513  C   PRO A 105       5.510   8.046  29.297  1.00  1.00           C  
ATOM   1514  O   PRO A 105       4.453   8.129  29.885  1.00  1.00           O  
ATOM   1515  CB  PRO A 105       7.939   8.466  30.217  1.00  1.00           C  
ATOM   1516  CG  PRO A 105       9.086   7.510  30.465  1.00  1.00           C  
ATOM   1517  CD  PRO A 105       8.817   6.355  29.522  1.00  1.00           C  
ATOM   1518  HA  PRO A 105       6.405   7.255  31.096  1.00  1.00           H  
ATOM   1519 1HB  PRO A 105       8.072   9.142  29.398  1.00  1.00           H  
ATOM   1520 2HB  PRO A 105       7.775   9.116  31.097  1.00  1.00           H  
ATOM   1521 1HG  PRO A 105      10.051   8.005  30.282  1.00  1.00           H  
ATOM   1522 2HG  PRO A 105       9.085   7.194  31.521  1.00  1.00           H  
ATOM   1523 1HD  PRO A 105       9.236   6.592  28.541  1.00  1.00           H  
ATOM   1524 2HD  PRO A 105       9.231   5.438  29.951  1.00  1.00           H  
ATOM   1525  N   PRO A 106       5.539   8.368  27.980  1.00  0.89           N  
ATOM   1526  CA  PRO A 106       4.383   8.902  27.269  1.00  0.89           C  
ATOM   1527  C   PRO A 106       3.037   8.204  27.647  1.00  0.89           C  
ATOM   1528  O   PRO A 106       2.191   8.892  28.204  1.00  0.89           O  
ATOM   1529  CB  PRO A 106       4.822   8.813  25.808  1.00  0.89           C  
ATOM   1530  CG  PRO A 106       6.294   8.959  25.865  1.00  0.89           C  
ATOM   1531  CD  PRO A 106       6.724   8.195  27.100  1.00  0.89           C  
ATOM   1532  HA  PRO A 106       4.305   9.969  27.538  1.00  0.89           H  
ATOM   1533 1HB  PRO A 106       4.516   7.957  25.288  1.00  0.89           H  
ATOM   1534 2HB  PRO A 106       4.373   9.650  25.255  1.00  0.89           H  
ATOM   1535 1HG  PRO A 106       6.699   8.515  24.967  1.00  0.89           H  
ATOM   1536 2HG  PRO A 106       6.591  10.016  25.872  1.00  0.89           H  
ATOM   1537 1HD  PRO A 106       6.869   7.167  26.847  1.00  0.89           H  
ATOM   1538 2HD  PRO A 106       7.616   8.648  27.461  1.00  0.89           H  
ATOM   1539  N   PRO A 107       2.738   6.894  27.355  1.00  0.82           N  
ATOM   1540  CA  PRO A 107       1.482   6.253  27.739  1.00  0.82           C  
ATOM   1541  C   PRO A 107       1.267   6.197  29.252  1.00  0.82           C  
ATOM   1542  O   PRO A 107       0.123   6.192  29.715  1.00  0.82           O  
ATOM   1543  CB  PRO A 107       1.625   4.826  27.168  1.00  0.82           C  
ATOM   1544  CG  PRO A 107       3.102   4.620  27.007  1.00  0.82           C  
ATOM   1545  CD  PRO A 107       3.632   5.985  26.629  1.00  0.82           C  
ATOM   1546  HA  PRO A 107       0.646   6.771  27.248  1.00  0.82           H  
ATOM   1547 1HB  PRO A 107       1.179   4.099  27.864  1.00  0.82           H  
ATOM   1548 2HB  PRO A 107       1.079   4.739  26.217  1.00  0.82           H  
ATOM   1549 1HG  PRO A 107       3.521   4.237  27.938  1.00  0.82           H  
ATOM   1550 2HG  PRO A 107       3.298   3.861  26.226  1.00  0.82           H  
ATOM   1551 1HD  PRO A 107       4.659   6.094  26.904  1.00  0.82           H  
ATOM   1552 2HD  PRO A 107       3.470   6.077  25.566  1.00  0.82           H  
ATOM   1553  N   ILE A 108       2.343   6.229  30.044  1.00  0.77           N  
ATOM   1554  CA  ILE A 108       2.167   6.203  31.493  1.00  0.77           C  
ATOM   1555  C   ILE A 108       1.670   7.566  31.980  1.00  0.77           C  
ATOM   1556  O   ILE A 108       0.691   7.667  32.727  1.00  0.77           O  
ATOM   1557  CB  ILE A 108       3.485   5.838  32.186  1.00  0.77           C  
ATOM   1558  CG1 ILE A 108       3.891   4.397  31.810  1.00  0.77           C  
ATOM   1559  CG2 ILE A 108       3.355   6.005  33.683  1.00  0.77           C  
ATOM   1560  CD1 ILE A 108       5.309   4.046  32.208  1.00  0.77           C  
ATOM   1561  H   ILE A 108       3.299   6.229  29.664  1.00  0.77           H  
ATOM   1562  HA  ILE A 108       1.419   5.451  31.741  1.00  0.77           H  
ATOM   1563  HB  ILE A 108       4.266   6.492  31.823  1.00  0.77           H  
ATOM   1564 1HG1 ILE A 108       3.208   3.698  32.286  1.00  0.77           H  
ATOM   1565 2HG1 ILE A 108       3.801   4.284  30.731  1.00  0.77           H  
ATOM   1566 1HG2 ILE A 108       4.303   5.758  34.155  1.00  0.77           H  
ATOM   1567 2HG2 ILE A 108       3.095   7.038  33.911  1.00  0.77           H  
ATOM   1568 3HG2 ILE A 108       2.576   5.342  34.057  1.00  0.77           H  
ATOM   1569 1HD1 ILE A 108       5.536   3.025  31.903  1.00  0.77           H  
ATOM   1570 2HD1 ILE A 108       6.001   4.725  31.724  1.00  0.77           H  
ATOM   1571 3HD1 ILE A 108       5.414   4.135  33.285  1.00  0.77           H  
ATOM   1572  N   GLU A 109       2.351   8.611  31.522  1.00  0.74           N  
ATOM   1573  CA  GLU A 109       2.042   9.994  31.824  1.00  0.74           C  
ATOM   1574  C   GLU A 109       0.677  10.348  31.258  1.00  0.74           C  
ATOM   1575  O   GLU A 109      -0.117  11.030  31.905  1.00  0.74           O  
ATOM   1576  CB  GLU A 109       3.135  10.897  31.236  1.00  0.74           C  
ATOM   1577  CG  GLU A 109       4.496  10.765  31.942  1.00  0.74           C  
ATOM   1578  CD  GLU A 109       5.625  11.544  31.286  1.00  0.74           C  
ATOM   1579  OE1 GLU A 109       5.449  12.035  30.198  1.00  0.74           O  
ATOM   1580  OE2 GLU A 109       6.673  11.634  31.885  1.00  0.74           O  
ATOM   1581  H   GLU A 109       3.130   8.423  30.914  1.00  0.74           H  
ATOM   1582  HA  GLU A 109       2.017  10.122  32.905  1.00  0.74           H  
ATOM   1583 1HB  GLU A 109       3.281  10.643  30.184  1.00  0.74           H  
ATOM   1584 2HB  GLU A 109       2.818  11.938  31.283  1.00  0.74           H  
ATOM   1585 1HG  GLU A 109       4.387  11.106  32.969  1.00  0.74           H  
ATOM   1586 2HG  GLU A 109       4.764   9.709  31.969  1.00  0.74           H  
ATOM   1587  N   LEU A 110       0.372   9.826  30.072  1.00  0.73           N  
ATOM   1588  CA  LEU A 110      -0.906  10.080  29.445  1.00  0.73           C  
ATOM   1589  C   LEU A 110      -1.995   9.469  30.299  1.00  0.73           C  
ATOM   1590  O   LEU A 110      -3.002  10.116  30.582  1.00  0.73           O  
ATOM   1591  CB  LEU A 110      -0.935   9.498  28.034  1.00  0.73           C  
ATOM   1592  CG  LEU A 110      -2.191   9.736  27.270  1.00  0.73           C  
ATOM   1593  CD1 LEU A 110      -2.379  11.205  27.140  1.00  0.73           C  
ATOM   1594  CD2 LEU A 110      -2.059   9.104  25.936  1.00  0.73           C  
ATOM   1595  H   LEU A 110       1.064   9.280  29.567  1.00  0.73           H  
ATOM   1596  HA  LEU A 110      -1.080  11.149  29.392  1.00  0.73           H  
ATOM   1597 1HB  LEU A 110      -0.105   9.919  27.464  1.00  0.73           H  
ATOM   1598 2HB  LEU A 110      -0.793   8.426  28.105  1.00  0.73           H  
ATOM   1599  HG  LEU A 110      -3.036   9.322  27.797  1.00  0.73           H  
ATOM   1600 1HD1 LEU A 110      -3.272  11.422  26.579  1.00  0.73           H  
ATOM   1601 2HD1 LEU A 110      -2.454  11.650  28.131  1.00  0.73           H  
ATOM   1602 3HD1 LEU A 110      -1.525  11.609  26.623  1.00  0.73           H  
ATOM   1603 1HD2 LEU A 110      -2.957   9.275  25.345  1.00  0.73           H  
ATOM   1604 2HD2 LEU A 110      -1.210   9.551  25.459  1.00  0.73           H  
ATOM   1605 3HD2 LEU A 110      -1.890   8.043  26.043  1.00  0.73           H  
ATOM   1606  N   ALA A 111      -1.793   8.221  30.739  1.00  0.72           N  
ATOM   1607  CA  ALA A 111      -2.778   7.557  31.578  1.00  0.72           C  
ATOM   1608  C   ALA A 111      -3.003   8.336  32.858  1.00  0.72           C  
ATOM   1609  O   ALA A 111      -4.141   8.506  33.309  1.00  0.72           O  
ATOM   1610  CB  ALA A 111      -2.293   6.157  31.903  1.00  0.72           C  
ATOM   1611  H   ALA A 111      -0.952   7.707  30.475  1.00  0.72           H  
ATOM   1612  HA  ALA A 111      -3.724   7.511  31.039  1.00  0.72           H  
ATOM   1613 1HB  ALA A 111      -3.021   5.655  32.528  1.00  0.72           H  
ATOM   1614 2HB  ALA A 111      -2.148   5.594  30.996  1.00  0.72           H  
ATOM   1615 3HB  ALA A 111      -1.351   6.220  32.436  1.00  0.72           H  
ATOM   1616  N   ALA A 112      -1.918   8.861  33.434  1.00  0.71           N  
ATOM   1617  CA  ALA A 112      -2.036   9.655  34.641  1.00  0.71           C  
ATOM   1618  C   ALA A 112      -2.869  10.904  34.385  1.00  0.71           C  
ATOM   1619  O   ALA A 112      -3.738  11.244  35.190  1.00  0.71           O  
ATOM   1620  CB  ALA A 112      -0.661  10.045  35.148  1.00  0.71           C  
ATOM   1621  H   ALA A 112      -0.994   8.673  33.043  1.00  0.71           H  
ATOM   1622  HA  ALA A 112      -2.544   9.055  35.394  1.00  0.71           H  
ATOM   1623 1HB  ALA A 112      -0.763  10.622  36.065  1.00  0.71           H  
ATOM   1624 2HB  ALA A 112      -0.080   9.144  35.341  1.00  0.71           H  
ATOM   1625 3HB  ALA A 112      -0.158  10.645  34.399  1.00  0.71           H  
ATOM   1626  N   LYS A 113      -2.667  11.551  33.232  1.00  0.72           N  
ATOM   1627  CA  LYS A 113      -3.406  12.772  32.948  1.00  0.72           C  
ATOM   1628  C   LYS A 113      -4.859  12.475  32.666  1.00  0.72           C  
ATOM   1629  O   LYS A 113      -5.748  13.186  33.137  1.00  0.72           O  
ATOM   1630  CB  LYS A 113      -2.803  13.514  31.756  1.00  0.72           C  
ATOM   1631  CG  LYS A 113      -1.453  14.137  32.025  1.00  0.72           C  
ATOM   1632  CD  LYS A 113      -1.542  15.208  33.079  1.00  0.72           C  
ATOM   1633  CE  LYS A 113      -0.195  15.862  33.316  1.00  0.72           C  
ATOM   1634  NZ  LYS A 113      -0.270  16.879  34.395  1.00  0.72           N  
ATOM   1635  H   LYS A 113      -1.945  11.227  32.587  1.00  0.72           H  
ATOM   1636  HA  LYS A 113      -3.356  13.416  33.826  1.00  0.72           H  
ATOM   1637 1HB  LYS A 113      -2.681  12.814  30.925  1.00  0.72           H  
ATOM   1638 2HB  LYS A 113      -3.483  14.295  31.429  1.00  0.72           H  
ATOM   1639 1HG  LYS A 113      -0.749  13.377  32.349  1.00  0.72           H  
ATOM   1640 2HG  LYS A 113      -1.089  14.588  31.114  1.00  0.72           H  
ATOM   1641 1HD  LYS A 113      -2.259  15.969  32.771  1.00  0.72           H  
ATOM   1642 2HD  LYS A 113      -1.887  14.763  34.011  1.00  0.72           H  
ATOM   1643 1HE  LYS A 113       0.529  15.099  33.597  1.00  0.72           H  
ATOM   1644 2HE  LYS A 113       0.138  16.345  32.397  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 113       0.636  17.297  34.535  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 113      -0.937  17.596  34.138  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 113      -0.574  16.430  35.254  1.00  0.72           H  
ATOM   1648  N   ILE A 114      -5.122  11.386  31.966  1.00  0.74           N  
ATOM   1649  CA  ILE A 114      -6.494  11.046  31.685  1.00  0.74           C  
ATOM   1650  C   ILE A 114      -7.243  10.748  32.977  1.00  0.74           C  
ATOM   1651  O   ILE A 114      -8.339  11.272  33.188  1.00  0.74           O  
ATOM   1652  CB  ILE A 114      -6.580   9.860  30.726  1.00  0.74           C  
ATOM   1653  CG1 ILE A 114      -6.093  10.251  29.305  1.00  0.74           C  
ATOM   1654  CG2 ILE A 114      -7.964   9.334  30.729  1.00  0.74           C  
ATOM   1655  CD1 ILE A 114      -5.889   9.057  28.413  1.00  0.74           C  
ATOM   1656  H   ILE A 114      -4.362  10.817  31.599  1.00  0.74           H  
ATOM   1657  HA  ILE A 114      -6.968  11.899  31.206  1.00  0.74           H  
ATOM   1658  HB  ILE A 114      -5.905   9.084  31.075  1.00  0.74           H  
ATOM   1659 1HG1 ILE A 114      -6.826  10.910  28.840  1.00  0.74           H  
ATOM   1660 2HG1 ILE A 114      -5.145  10.786  29.386  1.00  0.74           H  
ATOM   1661 1HG2 ILE A 114      -8.014   8.465  30.081  1.00  0.74           H  
ATOM   1662 2HG2 ILE A 114      -8.232   9.051  31.726  1.00  0.74           H  
ATOM   1663 3HG2 ILE A 114      -8.643  10.107  30.383  1.00  0.74           H  
ATOM   1664 1HD1 ILE A 114      -5.544   9.372  27.448  1.00  0.74           H  
ATOM   1665 2HD1 ILE A 114      -5.144   8.412  28.864  1.00  0.74           H  
ATOM   1666 3HD1 ILE A 114      -6.825   8.516  28.302  1.00  0.74           H  
ATOM   1667  N   ALA A 115      -6.652   9.942  33.863  1.00  0.77           N  
ATOM   1668  CA  ALA A 115      -7.311   9.622  35.122  1.00  0.77           C  
ATOM   1669  C   ALA A 115      -7.566  10.880  35.955  1.00  0.77           C  
ATOM   1670  O   ALA A 115      -8.644  11.056  36.545  1.00  0.77           O  
ATOM   1671  CB  ALA A 115      -6.471   8.615  35.889  1.00  0.77           C  
ATOM   1672  H   ALA A 115      -5.740   9.532  33.655  1.00  0.77           H  
ATOM   1673  HA  ALA A 115      -8.269   9.189  34.902  1.00  0.77           H  
ATOM   1674 1HB  ALA A 115      -6.978   8.349  36.817  1.00  0.77           H  
ATOM   1675 2HB  ALA A 115      -6.336   7.719  35.281  1.00  0.77           H  
ATOM   1676 3HB  ALA A 115      -5.500   9.058  36.108  1.00  0.77           H  
ATOM   1677  N   GLN A 116      -6.606  11.806  35.953  1.00  0.82           N  
ATOM   1678  CA  GLN A 116      -6.766  13.051  36.691  1.00  0.82           C  
ATOM   1679  C   GLN A 116      -7.921  13.879  36.139  1.00  0.82           C  
ATOM   1680  O   GLN A 116      -8.651  14.518  36.902  1.00  0.82           O  
ATOM   1681  CB  GLN A 116      -5.467  13.857  36.674  1.00  0.82           C  
ATOM   1682  CG  GLN A 116      -4.352  13.236  37.520  1.00  0.82           C  
ATOM   1683  CD  GLN A 116      -2.997  13.929  37.366  1.00  0.82           C  
ATOM   1684  OE1 GLN A 116      -2.750  14.742  36.462  1.00  0.82           O  
ATOM   1685  NE2 GLN A 116      -2.085  13.592  38.276  1.00  0.82           N  
ATOM   1686  H   GLN A 116      -5.724  11.635  35.466  1.00  0.82           H  
ATOM   1687  HA  GLN A 116      -6.998  12.805  37.723  1.00  0.82           H  
ATOM   1688 1HB  GLN A 116      -5.106  13.932  35.647  1.00  0.82           H  
ATOM   1689 2HB  GLN A 116      -5.656  14.866  37.032  1.00  0.82           H  
ATOM   1690 1HG  GLN A 116      -4.646  13.332  38.564  1.00  0.82           H  
ATOM   1691 2HG  GLN A 116      -4.248  12.191  37.281  1.00  0.82           H  
ATOM   1692 1HE2 GLN A 116      -1.173  13.996  38.245  1.00  0.82           H  
ATOM   1693 2HE2 GLN A 116      -2.315  12.931  38.990  1.00  0.82           H  
ATOM   1694  N   LYS A 117      -8.125  13.844  34.816  1.00  0.87           N  
ATOM   1695  CA  LYS A 117      -9.211  14.617  34.231  1.00  0.87           C  
ATOM   1696  C   LYS A 117     -10.558  13.900  34.388  1.00  0.87           C  
ATOM   1697  O   LYS A 117     -11.595  14.561  34.499  1.00  0.87           O  
ATOM   1698  CB  LYS A 117      -8.924  14.961  32.765  1.00  0.87           C  
ATOM   1699  CG  LYS A 117      -7.690  15.869  32.581  1.00  0.87           C  
ATOM   1700  CD  LYS A 117      -7.803  17.140  33.409  1.00  0.87           C  
ATOM   1701  CE  LYS A 117      -6.581  18.039  33.224  1.00  0.87           C  
ATOM   1702  NZ  LYS A 117      -6.603  19.217  34.151  1.00  0.87           N  
ATOM   1703  H   LYS A 117      -7.486  13.321  34.215  1.00  0.87           H  
ATOM   1704  HA  LYS A 117      -9.284  15.559  34.772  1.00  0.87           H  
ATOM   1705 1HB  LYS A 117      -8.741  14.037  32.209  1.00  0.87           H  
ATOM   1706 2HB  LYS A 117      -9.786  15.457  32.320  1.00  0.87           H  
ATOM   1707 1HG  LYS A 117      -6.798  15.344  32.888  1.00  0.87           H  
ATOM   1708 2HG  LYS A 117      -7.588  16.138  31.528  1.00  0.87           H  
ATOM   1709 1HD  LYS A 117      -8.699  17.680  33.133  1.00  0.87           H  
ATOM   1710 2HD  LYS A 117      -7.877  16.871  34.464  1.00  0.87           H  
ATOM   1711 1HE  LYS A 117      -5.682  17.455  33.421  1.00  0.87           H  
ATOM   1712 2HE  LYS A 117      -6.545  18.398  32.199  1.00  0.87           H  
ATOM   1713 1HZ  LYS A 117      -5.755  19.777  33.999  1.00  0.87           H  
ATOM   1714 2HZ  LYS A 117      -7.409  19.791  33.987  1.00  0.87           H  
ATOM   1715 3HZ  LYS A 117      -6.613  18.895  35.103  1.00  0.87           H  
ATOM   1716  N   MET A 118     -10.572  12.555  34.448  1.00  0.91           N  
ATOM   1717  CA  MET A 118     -11.847  11.862  34.657  1.00  0.91           C  
ATOM   1718  C   MET A 118     -12.398  12.269  36.030  1.00  0.91           C  
ATOM   1719  O   MET A 118     -13.597  12.514  36.200  1.00  0.91           O  
ATOM   1720  CB  MET A 118     -11.688  10.332  34.551  1.00  0.91           C  
ATOM   1721  CG  MET A 118     -11.434   9.784  33.133  1.00  0.91           C  
ATOM   1722  SD  MET A 118     -11.491   7.965  33.015  1.00  0.91           S  
ATOM   1723  CE  MET A 118      -9.996   7.402  33.809  1.00  0.91           C  
ATOM   1724  H   MET A 118      -9.704  12.031  34.315  1.00  0.91           H  
ATOM   1725  HA  MET A 118     -12.560  12.190  33.905  1.00  0.91           H  
ATOM   1726 1HB  MET A 118     -10.843  10.020  35.173  1.00  0.91           H  
ATOM   1727 2HB  MET A 118     -12.579   9.842  34.942  1.00  0.91           H  
ATOM   1728 1HG  MET A 118     -12.204  10.177  32.482  1.00  0.91           H  
ATOM   1729 2HG  MET A 118     -10.473  10.129  32.767  1.00  0.91           H  
ATOM   1730 1HE  MET A 118      -9.938   6.323  33.791  1.00  0.91           H  
ATOM   1731 2HE  MET A 118      -9.139   7.804  33.300  1.00  0.91           H  
ATOM   1732 3HE  MET A 118      -9.996   7.736  34.845  1.00  0.91           H  
ATOM   1733  N   GLY A 119     -11.512  12.309  37.036  1.00  0.93           N  
ATOM   1734  CA  GLY A 119     -11.879  12.808  38.366  1.00  0.93           C  
ATOM   1735  C   GLY A 119     -12.720  11.858  39.224  1.00  0.93           C  
ATOM   1736  O   GLY A 119     -13.212  12.252  40.283  1.00  0.93           O  
ATOM   1737  H   GLY A 119     -10.541  12.038  36.858  1.00  0.93           H  
ATOM   1738 1HA  GLY A 119     -10.960  13.050  38.903  1.00  0.93           H  
ATOM   1739 2HA  GLY A 119     -12.414  13.748  38.248  1.00  0.93           H  
ATOM   1740  N   GLY A 120     -12.920  10.635  38.753  1.00  0.93           N  
ATOM   1741  CA  GLY A 120     -13.757   9.654  39.431  1.00  0.93           C  
ATOM   1742  C   GLY A 120     -12.940   8.598  40.144  1.00  0.93           C  
ATOM   1743  O   GLY A 120     -11.852   8.861  40.651  1.00  0.93           O  
ATOM   1744  H   GLY A 120     -12.477  10.386  37.882  1.00  0.93           H  
ATOM   1745 1HA  GLY A 120     -14.404  10.159  40.148  1.00  0.93           H  
ATOM   1746 2HA  GLY A 120     -14.411   9.176  38.701  1.00  0.93           H  
ATOM   1747  N   HIS A 121     -13.464   7.378  40.149  1.00  0.90           N  
ATOM   1748  CA  HIS A 121     -12.833   6.250  40.822  1.00  0.90           C  
ATOM   1749  C   HIS A 121     -12.230   5.339  39.774  1.00  0.90           C  
ATOM   1750  O   HIS A 121     -12.124   4.130  39.986  1.00  0.90           O  
ATOM   1751  CB  HIS A 121     -13.844   5.461  41.645  1.00  0.90           C  
ATOM   1752  CG  HIS A 121     -14.490   6.264  42.712  1.00  0.90           C  
ATOM   1753  ND1 HIS A 121     -13.831   6.689  43.845  1.00  0.90           N  
ATOM   1754  CD2 HIS A 121     -15.749   6.717  42.807  1.00  0.90           C  
ATOM   1755  CE1 HIS A 121     -14.667   7.385  44.601  1.00  0.90           C  
ATOM   1756  NE2 HIS A 121     -15.855   7.425  43.989  1.00  0.90           N  
ATOM   1757  H   HIS A 121     -14.354   7.226  39.692  1.00  0.90           H  
ATOM   1758  HA  HIS A 121     -12.030   6.591  41.475  1.00  0.90           H  
ATOM   1759 1HB  HIS A 121     -14.621   5.067  40.987  1.00  0.90           H  
ATOM   1760 2HB  HIS A 121     -13.344   4.609  42.111  1.00  0.90           H  
ATOM   1761  HD1 HIS A 121     -12.870   6.510  44.072  1.00  0.90           H  
ATOM   1762  HD2 HIS A 121     -16.602   6.612  42.143  1.00  0.90           H  
ATOM   1763  HE1 HIS A 121     -14.331   7.812  45.547  1.00  0.90           H  
ATOM   1764  N   LEU A 122     -11.927   5.945  38.619  1.00  0.87           N  
ATOM   1765  CA  LEU A 122     -11.332   5.292  37.465  1.00  0.87           C  
ATOM   1766  C   LEU A 122      -9.865   5.652  37.466  1.00  0.87           C  
ATOM   1767  O   LEU A 122      -9.486   6.802  37.235  1.00  0.87           O  
ATOM   1768  CB  LEU A 122     -12.033   5.733  36.175  1.00  0.87           C  
ATOM   1769  CG  LEU A 122     -13.476   5.185  35.994  1.00  0.87           C  
ATOM   1770  CD1 LEU A 122     -14.416   6.018  36.801  1.00  0.87           C  
ATOM   1771  CD2 LEU A 122     -13.871   5.196  34.564  1.00  0.87           C  
ATOM   1772  H   LEU A 122     -12.074   6.940  38.576  1.00  0.87           H  
ATOM   1773  HA  LEU A 122     -11.387   4.229  37.563  1.00  0.87           H  
ATOM   1774 1HB  LEU A 122     -12.069   6.822  36.142  1.00  0.87           H  
ATOM   1775 2HB  LEU A 122     -11.450   5.371  35.337  1.00  0.87           H  
ATOM   1776  HG  LEU A 122     -13.530   4.179  36.364  1.00  0.87           H  
ATOM   1777 1HD1 LEU A 122     -15.412   5.627  36.686  1.00  0.87           H  
ATOM   1778 2HD1 LEU A 122     -14.141   5.980  37.832  1.00  0.87           H  
ATOM   1779 3HD1 LEU A 122     -14.387   7.050  36.449  1.00  0.87           H  
ATOM   1780 1HD2 LEU A 122     -14.887   4.807  34.471  1.00  0.87           H  
ATOM   1781 2HD2 LEU A 122     -13.830   6.200  34.197  1.00  0.87           H  
ATOM   1782 3HD2 LEU A 122     -13.211   4.589  34.009  1.00  0.87           H  
ATOM   1783  N   SER A 123      -9.050   4.669  37.803  1.00  0.83           N  
ATOM   1784  CA  SER A 123      -7.633   4.900  38.023  1.00  0.83           C  
ATOM   1785  C   SER A 123      -6.746   4.243  37.004  1.00  0.83           C  
ATOM   1786  O   SER A 123      -5.553   4.539  36.939  1.00  0.83           O  
ATOM   1787  CB  SER A 123      -7.256   4.371  39.377  1.00  0.83           C  
ATOM   1788  OG  SER A 123      -7.930   5.047  40.386  1.00  0.83           O  
ATOM   1789  H   SER A 123      -9.448   3.736  37.914  1.00  0.83           H  
ATOM   1790  HA  SER A 123      -7.451   5.972  37.994  1.00  0.83           H  
ATOM   1791 1HB  SER A 123      -7.520   3.322  39.412  1.00  0.83           H  
ATOM   1792 2HB  SER A 123      -6.182   4.440  39.532  1.00  0.83           H  
ATOM   1793  HG  SER A 123      -8.262   4.326  40.978  1.00  0.83           H  
ATOM   1794  N   HIS A 124      -7.313   3.361  36.199  1.00  0.81           N  
ATOM   1795  CA  HIS A 124      -6.485   2.649  35.253  1.00  0.81           C  
ATOM   1796  C   HIS A 124      -6.945   2.987  33.861  1.00  0.81           C  
ATOM   1797  O   HIS A 124      -8.142   3.096  33.599  1.00  0.81           O  
ATOM   1798  CB  HIS A 124      -6.580   1.156  35.525  1.00  0.81           C  
ATOM   1799  CG  HIS A 124      -6.114   0.802  36.919  1.00  0.81           C  
ATOM   1800  ND1 HIS A 124      -4.818   0.447  37.210  1.00  0.81           N  
ATOM   1801  CD2 HIS A 124      -6.786   0.776  38.100  1.00  0.81           C  
ATOM   1802  CE1 HIS A 124      -4.713   0.211  38.509  1.00  0.81           C  
ATOM   1803  NE2 HIS A 124      -5.892   0.402  39.067  1.00  0.81           N  
ATOM   1804  H   HIS A 124      -8.307   3.141  36.275  1.00  0.81           H  
ATOM   1805  HA  HIS A 124      -5.443   2.952  35.347  1.00  0.81           H  
ATOM   1806 1HB  HIS A 124      -7.614   0.838  35.409  1.00  0.81           H  
ATOM   1807 2HB  HIS A 124      -5.978   0.608  34.801  1.00  0.81           H  
ATOM   1808  HD2 HIS A 124      -7.845   1.009  38.252  1.00  0.81           H  
ATOM   1809  HE1 HIS A 124      -3.807  -0.089  39.031  1.00  0.81           H  
ATOM   1810  HE2 HIS A 124      -6.107   0.294  40.050  1.00  0.81           H  
ATOM   1811  N   VAL A 125      -5.993   3.215  32.974  1.00  0.80           N  
ATOM   1812  CA  VAL A 125      -6.335   3.560  31.608  1.00  0.80           C  
ATOM   1813  C   VAL A 125      -5.642   2.625  30.632  1.00  0.80           C  
ATOM   1814  O   VAL A 125      -4.423   2.446  30.687  1.00  0.80           O  
ATOM   1815  CB  VAL A 125      -5.957   5.018  31.310  1.00  0.80           C  
ATOM   1816  CG1 VAL A 125      -6.306   5.357  29.896  1.00  0.80           C  
ATOM   1817  CG2 VAL A 125      -6.663   5.978  32.289  1.00  0.80           C  
ATOM   1818  H   VAL A 125      -5.024   3.130  33.246  1.00  0.80           H  
ATOM   1819  HA  VAL A 125      -7.407   3.454  31.481  1.00  0.80           H  
ATOM   1820  HB  VAL A 125      -4.898   5.123  31.402  1.00  0.80           H  
ATOM   1821 1HG1 VAL A 125      -6.013   6.376  29.687  1.00  0.80           H  
ATOM   1822 2HG1 VAL A 125      -5.783   4.686  29.212  1.00  0.80           H  
ATOM   1823 3HG1 VAL A 125      -7.384   5.248  29.767  1.00  0.80           H  
ATOM   1824 1HG2 VAL A 125      -6.370   7.001  32.070  1.00  0.80           H  
ATOM   1825 2HG2 VAL A 125      -7.741   5.876  32.180  1.00  0.80           H  
ATOM   1826 3HG2 VAL A 125      -6.379   5.745  33.314  1.00  0.80           H  
ATOM   1827  N   PHE A 126      -6.426   2.045  29.740  1.00  0.80           N  
ATOM   1828  CA  PHE A 126      -5.915   1.118  28.747  1.00  0.80           C  
ATOM   1829  C   PHE A 126      -5.960   1.814  27.403  1.00  0.80           C  
ATOM   1830  O   PHE A 126      -6.855   2.625  27.171  1.00  0.80           O  
ATOM   1831  CB  PHE A 126      -6.771  -0.142  28.777  1.00  0.80           C  
ATOM   1832  CG  PHE A 126      -6.665  -0.820  30.136  1.00  0.80           C  
ATOM   1833  CD1 PHE A 126      -7.487  -0.407  31.187  1.00  0.80           C  
ATOM   1834  CD2 PHE A 126      -5.753  -1.830  30.380  1.00  0.80           C  
ATOM   1835  CE1 PHE A 126      -7.392  -0.994  32.441  1.00  0.80           C  
ATOM   1836  CE2 PHE A 126      -5.662  -2.415  31.638  1.00  0.80           C  
ATOM   1837  CZ  PHE A 126      -6.488  -1.993  32.667  1.00  0.80           C  
ATOM   1838  H   PHE A 126      -7.425   2.248  29.775  1.00  0.80           H  
ATOM   1839  HA  PHE A 126      -4.881   0.866  28.980  1.00  0.80           H  
ATOM   1840 1HB  PHE A 126      -7.815   0.110  28.591  1.00  0.80           H  
ATOM   1841 2HB  PHE A 126      -6.444  -0.841  28.007  1.00  0.80           H  
ATOM   1842  HD1 PHE A 126      -8.207   0.399  31.009  1.00  0.80           H  
ATOM   1843  HD2 PHE A 126      -5.098  -2.164  29.572  1.00  0.80           H  
ATOM   1844  HE1 PHE A 126      -8.032  -0.659  33.249  1.00  0.80           H  
ATOM   1845  HE2 PHE A 126      -4.937  -3.211  31.813  1.00  0.80           H  
ATOM   1846  HZ  PHE A 126      -6.416  -2.451  33.653  1.00  0.80           H  
ATOM   1847  N   TYR A 127      -5.019   1.504  26.512  1.00  0.81           N  
ATOM   1848  CA  TYR A 127      -4.995   2.198  25.226  1.00  0.81           C  
ATOM   1849  C   TYR A 127      -5.335   1.351  24.021  1.00  0.81           C  
ATOM   1850  O   TYR A 127      -5.111   0.139  23.980  1.00  0.81           O  
ATOM   1851  CB  TYR A 127      -3.654   2.883  25.019  1.00  0.81           C  
ATOM   1852  CG  TYR A 127      -3.470   3.970  25.970  1.00  0.81           C  
ATOM   1853  CD1 TYR A 127      -2.801   3.738  27.146  1.00  0.81           C  
ATOM   1854  CD2 TYR A 127      -4.007   5.207  25.692  1.00  0.81           C  
ATOM   1855  CE1 TYR A 127      -2.659   4.744  28.031  1.00  0.81           C  
ATOM   1856  CE2 TYR A 127      -3.871   6.204  26.586  1.00  0.81           C  
ATOM   1857  CZ  TYR A 127      -3.198   5.972  27.745  1.00  0.81           C  
ATOM   1858  OH  TYR A 127      -3.049   6.944  28.614  1.00  0.81           O  
ATOM   1859  H   TYR A 127      -4.311   0.818  26.735  1.00  0.81           H  
ATOM   1860  HA  TYR A 127      -5.742   2.988  25.260  1.00  0.81           H  
ATOM   1861 1HB  TYR A 127      -2.849   2.164  25.151  1.00  0.81           H  
ATOM   1862 2HB  TYR A 127      -3.596   3.289  24.007  1.00  0.81           H  
ATOM   1863  HD1 TYR A 127      -2.385   2.755  27.362  1.00  0.81           H  
ATOM   1864  HD2 TYR A 127      -4.543   5.377  24.759  1.00  0.81           H  
ATOM   1865  HE1 TYR A 127      -2.125   4.578  28.965  1.00  0.81           H  
ATOM   1866  HE2 TYR A 127      -4.293   7.186  26.381  1.00  0.81           H  
ATOM   1867  HH  TYR A 127      -2.510   6.622  29.343  1.00  0.81           H  
ATOM   1868  N   ASN A 128      -5.882   2.035  23.041  1.00  0.82           N  
ATOM   1869  CA  ASN A 128      -6.306   1.502  21.763  1.00  0.82           C  
ATOM   1870  C   ASN A 128      -5.962   2.492  20.632  1.00  0.82           C  
ATOM   1871  O   ASN A 128      -5.448   3.585  20.900  1.00  0.82           O  
ATOM   1872  CB  ASN A 128      -7.773   1.181  21.848  1.00  0.82           C  
ATOM   1873  CG  ASN A 128      -8.108  -0.031  22.620  1.00  0.82           C  
ATOM   1874  OD1 ASN A 128      -7.919  -1.150  22.167  1.00  0.82           O  
ATOM   1875  ND2 ASN A 128      -8.630   0.147  23.781  1.00  0.82           N  
ATOM   1876  H   ASN A 128      -6.042   3.027  23.210  1.00  0.82           H  
ATOM   1877  HA  ASN A 128      -5.759   0.582  21.560  1.00  0.82           H  
ATOM   1878 1HB  ASN A 128      -8.264   1.983  22.370  1.00  0.82           H  
ATOM   1879 2HB  ASN A 128      -8.188   1.128  20.870  1.00  0.82           H  
ATOM   1880 1HD2 ASN A 128      -8.917  -0.665  24.286  1.00  0.82           H  
ATOM   1881 2HD2 ASN A 128      -8.778   1.071  24.129  1.00  0.82           H  
ATOM   1882  N   SER A 129      -6.165   2.099  19.364  1.00  0.82           N  
ATOM   1883  CA  SER A 129      -5.867   2.982  18.230  1.00  0.82           C  
ATOM   1884  C   SER A 129      -7.051   3.803  17.679  1.00  0.82           C  
ATOM   1885  O   SER A 129      -6.880   4.562  16.726  1.00  0.82           O  
ATOM   1886  CB  SER A 129      -5.277   2.166  17.107  1.00  0.82           C  
ATOM   1887  OG  SER A 129      -4.043   1.602  17.474  1.00  0.82           O  
ATOM   1888  H   SER A 129      -6.565   1.179  19.154  1.00  0.82           H  
ATOM   1889  HA  SER A 129      -5.106   3.692  18.558  1.00  0.82           H  
ATOM   1890 1HB  SER A 129      -5.971   1.376  16.829  1.00  0.82           H  
ATOM   1891 2HB  SER A 129      -5.144   2.802  16.234  1.00  0.82           H  
ATOM   1892  HG  SER A 129      -3.469   2.345  17.684  1.00  0.82           H  
ATOM   1893  N   SER A 130      -8.252   3.604  18.215  1.00  0.81           N  
ATOM   1894  CA  SER A 130      -9.442   4.340  17.750  1.00  0.81           C  
ATOM   1895  C   SER A 130     -10.605   4.265  18.736  1.00  0.81           C  
ATOM   1896  O   SER A 130     -10.641   3.373  19.589  1.00  0.81           O  
ATOM   1897  CB  SER A 130      -9.924   3.811  16.412  1.00  0.81           C  
ATOM   1898  OG  SER A 130     -10.432   2.485  16.527  1.00  0.81           O  
ATOM   1899  H   SER A 130      -8.325   2.947  18.976  1.00  0.81           H  
ATOM   1900  HA  SER A 130      -9.168   5.390  17.633  1.00  0.81           H  
ATOM   1901 1HB  SER A 130     -10.706   4.464  16.033  1.00  0.81           H  
ATOM   1902 2HB  SER A 130      -9.112   3.828  15.689  1.00  0.81           H  
ATOM   1903  HG  SER A 130      -9.648   1.910  16.574  1.00  0.81           H  
ATOM   1904  N   GLY A 131     -11.591   5.156  18.586  1.00  0.80           N  
ATOM   1905  CA  GLY A 131     -12.787   5.113  19.436  1.00  0.80           C  
ATOM   1906  C   GLY A 131     -13.522   3.787  19.317  1.00  0.80           C  
ATOM   1907  O   GLY A 131     -14.051   3.266  20.303  1.00  0.80           O  
ATOM   1908  H   GLY A 131     -11.504   5.874  17.880  1.00  0.80           H  
ATOM   1909 1HA  GLY A 131     -12.502   5.263  20.475  1.00  0.80           H  
ATOM   1910 2HA  GLY A 131     -13.456   5.931  19.167  1.00  0.80           H  
ATOM   1911  N   SER A 132     -13.514   3.208  18.115  1.00  0.78           N  
ATOM   1912  CA  SER A 132     -14.188   1.939  17.929  1.00  0.78           C  
ATOM   1913  C   SER A 132     -13.472   0.867  18.746  1.00  0.78           C  
ATOM   1914  O   SER A 132     -14.105   0.090  19.466  1.00  0.78           O  
ATOM   1915  CB  SER A 132     -14.167   1.533  16.470  1.00  0.78           C  
ATOM   1916  OG  SER A 132     -14.880   2.431  15.644  1.00  0.78           O  
ATOM   1917  H   SER A 132     -13.050   3.660  17.342  1.00  0.78           H  
ATOM   1918  HA  SER A 132     -15.216   2.023  18.284  1.00  0.78           H  
ATOM   1919 1HB  SER A 132     -13.138   1.438  16.122  1.00  0.78           H  
ATOM   1920 2HB  SER A 132     -14.625   0.565  16.413  1.00  0.78           H  
ATOM   1921  HG  SER A 132     -14.426   3.276  15.723  1.00  0.78           H  
ATOM   1922  N   GLU A 133     -12.133   0.866  18.689  1.00  0.76           N  
ATOM   1923  CA  GLU A 133     -11.373  -0.125  19.449  1.00  0.76           C  
ATOM   1924  C   GLU A 133     -11.569   0.074  20.960  1.00  0.76           C  
ATOM   1925  O   GLU A 133     -11.591  -0.893  21.731  1.00  0.76           O  
ATOM   1926  CB  GLU A 133      -9.894  -0.094  19.066  1.00  0.76           C  
ATOM   1927  CG  GLU A 133      -9.575  -0.612  17.675  1.00  0.76           C  
ATOM   1928  CD  GLU A 133      -8.107  -0.571  17.378  1.00  0.76           C  
ATOM   1929  OE1 GLU A 133      -7.353  -0.204  18.263  1.00  0.76           O  
ATOM   1930  OE2 GLU A 133      -7.733  -0.883  16.272  1.00  0.76           O  
ATOM   1931  H   GLU A 133     -11.641   1.537  18.091  1.00  0.76           H  
ATOM   1932  HA  GLU A 133     -11.754  -1.115  19.188  1.00  0.76           H  
ATOM   1933 1HB  GLU A 133      -9.554   0.937  19.090  1.00  0.76           H  
ATOM   1934 2HB  GLU A 133      -9.317  -0.648  19.786  1.00  0.76           H  
ATOM   1935 1HG  GLU A 133      -9.917  -1.645  17.603  1.00  0.76           H  
ATOM   1936 2HG  GLU A 133     -10.120  -0.035  16.939  1.00  0.76           H  
ATOM   1937  N   ALA A 134     -11.709   1.332  21.402  1.00  0.74           N  
ATOM   1938  CA  ALA A 134     -11.933   1.590  22.821  1.00  0.74           C  
ATOM   1939  C   ALA A 134     -13.225   0.916  23.269  1.00  0.74           C  
ATOM   1940  O   ALA A 134     -13.276   0.279  24.322  1.00  0.74           O  
ATOM   1941  CB  ALA A 134     -11.995   3.084  23.090  1.00  0.74           C  
ATOM   1942  H   ALA A 134     -11.644   2.105  20.739  1.00  0.74           H  
ATOM   1943  HA  ALA A 134     -11.112   1.159  23.384  1.00  0.74           H  
ATOM   1944 1HB  ALA A 134     -12.148   3.266  24.151  1.00  0.74           H  
ATOM   1945 2HB  ALA A 134     -11.067   3.532  22.782  1.00  0.74           H  
ATOM   1946 3HB  ALA A 134     -12.814   3.522  22.529  1.00  0.74           H  
ATOM   1947  N   ASN A 135     -14.254   0.986  22.433  1.00  0.73           N  
ATOM   1948  CA  ASN A 135     -15.508   0.334  22.762  1.00  0.73           C  
ATOM   1949  C   ASN A 135     -15.430  -1.189  22.664  1.00  0.73           C  
ATOM   1950  O   ASN A 135     -16.076  -1.895  23.448  1.00  0.73           O  
ATOM   1951  CB  ASN A 135     -16.612   0.938  21.948  1.00  0.73           C  
ATOM   1952  CG  ASN A 135     -17.010   2.262  22.541  1.00  0.73           C  
ATOM   1953  OD1 ASN A 135     -16.921   2.448  23.766  1.00  0.73           O  
ATOM   1954  ND2 ASN A 135     -17.423   3.152  21.715  1.00  0.73           N  
ATOM   1955  H   ASN A 135     -14.177   1.533  21.570  1.00  0.73           H  
ATOM   1956  HA  ASN A 135     -15.732   0.563  23.803  1.00  0.73           H  
ATOM   1957 1HB  ASN A 135     -16.268   1.097  20.919  1.00  0.73           H  
ATOM   1958 2HB  ASN A 135     -17.475   0.272  21.915  1.00  0.73           H  
ATOM   1959 1HD2 ASN A 135     -17.750   4.067  22.033  1.00  0.73           H  
ATOM   1960 2HD2 ASN A 135     -17.454   2.919  20.731  1.00  0.73           H  
ATOM   1961  N   ASP A 136     -14.600  -1.720  21.748  1.00  0.73           N  
ATOM   1962  CA  ASP A 136     -14.442  -3.175  21.700  1.00  0.73           C  
ATOM   1963  C   ASP A 136     -13.811  -3.619  23.023  1.00  0.73           C  
ATOM   1964  O   ASP A 136     -14.216  -4.625  23.615  1.00  0.73           O  
ATOM   1965  CB  ASP A 136     -13.525  -3.646  20.556  1.00  0.73           C  
ATOM   1966  CG  ASP A 136     -14.069  -3.526  19.108  1.00  0.73           C  
ATOM   1967  OD1 ASP A 136     -15.228  -3.287  18.898  1.00  0.73           O  
ATOM   1968  OD2 ASP A 136     -13.287  -3.726  18.213  1.00  0.73           O  
ATOM   1969  H   ASP A 136     -14.118  -1.113  21.085  1.00  0.73           H  
ATOM   1970  HA  ASP A 136     -15.421  -3.643  21.600  1.00  0.73           H  
ATOM   1971 1HB  ASP A 136     -12.594  -3.080  20.606  1.00  0.73           H  
ATOM   1972 2HB  ASP A 136     -13.262  -4.689  20.728  1.00  0.73           H  
ATOM   1973  N   THR A 137     -12.845  -2.823  23.517  1.00  0.72           N  
ATOM   1974  CA  THR A 137     -12.185  -3.108  24.786  1.00  0.72           C  
ATOM   1975  C   THR A 137     -13.171  -3.069  25.932  1.00  0.72           C  
ATOM   1976  O   THR A 137     -13.168  -3.972  26.766  1.00  0.72           O  
ATOM   1977  CB  THR A 137     -11.027  -2.152  25.093  1.00  0.72           C  
ATOM   1978  OG1 THR A 137      -9.998  -2.294  24.129  1.00  0.72           O  
ATOM   1979  CG2 THR A 137     -10.472  -2.423  26.506  1.00  0.72           C  
ATOM   1980  H   THR A 137     -12.546  -2.011  22.974  1.00  0.72           H  
ATOM   1981  HA  THR A 137     -11.775  -4.115  24.737  1.00  0.72           H  
ATOM   1982  HB  THR A 137     -11.386  -1.146  25.041  1.00  0.72           H  
ATOM   1983  HG1 THR A 137     -10.335  -1.988  23.262  1.00  0.72           H  
ATOM   1984 1HG2 THR A 137      -9.658  -1.725  26.715  1.00  0.72           H  
ATOM   1985 2HG2 THR A 137     -11.266  -2.284  27.242  1.00  0.72           H  
ATOM   1986 3HG2 THR A 137     -10.098  -3.446  26.559  1.00  0.72           H  
ATOM   1987  N   VAL A 138     -14.049  -2.062  25.962  1.00  0.72           N  
ATOM   1988  CA  VAL A 138     -15.036  -2.021  27.028  1.00  0.72           C  
ATOM   1989  C   VAL A 138     -15.932  -3.245  27.001  1.00  0.72           C  
ATOM   1990  O   VAL A 138     -16.177  -3.850  28.042  1.00  0.72           O  
ATOM   1991  CB  VAL A 138     -15.972  -0.809  26.914  1.00  0.72           C  
ATOM   1992  CG1 VAL A 138     -17.085  -1.020  27.878  1.00  0.72           C  
ATOM   1993  CG2 VAL A 138     -15.256   0.472  27.250  1.00  0.72           C  
ATOM   1994  H   VAL A 138     -13.996  -1.318  25.266  1.00  0.72           H  
ATOM   1995  HA  VAL A 138     -14.517  -1.973  27.981  1.00  0.72           H  
ATOM   1996  HB  VAL A 138     -16.384  -0.758  25.906  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 138     -17.743  -0.237  27.805  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 138     -17.616  -1.939  27.647  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 138     -16.697  -1.072  28.866  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 138     -15.952   1.306  27.179  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 138     -14.870   0.405  28.262  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 138     -14.438   0.620  26.552  1.00  0.72           H  
ATOM   2003  N   PHE A 139     -16.410  -3.627  25.823  1.00  0.73           N  
ATOM   2004  CA  PHE A 139     -17.290  -4.779  25.695  1.00  0.73           C  
ATOM   2005  C   PHE A 139     -16.587  -6.010  26.288  1.00  0.73           C  
ATOM   2006  O   PHE A 139     -17.154  -6.744  27.111  1.00  0.73           O  
ATOM   2007  CB  PHE A 139     -17.616  -4.964  24.207  1.00  0.73           C  
ATOM   2008  CG  PHE A 139     -18.609  -6.015  23.785  1.00  0.73           C  
ATOM   2009  CD1 PHE A 139     -19.957  -5.718  23.783  1.00  0.73           C  
ATOM   2010  CD2 PHE A 139     -18.214  -7.269  23.358  1.00  0.73           C  
ATOM   2011  CE1 PHE A 139     -20.890  -6.633  23.369  1.00  0.73           C  
ATOM   2012  CE2 PHE A 139     -19.159  -8.197  22.947  1.00  0.73           C  
ATOM   2013  CZ  PHE A 139     -20.499  -7.868  22.959  1.00  0.73           C  
ATOM   2014  H   PHE A 139     -16.171  -3.089  24.987  1.00  0.73           H  
ATOM   2015  HA  PHE A 139     -18.206  -4.586  26.251  1.00  0.73           H  
ATOM   2016 1HB  PHE A 139     -17.967  -4.009  23.817  1.00  0.73           H  
ATOM   2017 2HB  PHE A 139     -16.689  -5.174  23.681  1.00  0.73           H  
ATOM   2018  HD1 PHE A 139     -20.278  -4.737  24.115  1.00  0.73           H  
ATOM   2019  HD2 PHE A 139     -17.150  -7.517  23.345  1.00  0.73           H  
ATOM   2020  HE1 PHE A 139     -21.947  -6.373  23.378  1.00  0.73           H  
ATOM   2021  HE2 PHE A 139     -18.849  -9.185  22.611  1.00  0.73           H  
ATOM   2022  HZ  PHE A 139     -21.242  -8.589  22.643  1.00  0.73           H  
ATOM   2023  N   ARG A 140     -15.329  -6.230  25.876  1.00  0.73           N  
ATOM   2024  CA  ARG A 140     -14.539  -7.367  26.346  1.00  0.73           C  
ATOM   2025  C   ARG A 140     -14.264  -7.307  27.855  1.00  0.73           C  
ATOM   2026  O   ARG A 140     -14.379  -8.320  28.547  1.00  0.73           O  
ATOM   2027  CB  ARG A 140     -13.232  -7.432  25.576  1.00  0.73           C  
ATOM   2028  CG  ARG A 140     -13.398  -7.827  24.099  1.00  0.73           C  
ATOM   2029  CD  ARG A 140     -12.110  -7.757  23.351  1.00  0.73           C  
ATOM   2030  NE  ARG A 140     -11.151  -8.778  23.780  1.00  0.73           N  
ATOM   2031  CZ  ARG A 140     -11.075 -10.027  23.259  1.00  0.73           C  
ATOM   2032  NH1 ARG A 140     -11.889 -10.387  22.288  1.00  0.73           N  
ATOM   2033  NH2 ARG A 140     -10.178 -10.889  23.717  1.00  0.73           N  
ATOM   2034  H   ARG A 140     -14.909  -5.590  25.197  1.00  0.73           H  
ATOM   2035  HA  ARG A 140     -15.105  -8.275  26.135  1.00  0.73           H  
ATOM   2036 1HB  ARG A 140     -12.746  -6.453  25.604  1.00  0.73           H  
ATOM   2037 2HB  ARG A 140     -12.566  -8.141  26.044  1.00  0.73           H  
ATOM   2038 1HG  ARG A 140     -13.773  -8.846  24.040  1.00  0.73           H  
ATOM   2039 2HG  ARG A 140     -14.109  -7.152  23.623  1.00  0.73           H  
ATOM   2040 1HD  ARG A 140     -12.302  -7.894  22.289  1.00  0.73           H  
ATOM   2041 2HD  ARG A 140     -11.660  -6.777  23.514  1.00  0.73           H  
ATOM   2042  HE  ARG A 140     -10.519  -8.542  24.550  1.00  0.73           H  
ATOM   2043 1HH1 ARG A 140     -12.573  -9.734  21.933  1.00  0.73           H  
ATOM   2044 2HH1 ARG A 140     -11.831 -11.317  21.898  1.00  0.73           H  
ATOM   2045 1HH2 ARG A 140      -9.543 -10.613  24.458  1.00  0.73           H  
ATOM   2046 2HH2 ARG A 140     -10.123 -11.816  23.325  1.00  0.73           H  
ATOM   2047  N   LEU A 141     -13.959  -6.107  28.361  1.00  0.73           N  
ATOM   2048  CA  LEU A 141     -13.689  -5.845  29.774  1.00  0.73           C  
ATOM   2049  C   LEU A 141     -14.859  -6.179  30.637  1.00  0.73           C  
ATOM   2050  O   LEU A 141     -14.727  -6.877  31.643  1.00  0.73           O  
ATOM   2051  CB  LEU A 141     -13.315  -4.378  29.957  1.00  0.73           C  
ATOM   2052  CG  LEU A 141     -13.148  -3.834  31.338  1.00  0.73           C  
ATOM   2053  CD1 LEU A 141     -12.148  -4.538  32.141  1.00  0.73           C  
ATOM   2054  CD2 LEU A 141     -12.680  -2.476  31.168  1.00  0.73           C  
ATOM   2055  H   LEU A 141     -13.886  -5.320  27.725  1.00  0.73           H  
ATOM   2056  HA  LEU A 141     -12.860  -6.467  30.083  1.00  0.73           H  
ATOM   2057 1HB  LEU A 141     -12.430  -4.151  29.392  1.00  0.73           H  
ATOM   2058 2HB  LEU A 141     -14.114  -3.799  29.516  1.00  0.73           H  
ATOM   2059  HG  LEU A 141     -14.106  -3.863  31.858  1.00  0.73           H  
ATOM   2060 1HD1 LEU A 141     -12.075  -4.052  33.102  1.00  0.73           H  
ATOM   2061 2HD1 LEU A 141     -12.437  -5.580  32.275  1.00  0.73           H  
ATOM   2062 3HD1 LEU A 141     -11.201  -4.477  31.662  1.00  0.73           H  
ATOM   2063 1HD2 LEU A 141     -12.561  -2.056  32.143  1.00  0.73           H  
ATOM   2064 2HD2 LEU A 141     -11.719  -2.488  30.648  1.00  0.73           H  
ATOM   2065 3HD2 LEU A 141     -13.389  -1.908  30.585  1.00  0.73           H  
ATOM   2066  N   VAL A 142     -16.019  -5.696  30.249  1.00  0.73           N  
ATOM   2067  CA  VAL A 142     -17.211  -5.985  30.992  1.00  0.73           C  
ATOM   2068  C   VAL A 142     -17.474  -7.487  31.059  1.00  0.73           C  
ATOM   2069  O   VAL A 142     -17.700  -8.032  32.141  1.00  0.73           O  
ATOM   2070  CB  VAL A 142     -18.385  -5.290  30.324  1.00  0.73           C  
ATOM   2071  CG1 VAL A 142     -19.609  -5.764  30.898  1.00  0.73           C  
ATOM   2072  CG2 VAL A 142     -18.303  -3.799  30.493  1.00  0.73           C  
ATOM   2073  H   VAL A 142     -16.072  -5.120  29.410  1.00  0.73           H  
ATOM   2074  HA  VAL A 142     -17.088  -5.599  32.005  1.00  0.73           H  
ATOM   2075  HB  VAL A 142     -18.371  -5.527  29.272  1.00  0.73           H  
ATOM   2076 1HG1 VAL A 142     -20.445  -5.297  30.405  1.00  0.73           H  
ATOM   2077 2HG1 VAL A 142     -19.641  -6.826  30.738  1.00  0.73           H  
ATOM   2078 3HG1 VAL A 142     -19.653  -5.555  31.944  1.00  0.73           H  
ATOM   2079 1HG2 VAL A 142     -19.145  -3.322  30.000  1.00  0.73           H  
ATOM   2080 2HG2 VAL A 142     -18.317  -3.549  31.539  1.00  0.73           H  
ATOM   2081 3HG2 VAL A 142     -17.386  -3.447  30.058  1.00  0.73           H  
ATOM   2082  N   ARG A 143     -17.376  -8.183  29.919  1.00  0.73           N  
ATOM   2083  CA  ARG A 143     -17.606  -9.624  29.924  1.00  0.73           C  
ATOM   2084  C   ARG A 143     -16.556 -10.378  30.763  1.00  0.73           C  
ATOM   2085  O   ARG A 143     -16.893 -11.325  31.485  1.00  0.73           O  
ATOM   2086  CB  ARG A 143     -17.618 -10.149  28.494  1.00  0.73           C  
ATOM   2087  CG  ARG A 143     -18.822  -9.712  27.665  1.00  0.73           C  
ATOM   2088  CD  ARG A 143     -18.734 -10.170  26.255  1.00  0.73           C  
ATOM   2089  NE  ARG A 143     -18.843 -11.624  26.137  1.00  0.73           N  
ATOM   2090  CZ  ARG A 143     -18.453 -12.336  25.060  1.00  0.73           C  
ATOM   2091  NH1 ARG A 143     -17.914 -11.725  24.030  1.00  0.73           N  
ATOM   2092  NH2 ARG A 143     -18.608 -13.648  25.040  1.00  0.73           N  
ATOM   2093  H   ARG A 143     -17.167  -7.706  29.036  1.00  0.73           H  
ATOM   2094  HA  ARG A 143     -18.590  -9.805  30.360  1.00  0.73           H  
ATOM   2095 1HB  ARG A 143     -16.723  -9.792  27.977  1.00  0.73           H  
ATOM   2096 2HB  ARG A 143     -17.585 -11.236  28.498  1.00  0.73           H  
ATOM   2097 1HG  ARG A 143     -19.742 -10.095  28.108  1.00  0.73           H  
ATOM   2098 2HG  ARG A 143     -18.849  -8.636  27.658  1.00  0.73           H  
ATOM   2099 1HD  ARG A 143     -19.542  -9.720  25.679  1.00  0.73           H  
ATOM   2100 2HD  ARG A 143     -17.777  -9.859  25.835  1.00  0.73           H  
ATOM   2101  HE  ARG A 143     -19.254 -12.130  26.909  1.00  0.73           H  
ATOM   2102 1HH1 ARG A 143     -17.787 -10.724  24.047  1.00  0.73           H  
ATOM   2103 2HH1 ARG A 143     -17.621 -12.259  23.223  1.00  0.73           H  
ATOM   2104 1HH2 ARG A 143     -19.019 -14.124  25.831  1.00  0.73           H  
ATOM   2105 2HH2 ARG A 143     -18.313 -14.178  24.233  1.00  0.73           H  
ATOM   2106  N   HIS A 144     -15.290  -9.937  30.693  1.00  0.73           N  
ATOM   2107  CA  HIS A 144     -14.170 -10.549  31.416  1.00  0.73           C  
ATOM   2108  C   HIS A 144     -14.396 -10.376  32.920  1.00  0.73           C  
ATOM   2109  O   HIS A 144     -14.276 -11.332  33.697  1.00  0.73           O  
ATOM   2110  CB  HIS A 144     -12.846  -9.917  30.930  1.00  0.73           C  
ATOM   2111  CG  HIS A 144     -11.552 -10.533  31.428  1.00  0.73           C  
ATOM   2112  ND1 HIS A 144     -10.317 -10.280  30.819  1.00  0.73           N  
ATOM   2113  CD2 HIS A 144     -11.297 -11.379  32.430  1.00  0.73           C  
ATOM   2114  CE1 HIS A 144      -9.374 -10.931  31.460  1.00  0.73           C  
ATOM   2115  NE2 HIS A 144      -9.931 -11.614  32.430  1.00  0.73           N  
ATOM   2116  H   HIS A 144     -15.078  -9.159  30.071  1.00  0.73           H  
ATOM   2117  HA  HIS A 144     -14.132 -11.615  31.203  1.00  0.73           H  
ATOM   2118 1HB  HIS A 144     -12.823  -9.941  29.841  1.00  0.73           H  
ATOM   2119 2HB  HIS A 144     -12.841  -8.864  31.218  1.00  0.73           H  
ATOM   2120  HD2 HIS A 144     -12.034 -11.791  33.100  1.00  0.73           H  
ATOM   2121  HE1 HIS A 144      -8.309 -10.918  31.217  1.00  0.73           H  
ATOM   2122  HE2 HIS A 144      -9.424 -12.215  33.064  1.00  0.73           H  
ATOM   2123  N   PHE A 145     -14.763  -9.156  33.318  1.00  0.74           N  
ATOM   2124  CA  PHE A 145     -15.081  -8.826  34.697  1.00  0.74           C  
ATOM   2125  C   PHE A 145     -16.185  -9.698  35.254  1.00  0.74           C  
ATOM   2126  O   PHE A 145     -16.018 -10.318  36.309  1.00  0.74           O  
ATOM   2127  CB  PHE A 145     -15.532  -7.365  34.786  1.00  0.74           C  
ATOM   2128  CG  PHE A 145     -16.129  -6.971  36.116  1.00  0.74           C  
ATOM   2129  CD1 PHE A 145     -15.367  -6.691  37.235  1.00  0.74           C  
ATOM   2130  CD2 PHE A 145     -17.502  -6.876  36.224  1.00  0.74           C  
ATOM   2131  CE1 PHE A 145     -15.990  -6.317  38.421  1.00  0.74           C  
ATOM   2132  CE2 PHE A 145     -18.103  -6.509  37.392  1.00  0.74           C  
ATOM   2133  CZ  PHE A 145     -17.350  -6.228  38.487  1.00  0.74           C  
ATOM   2134  H   PHE A 145     -14.833  -8.413  32.626  1.00  0.74           H  
ATOM   2135  HA  PHE A 145     -14.186  -8.967  35.303  1.00  0.74           H  
ATOM   2136 1HB  PHE A 145     -14.686  -6.716  34.579  1.00  0.74           H  
ATOM   2137 2HB  PHE A 145     -16.272  -7.171  34.018  1.00  0.74           H  
ATOM   2138  HD1 PHE A 145     -14.277  -6.759  37.181  1.00  0.74           H  
ATOM   2139  HD2 PHE A 145     -18.114  -7.095  35.344  1.00  0.74           H  
ATOM   2140  HE1 PHE A 145     -15.399  -6.088  39.308  1.00  0.74           H  
ATOM   2141  HE2 PHE A 145     -19.184  -6.438  37.446  1.00  0.74           H  
ATOM   2142  HZ  PHE A 145     -17.832  -5.934  39.419  1.00  0.74           H  
ATOM   2143  N   TRP A 146     -17.309  -9.779  34.543  1.00  0.75           N  
ATOM   2144  CA  TRP A 146     -18.419 -10.554  35.060  1.00  0.75           C  
ATOM   2145  C   TRP A 146     -18.075 -12.032  35.161  1.00  0.75           C  
ATOM   2146  O   TRP A 146     -18.419 -12.696  36.147  1.00  0.75           O  
ATOM   2147  CB  TRP A 146     -19.662 -10.354  34.207  1.00  0.75           C  
ATOM   2148  CG  TRP A 146     -20.301  -9.034  34.405  1.00  0.75           C  
ATOM   2149  CD1 TRP A 146     -20.476  -8.078  33.485  1.00  0.75           C  
ATOM   2150  CD2 TRP A 146     -20.842  -8.507  35.627  1.00  0.75           C  
ATOM   2151  NE1 TRP A 146     -21.108  -6.999  34.043  1.00  0.75           N  
ATOM   2152  CE2 TRP A 146     -21.341  -7.249  35.339  1.00  0.75           C  
ATOM   2153  CE3 TRP A 146     -20.953  -8.997  36.921  1.00  0.75           C  
ATOM   2154  CZ2 TRP A 146     -21.954  -6.474  36.293  1.00  0.75           C  
ATOM   2155  CZ3 TRP A 146     -21.576  -8.203  37.873  1.00  0.75           C  
ATOM   2156  CH2 TRP A 146     -22.052  -6.986  37.564  1.00  0.75           C  
ATOM   2157  H   TRP A 146     -17.401  -9.270  33.661  1.00  0.75           H  
ATOM   2158  HA  TRP A 146     -18.643 -10.189  36.062  1.00  0.75           H  
ATOM   2159 1HB  TRP A 146     -19.393 -10.444  33.150  1.00  0.75           H  
ATOM   2160 2HB  TRP A 146     -20.386 -11.129  34.427  1.00  0.75           H  
ATOM   2161  HD1 TRP A 146     -20.178  -8.168  32.453  1.00  0.75           H  
ATOM   2162  HE1 TRP A 146     -21.394  -6.128  33.572  1.00  0.75           H  
ATOM   2163  HE3 TRP A 146     -20.574  -9.984  37.174  1.00  0.75           H  
ATOM   2164  HZ2 TRP A 146     -22.360  -5.491  36.074  1.00  0.75           H  
ATOM   2165  HZ3 TRP A 146     -21.690  -8.581  38.881  1.00  0.75           H  
ATOM   2166  HH2 TRP A 146     -22.539  -6.399  38.341  1.00  0.75           H  
ATOM   2167  N   LYS A 147     -17.331 -12.554  34.185  1.00  0.76           N  
ATOM   2168  CA  LYS A 147     -16.938 -13.948  34.255  1.00  0.76           C  
ATOM   2169  C   LYS A 147     -16.139 -14.206  35.531  1.00  0.76           C  
ATOM   2170  O   LYS A 147     -16.493 -15.072  36.336  1.00  0.76           O  
ATOM   2171  CB  LYS A 147     -16.098 -14.324  33.032  1.00  0.76           C  
ATOM   2172  CG  LYS A 147     -15.637 -15.779  32.995  1.00  0.76           C  
ATOM   2173  CD  LYS A 147     -14.839 -16.069  31.726  1.00  0.76           C  
ATOM   2174  CE  LYS A 147     -14.334 -17.505  31.696  1.00  0.76           C  
ATOM   2175  NZ  LYS A 147     -13.550 -17.791  30.463  1.00  0.76           N  
ATOM   2176  H   LYS A 147     -17.061 -11.995  33.373  1.00  0.76           H  
ATOM   2177  HA  LYS A 147     -17.832 -14.566  34.285  1.00  0.76           H  
ATOM   2178 1HB  LYS A 147     -16.674 -14.125  32.128  1.00  0.76           H  
ATOM   2179 2HB  LYS A 147     -15.212 -13.689  32.993  1.00  0.76           H  
ATOM   2180 1HG  LYS A 147     -15.007 -15.976  33.864  1.00  0.76           H  
ATOM   2181 2HG  LYS A 147     -16.503 -16.438  33.036  1.00  0.76           H  
ATOM   2182 1HD  LYS A 147     -15.466 -15.891  30.852  1.00  0.76           H  
ATOM   2183 2HD  LYS A 147     -13.984 -15.391  31.680  1.00  0.76           H  
ATOM   2184 1HE  LYS A 147     -13.701 -17.679  32.566  1.00  0.76           H  
ATOM   2185 2HE  LYS A 147     -15.186 -18.183  31.738  1.00  0.76           H  
ATOM   2186 1HZ  LYS A 147     -13.233 -18.750  30.479  1.00  0.76           H  
ATOM   2187 2HZ  LYS A 147     -14.132 -17.643  29.651  1.00  0.76           H  
ATOM   2188 3HZ  LYS A 147     -12.751 -17.174  30.421  1.00  0.76           H  
ATOM   2189  N   LEU A 148     -15.105 -13.396  35.767  1.00  0.77           N  
ATOM   2190  CA  LEU A 148     -14.264 -13.567  36.946  1.00  0.77           C  
ATOM   2191  C   LEU A 148     -14.987 -13.365  38.261  1.00  0.77           C  
ATOM   2192  O   LEU A 148     -14.713 -14.055  39.247  1.00  0.77           O  
ATOM   2193  CB  LEU A 148     -13.079 -12.628  36.890  1.00  0.77           C  
ATOM   2194  CG  LEU A 148     -12.044 -12.978  35.887  1.00  0.77           C  
ATOM   2195  CD1 LEU A 148     -11.013 -11.905  35.894  1.00  0.77           C  
ATOM   2196  CD2 LEU A 148     -11.451 -14.329  36.235  1.00  0.77           C  
ATOM   2197  H   LEU A 148     -14.876 -12.662  35.094  1.00  0.77           H  
ATOM   2198  HA  LEU A 148     -13.885 -14.586  36.933  1.00  0.77           H  
ATOM   2199 1HB  LEU A 148     -13.451 -11.628  36.645  1.00  0.77           H  
ATOM   2200 2HB  LEU A 148     -12.623 -12.588  37.854  1.00  0.77           H  
ATOM   2201  HG  LEU A 148     -12.492 -13.030  34.902  1.00  0.77           H  
ATOM   2202 1HD1 LEU A 148     -10.241 -12.124  35.172  1.00  0.77           H  
ATOM   2203 2HD1 LEU A 148     -11.491 -10.984  35.642  1.00  0.77           H  
ATOM   2204 3HD1 LEU A 148     -10.568 -11.833  36.888  1.00  0.77           H  
ATOM   2205 1HD2 LEU A 148     -10.688 -14.590  35.504  1.00  0.77           H  
ATOM   2206 2HD2 LEU A 148     -11.009 -14.287  37.224  1.00  0.77           H  
ATOM   2207 3HD2 LEU A 148     -12.237 -15.083  36.223  1.00  0.77           H  
ATOM   2208  N   LYS A 149     -15.933 -12.441  38.274  1.00  0.78           N  
ATOM   2209  CA  LYS A 149     -16.715 -12.155  39.457  1.00  0.78           C  
ATOM   2210  C   LYS A 149     -17.516 -13.372  39.920  1.00  0.78           C  
ATOM   2211  O   LYS A 149     -17.876 -13.470  41.097  1.00  0.78           O  
ATOM   2212  CB  LYS A 149     -17.651 -10.978  39.234  1.00  0.78           C  
ATOM   2213  CG  LYS A 149     -18.372 -10.555  40.483  1.00  0.78           C  
ATOM   2214  CD  LYS A 149     -19.184  -9.354  40.226  1.00  0.78           C  
ATOM   2215  CE  LYS A 149     -19.874  -8.849  41.472  1.00  0.78           C  
ATOM   2216  NZ  LYS A 149     -20.804  -9.879  42.046  1.00  0.78           N  
ATOM   2217  H   LYS A 149     -16.100 -11.883  37.437  1.00  0.78           H  
ATOM   2218  HA  LYS A 149     -16.031 -11.892  40.256  1.00  0.78           H  
ATOM   2219 1HB  LYS A 149     -17.082 -10.125  38.852  1.00  0.78           H  
ATOM   2220 2HB  LYS A 149     -18.393 -11.242  38.479  1.00  0.78           H  
ATOM   2221 1HG  LYS A 149     -19.029 -11.362  40.813  1.00  0.78           H  
ATOM   2222 2HG  LYS A 149     -17.644 -10.343  41.269  1.00  0.78           H  
ATOM   2223 1HD  LYS A 149     -18.566  -8.567  39.793  1.00  0.78           H  
ATOM   2224 2HD  LYS A 149     -19.919  -9.654  39.518  1.00  0.78           H  
ATOM   2225 1HE  LYS A 149     -19.125  -8.586  42.219  1.00  0.78           H  
ATOM   2226 2HE  LYS A 149     -20.447  -7.956  41.219  1.00  0.78           H  
ATOM   2227 1HZ  LYS A 149     -21.251  -9.511  42.868  1.00  0.78           H  
ATOM   2228 2HZ  LYS A 149     -21.537 -10.154  41.361  1.00  0.78           H  
ATOM   2229 3HZ  LYS A 149     -20.276 -10.699  42.290  1.00  0.78           H  
ATOM   2230  N   GLY A 150     -17.861 -14.264  38.984  1.00  0.77           N  
ATOM   2231  CA  GLY A 150     -18.699 -15.403  39.291  1.00  0.77           C  
ATOM   2232  C   GLY A 150     -20.081 -15.281  38.668  1.00  0.77           C  
ATOM   2233  O   GLY A 150     -20.991 -16.033  39.027  1.00  0.77           O  
ATOM   2234  H   GLY A 150     -17.492 -14.185  38.037  1.00  0.77           H  
ATOM   2235 1HA  GLY A 150     -18.213 -16.306  38.921  1.00  0.77           H  
ATOM   2236 2HA  GLY A 150     -18.792 -15.510  40.369  1.00  0.77           H  
ATOM   2237  N   GLU A 151     -20.252 -14.347  37.725  1.00  0.76           N  
ATOM   2238  CA  GLU A 151     -21.540 -14.185  37.067  1.00  0.76           C  
ATOM   2239  C   GLU A 151     -21.393 -14.194  35.532  1.00  0.76           C  
ATOM   2240  O   GLU A 151     -21.740 -13.208  34.882  1.00  0.76           O  
ATOM   2241  CB  GLU A 151     -22.223 -12.879  37.521  1.00  0.76           C  
ATOM   2242  CG  GLU A 151     -22.502 -12.795  39.060  1.00  0.76           C  
ATOM   2243  CD  GLU A 151     -23.380 -11.606  39.504  1.00  0.76           C  
ATOM   2244  OE1 GLU A 151     -24.489 -11.516  39.017  1.00  0.76           O  
ATOM   2245  OE2 GLU A 151     -22.949 -10.796  40.318  1.00  0.76           O  
ATOM   2246  H   GLU A 151     -19.480 -13.748  37.431  1.00  0.76           H  
ATOM   2247  HA  GLU A 151     -22.197 -14.995  37.368  1.00  0.76           H  
ATOM   2248 1HB  GLU A 151     -21.591 -12.036  37.251  1.00  0.76           H  
ATOM   2249 2HB  GLU A 151     -23.171 -12.755  36.992  1.00  0.76           H  
ATOM   2250 1HG  GLU A 151     -22.981 -13.724  39.380  1.00  0.76           H  
ATOM   2251 2HG  GLU A 151     -21.542 -12.727  39.583  1.00  0.76           H  
ATOM   2252  N   PRO A 152     -20.982 -15.333  34.913  1.00  0.74           N  
ATOM   2253  CA  PRO A 152     -20.718 -15.508  33.487  1.00  0.74           C  
ATOM   2254  C   PRO A 152     -21.954 -15.327  32.626  1.00  0.74           C  
ATOM   2255  O   PRO A 152     -21.851 -15.150  31.417  1.00  0.74           O  
ATOM   2256  CB  PRO A 152     -20.219 -16.954  33.399  1.00  0.74           C  
ATOM   2257  CG  PRO A 152     -20.791 -17.635  34.613  1.00  0.74           C  
ATOM   2258  CD  PRO A 152     -20.783 -16.581  35.688  1.00  0.74           C  
ATOM   2259  HA  PRO A 152     -19.933 -14.802  33.179  1.00  0.74           H  
ATOM   2260 1HB  PRO A 152     -20.561 -17.409  32.457  1.00  0.74           H  
ATOM   2261 2HB  PRO A 152     -19.118 -16.969  33.381  1.00  0.74           H  
ATOM   2262 1HG  PRO A 152     -21.802 -18.009  34.394  1.00  0.74           H  
ATOM   2263 2HG  PRO A 152     -20.180 -18.513  34.876  1.00  0.74           H  
ATOM   2264 1HD  PRO A 152     -21.599 -16.787  36.382  1.00  0.74           H  
ATOM   2265 2HD  PRO A 152     -19.800 -16.575  36.178  1.00  0.74           H  
ATOM   2266  N   SER A 153     -23.136 -15.421  33.236  1.00  0.71           N  
ATOM   2267  CA  SER A 153     -24.378 -15.232  32.501  1.00  0.71           C  
ATOM   2268  C   SER A 153     -24.574 -13.770  32.093  1.00  0.71           C  
ATOM   2269  O   SER A 153     -25.264 -13.467  31.111  1.00  0.71           O  
ATOM   2270  CB  SER A 153     -25.542 -15.737  33.348  1.00  0.71           C  
ATOM   2271  OG  SER A 153     -25.692 -14.990  34.531  1.00  0.71           O  
ATOM   2272  H   SER A 153     -23.182 -15.596  34.226  1.00  0.71           H  
ATOM   2273  HA  SER A 153     -24.332 -15.832  31.591  1.00  0.71           H  
ATOM   2274 1HB  SER A 153     -26.463 -15.687  32.771  1.00  0.71           H  
ATOM   2275 2HB  SER A 153     -25.371 -16.780  33.599  1.00  0.71           H  
ATOM   2276  HG  SER A 153     -26.170 -14.163  34.295  1.00  0.71           H  
ATOM   2277  N   ARG A 154     -23.902 -12.849  32.787  1.00  0.68           N  
ATOM   2278  CA  ARG A 154     -24.085 -11.434  32.503  1.00  0.68           C  
ATOM   2279  C   ARG A 154     -23.277 -10.961  31.326  1.00  0.68           C  
ATOM   2280  O   ARG A 154     -22.204 -10.379  31.487  1.00  0.68           O  
ATOM   2281  CB  ARG A 154     -23.772 -10.567  33.692  1.00  0.68           C  
ATOM   2282  CG  ARG A 154     -24.719 -10.620  34.831  1.00  0.68           C  
ATOM   2283  CD  ARG A 154     -24.249  -9.719  35.840  1.00  0.68           C  
ATOM   2284  NE  ARG A 154     -25.001  -9.744  37.025  1.00  0.68           N  
ATOM   2285  CZ  ARG A 154     -26.029  -8.963  37.374  1.00  0.68           C  
ATOM   2286  NH1 ARG A 154     -26.511  -8.005  36.602  1.00  0.68           N  
ATOM   2287  NH2 ARG A 154     -26.537  -9.200  38.560  1.00  0.68           N  
ATOM   2288  H   ARG A 154     -23.272 -13.123  33.543  1.00  0.68           H  
ATOM   2289  HA  ARG A 154     -25.127 -11.280  32.275  1.00  0.68           H  
ATOM   2290 1HB  ARG A 154     -22.803 -10.846  34.085  1.00  0.68           H  
ATOM   2291 2HB  ARG A 154     -23.712  -9.550  33.386  1.00  0.68           H  
ATOM   2292 1HG  ARG A 154     -25.710 -10.300  34.511  1.00  0.68           H  
ATOM   2293 2HG  ARG A 154     -24.761 -11.630  35.245  1.00  0.68           H  
ATOM   2294 1HD  ARG A 154     -23.265 -10.041  36.087  1.00  0.68           H  
ATOM   2295 2HD  ARG A 154     -24.228  -8.697  35.460  1.00  0.68           H  
ATOM   2296  HE  ARG A 154     -24.729 -10.435  37.710  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 154     -26.125  -7.838  35.657  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 154     -27.282  -7.420  36.948  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 154     -26.105  -9.960  39.107  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 154     -27.315  -8.663  38.908  1.00  0.68           H  
ATOM   2301  N   THR A 155     -23.778 -11.254  30.130  1.00  0.66           N  
ATOM   2302  CA  THR A 155     -23.095 -10.870  28.897  1.00  0.66           C  
ATOM   2303  C   THR A 155     -23.909  -9.955  27.966  1.00  0.66           C  
ATOM   2304  O   THR A 155     -23.413  -9.583  26.902  1.00  0.66           O  
ATOM   2305  CB  THR A 155     -22.598 -12.101  28.130  1.00  0.66           C  
ATOM   2306  OG1 THR A 155     -23.701 -12.952  27.782  1.00  0.66           O  
ATOM   2307  CG2 THR A 155     -21.608 -12.858  28.987  1.00  0.66           C  
ATOM   2308  H   THR A 155     -24.648 -11.793  30.114  1.00  0.66           H  
ATOM   2309  HA  THR A 155     -22.201 -10.315  29.176  1.00  0.66           H  
ATOM   2310  HB  THR A 155     -22.102 -11.779  27.215  1.00  0.66           H  
ATOM   2311  HG1 THR A 155     -24.251 -13.104  28.565  1.00  0.66           H  
ATOM   2312 1HG2 THR A 155     -21.243 -13.727  28.446  1.00  0.66           H  
ATOM   2313 2HG2 THR A 155     -20.771 -12.207  29.240  1.00  0.66           H  
ATOM   2314 3HG2 THR A 155     -22.098 -13.184  29.898  1.00  0.66           H  
ATOM   2315  N   VAL A 156     -25.147  -9.593  28.340  1.00  0.64           N  
ATOM   2316  CA  VAL A 156     -25.951  -8.723  27.483  1.00  0.64           C  
ATOM   2317  C   VAL A 156     -25.695  -7.246  27.731  1.00  0.64           C  
ATOM   2318  O   VAL A 156     -25.608  -6.790  28.875  1.00  0.64           O  
ATOM   2319  CB  VAL A 156     -27.469  -9.009  27.593  1.00  0.64           C  
ATOM   2320  CG1 VAL A 156     -28.288  -7.973  26.773  1.00  0.64           C  
ATOM   2321  CG2 VAL A 156     -27.745 -10.391  27.074  1.00  0.64           C  
ATOM   2322  H   VAL A 156     -25.561  -9.929  29.205  1.00  0.64           H  
ATOM   2323  HA  VAL A 156     -25.670  -8.950  26.465  1.00  0.64           H  
ATOM   2324  HB  VAL A 156     -27.779  -8.936  28.613  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 156     -29.344  -8.195  26.856  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 156     -28.112  -6.972  27.153  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 156     -27.997  -8.019  25.721  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 156     -28.806 -10.606  27.152  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 156     -27.436 -10.450  26.032  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 156     -27.183 -11.117  27.666  1.00  0.64           H  
ATOM   2331  N   PHE A 157     -25.540  -6.517  26.650  1.00  0.64           N  
ATOM   2332  CA  PHE A 157     -25.342  -5.089  26.723  1.00  0.64           C  
ATOM   2333  C   PHE A 157     -26.596  -4.384  26.259  1.00  0.64           C  
ATOM   2334  O   PHE A 157     -27.241  -4.831  25.307  1.00  0.64           O  
ATOM   2335  CB  PHE A 157     -24.164  -4.716  25.861  1.00  0.64           C  
ATOM   2336  CG  PHE A 157     -22.903  -5.210  26.412  1.00  0.64           C  
ATOM   2337  CD1 PHE A 157     -22.557  -6.528  26.249  1.00  0.64           C  
ATOM   2338  CD2 PHE A 157     -22.032  -4.367  27.049  1.00  0.64           C  
ATOM   2339  CE1 PHE A 157     -21.381  -7.007  26.740  1.00  0.64           C  
ATOM   2340  CE2 PHE A 157     -20.843  -4.839  27.532  1.00  0.64           C  
ATOM   2341  CZ  PHE A 157     -20.523  -6.169  27.380  1.00  0.64           C  
ATOM   2342  H   PHE A 157     -25.591  -6.984  25.745  1.00  0.64           H  
ATOM   2343  HA  PHE A 157     -25.140  -4.810  27.753  1.00  0.64           H  
ATOM   2344 1HB  PHE A 157     -24.293  -5.135  24.876  1.00  0.64           H  
ATOM   2345 2HB  PHE A 157     -24.106  -3.632  25.767  1.00  0.64           H  
ATOM   2346  HD1 PHE A 157     -23.244  -7.203  25.726  1.00  0.64           H  
ATOM   2347  HD2 PHE A 157     -22.297  -3.311  27.164  1.00  0.64           H  
ATOM   2348  HE1 PHE A 157     -21.137  -8.057  26.607  1.00  0.64           H  
ATOM   2349  HE2 PHE A 157     -20.151  -4.166  28.034  1.00  0.64           H  
ATOM   2350  HZ  PHE A 157     -19.589  -6.547  27.757  1.00  0.64           H  
ATOM   2351  N   ILE A 158     -26.934  -3.300  26.934  1.00  0.65           N  
ATOM   2352  CA  ILE A 158     -28.090  -2.503  26.564  1.00  0.65           C  
ATOM   2353  C   ILE A 158     -27.652  -1.094  26.178  1.00  0.65           C  
ATOM   2354  O   ILE A 158     -26.902  -0.451  26.915  1.00  0.65           O  
ATOM   2355  CB  ILE A 158     -29.128  -2.456  27.700  1.00  0.65           C  
ATOM   2356  CG1 ILE A 158     -29.638  -3.874  28.044  1.00  0.65           C  
ATOM   2357  CG2 ILE A 158     -30.281  -1.625  27.264  1.00  0.65           C  
ATOM   2358  CD1 ILE A 158     -30.509  -3.924  29.293  1.00  0.65           C  
ATOM   2359  H   ILE A 158     -26.365  -3.033  27.740  1.00  0.65           H  
ATOM   2360  HA  ILE A 158     -28.564  -2.959  25.701  1.00  0.65           H  
ATOM   2361  HB  ILE A 158     -28.670  -2.044  28.590  1.00  0.65           H  
ATOM   2362 1HG1 ILE A 158     -30.215  -4.248  27.207  1.00  0.65           H  
ATOM   2363 2HG1 ILE A 158     -28.786  -4.532  28.199  1.00  0.65           H  
ATOM   2364 1HG2 ILE A 158     -31.024  -1.582  28.058  1.00  0.65           H  
ATOM   2365 2HG2 ILE A 158     -29.951  -0.629  27.025  1.00  0.65           H  
ATOM   2366 3HG2 ILE A 158     -30.714  -2.084  26.374  1.00  0.65           H  
ATOM   2367 1HD1 ILE A 158     -30.833  -4.949  29.465  1.00  0.65           H  
ATOM   2368 2HD1 ILE A 158     -29.940  -3.570  30.148  1.00  0.65           H  
ATOM   2369 3HD1 ILE A 158     -31.383  -3.289  29.159  1.00  0.65           H  
ATOM   2370  N   SER A 159     -28.109  -0.618  25.026  1.00  0.67           N  
ATOM   2371  CA  SER A 159     -27.691   0.706  24.571  1.00  0.67           C  
ATOM   2372  C   SER A 159     -28.796   1.519  23.929  1.00  0.67           C  
ATOM   2373  O   SER A 159     -29.808   0.977  23.507  1.00  0.67           O  
ATOM   2374  CB  SER A 159     -26.606   0.515  23.554  1.00  0.67           C  
ATOM   2375  OG  SER A 159     -27.087  -0.197  22.489  1.00  0.67           O  
ATOM   2376  H   SER A 159     -28.706  -1.212  24.447  1.00  0.67           H  
ATOM   2377  HA  SER A 159     -27.310   1.263  25.426  1.00  0.67           H  
ATOM   2378 1HB  SER A 159     -26.232   1.486  23.218  1.00  0.67           H  
ATOM   2379 2HB  SER A 159     -25.790  -0.022  23.986  1.00  0.67           H  
ATOM   2380  HG  SER A 159     -26.473  -0.016  21.765  1.00  0.67           H  
ATOM   2381  N   ARG A 160     -28.606   2.826  23.859  1.00  0.71           N  
ATOM   2382  CA  ARG A 160     -29.607   3.683  23.229  1.00  0.71           C  
ATOM   2383  C   ARG A 160     -29.625   3.462  21.703  1.00  0.71           C  
ATOM   2384  O   ARG A 160     -28.574   3.476  21.068  1.00  0.71           O  
ATOM   2385  CB  ARG A 160     -29.341   5.130  23.589  1.00  0.71           C  
ATOM   2386  CG  ARG A 160     -29.524   5.468  25.091  1.00  0.71           C  
ATOM   2387  CD  ARG A 160     -29.402   6.918  25.311  1.00  0.71           C  
ATOM   2388  NE  ARG A 160     -28.095   7.469  25.006  1.00  0.71           N  
ATOM   2389  CZ  ARG A 160     -27.866   8.094  23.843  1.00  0.71           C  
ATOM   2390  NH1 ARG A 160     -28.834   8.071  22.959  1.00  0.71           N  
ATOM   2391  NH2 ARG A 160     -26.739   8.693  23.588  1.00  0.71           N  
ATOM   2392  H   ARG A 160     -27.754   3.221  24.239  1.00  0.71           H  
ATOM   2393  HA  ARG A 160     -30.588   3.422  23.613  1.00  0.71           H  
ATOM   2394 1HB  ARG A 160     -28.324   5.396  23.308  1.00  0.71           H  
ATOM   2395 2HB  ARG A 160     -30.019   5.772  23.023  1.00  0.71           H  
ATOM   2396 1HG  ARG A 160     -30.519   5.154  25.424  1.00  0.71           H  
ATOM   2397 2HG  ARG A 160     -28.760   4.960  25.681  1.00  0.71           H  
ATOM   2398 1HD  ARG A 160     -30.123   7.416  24.681  1.00  0.71           H  
ATOM   2399 2HD  ARG A 160     -29.625   7.143  26.353  1.00  0.71           H  
ATOM   2400  HE  ARG A 160     -27.372   7.467  25.715  1.00  0.71           H  
ATOM   2401 1HH1 ARG A 160     -29.671   7.564  23.191  1.00  0.71           H  
ATOM   2402 2HH1 ARG A 160     -28.784   8.561  22.047  1.00  0.71           H  
ATOM   2403 1HH2 ARG A 160     -26.001   8.765  24.297  1.00  0.71           H  
ATOM   2404 2HH2 ARG A 160     -26.587   9.095  22.661  1.00  0.71           H  
ATOM   2405  N   TRP A 161     -30.818   3.309  21.107  1.00  0.75           N  
ATOM   2406  CA  TRP A 161     -30.961   2.990  19.664  1.00  0.75           C  
ATOM   2407  C   TRP A 161     -30.239   3.877  18.637  1.00  0.75           C  
ATOM   2408  O   TRP A 161     -30.029   3.444  17.507  1.00  0.75           O  
ATOM   2409  CB  TRP A 161     -32.431   2.971  19.216  1.00  0.75           C  
ATOM   2410  CG  TRP A 161     -33.142   4.306  19.111  1.00  0.75           C  
ATOM   2411  CD1 TRP A 161     -33.884   4.904  20.048  1.00  0.75           C  
ATOM   2412  CD2 TRP A 161     -33.180   5.184  17.954  1.00  0.75           C  
ATOM   2413  NE1 TRP A 161     -34.403   6.099  19.569  1.00  0.75           N  
ATOM   2414  CE2 TRP A 161     -33.970   6.282  18.300  1.00  0.75           C  
ATOM   2415  CE3 TRP A 161     -32.616   5.123  16.670  1.00  0.75           C  
ATOM   2416  CZ2 TRP A 161     -34.212   7.319  17.420  1.00  0.75           C  
ATOM   2417  CZ3 TRP A 161     -32.856   6.168  15.787  1.00  0.75           C  
ATOM   2418  CH2 TRP A 161     -33.633   7.238  16.155  1.00  0.75           C  
ATOM   2419  H   TRP A 161     -31.658   3.322  21.692  1.00  0.75           H  
ATOM   2420  HA  TRP A 161     -30.567   1.982  19.528  1.00  0.75           H  
ATOM   2421 1HB  TRP A 161     -32.494   2.487  18.242  1.00  0.75           H  
ATOM   2422 2HB  TRP A 161     -32.998   2.355  19.917  1.00  0.75           H  
ATOM   2423  HD1 TRP A 161     -34.047   4.489  21.008  1.00  0.75           H  
ATOM   2424  HE1 TRP A 161     -35.019   6.747  20.060  1.00  0.75           H  
ATOM   2425  HE3 TRP A 161     -31.996   4.276  16.375  1.00  0.75           H  
ATOM   2426  HZ2 TRP A 161     -34.833   8.176  17.692  1.00  0.75           H  
ATOM   2427  HZ3 TRP A 161     -32.409   6.120  14.794  1.00  0.75           H  
ATOM   2428  HH2 TRP A 161     -33.802   8.042  15.437  1.00  0.75           H  
ATOM   2429  N   ASN A 162     -29.940   5.128  18.975  1.00  0.79           N  
ATOM   2430  CA  ASN A 162     -29.307   6.032  18.010  1.00  0.79           C  
ATOM   2431  C   ASN A 162     -27.865   6.331  18.359  1.00  0.79           C  
ATOM   2432  O   ASN A 162     -27.329   7.357  17.941  1.00  0.79           O  
ATOM   2433  CB  ASN A 162     -30.069   7.339  17.935  1.00  0.79           C  
ATOM   2434  CG  ASN A 162     -29.813   8.196  16.698  1.00  0.79           C  
ATOM   2435  OD1 ASN A 162     -29.637   7.732  15.560  1.00  0.79           O  
ATOM   2436  ND2 ASN A 162     -29.803   9.488  16.948  1.00  0.79           N  
ATOM   2437  H   ASN A 162     -30.132   5.440  19.913  1.00  0.79           H  
ATOM   2438  HA  ASN A 162     -29.310   5.555  17.030  1.00  0.79           H  
ATOM   2439 1HB  ASN A 162     -31.122   7.164  18.040  1.00  0.79           H  
ATOM   2440 2HB  ASN A 162     -29.771   7.923  18.789  1.00  0.79           H  
ATOM   2441 1HD2 ASN A 162     -29.634  10.187  16.222  1.00  0.79           H  
ATOM   2442 2HD2 ASN A 162     -29.945   9.799  17.887  1.00  0.79           H  
ATOM   2443  N   ALA A 163     -27.236   5.455  19.127  1.00  0.84           N  
ATOM   2444  CA  ALA A 163     -25.846   5.654  19.489  1.00  0.84           C  
ATOM   2445  C   ALA A 163     -24.916   5.220  18.368  1.00  0.84           C  
ATOM   2446  O   ALA A 163     -25.280   4.441  17.489  1.00  0.84           O  
ATOM   2447  CB  ALA A 163     -25.522   4.929  20.778  1.00  0.84           C  
ATOM   2448  H   ALA A 163     -27.719   4.621  19.482  1.00  0.84           H  
ATOM   2449  HA  ALA A 163     -25.686   6.700  19.652  1.00  0.84           H  
ATOM   2450 1HB  ALA A 163     -24.487   5.134  21.033  1.00  0.84           H  
ATOM   2451 2HB  ALA A 163     -26.174   5.286  21.571  1.00  0.84           H  
ATOM   2452 3HB  ALA A 163     -25.668   3.856  20.653  1.00  0.84           H  
ATOM   2453  N   TYR A 164     -23.701   5.733  18.380  1.00  0.88           N  
ATOM   2454  CA  TYR A 164     -22.714   5.237  17.443  1.00  0.88           C  
ATOM   2455  C   TYR A 164     -21.465   4.938  18.230  1.00  0.88           C  
ATOM   2456  O   TYR A 164     -20.731   5.844  18.609  1.00  0.88           O  
ATOM   2457  CB  TYR A 164     -22.419   6.255  16.347  1.00  0.88           C  
ATOM   2458  CG  TYR A 164     -21.454   5.743  15.294  1.00  0.88           C  
ATOM   2459  CD1 TYR A 164     -21.894   4.885  14.291  1.00  0.88           C  
ATOM   2460  CD2 TYR A 164     -20.121   6.124  15.338  1.00  0.88           C  
ATOM   2461  CE1 TYR A 164     -20.997   4.427  13.342  1.00  0.88           C  
ATOM   2462  CE2 TYR A 164     -19.236   5.659  14.386  1.00  0.88           C  
ATOM   2463  CZ  TYR A 164     -19.677   4.816  13.391  1.00  0.88           C  
ATOM   2464  OH  TYR A 164     -18.805   4.362  12.432  1.00  0.88           O  
ATOM   2465  H   TYR A 164     -23.432   6.429  19.085  1.00  0.88           H  
ATOM   2466  HA  TYR A 164     -23.064   4.310  16.994  1.00  0.88           H  
ATOM   2467 1HB  TYR A 164     -23.335   6.539  15.856  1.00  0.88           H  
ATOM   2468 2HB  TYR A 164     -21.992   7.148  16.795  1.00  0.88           H  
ATOM   2469  HD1 TYR A 164     -22.942   4.578  14.251  1.00  0.88           H  
ATOM   2470  HD2 TYR A 164     -19.775   6.793  16.125  1.00  0.88           H  
ATOM   2471  HE1 TYR A 164     -21.322   3.770  12.560  1.00  0.88           H  
ATOM   2472  HE2 TYR A 164     -18.190   5.960  14.419  1.00  0.88           H  
ATOM   2473  HH  TYR A 164     -19.296   3.894  11.751  1.00  0.88           H  
ATOM   2474  N   HIS A 165     -21.183   3.664  18.432  1.00  0.92           N  
ATOM   2475  CA  HIS A 165     -20.054   3.321  19.275  1.00  0.92           C  
ATOM   2476  C   HIS A 165     -18.878   2.784  18.463  1.00  0.92           C  
ATOM   2477  O   HIS A 165     -17.913   2.252  19.012  1.00  0.92           O  
ATOM   2478  CB  HIS A 165     -20.496   2.343  20.374  1.00  0.92           C  
ATOM   2479  CG  HIS A 165     -21.483   2.922  21.380  1.00  0.92           C  
ATOM   2480  ND1 HIS A 165     -21.159   3.945  22.216  1.00  0.92           N  
ATOM   2481  CD2 HIS A 165     -22.751   2.592  21.694  1.00  0.92           C  
ATOM   2482  CE1 HIS A 165     -22.188   4.231  22.975  1.00  0.92           C  
ATOM   2483  NE2 HIS A 165     -23.162   3.424  22.677  1.00  0.92           N  
ATOM   2484  H   HIS A 165     -21.778   2.933  18.061  1.00  0.92           H  
ATOM   2485  HA  HIS A 165     -19.699   4.218  19.787  1.00  0.92           H  
ATOM   2486 1HB  HIS A 165     -20.984   1.501  19.909  1.00  0.92           H  
ATOM   2487 2HB  HIS A 165     -19.645   1.952  20.902  1.00  0.92           H  
ATOM   2488  HD1 HIS A 165     -20.271   4.441  22.268  1.00  0.92           H  
ATOM   2489  HD2 HIS A 165     -23.424   1.876  21.347  1.00  0.92           H  
ATOM   2490  HE1 HIS A 165     -22.133   5.019  23.700  1.00  0.92           H  
ATOM   2491  N   GLY A 166     -18.933   2.977  17.154  1.00  0.95           N  
ATOM   2492  CA  GLY A 166     -17.844   2.546  16.300  1.00  0.95           C  
ATOM   2493  C   GLY A 166     -18.294   1.862  15.029  1.00  0.95           C  
ATOM   2494  O   GLY A 166     -19.486   1.648  14.807  1.00  0.95           O  
ATOM   2495  H   GLY A 166     -19.737   3.438  16.753  1.00  0.95           H  
ATOM   2496 1HA  GLY A 166     -17.240   3.415  16.038  1.00  0.95           H  
ATOM   2497 2HA  GLY A 166     -17.199   1.871  16.854  1.00  0.95           H  
ATOM   2498  N   SER A 167     -17.304   1.570  14.180  1.00  0.98           N  
ATOM   2499  CA  SER A 167     -17.503   0.928  12.875  1.00  0.98           C  
ATOM   2500  C   SER A 167     -17.231  -0.585  12.902  1.00  0.98           C  
ATOM   2501  O   SER A 167     -17.439  -1.279  11.904  1.00  0.98           O  
ATOM   2502  CB  SER A 167     -16.625   1.584  11.831  1.00  0.98           C  
ATOM   2503  OG  SER A 167     -15.266   1.375  12.106  1.00  0.98           O  
ATOM   2504  H   SER A 167     -16.366   1.814  14.487  1.00  0.98           H  
ATOM   2505  HA  SER A 167     -18.541   1.081  12.581  1.00  0.98           H  
ATOM   2506 1HB  SER A 167     -16.868   1.185  10.849  1.00  0.98           H  
ATOM   2507 2HB  SER A 167     -16.830   2.652  11.810  1.00  0.98           H  
ATOM   2508  HG  SER A 167     -15.112   0.434  11.981  1.00  0.98           H  
ATOM   2509  N   THR A 168     -16.748  -1.077  14.040  1.00  0.98           N  
ATOM   2510  CA  THR A 168     -16.428  -2.491  14.243  1.00  0.98           C  
ATOM   2511  C   THR A 168     -17.685  -3.256  14.536  1.00  0.98           C  
ATOM   2512  O   THR A 168     -18.729  -2.655  14.761  1.00  0.98           O  
ATOM   2513  CB  THR A 168     -15.439  -2.691  15.399  1.00  0.98           C  
ATOM   2514  OG1 THR A 168     -16.028  -2.180  16.618  1.00  0.98           O  
ATOM   2515  CG2 THR A 168     -14.119  -2.003  15.094  1.00  0.98           C  
ATOM   2516  H   THR A 168     -16.604  -0.432  14.801  1.00  0.98           H  
ATOM   2517  HA  THR A 168     -15.988  -2.890  13.328  1.00  0.98           H  
ATOM   2518  HB  THR A 168     -15.251  -3.755  15.539  1.00  0.98           H  
ATOM   2519  HG1 THR A 168     -15.537  -2.549  17.398  1.00  0.98           H  
ATOM   2520 1HG2 THR A 168     -13.428  -2.157  15.931  1.00  0.98           H  
ATOM   2521 2HG2 THR A 168     -13.693  -2.430  14.187  1.00  0.98           H  
ATOM   2522 3HG2 THR A 168     -14.278  -0.956  14.940  1.00  0.98           H  
ATOM   2523  N   VAL A 169     -17.617  -4.576  14.568  1.00  0.96           N  
ATOM   2524  CA  VAL A 169     -18.845  -5.288  14.843  1.00  0.96           C  
ATOM   2525  C   VAL A 169     -19.377  -4.969  16.241  1.00  0.96           C  
ATOM   2526  O   VAL A 169     -20.561  -4.676  16.410  1.00  0.96           O  
ATOM   2527  CB  VAL A 169     -18.652  -6.797  14.676  1.00  0.96           C  
ATOM   2528  CG1 VAL A 169     -19.905  -7.523  15.144  1.00  0.96           C  
ATOM   2529  CG2 VAL A 169     -18.346  -7.101  13.219  1.00  0.96           C  
ATOM   2530  H   VAL A 169     -16.749  -5.062  14.393  1.00  0.96           H  
ATOM   2531  HA  VAL A 169     -19.574  -4.970  14.113  1.00  0.96           H  
ATOM   2532  HB  VAL A 169     -17.827  -7.128  15.305  1.00  0.96           H  
ATOM   2533 1HG1 VAL A 169     -19.770  -8.598  15.046  1.00  0.96           H  
ATOM   2534 2HG1 VAL A 169     -20.083  -7.273  16.178  1.00  0.96           H  
ATOM   2535 3HG1 VAL A 169     -20.760  -7.218  14.551  1.00  0.96           H  
ATOM   2536 1HG2 VAL A 169     -18.202  -8.174  13.095  1.00  0.96           H  
ATOM   2537 2HG2 VAL A 169     -19.166  -6.775  12.593  1.00  0.96           H  
ATOM   2538 3HG2 VAL A 169     -17.438  -6.576  12.922  1.00  0.96           H  
ATOM   2539  N   ALA A 170     -18.529  -5.004  17.269  1.00  0.93           N  
ATOM   2540  CA  ALA A 170     -19.057  -4.653  18.583  1.00  0.93           C  
ATOM   2541  C   ALA A 170     -19.474  -3.179  18.619  1.00  0.93           C  
ATOM   2542  O   ALA A 170     -20.518  -2.845  19.181  1.00  0.93           O  
ATOM   2543  CB  ALA A 170     -18.062  -4.967  19.677  1.00  0.93           C  
ATOM   2544  H   ALA A 170     -17.554  -5.240  17.144  1.00  0.93           H  
ATOM   2545  HA  ALA A 170     -19.947  -5.241  18.753  1.00  0.93           H  
ATOM   2546 1HB  ALA A 170     -18.497  -4.722  20.648  1.00  0.93           H  
ATOM   2547 2HB  ALA A 170     -17.809  -6.025  19.650  1.00  0.93           H  
ATOM   2548 3HB  ALA A 170     -17.174  -4.382  19.529  1.00  0.93           H  
ATOM   2549  N   GLY A 171     -18.702  -2.293  17.969  1.00  0.88           N  
ATOM   2550  CA  GLY A 171     -19.014  -0.863  17.951  1.00  0.88           C  
ATOM   2551  C   GLY A 171     -20.394  -0.593  17.357  1.00  0.88           C  
ATOM   2552  O   GLY A 171     -21.246   0.050  17.983  1.00  0.88           O  
ATOM   2553  H   GLY A 171     -17.844  -2.576  17.495  1.00  0.88           H  
ATOM   2554 1HA  GLY A 171     -18.957  -0.462  18.963  1.00  0.88           H  
ATOM   2555 2HA  GLY A 171     -18.256  -0.347  17.362  1.00  0.88           H  
ATOM   2556  N   VAL A 172     -20.619  -1.093  16.150  1.00  0.83           N  
ATOM   2557  CA  VAL A 172     -21.879  -0.923  15.464  1.00  0.83           C  
ATOM   2558  C   VAL A 172     -23.025  -1.619  16.175  1.00  0.83           C  
ATOM   2559  O   VAL A 172     -24.134  -1.071  16.256  1.00  0.83           O  
ATOM   2560  CB  VAL A 172     -21.813  -1.438  14.037  1.00  0.83           C  
ATOM   2561  CG1 VAL A 172     -23.190  -1.413  13.482  1.00  0.83           C  
ATOM   2562  CG2 VAL A 172     -20.894  -0.587  13.228  1.00  0.83           C  
ATOM   2563  H   VAL A 172     -19.883  -1.614  15.683  1.00  0.83           H  
ATOM   2564  HA  VAL A 172     -22.091   0.145  15.421  1.00  0.83           H  
ATOM   2565  HB  VAL A 172     -21.445  -2.448  14.035  1.00  0.83           H  
ATOM   2566 1HG1 VAL A 172     -23.205  -1.773  12.459  1.00  0.83           H  
ATOM   2567 2HG1 VAL A 172     -23.808  -2.043  14.099  1.00  0.83           H  
ATOM   2568 3HG1 VAL A 172     -23.560  -0.402  13.517  1.00  0.83           H  
ATOM   2569 1HG2 VAL A 172     -20.842  -0.959  12.207  1.00  0.83           H  
ATOM   2570 2HG2 VAL A 172     -21.245   0.445  13.228  1.00  0.83           H  
ATOM   2571 3HG2 VAL A 172     -19.918  -0.639  13.684  1.00  0.83           H  
ATOM   2572  N   SER A 173     -22.784  -2.842  16.677  1.00  0.82           N  
ATOM   2573  CA  SER A 173     -23.842  -3.564  17.359  1.00  0.82           C  
ATOM   2574  C   SER A 173     -24.357  -2.752  18.520  1.00  0.82           C  
ATOM   2575  O   SER A 173     -25.570  -2.574  18.652  1.00  0.82           O  
ATOM   2576  CB  SER A 173     -23.321  -4.864  17.928  1.00  0.82           C  
ATOM   2577  OG  SER A 173     -22.933  -5.733  16.935  1.00  0.82           O  
ATOM   2578  H   SER A 173     -21.868  -3.281  16.586  1.00  0.82           H  
ATOM   2579  HA  SER A 173     -24.656  -3.751  16.659  1.00  0.82           H  
ATOM   2580 1HB  SER A 173     -22.475  -4.662  18.583  1.00  0.82           H  
ATOM   2581 2HB  SER A 173     -24.099  -5.326  18.532  1.00  0.82           H  
ATOM   2582  HG  SER A 173     -22.175  -5.282  16.492  1.00  0.82           H  
ATOM   2583  N   LEU A 174     -23.431  -2.218  19.325  1.00  0.84           N  
ATOM   2584  CA  LEU A 174     -23.779  -1.401  20.471  1.00  0.84           C  
ATOM   2585  C   LEU A 174     -24.398  -0.096  20.012  1.00  0.84           C  
ATOM   2586  O   LEU A 174     -25.328   0.407  20.636  1.00  0.84           O  
ATOM   2587  CB  LEU A 174     -22.532  -1.121  21.315  1.00  0.84           C  
ATOM   2588  CG  LEU A 174     -21.897  -2.334  22.043  1.00  0.84           C  
ATOM   2589  CD1 LEU A 174     -20.561  -1.896  22.648  1.00  0.84           C  
ATOM   2590  CD2 LEU A 174     -22.843  -2.856  23.115  1.00  0.84           C  
ATOM   2591  H   LEU A 174     -22.441  -2.406  19.150  1.00  0.84           H  
ATOM   2592  HA  LEU A 174     -24.501  -1.922  21.083  1.00  0.84           H  
ATOM   2593 1HB  LEU A 174     -21.767  -0.700  20.658  1.00  0.84           H  
ATOM   2594 2HB  LEU A 174     -22.781  -0.382  22.070  1.00  0.84           H  
ATOM   2595  HG  LEU A 174     -21.704  -3.130  21.325  1.00  0.84           H  
ATOM   2596 1HD1 LEU A 174     -20.089  -2.729  23.146  1.00  0.84           H  
ATOM   2597 2HD1 LEU A 174     -19.908  -1.538  21.847  1.00  0.84           H  
ATOM   2598 3HD1 LEU A 174     -20.730  -1.106  23.358  1.00  0.84           H  
ATOM   2599 1HD2 LEU A 174     -22.388  -3.708  23.612  1.00  0.84           H  
ATOM   2600 2HD2 LEU A 174     -23.044  -2.084  23.842  1.00  0.84           H  
ATOM   2601 3HD2 LEU A 174     -23.769  -3.160  22.653  1.00  0.84           H  
ATOM   2602  N   GLY A 175     -23.905   0.458  18.903  1.00  0.90           N  
ATOM   2603  CA  GLY A 175     -24.424   1.718  18.401  1.00  0.90           C  
ATOM   2604  C   GLY A 175     -25.932   1.633  18.218  1.00  0.90           C  
ATOM   2605  O   GLY A 175     -26.691   2.416  18.780  1.00  0.90           O  
ATOM   2606  H   GLY A 175     -23.125   0.022  18.417  1.00  0.90           H  
ATOM   2607 1HA  GLY A 175     -24.177   2.519  19.090  1.00  0.90           H  
ATOM   2608 2HA  GLY A 175     -23.951   1.946  17.446  1.00  0.90           H  
ATOM   2609  N   GLY A 176     -26.379   0.662  17.441  1.00  1.00           N  
ATOM   2610  CA  GLY A 176     -27.817   0.512  17.243  1.00  1.00           C  
ATOM   2611  C   GLY A 176     -28.388   1.157  15.987  1.00  1.00           C  
ATOM   2612  O   GLY A 176     -29.519   0.860  15.602  1.00  1.00           O  
ATOM   2613  H   GLY A 176     -25.705   0.030  17.002  1.00  1.00           H  
ATOM   2614 1HA  GLY A 176     -28.078  -0.535  17.266  1.00  1.00           H  
ATOM   2615 2HA  GLY A 176     -28.322   0.952  18.101  1.00  1.00           H  
ATOM   2616  N   MET A 177     -27.620   1.999  15.311  1.00  1.14           N  
ATOM   2617  CA  MET A 177     -28.160   2.632  14.119  1.00  1.14           C  
ATOM   2618  C   MET A 177     -28.429   1.574  13.046  1.00  1.14           C  
ATOM   2619  O   MET A 177     -27.525   0.833  12.640  1.00  1.14           O  
ATOM   2620  CB  MET A 177     -27.190   3.707  13.617  1.00  1.14           C  
ATOM   2621  CG  MET A 177     -27.050   4.929  14.551  1.00  1.14           C  
ATOM   2622  SD  MET A 177     -25.891   6.186  13.921  1.00  1.14           S  
ATOM   2623  CE  MET A 177     -25.942   7.454  15.191  1.00  1.14           C  
ATOM   2624  H   MET A 177     -26.696   2.222  15.652  1.00  1.14           H  
ATOM   2625  HA  MET A 177     -29.109   3.105  14.378  1.00  1.14           H  
ATOM   2626 1HB  MET A 177     -26.199   3.271  13.487  1.00  1.14           H  
ATOM   2627 2HB  MET A 177     -27.520   4.069  12.644  1.00  1.14           H  
ATOM   2628 1HG  MET A 177     -28.026   5.399  14.690  1.00  1.14           H  
ATOM   2629 2HG  MET A 177     -26.705   4.599  15.524  1.00  1.14           H  
ATOM   2630 1HE  MET A 177     -25.273   8.268  14.918  1.00  1.14           H  
ATOM   2631 2HE  MET A 177     -26.957   7.830  15.290  1.00  1.14           H  
ATOM   2632 3HE  MET A 177     -25.626   7.032  16.139  1.00  1.14           H  
ATOM   2633  N   LYS A 178     -29.656   1.568  12.523  1.00  1.31           N  
ATOM   2634  CA  LYS A 178     -30.067   0.578  11.527  1.00  1.31           C  
ATOM   2635  C   LYS A 178     -29.242   0.654  10.252  1.00  1.31           C  
ATOM   2636  O   LYS A 178     -28.944  -0.362   9.624  1.00  1.31           O  
ATOM   2637  CB  LYS A 178     -31.552   0.747  11.206  1.00  1.31           C  
ATOM   2638  CG  LYS A 178     -32.475   0.329  12.348  1.00  1.31           C  
ATOM   2639  CD  LYS A 178     -33.947   0.526  11.996  1.00  1.31           C  
ATOM   2640  CE  LYS A 178     -34.849   0.109  13.154  1.00  1.31           C  
ATOM   2641  NZ  LYS A 178     -36.290   0.329  12.848  1.00  1.31           N  
ATOM   2642  H   LYS A 178     -30.339   2.216  12.890  1.00  1.31           H  
ATOM   2643  HA  LYS A 178     -29.925  -0.412  11.962  1.00  1.31           H  
ATOM   2644 1HB  LYS A 178     -31.758   1.790  10.970  1.00  1.31           H  
ATOM   2645 2HB  LYS A 178     -31.805   0.154  10.329  1.00  1.31           H  
ATOM   2646 1HG  LYS A 178     -32.302  -0.724  12.578  1.00  1.31           H  
ATOM   2647 2HG  LYS A 178     -32.235   0.915  13.236  1.00  1.31           H  
ATOM   2648 1HD  LYS A 178     -34.130   1.577  11.763  1.00  1.31           H  
ATOM   2649 2HD  LYS A 178     -34.197  -0.071  11.120  1.00  1.31           H  
ATOM   2650 1HE  LYS A 178     -34.691  -0.948  13.365  1.00  1.31           H  
ATOM   2651 2HE  LYS A 178     -34.584   0.689  14.038  1.00  1.31           H  
ATOM   2652 1HZ  LYS A 178     -36.850   0.041  13.638  1.00  1.31           H  
ATOM   2653 2HZ  LYS A 178     -36.450   1.310  12.662  1.00  1.31           H  
ATOM   2654 3HZ  LYS A 178     -36.549  -0.213  12.037  1.00  1.31           H  
ATOM   2655  N   HIS A 179     -28.844   1.867   9.887  1.00  1.53           N  
ATOM   2656  CA  HIS A 179     -28.061   2.101   8.683  1.00  1.53           C  
ATOM   2657  C   HIS A 179     -26.781   1.273   8.707  1.00  1.53           C  
ATOM   2658  O   HIS A 179     -26.366   0.707   7.691  1.00  1.53           O  
ATOM   2659  CB  HIS A 179     -27.716   3.589   8.555  1.00  1.53           C  
ATOM   2660  CG  HIS A 179     -26.974   3.943   7.306  1.00  1.53           C  
ATOM   2661  ND1 HIS A 179     -27.583   3.994   6.065  1.00  1.53           N  
ATOM   2662  CD2 HIS A 179     -25.678   4.267   7.102  1.00  1.53           C  
ATOM   2663  CE1 HIS A 179     -26.690   4.332   5.153  1.00  1.53           C  
ATOM   2664  NE2 HIS A 179     -25.527   4.503   5.754  1.00  1.53           N  
ATOM   2665  H   HIS A 179     -29.109   2.651  10.463  1.00  1.53           H  
ATOM   2666  HA  HIS A 179     -28.636   1.803   7.806  1.00  1.53           H  
ATOM   2667 1HB  HIS A 179     -28.633   4.178   8.585  1.00  1.53           H  
ATOM   2668 2HB  HIS A 179     -27.106   3.891   9.408  1.00  1.53           H  
ATOM   2669  HD1 HIS A 179     -28.548   3.813   5.867  1.00  1.53           H  
ATOM   2670  HD2 HIS A 179     -24.821   4.357   7.775  1.00  1.53           H  
ATOM   2671  HE1 HIS A 179     -26.976   4.425   4.106  1.00  1.53           H  
ATOM   2672  N   MET A 180     -26.129   1.246   9.869  1.00  1.78           N  
ATOM   2673  CA  MET A 180     -24.893   0.510  10.025  1.00  1.78           C  
ATOM   2674  C   MET A 180     -25.156  -0.988  10.228  1.00  1.78           C  
ATOM   2675  O   MET A 180     -24.398  -1.823   9.747  1.00  1.78           O  
ATOM   2676  CB  MET A 180     -24.133   1.077  11.201  1.00  1.78           C  
ATOM   2677  CG  MET A 180     -23.648   2.485  11.039  1.00  1.78           C  
ATOM   2678  SD  MET A 180     -22.545   2.688   9.641  1.00  1.78           S  
ATOM   2679  CE  MET A 180     -21.153   1.675  10.161  1.00  1.78           C  
ATOM   2680  H   MET A 180     -26.525   1.720  10.670  1.00  1.78           H  
ATOM   2681  HA  MET A 180     -24.298   0.626   9.121  1.00  1.78           H  
ATOM   2682 1HB  MET A 180     -24.765   1.035  12.092  1.00  1.78           H  
ATOM   2683 2HB  MET A 180     -23.258   0.469  11.374  1.00  1.78           H  
ATOM   2684 1HG  MET A 180     -24.503   3.146  10.904  1.00  1.78           H  
ATOM   2685 2HG  MET A 180     -23.137   2.776  11.941  1.00  1.78           H  
ATOM   2686 1HE  MET A 180     -20.379   1.703   9.392  1.00  1.78           H  
ATOM   2687 2HE  MET A 180     -20.746   2.051  11.098  1.00  1.78           H  
ATOM   2688 3HE  MET A 180     -21.487   0.645  10.301  1.00  1.78           H  
ATOM   2689  N   HIS A 181     -26.273  -1.353  10.873  1.00  2.05           N  
ATOM   2690  CA  HIS A 181     -26.556  -2.780  11.101  1.00  2.05           C  
ATOM   2691  C   HIS A 181     -26.706  -3.532   9.789  1.00  2.05           C  
ATOM   2692  O   HIS A 181     -26.198  -4.655   9.619  1.00  2.05           O  
ATOM   2693  CB  HIS A 181     -27.859  -2.999  11.876  1.00  2.05           C  
ATOM   2694  CG  HIS A 181     -27.801  -2.690  13.300  1.00  2.05           C  
ATOM   2695  ND1 HIS A 181     -28.827  -3.005  14.169  1.00  2.05           N  
ATOM   2696  CD2 HIS A 181     -26.853  -2.111  14.036  1.00  2.05           C  
ATOM   2697  CE1 HIS A 181     -28.488  -2.641  15.378  1.00  2.05           C  
ATOM   2698  NE2 HIS A 181     -27.290  -2.106  15.323  1.00  2.05           N  
ATOM   2699  H   HIS A 181     -26.889  -0.637  11.262  1.00  2.05           H  
ATOM   2700  HA  HIS A 181     -25.738  -3.226  11.662  1.00  2.05           H  
ATOM   2701 1HB  HIS A 181     -28.642  -2.389  11.431  1.00  2.05           H  
ATOM   2702 2HB  HIS A 181     -28.165  -4.038  11.769  1.00  2.05           H  
ATOM   2703  HD2 HIS A 181     -25.926  -1.734  13.667  1.00  2.05           H  
ATOM   2704  HE1 HIS A 181     -29.092  -2.761  16.274  1.00  2.05           H  
ATOM   2705  HE2 HIS A 181     -26.776  -1.735  16.113  1.00  2.05           H  
ATOM   2706  N   LYS A 182     -27.349  -2.866   8.833  1.00  2.32           N  
ATOM   2707  CA  LYS A 182     -27.603  -3.404   7.505  1.00  2.32           C  
ATOM   2708  C   LYS A 182     -26.325  -3.753   6.749  1.00  2.32           C  
ATOM   2709  O   LYS A 182     -26.383  -4.477   5.758  1.00  2.32           O  
ATOM   2710  CB  LYS A 182     -28.459  -2.430   6.692  1.00  2.32           C  
ATOM   2711  CG  LYS A 182     -29.916  -2.344   7.157  1.00  2.32           C  
ATOM   2712  CD  LYS A 182     -30.705  -1.336   6.343  1.00  2.32           C  
ATOM   2713  CE  LYS A 182     -32.150  -1.263   6.811  1.00  2.32           C  
ATOM   2714  NZ  LYS A 182     -32.937  -0.274   6.025  1.00  2.32           N  
ATOM   2715  H   LYS A 182     -27.733  -1.943   9.063  1.00  2.32           H  
ATOM   2716  HA  LYS A 182     -28.174  -4.326   7.623  1.00  2.32           H  
ATOM   2717 1HB  LYS A 182     -28.029  -1.425   6.777  1.00  2.32           H  
ATOM   2718 2HB  LYS A 182     -28.442  -2.710   5.642  1.00  2.32           H  
ATOM   2719 1HG  LYS A 182     -30.382  -3.323   7.044  1.00  2.32           H  
ATOM   2720 2HG  LYS A 182     -29.954  -2.072   8.204  1.00  2.32           H  
ATOM   2721 1HD  LYS A 182     -30.244  -0.352   6.456  1.00  2.32           H  
ATOM   2722 2HD  LYS A 182     -30.681  -1.615   5.291  1.00  2.32           H  
ATOM   2723 1HE  LYS A 182     -32.609  -2.245   6.708  1.00  2.32           H  
ATOM   2724 2HE  LYS A 182     -32.168  -0.973   7.864  1.00  2.32           H  
ATOM   2725 1HZ  LYS A 182     -33.888  -0.252   6.363  1.00  2.32           H  
ATOM   2726 2HZ  LYS A 182     -32.522   0.640   6.126  1.00  2.32           H  
ATOM   2727 3HZ  LYS A 182     -32.933  -0.540   5.051  1.00  2.32           H  
ATOM   2728  N   GLN A 183     -25.187  -3.202   7.178  1.00  2.51           N  
ATOM   2729  CA  GLN A 183     -23.886  -3.441   6.578  1.00  2.51           C  
ATOM   2730  C   GLN A 183     -23.059  -4.395   7.470  1.00  2.51           C  
ATOM   2731  O   GLN A 183     -22.250  -3.907   8.259  1.00  2.51           O  
ATOM   2732  CB  GLN A 183     -23.149  -2.104   6.477  1.00  2.51           C  
ATOM   2733  CG  GLN A 183     -23.852  -1.073   5.623  1.00  2.51           C  
ATOM   2734  CD  GLN A 183     -23.136   0.257   5.627  1.00  2.51           C  
ATOM   2735  OE1 GLN A 183     -22.050   0.410   5.052  1.00  2.51           O  
ATOM   2736  NE2 GLN A 183     -23.733   1.231   6.294  1.00  2.51           N  
ATOM   2737  H   GLN A 183     -25.197  -2.616   8.010  1.00  2.51           H  
ATOM   2738  HA  GLN A 183     -24.011  -3.862   5.587  1.00  2.51           H  
ATOM   2739 1HB  GLN A 183     -23.033  -1.680   7.479  1.00  2.51           H  
ATOM   2740 2HB  GLN A 183     -22.152  -2.265   6.071  1.00  2.51           H  
ATOM   2741 1HG  GLN A 183     -23.914  -1.435   4.601  1.00  2.51           H  
ATOM   2742 2HG  GLN A 183     -24.855  -0.913   6.032  1.00  2.51           H  
ATOM   2743 1HE2 GLN A 183     -23.298   2.134   6.340  1.00  2.51           H  
ATOM   2744 2HE2 GLN A 183     -24.627   1.050   6.769  1.00  2.51           H  
ATOM   2745  N   GLY A 184     -23.184  -5.737   7.367  1.00  2.55           N  
ATOM   2746  CA  GLY A 184     -23.996  -6.565   6.459  1.00  2.55           C  
ATOM   2747  C   GLY A 184     -24.921  -7.539   7.212  1.00  2.55           C  
ATOM   2748  O   GLY A 184     -24.784  -8.749   7.033  1.00  2.55           O  
ATOM   2749  H   GLY A 184     -22.602  -6.262   8.003  1.00  2.55           H  
ATOM   2750 1HA  GLY A 184     -24.586  -5.955   5.792  1.00  2.55           H  
ATOM   2751 2HA  GLY A 184     -23.324  -7.141   5.827  1.00  2.55           H  
ATOM   2752  N   ASP A 185     -25.799  -7.033   8.102  1.00  2.41           N  
ATOM   2753  CA  ASP A 185     -26.566  -7.834   9.083  1.00  2.41           C  
ATOM   2754  C   ASP A 185     -25.580  -8.269  10.151  1.00  2.41           C  
ATOM   2755  O   ASP A 185     -25.475  -9.424  10.561  1.00  2.41           O  
ATOM   2756  CB  ASP A 185     -27.258  -9.056   8.448  1.00  2.41           C  
ATOM   2757  CG  ASP A 185     -28.439  -9.612   9.300  1.00  2.41           C  
ATOM   2758  OD1 ASP A 185     -29.046  -8.849  10.019  1.00  2.41           O  
ATOM   2759  OD2 ASP A 185     -28.719 -10.789   9.204  1.00  2.41           O  
ATOM   2760  H   ASP A 185     -25.899  -6.021   8.177  1.00  2.41           H  
ATOM   2761  HA  ASP A 185     -27.324  -7.201   9.545  1.00  2.41           H  
ATOM   2762 1HB  ASP A 185     -27.626  -8.794   7.456  1.00  2.41           H  
ATOM   2763 2HB  ASP A 185     -26.535  -9.863   8.326  1.00  2.41           H  
ATOM   2764  N   LEU A 186     -24.836  -7.256  10.547  1.00  2.10           N  
ATOM   2765  CA  LEU A 186     -23.795  -7.171  11.553  1.00  2.10           C  
ATOM   2766  C   LEU A 186     -24.058  -7.611  13.020  1.00  2.10           C  
ATOM   2767  O   LEU A 186     -23.225  -8.315  13.584  1.00  2.10           O  
ATOM   2768  CB  LEU A 186     -23.248  -5.745  11.508  1.00  2.10           C  
ATOM   2769  CG  LEU A 186     -22.074  -5.408  12.365  1.00  2.10           C  
ATOM   2770  CD1 LEU A 186     -21.321  -4.263  11.706  1.00  2.10           C  
ATOM   2771  CD2 LEU A 186     -22.570  -5.027  13.719  1.00  2.10           C  
ATOM   2772  H   LEU A 186     -25.089  -6.363  10.113  1.00  2.10           H  
ATOM   2773  HA  LEU A 186     -22.994  -7.820  11.190  1.00  2.10           H  
ATOM   2774 1HB  LEU A 186     -22.960  -5.530  10.479  1.00  2.10           H  
ATOM   2775 2HB  LEU A 186     -24.037  -5.049  11.764  1.00  2.10           H  
ATOM   2776  HG  LEU A 186     -21.403  -6.249  12.444  1.00  2.10           H  
ATOM   2777 1HD1 LEU A 186     -20.459  -3.974  12.300  1.00  2.10           H  
ATOM   2778 2HD1 LEU A 186     -20.983  -4.574  10.718  1.00  2.10           H  
ATOM   2779 3HD1 LEU A 186     -21.975  -3.418  11.596  1.00  2.10           H  
ATOM   2780 1HD2 LEU A 186     -21.763  -4.751  14.338  1.00  2.10           H  
ATOM   2781 2HD2 LEU A 186     -23.250  -4.205  13.632  1.00  2.10           H  
ATOM   2782 3HD2 LEU A 186     -23.064  -5.847  14.158  1.00  2.10           H  
ATOM   2783  N   PRO A 187     -25.170  -7.184  13.677  1.00  1.71           N  
ATOM   2784  CA  PRO A 187     -25.371  -7.224  15.126  1.00  1.71           C  
ATOM   2785  C   PRO A 187     -25.137  -8.505  15.907  1.00  1.71           C  
ATOM   2786  O   PRO A 187     -25.626  -9.586  15.575  1.00  1.71           O  
ATOM   2787  CB  PRO A 187     -26.855  -6.877  15.240  1.00  1.71           C  
ATOM   2788  CG  PRO A 187     -27.120  -6.022  14.065  1.00  1.71           C  
ATOM   2789  CD  PRO A 187     -26.334  -6.633  12.955  1.00  1.71           C  
ATOM   2790  HA  PRO A 187     -24.792  -6.413  15.570  1.00  1.71           H  
ATOM   2791 1HB  PRO A 187     -27.452  -7.798  15.249  1.00  1.71           H  
ATOM   2792 2HB  PRO A 187     -27.043  -6.364  16.197  1.00  1.71           H  
ATOM   2793 1HG  PRO A 187     -28.201  -5.949  13.857  1.00  1.71           H  
ATOM   2794 2HG  PRO A 187     -26.763  -5.024  14.297  1.00  1.71           H  
ATOM   2795 1HD  PRO A 187     -26.917  -7.437  12.477  1.00  1.71           H  
ATOM   2796 2HD  PRO A 187     -26.075  -5.831  12.271  1.00  1.71           H  
ATOM   2797  N   ILE A 188     -24.468  -8.303  17.039  1.00  1.35           N  
ATOM   2798  CA  ILE A 188     -24.168  -9.327  18.031  1.00  1.35           C  
ATOM   2799  C   ILE A 188     -25.442  -9.658  18.829  1.00  1.35           C  
ATOM   2800  O   ILE A 188     -26.163  -8.767  19.280  1.00  1.35           O  
ATOM   2801  CB  ILE A 188     -23.034  -8.858  18.980  1.00  1.35           C  
ATOM   2802  CG1 ILE A 188     -21.757  -8.667  18.228  1.00  1.35           C  
ATOM   2803  CG2 ILE A 188     -22.809  -9.815  20.101  1.00  1.35           C  
ATOM   2804  CD1 ILE A 188     -20.703  -7.989  19.077  1.00  1.35           C  
ATOM   2805  H   ILE A 188     -24.073  -7.372  17.170  1.00  1.35           H  
ATOM   2806  HA  ILE A 188     -23.836 -10.227  17.513  1.00  1.35           H  
ATOM   2807  HB  ILE A 188     -23.300  -7.887  19.392  1.00  1.35           H  
ATOM   2808 1HG1 ILE A 188     -21.381  -9.630  17.888  1.00  1.35           H  
ATOM   2809 2HG1 ILE A 188     -21.958  -8.051  17.356  1.00  1.35           H  
ATOM   2810 1HG2 ILE A 188     -22.017  -9.441  20.730  1.00  1.35           H  
ATOM   2811 2HG2 ILE A 188     -23.683  -9.893  20.661  1.00  1.35           H  
ATOM   2812 3HG2 ILE A 188     -22.525 -10.789  19.704  1.00  1.35           H  
ATOM   2813 1HD1 ILE A 188     -19.792  -7.850  18.499  1.00  1.35           H  
ATOM   2814 2HD1 ILE A 188     -21.086  -7.028  19.403  1.00  1.35           H  
ATOM   2815 3HD1 ILE A 188     -20.487  -8.602  19.945  1.00  1.35           H  
ATOM   2816  N   ALA A 189     -25.708 -10.956  18.998  1.00  1.07           N  
ATOM   2817  CA  ALA A 189     -26.896 -11.471  19.696  1.00  1.07           C  
ATOM   2818  C   ALA A 189     -27.014 -10.969  21.135  1.00  1.07           C  
ATOM   2819  O   ALA A 189     -28.107 -10.867  21.687  1.00  1.07           O  
ATOM   2820  CB  ALA A 189     -26.854 -12.986  19.711  1.00  1.07           C  
ATOM   2821  H   ALA A 189     -25.067 -11.623  18.594  1.00  1.07           H  
ATOM   2822  HA  ALA A 189     -27.775 -11.137  19.150  1.00  1.07           H  
ATOM   2823 1HB  ALA A 189     -27.752 -13.370  20.195  1.00  1.07           H  
ATOM   2824 2HB  ALA A 189     -26.809 -13.357  18.686  1.00  1.07           H  
ATOM   2825 3HB  ALA A 189     -25.976 -13.321  20.259  1.00  1.07           H  
ATOM   2826  N   GLY A 190     -25.884 -10.660  21.734  1.00  0.88           N  
ATOM   2827  CA  GLY A 190     -25.779 -10.187  23.103  1.00  0.88           C  
ATOM   2828  C   GLY A 190     -26.055  -8.686  23.262  1.00  0.88           C  
ATOM   2829  O   GLY A 190     -25.763  -8.134  24.320  1.00  0.88           O  
ATOM   2830  H   GLY A 190     -25.041 -10.772  21.203  1.00  0.88           H  
ATOM   2831 1HA  GLY A 190     -26.476 -10.749  23.726  1.00  0.88           H  
ATOM   2832 2HA  GLY A 190     -24.781 -10.407  23.481  1.00  0.88           H  
ATOM   2833  N   VAL A 191     -26.533  -8.004  22.216  1.00  0.76           N  
ATOM   2834  CA  VAL A 191     -26.809  -6.574  22.349  1.00  0.76           C  
ATOM   2835  C   VAL A 191     -28.286  -6.208  22.079  1.00  0.76           C  
ATOM   2836  O   VAL A 191     -28.850  -6.566  21.044  1.00  0.76           O  
ATOM   2837  CB  VAL A 191     -25.918  -5.765  21.400  1.00  0.76           C  
ATOM   2838  CG1 VAL A 191     -26.241  -4.315  21.555  1.00  0.76           C  
ATOM   2839  CG2 VAL A 191     -24.420  -6.049  21.689  1.00  0.76           C  
ATOM   2840  H   VAL A 191     -26.703  -8.466  21.322  1.00  0.76           H  
ATOM   2841  HA  VAL A 191     -26.575  -6.272  23.366  1.00  0.76           H  
ATOM   2842  HB  VAL A 191     -26.147  -6.044  20.369  1.00  0.76           H  
ATOM   2843 1HG1 VAL A 191     -25.646  -3.763  20.878  1.00  0.76           H  
ATOM   2844 2HG1 VAL A 191     -27.282  -4.143  21.333  1.00  0.76           H  
ATOM   2845 3HG1 VAL A 191     -26.040  -3.996  22.579  1.00  0.76           H  
ATOM   2846 1HG2 VAL A 191     -23.796  -5.471  21.009  1.00  0.76           H  
ATOM   2847 2HG2 VAL A 191     -24.194  -5.773  22.705  1.00  0.76           H  
ATOM   2848 3HG2 VAL A 191     -24.216  -7.110  21.551  1.00  0.76           H  
ATOM   2849  N   GLU A 192     -28.879  -5.460  23.019  1.00  0.70           N  
ATOM   2850  CA  GLU A 192     -30.265  -4.968  22.970  1.00  0.70           C  
ATOM   2851  C   GLU A 192     -30.313  -3.445  22.928  1.00  0.70           C  
ATOM   2852  O   GLU A 192     -29.398  -2.786  23.429  1.00  0.70           O  
ATOM   2853  CB  GLU A 192     -31.034  -5.426  24.199  1.00  0.70           C  
ATOM   2854  CG  GLU A 192     -31.295  -6.921  24.318  1.00  0.70           C  
ATOM   2855  CD  GLU A 192     -32.480  -7.422  23.476  1.00  0.70           C  
ATOM   2856  OE1 GLU A 192     -33.247  -6.603  22.984  1.00  0.70           O  
ATOM   2857  OE2 GLU A 192     -32.634  -8.611  23.363  1.00  0.70           O  
ATOM   2858  H   GLU A 192     -28.321  -5.216  23.836  1.00  0.70           H  
ATOM   2859  HA  GLU A 192     -30.744  -5.351  22.068  1.00  0.70           H  
ATOM   2860 1HB  GLU A 192     -30.487  -5.126  25.087  1.00  0.70           H  
ATOM   2861 2HB  GLU A 192     -31.984  -4.913  24.220  1.00  0.70           H  
ATOM   2862 1HG  GLU A 192     -30.397  -7.455  24.010  1.00  0.70           H  
ATOM   2863 2HG  GLU A 192     -31.470  -7.146  25.349  1.00  0.70           H  
ATOM   2864  N   HIS A 193     -31.404  -2.875  22.397  1.00  0.67           N  
ATOM   2865  CA  HIS A 193     -31.456  -1.417  22.320  1.00  0.67           C  
ATOM   2866  C   HIS A 193     -32.706  -0.816  22.965  1.00  0.67           C  
ATOM   2867  O   HIS A 193     -33.770  -1.442  22.980  1.00  0.67           O  
ATOM   2868  CB  HIS A 193     -31.346  -0.987  20.858  1.00  0.67           C  
ATOM   2869  CG  HIS A 193     -30.142  -1.575  20.231  1.00  0.67           C  
ATOM   2870  ND1 HIS A 193     -30.147  -2.853  19.703  1.00  0.67           N  
ATOM   2871  CD2 HIS A 193     -28.884  -1.120  20.091  1.00  0.67           C  
ATOM   2872  CE1 HIS A 193     -28.948  -3.148  19.263  1.00  0.67           C  
ATOM   2873  NE2 HIS A 193     -28.163  -2.123  19.487  1.00  0.67           N  
ATOM   2874  H   HIS A 193     -32.150  -3.444  22.020  1.00  0.67           H  
ATOM   2875  HA  HIS A 193     -30.600  -1.025  22.838  1.00  0.67           H  
ATOM   2876 1HB  HIS A 193     -32.231  -1.298  20.305  1.00  0.67           H  
ATOM   2877 2HB  HIS A 193     -31.278   0.095  20.808  1.00  0.67           H  
ATOM   2878  HD2 HIS A 193     -28.506  -0.147  20.410  1.00  0.67           H  
ATOM   2879  HE1 HIS A 193     -28.648  -4.091  18.803  1.00  0.67           H  
ATOM   2880  HE2 HIS A 193     -27.166  -2.101  19.250  1.00  0.67           H  
ATOM   2881  N   VAL A 194     -32.564   0.416  23.469  1.00  0.68           N  
ATOM   2882  CA  VAL A 194     -33.640   1.138  24.161  1.00  0.68           C  
ATOM   2883  C   VAL A 194     -33.943   2.526  23.595  1.00  0.68           C  
ATOM   2884  O   VAL A 194     -33.178   3.093  22.806  1.00  0.68           O  
ATOM   2885  CB  VAL A 194     -33.270   1.318  25.639  1.00  0.68           C  
ATOM   2886  CG1 VAL A 194     -33.072  -0.014  26.264  1.00  0.68           C  
ATOM   2887  CG2 VAL A 194     -32.043   2.179  25.736  1.00  0.68           C  
ATOM   2888  H   VAL A 194     -31.637   0.833  23.407  1.00  0.68           H  
ATOM   2889  HA  VAL A 194     -34.546   0.535  24.097  1.00  0.68           H  
ATOM   2890  HB  VAL A 194     -34.088   1.810  26.168  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 194     -32.803   0.101  27.290  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 194     -33.989  -0.597  26.183  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 194     -32.281  -0.518  25.744  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 194     -31.767   2.338  26.741  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 194     -31.247   1.695  25.234  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 194     -32.250   3.143  25.273  1.00  0.68           H  
ATOM   2897  N   MET A 195     -35.078   3.086  24.021  1.00  0.72           N  
ATOM   2898  CA  MET A 195     -35.483   4.419  23.584  1.00  0.72           C  
ATOM   2899  C   MET A 195     -34.541   5.536  24.030  1.00  0.72           C  
ATOM   2900  O   MET A 195     -34.153   5.636  25.195  1.00  0.72           O  
ATOM   2901  CB  MET A 195     -36.911   4.731  24.027  1.00  0.72           C  
ATOM   2902  CG  MET A 195     -37.436   6.106  23.528  1.00  0.72           C  
ATOM   2903  SD  MET A 195     -39.187   6.472  23.923  1.00  0.72           S  
ATOM   2904  CE  MET A 195     -39.186   6.771  25.670  1.00  0.72           C  
ATOM   2905  H   MET A 195     -35.670   2.576  24.662  1.00  0.72           H  
ATOM   2906  HA  MET A 195     -35.499   4.419  22.503  1.00  0.72           H  
ATOM   2907 1HB  MET A 195     -37.587   3.959  23.666  1.00  0.72           H  
ATOM   2908 2HB  MET A 195     -36.963   4.732  25.118  1.00  0.72           H  
ATOM   2909 1HG  MET A 195     -36.832   6.888  23.984  1.00  0.72           H  
ATOM   2910 2HG  MET A 195     -37.305   6.179  22.445  1.00  0.72           H  
ATOM   2911 1HE  MET A 195     -40.187   7.024  25.984  1.00  0.72           H  
ATOM   2912 2HE  MET A 195     -38.860   5.876  26.188  1.00  0.72           H  
ATOM   2913 3HE  MET A 195     -38.518   7.601  25.900  1.00  0.72           H  
ATOM   2914  N   GLN A 196     -34.194   6.379  23.068  1.00  0.80           N  
ATOM   2915  CA  GLN A 196     -33.379   7.562  23.260  1.00  0.80           C  
ATOM   2916  C   GLN A 196     -34.230   8.665  23.863  1.00  0.80           C  
ATOM   2917  O   GLN A 196     -35.343   8.890  23.392  1.00  0.80           O  
ATOM   2918  CB  GLN A 196     -32.818   8.047  21.912  1.00  0.80           C  
ATOM   2919  CG  GLN A 196     -31.947   9.284  21.979  1.00  0.80           C  
ATOM   2920  CD  GLN A 196     -31.313   9.635  20.681  1.00  0.80           C  
ATOM   2921  OE1 GLN A 196     -30.069   9.650  20.594  1.00  0.80           O  
ATOM   2922  NE2 GLN A 196     -32.132   9.895  19.662  1.00  0.80           N  
ATOM   2923  H   GLN A 196     -34.539   6.189  22.139  1.00  0.80           H  
ATOM   2924  HA  GLN A 196     -32.564   7.297  23.923  1.00  0.80           H  
ATOM   2925 1HB  GLN A 196     -32.237   7.247  21.449  1.00  0.80           H  
ATOM   2926 2HB  GLN A 196     -33.646   8.278  21.243  1.00  0.80           H  
ATOM   2927 1HG  GLN A 196     -32.559  10.127  22.292  1.00  0.80           H  
ATOM   2928 2HG  GLN A 196     -31.173   9.134  22.676  1.00  0.80           H  
ATOM   2929 1HE2 GLN A 196     -31.763  10.129  18.760  1.00  0.80           H  
ATOM   2930 2HE2 GLN A 196     -33.127   9.853  19.797  1.00  0.80           H  
ATOM   2931  N   PRO A 197     -33.748   9.430  24.844  1.00  0.90           N  
ATOM   2932  CA  PRO A 197     -34.466  10.528  25.431  1.00  0.90           C  
ATOM   2933  C   PRO A 197     -34.474  11.771  24.535  1.00  0.90           C  
ATOM   2934  O   PRO A 197     -33.937  12.820  24.895  1.00  0.90           O  
ATOM   2935  CB  PRO A 197     -33.700  10.765  26.712  1.00  0.90           C  
ATOM   2936  CG  PRO A 197     -32.301  10.381  26.369  1.00  0.90           C  
ATOM   2937  CD  PRO A 197     -32.449   9.175  25.476  1.00  0.90           C  
ATOM   2938  HA  PRO A 197     -35.484  10.187  25.655  1.00  0.90           H  
ATOM   2939 1HB  PRO A 197     -33.800  11.798  26.983  1.00  0.90           H  
ATOM   2940 2HB  PRO A 197     -34.129  10.172  27.530  1.00  0.90           H  
ATOM   2941 1HG  PRO A 197     -31.819  11.215  25.844  1.00  0.90           H  
ATOM   2942 2HG  PRO A 197     -31.719  10.189  27.261  1.00  0.90           H  
ATOM   2943 1HD  PRO A 197     -31.638   9.190  24.780  1.00  0.90           H  
ATOM   2944 2HD  PRO A 197     -32.482   8.245  26.074  1.00  0.90           H  
ATOM   2945  N   TYR A 198     -35.103  11.628  23.370  1.00  1.02           N  
ATOM   2946  CA  TYR A 198     -35.263  12.690  22.391  1.00  1.02           C  
ATOM   2947  C   TYR A 198     -36.708  13.190  22.431  1.00  1.02           C  
ATOM   2948  O   TYR A 198     -37.598  12.635  21.767  1.00  1.02           O  
ATOM   2949  CB  TYR A 198     -34.906  12.171  21.001  1.00  1.02           C  
ATOM   2950  CG  TYR A 198     -34.801  13.235  19.940  1.00  1.02           C  
ATOM   2951  CD1 TYR A 198     -34.611  14.552  20.300  1.00  1.02           C  
ATOM   2952  CD2 TYR A 198     -34.860  12.886  18.601  1.00  1.02           C  
ATOM   2953  CE1 TYR A 198     -34.487  15.513  19.336  1.00  1.02           C  
ATOM   2954  CE2 TYR A 198     -34.748  13.859  17.627  1.00  1.02           C  
ATOM   2955  CZ  TYR A 198     -34.562  15.167  17.984  1.00  1.02           C  
ATOM   2956  OH  TYR A 198     -34.456  16.140  17.004  1.00  1.02           O  
ATOM   2957  H   TYR A 198     -35.499  10.713  23.171  1.00  1.02           H  
ATOM   2958  HA  TYR A 198     -34.605  13.516  22.652  1.00  1.02           H  
ATOM   2959 1HB  TYR A 198     -33.967  11.643  21.046  1.00  1.02           H  
ATOM   2960 2HB  TYR A 198     -35.662  11.449  20.686  1.00  1.02           H  
ATOM   2961  HD1 TYR A 198     -34.554  14.830  21.352  1.00  1.02           H  
ATOM   2962  HD2 TYR A 198     -35.003  11.844  18.317  1.00  1.02           H  
ATOM   2963  HE1 TYR A 198     -34.345  16.549  19.636  1.00  1.02           H  
ATOM   2964  HE2 TYR A 198     -34.801  13.589  16.570  1.00  1.02           H  
ATOM   2965  HH  TYR A 198     -34.407  15.724  16.123  1.00  1.02           H  
ATOM   2966  N   GLN A 199     -36.947  14.246  23.207  1.00  1.16           N  
ATOM   2967  CA  GLN A 199     -38.313  14.717  23.379  1.00  1.16           C  
ATOM   2968  C   GLN A 199     -38.932  15.102  22.045  1.00  1.16           C  
ATOM   2969  O   GLN A 199     -39.967  14.583  21.663  1.00  1.16           O  
ATOM   2970  CB  GLN A 199     -38.373  15.934  24.304  1.00  1.16           C  
ATOM   2971  CG  GLN A 199     -39.803  16.445  24.566  1.00  1.16           C  
ATOM   2972  CD  GLN A 199     -39.810  17.802  25.265  1.00  1.16           C  
ATOM   2973  OE1 GLN A 199     -38.787  18.497  25.242  1.00  1.16           O  
ATOM   2974  NE2 GLN A 199     -40.924  18.209  25.863  1.00  1.16           N  
ATOM   2975  H   GLN A 199     -36.185  14.683  23.712  1.00  1.16           H  
ATOM   2976  HA  GLN A 199     -38.906  13.914  23.812  1.00  1.16           H  
ATOM   2977 1HB  GLN A 199     -37.930  15.675  25.268  1.00  1.16           H  
ATOM   2978 2HB  GLN A 199     -37.792  16.751  23.881  1.00  1.16           H  
ATOM   2979 1HG  GLN A 199     -40.325  16.546  23.613  1.00  1.16           H  
ATOM   2980 2HG  GLN A 199     -40.333  15.728  25.202  1.00  1.16           H  
ATOM   2981 1HE2 GLN A 199     -40.944  19.112  26.286  1.00  1.16           H  
ATOM   2982 2HE2 GLN A 199     -41.766  17.622  25.905  1.00  1.16           H  
ATOM   2983  N   PHE A 200     -38.228  15.908  21.262  1.00  1.30           N  
ATOM   2984  CA  PHE A 200     -38.741  16.352  19.971  1.00  1.30           C  
ATOM   2985  C   PHE A 200     -39.167  15.164  19.102  1.00  1.30           C  
ATOM   2986  O   PHE A 200     -40.261  15.154  18.541  1.00  1.30           O  
ATOM   2987  CB  PHE A 200     -37.624  17.083  19.235  1.00  1.30           C  
ATOM   2988  CG  PHE A 200     -37.899  17.630  17.893  1.00  1.30           C  
ATOM   2989  CD1 PHE A 200     -38.281  18.941  17.729  1.00  1.30           C  
ATOM   2990  CD2 PHE A 200     -37.782  16.824  16.777  1.00  1.30           C  
ATOM   2991  CE1 PHE A 200     -38.513  19.441  16.476  1.00  1.30           C  
ATOM   2992  CE2 PHE A 200     -38.036  17.316  15.533  1.00  1.30           C  
ATOM   2993  CZ  PHE A 200     -38.393  18.624  15.388  1.00  1.30           C  
ATOM   2994  H   PHE A 200     -37.346  16.274  21.593  1.00  1.30           H  
ATOM   2995  HA  PHE A 200     -39.595  17.011  20.133  1.00  1.30           H  
ATOM   2996 1HB  PHE A 200     -37.239  17.893  19.860  1.00  1.30           H  
ATOM   2997 2HB  PHE A 200     -36.857  16.406  19.113  1.00  1.30           H  
ATOM   2998  HD1 PHE A 200     -38.373  19.587  18.604  1.00  1.30           H  
ATOM   2999  HD2 PHE A 200     -37.483  15.784  16.895  1.00  1.30           H  
ATOM   3000  HE1 PHE A 200     -38.795  20.481  16.355  1.00  1.30           H  
ATOM   3001  HE2 PHE A 200     -37.938  16.670  14.658  1.00  1.30           H  
ATOM   3002  HZ  PHE A 200     -38.573  18.999  14.424  1.00  1.30           H  
ATOM   3003  N   GLY A 201     -38.277  14.180  18.964  1.00  1.43           N  
ATOM   3004  CA  GLY A 201     -38.516  13.019  18.117  1.00  1.43           C  
ATOM   3005  C   GLY A 201     -39.617  12.077  18.600  1.00  1.43           C  
ATOM   3006  O   GLY A 201     -40.563  11.783  17.862  1.00  1.43           O  
ATOM   3007  H   GLY A 201     -37.410  14.239  19.477  1.00  1.43           H  
ATOM   3008 1HA  GLY A 201     -38.757  13.365  17.112  1.00  1.43           H  
ATOM   3009 2HA  GLY A 201     -37.594  12.452  18.034  1.00  1.43           H  
ATOM   3010  N   ASP A 202     -39.446  11.557  19.816  1.00  1.53           N  
ATOM   3011  CA  ASP A 202     -40.344  10.562  20.392  1.00  1.53           C  
ATOM   3012  C   ASP A 202     -41.350  11.105  21.412  1.00  1.53           C  
ATOM   3013  O   ASP A 202     -42.417  10.518  21.606  1.00  1.53           O  
ATOM   3014  CB  ASP A 202     -39.514   9.437  21.016  1.00  1.53           C  
ATOM   3015  CG  ASP A 202     -38.674   8.665  19.973  1.00  1.53           C  
ATOM   3016  OD1 ASP A 202     -39.243   8.188  19.025  1.00  1.53           O  
ATOM   3017  OD2 ASP A 202     -37.480   8.549  20.146  1.00  1.53           O  
ATOM   3018  H   ASP A 202     -38.660  11.876  20.380  1.00  1.53           H  
ATOM   3019  HA  ASP A 202     -40.917  10.129  19.574  1.00  1.53           H  
ATOM   3020 1HB  ASP A 202     -38.833   9.873  21.730  1.00  1.53           H  
ATOM   3021 2HB  ASP A 202     -40.162   8.745  21.551  1.00  1.53           H  
ATOM   3022  N   GLY A 203     -40.981  12.175  22.112  1.00  1.58           N  
ATOM   3023  CA  GLY A 203     -41.767  12.750  23.208  1.00  1.58           C  
ATOM   3024  C   GLY A 203     -42.600  13.982  22.855  1.00  1.58           C  
ATOM   3025  O   GLY A 203     -43.018  14.716  23.755  1.00  1.58           O  
ATOM   3026  H   GLY A 203     -40.100  12.639  21.888  1.00  1.58           H  
ATOM   3027 1HA  GLY A 203     -42.424  11.984  23.619  1.00  1.58           H  
ATOM   3028 2HA  GLY A 203     -41.086  13.024  24.007  1.00  1.58           H  
ATOM   3029  N   PHE A 204     -42.803  14.262  21.577  1.00  1.55           N  
ATOM   3030  CA  PHE A 204     -43.525  15.475  21.231  1.00  1.55           C  
ATOM   3031  C   PHE A 204     -44.903  15.534  21.861  1.00  1.55           C  
ATOM   3032  O   PHE A 204     -45.677  14.579  21.800  1.00  1.55           O  
ATOM   3033  CB  PHE A 204     -43.675  15.636  19.722  1.00  1.55           C  
ATOM   3034  CG  PHE A 204     -44.458  16.877  19.365  1.00  1.55           C  
ATOM   3035  CD1 PHE A 204     -43.868  18.119  19.389  1.00  1.55           C  
ATOM   3036  CD2 PHE A 204     -45.799  16.793  19.019  1.00  1.55           C  
ATOM   3037  CE1 PHE A 204     -44.601  19.257  19.079  1.00  1.55           C  
ATOM   3038  CE2 PHE A 204     -46.524  17.924  18.712  1.00  1.55           C  
ATOM   3039  CZ  PHE A 204     -45.919  19.156  18.745  1.00  1.55           C  
ATOM   3040  H   PHE A 204     -42.429  13.651  20.862  1.00  1.55           H  
ATOM   3041  HA  PHE A 204     -42.946  16.323  21.602  1.00  1.55           H  
ATOM   3042 1HB  PHE A 204     -42.688  15.701  19.258  1.00  1.55           H  
ATOM   3043 2HB  PHE A 204     -44.183  14.769  19.305  1.00  1.55           H  
ATOM   3044  HD1 PHE A 204     -42.818  18.195  19.660  1.00  1.55           H  
ATOM   3045  HD2 PHE A 204     -46.281  15.816  18.997  1.00  1.55           H  
ATOM   3046  HE1 PHE A 204     -44.130  20.241  19.100  1.00  1.55           H  
ATOM   3047  HE2 PHE A 204     -47.576  17.843  18.443  1.00  1.55           H  
ATOM   3048  HZ  PHE A 204     -46.481  20.055  18.506  1.00  1.55           H  
ATOM   3049  N   GLY A 205     -45.204  16.683  22.461  1.00  1.47           N  
ATOM   3050  CA  GLY A 205     -46.490  16.934  23.097  1.00  1.47           C  
ATOM   3051  C   GLY A 205     -46.511  16.546  24.577  1.00  1.47           C  
ATOM   3052  O   GLY A 205     -47.466  16.866  25.289  1.00  1.47           O  
ATOM   3053  H   GLY A 205     -44.507  17.413  22.476  1.00  1.47           H  
ATOM   3054 1HA  GLY A 205     -46.734  17.991  22.995  1.00  1.47           H  
ATOM   3055 2HA  GLY A 205     -47.261  16.380  22.566  1.00  1.47           H  
ATOM   3056  N   GLU A 206     -45.460  15.869  25.038  1.00  1.34           N  
ATOM   3057  CA  GLU A 206     -45.369  15.425  26.421  1.00  1.34           C  
ATOM   3058  C   GLU A 206     -44.414  16.281  27.244  1.00  1.34           C  
ATOM   3059  O   GLU A 206     -43.432  16.826  26.727  1.00  1.34           O  
ATOM   3060  CB  GLU A 206     -44.922  13.954  26.476  1.00  1.34           C  
ATOM   3061  CG  GLU A 206     -45.924  12.983  25.845  1.00  1.34           C  
ATOM   3062  CD  GLU A 206     -45.475  11.528  25.824  1.00  1.34           C  
ATOM   3063  OE1 GLU A 206     -44.359  11.237  26.213  1.00  1.34           O  
ATOM   3064  OE2 GLU A 206     -46.265  10.706  25.417  1.00  1.34           O  
ATOM   3065  H   GLU A 206     -44.694  15.624  24.410  1.00  1.34           H  
ATOM   3066  HA  GLU A 206     -46.357  15.499  26.871  1.00  1.34           H  
ATOM   3067 1HB  GLU A 206     -43.969  13.840  25.963  1.00  1.34           H  
ATOM   3068 2HB  GLU A 206     -44.766  13.660  27.516  1.00  1.34           H  
ATOM   3069 1HG  GLU A 206     -46.864  13.053  26.389  1.00  1.34           H  
ATOM   3070 2HG  GLU A 206     -46.109  13.309  24.819  1.00  1.34           H  
ATOM   3071  N   ASP A 207     -44.699  16.363  28.543  1.00  1.19           N  
ATOM   3072  CA  ASP A 207     -43.826  17.010  29.515  1.00  1.19           C  
ATOM   3073  C   ASP A 207     -42.493  16.265  29.475  1.00  1.19           C  
ATOM   3074  O   ASP A 207     -42.500  15.034  29.569  1.00  1.19           O  
ATOM   3075  CB  ASP A 207     -44.435  16.946  30.927  1.00  1.19           C  
ATOM   3076  CG  ASP A 207     -43.667  17.737  32.008  1.00  1.19           C  
ATOM   3077  OD1 ASP A 207     -42.505  17.437  32.260  1.00  1.19           O  
ATOM   3078  OD2 ASP A 207     -44.248  18.633  32.568  1.00  1.19           O  
ATOM   3079  H   ASP A 207     -45.551  15.927  28.870  1.00  1.19           H  
ATOM   3080  HA  ASP A 207     -43.710  18.049  29.219  1.00  1.19           H  
ATOM   3081 1HB  ASP A 207     -45.455  17.331  30.891  1.00  1.19           H  
ATOM   3082 2HB  ASP A 207     -44.500  15.906  31.246  1.00  1.19           H  
ATOM   3083  N   PRO A 208     -41.340  16.950  29.352  1.00  1.05           N  
ATOM   3084  CA  PRO A 208     -40.035  16.334  29.240  1.00  1.05           C  
ATOM   3085  C   PRO A 208     -39.689  15.495  30.465  1.00  1.05           C  
ATOM   3086  O   PRO A 208     -38.851  14.595  30.369  1.00  1.05           O  
ATOM   3087  CB  PRO A 208     -39.094  17.546  29.127  1.00  1.05           C  
ATOM   3088  CG  PRO A 208     -39.863  18.697  29.736  1.00  1.05           C  
ATOM   3089  CD  PRO A 208     -41.313  18.423  29.408  1.00  1.05           C  
ATOM   3090  HA  PRO A 208     -40.002  15.735  28.326  1.00  1.05           H  
ATOM   3091 1HB  PRO A 208     -38.159  17.338  29.664  1.00  1.05           H  
ATOM   3092 2HB  PRO A 208     -38.828  17.716  28.074  1.00  1.05           H  
ATOM   3093 1HG  PRO A 208     -39.690  18.729  30.824  1.00  1.05           H  
ATOM   3094 2HG  PRO A 208     -39.506  19.654  29.328  1.00  1.05           H  
ATOM   3095 1HD  PRO A 208     -41.908  18.813  30.233  1.00  1.05           H  
ATOM   3096 2HD  PRO A 208     -41.601  18.858  28.448  1.00  1.05           H  
ATOM   3097  N   ALA A 209     -40.312  15.754  31.626  1.00  0.93           N  
ATOM   3098  CA  ALA A 209     -40.000  14.925  32.779  1.00  0.93           C  
ATOM   3099  C   ALA A 209     -40.661  13.576  32.587  1.00  0.93           C  
ATOM   3100  O   ALA A 209     -40.057  12.533  32.818  1.00  0.93           O  
ATOM   3101  CB  ALA A 209     -40.470  15.563  34.066  1.00  0.93           C  
ATOM   3102  H   ALA A 209     -41.025  16.489  31.723  1.00  0.93           H  
ATOM   3103  HA  ALA A 209     -38.921  14.781  32.823  1.00  0.93           H  
ATOM   3104 1HB  ALA A 209     -40.219  14.916  34.905  1.00  0.93           H  
ATOM   3105 2HB  ALA A 209     -39.984  16.530  34.189  1.00  0.93           H  
ATOM   3106 3HB  ALA A 209     -41.551  15.707  34.022  1.00  0.93           H  
ATOM   3107  N   ALA A 210     -41.914  13.588  32.126  1.00  0.84           N  
ATOM   3108  CA  ALA A 210     -42.612  12.331  31.903  1.00  0.84           C  
ATOM   3109  C   ALA A 210     -41.890  11.545  30.836  1.00  0.84           C  
ATOM   3110  O   ALA A 210     -41.725  10.328  30.933  1.00  0.84           O  
ATOM   3111  CB  ALA A 210     -44.041  12.567  31.471  1.00  0.84           C  
ATOM   3112  H   ALA A 210     -42.368  14.473  31.922  1.00  0.84           H  
ATOM   3113  HA  ALA A 210     -42.596  11.758  32.830  1.00  0.84           H  
ATOM   3114 1HB  ALA A 210     -44.537  11.610  31.314  1.00  0.84           H  
ATOM   3115 2HB  ALA A 210     -44.565  13.129  32.240  1.00  0.84           H  
ATOM   3116 3HB  ALA A 210     -44.048  13.135  30.538  1.00  0.84           H  
ATOM   3117  N   PHE A 211     -41.428  12.260  29.817  1.00  0.78           N  
ATOM   3118  CA  PHE A 211     -40.721  11.619  28.736  1.00  0.78           C  
ATOM   3119  C   PHE A 211     -39.429  10.994  29.240  1.00  0.78           C  
ATOM   3120  O   PHE A 211     -39.132   9.837  28.930  1.00  0.78           O  
ATOM   3121  CB  PHE A 211     -40.492  12.556  27.586  1.00  0.78           C  
ATOM   3122  CG  PHE A 211     -39.828  11.871  26.535  1.00  0.78           C  
ATOM   3123  CD1 PHE A 211     -40.492  10.909  25.780  1.00  0.78           C  
ATOM   3124  CD2 PHE A 211     -38.559  12.154  26.271  1.00  0.78           C  
ATOM   3125  CE1 PHE A 211     -39.833  10.249  24.777  1.00  0.78           C  
ATOM   3126  CE2 PHE A 211     -37.926  11.523  25.299  1.00  0.78           C  
ATOM   3127  CZ  PHE A 211     -38.528  10.563  24.540  1.00  0.78           C  
ATOM   3128  H   PHE A 211     -41.607  13.268  29.786  1.00  0.78           H  
ATOM   3129  HA  PHE A 211     -41.352  10.815  28.359  1.00  0.78           H  
ATOM   3130 1HB  PHE A 211     -41.445  12.949  27.217  1.00  0.78           H  
ATOM   3131 2HB  PHE A 211     -39.879  13.392  27.905  1.00  0.78           H  
ATOM   3132  HD1 PHE A 211     -41.539  10.688  25.997  1.00  0.78           H  
ATOM   3133  HD2 PHE A 211     -38.042  12.914  26.861  1.00  0.78           H  
ATOM   3134  HE1 PHE A 211     -40.340   9.491  24.179  1.00  0.78           H  
ATOM   3135  HE2 PHE A 211     -36.945  11.790  25.133  1.00  0.78           H  
ATOM   3136  HZ  PHE A 211     -37.964  10.061  23.753  1.00  0.78           H  
ATOM   3137  N   ARG A 212     -38.655  11.753  30.016  1.00  0.73           N  
ATOM   3138  CA  ARG A 212     -37.448  11.226  30.627  1.00  0.73           C  
ATOM   3139  C   ARG A 212     -37.746   9.934  31.343  1.00  0.73           C  
ATOM   3140  O   ARG A 212     -37.064   8.926  31.139  1.00  0.73           O  
ATOM   3141  CB  ARG A 212     -36.924  12.179  31.676  1.00  0.73           C  
ATOM   3142  CG  ARG A 212     -35.737  11.711  32.425  1.00  0.73           C  
ATOM   3143  CD  ARG A 212     -35.532  12.535  33.623  1.00  0.73           C  
ATOM   3144  NE  ARG A 212     -36.609  12.404  34.580  1.00  0.73           N  
ATOM   3145  CZ  ARG A 212     -36.876  13.276  35.559  1.00  0.73           C  
ATOM   3146  NH1 ARG A 212     -36.154  14.382  35.728  1.00  0.73           N  
ATOM   3147  NH2 ARG A 212     -37.883  12.989  36.356  1.00  0.73           N  
ATOM   3148  H   ARG A 212     -38.911  12.721  30.210  1.00  0.73           H  
ATOM   3149  HA  ARG A 212     -36.698  11.058  29.857  1.00  0.73           H  
ATOM   3150 1HB  ARG A 212     -36.694  13.139  31.226  1.00  0.73           H  
ATOM   3151 2HB  ARG A 212     -37.687  12.358  32.419  1.00  0.73           H  
ATOM   3152 1HG  ARG A 212     -35.881  10.673  32.740  1.00  0.73           H  
ATOM   3153 2HG  ARG A 212     -34.870  11.781  31.800  1.00  0.73           H  
ATOM   3154 1HD  ARG A 212     -34.646  12.216  34.108  1.00  0.73           H  
ATOM   3155 2HD  ARG A 212     -35.442  13.582  33.337  1.00  0.73           H  
ATOM   3156  HE  ARG A 212     -37.232  11.574  34.540  1.00  0.73           H  
ATOM   3157 1HH1 ARG A 212     -35.357  14.605  35.101  1.00  0.73           H  
ATOM   3158 2HH1 ARG A 212     -36.381  15.019  36.475  1.00  0.73           H  
ATOM   3159 1HH2 ARG A 212     -38.402  12.100  36.178  1.00  0.73           H  
ATOM   3160 2HH2 ARG A 212     -38.138  13.596  37.112  1.00  0.73           H  
ATOM   3161  N   ASP A 213     -38.791   9.959  32.175  1.00  0.70           N  
ATOM   3162  CA  ASP A 213     -39.134   8.792  32.957  1.00  0.70           C  
ATOM   3163  C   ASP A 213     -39.468   7.626  32.032  1.00  0.70           C  
ATOM   3164  O   ASP A 213     -39.072   6.496  32.315  1.00  0.70           O  
ATOM   3165  CB  ASP A 213     -40.312   9.097  33.892  1.00  0.70           C  
ATOM   3166  CG  ASP A 213     -39.948  10.074  35.063  1.00  0.70           C  
ATOM   3167  OD1 ASP A 213     -38.772  10.358  35.287  1.00  0.70           O  
ATOM   3168  OD2 ASP A 213     -40.859  10.495  35.738  1.00  0.70           O  
ATOM   3169  H   ASP A 213     -39.332  10.817  32.289  1.00  0.70           H  
ATOM   3170  HA  ASP A 213     -38.276   8.516  33.563  1.00  0.70           H  
ATOM   3171 1HB  ASP A 213     -41.121   9.539  33.311  1.00  0.70           H  
ATOM   3172 2HB  ASP A 213     -40.686   8.167  34.312  1.00  0.70           H  
ATOM   3173  N   ARG A 214     -40.134   7.890  30.897  1.00  0.67           N  
ATOM   3174  CA  ARG A 214     -40.434   6.816  29.955  1.00  0.67           C  
ATOM   3175  C   ARG A 214     -39.161   6.200  29.386  1.00  0.67           C  
ATOM   3176  O   ARG A 214     -39.065   4.980  29.250  1.00  0.67           O  
ATOM   3177  CB  ARG A 214     -41.255   7.299  28.765  1.00  0.67           C  
ATOM   3178  CG  ARG A 214     -42.698   7.644  28.984  1.00  0.67           C  
ATOM   3179  CD  ARG A 214     -43.269   8.172  27.707  1.00  0.67           C  
ATOM   3180  NE  ARG A 214     -43.177   7.173  26.643  1.00  0.67           N  
ATOM   3181  CZ  ARG A 214     -43.271   7.431  25.320  1.00  0.67           C  
ATOM   3182  NH1 ARG A 214     -43.487   8.656  24.890  1.00  0.67           N  
ATOM   3183  NH2 ARG A 214     -43.142   6.439  24.450  1.00  0.67           N  
ATOM   3184  H   ARG A 214     -40.462   8.839  30.708  1.00  0.67           H  
ATOM   3185  HA  ARG A 214     -40.994   6.044  30.482  1.00  0.67           H  
ATOM   3186 1HB  ARG A 214     -40.785   8.165  28.320  1.00  0.67           H  
ATOM   3187 2HB  ARG A 214     -41.249   6.516  28.015  1.00  0.67           H  
ATOM   3188 1HG  ARG A 214     -43.251   6.756  29.285  1.00  0.67           H  
ATOM   3189 2HG  ARG A 214     -42.785   8.410  29.749  1.00  0.67           H  
ATOM   3190 1HD  ARG A 214     -44.320   8.432  27.844  1.00  0.67           H  
ATOM   3191 2HD  ARG A 214     -42.721   9.056  27.393  1.00  0.67           H  
ATOM   3192  HE  ARG A 214     -43.010   6.213  26.918  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 214     -43.609   9.440  25.555  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 214     -43.565   8.843  23.900  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 214     -42.975   5.498  24.778  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 214     -43.210   6.626  23.459  1.00  0.67           H  
ATOM   3197  N   ALA A 215     -38.174   7.037  29.055  1.00  0.65           N  
ATOM   3198  CA  ALA A 215     -36.917   6.529  28.507  1.00  0.65           C  
ATOM   3199  C   ALA A 215     -36.203   5.645  29.527  1.00  0.65           C  
ATOM   3200  O   ALA A 215     -35.680   4.575  29.199  1.00  0.65           O  
ATOM   3201  CB  ALA A 215     -36.042   7.687  28.071  1.00  0.65           C  
ATOM   3202  H   ALA A 215     -38.318   8.043  29.178  1.00  0.65           H  
ATOM   3203  HA  ALA A 215     -37.138   5.914  27.639  1.00  0.65           H  
ATOM   3204 1HB  ALA A 215     -35.118   7.305  27.632  1.00  0.65           H  
ATOM   3205 2HB  ALA A 215     -36.573   8.283  27.331  1.00  0.65           H  
ATOM   3206 3HB  ALA A 215     -35.812   8.309  28.934  1.00  0.65           H  
ATOM   3207  N   VAL A 216     -36.248   6.056  30.791  1.00  0.63           N  
ATOM   3208  CA  VAL A 216     -35.607   5.282  31.839  1.00  0.63           C  
ATOM   3209  C   VAL A 216     -36.378   3.982  32.057  1.00  0.63           C  
ATOM   3210  O   VAL A 216     -35.773   2.917  32.217  1.00  0.63           O  
ATOM   3211  CB  VAL A 216     -35.509   6.092  33.130  1.00  0.63           C  
ATOM   3212  CG1 VAL A 216     -34.950   5.210  34.259  1.00  0.63           C  
ATOM   3213  CG2 VAL A 216     -34.610   7.315  32.872  1.00  0.63           C  
ATOM   3214  H   VAL A 216     -36.701   6.946  31.011  1.00  0.63           H  
ATOM   3215  HA  VAL A 216     -34.598   5.041  31.524  1.00  0.63           H  
ATOM   3216  HB  VAL A 216     -36.509   6.427  33.421  1.00  0.63           H  
ATOM   3217 1HG1 VAL A 216     -34.889   5.784  35.177  1.00  0.63           H  
ATOM   3218 2HG1 VAL A 216     -35.608   4.353  34.414  1.00  0.63           H  
ATOM   3219 3HG1 VAL A 216     -33.952   4.861  33.986  1.00  0.63           H  
ATOM   3220 1HG2 VAL A 216     -34.555   7.911  33.761  1.00  0.63           H  
ATOM   3221 2HG2 VAL A 216     -33.616   6.986  32.584  1.00  0.63           H  
ATOM   3222 3HG2 VAL A 216     -35.034   7.909  32.075  1.00  0.63           H  
ATOM   3223  N   GLN A 217     -37.714   4.060  32.050  1.00  0.62           N  
ATOM   3224  CA  GLN A 217     -38.550   2.876  32.193  1.00  0.62           C  
ATOM   3225  C   GLN A 217     -38.283   1.929  31.038  1.00  0.62           C  
ATOM   3226  O   GLN A 217     -38.232   0.726  31.235  1.00  0.62           O  
ATOM   3227  CB  GLN A 217     -40.037   3.242  32.206  1.00  0.62           C  
ATOM   3228  CG  GLN A 217     -41.017   2.074  32.469  1.00  0.62           C  
ATOM   3229  CD  GLN A 217     -40.910   1.467  33.870  1.00  0.62           C  
ATOM   3230  OE1 GLN A 217     -40.968   2.203  34.865  1.00  0.62           O  
ATOM   3231  NE2 GLN A 217     -40.792   0.140  33.964  1.00  0.62           N  
ATOM   3232  H   GLN A 217     -38.164   4.966  31.946  1.00  0.62           H  
ATOM   3233  HA  GLN A 217     -38.294   2.372  33.125  1.00  0.62           H  
ATOM   3234 1HB  GLN A 217     -40.211   4.014  32.957  1.00  0.62           H  
ATOM   3235 2HB  GLN A 217     -40.299   3.673  31.241  1.00  0.62           H  
ATOM   3236 1HG  GLN A 217     -42.031   2.441  32.335  1.00  0.62           H  
ATOM   3237 2HG  GLN A 217     -40.813   1.278  31.741  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 217     -40.731  -0.294  34.862  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 217     -40.773  -0.459  33.121  1.00  0.62           H  
ATOM   3240  N   ALA A 218     -38.057   2.458  29.832  1.00  0.60           N  
ATOM   3241  CA  ALA A 218     -37.768   1.597  28.695  1.00  0.60           C  
ATOM   3242  C   ALA A 218     -36.517   0.775  28.972  1.00  0.60           C  
ATOM   3243  O   ALA A 218     -36.454  -0.413  28.638  1.00  0.60           O  
ATOM   3244  CB  ALA A 218     -37.588   2.418  27.432  1.00  0.60           C  
ATOM   3245  H   ALA A 218     -38.128   3.462  29.692  1.00  0.60           H  
ATOM   3246  HA  ALA A 218     -38.609   0.914  28.567  1.00  0.60           H  
ATOM   3247 1HB  ALA A 218     -37.394   1.756  26.593  1.00  0.60           H  
ATOM   3248 2HB  ALA A 218     -38.495   2.995  27.242  1.00  0.60           H  
ATOM   3249 3HB  ALA A 218     -36.753   3.095  27.555  1.00  0.60           H  
ATOM   3250  N   ILE A 219     -35.537   1.393  29.636  1.00  0.59           N  
ATOM   3251  CA  ILE A 219     -34.321   0.675  29.970  1.00  0.59           C  
ATOM   3252  C   ILE A 219     -34.643  -0.388  30.998  1.00  0.59           C  
ATOM   3253  O   ILE A 219     -34.220  -1.536  30.848  1.00  0.59           O  
ATOM   3254  CB  ILE A 219     -33.241   1.611  30.524  1.00  0.59           C  
ATOM   3255  CG1 ILE A 219     -32.830   2.527  29.463  1.00  0.59           C  
ATOM   3256  CG2 ILE A 219     -32.017   0.765  30.930  1.00  0.59           C  
ATOM   3257  CD1 ILE A 219     -32.025   3.657  29.934  1.00  0.59           C  
ATOM   3258  H   ILE A 219     -35.632   2.384  29.864  1.00  0.59           H  
ATOM   3259  HA  ILE A 219     -33.949   0.183  29.091  1.00  0.59           H  
ATOM   3260  HB  ILE A 219     -33.610   2.180  31.363  1.00  0.59           H  
ATOM   3261 1HG1 ILE A 219     -32.270   1.968  28.777  1.00  0.59           H  
ATOM   3262 2HG1 ILE A 219     -33.717   2.914  28.957  1.00  0.59           H  
ATOM   3263 1HG2 ILE A 219     -31.226   1.418  31.301  1.00  0.59           H  
ATOM   3264 2HG2 ILE A 219     -32.300   0.061  31.705  1.00  0.59           H  
ATOM   3265 3HG2 ILE A 219     -31.658   0.211  30.063  1.00  0.59           H  
ATOM   3266 1HD1 ILE A 219     -31.748   4.272  29.090  1.00  0.59           H  
ATOM   3267 2HD1 ILE A 219     -32.619   4.231  30.624  1.00  0.59           H  
ATOM   3268 3HD1 ILE A 219     -31.130   3.294  30.429  1.00  0.59           H  
ATOM   3269  N   GLU A 220     -35.403  -0.026  32.033  1.00  0.58           N  
ATOM   3270  CA  GLU A 220     -35.747  -1.007  33.053  1.00  0.58           C  
ATOM   3271  C   GLU A 220     -36.508  -2.178  32.447  1.00  0.58           C  
ATOM   3272  O   GLU A 220     -36.259  -3.336  32.792  1.00  0.58           O  
ATOM   3273  CB  GLU A 220     -36.558  -0.390  34.192  1.00  0.58           C  
ATOM   3274  CG  GLU A 220     -36.803  -1.386  35.329  1.00  0.58           C  
ATOM   3275  CD  GLU A 220     -37.410  -0.783  36.570  1.00  0.58           C  
ATOM   3276  OE1 GLU A 220     -37.779   0.361  36.539  1.00  0.58           O  
ATOM   3277  OE2 GLU A 220     -37.440  -1.462  37.578  1.00  0.58           O  
ATOM   3278  H   GLU A 220     -35.722   0.944  32.104  1.00  0.58           H  
ATOM   3279  HA  GLU A 220     -34.829  -1.396  33.476  1.00  0.58           H  
ATOM   3280 1HB  GLU A 220     -36.053   0.492  34.577  1.00  0.58           H  
ATOM   3281 2HB  GLU A 220     -37.530  -0.068  33.810  1.00  0.58           H  
ATOM   3282 1HG  GLU A 220     -37.484  -2.150  34.957  1.00  0.58           H  
ATOM   3283 2HG  GLU A 220     -35.875  -1.876  35.565  1.00  0.58           H  
ATOM   3284  N   ASP A 221     -37.430  -1.889  31.523  1.00  0.58           N  
ATOM   3285  CA  ASP A 221     -38.195  -2.947  30.895  1.00  0.58           C  
ATOM   3286  C   ASP A 221     -37.262  -3.857  30.122  1.00  0.58           C  
ATOM   3287  O   ASP A 221     -37.391  -5.076  30.207  1.00  0.58           O  
ATOM   3288  CB  ASP A 221     -39.277  -2.391  29.956  1.00  0.58           C  
ATOM   3289  CG  ASP A 221     -40.474  -1.727  30.694  1.00  0.58           C  
ATOM   3290  OD1 ASP A 221     -40.591  -1.894  31.892  1.00  0.58           O  
ATOM   3291  OD2 ASP A 221     -41.267  -1.085  30.042  1.00  0.58           O  
ATOM   3292  H   ASP A 221     -37.604  -0.923  31.274  1.00  0.58           H  
ATOM   3293  HA  ASP A 221     -38.682  -3.532  31.673  1.00  0.58           H  
ATOM   3294 1HB  ASP A 221     -38.822  -1.645  29.302  1.00  0.58           H  
ATOM   3295 2HB  ASP A 221     -39.653  -3.194  29.320  1.00  0.58           H  
ATOM   3296  N   LYS A 222     -36.257  -3.285  29.448  1.00  0.58           N  
ATOM   3297  CA  LYS A 222     -35.330  -4.111  28.687  1.00  0.58           C  
ATOM   3298  C   LYS A 222     -34.500  -4.971  29.619  1.00  0.58           C  
ATOM   3299  O   LYS A 222     -34.271  -6.152  29.348  1.00  0.58           O  
ATOM   3300  CB  LYS A 222     -34.413  -3.274  27.805  1.00  0.58           C  
ATOM   3301  CG  LYS A 222     -33.492  -4.120  26.963  1.00  0.58           C  
ATOM   3302  CD  LYS A 222     -34.293  -5.042  26.064  1.00  0.58           C  
ATOM   3303  CE  LYS A 222     -35.013  -4.287  24.955  1.00  0.58           C  
ATOM   3304  NZ  LYS A 222     -35.674  -5.231  23.994  1.00  0.58           N  
ATOM   3305  H   LYS A 222     -36.176  -2.266  29.406  1.00  0.58           H  
ATOM   3306  HA  LYS A 222     -35.913  -4.775  28.046  1.00  0.58           H  
ATOM   3307 1HB  LYS A 222     -35.013  -2.645  27.148  1.00  0.58           H  
ATOM   3308 2HB  LYS A 222     -33.805  -2.613  28.428  1.00  0.58           H  
ATOM   3309 1HG  LYS A 222     -32.862  -3.478  26.346  1.00  0.58           H  
ATOM   3310 2HG  LYS A 222     -32.856  -4.724  27.604  1.00  0.58           H  
ATOM   3311 1HD  LYS A 222     -33.652  -5.791  25.630  1.00  0.58           H  
ATOM   3312 2HD  LYS A 222     -35.047  -5.561  26.659  1.00  0.58           H  
ATOM   3313 1HE  LYS A 222     -35.769  -3.637  25.390  1.00  0.58           H  
ATOM   3314 2HE  LYS A 222     -34.290  -3.678  24.408  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 222     -36.137  -4.718  23.269  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 222     -34.936  -5.837  23.578  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 222     -36.367  -5.806  24.510  1.00  0.58           H  
ATOM   3318  N   ILE A 223     -34.101  -4.416  30.760  1.00  0.59           N  
ATOM   3319  CA  ILE A 223     -33.331  -5.204  31.699  1.00  0.59           C  
ATOM   3320  C   ILE A 223     -34.157  -6.400  32.111  1.00  0.59           C  
ATOM   3321  O   ILE A 223     -33.661  -7.518  32.122  1.00  0.59           O  
ATOM   3322  CB  ILE A 223     -32.952  -4.413  32.967  1.00  0.59           C  
ATOM   3323  CG1 ILE A 223     -31.946  -3.295  32.640  1.00  0.59           C  
ATOM   3324  CG2 ILE A 223     -32.380  -5.373  34.000  1.00  0.59           C  
ATOM   3325  CD1 ILE A 223     -31.768  -2.285  33.769  1.00  0.59           C  
ATOM   3326  H   ILE A 223     -34.313  -3.435  30.950  1.00  0.59           H  
ATOM   3327  HA  ILE A 223     -32.427  -5.557  31.208  1.00  0.59           H  
ATOM   3328  HB  ILE A 223     -33.844  -3.937  33.378  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 223     -30.986  -3.753  32.429  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 223     -32.276  -2.768  31.750  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 223     -32.126  -4.827  34.898  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 223     -33.116  -6.140  34.238  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 223     -31.490  -5.841  33.590  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 223     -31.036  -1.530  33.475  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 223     -32.707  -1.805  33.980  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 223     -31.426  -2.787  34.662  1.00  0.59           H  
ATOM   3337  N   LEU A 224     -35.428  -6.163  32.437  1.00  0.60           N  
ATOM   3338  CA  LEU A 224     -36.320  -7.223  32.866  1.00  0.60           C  
ATOM   3339  C   LEU A 224     -36.651  -8.239  31.753  1.00  0.60           C  
ATOM   3340  O   LEU A 224     -36.741  -9.434  32.039  1.00  0.60           O  
ATOM   3341  CB  LEU A 224     -37.578  -6.583  33.453  1.00  0.60           C  
ATOM   3342  CG  LEU A 224     -37.303  -5.800  34.772  1.00  0.60           C  
ATOM   3343  CD1 LEU A 224     -38.548  -5.054  35.196  1.00  0.60           C  
ATOM   3344  CD2 LEU A 224     -36.832  -6.763  35.846  1.00  0.60           C  
ATOM   3345  H   LEU A 224     -35.776  -5.202  32.403  1.00  0.60           H  
ATOM   3346  HA  LEU A 224     -35.825  -7.765  33.667  1.00  0.60           H  
ATOM   3347 1HB  LEU A 224     -37.989  -5.884  32.723  1.00  0.60           H  
ATOM   3348 2HB  LEU A 224     -38.314  -7.358  33.655  1.00  0.60           H  
ATOM   3349  HG  LEU A 224     -36.520  -5.061  34.596  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 224     -38.337  -4.490  36.110  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 224     -38.839  -4.360  34.402  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 224     -39.355  -5.757  35.379  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 224     -36.631  -6.207  36.759  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 224     -37.607  -7.506  36.037  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 224     -35.925  -7.259  35.515  1.00  0.60           H  
ATOM   3356  N   GLU A 225     -36.793  -7.794  30.485  1.00  0.61           N  
ATOM   3357  CA  GLU A 225     -37.073  -8.728  29.377  1.00  0.61           C  
ATOM   3358  C   GLU A 225     -35.928  -9.722  29.195  1.00  0.61           C  
ATOM   3359  O   GLU A 225     -36.144 -10.907  28.935  1.00  0.61           O  
ATOM   3360  CB  GLU A 225     -37.257  -8.008  28.025  1.00  0.61           C  
ATOM   3361  CG  GLU A 225     -38.536  -7.190  27.810  1.00  0.61           C  
ATOM   3362  CD  GLU A 225     -38.551  -6.512  26.423  1.00  0.61           C  
ATOM   3363  OE1 GLU A 225     -37.582  -6.662  25.688  1.00  0.61           O  
ATOM   3364  OE2 GLU A 225     -39.515  -5.854  26.108  1.00  0.61           O  
ATOM   3365  H   GLU A 225     -36.737  -6.794  30.300  1.00  0.61           H  
ATOM   3366  HA  GLU A 225     -37.979  -9.284  29.613  1.00  0.61           H  
ATOM   3367 1HB  GLU A 225     -36.421  -7.321  27.887  1.00  0.61           H  
ATOM   3368 2HB  GLU A 225     -37.200  -8.740  27.222  1.00  0.61           H  
ATOM   3369 1HG  GLU A 225     -39.395  -7.856  27.886  1.00  0.61           H  
ATOM   3370 2HG  GLU A 225     -38.627  -6.440  28.583  1.00  0.61           H  
ATOM   3371  N   VAL A 226     -34.708  -9.216  29.348  1.00  0.62           N  
ATOM   3372  CA  VAL A 226     -33.475  -9.985  29.242  1.00  0.62           C  
ATOM   3373  C   VAL A 226     -33.244 -10.803  30.516  1.00  0.62           C  
ATOM   3374  O   VAL A 226     -32.789 -11.956  30.476  1.00  0.62           O  
ATOM   3375  CB  VAL A 226     -32.290  -9.033  29.013  1.00  0.62           C  
ATOM   3376  CG1 VAL A 226     -31.018  -9.802  29.051  1.00  0.62           C  
ATOM   3377  CG2 VAL A 226     -32.435  -8.316  27.704  1.00  0.62           C  
ATOM   3378  H   VAL A 226     -34.629  -8.212  29.527  1.00  0.62           H  
ATOM   3379  HA  VAL A 226     -33.560 -10.664  28.395  1.00  0.62           H  
ATOM   3380  HB  VAL A 226     -32.266  -8.296  29.825  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 226     -30.187  -9.141  28.914  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 226     -30.952 -10.266  30.011  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 226     -31.015 -10.555  28.268  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 226     -31.598  -7.636  27.583  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 226     -32.450  -9.036  26.884  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 226     -33.363  -7.748  27.694  1.00  0.62           H  
ATOM   3387  N   GLY A 227     -33.545 -10.140  31.624  1.00  0.62           N  
ATOM   3388  CA  GLY A 227     -33.410 -10.514  33.016  1.00  0.62           C  
ATOM   3389  C   GLY A 227     -32.099  -9.899  33.469  1.00  0.62           C  
ATOM   3390  O   GLY A 227     -31.103 -10.001  32.757  1.00  0.62           O  
ATOM   3391  H   GLY A 227     -33.910  -9.204  31.494  1.00  0.62           H  
ATOM   3392 1HA  GLY A 227     -34.264 -10.122  33.563  1.00  0.62           H  
ATOM   3393 2HA  GLY A 227     -33.389 -11.599  33.125  1.00  0.62           H  
ATOM   3394  N   PRO A 228     -32.016  -9.311  34.668  1.00  0.62           N  
ATOM   3395  CA  PRO A 228     -30.826  -8.643  35.149  1.00  0.62           C  
ATOM   3396  C   PRO A 228     -29.651  -9.579  35.312  1.00  0.62           C  
ATOM   3397  O   PRO A 228     -28.511  -9.176  35.114  1.00  0.62           O  
ATOM   3398  CB  PRO A 228     -31.297  -8.081  36.482  1.00  0.62           C  
ATOM   3399  CG  PRO A 228     -32.487  -8.946  36.883  1.00  0.62           C  
ATOM   3400  CD  PRO A 228     -33.145  -9.323  35.589  1.00  0.62           C  
ATOM   3401  HA  PRO A 228     -30.565  -7.829  34.459  1.00  0.62           H  
ATOM   3402 1HB  PRO A 228     -30.475  -8.104  37.217  1.00  0.62           H  
ATOM   3403 2HB  PRO A 228     -31.562  -7.040  36.339  1.00  0.62           H  
ATOM   3404 1HG  PRO A 228     -32.139  -9.831  37.444  1.00  0.62           H  
ATOM   3405 2HG  PRO A 228     -33.157  -8.389  37.553  1.00  0.62           H  
ATOM   3406 1HD  PRO A 228     -33.566 -10.339  35.688  1.00  0.62           H  
ATOM   3407 2HD  PRO A 228     -33.890  -8.572  35.295  1.00  0.62           H  
ATOM   3408  N   GLU A 229     -29.927 -10.865  35.517  1.00  0.62           N  
ATOM   3409  CA  GLU A 229     -28.868 -11.850  35.669  1.00  0.62           C  
ATOM   3410  C   GLU A 229     -28.110 -12.078  34.371  1.00  0.62           C  
ATOM   3411  O   GLU A 229     -27.020 -12.657  34.370  1.00  0.62           O  
ATOM   3412  CB  GLU A 229     -29.423 -13.175  36.211  1.00  0.62           C  
ATOM   3413  CG  GLU A 229     -30.490 -13.882  35.336  1.00  0.62           C  
ATOM   3414  CD  GLU A 229     -31.942 -13.496  35.668  1.00  0.62           C  
ATOM   3415  OE1 GLU A 229     -32.154 -12.584  36.434  1.00  0.62           O  
ATOM   3416  OE2 GLU A 229     -32.829 -14.134  35.150  1.00  0.62           O  
ATOM   3417  H   GLU A 229     -30.884 -11.160  35.630  1.00  0.62           H  
ATOM   3418  HA  GLU A 229     -28.154 -11.466  36.399  1.00  0.62           H  
ATOM   3419 1HB  GLU A 229     -28.599 -13.876  36.348  1.00  0.62           H  
ATOM   3420 2HB  GLU A 229     -29.867 -13.001  37.191  1.00  0.62           H  
ATOM   3421 1HG  GLU A 229     -30.305 -13.643  34.295  1.00  0.62           H  
ATOM   3422 2HG  GLU A 229     -30.374 -14.957  35.451  1.00  0.62           H  
ATOM   3423  N   ASN A 230     -28.698 -11.640  33.264  1.00  0.61           N  
ATOM   3424  CA  ASN A 230     -28.086 -11.801  31.979  1.00  0.61           C  
ATOM   3425  C   ASN A 230     -27.548 -10.476  31.433  1.00  0.61           C  
ATOM   3426  O   ASN A 230     -26.963 -10.473  30.346  1.00  0.61           O  
ATOM   3427  CB  ASN A 230     -29.080 -12.418  31.023  1.00  0.61           C  
ATOM   3428  CG  ASN A 230     -29.472 -13.832  31.375  1.00  0.61           C  
ATOM   3429  OD1 ASN A 230     -28.630 -14.673  31.710  1.00  0.61           O  
ATOM   3430  ND2 ASN A 230     -30.760 -14.111  31.312  1.00  0.61           N  
ATOM   3431  H   ASN A 230     -29.594 -11.157  33.306  1.00  0.61           H  
ATOM   3432  HA  ASN A 230     -27.250 -12.479  32.085  1.00  0.61           H  
ATOM   3433 1HB  ASN A 230     -29.979 -11.840  31.070  1.00  0.61           H  
ATOM   3434 2HB  ASN A 230     -28.703 -12.377  30.002  1.00  0.61           H  
ATOM   3435 1HD2 ASN A 230     -31.085 -15.028  31.539  1.00  0.61           H  
ATOM   3436 2HD2 ASN A 230     -31.437 -13.393  31.040  1.00  0.61           H  
ATOM   3437  N   VAL A 231     -27.668  -9.371  32.199  1.00  0.61           N  
ATOM   3438  CA  VAL A 231     -27.219  -8.076  31.683  1.00  0.61           C  
ATOM   3439  C   VAL A 231     -25.896  -7.644  32.300  1.00  0.61           C  
ATOM   3440  O   VAL A 231     -25.710  -7.590  33.523  1.00  0.61           O  
ATOM   3441  CB  VAL A 231     -28.273  -6.962  31.878  1.00  0.61           C  
ATOM   3442  CG1 VAL A 231     -27.720  -5.644  31.336  1.00  0.61           C  
ATOM   3443  CG2 VAL A 231     -29.540  -7.309  31.145  1.00  0.61           C  
ATOM   3444  H   VAL A 231     -28.088  -9.417  33.127  1.00  0.61           H  
ATOM   3445  HA  VAL A 231     -27.063  -8.171  30.613  1.00  0.61           H  
ATOM   3446  HB  VAL A 231     -28.483  -6.848  32.942  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 231     -28.447  -4.862  31.469  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 231     -26.813  -5.385  31.860  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 231     -27.502  -5.750  30.273  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 231     -30.269  -6.524  31.292  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 231     -29.315  -7.405  30.087  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 231     -29.938  -8.242  31.523  1.00  0.61           H  
ATOM   3453  N   ALA A 232     -24.959  -7.391  31.406  1.00  0.60           N  
ATOM   3454  CA  ALA A 232     -23.595  -7.031  31.709  1.00  0.60           C  
ATOM   3455  C   ALA A 232     -23.389  -5.551  31.943  1.00  0.60           C  
ATOM   3456  O   ALA A 232     -22.729  -5.135  32.908  1.00  0.60           O  
ATOM   3457  CB  ALA A 232     -22.734  -7.431  30.545  1.00  0.60           C  
ATOM   3458  H   ALA A 232     -25.226  -7.442  30.434  1.00  0.60           H  
ATOM   3459  HA  ALA A 232     -23.303  -7.568  32.601  1.00  0.60           H  
ATOM   3460 1HB  ALA A 232     -21.752  -7.235  30.763  1.00  0.60           H  
ATOM   3461 2HB  ALA A 232     -22.848  -8.439  30.356  1.00  0.60           H  
ATOM   3462 3HB  ALA A 232     -23.037  -6.877  29.658  1.00  0.60           H  
ATOM   3463  N   ALA A 233     -23.933  -4.755  31.035  1.00  0.61           N  
ATOM   3464  CA  ALA A 233     -23.713  -3.320  31.105  1.00  0.61           C  
ATOM   3465  C   ALA A 233     -24.724  -2.524  30.322  1.00  0.61           C  
ATOM   3466  O   ALA A 233     -25.320  -3.015  29.358  1.00  0.61           O  
ATOM   3467  CB  ALA A 233     -22.340  -2.950  30.588  1.00  0.61           C  
ATOM   3468  H   ALA A 233     -24.484  -5.173  30.283  1.00  0.61           H  
ATOM   3469  HA  ALA A 233     -23.771  -3.027  32.142  1.00  0.61           H  
ATOM   3470 1HB  ALA A 233     -22.211  -1.876  30.694  1.00  0.61           H  
ATOM   3471 2HB  ALA A 233     -21.584  -3.459  31.166  1.00  0.61           H  
ATOM   3472 3HB  ALA A 233     -22.257  -3.220  29.560  1.00  0.61           H  
ATOM   3473  N   PHE A 234     -24.857  -1.271  30.716  1.00  0.62           N  
ATOM   3474  CA  PHE A 234     -25.615  -0.308  29.945  1.00  0.62           C  
ATOM   3475  C   PHE A 234     -24.597   0.648  29.363  1.00  0.62           C  
ATOM   3476  O   PHE A 234     -23.674   1.051  30.078  1.00  0.62           O  
ATOM   3477  CB  PHE A 234     -26.609   0.480  30.786  1.00  0.62           C  
ATOM   3478  CG  PHE A 234     -27.447   1.410  29.927  1.00  0.62           C  
ATOM   3479  CD1 PHE A 234     -28.604   0.943  29.366  1.00  0.62           C  
ATOM   3480  CD2 PHE A 234     -27.066   2.714  29.643  1.00  0.62           C  
ATOM   3481  CE1 PHE A 234     -29.361   1.725  28.546  1.00  0.62           C  
ATOM   3482  CE2 PHE A 234     -27.842   3.506  28.811  1.00  0.62           C  
ATOM   3483  CZ  PHE A 234     -28.988   3.002  28.265  1.00  0.62           C  
ATOM   3484  H   PHE A 234     -24.361  -0.980  31.560  1.00  0.62           H  
ATOM   3485  HA  PHE A 234     -26.139  -0.814  29.141  1.00  0.62           H  
ATOM   3486 1HB  PHE A 234     -27.271  -0.197  31.321  1.00  0.62           H  
ATOM   3487 2HB  PHE A 234     -26.067   1.077  31.510  1.00  0.62           H  
ATOM   3488  HD1 PHE A 234     -28.911  -0.072  29.576  1.00  0.62           H  
ATOM   3489  HD2 PHE A 234     -26.142   3.105  30.068  1.00  0.62           H  
ATOM   3490  HE1 PHE A 234     -30.261   1.320  28.117  1.00  0.62           H  
ATOM   3491  HE2 PHE A 234     -27.545   4.516  28.583  1.00  0.62           H  
ATOM   3492  HZ  PHE A 234     -29.600   3.615  27.609  1.00  0.62           H  
ATOM   3493  N   ILE A 235     -24.747   1.003  28.094  1.00  0.63           N  
ATOM   3494  CA  ILE A 235     -23.794   1.911  27.473  1.00  0.63           C  
ATOM   3495  C   ILE A 235     -24.443   3.014  26.657  1.00  0.63           C  
ATOM   3496  O   ILE A 235     -25.410   2.803  25.921  1.00  0.63           O  
ATOM   3497  CB  ILE A 235     -22.810   1.146  26.545  1.00  0.63           C  
ATOM   3498  CG1 ILE A 235     -21.704   2.096  26.026  1.00  0.63           C  
ATOM   3499  CG2 ILE A 235     -23.519   0.543  25.394  1.00  0.63           C  
ATOM   3500  CD1 ILE A 235     -20.533   1.388  25.372  1.00  0.63           C  
ATOM   3501  H   ILE A 235     -25.530   0.619  27.568  1.00  0.63           H  
ATOM   3502  HA  ILE A 235     -23.217   2.384  28.259  1.00  0.63           H  
ATOM   3503  HB  ILE A 235     -22.324   0.356  27.116  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 235     -22.128   2.760  25.303  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 235     -21.332   2.685  26.858  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 235     -22.809   0.014  24.771  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 235     -24.276  -0.149  25.763  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 235     -23.986   1.339  24.814  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 235     -19.803   2.129  25.035  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 235     -20.066   0.709  26.081  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 235     -20.895   0.831  24.521  1.00  0.63           H  
ATOM   3512  N   GLY A 236     -23.859   4.195  26.743  1.00  0.66           N  
ATOM   3513  CA  GLY A 236     -24.322   5.278  25.896  1.00  0.66           C  
ATOM   3514  C   GLY A 236     -23.530   6.567  26.043  1.00  0.66           C  
ATOM   3515  O   GLY A 236     -22.817   6.791  27.024  1.00  0.66           O  
ATOM   3516  H   GLY A 236     -23.092   4.310  27.410  1.00  0.66           H  
ATOM   3517 1HA  GLY A 236     -24.294   4.953  24.859  1.00  0.66           H  
ATOM   3518 2HA  GLY A 236     -25.369   5.473  26.115  1.00  0.66           H  
ATOM   3519  N   GLU A 237     -23.661   7.402  25.027  1.00  0.70           N  
ATOM   3520  CA  GLU A 237     -23.010   8.696  24.940  1.00  0.70           C  
ATOM   3521  C   GLU A 237     -23.792   9.716  25.759  1.00  0.70           C  
ATOM   3522  O   GLU A 237     -25.007   9.777  25.581  1.00  0.70           O  
ATOM   3523  CB  GLU A 237     -23.008   9.139  23.482  1.00  0.70           C  
ATOM   3524  CG  GLU A 237     -22.204   8.243  22.532  1.00  0.70           C  
ATOM   3525  CD  GLU A 237     -22.316   8.662  21.072  1.00  0.70           C  
ATOM   3526  OE1 GLU A 237     -21.915   9.765  20.734  1.00  0.70           O  
ATOM   3527  OE2 GLU A 237     -22.828   7.864  20.285  1.00  0.70           O  
ATOM   3528  H   GLU A 237     -24.252   7.116  24.261  1.00  0.70           H  
ATOM   3529  HA  GLU A 237     -21.995   8.595  25.291  1.00  0.70           H  
ATOM   3530 1HB  GLU A 237     -24.027   9.193  23.109  1.00  0.70           H  
ATOM   3531 2HB  GLU A 237     -22.591  10.143  23.418  1.00  0.70           H  
ATOM   3532 1HG  GLU A 237     -21.154   8.272  22.826  1.00  0.70           H  
ATOM   3533 2HG  GLU A 237     -22.556   7.223  22.633  1.00  0.70           H  
ATOM   3534  N   PRO A 238     -23.180  10.510  26.666  1.00  0.75           N  
ATOM   3535  CA  PRO A 238     -23.859  11.544  27.434  1.00  0.75           C  
ATOM   3536  C   PRO A 238     -24.687  12.457  26.542  1.00  0.75           C  
ATOM   3537  O   PRO A 238     -25.810  12.812  26.894  1.00  0.75           O  
ATOM   3538  CB  PRO A 238     -22.693  12.302  28.051  1.00  0.75           C  
ATOM   3539  CG  PRO A 238     -21.629  11.243  28.208  1.00  0.75           C  
ATOM   3540  CD  PRO A 238     -21.753  10.372  26.974  1.00  0.75           C  
ATOM   3541  HA  PRO A 238     -24.461  11.070  28.208  1.00  0.75           H  
ATOM   3542 1HB  PRO A 238     -22.387  13.134  27.396  1.00  0.75           H  
ATOM   3543 2HB  PRO A 238     -23.000  12.740  29.008  1.00  0.75           H  
ATOM   3544 1HG  PRO A 238     -20.642  11.717  28.267  1.00  0.75           H  
ATOM   3545 2HG  PRO A 238     -21.762  10.685  29.150  1.00  0.75           H  
ATOM   3546 1HD  PRO A 238     -21.133  10.757  26.150  1.00  0.75           H  
ATOM   3547 2HD  PRO A 238     -21.495   9.339  27.256  1.00  0.75           H  
ATOM   3548  N   VAL A 239     -24.116  12.765  25.363  1.00  0.80           N  
ATOM   3549  CA  VAL A 239     -24.704  13.576  24.297  1.00  0.80           C  
ATOM   3550  C   VAL A 239     -24.550  12.842  22.980  1.00  0.80           C  
ATOM   3551  O   VAL A 239     -23.432  12.498  22.584  1.00  0.80           O  
ATOM   3552  CB  VAL A 239     -24.039  14.962  24.197  1.00  0.80           C  
ATOM   3553  CG1 VAL A 239     -24.627  15.737  23.008  1.00  0.80           C  
ATOM   3554  CG2 VAL A 239     -24.293  15.735  25.495  1.00  0.80           C  
ATOM   3555  H   VAL A 239     -23.187  12.407  25.190  1.00  0.80           H  
ATOM   3556  HA  VAL A 239     -25.769  13.714  24.499  1.00  0.80           H  
ATOM   3557  HB  VAL A 239     -22.968  14.852  24.036  1.00  0.80           H  
ATOM   3558 1HG1 VAL A 239     -24.164  16.725  22.945  1.00  0.80           H  
ATOM   3559 2HG1 VAL A 239     -24.439  15.193  22.084  1.00  0.80           H  
ATOM   3560 3HG1 VAL A 239     -25.694  15.837  23.139  1.00  0.80           H  
ATOM   3561 1HG2 VAL A 239     -23.836  16.709  25.418  1.00  0.80           H  
ATOM   3562 2HG2 VAL A 239     -25.366  15.847  25.648  1.00  0.80           H  
ATOM   3563 3HG2 VAL A 239     -23.864  15.203  26.337  1.00  0.80           H  
ATOM   3564  N   GLN A 240     -25.638  12.649  22.252  1.00  0.86           N  
ATOM   3565  CA  GLN A 240     -25.530  11.868  21.032  1.00  0.86           C  
ATOM   3566  C   GLN A 240     -25.083  12.684  19.842  1.00  0.86           C  
ATOM   3567  O   GLN A 240     -25.898  13.029  18.985  1.00  0.86           O  
ATOM   3568  CB  GLN A 240     -26.861  11.209  20.709  1.00  0.86           C  
ATOM   3569  CG  GLN A 240     -26.783  10.365  19.559  1.00  0.86           C  
ATOM   3570  CD  GLN A 240     -25.820   9.354  19.846  1.00  0.86           C  
ATOM   3571  OE1 GLN A 240     -25.892   8.739  20.924  1.00  0.86           O  
ATOM   3572  NE2 GLN A 240     -24.868   9.157  18.950  1.00  0.86           N  
ATOM   3573  H   GLN A 240     -26.538  13.011  22.565  1.00  0.86           H  
ATOM   3574  HA  GLN A 240     -24.787  11.085  21.196  1.00  0.86           H  
ATOM   3575 1HB  GLN A 240     -27.236  10.648  21.557  1.00  0.86           H  
ATOM   3576 2HB  GLN A 240     -27.571  11.964  20.477  1.00  0.86           H  
ATOM   3577 1HG  GLN A 240     -27.747   9.909  19.327  1.00  0.86           H  
ATOM   3578 2HG  GLN A 240     -26.426  10.959  18.747  1.00  0.86           H  
ATOM   3579 1HE2 GLN A 240     -24.122   8.504  19.162  1.00  0.86           H  
ATOM   3580 2HE2 GLN A 240     -24.855   9.666  18.106  1.00  0.86           H  
ATOM   3581  N   GLY A 241     -23.792  12.984  19.800  1.00  0.91           N  
ATOM   3582  CA  GLY A 241     -23.213  13.844  18.769  1.00  0.91           C  
ATOM   3583  C   GLY A 241     -23.448  13.324  17.350  1.00  0.91           C  
ATOM   3584  O   GLY A 241     -24.179  13.933  16.562  1.00  0.91           O  
ATOM   3585  H   GLY A 241     -23.220  12.627  20.573  1.00  0.91           H  
ATOM   3586 1HA  GLY A 241     -23.616  14.845  18.867  1.00  0.91           H  
ATOM   3587 2HA  GLY A 241     -22.141  13.931  18.946  1.00  0.91           H  
ATOM   3588  N   ALA A 242     -22.942  12.115  17.082  1.00  0.94           N  
ATOM   3589  CA  ALA A 242     -23.018  11.444  15.773  1.00  0.94           C  
ATOM   3590  C   ALA A 242     -24.445  11.216  15.294  1.00  0.94           C  
ATOM   3591  O   ALA A 242     -24.680  10.988  14.113  1.00  0.94           O  
ATOM   3592  CB  ALA A 242     -22.320  10.088  15.834  1.00  0.94           C  
ATOM   3593  H   ALA A 242     -22.412  11.662  17.817  1.00  0.94           H  
ATOM   3594  HA  ALA A 242     -22.514  12.078  15.043  1.00  0.94           H  
ATOM   3595 1HB  ALA A 242     -22.351   9.611  14.857  1.00  0.94           H  
ATOM   3596 2HB  ALA A 242     -21.282  10.224  16.139  1.00  0.94           H  
ATOM   3597 3HB  ALA A 242     -22.830   9.457  16.560  1.00  0.94           H  
ATOM   3598  N   GLY A 243     -25.382  11.185  16.224  1.00  0.95           N  
ATOM   3599  CA  GLY A 243     -26.778  10.927  15.916  1.00  0.95           C  
ATOM   3600  C   GLY A 243     -27.632  12.182  15.715  1.00  0.95           C  
ATOM   3601  O   GLY A 243     -28.860  12.063  15.646  1.00  0.95           O  
ATOM   3602  H   GLY A 243     -25.121  11.391  17.179  1.00  0.95           H  
ATOM   3603 1HA  GLY A 243     -26.827  10.329  15.008  1.00  0.95           H  
ATOM   3604 2HA  GLY A 243     -27.208  10.311  16.698  1.00  0.95           H  
ATOM   3605  N   GLY A 244     -27.005  13.372  15.635  1.00  0.94           N  
ATOM   3606  CA  GLY A 244     -27.764  14.621  15.484  1.00  0.94           C  
ATOM   3607  C   GLY A 244     -27.719  15.520  16.730  1.00  0.94           C  
ATOM   3608  O   GLY A 244     -28.553  16.416  16.888  1.00  0.94           O  
ATOM   3609  H   GLY A 244     -25.988  13.416  15.711  1.00  0.94           H  
ATOM   3610 1HA  GLY A 244     -27.405  15.163  14.619  1.00  0.94           H  
ATOM   3611 2HA  GLY A 244     -28.802  14.378  15.261  1.00  0.94           H  
ATOM   3612  N   VAL A 245     -26.773  15.249  17.638  1.00  0.91           N  
ATOM   3613  CA  VAL A 245     -26.620  15.975  18.901  1.00  0.91           C  
ATOM   3614  C   VAL A 245     -27.883  15.962  19.687  1.00  0.91           C  
ATOM   3615  O   VAL A 245     -28.555  16.992  19.823  1.00  0.91           O  
ATOM   3616  CB  VAL A 245     -26.197  17.421  18.734  1.00  0.91           C  
ATOM   3617  CG1 VAL A 245     -25.887  18.001  20.100  1.00  0.91           C  
ATOM   3618  CG2 VAL A 245     -25.038  17.472  17.879  1.00  0.91           C  
ATOM   3619  H   VAL A 245     -26.100  14.505  17.458  1.00  0.91           H  
ATOM   3620  HA  VAL A 245     -25.854  15.478  19.493  1.00  0.91           H  
ATOM   3621  HB  VAL A 245     -27.004  17.993  18.305  1.00  0.91           H  
ATOM   3622 1HG1 VAL A 245     -25.588  19.028  20.013  1.00  0.91           H  
ATOM   3623 2HG1 VAL A 245     -26.777  17.942  20.719  1.00  0.91           H  
ATOM   3624 3HG1 VAL A 245     -25.089  17.430  20.562  1.00  0.91           H  
ATOM   3625 1HG2 VAL A 245     -24.726  18.494  17.757  1.00  0.91           H  
ATOM   3626 2HG2 VAL A 245     -24.243  16.905  18.314  1.00  0.91           H  
ATOM   3627 3HG2 VAL A 245     -25.293  17.049  16.931  1.00  0.91           H  
ATOM   3628  N   ILE A 246     -28.165  14.831  20.271  1.00  0.88           N  
ATOM   3629  CA  ILE A 246     -29.328  14.737  21.112  1.00  0.88           C  
ATOM   3630  C   ILE A 246     -28.858  14.870  22.539  1.00  0.88           C  
ATOM   3631  O   ILE A 246     -27.983  14.119  22.982  1.00  0.88           O  
ATOM   3632  CB  ILE A 246     -30.067  13.418  20.913  1.00  0.88           C  
ATOM   3633  CG1 ILE A 246     -30.299  13.198  19.404  1.00  0.88           C  
ATOM   3634  CG2 ILE A 246     -31.383  13.441  21.678  1.00  0.88           C  
ATOM   3635  CD1 ILE A 246     -31.042  14.275  18.743  1.00  0.88           C  
ATOM   3636  H   ILE A 246     -27.560  14.036  20.064  1.00  0.88           H  
ATOM   3637  HA  ILE A 246     -30.008  15.560  20.889  1.00  0.88           H  
ATOM   3638  HB  ILE A 246     -29.482  12.598  21.289  1.00  0.88           H  
ATOM   3639 1HG1 ILE A 246     -29.331  13.093  18.906  1.00  0.88           H  
ATOM   3640 2HG1 ILE A 246     -30.852  12.283  19.268  1.00  0.88           H  
ATOM   3641 1HG2 ILE A 246     -31.897  12.508  21.530  1.00  0.88           H  
ATOM   3642 2HG2 ILE A 246     -31.197  13.583  22.744  1.00  0.88           H  
ATOM   3643 3HG2 ILE A 246     -31.991  14.258  21.310  1.00  0.88           H  
ATOM   3644 1HD1 ILE A 246     -31.167  14.041  17.683  1.00  0.88           H  
ATOM   3645 2HD1 ILE A 246     -31.990  14.370  19.206  1.00  0.88           H  
ATOM   3646 3HD1 ILE A 246     -30.497  15.200  18.842  1.00  0.88           H  
ATOM   3647  N   ILE A 247     -29.393  15.836  23.261  1.00  0.84           N  
ATOM   3648  CA  ILE A 247     -28.962  16.066  24.625  1.00  0.84           C  
ATOM   3649  C   ILE A 247     -30.076  15.642  25.590  1.00  0.84           C  
ATOM   3650  O   ILE A 247     -31.141  16.258  25.585  1.00  0.84           O  
ATOM   3651  CB  ILE A 247     -28.641  17.551  24.824  1.00  0.84           C  
ATOM   3652  CG1 ILE A 247     -27.557  17.972  23.844  1.00  0.84           C  
ATOM   3653  CG2 ILE A 247     -28.157  17.775  26.230  1.00  0.84           C  
ATOM   3654  CD1 ILE A 247     -27.350  19.436  23.751  1.00  0.84           C  
ATOM   3655  H   ILE A 247     -30.105  16.425  22.849  1.00  0.84           H  
ATOM   3656  HA  ILE A 247     -28.041  15.522  24.799  1.00  0.84           H  
ATOM   3657  HB  ILE A 247     -29.529  18.154  24.635  1.00  0.84           H  
ATOM   3658 1HG1 ILE A 247     -26.628  17.546  24.172  1.00  0.84           H  
ATOM   3659 2HG1 ILE A 247     -27.797  17.593  22.853  1.00  0.84           H  
ATOM   3660 1HG2 ILE A 247     -27.919  18.826  26.377  1.00  0.84           H  
ATOM   3661 2HG2 ILE A 247     -28.937  17.473  26.934  1.00  0.84           H  
ATOM   3662 3HG2 ILE A 247     -27.266  17.176  26.394  1.00  0.84           H  
ATOM   3663 1HD1 ILE A 247     -26.544  19.638  23.046  1.00  0.84           H  
ATOM   3664 2HD1 ILE A 247     -28.261  19.918  23.409  1.00  0.84           H  
ATOM   3665 3HD1 ILE A 247     -27.087  19.824  24.726  1.00  0.84           H  
ATOM   3666  N   PRO A 248     -29.890  14.580  26.385  1.00  0.81           N  
ATOM   3667  CA  PRO A 248     -30.847  14.075  27.342  1.00  0.81           C  
ATOM   3668  C   PRO A 248     -31.229  15.161  28.349  1.00  0.81           C  
ATOM   3669  O   PRO A 248     -30.378  15.988  28.691  1.00  0.81           O  
ATOM   3670  CB  PRO A 248     -30.075  12.928  27.994  1.00  0.81           C  
ATOM   3671  CG  PRO A 248     -29.094  12.499  26.962  1.00  0.81           C  
ATOM   3672  CD  PRO A 248     -28.691  13.749  26.255  1.00  0.81           C  
ATOM   3673  HA  PRO A 248     -31.707  13.699  26.762  1.00  0.81           H  
ATOM   3674 1HB  PRO A 248     -29.588  13.270  28.922  1.00  0.81           H  
ATOM   3675 2HB  PRO A 248     -30.759  12.132  28.275  1.00  0.81           H  
ATOM   3676 1HG  PRO A 248     -28.250  12.013  27.413  1.00  0.81           H  
ATOM   3677 2HG  PRO A 248     -29.544  11.765  26.286  1.00  0.81           H  
ATOM   3678 1HD  PRO A 248     -27.825  14.220  26.726  1.00  0.81           H  
ATOM   3679 2HD  PRO A 248     -28.499  13.463  25.224  1.00  0.81           H  
ATOM   3680  N   PRO A 249     -32.470  15.142  28.870  1.00  0.78           N  
ATOM   3681  CA  PRO A 249     -33.045  16.060  29.832  1.00  0.78           C  
ATOM   3682  C   PRO A 249     -32.447  15.870  31.209  1.00  0.78           C  
ATOM   3683  O   PRO A 249     -31.949  14.785  31.541  1.00  0.78           O  
ATOM   3684  CB  PRO A 249     -34.530  15.678  29.812  1.00  0.78           C  
ATOM   3685  CG  PRO A 249     -34.542  14.241  29.417  1.00  0.78           C  
ATOM   3686  CD  PRO A 249     -33.394  14.085  28.459  1.00  0.78           C  
ATOM   3687  HA  PRO A 249     -32.889  17.089  29.488  1.00  0.78           H  
ATOM   3688 1HB  PRO A 249     -34.958  15.839  30.816  1.00  0.78           H  
ATOM   3689 2HB  PRO A 249     -35.078  16.325  29.115  1.00  0.78           H  
ATOM   3690 1HG  PRO A 249     -34.422  13.625  30.308  1.00  0.78           H  
ATOM   3691 2HG  PRO A 249     -35.504  13.983  28.967  1.00  0.78           H  
ATOM   3692 1HD  PRO A 249     -32.934  13.104  28.616  1.00  0.78           H  
ATOM   3693 2HD  PRO A 249     -33.735  14.246  27.418  1.00  0.78           H  
ATOM   3694  N   ASP A 250     -32.533  16.913  32.022  1.00  0.75           N  
ATOM   3695  CA  ASP A 250     -32.017  16.826  33.372  1.00  0.75           C  
ATOM   3696  C   ASP A 250     -32.631  15.661  34.132  1.00  0.75           C  
ATOM   3697  O   ASP A 250     -33.849  15.453  34.116  1.00  0.75           O  
ATOM   3698  CB  ASP A 250     -32.299  18.118  34.139  1.00  0.75           C  
ATOM   3699  CG  ASP A 250     -31.490  19.329  33.651  1.00  0.75           C  
ATOM   3700  OD1 ASP A 250     -30.601  19.155  32.851  1.00  0.75           O  
ATOM   3701  OD2 ASP A 250     -31.774  20.416  34.092  1.00  0.75           O  
ATOM   3702  H   ASP A 250     -32.945  17.780  31.703  1.00  0.75           H  
ATOM   3703  HA  ASP A 250     -30.938  16.676  33.322  1.00  0.75           H  
ATOM   3704 1HB  ASP A 250     -33.361  18.357  34.065  1.00  0.75           H  
ATOM   3705 2HB  ASP A 250     -32.080  17.961  35.196  1.00  0.75           H  
ATOM   3706  N   GLY A 251     -31.759  14.916  34.803  1.00  0.72           N  
ATOM   3707  CA  GLY A 251     -32.120  13.764  35.612  1.00  0.72           C  
ATOM   3708  C   GLY A 251     -32.077  12.444  34.843  1.00  0.72           C  
ATOM   3709  O   GLY A 251     -32.102  11.374  35.453  1.00  0.72           O  
ATOM   3710  H   GLY A 251     -30.783  15.169  34.741  1.00  0.72           H  
ATOM   3711 1HA  GLY A 251     -31.444  13.703  36.465  1.00  0.72           H  
ATOM   3712 2HA  GLY A 251     -33.120  13.912  36.019  1.00  0.72           H  
ATOM   3713  N   TYR A 252     -31.982  12.487  33.507  1.00  0.70           N  
ATOM   3714  CA  TYR A 252     -31.969  11.228  32.764  1.00  0.70           C  
ATOM   3715  C   TYR A 252     -30.822  10.332  33.141  1.00  0.70           C  
ATOM   3716  O   TYR A 252     -31.020   9.189  33.546  1.00  0.70           O  
ATOM   3717  CB  TYR A 252     -31.907  11.450  31.258  1.00  0.70           C  
ATOM   3718  CG  TYR A 252     -31.779  10.144  30.468  1.00  0.70           C  
ATOM   3719  CD1 TYR A 252     -32.886   9.328  30.252  1.00  0.70           C  
ATOM   3720  CD2 TYR A 252     -30.541   9.768  29.959  1.00  0.70           C  
ATOM   3721  CE1 TYR A 252     -32.736   8.153  29.533  1.00  0.70           C  
ATOM   3722  CE2 TYR A 252     -30.404   8.604  29.240  1.00  0.70           C  
ATOM   3723  CZ  TYR A 252     -31.498   7.801  29.025  1.00  0.70           C  
ATOM   3724  OH  TYR A 252     -31.372   6.649  28.294  1.00  0.70           O  
ATOM   3725  H   TYR A 252     -31.955  13.377  32.999  1.00  0.70           H  
ATOM   3726  HA  TYR A 252     -32.886  10.685  32.996  1.00  0.70           H  
ATOM   3727 1HB  TYR A 252     -32.787  11.975  30.920  1.00  0.70           H  
ATOM   3728 2HB  TYR A 252     -31.050  12.081  31.018  1.00  0.70           H  
ATOM   3729  HD1 TYR A 252     -33.864   9.608  30.648  1.00  0.70           H  
ATOM   3730  HD2 TYR A 252     -29.680  10.403  30.124  1.00  0.70           H  
ATOM   3731  HE1 TYR A 252     -33.587   7.508  29.364  1.00  0.70           H  
ATOM   3732  HE2 TYR A 252     -29.434   8.322  28.840  1.00  0.70           H  
ATOM   3733  HH  TYR A 252     -32.207   6.167  28.315  1.00  0.70           H  
ATOM   3734  N   TRP A 253     -29.608  10.840  33.058  1.00  0.67           N  
ATOM   3735  CA  TRP A 253     -28.532   9.926  33.310  1.00  0.67           C  
ATOM   3736  C   TRP A 253     -28.452   9.472  34.759  1.00  0.67           C  
ATOM   3737  O   TRP A 253     -28.159   8.301  34.969  1.00  0.67           O  
ATOM   3738  CB  TRP A 253     -27.205  10.469  32.820  1.00  0.67           C  
ATOM   3739  CG  TRP A 253     -27.031  10.367  31.403  1.00  0.67           C  
ATOM   3740  CD1 TRP A 253     -26.985  11.374  30.504  1.00  0.67           C  
ATOM   3741  CD2 TRP A 253     -26.846   9.153  30.668  1.00  0.67           C  
ATOM   3742  NE1 TRP A 253     -26.785  10.882  29.265  1.00  0.67           N  
ATOM   3743  CE2 TRP A 253     -26.701   9.510  29.338  1.00  0.67           C  
ATOM   3744  CE3 TRP A 253     -26.791   7.799  31.036  1.00  0.67           C  
ATOM   3745  CZ2 TRP A 253     -26.496   8.572  28.348  1.00  0.67           C  
ATOM   3746  CZ3 TRP A 253     -26.584   6.855  30.049  1.00  0.67           C  
ATOM   3747  CH2 TRP A 253     -26.443   7.233  28.734  1.00  0.67           C  
ATOM   3748  H   TRP A 253     -29.451  11.794  32.768  1.00  0.67           H  
ATOM   3749  HA  TRP A 253     -28.720   9.038  32.709  1.00  0.67           H  
ATOM   3750 1HB  TRP A 253     -27.069  11.502  33.092  1.00  0.67           H  
ATOM   3751 2HB  TRP A 253     -26.425   9.891  33.267  1.00  0.67           H  
ATOM   3752  HD1 TRP A 253     -27.084  12.423  30.739  1.00  0.67           H  
ATOM   3753  HE1 TRP A 253     -26.695  11.470  28.415  1.00  0.67           H  
ATOM   3754  HE3 TRP A 253     -26.898   7.501  32.077  1.00  0.67           H  
ATOM   3755  HZ2 TRP A 253     -26.380   8.853  27.307  1.00  0.67           H  
ATOM   3756  HZ3 TRP A 253     -26.535   5.809  30.340  1.00  0.67           H  
ATOM   3757  HH2 TRP A 253     -26.281   6.468  27.982  1.00  0.67           H  
ATOM   3758  N   PRO A 254     -28.591  10.336  35.793  1.00  0.65           N  
ATOM   3759  CA  PRO A 254     -28.623   9.904  37.179  1.00  0.65           C  
ATOM   3760  C   PRO A 254     -29.671   8.818  37.399  1.00  0.65           C  
ATOM   3761  O   PRO A 254     -29.436   7.868  38.153  1.00  0.65           O  
ATOM   3762  CB  PRO A 254     -28.978  11.204  37.909  1.00  0.65           C  
ATOM   3763  CG  PRO A 254     -28.360  12.284  37.049  1.00  0.65           C  
ATOM   3764  CD  PRO A 254     -28.586  11.818  35.628  1.00  0.65           C  
ATOM   3765  HA  PRO A 254     -27.629   9.549  37.468  1.00  0.65           H  
ATOM   3766 1HB  PRO A 254     -30.070  11.298  38.004  1.00  0.65           H  
ATOM   3767 2HB  PRO A 254     -28.560  11.182  38.926  1.00  0.65           H  
ATOM   3768 1HG  PRO A 254     -28.837  13.252  37.257  1.00  0.65           H  
ATOM   3769 2HG  PRO A 254     -27.287  12.401  37.288  1.00  0.65           H  
ATOM   3770 1HD  PRO A 254     -29.513  12.182  35.286  1.00  0.65           H  
ATOM   3771 2HD  PRO A 254     -27.759  12.172  35.029  1.00  0.65           H  
ATOM   3772  N   ALA A 255     -30.813   8.916  36.703  1.00  0.64           N  
ATOM   3773  CA  ALA A 255     -31.847   7.905  36.818  1.00  0.64           C  
ATOM   3774  C   ALA A 255     -31.370   6.578  36.231  1.00  0.64           C  
ATOM   3775  O   ALA A 255     -31.585   5.516  36.824  1.00  0.64           O  
ATOM   3776  CB  ALA A 255     -33.100   8.394  36.136  1.00  0.64           C  
ATOM   3777  H   ALA A 255     -31.011   9.719  36.103  1.00  0.64           H  
ATOM   3778  HA  ALA A 255     -32.056   7.748  37.874  1.00  0.64           H  
ATOM   3779 1HB  ALA A 255     -33.883   7.653  36.237  1.00  0.64           H  
ATOM   3780 2HB  ALA A 255     -33.421   9.330  36.587  1.00  0.64           H  
ATOM   3781 3HB  ALA A 255     -32.879   8.558  35.092  1.00  0.64           H  
ATOM   3782  N   VAL A 256     -30.672   6.644  35.091  1.00  0.63           N  
ATOM   3783  CA  VAL A 256     -30.144   5.447  34.452  1.00  0.63           C  
ATOM   3784  C   VAL A 256     -29.062   4.831  35.320  1.00  0.63           C  
ATOM   3785  O   VAL A 256     -29.005   3.611  35.483  1.00  0.63           O  
ATOM   3786  CB  VAL A 256     -29.591   5.744  33.048  1.00  0.63           C  
ATOM   3787  CG1 VAL A 256     -28.881   4.497  32.484  1.00  0.63           C  
ATOM   3788  CG2 VAL A 256     -30.724   6.147  32.161  1.00  0.63           C  
ATOM   3789  H   VAL A 256     -30.539   7.553  34.643  1.00  0.63           H  
ATOM   3790  HA  VAL A 256     -30.956   4.729  34.342  1.00  0.63           H  
ATOM   3791  HB  VAL A 256     -28.863   6.547  33.103  1.00  0.63           H  
ATOM   3792 1HG1 VAL A 256     -28.499   4.724  31.493  1.00  0.63           H  
ATOM   3793 2HG1 VAL A 256     -28.054   4.224  33.136  1.00  0.63           H  
ATOM   3794 3HG1 VAL A 256     -29.583   3.667  32.418  1.00  0.63           H  
ATOM   3795 1HG2 VAL A 256     -30.339   6.353  31.171  1.00  0.63           H  
ATOM   3796 2HG2 VAL A 256     -31.437   5.347  32.124  1.00  0.63           H  
ATOM   3797 3HG2 VAL A 256     -31.200   7.029  32.556  1.00  0.63           H  
ATOM   3798  N   GLU A 257     -28.180   5.659  35.870  1.00  0.62           N  
ATOM   3799  CA  GLU A 257     -27.148   5.123  36.731  1.00  0.62           C  
ATOM   3800  C   GLU A 257     -27.776   4.414  37.925  1.00  0.62           C  
ATOM   3801  O   GLU A 257     -27.375   3.301  38.269  1.00  0.62           O  
ATOM   3802  CB  GLU A 257     -26.189   6.209  37.221  1.00  0.62           C  
ATOM   3803  CG  GLU A 257     -25.090   5.642  38.104  1.00  0.62           C  
ATOM   3804  CD  GLU A 257     -24.118   6.646  38.563  1.00  0.62           C  
ATOM   3805  OE1 GLU A 257     -23.631   7.378  37.757  1.00  0.62           O  
ATOM   3806  OE2 GLU A 257     -23.836   6.658  39.730  1.00  0.62           O  
ATOM   3807  H   GLU A 257     -28.240   6.657  35.694  1.00  0.62           H  
ATOM   3808  HA  GLU A 257     -26.579   4.384  36.169  1.00  0.62           H  
ATOM   3809 1HB  GLU A 257     -25.741   6.719  36.370  1.00  0.62           H  
ATOM   3810 2HB  GLU A 257     -26.746   6.951  37.794  1.00  0.62           H  
ATOM   3811 1HG  GLU A 257     -25.560   5.188  38.975  1.00  0.62           H  
ATOM   3812 2HG  GLU A 257     -24.564   4.858  37.563  1.00  0.62           H  
ATOM   3813  N   ALA A 258     -28.782   5.039  38.558  1.00  0.62           N  
ATOM   3814  CA  ALA A 258     -29.424   4.418  39.708  1.00  0.62           C  
ATOM   3815  C   ALA A 258     -30.031   3.079  39.322  1.00  0.62           C  
ATOM   3816  O   ALA A 258     -29.872   2.089  40.036  1.00  0.62           O  
ATOM   3817  CB  ALA A 258     -30.508   5.332  40.252  1.00  0.62           C  
ATOM   3818  H   ALA A 258     -29.083   5.967  38.259  1.00  0.62           H  
ATOM   3819  HA  ALA A 258     -28.670   4.248  40.473  1.00  0.62           H  
ATOM   3820 1HB  ALA A 258     -30.974   4.872  41.116  1.00  0.62           H  
ATOM   3821 2HB  ALA A 258     -30.065   6.287  40.535  1.00  0.62           H  
ATOM   3822 3HB  ALA A 258     -31.256   5.500  39.476  1.00  0.62           H  
ATOM   3823  N   LEU A 259     -30.654   3.031  38.148  1.00  0.61           N  
ATOM   3824  CA  LEU A 259     -31.264   1.815  37.633  1.00  0.61           C  
ATOM   3825  C   LEU A 259     -30.219   0.721  37.472  1.00  0.61           C  
ATOM   3826  O   LEU A 259     -30.401  -0.418  37.923  1.00  0.61           O  
ATOM   3827  CB  LEU A 259     -31.898   2.135  36.276  1.00  0.61           C  
ATOM   3828  CG  LEU A 259     -32.505   1.035  35.538  1.00  0.61           C  
ATOM   3829  CD1 LEU A 259     -33.627   0.487  36.316  1.00  0.61           C  
ATOM   3830  CD2 LEU A 259     -32.967   1.558  34.205  1.00  0.61           C  
ATOM   3831  H   LEU A 259     -30.757   3.887  37.604  1.00  0.61           H  
ATOM   3832  HA  LEU A 259     -32.027   1.480  38.326  1.00  0.61           H  
ATOM   3833 1HB  LEU A 259     -32.656   2.901  36.426  1.00  0.61           H  
ATOM   3834 2HB  LEU A 259     -31.142   2.545  35.637  1.00  0.61           H  
ATOM   3835  HG  LEU A 259     -31.772   0.246  35.390  1.00  0.61           H  
ATOM   3836 1HD1 LEU A 259     -34.063  -0.330  35.763  1.00  0.61           H  
ATOM   3837 2HD1 LEU A 259     -33.265   0.133  37.275  1.00  0.61           H  
ATOM   3838 3HD1 LEU A 259     -34.379   1.262  36.475  1.00  0.61           H  
ATOM   3839 1HD2 LEU A 259     -33.410   0.754  33.654  1.00  0.61           H  
ATOM   3840 2HD2 LEU A 259     -33.706   2.346  34.349  1.00  0.61           H  
ATOM   3841 3HD2 LEU A 259     -32.114   1.958  33.658  1.00  0.61           H  
ATOM   3842  N   CYS A 260     -29.104   1.076  36.852  1.00  0.61           N  
ATOM   3843  CA  CYS A 260     -28.047   0.127  36.603  1.00  0.61           C  
ATOM   3844  C   CYS A 260     -27.501  -0.405  37.926  1.00  0.61           C  
ATOM   3845  O   CYS A 260     -27.269  -1.611  38.079  1.00  0.61           O  
ATOM   3846  CB  CYS A 260     -26.928   0.824  35.832  1.00  0.61           C  
ATOM   3847  SG  CYS A 260     -27.390   1.270  34.148  1.00  0.61           S  
ATOM   3848  H   CYS A 260     -29.006   2.033  36.510  1.00  0.61           H  
ATOM   3849  HA  CYS A 260     -28.446  -0.694  36.014  1.00  0.61           H  
ATOM   3850 1HB  CYS A 260     -26.625   1.731  36.353  1.00  0.61           H  
ATOM   3851 2HB  CYS A 260     -26.059   0.169  35.781  1.00  0.61           H  
ATOM   3852  HG  CYS A 260     -28.231   2.272  34.532  1.00  0.61           H  
ATOM   3853  N   ARG A 261     -27.347   0.474  38.920  1.00  0.61           N  
ATOM   3854  CA  ARG A 261     -26.836   0.019  40.203  1.00  0.61           C  
ATOM   3855  C   ARG A 261     -27.819  -0.937  40.880  1.00  0.61           C  
ATOM   3856  O   ARG A 261     -27.421  -1.998  41.373  1.00  0.61           O  
ATOM   3857  CB  ARG A 261     -26.546   1.208  41.119  1.00  0.61           C  
ATOM   3858  CG  ARG A 261     -25.340   2.049  40.702  1.00  0.61           C  
ATOM   3859  CD  ARG A 261     -25.062   3.164  41.653  1.00  0.61           C  
ATOM   3860  NE  ARG A 261     -24.002   4.029  41.155  1.00  0.61           N  
ATOM   3861  CZ  ARG A 261     -22.683   3.796  41.240  1.00  0.61           C  
ATOM   3862  NH1 ARG A 261     -22.211   2.713  41.820  1.00  0.61           N  
ATOM   3863  NH2 ARG A 261     -21.881   4.688  40.708  1.00  0.61           N  
ATOM   3864  H   ARG A 261     -27.548   1.464  38.766  1.00  0.61           H  
ATOM   3865  HA  ARG A 261     -25.900  -0.510  40.029  1.00  0.61           H  
ATOM   3866 1HB  ARG A 261     -27.415   1.868  41.128  1.00  0.61           H  
ATOM   3867 2HB  ARG A 261     -26.387   0.859  42.138  1.00  0.61           H  
ATOM   3868 1HG  ARG A 261     -24.458   1.412  40.655  1.00  0.61           H  
ATOM   3869 2HG  ARG A 261     -25.521   2.479  39.719  1.00  0.61           H  
ATOM   3870 1HD  ARG A 261     -25.964   3.765  41.772  1.00  0.61           H  
ATOM   3871 2HD  ARG A 261     -24.757   2.763  42.616  1.00  0.61           H  
ATOM   3872  HE  ARG A 261     -24.264   4.909  40.685  1.00  0.61           H  
ATOM   3873 1HH1 ARG A 261     -22.846   2.036  42.219  1.00  0.61           H  
ATOM   3874 2HH1 ARG A 261     -21.213   2.558  41.856  1.00  0.61           H  
ATOM   3875 1HH2 ARG A 261     -22.321   5.503  40.255  1.00  0.61           H  
ATOM   3876 2HH2 ARG A 261     -20.879   4.570  40.711  1.00  0.61           H  
ATOM   3877  N   LYS A 262     -29.120  -0.625  40.805  1.00  0.61           N  
ATOM   3878  CA  LYS A 262     -30.160  -1.448  41.422  1.00  0.61           C  
ATOM   3879  C   LYS A 262     -30.191  -2.856  40.855  1.00  0.61           C  
ATOM   3880  O   LYS A 262     -30.464  -3.819  41.576  1.00  0.61           O  
ATOM   3881  CB  LYS A 262     -31.536  -0.792  41.256  1.00  0.61           C  
ATOM   3882  CG  LYS A 262     -31.754   0.452  42.123  1.00  0.61           C  
ATOM   3883  CD  LYS A 262     -33.104   1.093  41.841  1.00  0.61           C  
ATOM   3884  CE  LYS A 262     -33.306   2.350  42.675  1.00  0.61           C  
ATOM   3885  NZ  LYS A 262     -34.620   2.998  42.396  1.00  0.61           N  
ATOM   3886  H   LYS A 262     -29.392   0.250  40.355  1.00  0.61           H  
ATOM   3887  HA  LYS A 262     -29.945  -1.526  42.486  1.00  0.61           H  
ATOM   3888 1HB  LYS A 262     -31.665  -0.494  40.215  1.00  0.61           H  
ATOM   3889 2HB  LYS A 262     -32.315  -1.516  41.487  1.00  0.61           H  
ATOM   3890 1HG  LYS A 262     -31.727   0.156  43.170  1.00  0.61           H  
ATOM   3891 2HG  LYS A 262     -30.965   1.170  41.960  1.00  0.61           H  
ATOM   3892 1HD  LYS A 262     -33.157   1.359  40.783  1.00  0.61           H  
ATOM   3893 2HD  LYS A 262     -33.900   0.383  42.062  1.00  0.61           H  
ATOM   3894 1HE  LYS A 262     -33.256   2.090  43.730  1.00  0.61           H  
ATOM   3895 2HE  LYS A 262     -32.507   3.057  42.446  1.00  0.61           H  
ATOM   3896 1HZ  LYS A 262     -34.716   3.827  42.964  1.00  0.61           H  
ATOM   3897 2HZ  LYS A 262     -34.667   3.253  41.419  1.00  0.61           H  
ATOM   3898 3HZ  LYS A 262     -35.368   2.354  42.612  1.00  0.61           H  
ATOM   3899  N   TYR A 263     -29.883  -2.985  39.570  1.00  0.61           N  
ATOM   3900  CA  TYR A 263     -29.882  -4.284  38.928  1.00  0.61           C  
ATOM   3901  C   TYR A 263     -28.516  -4.957  38.771  1.00  0.61           C  
ATOM   3902  O   TYR A 263     -28.423  -5.988  38.087  1.00  0.61           O  
ATOM   3903  CB  TYR A 263     -30.572  -4.185  37.584  1.00  0.61           C  
ATOM   3904  CG  TYR A 263     -32.079  -4.048  37.697  1.00  0.61           C  
ATOM   3905  CD1 TYR A 263     -32.715  -2.852  37.480  1.00  0.61           C  
ATOM   3906  CD2 TYR A 263     -32.824  -5.162  38.047  1.00  0.61           C  
ATOM   3907  CE1 TYR A 263     -34.097  -2.781  37.607  1.00  0.61           C  
ATOM   3908  CE2 TYR A 263     -34.184  -5.091  38.163  1.00  0.61           C  
ATOM   3909  CZ  TYR A 263     -34.828  -3.905  37.944  1.00  0.61           C  
ATOM   3910  OH  TYR A 263     -36.207  -3.840  38.076  1.00  0.61           O  
ATOM   3911  H   TYR A 263     -29.694  -2.145  39.018  1.00  0.61           H  
ATOM   3912  HA  TYR A 263     -30.484  -4.949  39.545  1.00  0.61           H  
ATOM   3913 1HB  TYR A 263     -30.197  -3.300  37.069  1.00  0.61           H  
ATOM   3914 2HB  TYR A 263     -30.339  -5.051  36.976  1.00  0.61           H  
ATOM   3915  HD1 TYR A 263     -32.140  -1.972  37.213  1.00  0.61           H  
ATOM   3916  HD2 TYR A 263     -32.324  -6.102  38.235  1.00  0.61           H  
ATOM   3917  HE1 TYR A 263     -34.614  -1.847  37.448  1.00  0.61           H  
ATOM   3918  HE2 TYR A 263     -34.754  -5.978  38.439  1.00  0.61           H  
ATOM   3919  HH  TYR A 263     -36.538  -2.940  37.842  1.00  0.61           H  
ATOM   3920  N   GLY A 264     -27.463  -4.404  39.389  1.00  0.60           N  
ATOM   3921  CA  GLY A 264     -26.146  -5.038  39.311  1.00  0.60           C  
ATOM   3922  C   GLY A 264     -25.501  -4.967  37.927  1.00  0.60           C  
ATOM   3923  O   GLY A 264     -24.809  -5.898  37.537  1.00  0.60           O  
ATOM   3924  H   GLY A 264     -27.572  -3.554  39.947  1.00  0.60           H  
ATOM   3925 1HA  GLY A 264     -25.487  -4.559  40.035  1.00  0.60           H  
ATOM   3926 2HA  GLY A 264     -26.236  -6.078  39.614  1.00  0.60           H  
ATOM   3927  N   ILE A 265     -25.774  -3.909  37.181  1.00  0.60           N  
ATOM   3928  CA  ILE A 265     -25.298  -3.707  35.812  1.00  0.60           C  
ATOM   3929  C   ILE A 265     -24.211  -2.635  35.749  1.00  0.60           C  
ATOM   3930  O   ILE A 265     -24.334  -1.605  36.409  1.00  0.60           O  
ATOM   3931  CB  ILE A 265     -26.500  -3.312  34.958  1.00  0.60           C  
ATOM   3932  CG1 ILE A 265     -27.486  -4.440  34.952  1.00  0.60           C  
ATOM   3933  CG2 ILE A 265     -26.121  -2.939  33.589  1.00  0.60           C  
ATOM   3934  CD1 ILE A 265     -28.780  -4.046  34.399  1.00  0.60           C  
ATOM   3935  H   ILE A 265     -26.362  -3.175  37.579  1.00  0.60           H  
ATOM   3936  HA  ILE A 265     -24.884  -4.644  35.438  1.00  0.60           H  
ATOM   3937  HB  ILE A 265     -26.988  -2.469  35.425  1.00  0.60           H  
ATOM   3938 1HG1 ILE A 265     -27.078  -5.263  34.366  1.00  0.60           H  
ATOM   3939 2HG1 ILE A 265     -27.643  -4.789  35.959  1.00  0.60           H  
ATOM   3940 1HG2 ILE A 265     -27.005  -2.656  33.021  1.00  0.60           H  
ATOM   3941 2HG2 ILE A 265     -25.433  -2.100  33.620  1.00  0.60           H  
ATOM   3942 3HG2 ILE A 265     -25.653  -3.793  33.132  1.00  0.60           H  
ATOM   3943 1HD1 ILE A 265     -29.453  -4.895  34.420  1.00  0.60           H  
ATOM   3944 2HD1 ILE A 265     -29.178  -3.241  35.001  1.00  0.60           H  
ATOM   3945 3HD1 ILE A 265     -28.654  -3.701  33.386  1.00  0.60           H  
ATOM   3946  N   LEU A 266     -23.113  -2.880  35.022  1.00  0.59           N  
ATOM   3947  CA  LEU A 266     -22.075  -1.848  34.976  1.00  0.59           C  
ATOM   3948  C   LEU A 266     -22.535  -0.685  34.102  1.00  0.59           C  
ATOM   3949  O   LEU A 266     -23.224  -0.896  33.098  1.00  0.59           O  
ATOM   3950  CB  LEU A 266     -20.739  -2.392  34.425  1.00  0.59           C  
ATOM   3951  CG  LEU A 266     -20.012  -3.471  35.233  1.00  0.59           C  
ATOM   3952  CD1 LEU A 266     -18.777  -3.867  34.474  1.00  0.59           C  
ATOM   3953  CD2 LEU A 266     -19.679  -2.964  36.623  1.00  0.59           C  
ATOM   3954  H   LEU A 266     -23.013  -3.733  34.467  1.00  0.59           H  
ATOM   3955  HA  LEU A 266     -21.906  -1.469  35.986  1.00  0.59           H  
ATOM   3956 1HB  LEU A 266     -20.928  -2.806  33.439  1.00  0.59           H  
ATOM   3957 2HB  LEU A 266     -20.056  -1.548  34.313  1.00  0.59           H  
ATOM   3958  HG  LEU A 266     -20.628  -4.327  35.314  1.00  0.59           H  
ATOM   3959 1HD1 LEU A 266     -18.252  -4.629  34.999  1.00  0.59           H  
ATOM   3960 2HD1 LEU A 266     -19.070  -4.230  33.529  1.00  0.59           H  
ATOM   3961 3HD1 LEU A 266     -18.134  -3.012  34.342  1.00  0.59           H  
ATOM   3962 1HD2 LEU A 266     -19.162  -3.738  37.184  1.00  0.59           H  
ATOM   3963 2HD2 LEU A 266     -19.045  -2.096  36.548  1.00  0.59           H  
ATOM   3964 3HD2 LEU A 266     -20.601  -2.691  37.140  1.00  0.59           H  
ATOM   3965  N   LEU A 267     -22.162   0.537  34.470  1.00  0.60           N  
ATOM   3966  CA  LEU A 267     -22.497   1.676  33.612  1.00  0.60           C  
ATOM   3967  C   LEU A 267     -21.284   2.136  32.825  1.00  0.60           C  
ATOM   3968  O   LEU A 267     -20.225   2.451  33.404  1.00  0.60           O  
ATOM   3969  CB  LEU A 267     -23.070   2.863  34.401  1.00  0.60           C  
ATOM   3970  CG  LEU A 267     -23.405   4.130  33.534  1.00  0.60           C  
ATOM   3971  CD1 LEU A 267     -24.551   3.799  32.549  1.00  0.60           C  
ATOM   3972  CD2 LEU A 267     -23.804   5.268  34.438  1.00  0.60           C  
ATOM   3973  H   LEU A 267     -21.617   0.656  35.336  1.00  0.60           H  
ATOM   3974  HA  LEU A 267     -23.257   1.361  32.895  1.00  0.60           H  
ATOM   3975 1HB  LEU A 267     -23.994   2.543  34.886  1.00  0.60           H  
ATOM   3976 2HB  LEU A 267     -22.357   3.152  35.175  1.00  0.60           H  
ATOM   3977  HG  LEU A 267     -22.525   4.420  32.951  1.00  0.60           H  
ATOM   3978 1HD1 LEU A 267     -24.775   4.676  31.943  1.00  0.60           H  
ATOM   3979 2HD1 LEU A 267     -24.246   2.979  31.897  1.00  0.60           H  
ATOM   3980 3HD1 LEU A 267     -25.438   3.508  33.106  1.00  0.60           H  
ATOM   3981 1HD2 LEU A 267     -24.038   6.145  33.837  1.00  0.60           H  
ATOM   3982 2HD2 LEU A 267     -24.674   4.977  34.999  1.00  0.60           H  
ATOM   3983 3HD2 LEU A 267     -22.990   5.506  35.128  1.00  0.60           H  
ATOM   3984  N   VAL A 268     -21.444   2.179  31.510  1.00  0.60           N  
ATOM   3985  CA  VAL A 268     -20.383   2.622  30.647  1.00  0.60           C  
ATOM   3986  C   VAL A 268     -20.744   3.922  29.955  1.00  0.60           C  
ATOM   3987  O   VAL A 268     -21.765   4.024  29.260  1.00  0.60           O  
ATOM   3988  CB  VAL A 268     -20.104   1.601  29.543  1.00  0.60           C  
ATOM   3989  CG1 VAL A 268     -18.961   2.177  28.668  1.00  0.60           C  
ATOM   3990  CG2 VAL A 268     -19.829   0.221  30.133  1.00  0.60           C  
ATOM   3991  H   VAL A 268     -22.325   1.875  31.091  1.00  0.60           H  
ATOM   3992  HA  VAL A 268     -19.486   2.768  31.240  1.00  0.60           H  
ATOM   3993  HB  VAL A 268     -20.975   1.523  28.915  1.00  0.60           H  
ATOM   3994 1HG1 VAL A 268     -18.771   1.553  27.850  1.00  0.60           H  
ATOM   3995 2HG1 VAL A 268     -19.250   3.142  28.276  1.00  0.60           H  
ATOM   3996 3HG1 VAL A 268     -18.058   2.288  29.271  1.00  0.60           H  
ATOM   3997 1HG2 VAL A 268     -19.656  -0.493  29.335  1.00  0.60           H  
ATOM   3998 2HG2 VAL A 268     -18.983   0.256  30.771  1.00  0.60           H  
ATOM   3999 3HG2 VAL A 268     -20.696  -0.088  30.711  1.00  0.60           H  
ATOM   4000  N   CYS A 269     -19.908   4.927  30.139  1.00  0.61           N  
ATOM   4001  CA  CYS A 269     -20.153   6.163  29.427  1.00  0.61           C  
ATOM   4002  C   CYS A 269     -19.251   6.214  28.226  1.00  0.61           C  
ATOM   4003  O   CYS A 269     -18.048   5.948  28.328  1.00  0.61           O  
ATOM   4004  CB  CYS A 269     -19.947   7.394  30.297  1.00  0.61           C  
ATOM   4005  SG  CYS A 269     -21.159   7.571  31.641  1.00  0.61           S  
ATOM   4006  H   CYS A 269     -19.077   4.789  30.717  1.00  0.61           H  
ATOM   4007  HA  CYS A 269     -21.187   6.182  29.078  1.00  0.61           H  
ATOM   4008 1HB  CYS A 269     -18.955   7.367  30.740  1.00  0.61           H  
ATOM   4009 2HB  CYS A 269     -20.000   8.293  29.670  1.00  0.61           H  
ATOM   4010  HG  CYS A 269     -22.234   7.595  30.844  1.00  0.61           H  
ATOM   4011  N   ASP A 270     -19.842   6.513  27.087  1.00  0.64           N  
ATOM   4012  CA  ASP A 270     -19.053   6.695  25.895  1.00  0.64           C  
ATOM   4013  C   ASP A 270     -18.792   8.177  25.731  1.00  0.64           C  
ATOM   4014  O   ASP A 270     -19.639   8.932  25.259  1.00  0.64           O  
ATOM   4015  CB  ASP A 270     -19.701   6.071  24.679  1.00  0.64           C  
ATOM   4016  CG  ASP A 270     -18.848   6.238  23.443  1.00  0.64           C  
ATOM   4017  OD1 ASP A 270     -18.027   7.105  23.449  1.00  0.64           O  
ATOM   4018  OD2 ASP A 270     -18.999   5.488  22.500  1.00  0.64           O  
ATOM   4019  H   ASP A 270     -20.851   6.664  27.069  1.00  0.64           H  
ATOM   4020  HA  ASP A 270     -18.087   6.207  26.030  1.00  0.64           H  
ATOM   4021 1HB  ASP A 270     -19.873   5.007  24.864  1.00  0.64           H  
ATOM   4022 2HB  ASP A 270     -20.659   6.544  24.514  1.00  0.64           H  
ATOM   4023  N   GLU A 271     -17.621   8.586  26.155  1.00  0.66           N  
ATOM   4024  CA  GLU A 271     -17.191   9.963  26.193  1.00  0.66           C  
ATOM   4025  C   GLU A 271     -16.328  10.225  24.975  1.00  0.66           C  
ATOM   4026  O   GLU A 271     -15.626  11.236  24.898  1.00  0.66           O  
ATOM   4027  CB  GLU A 271     -16.405  10.214  27.477  1.00  0.66           C  
ATOM   4028  CG  GLU A 271     -17.182  10.094  28.788  1.00  0.66           C  
ATOM   4029  CD  GLU A 271     -17.990  11.254  29.092  1.00  0.66           C  
ATOM   4030  OE1 GLU A 271     -17.755  12.285  28.503  1.00  0.66           O  
ATOM   4031  OE2 GLU A 271     -18.814  11.161  29.964  1.00  0.66           O  
ATOM   4032  H   GLU A 271     -16.941   7.890  26.463  1.00  0.66           H  
ATOM   4033  HA  GLU A 271     -18.064  10.613  26.158  1.00  0.66           H  
ATOM   4034 1HB  GLU A 271     -15.564   9.525  27.524  1.00  0.66           H  
ATOM   4035 2HB  GLU A 271     -15.992  11.214  27.442  1.00  0.66           H  
ATOM   4036 1HG  GLU A 271     -17.837   9.225  28.715  1.00  0.66           H  
ATOM   4037 2HG  GLU A 271     -16.516   9.925  29.613  1.00  0.66           H  
ATOM   4038  N   VAL A 272     -16.402   9.339  23.986  1.00  0.69           N  
ATOM   4039  CA  VAL A 272     -15.553   9.457  22.827  1.00  0.69           C  
ATOM   4040  C   VAL A 272     -15.610  10.800  22.157  1.00  0.69           C  
ATOM   4041  O   VAL A 272     -14.536  11.309  21.843  1.00  0.69           O  
ATOM   4042  CB  VAL A 272     -15.826   8.315  21.846  1.00  0.69           C  
ATOM   4043  CG1 VAL A 272     -15.172   8.571  20.583  1.00  0.69           C  
ATOM   4044  CG2 VAL A 272     -15.227   7.001  22.442  1.00  0.69           C  
ATOM   4045  H   VAL A 272     -17.037   8.534  24.044  1.00  0.69           H  
ATOM   4046  HA  VAL A 272     -14.548   9.324  23.142  1.00  0.69           H  
ATOM   4047  HB  VAL A 272     -16.898   8.215  21.679  1.00  0.69           H  
ATOM   4048 1HG1 VAL A 272     -15.354   7.746  19.898  1.00  0.69           H  
ATOM   4049 2HG1 VAL A 272     -15.577   9.474  20.180  1.00  0.69           H  
ATOM   4050 3HG1 VAL A 272     -14.129   8.679  20.757  1.00  0.69           H  
ATOM   4051 1HG2 VAL A 272     -15.412   6.172  21.757  1.00  0.69           H  
ATOM   4052 2HG2 VAL A 272     -14.164   7.116  22.586  1.00  0.69           H  
ATOM   4053 3HG2 VAL A 272     -15.693   6.786  23.400  1.00  0.69           H  
ATOM   4054  N   ALA A 273     -16.816  11.363  21.967  1.00  0.71           N  
ATOM   4055  CA  ALA A 273     -17.040  12.686  21.376  1.00  0.71           C  
ATOM   4056  C   ALA A 273     -17.042  13.843  22.379  1.00  0.71           C  
ATOM   4057  O   ALA A 273     -17.274  14.982  21.981  1.00  0.71           O  
ATOM   4058  CB  ALA A 273     -18.383  12.723  20.669  1.00  0.71           C  
ATOM   4059  H   ALA A 273     -17.629  10.837  22.264  1.00  0.71           H  
ATOM   4060  HA  ALA A 273     -16.243  12.868  20.660  1.00  0.71           H  
ATOM   4061 1HB  ALA A 273     -18.524  13.700  20.211  1.00  0.71           H  
ATOM   4062 2HB  ALA A 273     -18.418  11.947  19.906  1.00  0.71           H  
ATOM   4063 3HB  ALA A 273     -19.176  12.553  21.399  1.00  0.71           H  
ATOM   4064  N   CYS A 274     -16.884  13.571  23.675  1.00  0.73           N  
ATOM   4065  CA  CYS A 274     -17.040  14.641  24.662  1.00  0.73           C  
ATOM   4066  C   CYS A 274     -15.860  14.857  25.628  1.00  0.73           C  
ATOM   4067  O   CYS A 274     -15.495  16.005  25.931  1.00  0.73           O  
ATOM   4068  CB  CYS A 274     -18.316  14.375  25.473  1.00  0.73           C  
ATOM   4069  SG  CYS A 274     -19.830  14.258  24.438  1.00  0.73           S  
ATOM   4070  H   CYS A 274     -16.632  12.638  23.981  1.00  0.73           H  
ATOM   4071  HA  CYS A 274     -17.192  15.559  24.119  1.00  0.73           H  
ATOM   4072 1HB  CYS A 274     -18.208  13.434  26.028  1.00  0.73           H  
ATOM   4073 2HB  CYS A 274     -18.452  15.165  26.202  1.00  0.73           H  
ATOM   4074  HG  CYS A 274     -19.613  15.375  23.744  1.00  0.73           H  
ATOM   4075  N   GLY A 275     -15.211  13.753  26.025  1.00  0.74           N  
ATOM   4076  CA  GLY A 275     -14.231  13.612  27.120  1.00  0.74           C  
ATOM   4077  C   GLY A 275     -13.040  14.561  27.201  1.00  0.74           C  
ATOM   4078  O   GLY A 275     -12.242  14.489  28.137  1.00  0.74           O  
ATOM   4079  H   GLY A 275     -15.499  12.876  25.615  1.00  0.74           H  
ATOM   4080 1HA  GLY A 275     -14.778  13.681  28.046  1.00  0.74           H  
ATOM   4081 2HA  GLY A 275     -13.846  12.593  27.084  1.00  0.74           H  
ATOM   4082  N   PHE A 276     -12.886  15.408  26.210  1.00  0.75           N  
ATOM   4083  CA  PHE A 276     -11.800  16.354  26.193  1.00  0.75           C  
ATOM   4084  C   PHE A 276     -12.257  17.804  26.184  1.00  0.75           C  
ATOM   4085  O   PHE A 276     -11.544  18.688  25.709  1.00  0.75           O  
ATOM   4086  CB  PHE A 276     -10.932  16.002  25.047  1.00  0.75           C  
ATOM   4087  CG  PHE A 276     -10.380  14.609  25.270  1.00  0.75           C  
ATOM   4088  CD1 PHE A 276     -11.008  13.504  24.708  1.00  0.75           C  
ATOM   4089  CD2 PHE A 276      -9.265  14.397  26.068  1.00  0.75           C  
ATOM   4090  CE1 PHE A 276     -10.536  12.240  24.931  1.00  0.75           C  
ATOM   4091  CE2 PHE A 276      -8.798  13.124  26.296  1.00  0.75           C  
ATOM   4092  CZ  PHE A 276      -9.440  12.046  25.727  1.00  0.75           C  
ATOM   4093  H   PHE A 276     -13.582  15.419  25.477  1.00  0.75           H  
ATOM   4094  HA  PHE A 276     -11.213  16.200  27.086  1.00  0.75           H  
ATOM   4095 1HB  PHE A 276     -11.532  16.005  24.165  1.00  0.75           H  
ATOM   4096 2HB  PHE A 276     -10.142  16.701  24.938  1.00  0.75           H  
ATOM   4097  HD1 PHE A 276     -11.888  13.653  24.088  1.00  0.75           H  
ATOM   4098  HD2 PHE A 276      -8.763  15.245  26.521  1.00  0.75           H  
ATOM   4099  HE1 PHE A 276     -11.035  11.392  24.478  1.00  0.75           H  
ATOM   4100  HE2 PHE A 276      -7.924  12.968  26.927  1.00  0.75           H  
ATOM   4101  HZ  PHE A 276      -9.075  11.042  25.908  1.00  0.75           H  
ATOM   4102  N   GLY A 277     -13.440  18.053  26.735  1.00  0.75           N  
ATOM   4103  CA  GLY A 277     -13.931  19.422  26.858  1.00  0.75           C  
ATOM   4104  C   GLY A 277     -14.938  19.909  25.838  1.00  0.75           C  
ATOM   4105  O   GLY A 277     -15.293  21.085  25.854  1.00  0.75           O  
ATOM   4106  H   GLY A 277     -14.002  17.271  27.102  1.00  0.75           H  
ATOM   4107 1HA  GLY A 277     -14.332  19.568  27.848  1.00  0.75           H  
ATOM   4108 2HA  GLY A 277     -13.083  20.077  26.793  1.00  0.75           H  
ATOM   4109  N   ARG A 278     -15.460  19.043  24.983  1.00  0.74           N  
ATOM   4110  CA  ARG A 278     -16.404  19.529  23.979  1.00  0.74           C  
ATOM   4111  C   ARG A 278     -17.669  20.126  24.562  1.00  0.74           C  
ATOM   4112  O   ARG A 278     -18.269  21.024  23.969  1.00  0.74           O  
ATOM   4113  CB  ARG A 278     -16.803  18.445  23.019  1.00  0.74           C  
ATOM   4114  CG  ARG A 278     -15.751  17.978  22.066  1.00  0.74           C  
ATOM   4115  CD  ARG A 278     -15.567  19.017  21.112  1.00  0.74           C  
ATOM   4116  NE  ARG A 278     -14.729  18.687  20.009  1.00  0.74           N  
ATOM   4117  CZ  ARG A 278     -14.376  19.603  19.137  1.00  0.74           C  
ATOM   4118  NH1 ARG A 278     -14.804  20.806  19.323  1.00  0.74           N  
ATOM   4119  NH2 ARG A 278     -13.633  19.262  18.137  1.00  0.74           N  
ATOM   4120  H   ARG A 278     -15.226  18.053  25.050  1.00  0.74           H  
ATOM   4121  HA  ARG A 278     -15.905  20.309  23.404  1.00  0.74           H  
ATOM   4122 1HB  ARG A 278     -17.197  17.614  23.557  1.00  0.74           H  
ATOM   4123 2HB  ARG A 278     -17.593  18.833  22.418  1.00  0.74           H  
ATOM   4124 1HG  ARG A 278     -14.812  17.802  22.593  1.00  0.74           H  
ATOM   4125 2HG  ARG A 278     -16.064  17.081  21.544  1.00  0.74           H  
ATOM   4126 1HD  ARG A 278     -16.535  19.317  20.731  1.00  0.74           H  
ATOM   4127 2HD  ARG A 278     -15.122  19.861  21.613  1.00  0.74           H  
ATOM   4128  HE  ARG A 278     -14.406  17.723  19.831  1.00  0.74           H  
ATOM   4129 1HH1 ARG A 278     -15.405  21.003  20.100  1.00  0.74           H  
ATOM   4130 2HH1 ARG A 278     -14.595  21.539  18.672  1.00  0.74           H  
ATOM   4131 1HH2 ARG A 278     -13.368  18.274  18.087  1.00  0.74           H  
ATOM   4132 2HH2 ARG A 278     -13.360  19.932  17.437  1.00  0.74           H  
ATOM   4133  N   LEU A 279     -18.070  19.642  25.730  1.00  0.73           N  
ATOM   4134  CA  LEU A 279     -19.301  20.089  26.356  1.00  0.73           C  
ATOM   4135  C   LEU A 279     -19.089  21.245  27.343  1.00  0.73           C  
ATOM   4136  O   LEU A 279     -20.031  21.679  28.006  1.00  0.73           O  
ATOM   4137  CB  LEU A 279     -19.955  18.907  27.069  1.00  0.73           C  
ATOM   4138  CG  LEU A 279     -20.336  17.726  26.150  1.00  0.73           C  
ATOM   4139  CD1 LEU A 279     -20.969  16.638  27.009  1.00  0.73           C  
ATOM   4140  CD2 LEU A 279     -21.242  18.204  25.026  1.00  0.73           C  
ATOM   4141  H   LEU A 279     -17.512  18.927  26.180  1.00  0.73           H  
ATOM   4142  HA  LEU A 279     -19.977  20.430  25.572  1.00  0.73           H  
ATOM   4143 1HB  LEU A 279     -19.254  18.526  27.818  1.00  0.73           H  
ATOM   4144 2HB  LEU A 279     -20.847  19.248  27.584  1.00  0.73           H  
ATOM   4145  HG  LEU A 279     -19.436  17.311  25.702  1.00  0.73           H  
ATOM   4146 1HD1 LEU A 279     -21.235  15.785  26.405  1.00  0.73           H  
ATOM   4147 2HD1 LEU A 279     -20.253  16.342  27.755  1.00  0.73           H  
ATOM   4148 3HD1 LEU A 279     -21.866  17.021  27.490  1.00  0.73           H  
ATOM   4149 1HD2 LEU A 279     -21.499  17.363  24.386  1.00  0.73           H  
ATOM   4150 2HD2 LEU A 279     -22.127  18.615  25.423  1.00  0.73           H  
ATOM   4151 3HD2 LEU A 279     -20.732  18.971  24.435  1.00  0.73           H  
ATOM   4152  N   GLY A 280     -17.850  21.742  27.453  1.00  0.73           N  
ATOM   4153  CA  GLY A 280     -17.512  22.819  28.392  1.00  0.73           C  
ATOM   4154  C   GLY A 280     -16.882  22.292  29.675  1.00  0.73           C  
ATOM   4155  O   GLY A 280     -16.305  23.031  30.465  1.00  0.73           O  
ATOM   4156  H   GLY A 280     -17.096  21.384  26.862  1.00  0.73           H  
ATOM   4157 1HA  GLY A 280     -16.812  23.500  27.916  1.00  0.73           H  
ATOM   4158 2HA  GLY A 280     -18.409  23.384  28.628  1.00  0.73           H  
ATOM   4159  N   GLN A 281     -16.991  21.008  29.873  1.00  0.72           N  
ATOM   4160  CA  GLN A 281     -16.405  20.345  31.012  1.00  0.72           C  
ATOM   4161  C   GLN A 281     -15.623  19.232  30.394  1.00  0.72           C  
ATOM   4162  O   GLN A 281     -15.984  18.791  29.306  1.00  0.72           O  
ATOM   4163  CB  GLN A 281     -17.484  19.898  31.994  1.00  0.72           C  
ATOM   4164  CG  GLN A 281     -18.207  21.092  32.662  1.00  0.72           C  
ATOM   4165  CD  GLN A 281     -19.354  20.717  33.568  1.00  0.72           C  
ATOM   4166  OE1 GLN A 281     -20.506  20.709  33.118  1.00  0.72           O  
ATOM   4167  NE2 GLN A 281     -19.069  20.396  34.828  1.00  0.72           N  
ATOM   4168  H   GLN A 281     -17.498  20.464  29.195  1.00  0.72           H  
ATOM   4169  HA  GLN A 281     -15.712  21.014  31.522  1.00  0.72           H  
ATOM   4170 1HB  GLN A 281     -18.226  19.288  31.474  1.00  0.72           H  
ATOM   4171 2HB  GLN A 281     -17.036  19.276  32.774  1.00  0.72           H  
ATOM   4172 1HG  GLN A 281     -17.478  21.652  33.249  1.00  0.72           H  
ATOM   4173 2HG  GLN A 281     -18.615  21.731  31.882  1.00  0.72           H  
ATOM   4174 1HE2 GLN A 281     -19.805  20.137  35.460  1.00  0.72           H  
ATOM   4175 2HE2 GLN A 281     -18.121  20.412  35.148  1.00  0.72           H  
ATOM   4176  N   TRP A 282     -14.547  18.790  31.024  1.00  0.71           N  
ATOM   4177  CA  TRP A 282     -13.762  17.746  30.386  1.00  0.71           C  
ATOM   4178  C   TRP A 282     -14.631  16.568  29.970  1.00  0.71           C  
ATOM   4179  O   TRP A 282     -14.665  16.223  28.793  1.00  0.71           O  
ATOM   4180  CB  TRP A 282     -12.623  17.298  31.299  1.00  0.71           C  
ATOM   4181  CG  TRP A 282     -11.439  18.244  31.309  1.00  0.71           C  
ATOM   4182  CD1 TRP A 282     -11.227  19.264  32.183  1.00  0.71           C  
ATOM   4183  CD2 TRP A 282     -10.282  18.233  30.418  1.00  0.71           C  
ATOM   4184  NE1 TRP A 282     -10.041  19.910  31.888  1.00  0.71           N  
ATOM   4185  CE2 TRP A 282      -9.451  19.286  30.809  1.00  0.71           C  
ATOM   4186  CE3 TRP A 282      -9.899  17.430  29.346  1.00  0.71           C  
ATOM   4187  CZ2 TRP A 282      -8.253  19.570  30.146  1.00  0.71           C  
ATOM   4188  CZ3 TRP A 282      -8.702  17.710  28.681  1.00  0.71           C  
ATOM   4189  CH2 TRP A 282      -7.904  18.757  29.072  1.00  0.71           C  
ATOM   4190  H   TRP A 282     -14.283  19.159  31.925  1.00  0.71           H  
ATOM   4191  HA  TRP A 282     -13.305  18.162  29.494  1.00  0.71           H  
ATOM   4192 1HB  TRP A 282     -12.982  17.183  32.316  1.00  0.71           H  
ATOM   4193 2HB  TRP A 282     -12.270  16.324  30.966  1.00  0.71           H  
ATOM   4194  HD1 TRP A 282     -11.903  19.541  32.990  1.00  0.71           H  
ATOM   4195  HE1 TRP A 282      -9.676  20.707  32.382  1.00  0.71           H  
ATOM   4196  HE3 TRP A 282     -10.529  16.601  29.048  1.00  0.71           H  
ATOM   4197  HZ2 TRP A 282      -7.606  20.396  30.444  1.00  0.71           H  
ATOM   4198  HZ3 TRP A 282      -8.420  17.077  27.846  1.00  0.71           H  
ATOM   4199  HH2 TRP A 282      -6.975  18.955  28.532  1.00  0.71           H  
ATOM   4200  N   PHE A 283     -15.417  16.020  30.895  1.00  0.71           N  
ATOM   4201  CA  PHE A 283     -16.255  14.878  30.541  1.00  0.71           C  
ATOM   4202  C   PHE A 283     -17.760  15.105  30.738  1.00  0.71           C  
ATOM   4203  O   PHE A 283     -18.195  15.810  31.655  1.00  0.71           O  
ATOM   4204  CB  PHE A 283     -15.796  13.668  31.328  1.00  0.71           C  
ATOM   4205  CG  PHE A 283     -14.403  13.101  30.981  1.00  0.71           C  
ATOM   4206  CD1 PHE A 283     -13.237  13.603  31.522  1.00  0.71           C  
ATOM   4207  CD2 PHE A 283     -14.300  12.014  30.138  1.00  0.71           C  
ATOM   4208  CE1 PHE A 283     -12.009  13.037  31.186  1.00  0.71           C  
ATOM   4209  CE2 PHE A 283     -13.093  11.440  29.804  1.00  0.71           C  
ATOM   4210  CZ  PHE A 283     -11.940  11.956  30.325  1.00  0.71           C  
ATOM   4211  H   PHE A 283     -15.391  16.367  31.854  1.00  0.71           H  
ATOM   4212  HA  PHE A 283     -16.113  14.665  29.488  1.00  0.71           H  
ATOM   4213 1HB  PHE A 283     -15.805  13.910  32.381  1.00  0.71           H  
ATOM   4214 2HB  PHE A 283     -16.521  12.883  31.160  1.00  0.71           H  
ATOM   4215  HD1 PHE A 283     -13.284  14.450  32.212  1.00  0.71           H  
ATOM   4216  HD2 PHE A 283     -15.201  11.626  29.731  1.00  0.71           H  
ATOM   4217  HE1 PHE A 283     -11.100  13.438  31.604  1.00  0.71           H  
ATOM   4218  HE2 PHE A 283     -13.059  10.587  29.124  1.00  0.71           H  
ATOM   4219  HZ  PHE A 283     -10.978  11.514  30.068  1.00  0.71           H  
ATOM   4220  N   GLY A 284     -18.568  14.458  29.892  1.00  0.72           N  
ATOM   4221  CA  GLY A 284     -20.021  14.525  29.976  1.00  0.72           C  
ATOM   4222  C   GLY A 284     -20.511  14.006  31.308  1.00  0.72           C  
ATOM   4223  O   GLY A 284     -21.414  14.590  31.909  1.00  0.72           O  
ATOM   4224  H   GLY A 284     -18.165  13.852  29.183  1.00  0.72           H  
ATOM   4225 1HA  GLY A 284     -20.346  15.555  29.852  1.00  0.72           H  
ATOM   4226 2HA  GLY A 284     -20.454  13.942  29.167  1.00  0.72           H  
ATOM   4227  N   HIS A 285     -19.835  12.991  31.842  1.00  0.72           N  
ATOM   4228  CA  HIS A 285     -20.227  12.481  33.145  1.00  0.72           C  
ATOM   4229  C   HIS A 285     -20.049  13.531  34.250  1.00  0.72           C  
ATOM   4230  O   HIS A 285     -20.723  13.483  35.282  1.00  0.72           O  
ATOM   4231  CB  HIS A 285     -19.421  11.218  33.540  1.00  0.72           C  
ATOM   4232  CG  HIS A 285     -17.944  11.388  33.889  1.00  0.72           C  
ATOM   4233  ND1 HIS A 285     -16.941  11.091  33.014  1.00  0.72           N  
ATOM   4234  CD2 HIS A 285     -17.329  11.819  35.022  1.00  0.72           C  
ATOM   4235  CE1 HIS A 285     -15.766  11.329  33.589  1.00  0.72           C  
ATOM   4236  NE2 HIS A 285     -15.971  11.773  34.790  1.00  0.72           N  
ATOM   4237  H   HIS A 285     -19.136  12.513  31.272  1.00  0.72           H  
ATOM   4238  HA  HIS A 285     -21.279  12.212  33.114  1.00  0.72           H  
ATOM   4239 1HB  HIS A 285     -19.884  10.753  34.386  1.00  0.72           H  
ATOM   4240 2HB  HIS A 285     -19.477  10.497  32.718  1.00  0.72           H  
ATOM   4241  HD2 HIS A 285     -17.822  12.145  35.940  1.00  0.72           H  
ATOM   4242  HE1 HIS A 285     -14.790  11.187  33.134  1.00  0.72           H  
ATOM   4243  HE2 HIS A 285     -15.212  12.043  35.431  1.00  0.72           H  
ATOM   4244  N   GLN A 286     -19.204  14.544  34.038  1.00  0.73           N  
ATOM   4245  CA  GLN A 286     -19.071  15.552  35.070  1.00  0.73           C  
ATOM   4246  C   GLN A 286     -20.294  16.442  34.970  1.00  0.73           C  
ATOM   4247  O   GLN A 286     -20.961  16.733  35.964  1.00  0.73           O  
ATOM   4248  CB  GLN A 286     -17.787  16.364  34.880  1.00  0.73           C  
ATOM   4249  CG  GLN A 286     -16.512  15.552  35.082  1.00  0.73           C  
ATOM   4250  CD  GLN A 286     -15.240  16.311  34.714  1.00  0.73           C  
ATOM   4251  OE1 GLN A 286     -15.137  16.919  33.632  1.00  0.73           O  
ATOM   4252  NE2 GLN A 286     -14.258  16.268  35.606  1.00  0.73           N  
ATOM   4253  H   GLN A 286     -18.685  14.640  33.172  1.00  0.73           H  
ATOM   4254  HA  GLN A 286     -19.059  15.072  36.049  1.00  0.73           H  
ATOM   4255 1HB  GLN A 286     -17.769  16.796  33.885  1.00  0.73           H  
ATOM   4256 2HB  GLN A 286     -17.777  17.192  35.589  1.00  0.73           H  
ATOM   4257 1HG  GLN A 286     -16.442  15.250  36.125  1.00  0.73           H  
ATOM   4258 2HG  GLN A 286     -16.573  14.674  34.450  1.00  0.73           H  
ATOM   4259 1HE2 GLN A 286     -13.385  16.723  35.421  1.00  0.73           H  
ATOM   4260 2HE2 GLN A 286     -14.376  15.755  36.458  1.00  0.73           H  
ATOM   4261  N   HIS A 287     -20.654  16.768  33.726  1.00  0.73           N  
ATOM   4262  CA  HIS A 287     -21.788  17.642  33.431  1.00  0.73           C  
ATOM   4263  C   HIS A 287     -23.072  17.075  34.017  1.00  0.73           C  
ATOM   4264  O   HIS A 287     -23.869  17.788  34.633  1.00  0.73           O  
ATOM   4265  CB  HIS A 287     -21.977  17.847  31.915  1.00  0.73           C  
ATOM   4266  CG  HIS A 287     -23.057  18.826  31.595  1.00  0.73           C  
ATOM   4267  ND1 HIS A 287     -22.881  20.176  31.765  1.00  0.73           N  
ATOM   4268  CD2 HIS A 287     -24.326  18.662  31.149  1.00  0.73           C  
ATOM   4269  CE1 HIS A 287     -23.989  20.814  31.433  1.00  0.73           C  
ATOM   4270  NE2 HIS A 287     -24.888  19.920  31.048  1.00  0.73           N  
ATOM   4271  H   HIS A 287     -20.067  16.432  32.959  1.00  0.73           H  
ATOM   4272  HA  HIS A 287     -21.628  18.613  33.886  1.00  0.73           H  
ATOM   4273 1HB  HIS A 287     -21.040  18.198  31.474  1.00  0.73           H  
ATOM   4274 2HB  HIS A 287     -22.230  16.904  31.441  1.00  0.73           H  
ATOM   4275  HD1 HIS A 287     -22.025  20.597  32.126  1.00  0.73           H  
ATOM   4276  HD2 HIS A 287     -24.910  17.782  30.886  1.00  0.73           H  
ATOM   4277  HE1 HIS A 287     -24.041  21.900  31.498  1.00  0.73           H  
ATOM   4278  N   TYR A 288     -23.271  15.780  33.823  1.00  0.73           N  
ATOM   4279  CA  TYR A 288     -24.485  15.133  34.282  1.00  0.73           C  
ATOM   4280  C   TYR A 288     -24.432  14.509  35.685  1.00  0.73           C  
ATOM   4281  O   TYR A 288     -25.392  13.845  36.077  1.00  0.73           O  
ATOM   4282  CB  TYR A 288     -24.915  14.061  33.277  1.00  0.73           C  
ATOM   4283  CG  TYR A 288     -25.542  14.571  31.979  1.00  0.73           C  
ATOM   4284  CD1 TYR A 288     -24.819  14.630  30.785  1.00  0.73           C  
ATOM   4285  CD2 TYR A 288     -26.879  14.955  32.001  1.00  0.73           C  
ATOM   4286  CE1 TYR A 288     -25.451  15.071  29.617  1.00  0.73           C  
ATOM   4287  CE2 TYR A 288     -27.504  15.387  30.856  1.00  0.73           C  
ATOM   4288  CZ  TYR A 288     -26.809  15.447  29.674  1.00  0.73           C  
ATOM   4289  OH  TYR A 288     -27.462  15.878  28.563  1.00  0.73           O  
ATOM   4290  H   TYR A 288     -22.568  15.249  33.306  1.00  0.73           H  
ATOM   4291  HA  TYR A 288     -25.266  15.891  34.304  1.00  0.73           H  
ATOM   4292 1HB  TYR A 288     -24.036  13.458  33.013  1.00  0.73           H  
ATOM   4293 2HB  TYR A 288     -25.626  13.392  33.753  1.00  0.73           H  
ATOM   4294  HD1 TYR A 288     -23.767  14.329  30.771  1.00  0.73           H  
ATOM   4295  HD2 TYR A 288     -27.433  14.905  32.937  1.00  0.73           H  
ATOM   4296  HE1 TYR A 288     -24.904  15.116  28.676  1.00  0.73           H  
ATOM   4297  HE2 TYR A 288     -28.573  15.684  30.887  1.00  0.73           H  
ATOM   4298  HH  TYR A 288     -28.436  15.981  28.754  1.00  0.73           H  
ATOM   4299  N   GLY A 289     -23.341  14.683  36.445  1.00  0.71           N  
ATOM   4300  CA  GLY A 289     -23.299  14.110  37.798  1.00  0.71           C  
ATOM   4301  C   GLY A 289     -23.246  12.574  37.823  1.00  0.71           C  
ATOM   4302  O   GLY A 289     -23.818  11.950  38.720  1.00  0.71           O  
ATOM   4303  H   GLY A 289     -22.556  15.250  36.119  1.00  0.71           H  
ATOM   4304 1HA  GLY A 289     -22.424  14.505  38.314  1.00  0.71           H  
ATOM   4305 2HA  GLY A 289     -24.170  14.450  38.353  1.00  0.71           H  
ATOM   4306  N   ILE A 290     -22.609  11.977  36.820  1.00  0.69           N  
ATOM   4307  CA  ILE A 290     -22.537  10.527  36.632  1.00  0.69           C  
ATOM   4308  C   ILE A 290     -21.207   9.952  37.060  1.00  0.69           C  
ATOM   4309  O   ILE A 290     -20.158  10.554  36.843  1.00  0.69           O  
ATOM   4310  CB  ILE A 290     -22.836  10.166  35.171  1.00  0.69           C  
ATOM   4311  CG1 ILE A 290     -24.110  10.726  34.855  1.00  0.69           C  
ATOM   4312  CG2 ILE A 290     -22.827   8.671  34.906  1.00  0.69           C  
ATOM   4313  CD1 ILE A 290     -25.169  10.225  35.749  1.00  0.69           C  
ATOM   4314  H   ILE A 290     -22.122  12.568  36.149  1.00  0.69           H  
ATOM   4315  HA  ILE A 290     -23.303  10.060  37.252  1.00  0.69           H  
ATOM   4316  HB  ILE A 290     -22.122  10.636  34.546  1.00  0.69           H  
ATOM   4317 1HG1 ILE A 290     -24.048  11.792  34.966  1.00  0.69           H  
ATOM   4318 2HG1 ILE A 290     -24.352  10.506  33.827  1.00  0.69           H  
ATOM   4319 1HG2 ILE A 290     -23.061   8.494  33.862  1.00  0.69           H  
ATOM   4320 2HG2 ILE A 290     -21.861   8.250  35.128  1.00  0.69           H  
ATOM   4321 3HG2 ILE A 290     -23.577   8.192  35.526  1.00  0.69           H  
ATOM   4322 1HD1 ILE A 290     -26.050  10.699  35.480  1.00  0.69           H  
ATOM   4323 2HD1 ILE A 290     -25.274   9.144  35.649  1.00  0.69           H  
ATOM   4324 3HD1 ILE A 290     -24.937  10.463  36.781  1.00  0.69           H  
ATOM   4325  N   LYS A 291     -21.256   8.819  37.732  1.00  0.67           N  
ATOM   4326  CA  LYS A 291     -20.058   8.154  38.194  1.00  0.67           C  
ATOM   4327  C   LYS A 291     -19.994   6.732  37.620  1.00  0.67           C  
ATOM   4328  O   LYS A 291     -20.353   5.776  38.307  1.00  0.67           O  
ATOM   4329  CB  LYS A 291     -20.042   8.122  39.711  1.00  0.67           C  
ATOM   4330  CG  LYS A 291     -19.925   9.521  40.357  1.00  0.67           C  
ATOM   4331  CD  LYS A 291     -19.889   9.450  41.881  1.00  0.67           C  
ATOM   4332  CE  LYS A 291     -18.608   8.804  42.337  1.00  0.67           C  
ATOM   4333  NZ  LYS A 291     -18.415   8.843  43.812  1.00  0.67           N  
ATOM   4334  H   LYS A 291     -22.166   8.379  37.891  1.00  0.67           H  
ATOM   4335  HA  LYS A 291     -19.198   8.730  37.882  1.00  0.67           H  
ATOM   4336 1HB  LYS A 291     -20.969   7.662  40.070  1.00  0.67           H  
ATOM   4337 2HB  LYS A 291     -19.211   7.509  40.057  1.00  0.67           H  
ATOM   4338 1HG  LYS A 291     -19.021  10.012  39.994  1.00  0.67           H  
ATOM   4339 2HG  LYS A 291     -20.784  10.125  40.058  1.00  0.67           H  
ATOM   4340 1HD  LYS A 291     -19.955  10.456  42.300  1.00  0.67           H  
ATOM   4341 2HD  LYS A 291     -20.736   8.864  42.242  1.00  0.67           H  
ATOM   4342 1HE  LYS A 291     -18.623   7.769  42.016  1.00  0.67           H  
ATOM   4343 2HE  LYS A 291     -17.768   9.311  41.862  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 291     -17.508   8.367  44.018  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 291     -18.380   9.798  44.131  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 291     -19.168   8.360  44.273  1.00  0.67           H  
ATOM   4347  N   PRO A 292     -19.525   6.573  36.363  1.00  0.65           N  
ATOM   4348  CA  PRO A 292     -19.518   5.351  35.581  1.00  0.65           C  
ATOM   4349  C   PRO A 292     -18.506   4.381  36.108  1.00  0.65           C  
ATOM   4350  O   PRO A 292     -17.620   4.759  36.875  1.00  0.65           O  
ATOM   4351  CB  PRO A 292     -19.121   5.823  34.189  1.00  0.65           C  
ATOM   4352  CG  PRO A 292     -18.284   7.043  34.434  1.00  0.65           C  
ATOM   4353  CD  PRO A 292     -18.862   7.705  35.656  1.00  0.65           C  
ATOM   4354  HA  PRO A 292     -20.525   4.904  35.576  1.00  0.65           H  
ATOM   4355 1HB  PRO A 292     -18.565   5.024  33.672  1.00  0.65           H  
ATOM   4356 2HB  PRO A 292     -20.015   5.995  33.613  1.00  0.65           H  
ATOM   4357 1HG  PRO A 292     -17.237   6.747  34.582  1.00  0.65           H  
ATOM   4358 2HG  PRO A 292     -18.314   7.705  33.550  1.00  0.65           H  
ATOM   4359 1HD  PRO A 292     -18.022   8.111  36.230  1.00  0.65           H  
ATOM   4360 2HD  PRO A 292     -19.572   8.470  35.356  1.00  0.65           H  
ATOM   4361  N   ASP A 293     -18.641   3.134  35.696  1.00  0.64           N  
ATOM   4362  CA  ASP A 293     -17.661   2.130  36.037  1.00  0.64           C  
ATOM   4363  C   ASP A 293     -16.560   2.122  34.979  1.00  0.64           C  
ATOM   4364  O   ASP A 293     -15.376   1.930  35.285  1.00  0.64           O  
ATOM   4365  CB  ASP A 293     -18.351   0.776  36.082  1.00  0.64           C  
ATOM   4366  CG  ASP A 293     -19.411   0.662  37.185  1.00  0.64           C  
ATOM   4367  OD1 ASP A 293     -19.042   0.640  38.336  1.00  0.64           O  
ATOM   4368  OD2 ASP A 293     -20.597   0.640  36.863  1.00  0.64           O  
ATOM   4369  H   ASP A 293     -19.406   2.887  35.072  1.00  0.64           H  
ATOM   4370  HA  ASP A 293     -17.230   2.366  37.008  1.00  0.64           H  
ATOM   4371 1HB  ASP A 293     -18.811   0.570  35.111  1.00  0.64           H  
ATOM   4372 2HB  ASP A 293     -17.609   0.030  36.253  1.00  0.64           H  
ATOM   4373  N   LEU A 294     -16.964   2.327  33.721  1.00  0.64           N  
ATOM   4374  CA  LEU A 294     -16.006   2.350  32.614  1.00  0.64           C  
ATOM   4375  C   LEU A 294     -16.247   3.567  31.726  1.00  0.64           C  
ATOM   4376  O   LEU A 294     -17.405   3.968  31.533  1.00  0.64           O  
ATOM   4377  CB  LEU A 294     -16.127   1.085  31.759  1.00  0.64           C  
ATOM   4378  CG  LEU A 294     -15.914  -0.208  32.477  1.00  0.64           C  
ATOM   4379  CD1 LEU A 294     -16.221  -1.347  31.603  1.00  0.64           C  
ATOM   4380  CD2 LEU A 294     -14.585  -0.243  32.873  1.00  0.64           C  
ATOM   4381  H   LEU A 294     -17.961   2.462  33.540  1.00  0.64           H  
ATOM   4382  HA  LEU A 294     -14.994   2.413  33.019  1.00  0.64           H  
ATOM   4383 1HB  LEU A 294     -17.091   1.074  31.316  1.00  0.64           H  
ATOM   4384 2HB  LEU A 294     -15.386   1.143  30.959  1.00  0.64           H  
ATOM   4385  HG  LEU A 294     -16.569  -0.277  33.342  1.00  0.64           H  
ATOM   4386 1HD1 LEU A 294     -16.049  -2.282  32.143  1.00  0.64           H  
ATOM   4387 2HD1 LEU A 294     -17.256  -1.289  31.298  1.00  0.64           H  
ATOM   4388 3HD1 LEU A 294     -15.581  -1.311  30.738  1.00  0.64           H  
ATOM   4389 1HD2 LEU A 294     -14.396  -1.169  33.377  1.00  0.64           H  
ATOM   4390 2HD2 LEU A 294     -13.976  -0.158  31.994  1.00  0.64           H  
ATOM   4391 3HD2 LEU A 294     -14.393   0.578  33.521  1.00  0.64           H  
ATOM   4392  N   ILE A 295     -15.169   4.141  31.194  1.00  0.65           N  
ATOM   4393  CA  ILE A 295     -15.287   5.239  30.234  1.00  0.65           C  
ATOM   4394  C   ILE A 295     -14.492   5.077  28.958  1.00  0.65           C  
ATOM   4395  O   ILE A 295     -13.277   4.921  29.000  1.00  0.65           O  
ATOM   4396  CB  ILE A 295     -14.873   6.590  30.829  1.00  0.65           C  
ATOM   4397  CG1 ILE A 295     -15.756   6.981  31.961  1.00  0.65           C  
ATOM   4398  CG2 ILE A 295     -14.872   7.641  29.756  1.00  0.65           C  
ATOM   4399  CD1 ILE A 295     -15.283   8.216  32.639  1.00  0.65           C  
ATOM   4400  H   ILE A 295     -14.250   3.768  31.441  1.00  0.65           H  
ATOM   4401  HA  ILE A 295     -16.332   5.314  29.951  1.00  0.65           H  
ATOM   4402  HB  ILE A 295     -13.867   6.507  31.235  1.00  0.65           H  
ATOM   4403 1HG1 ILE A 295     -16.758   7.156  31.582  1.00  0.65           H  
ATOM   4404 2HG1 ILE A 295     -15.800   6.187  32.682  1.00  0.65           H  
ATOM   4405 1HG2 ILE A 295     -14.563   8.596  30.174  1.00  0.65           H  
ATOM   4406 2HG2 ILE A 295     -14.194   7.369  28.963  1.00  0.65           H  
ATOM   4407 3HG2 ILE A 295     -15.878   7.715  29.355  1.00  0.65           H  
ATOM   4408 1HD1 ILE A 295     -15.956   8.468  33.447  1.00  0.65           H  
ATOM   4409 2HD1 ILE A 295     -14.307   8.075  33.035  1.00  0.65           H  
ATOM   4410 3HD1 ILE A 295     -15.263   9.026  31.911  1.00  0.65           H  
ATOM   4411  N   ALA A 296     -15.152   5.168  27.811  1.00  0.68           N  
ATOM   4412  CA  ALA A 296     -14.390   5.119  26.565  1.00  0.68           C  
ATOM   4413  C   ALA A 296     -14.163   6.555  26.112  1.00  0.68           C  
ATOM   4414  O   ALA A 296     -15.076   7.377  26.194  1.00  0.68           O  
ATOM   4415  CB  ALA A 296     -15.101   4.305  25.507  1.00  0.68           C  
ATOM   4416  H   ALA A 296     -16.167   5.306  27.824  1.00  0.68           H  
ATOM   4417  HA  ALA A 296     -13.417   4.667  26.754  1.00  0.68           H  
ATOM   4418 1HB  ALA A 296     -14.507   4.291  24.593  1.00  0.68           H  
ATOM   4419 2HB  ALA A 296     -15.235   3.286  25.861  1.00  0.68           H  
ATOM   4420 3HB  ALA A 296     -16.075   4.746  25.292  1.00  0.68           H  
ATOM   4421  N   MET A 297     -12.976   6.863  25.601  1.00  0.72           N  
ATOM   4422  CA  MET A 297     -12.716   8.222  25.128  1.00  0.72           C  
ATOM   4423  C   MET A 297     -11.786   8.175  23.918  1.00  0.72           C  
ATOM   4424  O   MET A 297     -10.889   7.335  23.886  1.00  0.72           O  
ATOM   4425  CB  MET A 297     -12.027   8.987  26.245  1.00  0.72           C  
ATOM   4426  CG  MET A 297     -10.672   8.471  26.538  1.00  0.72           C  
ATOM   4427  SD  MET A 297     -10.032   9.059  28.042  1.00  0.72           S  
ATOM   4428  CE  MET A 297     -10.910   7.969  29.178  1.00  0.72           C  
ATOM   4429  H   MET A 297     -12.236   6.162  25.589  1.00  0.72           H  
ATOM   4430  HA  MET A 297     -13.649   8.693  24.883  1.00  0.72           H  
ATOM   4431 1HB  MET A 297     -11.978  10.033  26.004  1.00  0.72           H  
ATOM   4432 2HB  MET A 297     -12.620   8.898  27.157  1.00  0.72           H  
ATOM   4433 1HG  MET A 297     -10.723   7.395  26.593  1.00  0.72           H  
ATOM   4434 2HG  MET A 297      -9.988   8.742  25.732  1.00  0.72           H  
ATOM   4435 1HE  MET A 297     -10.623   8.203  30.194  1.00  0.72           H  
ATOM   4436 2HE  MET A 297     -11.978   8.109  29.066  1.00  0.72           H  
ATOM   4437 3HE  MET A 297     -10.658   6.927  28.957  1.00  0.72           H  
ATOM   4438  N   ALA A 298     -11.945   9.038  22.899  1.00  0.76           N  
ATOM   4439  CA  ALA A 298     -10.919   8.973  21.871  1.00  0.76           C  
ATOM   4440  C   ALA A 298     -10.752  10.212  21.031  1.00  0.76           C  
ATOM   4441  O   ALA A 298      -9.642  10.569  20.646  1.00  0.76           O  
ATOM   4442  CB  ALA A 298     -11.206   7.838  20.917  1.00  0.76           C  
ATOM   4443  H   ALA A 298     -12.694   9.730  22.839  1.00  0.76           H  
ATOM   4444  HA  ALA A 298      -9.974   8.789  22.376  1.00  0.76           H  
ATOM   4445 1HB  ALA A 298     -10.394   7.769  20.195  1.00  0.76           H  
ATOM   4446 2HB  ALA A 298     -11.299   6.937  21.461  1.00  0.76           H  
ATOM   4447 3HB  ALA A 298     -12.118   8.021  20.393  1.00  0.76           H  
ATOM   4448  N   LYS A 299     -11.842  10.873  20.704  1.00  0.79           N  
ATOM   4449  CA  LYS A 299     -11.735  11.856  19.645  1.00  0.79           C  
ATOM   4450  C   LYS A 299     -10.900  13.044  20.008  1.00  0.79           C  
ATOM   4451  O   LYS A 299     -10.089  13.498  19.221  1.00  0.79           O  
ATOM   4452  CB  LYS A 299     -13.121  12.224  19.186  1.00  0.79           C  
ATOM   4453  CG  LYS A 299     -13.715  11.107  18.425  1.00  0.79           C  
ATOM   4454  CD  LYS A 299     -15.108  11.355  18.052  1.00  0.79           C  
ATOM   4455  CE  LYS A 299     -15.557  10.317  17.137  1.00  0.79           C  
ATOM   4456  NZ  LYS A 299     -14.741  10.404  15.935  1.00  0.79           N  
ATOM   4457  H   LYS A 299     -12.758  10.680  21.103  1.00  0.79           H  
ATOM   4458  HA  LYS A 299     -11.244  11.374  18.803  1.00  0.79           H  
ATOM   4459 1HB  LYS A 299     -13.747  12.507  20.006  1.00  0.79           H  
ATOM   4460 2HB  LYS A 299     -13.069  13.074  18.518  1.00  0.79           H  
ATOM   4461 1HG  LYS A 299     -13.142  10.982  17.507  1.00  0.79           H  
ATOM   4462 2HG  LYS A 299     -13.628  10.204  18.993  1.00  0.79           H  
ATOM   4463 1HD  LYS A 299     -15.748  11.389  18.920  1.00  0.79           H  
ATOM   4464 2HD  LYS A 299     -15.159  12.271  17.555  1.00  0.79           H  
ATOM   4465 1HE  LYS A 299     -15.455   9.331  17.579  1.00  0.79           H  
ATOM   4466 2HE  LYS A 299     -16.603  10.488  16.874  1.00  0.79           H  
ATOM   4467 1HZ  LYS A 299     -15.035   9.722  15.254  1.00  0.79           H  
ATOM   4468 2HZ  LYS A 299     -14.881  11.390  15.563  1.00  0.79           H  
ATOM   4469 3HZ  LYS A 299     -13.773  10.263  16.160  1.00  0.79           H  
ATOM   4470  N   GLY A 300     -11.007  13.509  21.221  1.00  0.82           N  
ATOM   4471  CA  GLY A 300     -10.209  14.651  21.599  1.00  0.82           C  
ATOM   4472  C   GLY A 300      -8.876  14.249  22.213  1.00  0.82           C  
ATOM   4473  O   GLY A 300      -8.179  15.087  22.787  1.00  0.82           O  
ATOM   4474  H   GLY A 300     -11.662  13.095  21.867  1.00  0.82           H  
ATOM   4475 1HA  GLY A 300     -10.037  15.284  20.725  1.00  0.82           H  
ATOM   4476 2HA  GLY A 300     -10.771  15.233  22.300  1.00  0.82           H  
ATOM   4477  N   LEU A 301      -8.526  12.961  22.154  1.00  0.85           N  
ATOM   4478  CA  LEU A 301      -7.291  12.517  22.765  1.00  0.85           C  
ATOM   4479  C   LEU A 301      -6.126  13.076  21.951  1.00  0.85           C  
ATOM   4480  O   LEU A 301      -5.153  13.541  22.522  1.00  0.85           O  
ATOM   4481  CB  LEU A 301      -7.310  10.996  22.982  1.00  0.85           C  
ATOM   4482  CG  LEU A 301      -6.119  10.375  23.757  1.00  0.85           C  
ATOM   4483  CD1 LEU A 301      -5.953  11.038  25.093  1.00  0.85           C  
ATOM   4484  CD2 LEU A 301      -6.395   8.898  24.015  1.00  0.85           C  
ATOM   4485  H   LEU A 301      -9.090  12.280  21.640  1.00  0.85           H  
ATOM   4486  HA  LEU A 301      -7.225  12.967  23.761  1.00  0.85           H  
ATOM   4487 1HB  LEU A 301      -8.220  10.729  23.504  1.00  0.85           H  
ATOM   4488 2HB  LEU A 301      -7.354  10.519  21.999  1.00  0.85           H  
ATOM   4489  HG  LEU A 301      -5.222  10.499  23.177  1.00  0.85           H  
ATOM   4490 1HD1 LEU A 301      -5.119  10.584  25.596  1.00  0.85           H  
ATOM   4491 2HD1 LEU A 301      -5.758  12.106  24.957  1.00  0.85           H  
ATOM   4492 3HD1 LEU A 301      -6.836  10.906  25.683  1.00  0.85           H  
ATOM   4493 1HD2 LEU A 301      -5.558   8.454  24.557  1.00  0.85           H  
ATOM   4494 2HD2 LEU A 301      -7.308   8.791  24.607  1.00  0.85           H  
ATOM   4495 3HD2 LEU A 301      -6.528   8.398  23.081  1.00  0.85           H  
ATOM   4496  N   SER A 302      -6.242  13.080  20.611  1.00  0.88           N  
ATOM   4497  CA  SER A 302      -5.219  13.695  19.745  1.00  0.88           C  
ATOM   4498  C   SER A 302      -5.967  14.476  18.668  1.00  0.88           C  
ATOM   4499  O   SER A 302      -7.011  14.027  18.206  1.00  0.88           O  
ATOM   4500  CB  SER A 302      -4.345  12.661  19.075  1.00  0.88           C  
ATOM   4501  OG  SER A 302      -5.092  11.884  18.168  1.00  0.88           O  
ATOM   4502  H   SER A 302      -7.069  12.673  20.191  1.00  0.88           H  
ATOM   4503  HA  SER A 302      -4.605  14.383  20.325  1.00  0.88           H  
ATOM   4504 1HB  SER A 302      -3.537  13.157  18.542  1.00  0.88           H  
ATOM   4505 2HB  SER A 302      -3.893  12.020  19.828  1.00  0.88           H  
ATOM   4506  HG  SER A 302      -4.509  11.144  17.900  1.00  0.88           H  
ATOM   4507  N   SER A 303      -5.392  15.568  18.161  1.00  0.91           N  
ATOM   4508  CA  SER A 303      -6.111  16.441  17.217  1.00  0.91           C  
ATOM   4509  C   SER A 303      -6.276  15.947  15.781  1.00  0.91           C  
ATOM   4510  O   SER A 303      -5.913  16.654  14.845  1.00  0.91           O  
ATOM   4511  CB  SER A 303      -5.361  17.734  17.107  1.00  0.91           C  
ATOM   4512  OG  SER A 303      -4.126  17.525  16.500  1.00  0.91           O  
ATOM   4513  H   SER A 303      -4.490  15.857  18.512  1.00  0.91           H  
ATOM   4514  HA  SER A 303      -7.102  16.619  17.632  1.00  0.91           H  
ATOM   4515 1HB  SER A 303      -5.943  18.468  16.546  1.00  0.91           H  
ATOM   4516 2HB  SER A 303      -5.208  18.115  18.091  1.00  0.91           H  
ATOM   4517  HG  SER A 303      -3.654  18.360  16.566  1.00  0.91           H  
ATOM   4518  N   GLY A 304      -6.779  14.743  15.593  1.00  0.93           N  
ATOM   4519  CA  GLY A 304      -7.002  14.240  14.245  1.00  0.93           C  
ATOM   4520  C   GLY A 304      -5.697  13.962  13.515  1.00  0.93           C  
ATOM   4521  O   GLY A 304      -5.665  13.953  12.285  1.00  0.93           O  
ATOM   4522  H   GLY A 304      -7.058  14.215  16.416  1.00  0.93           H  
ATOM   4523 1HA  GLY A 304      -7.591  13.325  14.299  1.00  0.93           H  
ATOM   4524 2HA  GLY A 304      -7.584  14.967  13.683  1.00  0.93           H  
ATOM   4525  N   TYR A 305      -4.622  13.754  14.267  1.00  0.95           N  
ATOM   4526  CA  TYR A 305      -3.308  13.555  13.676  1.00  0.95           C  
ATOM   4527  C   TYR A 305      -2.856  12.103  13.815  1.00  0.95           C  
ATOM   4528  O   TYR A 305      -2.792  11.384  12.819  1.00  0.95           O  
ATOM   4529  CB  TYR A 305      -2.366  14.589  14.325  1.00  0.95           C  
ATOM   4530  CG  TYR A 305      -0.917  14.593  13.879  1.00  0.95           C  
ATOM   4531  CD1 TYR A 305      -0.581  14.918  12.575  1.00  0.95           C  
ATOM   4532  CD2 TYR A 305       0.081  14.350  14.796  1.00  0.95           C  
ATOM   4533  CE1 TYR A 305       0.747  14.954  12.192  1.00  0.95           C  
ATOM   4534  CE2 TYR A 305       1.391  14.388  14.419  1.00  0.95           C  
ATOM   4535  CZ  TYR A 305       1.734  14.681  13.125  1.00  0.95           C  
ATOM   4536  OH  TYR A 305       3.056  14.714  12.752  1.00  0.95           O  
ATOM   4537  H   TYR A 305      -4.731  13.762  15.269  1.00  0.95           H  
ATOM   4538  HA  TYR A 305      -3.367  13.777  12.610  1.00  0.95           H  
ATOM   4539 1HB  TYR A 305      -2.769  15.590  14.146  1.00  0.95           H  
ATOM   4540 2HB  TYR A 305      -2.373  14.443  15.405  1.00  0.95           H  
ATOM   4541  HD1 TYR A 305      -1.365  15.136  11.846  1.00  0.95           H  
ATOM   4542  HD2 TYR A 305      -0.175  14.124  15.820  1.00  0.95           H  
ATOM   4543  HE1 TYR A 305       1.016  15.198  11.165  1.00  0.95           H  
ATOM   4544  HE2 TYR A 305       2.152  14.192  15.143  1.00  0.95           H  
ATOM   4545  HH  TYR A 305       3.122  14.970  11.827  1.00  0.95           H  
ATOM   4546  N   LEU A 306      -2.603  11.641  15.033  1.00  0.94           N  
ATOM   4547  CA  LEU A 306      -2.260  10.237  15.226  1.00  0.94           C  
ATOM   4548  C   LEU A 306      -3.394   9.551  15.977  1.00  0.94           C  
ATOM   4549  O   LEU A 306      -3.631   9.909  17.131  1.00  0.94           O  
ATOM   4550  CB  LEU A 306      -0.984  10.075  16.019  1.00  0.94           C  
ATOM   4551  CG  LEU A 306       0.224  10.770  15.455  1.00  0.94           C  
ATOM   4552  CD1 LEU A 306       1.374  10.517  16.332  1.00  0.94           C  
ATOM   4553  CD2 LEU A 306       0.504  10.310  14.056  1.00  0.94           C  
ATOM   4554  H   LEU A 306      -2.651  12.262  15.824  1.00  0.94           H  
ATOM   4555  HA  LEU A 306      -2.092   9.780  14.259  1.00  0.94           H  
ATOM   4556 1HB  LEU A 306      -1.146  10.459  17.027  1.00  0.94           H  
ATOM   4557 2HB  LEU A 306      -0.753   9.010  16.093  1.00  0.94           H  
ATOM   4558  HG  LEU A 306       0.045  11.807  15.454  1.00  0.94           H  
ATOM   4559 1HD1 LEU A 306       2.237  11.046  15.939  1.00  0.94           H  
ATOM   4560 2HD1 LEU A 306       1.160  10.862  17.324  1.00  0.94           H  
ATOM   4561 3HD1 LEU A 306       1.580   9.446  16.360  1.00  0.94           H  
ATOM   4562 1HD2 LEU A 306       1.377  10.837  13.669  1.00  0.94           H  
ATOM   4563 2HD2 LEU A 306       0.698   9.237  14.058  1.00  0.94           H  
ATOM   4564 3HD2 LEU A 306      -0.353  10.519  13.419  1.00  0.94           H  
ATOM   4565  N   PRO A 307      -4.141   8.616  15.381  1.00  0.90           N  
ATOM   4566  CA  PRO A 307      -5.244   7.947  16.034  1.00  0.90           C  
ATOM   4567  C   PRO A 307      -4.793   7.326  17.343  1.00  0.90           C  
ATOM   4568  O   PRO A 307      -3.738   6.691  17.420  1.00  0.90           O  
ATOM   4569  CB  PRO A 307      -5.631   6.874  15.013  1.00  0.90           C  
ATOM   4570  CG  PRO A 307      -5.227   7.473  13.679  1.00  0.90           C  
ATOM   4571  CD  PRO A 307      -3.939   8.233  13.968  1.00  0.90           C  
ATOM   4572  HA  PRO A 307      -6.061   8.662  16.201  1.00  0.90           H  
ATOM   4573 1HB  PRO A 307      -5.114   5.931  15.245  1.00  0.90           H  
ATOM   4574 2HB  PRO A 307      -6.711   6.663  15.086  1.00  0.90           H  
ATOM   4575 1HG  PRO A 307      -5.098   6.677  12.929  1.00  0.90           H  
ATOM   4576 2HG  PRO A 307      -6.028   8.129  13.308  1.00  0.90           H  
ATOM   4577 1HD  PRO A 307      -3.053   7.590  13.854  1.00  0.90           H  
ATOM   4578 2HD  PRO A 307      -3.917   9.115  13.310  1.00  0.90           H  
ATOM   4579  N   ILE A 308      -5.599   7.529  18.364  1.00  0.85           N  
ATOM   4580  CA  ILE A 308      -5.361   7.001  19.692  1.00  0.85           C  
ATOM   4581  C   ILE A 308      -6.645   7.027  20.469  1.00  0.85           C  
ATOM   4582  O   ILE A 308      -7.449   7.947  20.322  1.00  0.85           O  
ATOM   4583  CB  ILE A 308      -4.259   7.774  20.437  1.00  0.85           C  
ATOM   4584  CG1 ILE A 308      -3.917   7.060  21.796  1.00  0.85           C  
ATOM   4585  CG2 ILE A 308      -4.637   9.198  20.600  1.00  0.85           C  
ATOM   4586  CD1 ILE A 308      -2.657   7.549  22.469  1.00  0.85           C  
ATOM   4587  H   ILE A 308      -6.437   8.071  18.213  1.00  0.85           H  
ATOM   4588  HA  ILE A 308      -5.041   5.964  19.607  1.00  0.85           H  
ATOM   4589  HB  ILE A 308      -3.374   7.739  19.851  1.00  0.85           H  
ATOM   4590 1HG1 ILE A 308      -4.719   7.205  22.483  1.00  0.85           H  
ATOM   4591 2HG1 ILE A 308      -3.815   5.987  21.609  1.00  0.85           H  
ATOM   4592 1HG2 ILE A 308      -3.838   9.725  21.086  1.00  0.85           H  
ATOM   4593 2HG2 ILE A 308      -4.816   9.632  19.621  1.00  0.85           H  
ATOM   4594 3HG2 ILE A 308      -5.529   9.263  21.177  1.00  0.85           H  
ATOM   4595 1HD1 ILE A 308      -2.507   6.998  23.398  1.00  0.85           H  
ATOM   4596 2HD1 ILE A 308      -1.817   7.382  21.813  1.00  0.85           H  
ATOM   4597 3HD1 ILE A 308      -2.749   8.608  22.687  1.00  0.85           H  
ATOM   4598  N   SER A 309      -6.830   6.050  21.318  1.00  0.79           N  
ATOM   4599  CA  SER A 309      -8.005   6.025  22.154  1.00  0.79           C  
ATOM   4600  C   SER A 309      -7.735   5.383  23.478  1.00  0.79           C  
ATOM   4601  O   SER A 309      -6.688   4.762  23.676  1.00  0.79           O  
ATOM   4602  CB  SER A 309      -9.080   5.299  21.459  1.00  0.79           C  
ATOM   4603  OG  SER A 309      -8.751   3.988  21.280  1.00  0.79           O  
ATOM   4604  H   SER A 309      -6.158   5.287  21.354  1.00  0.79           H  
ATOM   4605  HA  SER A 309      -8.333   7.048  22.335  1.00  0.79           H  
ATOM   4606 1HB  SER A 309      -9.977   5.359  22.040  1.00  0.79           H  
ATOM   4607 2HB  SER A 309      -9.249   5.766  20.513  1.00  0.79           H  
ATOM   4608  HG  SER A 309      -9.503   3.588  20.816  1.00  0.79           H  
ATOM   4609  N   ALA A 310      -8.672   5.522  24.402  1.00  0.74           N  
ATOM   4610  CA  ALA A 310      -8.447   4.926  25.692  1.00  0.74           C  
ATOM   4611  C   ALA A 310      -9.722   4.512  26.410  1.00  0.74           C  
ATOM   4612  O   ALA A 310     -10.824   4.981  26.105  1.00  0.74           O  
ATOM   4613  CB  ALA A 310      -7.673   5.909  26.551  1.00  0.74           C  
ATOM   4614  H   ALA A 310      -9.515   6.061  24.211  1.00  0.74           H  
ATOM   4615  HA  ALA A 310      -7.858   4.032  25.537  1.00  0.74           H  
ATOM   4616 1HB  ALA A 310      -7.467   5.443  27.481  1.00  0.74           H  
ATOM   4617 2HB  ALA A 310      -6.747   6.169  26.059  1.00  0.74           H  
ATOM   4618 3HB  ALA A 310      -8.256   6.804  26.710  1.00  0.74           H  
ATOM   4619  N   VAL A 311      -9.557   3.579  27.343  1.00  0.71           N  
ATOM   4620  CA  VAL A 311     -10.644   3.166  28.211  1.00  0.71           C  
ATOM   4621  C   VAL A 311     -10.249   3.325  29.663  1.00  0.71           C  
ATOM   4622  O   VAL A 311      -9.229   2.785  30.098  1.00  0.71           O  
ATOM   4623  CB  VAL A 311     -11.068   1.701  27.970  1.00  0.71           C  
ATOM   4624  CG1 VAL A 311     -12.183   1.304  28.960  1.00  0.71           C  
ATOM   4625  CG2 VAL A 311     -11.563   1.534  26.570  1.00  0.71           C  
ATOM   4626  H   VAL A 311      -8.624   3.192  27.473  1.00  0.71           H  
ATOM   4627  HA  VAL A 311     -11.495   3.798  28.007  1.00  0.71           H  
ATOM   4628  HB  VAL A 311     -10.217   1.045  28.144  1.00  0.71           H  
ATOM   4629 1HG1 VAL A 311     -12.470   0.266  28.790  1.00  0.71           H  
ATOM   4630 2HG1 VAL A 311     -11.828   1.414  29.981  1.00  0.71           H  
ATOM   4631 3HG1 VAL A 311     -13.044   1.956  28.809  1.00  0.71           H  
ATOM   4632 1HG2 VAL A 311     -11.861   0.510  26.430  1.00  0.71           H  
ATOM   4633 2HG2 VAL A 311     -12.422   2.185  26.409  1.00  0.71           H  
ATOM   4634 3HG2 VAL A 311     -10.780   1.786  25.863  1.00  0.71           H  
ATOM   4635  N   GLY A 312     -11.043   4.082  30.407  1.00  0.69           N  
ATOM   4636  CA  GLY A 312     -10.784   4.273  31.817  1.00  0.69           C  
ATOM   4637  C   GLY A 312     -11.501   3.176  32.563  1.00  0.69           C  
ATOM   4638  O   GLY A 312     -12.642   2.842  32.213  1.00  0.69           O  
ATOM   4639  H   GLY A 312     -11.857   4.507  29.979  1.00  0.69           H  
ATOM   4640 1HA  GLY A 312      -9.715   4.246  32.022  1.00  0.69           H  
ATOM   4641 2HA  GLY A 312     -11.168   5.238  32.123  1.00  0.69           H  
ATOM   4642  N   VAL A 313     -10.874   2.654  33.615  1.00  0.69           N  
ATOM   4643  CA  VAL A 313     -11.503   1.597  34.379  1.00  0.69           C  
ATOM   4644  C   VAL A 313     -11.479   1.842  35.890  1.00  0.69           C  
ATOM   4645  O   VAL A 313     -10.435   2.190  36.489  1.00  0.69           O  
ATOM   4646  CB  VAL A 313     -10.828   0.246  34.054  1.00  0.69           C  
ATOM   4647  CG1 VAL A 313     -11.523  -0.889  34.787  1.00  0.69           C  
ATOM   4648  CG2 VAL A 313     -10.778   0.053  32.555  1.00  0.69           C  
ATOM   4649  H   VAL A 313      -9.930   2.953  33.831  1.00  0.69           H  
ATOM   4650  HA  VAL A 313     -12.539   1.542  34.079  1.00  0.69           H  
ATOM   4651  HB  VAL A 313      -9.814   0.265  34.436  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 313     -11.015  -1.830  34.578  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 313     -11.507  -0.699  35.841  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 313     -12.526  -0.960  34.477  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 313     -10.292  -0.887  32.322  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 313     -11.767   0.054  32.158  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 313     -10.215   0.860  32.097  1.00  0.69           H  
ATOM   4658  N   ALA A 314     -12.652   1.629  36.500  1.00  0.70           N  
ATOM   4659  CA  ALA A 314     -12.864   1.760  37.929  1.00  0.70           C  
ATOM   4660  C   ALA A 314     -11.984   0.836  38.735  1.00  0.70           C  
ATOM   4661  O   ALA A 314     -11.719  -0.304  38.337  1.00  0.70           O  
ATOM   4662  CB  ALA A 314     -14.311   1.501  38.278  1.00  0.70           C  
ATOM   4663  H   ALA A 314     -13.478   1.421  35.935  1.00  0.70           H  
ATOM   4664  HA  ALA A 314     -12.653   2.758  38.211  1.00  0.70           H  
ATOM   4665 1HB  ALA A 314     -14.459   1.644  39.346  1.00  0.70           H  
ATOM   4666 2HB  ALA A 314     -14.933   2.205  37.738  1.00  0.70           H  
ATOM   4667 3HB  ALA A 314     -14.580   0.485  38.001  1.00  0.70           H  
ATOM   4668  N   ASP A 315     -11.599   1.319  39.918  1.00  0.71           N  
ATOM   4669  CA  ASP A 315     -10.794   0.559  40.874  1.00  0.71           C  
ATOM   4670  C   ASP A 315     -11.472  -0.762  41.214  1.00  0.71           C  
ATOM   4671  O   ASP A 315     -10.815  -1.783  41.394  1.00  0.71           O  
ATOM   4672  CB  ASP A 315     -10.641   1.340  42.188  1.00  0.71           C  
ATOM   4673  CG  ASP A 315      -9.727   2.567  42.151  1.00  0.71           C  
ATOM   4674  OD1 ASP A 315      -8.973   2.728  41.227  1.00  0.71           O  
ATOM   4675  OD2 ASP A 315      -9.804   3.347  43.073  1.00  0.71           O  
ATOM   4676  H   ASP A 315     -11.847   2.286  40.132  1.00  0.71           H  
ATOM   4677  HA  ASP A 315      -9.816   0.358  40.435  1.00  0.71           H  
ATOM   4678 1HB  ASP A 315     -11.629   1.672  42.512  1.00  0.71           H  
ATOM   4679 2HB  ASP A 315     -10.271   0.664  42.957  1.00  0.71           H  
ATOM   4680  N   HIS A 316     -12.802  -0.743  41.279  1.00  0.72           N  
ATOM   4681  CA  HIS A 316     -13.589  -1.932  41.586  1.00  0.72           C  
ATOM   4682  C   HIS A 316     -13.333  -3.020  40.562  1.00  0.72           C  
ATOM   4683  O   HIS A 316     -13.070  -4.172  40.915  1.00  0.72           O  
ATOM   4684  CB  HIS A 316     -15.083  -1.585  41.596  1.00  0.72           C  
ATOM   4685  CG  HIS A 316     -16.024  -2.742  41.840  1.00  0.72           C  
ATOM   4686  ND1 HIS A 316     -16.193  -3.316  43.081  1.00  0.72           N  
ATOM   4687  CD2 HIS A 316     -16.859  -3.407  40.999  1.00  0.72           C  
ATOM   4688  CE1 HIS A 316     -17.091  -4.286  42.999  1.00  0.72           C  
ATOM   4689  NE2 HIS A 316     -17.521  -4.359  41.750  1.00  0.72           N  
ATOM   4690  H   HIS A 316     -13.272   0.133  41.112  1.00  0.72           H  
ATOM   4691  HA  HIS A 316     -13.312  -2.318  42.566  1.00  0.72           H  
ATOM   4692 1HB  HIS A 316     -15.268  -0.839  42.370  1.00  0.72           H  
ATOM   4693 2HB  HIS A 316     -15.354  -1.131  40.643  1.00  0.72           H  
ATOM   4694  HD1 HIS A 316     -15.730  -3.046  43.925  1.00  0.72           H  
ATOM   4695  HD2 HIS A 316     -17.073  -3.302  39.932  1.00  0.72           H  
ATOM   4696  HE1 HIS A 316     -17.366  -4.862  43.882  1.00  0.72           H  
ATOM   4697  N   ILE A 317     -13.445  -2.658  39.288  1.00  0.72           N  
ATOM   4698  CA  ILE A 317     -13.277  -3.622  38.224  1.00  0.72           C  
ATOM   4699  C   ILE A 317     -11.860  -4.126  38.159  1.00  0.72           C  
ATOM   4700  O   ILE A 317     -11.642  -5.333  38.085  1.00  0.72           O  
ATOM   4701  CB  ILE A 317     -13.721  -3.048  36.873  1.00  0.72           C  
ATOM   4702  CG1 ILE A 317     -15.225  -2.847  36.897  1.00  0.72           C  
ATOM   4703  CG2 ILE A 317     -13.294  -3.939  35.714  1.00  0.72           C  
ATOM   4704  CD1 ILE A 317     -15.720  -2.075  35.754  1.00  0.72           C  
ATOM   4705  H   ILE A 317     -13.629  -1.693  39.061  1.00  0.72           H  
ATOM   4706  HA  ILE A 317     -13.912  -4.469  38.443  1.00  0.72           H  
ATOM   4707  HB  ILE A 317     -13.277  -2.065  36.755  1.00  0.72           H  
ATOM   4708 1HG1 ILE A 317     -15.717  -3.813  36.891  1.00  0.72           H  
ATOM   4709 2HG1 ILE A 317     -15.498  -2.323  37.813  1.00  0.72           H  
ATOM   4710 1HG2 ILE A 317     -13.623  -3.489  34.780  1.00  0.72           H  
ATOM   4711 2HG2 ILE A 317     -12.209  -4.036  35.711  1.00  0.72           H  
ATOM   4712 3HG2 ILE A 317     -13.734  -4.910  35.813  1.00  0.72           H  
ATOM   4713 1HD1 ILE A 317     -16.780  -1.977  35.839  1.00  0.72           H  
ATOM   4714 2HD1 ILE A 317     -15.258  -1.085  35.748  1.00  0.72           H  
ATOM   4715 3HD1 ILE A 317     -15.479  -2.605  34.835  1.00  0.72           H  
ATOM   4716  N   VAL A 318     -10.885  -3.231  38.230  1.00  0.73           N  
ATOM   4717  CA  VAL A 318      -9.518  -3.708  38.145  1.00  0.73           C  
ATOM   4718  C   VAL A 318      -9.164  -4.595  39.313  1.00  0.73           C  
ATOM   4719  O   VAL A 318      -8.508  -5.626  39.137  1.00  0.73           O  
ATOM   4720  CB  VAL A 318      -8.519  -2.574  38.027  1.00  0.73           C  
ATOM   4721  CG1 VAL A 318      -7.112  -3.128  38.132  1.00  0.73           C  
ATOM   4722  CG2 VAL A 318      -8.744  -1.921  36.722  1.00  0.73           C  
ATOM   4723  H   VAL A 318     -11.098  -2.235  38.323  1.00  0.73           H  
ATOM   4724  HA  VAL A 318      -9.430  -4.300  37.243  1.00  0.73           H  
ATOM   4725  HB  VAL A 318      -8.663  -1.853  38.839  1.00  0.73           H  
ATOM   4726 1HG1 VAL A 318      -6.389  -2.321  38.036  1.00  0.73           H  
ATOM   4727 2HG1 VAL A 318      -6.991  -3.609  39.100  1.00  0.73           H  
ATOM   4728 3HG1 VAL A 318      -6.947  -3.855  37.339  1.00  0.73           H  
ATOM   4729 1HG2 VAL A 318      -8.068  -1.124  36.588  1.00  0.73           H  
ATOM   4730 2HG2 VAL A 318      -8.615  -2.641  35.917  1.00  0.73           H  
ATOM   4731 3HG2 VAL A 318      -9.736  -1.551  36.733  1.00  0.73           H  
ATOM   4732  N   ALA A 319      -9.574  -4.209  40.518  1.00  0.75           N  
ATOM   4733  CA  ALA A 319      -9.277  -5.040  41.657  1.00  0.75           C  
ATOM   4734  C   ALA A 319      -9.885  -6.421  41.478  1.00  0.75           C  
ATOM   4735  O   ALA A 319      -9.195  -7.412  41.698  1.00  0.75           O  
ATOM   4736  CB  ALA A 319      -9.811  -4.401  42.920  1.00  0.75           C  
ATOM   4737  H   ALA A 319     -10.097  -3.346  40.656  1.00  0.75           H  
ATOM   4738  HA  ALA A 319      -8.197  -5.147  41.734  1.00  0.75           H  
ATOM   4739 1HB  ALA A 319      -9.573  -5.030  43.780  1.00  0.75           H  
ATOM   4740 2HB  ALA A 319      -9.362  -3.418  43.049  1.00  0.75           H  
ATOM   4741 3HB  ALA A 319     -10.895  -4.294  42.832  1.00  0.75           H  
ATOM   4742  N   GLU A 320     -11.117  -6.501  40.954  1.00  0.77           N  
ATOM   4743  CA  GLU A 320     -11.745  -7.800  40.766  1.00  0.77           C  
ATOM   4744  C   GLU A 320     -10.986  -8.615  39.725  1.00  0.77           C  
ATOM   4745  O   GLU A 320     -10.777  -9.821  39.901  1.00  0.77           O  
ATOM   4746  CB  GLU A 320     -13.198  -7.635  40.310  1.00  0.77           C  
ATOM   4747  CG  GLU A 320     -14.013  -8.935  40.237  1.00  0.77           C  
ATOM   4748  CD  GLU A 320     -14.269  -9.571  41.591  1.00  0.77           C  
ATOM   4749  OE1 GLU A 320     -14.213  -8.900  42.585  1.00  0.77           O  
ATOM   4750  OE2 GLU A 320     -14.510 -10.747  41.612  1.00  0.77           O  
ATOM   4751  H   GLU A 320     -11.655  -5.654  40.754  1.00  0.77           H  
ATOM   4752  HA  GLU A 320     -11.723  -8.337  41.714  1.00  0.77           H  
ATOM   4753 1HB  GLU A 320     -13.712  -6.939  40.974  1.00  0.77           H  
ATOM   4754 2HB  GLU A 320     -13.196  -7.189  39.318  1.00  0.77           H  
ATOM   4755 1HG  GLU A 320     -14.971  -8.731  39.763  1.00  0.77           H  
ATOM   4756 2HG  GLU A 320     -13.478  -9.647  39.605  1.00  0.77           H  
ATOM   4757  N   LEU A 321     -10.528  -7.955  38.655  1.00  0.82           N  
ATOM   4758  CA  LEU A 321      -9.818  -8.674  37.614  1.00  0.82           C  
ATOM   4759  C   LEU A 321      -8.541  -9.276  38.195  1.00  0.82           C  
ATOM   4760  O   LEU A 321      -8.226 -10.441  37.945  1.00  0.82           O  
ATOM   4761  CB  LEU A 321      -9.410  -7.718  36.468  1.00  0.82           C  
ATOM   4762  CG  LEU A 321     -10.525  -7.084  35.564  1.00  0.82           C  
ATOM   4763  CD1 LEU A 321      -9.861  -6.054  34.687  1.00  0.82           C  
ATOM   4764  CD2 LEU A 321     -11.233  -8.132  34.724  1.00  0.82           C  
ATOM   4765  H   LEU A 321     -10.721  -6.957  38.552  1.00  0.82           H  
ATOM   4766  HA  LEU A 321     -10.455  -9.463  37.238  1.00  0.82           H  
ATOM   4767 1HB  LEU A 321      -8.858  -6.891  36.910  1.00  0.82           H  
ATOM   4768 2HB  LEU A 321      -8.726  -8.255  35.811  1.00  0.82           H  
ATOM   4769  HG  LEU A 321     -11.253  -6.593  36.171  1.00  0.82           H  
ATOM   4770 1HD1 LEU A 321     -10.591  -5.589  34.070  1.00  0.82           H  
ATOM   4771 2HD1 LEU A 321      -9.376  -5.306  35.289  1.00  0.82           H  
ATOM   4772 3HD1 LEU A 321      -9.130  -6.544  34.081  1.00  0.82           H  
ATOM   4773 1HD2 LEU A 321     -11.991  -7.651  34.101  1.00  0.82           H  
ATOM   4774 2HD2 LEU A 321     -10.514  -8.647  34.084  1.00  0.82           H  
ATOM   4775 3HD2 LEU A 321     -11.710  -8.835  35.380  1.00  0.82           H  
ATOM   4776  N   ARG A 322      -7.849  -8.496  39.037  1.00  0.90           N  
ATOM   4777  CA  ARG A 322      -6.586  -8.920  39.633  1.00  0.90           C  
ATOM   4778  C   ARG A 322      -6.731  -9.946  40.754  1.00  0.90           C  
ATOM   4779  O   ARG A 322      -5.890 -10.834  40.899  1.00  0.90           O  
ATOM   4780  CB  ARG A 322      -5.837  -7.710  40.175  1.00  0.90           C  
ATOM   4781  CG  ARG A 322      -5.290  -6.765  39.113  1.00  0.90           C  
ATOM   4782  CD  ARG A 322      -4.596  -5.599  39.720  1.00  0.90           C  
ATOM   4783  NE  ARG A 322      -4.048  -4.706  38.709  1.00  0.90           N  
ATOM   4784  CZ  ARG A 322      -3.338  -3.592  38.969  1.00  0.90           C  
ATOM   4785  NH1 ARG A 322      -3.089  -3.243  40.213  1.00  0.90           N  
ATOM   4786  NH2 ARG A 322      -2.885  -2.854  37.970  1.00  0.90           N  
ATOM   4787  H   ARG A 322      -8.185  -7.549  39.222  1.00  0.90           H  
ATOM   4788  HA  ARG A 322      -5.984  -9.369  38.842  1.00  0.90           H  
ATOM   4789 1HB  ARG A 322      -6.517  -7.131  40.805  1.00  0.90           H  
ATOM   4790 2HB  ARG A 322      -5.010  -8.039  40.800  1.00  0.90           H  
ATOM   4791 1HG  ARG A 322      -4.583  -7.300  38.477  1.00  0.90           H  
ATOM   4792 2HG  ARG A 322      -6.116  -6.395  38.504  1.00  0.90           H  
ATOM   4793 1HD  ARG A 322      -5.307  -5.036  40.325  1.00  0.90           H  
ATOM   4794 2HD  ARG A 322      -3.779  -5.946  40.349  1.00  0.90           H  
ATOM   4795  HE  ARG A 322      -4.216  -4.939  37.742  1.00  0.90           H  
ATOM   4796 1HH1 ARG A 322      -3.430  -3.812  40.975  1.00  0.90           H  
ATOM   4797 2HH1 ARG A 322      -2.553  -2.410  40.405  1.00  0.90           H  
ATOM   4798 1HH2 ARG A 322      -3.078  -3.122  37.016  1.00  0.90           H  
ATOM   4799 2HH2 ARG A 322      -2.341  -2.025  38.158  1.00  0.90           H  
ATOM   4800  N   GLU A 323      -7.787  -9.836  41.556  1.00  1.01           N  
ATOM   4801  CA  GLU A 323      -7.967 -10.759  42.669  1.00  1.01           C  
ATOM   4802  C   GLU A 323      -8.492 -12.121  42.224  1.00  1.01           C  
ATOM   4803  O   GLU A 323      -8.228 -13.128  42.884  1.00  1.01           O  
ATOM   4804  CB  GLU A 323      -8.898 -10.162  43.734  1.00  1.01           C  
ATOM   4805  CG  GLU A 323      -8.309  -8.951  44.485  1.00  1.01           C  
ATOM   4806  CD  GLU A 323      -9.236  -8.356  45.524  1.00  1.01           C  
ATOM   4807  OE1 GLU A 323     -10.318  -8.863  45.700  1.00  1.01           O  
ATOM   4808  OE2 GLU A 323      -8.858  -7.380  46.135  1.00  1.01           O  
ATOM   4809  H   GLU A 323      -8.452  -9.078  41.419  1.00  1.01           H  
ATOM   4810  HA  GLU A 323      -6.994 -10.917  43.133  1.00  1.01           H  
ATOM   4811 1HB  GLU A 323      -9.827  -9.837  43.255  1.00  1.01           H  
ATOM   4812 2HB  GLU A 323      -9.156 -10.926  44.465  1.00  1.01           H  
ATOM   4813 1HG  GLU A 323      -7.395  -9.272  44.983  1.00  1.01           H  
ATOM   4814 2HG  GLU A 323      -8.035  -8.185  43.767  1.00  1.01           H  
ATOM   4815  N   LYS A 324      -9.235 -12.164  41.118  1.00  1.14           N  
ATOM   4816  CA  LYS A 324      -9.812 -13.423  40.671  1.00  1.14           C  
ATOM   4817  C   LYS A 324      -9.142 -14.056  39.453  1.00  1.14           C  
ATOM   4818  O   LYS A 324      -9.153 -15.281  39.318  1.00  1.14           O  
ATOM   4819  CB  LYS A 324     -11.276 -13.211  40.362  1.00  1.14           C  
ATOM   4820  CG  LYS A 324     -12.124 -12.794  41.534  1.00  1.14           C  
ATOM   4821  CD  LYS A 324     -12.264 -13.893  42.562  1.00  1.14           C  
ATOM   4822  CE  LYS A 324     -13.133 -13.449  43.746  1.00  1.14           C  
ATOM   4823  NZ  LYS A 324     -14.515 -13.048  43.325  1.00  1.14           N  
ATOM   4824  H   LYS A 324      -9.461 -11.305  40.615  1.00  1.14           H  
ATOM   4825  HA  LYS A 324      -9.733 -14.137  41.489  1.00  1.14           H  
ATOM   4826 1HB  LYS A 324     -11.349 -12.407  39.640  1.00  1.14           H  
ATOM   4827 2HB  LYS A 324     -11.707 -14.106  39.913  1.00  1.14           H  
ATOM   4828 1HG  LYS A 324     -11.725 -11.883  41.991  1.00  1.14           H  
ATOM   4829 2HG  LYS A 324     -13.116 -12.580  41.149  1.00  1.14           H  
ATOM   4830 1HD  LYS A 324     -12.723 -14.765  42.093  1.00  1.14           H  
ATOM   4831 2HD  LYS A 324     -11.275 -14.172  42.927  1.00  1.14           H  
ATOM   4832 1HE  LYS A 324     -13.207 -14.279  44.446  1.00  1.14           H  
ATOM   4833 2HE  LYS A 324     -12.658 -12.604  44.248  1.00  1.14           H  
ATOM   4834 1HZ  LYS A 324     -15.051 -12.777  44.128  1.00  1.14           H  
ATOM   4835 2HZ  LYS A 324     -14.469 -12.242  42.674  1.00  1.14           H  
ATOM   4836 3HZ  LYS A 324     -14.972 -13.822  42.862  1.00  1.14           H  
ATOM   4837  N   GLY A 325      -8.605 -13.251  38.541  1.00  1.28           N  
ATOM   4838  CA  GLY A 325      -8.027 -13.785  37.318  1.00  1.28           C  
ATOM   4839  C   GLY A 325      -6.563 -13.417  37.178  1.00  1.28           C  
ATOM   4840  O   GLY A 325      -5.807 -13.409  38.150  1.00  1.28           O  
ATOM   4841  H   GLY A 325      -8.584 -12.239  38.654  1.00  1.28           H  
ATOM   4842 1HA  GLY A 325      -8.137 -14.868  37.298  1.00  1.28           H  
ATOM   4843 2HA  GLY A 325      -8.571 -13.393  36.465  1.00  1.28           H  
ATOM   4844  N   GLY A 326      -6.159 -13.180  35.935  1.00  1.41           N  
ATOM   4845  CA  GLY A 326      -4.787 -12.833  35.599  1.00  1.41           C  
ATOM   4846  C   GLY A 326      -4.711 -11.368  35.198  1.00  1.41           C  
ATOM   4847  O   GLY A 326      -5.499 -10.541  35.653  1.00  1.41           O  
ATOM   4848  H   GLY A 326      -6.840 -13.220  35.193  1.00  1.41           H  
ATOM   4849 1HA  GLY A 326      -4.136 -13.016  36.454  1.00  1.41           H  
ATOM   4850 2HA  GLY A 326      -4.438 -13.460  34.779  1.00  1.41           H  
ATOM   4851  N   ASP A 327      -3.778 -11.051  34.322  1.00  1.49           N  
ATOM   4852  CA  ASP A 327      -3.593  -9.675  33.894  1.00  1.49           C  
ATOM   4853  C   ASP A 327      -4.606  -9.308  32.815  1.00  1.49           C  
ATOM   4854  O   ASP A 327      -5.013 -10.154  32.011  1.00  1.49           O  
ATOM   4855  CB  ASP A 327      -2.178  -9.508  33.372  1.00  1.49           C  
ATOM   4856  CG  ASP A 327      -1.146  -9.646  34.472  1.00  1.49           C  
ATOM   4857  OD1 ASP A 327      -1.295  -9.037  35.492  1.00  1.49           O  
ATOM   4858  OD2 ASP A 327      -0.218 -10.421  34.296  1.00  1.49           O  
ATOM   4859  H   ASP A 327      -3.171 -11.773  33.963  1.00  1.49           H  
ATOM   4860  HA  ASP A 327      -3.740  -9.016  34.750  1.00  1.49           H  
ATOM   4861 1HB  ASP A 327      -1.977 -10.257  32.611  1.00  1.49           H  
ATOM   4862 2HB  ASP A 327      -2.079  -8.526  32.905  1.00  1.49           H  
ATOM   4863  N   PHE A 328      -4.963  -8.030  32.724  1.00  1.53           N  
ATOM   4864  CA  PHE A 328      -5.928  -7.620  31.708  1.00  1.53           C  
ATOM   4865  C   PHE A 328      -5.273  -7.401  30.352  1.00  1.53           C  
ATOM   4866  O   PHE A 328      -5.167  -6.283  29.842  1.00  1.53           O  
ATOM   4867  CB  PHE A 328      -6.660  -6.343  32.130  1.00  1.53           C  
ATOM   4868  CG  PHE A 328      -7.864  -6.093  31.283  1.00  1.53           C  
ATOM   4869  CD1 PHE A 328      -8.955  -6.933  31.346  1.00  1.53           C  
ATOM   4870  CD2 PHE A 328      -7.885  -5.040  30.383  1.00  1.53           C  
ATOM   4871  CE1 PHE A 328     -10.029  -6.732  30.530  1.00  1.53           C  
ATOM   4872  CE2 PHE A 328      -8.957  -4.830  29.565  1.00  1.53           C  
ATOM   4873  CZ  PHE A 328     -10.025  -5.682  29.626  1.00  1.53           C  
ATOM   4874  H   PHE A 328      -4.594  -7.357  33.379  1.00  1.53           H  
ATOM   4875  HA  PHE A 328      -6.670  -8.414  31.601  1.00  1.53           H  
ATOM   4876 1HB  PHE A 328      -6.970  -6.419  33.167  1.00  1.53           H  
ATOM   4877 2HB  PHE A 328      -5.994  -5.490  32.042  1.00  1.53           H  
ATOM   4878  HD1 PHE A 328      -8.950  -7.772  32.040  1.00  1.53           H  
ATOM   4879  HD2 PHE A 328      -7.029  -4.386  30.319  1.00  1.53           H  
ATOM   4880  HE1 PHE A 328     -10.870  -7.414  30.581  1.00  1.53           H  
ATOM   4881  HE2 PHE A 328      -8.952  -4.006  28.854  1.00  1.53           H  
ATOM   4882  HZ  PHE A 328     -10.861  -5.540  28.963  1.00  1.53           H  
ATOM   4883  N   ILE A 329      -4.867  -8.496  29.736  1.00  1.53           N  
ATOM   4884  CA  ILE A 329      -4.154  -8.374  28.481  1.00  1.53           C  
ATOM   4885  C   ILE A 329      -5.069  -8.341  27.278  1.00  1.53           C  
ATOM   4886  O   ILE A 329      -5.323  -9.347  26.615  1.00  1.53           O  
ATOM   4887  CB  ILE A 329      -3.126  -9.488  28.317  1.00  1.53           C  
ATOM   4888  CG1 ILE A 329      -2.211  -9.524  29.536  1.00  1.53           C  
ATOM   4889  CG2 ILE A 329      -2.353  -9.254  27.063  1.00  1.53           C  
ATOM   4890  CD1 ILE A 329      -1.487  -8.208  29.787  1.00  1.53           C  
ATOM   4891  H   ILE A 329      -5.004  -9.390  30.204  1.00  1.53           H  
ATOM   4892  HA  ILE A 329      -3.604  -7.433  28.496  1.00  1.53           H  
ATOM   4893  HB  ILE A 329      -3.634 -10.450  28.260  1.00  1.53           H  
ATOM   4894 1HG1 ILE A 329      -2.808  -9.772  30.407  1.00  1.53           H  
ATOM   4895 2HG1 ILE A 329      -1.463 -10.305  29.394  1.00  1.53           H  
ATOM   4896 1HG2 ILE A 329      -1.616 -10.042  26.923  1.00  1.53           H  
ATOM   4897 2HG2 ILE A 329      -3.039  -9.249  26.235  1.00  1.53           H  
ATOM   4898 3HG2 ILE A 329      -1.853  -8.294  27.124  1.00  1.53           H  
ATOM   4899 1HD1 ILE A 329      -0.856  -8.301  30.662  1.00  1.53           H  
ATOM   4900 2HD1 ILE A 329      -0.867  -7.957  28.917  1.00  1.53           H  
ATOM   4901 3HD1 ILE A 329      -2.216  -7.415  29.950  1.00  1.53           H  
ATOM   4902  N   HIS A 330      -5.517  -7.133  27.001  1.00  1.50           N  
ATOM   4903  CA  HIS A 330      -6.396  -6.804  25.891  1.00  1.50           C  
ATOM   4904  C   HIS A 330      -5.799  -5.636  25.142  1.00  1.50           C  
ATOM   4905  O   HIS A 330      -5.110  -4.803  25.731  1.00  1.50           O  
ATOM   4906  CB  HIS A 330      -7.798  -6.449  26.376  1.00  1.50           C  
ATOM   4907  CG  HIS A 330      -8.556  -7.590  26.974  1.00  1.50           C  
ATOM   4908  ND1 HIS A 330      -9.553  -8.262  26.297  1.00  1.50           N  
ATOM   4909  CD2 HIS A 330      -8.453  -8.182  28.171  1.00  1.50           C  
ATOM   4910  CE1 HIS A 330     -10.060  -9.195  27.100  1.00  1.50           C  
ATOM   4911  NE2 HIS A 330      -9.415  -9.154  28.239  1.00  1.50           N  
ATOM   4912  H   HIS A 330      -5.249  -6.410  27.669  1.00  1.50           H  
ATOM   4913  HA  HIS A 330      -6.471  -7.648  25.207  1.00  1.50           H  
ATOM   4914 1HB  HIS A 330      -7.717  -5.669  27.126  1.00  1.50           H  
ATOM   4915 2HB  HIS A 330      -8.380  -6.043  25.550  1.00  1.50           H  
ATOM   4916  HD2 HIS A 330      -7.760  -7.913  28.953  1.00  1.50           H  
ATOM   4917  HE1 HIS A 330     -10.879  -9.873  26.864  1.00  1.50           H  
ATOM   4918  HE2 HIS A 330      -9.600  -9.735  29.069  1.00  1.50           H  
ATOM   4919  N   GLY A 331      -6.054  -5.567  23.847  1.00  1.45           N  
ATOM   4920  CA  GLY A 331      -5.559  -4.455  23.052  1.00  1.45           C  
ATOM   4921  C   GLY A 331      -5.218  -4.895  21.644  1.00  1.45           C  
ATOM   4922  O   GLY A 331      -5.523  -6.018  21.236  1.00  1.45           O  
ATOM   4923  H   GLY A 331      -6.612  -6.285  23.406  1.00  1.45           H  
ATOM   4924 1HA  GLY A 331      -6.315  -3.668  23.013  1.00  1.45           H  
ATOM   4925 2HA  GLY A 331      -4.677  -4.023  23.522  1.00  1.45           H  
ATOM   4926  N   PHE A 332      -4.590  -3.988  20.913  1.00  1.38           N  
ATOM   4927  CA  PHE A 332      -4.234  -4.175  19.519  1.00  1.38           C  
ATOM   4928  C   PHE A 332      -2.750  -3.903  19.296  1.00  1.38           C  
ATOM   4929  O   PHE A 332      -2.064  -3.389  20.179  1.00  1.38           O  
ATOM   4930  CB  PHE A 332      -5.132  -3.294  18.648  1.00  1.38           C  
ATOM   4931  CG  PHE A 332      -6.598  -3.667  18.786  1.00  1.38           C  
ATOM   4932  CD1 PHE A 332      -7.378  -3.070  19.745  1.00  1.38           C  
ATOM   4933  CD2 PHE A 332      -7.183  -4.617  17.965  1.00  1.38           C  
ATOM   4934  CE1 PHE A 332      -8.715  -3.404  19.899  1.00  1.38           C  
ATOM   4935  CE2 PHE A 332      -8.520  -4.954  18.109  1.00  1.38           C  
ATOM   4936  CZ  PHE A 332      -9.287  -4.343  19.081  1.00  1.38           C  
ATOM   4937  H   PHE A 332      -4.361  -3.097  21.349  1.00  1.38           H  
ATOM   4938  HA  PHE A 332      -4.426  -5.214  19.250  1.00  1.38           H  
ATOM   4939 1HB  PHE A 332      -5.019  -2.244  18.933  1.00  1.38           H  
ATOM   4940 2HB  PHE A 332      -4.851  -3.384  17.603  1.00  1.38           H  
ATOM   4941  HD1 PHE A 332      -6.920  -2.324  20.380  1.00  1.38           H  
ATOM   4942  HD2 PHE A 332      -6.579  -5.100  17.199  1.00  1.38           H  
ATOM   4943  HE1 PHE A 332      -9.314  -2.911  20.668  1.00  1.38           H  
ATOM   4944  HE2 PHE A 332      -8.968  -5.699  17.455  1.00  1.38           H  
ATOM   4945  HZ  PHE A 332     -10.343  -4.602  19.194  1.00  1.38           H  
ATOM   4946  N   THR A 333      -2.257  -4.238  18.107  1.00  1.29           N  
ATOM   4947  CA  THR A 333      -0.841  -4.101  17.739  1.00  1.29           C  
ATOM   4948  C   THR A 333      -0.148  -2.809  18.185  1.00  1.29           C  
ATOM   4949  O   THR A 333       1.035  -2.835  18.524  1.00  1.29           O  
ATOM   4950  CB  THR A 333      -0.670  -4.221  16.221  1.00  1.29           C  
ATOM   4951  OG1 THR A 333      -1.146  -5.502  15.784  1.00  1.29           O  
ATOM   4952  CG2 THR A 333       0.792  -4.068  15.848  1.00  1.29           C  
ATOM   4953  H   THR A 333      -2.885  -4.643  17.427  1.00  1.29           H  
ATOM   4954  HA  THR A 333      -0.304  -4.929  18.199  1.00  1.29           H  
ATOM   4955  HB  THR A 333      -1.247  -3.439  15.728  1.00  1.29           H  
ATOM   4956  HG1 THR A 333      -0.999  -5.593  14.837  1.00  1.29           H  
ATOM   4957 1HG2 THR A 333       0.903  -4.148  14.767  1.00  1.29           H  
ATOM   4958 2HG2 THR A 333       1.148  -3.096  16.176  1.00  1.29           H  
ATOM   4959 3HG2 THR A 333       1.374  -4.848  16.331  1.00  1.29           H  
ATOM   4960  N   TYR A 334      -0.835  -1.677  18.092  1.00  1.18           N  
ATOM   4961  CA  TYR A 334      -0.219  -0.402  18.424  1.00  1.18           C  
ATOM   4962  C   TYR A 334      -0.724   0.228  19.729  1.00  1.18           C  
ATOM   4963  O   TYR A 334      -0.507   1.425  19.970  1.00  1.18           O  
ATOM   4964  CB  TYR A 334      -0.393   0.546  17.253  1.00  1.18           C  
ATOM   4965  CG  TYR A 334       0.265   0.001  16.001  1.00  1.18           C  
ATOM   4966  CD1 TYR A 334      -0.509  -0.476  14.956  1.00  1.18           C  
ATOM   4967  CD2 TYR A 334       1.646  -0.061  15.920  1.00  1.18           C  
ATOM   4968  CE1 TYR A 334       0.099  -0.994  13.828  1.00  1.18           C  
ATOM   4969  CE2 TYR A 334       2.256  -0.577  14.798  1.00  1.18           C  
ATOM   4970  CZ  TYR A 334       1.489  -1.041  13.753  1.00  1.18           C  
ATOM   4971  OH  TYR A 334       2.097  -1.560  12.633  1.00  1.18           O  
ATOM   4972  H   TYR A 334      -1.803  -1.707  17.806  1.00  1.18           H  
ATOM   4973  HA  TYR A 334       0.849  -0.571  18.557  1.00  1.18           H  
ATOM   4974 1HB  TYR A 334      -1.454   0.695  17.051  1.00  1.18           H  
ATOM   4975 2HB  TYR A 334       0.048   1.515  17.486  1.00  1.18           H  
ATOM   4976  HD1 TYR A 334      -1.597  -0.442  15.023  1.00  1.18           H  
ATOM   4977  HD2 TYR A 334       2.247   0.290  16.745  1.00  1.18           H  
ATOM   4978  HE1 TYR A 334      -0.507  -1.367  13.004  1.00  1.18           H  
ATOM   4979  HE2 TYR A 334       3.344  -0.626  14.743  1.00  1.18           H  
ATOM   4980  HH  TYR A 334       1.425  -1.808  11.992  1.00  1.18           H  
ATOM   4981  N   SER A 335      -1.424  -0.541  20.565  1.00  1.06           N  
ATOM   4982  CA  SER A 335      -1.907   0.035  21.819  1.00  1.06           C  
ATOM   4983  C   SER A 335      -0.790   0.619  22.673  1.00  1.06           C  
ATOM   4984  O   SER A 335       0.176  -0.069  23.029  1.00  1.06           O  
ATOM   4985  CB  SER A 335      -2.651  -1.009  22.640  1.00  1.06           C  
ATOM   4986  OG  SER A 335      -3.906  -1.328  22.083  1.00  1.06           O  
ATOM   4987  H   SER A 335      -1.594  -1.523  20.348  1.00  1.06           H  
ATOM   4988  HA  SER A 335      -2.606   0.838  21.577  1.00  1.06           H  
ATOM   4989 1HB  SER A 335      -2.039  -1.914  22.669  1.00  1.06           H  
ATOM   4990 2HB  SER A 335      -2.766  -0.670  23.668  1.00  1.06           H  
ATOM   4991  HG  SER A 335      -4.546  -0.818  22.644  1.00  1.06           H  
ATOM   4992  N   GLY A 336      -0.972   1.881  23.057  1.00  0.95           N  
ATOM   4993  CA  GLY A 336      -0.029   2.589  23.909  1.00  0.95           C  
ATOM   4994  C   GLY A 336       1.216   3.078  23.174  1.00  0.95           C  
ATOM   4995  O   GLY A 336       2.163   3.529  23.817  1.00  0.95           O  
ATOM   4996  H   GLY A 336      -1.789   2.373  22.725  1.00  0.95           H  
ATOM   4997 1HA  GLY A 336      -0.534   3.444  24.358  1.00  0.95           H  
ATOM   4998 2HA  GLY A 336       0.260   1.944  24.728  1.00  0.95           H  
ATOM   4999  N   HIS A 337       1.209   3.043  21.830  1.00  0.85           N  
ATOM   5000  CA  HIS A 337       2.391   3.459  21.082  1.00  0.85           C  
ATOM   5001  C   HIS A 337       2.803   4.841  21.602  1.00  0.85           C  
ATOM   5002  O   HIS A 337       1.981   5.766  21.583  1.00  0.85           O  
ATOM   5003  CB  HIS A 337       2.059   3.600  19.592  1.00  0.85           C  
ATOM   5004  CG  HIS A 337       3.227   3.813  18.649  1.00  0.85           C  
ATOM   5005  ND1 HIS A 337       4.037   4.937  18.668  1.00  0.85           N  
ATOM   5006  CD2 HIS A 337       3.658   3.065  17.618  1.00  0.85           C  
ATOM   5007  CE1 HIS A 337       4.928   4.836  17.686  1.00  0.85           C  
ATOM   5008  NE2 HIS A 337       4.709   3.725  17.046  1.00  0.85           N  
ATOM   5009  H   HIS A 337       0.417   2.650  21.324  1.00  0.85           H  
ATOM   5010  HA  HIS A 337       3.163   2.706  21.183  1.00  0.85           H  
ATOM   5011 1HB  HIS A 337       1.544   2.698  19.266  1.00  0.85           H  
ATOM   5012 2HB  HIS A 337       1.359   4.425  19.459  1.00  0.85           H  
ATOM   5013  HD2 HIS A 337       3.247   2.126  17.293  1.00  0.85           H  
ATOM   5014  HE1 HIS A 337       5.708   5.544  17.436  1.00  0.85           H  
ATOM   5015  HE2 HIS A 337       5.232   3.396  16.240  1.00  0.85           H  
ATOM   5016  N   PRO A 338       4.062   5.025  22.033  1.00  0.78           N  
ATOM   5017  CA  PRO A 338       4.624   6.248  22.541  1.00  0.78           C  
ATOM   5018  C   PRO A 338       4.446   7.476  21.696  1.00  0.78           C  
ATOM   5019  O   PRO A 338       4.314   8.569  22.235  1.00  0.78           O  
ATOM   5020  CB  PRO A 338       6.094   5.901  22.636  1.00  0.78           C  
ATOM   5021  CG  PRO A 338       6.114   4.442  22.864  1.00  0.78           C  
ATOM   5022  CD  PRO A 338       5.006   3.907  22.051  1.00  0.78           C  
ATOM   5023  HA  PRO A 338       4.214   6.418  23.540  1.00  0.78           H  
ATOM   5024 1HB  PRO A 338       6.602   6.191  21.702  1.00  0.78           H  
ATOM   5025 2HB  PRO A 338       6.564   6.466  23.446  1.00  0.78           H  
ATOM   5026 1HG  PRO A 338       7.084   4.043  22.590  1.00  0.78           H  
ATOM   5027 2HG  PRO A 338       5.959   4.213  23.917  1.00  0.78           H  
ATOM   5028 1HD  PRO A 338       5.337   3.644  21.037  1.00  0.78           H  
ATOM   5029 2HD  PRO A 338       4.606   3.058  22.624  1.00  0.78           H  
ATOM   5030  N   THR A 339       4.441   7.346  20.368  1.00  0.73           N  
ATOM   5031  CA  THR A 339       4.334   8.557  19.569  1.00  0.73           C  
ATOM   5032  C   THR A 339       2.924   9.077  19.641  1.00  0.73           C  
ATOM   5033  O   THR A 339       2.678  10.262  19.857  1.00  0.73           O  
ATOM   5034  CB  THR A 339       4.756   8.331  18.118  1.00  0.73           C  
ATOM   5035  OG1 THR A 339       6.114   7.876  18.068  1.00  0.73           O  
ATOM   5036  CG2 THR A 339       4.701   9.591  17.429  1.00  0.73           C  
ATOM   5037  H   THR A 339       4.490   6.440  19.903  1.00  0.73           H  
ATOM   5038  HA  THR A 339       4.988   9.318  19.990  1.00  0.73           H  
ATOM   5039  HB  THR A 339       4.093   7.615  17.643  1.00  0.73           H  
ATOM   5040  HG1 THR A 339       6.700   8.635  18.160  1.00  0.73           H  
ATOM   5041 1HG2 THR A 339       5.004   9.478  16.395  1.00  0.73           H  
ATOM   5042 2HG2 THR A 339       3.712   9.979  17.478  1.00  0.73           H  
ATOM   5043 3HG2 THR A 339       5.372  10.246  17.935  1.00  0.73           H  
ATOM   5044  N   ALA A 340       1.969   8.176  19.474  1.00  0.70           N  
ATOM   5045  CA  ALA A 340       0.588   8.590  19.546  1.00  0.70           C  
ATOM   5046  C   ALA A 340       0.306   9.145  20.933  1.00  0.70           C  
ATOM   5047  O   ALA A 340      -0.376  10.165  21.087  1.00  0.70           O  
ATOM   5048  CB  ALA A 340      -0.310   7.424  19.229  1.00  0.70           C  
ATOM   5049  H   ALA A 340       2.210   7.206  19.314  1.00  0.70           H  
ATOM   5050  HA  ALA A 340       0.417   9.379  18.826  1.00  0.70           H  
ATOM   5051 1HB  ALA A 340      -1.325   7.748  19.267  1.00  0.70           H  
ATOM   5052 2HB  ALA A 340      -0.089   7.056  18.229  1.00  0.70           H  
ATOM   5053 3HB  ALA A 340      -0.146   6.627  19.955  1.00  0.70           H  
ATOM   5054  N   ALA A 341       0.876   8.481  21.946  1.00  0.68           N  
ATOM   5055  CA  ALA A 341       0.700   8.905  23.316  1.00  0.68           C  
ATOM   5056  C   ALA A 341       1.326  10.273  23.571  1.00  0.68           C  
ATOM   5057  O   ALA A 341       0.730  11.107  24.253  1.00  0.68           O  
ATOM   5058  CB  ALA A 341       1.287   7.877  24.247  1.00  0.68           C  
ATOM   5059  H   ALA A 341       1.422   7.638  21.758  1.00  0.68           H  
ATOM   5060  HA  ALA A 341      -0.362   8.981  23.496  1.00  0.68           H  
ATOM   5061 1HB  ALA A 341       1.118   8.186  25.275  1.00  0.68           H  
ATOM   5062 2HB  ALA A 341       0.816   6.907  24.075  1.00  0.68           H  
ATOM   5063 3HB  ALA A 341       2.346   7.799  24.062  1.00  0.68           H  
ATOM   5064  N   ALA A 342       2.512  10.527  23.001  1.00  0.66           N  
ATOM   5065  CA  ALA A 342       3.200  11.806  23.161  1.00  0.66           C  
ATOM   5066  C   ALA A 342       2.363  12.931  22.599  1.00  0.66           C  
ATOM   5067  O   ALA A 342       2.248  14.005  23.203  1.00  0.66           O  
ATOM   5068  CB  ALA A 342       4.540  11.775  22.452  1.00  0.66           C  
ATOM   5069  H   ALA A 342       2.977   9.803  22.461  1.00  0.66           H  
ATOM   5070  HA  ALA A 342       3.351  11.984  24.224  1.00  0.66           H  
ATOM   5071 1HB  ALA A 342       5.054  12.724  22.583  1.00  0.66           H  
ATOM   5072 2HB  ALA A 342       5.143  10.976  22.873  1.00  0.66           H  
ATOM   5073 3HB  ALA A 342       4.387  11.594  21.387  1.00  0.66           H  
ATOM   5074  N   VAL A 343       1.735  12.673  21.459  1.00  0.65           N  
ATOM   5075  CA  VAL A 343       0.876  13.662  20.855  1.00  0.65           C  
ATOM   5076  C   VAL A 343      -0.333  13.904  21.715  1.00  0.65           C  
ATOM   5077  O   VAL A 343      -0.702  15.052  21.952  1.00  0.65           O  
ATOM   5078  CB  VAL A 343       0.458  13.243  19.455  1.00  0.65           C  
ATOM   5079  CG1 VAL A 343      -0.600  14.167  18.933  1.00  0.65           C  
ATOM   5080  CG2 VAL A 343       1.645  13.337  18.585  1.00  0.65           C  
ATOM   5081  H   VAL A 343       1.881  11.773  20.994  1.00  0.65           H  
ATOM   5082  HA  VAL A 343       1.434  14.594  20.772  1.00  0.65           H  
ATOM   5083  HB  VAL A 343       0.059  12.225  19.469  1.00  0.65           H  
ATOM   5084 1HG1 VAL A 343      -0.883  13.869  17.932  1.00  0.65           H  
ATOM   5085 2HG1 VAL A 343      -1.472  14.128  19.585  1.00  0.65           H  
ATOM   5086 3HG1 VAL A 343      -0.203  15.154  18.918  1.00  0.65           H  
ATOM   5087 1HG2 VAL A 343       1.367  13.071  17.579  1.00  0.65           H  
ATOM   5088 2HG2 VAL A 343       2.015  14.356  18.596  1.00  0.65           H  
ATOM   5089 3HG2 VAL A 343       2.423  12.664  18.950  1.00  0.65           H  
ATOM   5090  N   ALA A 344      -0.943  12.828  22.201  1.00  0.64           N  
ATOM   5091  CA  ALA A 344      -2.098  12.955  23.060  1.00  0.64           C  
ATOM   5092  C   ALA A 344      -1.781  13.722  24.330  1.00  0.64           C  
ATOM   5093  O   ALA A 344      -2.567  14.553  24.793  1.00  0.64           O  
ATOM   5094  CB  ALA A 344      -2.595  11.593  23.429  1.00  0.64           C  
ATOM   5095  H   ALA A 344      -0.608  11.897  21.956  1.00  0.64           H  
ATOM   5096  HA  ALA A 344      -2.849  13.500  22.514  1.00  0.64           H  
ATOM   5097 1HB  ALA A 344      -3.457  11.700  24.050  1.00  0.64           H  
ATOM   5098 2HB  ALA A 344      -2.841  11.057  22.535  1.00  0.64           H  
ATOM   5099 3HB  ALA A 344      -1.823  11.085  23.953  1.00  0.64           H  
ATOM   5100  N   LEU A 345      -0.596  13.496  24.875  1.00  0.64           N  
ATOM   5101  CA  LEU A 345      -0.207  14.160  26.096  1.00  0.64           C  
ATOM   5102  C   LEU A 345      -0.096  15.644  25.823  1.00  0.64           C  
ATOM   5103  O   LEU A 345      -0.589  16.461  26.607  1.00  0.64           O  
ATOM   5104  CB  LEU A 345       1.107  13.572  26.594  1.00  0.64           C  
ATOM   5105  CG  LEU A 345       1.639  14.057  27.925  1.00  0.64           C  
ATOM   5106  CD1 LEU A 345       0.608  13.779  29.004  1.00  0.64           C  
ATOM   5107  CD2 LEU A 345       2.927  13.280  28.239  1.00  0.64           C  
ATOM   5108  H   LEU A 345       0.024  12.800  24.466  1.00  0.64           H  
ATOM   5109  HA  LEU A 345      -0.978  14.001  26.847  1.00  0.64           H  
ATOM   5110 1HB  LEU A 345       0.993  12.487  26.657  1.00  0.64           H  
ATOM   5111 2HB  LEU A 345       1.871  13.778  25.844  1.00  0.64           H  
ATOM   5112  HG  LEU A 345       1.838  15.130  27.884  1.00  0.64           H  
ATOM   5113 1HD1 LEU A 345       0.998  14.111  29.967  1.00  0.64           H  
ATOM   5114 2HD1 LEU A 345      -0.318  14.310  28.775  1.00  0.64           H  
ATOM   5115 3HD1 LEU A 345       0.426  12.722  29.039  1.00  0.64           H  
ATOM   5116 1HD2 LEU A 345       3.331  13.596  29.205  1.00  0.64           H  
ATOM   5117 2HD2 LEU A 345       2.706  12.208  28.278  1.00  0.64           H  
ATOM   5118 3HD2 LEU A 345       3.666  13.466  27.462  1.00  0.64           H  
ATOM   5119  N   LYS A 346       0.502  15.994  24.677  1.00  0.64           N  
ATOM   5120  CA  LYS A 346       0.659  17.386  24.296  1.00  0.64           C  
ATOM   5121  C   LYS A 346      -0.711  18.001  23.988  1.00  0.64           C  
ATOM   5122  O   LYS A 346      -0.967  19.153  24.320  1.00  0.64           O  
ATOM   5123  CB  LYS A 346       1.610  17.508  23.097  1.00  0.64           C  
ATOM   5124  CG  LYS A 346       1.937  18.958  22.664  1.00  0.64           C  
ATOM   5125  CD  LYS A 346       2.627  19.723  23.780  1.00  0.64           C  
ATOM   5126  CE  LYS A 346       4.017  19.159  24.074  1.00  0.64           C  
ATOM   5127  NZ  LYS A 346       4.725  19.950  25.133  1.00  0.64           N  
ATOM   5128  H   LYS A 346       0.894  15.269  24.072  1.00  0.64           H  
ATOM   5129  HA  LYS A 346       1.094  17.929  25.135  1.00  0.64           H  
ATOM   5130 1HB  LYS A 346       2.553  17.027  23.350  1.00  0.64           H  
ATOM   5131 2HB  LYS A 346       1.201  16.953  22.260  1.00  0.64           H  
ATOM   5132 1HG  LYS A 346       2.584  18.943  21.786  1.00  0.64           H  
ATOM   5133 2HG  LYS A 346       1.017  19.481  22.409  1.00  0.64           H  
ATOM   5134 1HD  LYS A 346       2.721  20.775  23.493  1.00  0.64           H  
ATOM   5135 2HD  LYS A 346       2.028  19.671  24.693  1.00  0.64           H  
ATOM   5136 1HE  LYS A 346       3.920  18.128  24.409  1.00  0.64           H  
ATOM   5137 2HE  LYS A 346       4.611  19.180  23.158  1.00  0.64           H  
ATOM   5138 1HZ  LYS A 346       5.632  19.557  25.312  1.00  0.64           H  
ATOM   5139 2HZ  LYS A 346       4.826  20.907  24.838  1.00  0.64           H  
ATOM   5140 3HZ  LYS A 346       4.161  19.922  26.005  1.00  0.64           H  
ATOM   5141  N   ASN A 347      -1.615  17.245  23.361  1.00  0.64           N  
ATOM   5142  CA  ASN A 347      -2.936  17.782  23.041  1.00  0.64           C  
ATOM   5143  C   ASN A 347      -3.636  18.153  24.348  1.00  0.64           C  
ATOM   5144  O   ASN A 347      -4.231  19.227  24.461  1.00  0.64           O  
ATOM   5145  CB  ASN A 347      -3.721  16.767  22.224  1.00  0.64           C  
ATOM   5146  CG  ASN A 347      -4.948  17.279  21.543  1.00  0.64           C  
ATOM   5147  OD1 ASN A 347      -4.895  18.151  20.677  1.00  0.64           O  
ATOM   5148  ND2 ASN A 347      -6.063  16.733  21.892  1.00  0.64           N  
ATOM   5149  H   ASN A 347      -1.377  16.298  23.077  1.00  0.64           H  
ATOM   5150  HA  ASN A 347      -2.824  18.698  22.464  1.00  0.64           H  
ATOM   5151 1HB  ASN A 347      -3.061  16.335  21.470  1.00  0.64           H  
ATOM   5152 2HB  ASN A 347      -4.018  15.949  22.884  1.00  0.64           H  
ATOM   5153 1HD2 ASN A 347      -6.923  17.010  21.468  1.00  0.64           H  
ATOM   5154 2HD2 ASN A 347      -6.062  16.011  22.599  1.00  0.64           H  
ATOM   5155  N   ILE A 348      -3.505  17.295  25.370  1.00  0.65           N  
ATOM   5156  CA  ILE A 348      -4.099  17.576  26.674  1.00  0.65           C  
ATOM   5157  C   ILE A 348      -3.436  18.790  27.312  1.00  0.65           C  
ATOM   5158  O   ILE A 348      -4.134  19.668  27.826  1.00  0.65           O  
ATOM   5159  CB  ILE A 348      -4.054  16.355  27.612  1.00  0.65           C  
ATOM   5160  CG1 ILE A 348      -4.994  15.237  27.071  1.00  0.65           C  
ATOM   5161  CG2 ILE A 348      -4.459  16.759  29.037  1.00  0.65           C  
ATOM   5162  CD1 ILE A 348      -4.803  13.911  27.772  1.00  0.65           C  
ATOM   5163  H   ILE A 348      -3.011  16.412  25.224  1.00  0.65           H  
ATOM   5164  HA  ILE A 348      -5.134  17.821  26.533  1.00  0.65           H  
ATOM   5165  HB  ILE A 348      -3.037  15.949  27.622  1.00  0.65           H  
ATOM   5166 1HG1 ILE A 348      -6.030  15.551  27.186  1.00  0.65           H  
ATOM   5167 2HG1 ILE A 348      -4.792  15.092  26.005  1.00  0.65           H  
ATOM   5168 1HG2 ILE A 348      -4.412  15.890  29.689  1.00  0.65           H  
ATOM   5169 2HG2 ILE A 348      -3.775  17.526  29.404  1.00  0.65           H  
ATOM   5170 3HG2 ILE A 348      -5.469  17.149  29.031  1.00  0.65           H  
ATOM   5171 1HD1 ILE A 348      -5.471  13.165  27.345  1.00  0.65           H  
ATOM   5172 2HD1 ILE A 348      -3.776  13.602  27.635  1.00  0.65           H  
ATOM   5173 3HD1 ILE A 348      -5.012  14.018  28.836  1.00  0.65           H  
ATOM   5174  N   GLU A 349      -2.098  18.859  27.267  1.00  0.66           N  
ATOM   5175  CA  GLU A 349      -1.380  20.007  27.817  1.00  0.66           C  
ATOM   5176  C   GLU A 349      -1.854  21.304  27.163  1.00  0.66           C  
ATOM   5177  O   GLU A 349      -2.082  22.295  27.859  1.00  0.66           O  
ATOM   5178  CB  GLU A 349       0.135  19.862  27.614  1.00  0.66           C  
ATOM   5179  CG  GLU A 349       0.979  20.996  28.218  1.00  0.66           C  
ATOM   5180  CD  GLU A 349       2.504  20.833  28.010  1.00  0.66           C  
ATOM   5181  OE1 GLU A 349       2.928  19.879  27.389  1.00  0.66           O  
ATOM   5182  OE2 GLU A 349       3.233  21.684  28.475  1.00  0.66           O  
ATOM   5183  H   GLU A 349      -1.569  18.091  26.852  1.00  0.66           H  
ATOM   5184  HA  GLU A 349      -1.587  20.065  28.885  1.00  0.66           H  
ATOM   5185 1HB  GLU A 349       0.472  18.914  28.035  1.00  0.66           H  
ATOM   5186 2HB  GLU A 349       0.347  19.834  26.549  1.00  0.66           H  
ATOM   5187 1HG  GLU A 349       0.664  21.928  27.752  1.00  0.66           H  
ATOM   5188 2HG  GLU A 349       0.766  21.069  29.285  1.00  0.66           H  
ATOM   5189  N   ILE A 350      -2.051  21.288  25.839  1.00  0.67           N  
ATOM   5190  CA  ILE A 350      -2.538  22.462  25.126  1.00  0.67           C  
ATOM   5191  C   ILE A 350      -3.930  22.845  25.600  1.00  0.67           C  
ATOM   5192  O   ILE A 350      -4.172  24.001  25.942  1.00  0.67           O  
ATOM   5193  CB  ILE A 350      -2.584  22.235  23.596  1.00  0.67           C  
ATOM   5194  CG1 ILE A 350      -1.172  22.110  22.990  1.00  0.67           C  
ATOM   5195  CG2 ILE A 350      -3.337  23.357  22.932  1.00  0.67           C  
ATOM   5196  CD1 ILE A 350      -1.183  21.598  21.550  1.00  0.67           C  
ATOM   5197  H   ILE A 350      -1.831  20.441  25.315  1.00  0.67           H  
ATOM   5198  HA  ILE A 350      -1.863  23.293  25.328  1.00  0.67           H  
ATOM   5199  HB  ILE A 350      -3.097  21.296  23.399  1.00  0.67           H  
ATOM   5200 1HG1 ILE A 350      -0.692  23.094  22.996  1.00  0.67           H  
ATOM   5201 2HG1 ILE A 350      -0.577  21.439  23.598  1.00  0.67           H  
ATOM   5202 1HG2 ILE A 350      -3.387  23.181  21.864  1.00  0.67           H  
ATOM   5203 2HG2 ILE A 350      -4.347  23.422  23.335  1.00  0.67           H  
ATOM   5204 3HG2 ILE A 350      -2.814  24.285  23.119  1.00  0.67           H  
ATOM   5205 1HD1 ILE A 350      -0.156  21.537  21.178  1.00  0.67           H  
ATOM   5206 2HD1 ILE A 350      -1.637  20.619  21.527  1.00  0.67           H  
ATOM   5207 3HD1 ILE A 350      -1.757  22.280  20.924  1.00  0.67           H  
ATOM   5208  N   MET A 351      -4.829  21.863  25.705  1.00  0.69           N  
ATOM   5209  CA  MET A 351      -6.196  22.139  26.136  1.00  0.69           C  
ATOM   5210  C   MET A 351      -6.242  22.711  27.545  1.00  0.69           C  
ATOM   5211  O   MET A 351      -7.023  23.631  27.835  1.00  0.69           O  
ATOM   5212  CB  MET A 351      -7.027  20.856  26.020  1.00  0.69           C  
ATOM   5213  CG  MET A 351      -7.317  20.459  24.570  1.00  0.69           C  
ATOM   5214  SD  MET A 351      -8.442  19.082  24.380  1.00  0.69           S  
ATOM   5215  CE  MET A 351      -7.428  17.742  24.949  1.00  0.69           C  
ATOM   5216  H   MET A 351      -4.570  20.913  25.435  1.00  0.69           H  
ATOM   5217  HA  MET A 351      -6.608  22.891  25.489  1.00  0.69           H  
ATOM   5218 1HB  MET A 351      -6.481  20.034  26.482  1.00  0.69           H  
ATOM   5219 2HB  MET A 351      -7.971  20.971  26.550  1.00  0.69           H  
ATOM   5220 1HG  MET A 351      -7.760  21.300  24.067  1.00  0.69           H  
ATOM   5221 2HG  MET A 351      -6.394  20.222  24.062  1.00  0.69           H  
ATOM   5222 1HE  MET A 351      -7.947  16.805  24.850  1.00  0.69           H  
ATOM   5223 2HE  MET A 351      -6.520  17.703  24.372  1.00  0.69           H  
ATOM   5224 3HE  MET A 351      -7.194  17.914  25.983  1.00  0.69           H  
ATOM   5225  N   GLU A 352      -5.354  22.235  28.416  1.00  0.70           N  
ATOM   5226  CA  GLU A 352      -5.309  22.770  29.763  1.00  0.70           C  
ATOM   5227  C   GLU A 352      -4.709  24.189  29.772  1.00  0.70           C  
ATOM   5228  O   GLU A 352      -5.345  25.131  30.252  1.00  0.70           O  
ATOM   5229  CB  GLU A 352      -4.479  21.851  30.675  1.00  0.70           C  
ATOM   5230  CG  GLU A 352      -4.434  22.271  32.154  1.00  0.70           C  
ATOM   5231  CD  GLU A 352      -3.588  21.347  33.027  1.00  0.70           C  
ATOM   5232  OE1 GLU A 352      -2.386  21.402  32.929  1.00  0.70           O  
ATOM   5233  OE2 GLU A 352      -4.153  20.563  33.772  1.00  0.70           O  
ATOM   5234  H   GLU A 352      -4.732  21.470  28.147  1.00  0.70           H  
ATOM   5235  HA  GLU A 352      -6.326  22.825  30.148  1.00  0.70           H  
ATOM   5236 1HB  GLU A 352      -4.882  20.836  30.622  1.00  0.70           H  
ATOM   5237 2HB  GLU A 352      -3.453  21.807  30.303  1.00  0.70           H  
ATOM   5238 1HG  GLU A 352      -4.025  23.280  32.213  1.00  0.70           H  
ATOM   5239 2HG  GLU A 352      -5.452  22.298  32.541  1.00  0.70           H  
ATOM   5240  N   ARG A 353      -3.517  24.366  29.180  1.00  0.70           N  
ATOM   5241  CA  ARG A 353      -2.823  25.658  29.214  1.00  0.70           C  
ATOM   5242  C   ARG A 353      -3.567  26.802  28.549  1.00  0.70           C  
ATOM   5243  O   ARG A 353      -3.526  27.934  29.033  1.00  0.70           O  
ATOM   5244  CB  ARG A 353      -1.451  25.585  28.557  1.00  0.70           C  
ATOM   5245  CG  ARG A 353      -0.371  24.852  29.323  1.00  0.70           C  
ATOM   5246  CD  ARG A 353       0.932  24.967  28.610  1.00  0.70           C  
ATOM   5247  NE  ARG A 353       1.999  24.223  29.250  1.00  0.70           N  
ATOM   5248  CZ  ARG A 353       2.729  24.627  30.291  1.00  0.70           C  
ATOM   5249  NH1 ARG A 353       2.522  25.791  30.874  1.00  0.70           N  
ATOM   5250  NH2 ARG A 353       3.665  23.811  30.707  1.00  0.70           N  
ATOM   5251  H   ARG A 353      -3.057  23.574  28.735  1.00  0.70           H  
ATOM   5252  HA  ARG A 353      -2.676  25.918  30.261  1.00  0.70           H  
ATOM   5253 1HB  ARG A 353      -1.555  25.077  27.594  1.00  0.70           H  
ATOM   5254 2HB  ARG A 353      -1.093  26.592  28.354  1.00  0.70           H  
ATOM   5255 1HG  ARG A 353      -0.266  25.283  30.317  1.00  0.70           H  
ATOM   5256 2HG  ARG A 353      -0.632  23.795  29.407  1.00  0.70           H  
ATOM   5257 1HD  ARG A 353       0.811  24.576  27.598  1.00  0.70           H  
ATOM   5258 2HD  ARG A 353       1.227  26.012  28.561  1.00  0.70           H  
ATOM   5259  HE  ARG A 353       2.252  23.307  28.867  1.00  0.70           H  
ATOM   5260 1HH1 ARG A 353       1.794  26.402  30.533  1.00  0.70           H  
ATOM   5261 2HH1 ARG A 353       3.091  26.070  31.660  1.00  0.70           H  
ATOM   5262 1HH2 ARG A 353       3.778  22.924  30.195  1.00  0.70           H  
ATOM   5263 2HH2 ARG A 353       4.255  24.052  31.487  1.00  0.70           H  
ATOM   5264  N   GLU A 354      -4.256  26.521  27.451  1.00  0.71           N  
ATOM   5265  CA  GLU A 354      -4.978  27.560  26.737  1.00  0.71           C  
ATOM   5266  C   GLU A 354      -6.389  27.777  27.284  1.00  0.71           C  
ATOM   5267  O   GLU A 354      -7.127  28.632  26.780  1.00  0.71           O  
ATOM   5268  CB  GLU A 354      -4.990  27.236  25.235  1.00  0.71           C  
ATOM   5269  CG  GLU A 354      -3.625  27.330  24.604  1.00  0.71           C  
ATOM   5270  CD  GLU A 354      -3.544  26.939  23.142  1.00  0.71           C  
ATOM   5271  OE1 GLU A 354      -4.518  26.546  22.527  1.00  0.71           O  
ATOM   5272  OE2 GLU A 354      -2.455  27.033  22.636  1.00  0.71           O  
ATOM   5273  H   GLU A 354      -4.257  25.571  27.076  1.00  0.71           H  
ATOM   5274  HA  GLU A 354      -4.432  28.495  26.864  1.00  0.71           H  
ATOM   5275 1HB  GLU A 354      -5.303  26.221  25.100  1.00  0.71           H  
ATOM   5276 2HB  GLU A 354      -5.687  27.888  24.709  1.00  0.71           H  
ATOM   5277 1HG  GLU A 354      -3.262  28.351  24.710  1.00  0.71           H  
ATOM   5278 2HG  GLU A 354      -2.956  26.680  25.171  1.00  0.71           H  
ATOM   5279  N   GLY A 355      -6.793  26.973  28.283  1.00  0.71           N  
ATOM   5280  CA  GLY A 355      -8.124  27.108  28.846  1.00  0.71           C  
ATOM   5281  C   GLY A 355      -9.170  26.745  27.815  1.00  0.71           C  
ATOM   5282  O   GLY A 355     -10.239  27.345  27.791  1.00  0.71           O  
ATOM   5283  H   GLY A 355      -6.160  26.294  28.704  1.00  0.71           H  
ATOM   5284 1HA  GLY A 355      -8.213  26.455  29.716  1.00  0.71           H  
ATOM   5285 2HA  GLY A 355      -8.278  28.128  29.193  1.00  0.71           H  
ATOM   5286  N   LEU A 356      -8.887  25.794  26.928  1.00  0.72           N  
ATOM   5287  CA  LEU A 356      -9.827  25.530  25.852  1.00  0.72           C  
ATOM   5288  C   LEU A 356     -11.141  24.977  26.363  1.00  0.72           C  
ATOM   5289  O   LEU A 356     -12.212  25.223  25.799  1.00  0.72           O  
ATOM   5290  CB  LEU A 356      -9.209  24.604  24.828  1.00  0.72           C  
ATOM   5291  CG  LEU A 356      -8.027  25.219  24.112  1.00  0.72           C  
ATOM   5292  CD1 LEU A 356      -7.456  24.272  23.063  1.00  0.72           C  
ATOM   5293  CD2 LEU A 356      -8.430  26.520  23.535  1.00  0.72           C  
ATOM   5294  H   LEU A 356      -8.028  25.245  27.016  1.00  0.72           H  
ATOM   5295  HA  LEU A 356     -10.039  26.475  25.351  1.00  0.72           H  
ATOM   5296 1HB  LEU A 356      -8.883  23.696  25.326  1.00  0.72           H  
ATOM   5297 2HB  LEU A 356      -9.927  24.357  24.112  1.00  0.72           H  
ATOM   5298  HG  LEU A 356      -7.260  25.387  24.839  1.00  0.72           H  
ATOM   5299 1HD1 LEU A 356      -6.587  24.742  22.594  1.00  0.72           H  
ATOM   5300 2HD1 LEU A 356      -7.158  23.367  23.507  1.00  0.72           H  
ATOM   5301 3HD1 LEU A 356      -8.205  24.067  22.311  1.00  0.72           H  
ATOM   5302 1HD2 LEU A 356      -7.564  26.988  23.069  1.00  0.72           H  
ATOM   5303 2HD2 LEU A 356      -9.207  26.372  22.802  1.00  0.72           H  
ATOM   5304 3HD2 LEU A 356      -8.787  27.152  24.327  1.00  0.72           H  
ATOM   5305  N   VAL A 357     -11.064  24.249  27.463  1.00  0.72           N  
ATOM   5306  CA  VAL A 357     -12.258  23.682  28.045  1.00  0.72           C  
ATOM   5307  C   VAL A 357     -13.067  24.835  28.649  1.00  0.72           C  
ATOM   5308  O   VAL A 357     -14.276  24.930  28.452  1.00  0.72           O  
ATOM   5309  CB  VAL A 357     -11.872  22.656  29.113  1.00  0.72           C  
ATOM   5310  CG1 VAL A 357     -13.122  22.097  29.790  1.00  0.72           C  
ATOM   5311  CG2 VAL A 357     -10.992  21.596  28.459  1.00  0.72           C  
ATOM   5312  H   VAL A 357     -10.162  24.083  27.886  1.00  0.72           H  
ATOM   5313  HA  VAL A 357     -12.847  23.193  27.265  1.00  0.72           H  
ATOM   5314  HB  VAL A 357     -11.297  23.146  29.898  1.00  0.72           H  
ATOM   5315 1HG1 VAL A 357     -12.827  21.381  30.557  1.00  0.72           H  
ATOM   5316 2HG1 VAL A 357     -13.683  22.909  30.247  1.00  0.72           H  
ATOM   5317 3HG1 VAL A 357     -13.743  21.597  29.054  1.00  0.72           H  
ATOM   5318 1HG2 VAL A 357     -10.712  20.893  29.187  1.00  0.72           H  
ATOM   5319 2HG2 VAL A 357     -11.513  21.103  27.686  1.00  0.72           H  
ATOM   5320 3HG2 VAL A 357     -10.102  22.065  28.039  1.00  0.72           H  
ATOM   5321  N   GLU A 358     -12.379  25.743  29.352  1.00  0.73           N  
ATOM   5322  CA  GLU A 358     -13.029  26.898  29.976  1.00  0.73           C  
ATOM   5323  C   GLU A 358     -13.636  27.839  28.926  1.00  0.73           C  
ATOM   5324  O   GLU A 358     -14.740  28.356  29.100  1.00  0.73           O  
ATOM   5325  CB  GLU A 358     -12.012  27.659  30.831  1.00  0.73           C  
ATOM   5326  CG  GLU A 358     -11.548  26.904  32.069  1.00  0.73           C  
ATOM   5327  CD  GLU A 358     -10.451  27.618  32.829  1.00  0.73           C  
ATOM   5328  OE1 GLU A 358      -9.947  28.600  32.332  1.00  0.73           O  
ATOM   5329  OE2 GLU A 358     -10.121  27.180  33.904  1.00  0.73           O  
ATOM   5330  H   GLU A 358     -11.381  25.628  29.453  1.00  0.73           H  
ATOM   5331  HA  GLU A 358     -13.829  26.535  30.621  1.00  0.73           H  
ATOM   5332 1HB  GLU A 358     -11.136  27.895  30.231  1.00  0.73           H  
ATOM   5333 2HB  GLU A 358     -12.452  28.603  31.157  1.00  0.73           H  
ATOM   5334 1HG  GLU A 358     -12.400  26.758  32.732  1.00  0.73           H  
ATOM   5335 2HG  GLU A 358     -11.190  25.922  31.760  1.00  0.73           H  
ATOM   5336  N   ARG A 359     -12.936  28.036  27.810  1.00  0.74           N  
ATOM   5337  CA  ARG A 359     -13.436  28.873  26.728  1.00  0.74           C  
ATOM   5338  C   ARG A 359     -14.692  28.232  26.146  1.00  0.74           C  
ATOM   5339  O   ARG A 359     -15.679  28.909  25.812  1.00  0.74           O  
ATOM   5340  CB  ARG A 359     -12.354  29.048  25.678  1.00  0.74           C  
ATOM   5341  CG  ARG A 359     -11.203  29.926  26.138  1.00  0.74           C  
ATOM   5342  CD  ARG A 359     -10.141  30.022  25.137  1.00  0.74           C  
ATOM   5343  NE  ARG A 359      -8.960  30.674  25.678  1.00  0.74           N  
ATOM   5344  CZ  ARG A 359      -8.786  32.007  25.759  1.00  0.74           C  
ATOM   5345  NH1 ARG A 359      -9.730  32.821  25.326  1.00  0.74           N  
ATOM   5346  NH2 ARG A 359      -7.674  32.504  26.275  1.00  0.74           N  
ATOM   5347  H   ARG A 359     -12.017  27.610  27.723  1.00  0.74           H  
ATOM   5348  HA  ARG A 359     -13.693  29.856  27.130  1.00  0.74           H  
ATOM   5349 1HB  ARG A 359     -11.945  28.072  25.417  1.00  0.74           H  
ATOM   5350 2HB  ARG A 359     -12.781  29.481  24.773  1.00  0.74           H  
ATOM   5351 1HG  ARG A 359     -11.587  30.937  26.309  1.00  0.74           H  
ATOM   5352 2HG  ARG A 359     -10.785  29.554  27.062  1.00  0.74           H  
ATOM   5353 1HD  ARG A 359      -9.867  29.031  24.825  1.00  0.74           H  
ATOM   5354 2HD  ARG A 359     -10.492  30.593  24.282  1.00  0.74           H  
ATOM   5355  HE  ARG A 359      -8.213  30.054  26.041  1.00  0.74           H  
ATOM   5356 1HH1 ARG A 359     -10.587  32.443  24.937  1.00  0.74           H  
ATOM   5357 2HH1 ARG A 359      -9.609  33.820  25.390  1.00  0.74           H  
ATOM   5358 1HH2 ARG A 359      -6.943  31.889  26.610  1.00  0.74           H  
ATOM   5359 2HH2 ARG A 359      -7.550  33.501  26.333  1.00  0.74           H  
ATOM   5360  N   THR A 360     -14.690  26.911  26.061  1.00  0.76           N  
ATOM   5361  CA  THR A 360     -15.870  26.226  25.603  1.00  0.76           C  
ATOM   5362  C   THR A 360     -17.000  26.441  26.611  1.00  0.76           C  
ATOM   5363  O   THR A 360     -18.104  26.833  26.249  1.00  0.76           O  
ATOM   5364  CB  THR A 360     -15.546  24.751  25.364  1.00  0.76           C  
ATOM   5365  OG1 THR A 360     -14.544  24.692  24.352  1.00  0.76           O  
ATOM   5366  CG2 THR A 360     -16.777  23.976  24.944  1.00  0.76           C  
ATOM   5367  H   THR A 360     -13.851  26.370  26.288  1.00  0.76           H  
ATOM   5368  HA  THR A 360     -16.175  26.643  24.657  1.00  0.76           H  
ATOM   5369  HB  THR A 360     -15.150  24.309  26.266  1.00  0.76           H  
ATOM   5370  HG1 THR A 360     -13.680  24.969  24.745  1.00  0.76           H  
ATOM   5371 1HG2 THR A 360     -16.519  22.945  24.769  1.00  0.76           H  
ATOM   5372 2HG2 THR A 360     -17.524  24.035  25.721  1.00  0.76           H  
ATOM   5373 3HG2 THR A 360     -17.174  24.391  24.067  1.00  0.76           H  
ATOM   5374  N   ARG A 361     -16.711  26.268  27.890  1.00  0.76           N  
ATOM   5375  CA  ARG A 361     -17.707  26.421  28.945  1.00  0.76           C  
ATOM   5376  C   ARG A 361     -18.373  27.795  29.018  1.00  0.76           C  
ATOM   5377  O   ARG A 361     -19.602  27.900  29.027  1.00  0.76           O  
ATOM   5378  CB  ARG A 361     -17.066  26.169  30.298  1.00  0.76           C  
ATOM   5379  CG  ARG A 361     -18.007  26.158  31.502  1.00  0.76           C  
ATOM   5380  CD  ARG A 361     -17.272  25.933  32.799  1.00  0.76           C  
ATOM   5381  NE  ARG A 361     -16.414  27.052  33.170  1.00  0.76           N  
ATOM   5382  CZ  ARG A 361     -15.418  27.012  34.056  1.00  0.76           C  
ATOM   5383  NH1 ARG A 361     -15.106  25.898  34.691  1.00  0.76           N  
ATOM   5384  NH2 ARG A 361     -14.769  28.127  34.268  1.00  0.76           N  
ATOM   5385  H   ARG A 361     -15.771  25.963  28.148  1.00  0.76           H  
ATOM   5386  HA  ARG A 361     -18.488  25.688  28.777  1.00  0.76           H  
ATOM   5387 1HB  ARG A 361     -16.480  25.299  30.269  1.00  0.76           H  
ATOM   5388 2HB  ARG A 361     -16.374  26.983  30.501  1.00  0.76           H  
ATOM   5389 1HG  ARG A 361     -18.516  27.125  31.565  1.00  0.76           H  
ATOM   5390 2HG  ARG A 361     -18.741  25.361  31.379  1.00  0.76           H  
ATOM   5391 1HD  ARG A 361     -17.989  25.778  33.602  1.00  0.76           H  
ATOM   5392 2HD  ARG A 361     -16.643  25.046  32.696  1.00  0.76           H  
ATOM   5393  HE  ARG A 361     -16.572  27.977  32.733  1.00  0.76           H  
ATOM   5394 1HH1 ARG A 361     -15.626  25.052  34.504  1.00  0.76           H  
ATOM   5395 2HH1 ARG A 361     -14.349  25.893  35.358  1.00  0.76           H  
ATOM   5396 1HH2 ARG A 361     -15.079  28.957  33.729  1.00  0.76           H  
ATOM   5397 2HH2 ARG A 361     -14.003  28.171  34.919  1.00  0.76           H  
ATOM   5398  N   ASP A 362     -17.547  28.839  29.120  1.00  0.76           N  
ATOM   5399  CA  ASP A 362     -18.022  30.197  29.346  1.00  0.76           C  
ATOM   5400  C   ASP A 362     -18.148  31.133  28.141  1.00  0.76           C  
ATOM   5401  O   ASP A 362     -18.962  32.056  28.193  1.00  0.76           O  
ATOM   5402  CB  ASP A 362     -17.130  30.876  30.389  1.00  0.76           C  
ATOM   5403  CG  ASP A 362     -17.196  30.183  31.757  1.00  0.76           C  
ATOM   5404  OD1 ASP A 362     -18.270  30.035  32.289  1.00  0.76           O  
ATOM   5405  OD2 ASP A 362     -16.159  29.793  32.256  1.00  0.76           O  
ATOM   5406  H   ASP A 362     -16.545  28.671  29.072  1.00  0.76           H  
ATOM   5407  HA  ASP A 362     -19.016  30.111  29.782  1.00  0.76           H  
ATOM   5408 1HB  ASP A 362     -16.094  30.857  30.037  1.00  0.76           H  
ATOM   5409 2HB  ASP A 362     -17.423  31.918  30.497  1.00  0.76           H  
ATOM   5410  N   GLU A 363     -17.326  30.976  27.096  1.00  0.76           N  
ATOM   5411  CA  GLU A 363     -17.359  31.962  26.024  1.00  0.76           C  
ATOM   5412  C   GLU A 363     -17.811  31.402  24.688  1.00  0.76           C  
ATOM   5413  O   GLU A 363     -18.887  31.749  24.202  1.00  0.76           O  
ATOM   5414  CB  GLU A 363     -15.958  32.579  25.852  1.00  0.76           C  
ATOM   5415  CG  GLU A 363     -15.475  33.412  27.037  1.00  0.76           C  
ATOM   5416  CD  GLU A 363     -14.063  33.977  26.864  1.00  0.76           C  
ATOM   5417  OE1 GLU A 363     -13.415  33.665  25.889  1.00  0.76           O  
ATOM   5418  OE2 GLU A 363     -13.647  34.722  27.717  1.00  0.76           O  
ATOM   5419  H   GLU A 363     -16.686  30.191  27.018  1.00  0.76           H  
ATOM   5420  HA  GLU A 363     -18.056  32.754  26.298  1.00  0.76           H  
ATOM   5421 1HB  GLU A 363     -15.229  31.781  25.696  1.00  0.76           H  
ATOM   5422 2HB  GLU A 363     -15.944  33.211  24.966  1.00  0.76           H  
ATOM   5423 1HG  GLU A 363     -16.170  34.239  27.186  1.00  0.76           H  
ATOM   5424 2HG  GLU A 363     -15.500  32.789  27.931  1.00  0.76           H  
ATOM   5425  N   THR A 364     -17.016  30.510  24.111  1.00  0.75           N  
ATOM   5426  CA  THR A 364     -17.286  30.037  22.761  1.00  0.75           C  
ATOM   5427  C   THR A 364     -18.474  29.105  22.709  1.00  0.75           C  
ATOM   5428  O   THR A 364     -19.238  29.109  21.742  1.00  0.75           O  
ATOM   5429  CB  THR A 364     -16.046  29.346  22.197  1.00  0.75           C  
ATOM   5430  OG1 THR A 364     -15.702  28.275  23.042  1.00  0.75           O  
ATOM   5431  CG2 THR A 364     -14.906  30.310  22.128  1.00  0.75           C  
ATOM   5432  H   THR A 364     -16.201  30.181  24.620  1.00  0.75           H  
ATOM   5433  HA  THR A 364     -17.505  30.893  22.134  1.00  0.75           H  
ATOM   5434  HB  THR A 364     -16.246  28.967  21.211  1.00  0.75           H  
ATOM   5435  HG1 THR A 364     -15.586  28.612  23.951  1.00  0.75           H  
ATOM   5436 1HG2 THR A 364     -14.023  29.799  21.734  1.00  0.75           H  
ATOM   5437 2HG2 THR A 364     -15.170  31.139  21.472  1.00  0.75           H  
ATOM   5438 3HG2 THR A 364     -14.689  30.689  23.130  1.00  0.75           H  
ATOM   5439  N   GLY A 365     -18.684  28.368  23.784  1.00  0.74           N  
ATOM   5440  CA  GLY A 365     -19.835  27.483  23.839  1.00  0.74           C  
ATOM   5441  C   GLY A 365     -21.104  28.309  23.689  1.00  0.74           C  
ATOM   5442  O   GLY A 365     -21.835  28.149  22.712  1.00  0.74           O  
ATOM   5443  H   GLY A 365     -17.999  28.404  24.548  1.00  0.74           H  
ATOM   5444 1HA  GLY A 365     -19.772  26.778  23.017  1.00  0.74           H  
ATOM   5445 2HA  GLY A 365     -19.860  26.888  24.739  1.00  0.74           H  
ATOM   5446  N   PRO A 366     -21.443  29.147  24.684  1.00  0.73           N  
ATOM   5447  CA  PRO A 366     -22.554  30.074  24.659  1.00  0.73           C  
ATOM   5448  C   PRO A 366     -22.609  30.923  23.390  1.00  0.73           C  
ATOM   5449  O   PRO A 366     -23.695  31.151  22.870  1.00  0.73           O  
ATOM   5450  CB  PRO A 366     -22.294  30.917  25.908  1.00  0.73           C  
ATOM   5451  CG  PRO A 366     -21.592  29.964  26.848  1.00  0.73           C  
ATOM   5452  CD  PRO A 366     -20.683  29.160  25.959  1.00  0.73           C  
ATOM   5453  HA  PRO A 366     -23.488  29.505  24.779  1.00  0.73           H  
ATOM   5454 1HB  PRO A 366     -21.661  31.788  25.646  1.00  0.73           H  
ATOM   5455 2HB  PRO A 366     -23.235  31.310  26.308  1.00  0.73           H  
ATOM   5456 1HG  PRO A 366     -21.037  30.520  27.616  1.00  0.73           H  
ATOM   5457 2HG  PRO A 366     -22.315  29.332  27.378  1.00  0.73           H  
ATOM   5458 1HD  PRO A 366     -19.732  29.678  25.851  1.00  0.73           H  
ATOM   5459 2HD  PRO A 366     -20.560  28.158  26.382  1.00  0.73           H  
ATOM   5460  N   TYR A 367     -21.459  31.343  22.828  1.00  0.72           N  
ATOM   5461  CA  TYR A 367     -21.538  32.127  21.596  1.00  0.72           C  
ATOM   5462  C   TYR A 367     -22.131  31.281  20.473  1.00  0.72           C  
ATOM   5463  O   TYR A 367     -22.978  31.745  19.707  1.00  0.72           O  
ATOM   5464  CB  TYR A 367     -20.160  32.611  21.144  1.00  0.72           C  
ATOM   5465  CG  TYR A 367     -19.494  33.667  21.983  1.00  0.72           C  
ATOM   5466  CD1 TYR A 367     -18.103  33.751  21.975  1.00  0.72           C  
ATOM   5467  CD2 TYR A 367     -20.237  34.531  22.763  1.00  0.72           C  
ATOM   5468  CE1 TYR A 367     -17.460  34.685  22.751  1.00  0.72           C  
ATOM   5469  CE2 TYR A 367     -19.588  35.476  23.541  1.00  0.72           C  
ATOM   5470  CZ  TYR A 367     -18.204  35.549  23.539  1.00  0.72           C  
ATOM   5471  OH  TYR A 367     -17.559  36.485  24.321  1.00  0.72           O  
ATOM   5472  H   TYR A 367     -20.547  31.187  23.260  1.00  0.72           H  
ATOM   5473  HA  TYR A 367     -22.196  32.983  21.763  1.00  0.72           H  
ATOM   5474 1HB  TYR A 367     -19.496  31.754  21.115  1.00  0.72           H  
ATOM   5475 2HB  TYR A 367     -20.230  32.986  20.122  1.00  0.72           H  
ATOM   5476  HD1 TYR A 367     -17.523  33.069  21.358  1.00  0.72           H  
ATOM   5477  HD2 TYR A 367     -21.328  34.466  22.771  1.00  0.72           H  
ATOM   5478  HE1 TYR A 367     -16.371  34.741  22.747  1.00  0.72           H  
ATOM   5479  HE2 TYR A 367     -20.168  36.157  24.163  1.00  0.72           H  
ATOM   5480  HH  TYR A 367     -16.608  36.355  24.260  1.00  0.72           H  
ATOM   5481  N   LEU A 368     -21.701  30.016  20.391  1.00  0.72           N  
ATOM   5482  CA  LEU A 368     -22.204  29.115  19.368  1.00  0.72           C  
ATOM   5483  C   LEU A 368     -23.661  28.828  19.629  1.00  0.72           C  
ATOM   5484  O   LEU A 368     -24.482  28.890  18.716  1.00  0.72           O  
ATOM   5485  CB  LEU A 368     -21.419  27.792  19.328  1.00  0.72           C  
ATOM   5486  CG  LEU A 368     -21.899  26.769  18.235  1.00  0.72           C  
ATOM   5487  CD1 LEU A 368     -21.717  27.377  16.838  1.00  0.72           C  
ATOM   5488  CD2 LEU A 368     -21.144  25.448  18.376  1.00  0.72           C  
ATOM   5489  H   LEU A 368     -20.992  29.672  21.043  1.00  0.72           H  
ATOM   5490  HA  LEU A 368     -22.135  29.595  18.402  1.00  0.72           H  
ATOM   5491 1HB  LEU A 368     -20.369  28.017  19.152  1.00  0.72           H  
ATOM   5492 2HB  LEU A 368     -21.502  27.308  20.303  1.00  0.72           H  
ATOM   5493  HG  LEU A 368     -22.956  26.582  18.378  1.00  0.72           H  
ATOM   5494 1HD1 LEU A 368     -22.076  26.676  16.084  1.00  0.72           H  
ATOM   5495 2HD1 LEU A 368     -22.288  28.303  16.768  1.00  0.72           H  
ATOM   5496 3HD1 LEU A 368     -20.661  27.582  16.665  1.00  0.72           H  
ATOM   5497 1HD2 LEU A 368     -21.494  24.732  17.630  1.00  0.72           H  
ATOM   5498 2HD2 LEU A 368     -20.076  25.609  18.243  1.00  0.72           H  
ATOM   5499 3HD2 LEU A 368     -21.332  25.051  19.366  1.00  0.72           H  
ATOM   5500  N   ALA A 369     -23.995  28.528  20.884  1.00  0.72           N  
ATOM   5501  CA  ALA A 369     -25.360  28.189  21.243  1.00  0.72           C  
ATOM   5502  C   ALA A 369     -26.336  29.308  20.920  1.00  0.72           C  
ATOM   5503  O   ALA A 369     -27.409  29.061  20.370  1.00  0.72           O  
ATOM   5504  CB  ALA A 369     -25.432  27.898  22.729  1.00  0.72           C  
ATOM   5505  H   ALA A 369     -23.266  28.506  21.599  1.00  0.72           H  
ATOM   5506  HA  ALA A 369     -25.649  27.303  20.675  1.00  0.72           H  
ATOM   5507 1HB  ALA A 369     -26.449  27.618  22.996  1.00  0.72           H  
ATOM   5508 2HB  ALA A 369     -24.747  27.085  22.973  1.00  0.72           H  
ATOM   5509 3HB  ALA A 369     -25.147  28.788  23.277  1.00  0.72           H  
ATOM   5510  N   GLN A 370     -25.957  30.546  21.231  1.00  0.72           N  
ATOM   5511  CA  GLN A 370     -26.819  31.685  20.977  1.00  0.72           C  
ATOM   5512  C   GLN A 370     -26.944  31.930  19.490  1.00  0.72           C  
ATOM   5513  O   GLN A 370     -28.038  32.175  18.967  1.00  0.72           O  
ATOM   5514  CB  GLN A 370     -26.239  32.920  21.662  1.00  0.72           C  
ATOM   5515  CG  GLN A 370     -26.291  32.869  23.180  1.00  0.72           C  
ATOM   5516  CD  GLN A 370     -25.486  33.989  23.834  1.00  0.72           C  
ATOM   5517  OE1 GLN A 370     -24.631  34.631  23.210  1.00  0.72           O  
ATOM   5518  NE2 GLN A 370     -25.753  34.221  25.112  1.00  0.72           N  
ATOM   5519  H   GLN A 370     -25.059  30.703  21.688  1.00  0.72           H  
ATOM   5520  HA  GLN A 370     -27.807  31.473  21.381  1.00  0.72           H  
ATOM   5521 1HB  GLN A 370     -25.188  33.023  21.373  1.00  0.72           H  
ATOM   5522 2HB  GLN A 370     -26.763  33.810  21.324  1.00  0.72           H  
ATOM   5523 1HG  GLN A 370     -27.329  32.980  23.488  1.00  0.72           H  
ATOM   5524 2HG  GLN A 370     -25.910  31.914  23.524  1.00  0.72           H  
ATOM   5525 1HE2 GLN A 370     -25.260  34.937  25.604  1.00  0.72           H  
ATOM   5526 2HE2 GLN A 370     -26.448  33.677  25.583  1.00  0.72           H  
ATOM   5527  N   ALA A 371     -25.820  31.841  18.789  1.00  0.72           N  
ATOM   5528  CA  ALA A 371     -25.835  32.067  17.369  1.00  0.72           C  
ATOM   5529  C   ALA A 371     -26.694  31.015  16.668  1.00  0.72           C  
ATOM   5530  O   ALA A 371     -27.556  31.345  15.853  1.00  0.72           O  
ATOM   5531  CB  ALA A 371     -24.408  32.073  16.871  1.00  0.72           C  
ATOM   5532  H   ALA A 371     -24.927  31.639  19.243  1.00  0.72           H  
ATOM   5533  HA  ALA A 371     -26.282  33.043  17.180  1.00  0.72           H  
ATOM   5534 1HB  ALA A 371     -24.388  32.275  15.806  1.00  0.72           H  
ATOM   5535 2HB  ALA A 371     -23.843  32.850  17.390  1.00  0.72           H  
ATOM   5536 3HB  ALA A 371     -23.950  31.110  17.080  1.00  0.72           H  
ATOM   5537  N   LEU A 372     -26.551  29.745  17.046  1.00  0.72           N  
ATOM   5538  CA  LEU A 372     -27.375  28.719  16.429  1.00  0.72           C  
ATOM   5539  C   LEU A 372     -28.831  28.909  16.822  1.00  0.72           C  
ATOM   5540  O   LEU A 372     -29.727  28.690  16.018  1.00  0.72           O  
ATOM   5541  CB  LEU A 372     -26.912  27.307  16.810  1.00  0.72           C  
ATOM   5542  CG  LEU A 372     -25.581  26.845  16.240  1.00  0.72           C  
ATOM   5543  CD1 LEU A 372     -25.206  25.500  16.866  1.00  0.72           C  
ATOM   5544  CD2 LEU A 372     -25.706  26.706  14.731  1.00  0.72           C  
ATOM   5545  H   LEU A 372     -25.853  29.486  17.736  1.00  0.72           H  
ATOM   5546  HA  LEU A 372     -27.297  28.822  15.349  1.00  0.72           H  
ATOM   5547 1HB  LEU A 372     -26.857  27.241  17.902  1.00  0.72           H  
ATOM   5548 2HB  LEU A 372     -27.647  26.606  16.452  1.00  0.72           H  
ATOM   5549  HG  LEU A 372     -24.807  27.574  16.483  1.00  0.72           H  
ATOM   5550 1HD1 LEU A 372     -24.248  25.162  16.467  1.00  0.72           H  
ATOM   5551 2HD1 LEU A 372     -25.128  25.615  17.950  1.00  0.72           H  
ATOM   5552 3HD1 LEU A 372     -25.975  24.762  16.638  1.00  0.72           H  
ATOM   5553 1HD2 LEU A 372     -24.751  26.378  14.316  1.00  0.72           H  
ATOM   5554 2HD2 LEU A 372     -26.473  25.974  14.495  1.00  0.72           H  
ATOM   5555 3HD2 LEU A 372     -25.984  27.664  14.299  1.00  0.72           H  
ATOM   5556  N   ALA A 373     -29.096  29.343  18.058  1.00  0.71           N  
ATOM   5557  CA  ALA A 373     -30.469  29.545  18.504  1.00  0.71           C  
ATOM   5558  C   ALA A 373     -31.186  30.561  17.626  1.00  0.71           C  
ATOM   5559  O   ALA A 373     -32.391  30.458  17.414  1.00  0.71           O  
ATOM   5560  CB  ALA A 373     -30.517  29.996  19.949  1.00  0.71           C  
ATOM   5561  H   ALA A 373     -28.343  29.500  18.726  1.00  0.71           H  
ATOM   5562  HA  ALA A 373     -30.994  28.594  18.418  1.00  0.71           H  
ATOM   5563 1HB  ALA A 373     -31.552  30.112  20.261  1.00  0.71           H  
ATOM   5564 2HB  ALA A 373     -30.027  29.251  20.575  1.00  0.71           H  
ATOM   5565 3HB  ALA A 373     -30.001  30.945  20.047  1.00  0.71           H  
ATOM   5566  N   SER A 374     -30.461  31.533  17.058  1.00  0.71           N  
ATOM   5567  CA  SER A 374     -31.107  32.522  16.192  1.00  0.71           C  
ATOM   5568  C   SER A 374     -31.709  31.862  14.926  1.00  0.71           C  
ATOM   5569  O   SER A 374     -32.578  32.439  14.265  1.00  0.71           O  
ATOM   5570  CB  SER A 374     -30.148  33.647  15.799  1.00  0.71           C  
ATOM   5571  OG  SER A 374     -29.158  33.234  14.893  1.00  0.71           O  
ATOM   5572  H   SER A 374     -29.464  31.609  17.280  1.00  0.71           H  
ATOM   5573  HA  SER A 374     -31.926  32.974  16.751  1.00  0.71           H  
ATOM   5574 1HB  SER A 374     -30.716  34.467  15.368  1.00  0.71           H  
ATOM   5575 2HB  SER A 374     -29.667  34.024  16.702  1.00  0.71           H  
ATOM   5576  HG  SER A 374     -28.636  32.542  15.338  1.00  0.71           H  
ATOM   5577  N   LEU A 375     -31.297  30.625  14.610  1.00  0.71           N  
ATOM   5578  CA  LEU A 375     -31.794  29.901  13.449  1.00  0.71           C  
ATOM   5579  C   LEU A 375     -33.206  29.389  13.725  1.00  0.71           C  
ATOM   5580  O   LEU A 375     -33.926  29.022  12.800  1.00  0.71           O  
ATOM   5581  CB  LEU A 375     -30.873  28.719  13.125  1.00  0.71           C  
ATOM   5582  CG  LEU A 375     -29.416  29.097  12.725  1.00  0.71           C  
ATOM   5583  CD1 LEU A 375     -28.622  27.872  12.613  1.00  0.71           C  
ATOM   5584  CD2 LEU A 375     -29.398  29.829  11.415  1.00  0.71           C  
ATOM   5585  H   LEU A 375     -30.610  30.157  15.196  1.00  0.71           H  
ATOM   5586  HA  LEU A 375     -31.823  30.578  12.597  1.00  0.71           H  
ATOM   5587 1HB  LEU A 375     -30.837  28.056  13.977  1.00  0.71           H  
ATOM   5588 2HB  LEU A 375     -31.305  28.167  12.292  1.00  0.71           H  
ATOM   5589  HG  LEU A 375     -28.972  29.728  13.505  1.00  0.71           H  
ATOM   5590 1HD1 LEU A 375     -27.597  28.115  12.345  1.00  0.71           H  
ATOM   5591 2HD1 LEU A 375     -28.638  27.364  13.578  1.00  0.71           H  
ATOM   5592 3HD1 LEU A 375     -29.064  27.241  11.848  1.00  0.71           H  
ATOM   5593 1HD2 LEU A 375     -28.359  30.067  11.167  1.00  0.71           H  
ATOM   5594 2HD2 LEU A 375     -29.821  29.207  10.641  1.00  0.71           H  
ATOM   5595 3HD2 LEU A 375     -29.975  30.744  11.510  1.00  0.71           H  
ATOM   5596  N   ASN A 376     -33.643  29.462  14.993  1.00  0.71           N  
ATOM   5597  CA  ASN A 376     -34.981  29.056  15.409  1.00  0.71           C  
ATOM   5598  C   ASN A 376     -36.047  29.885  14.700  1.00  0.71           C  
ATOM   5599  O   ASN A 376     -37.193  29.442  14.575  1.00  0.71           O  
ATOM   5600  CB  ASN A 376     -35.178  29.228  16.915  1.00  0.71           C  
ATOM   5601  CG  ASN A 376     -34.535  28.183  17.805  1.00  0.71           C  
ATOM   5602  OD1 ASN A 376     -34.310  27.041  17.421  1.00  0.71           O  
ATOM   5603  ND2 ASN A 376     -34.239  28.574  19.020  1.00  0.71           N  
ATOM   5604  H   ASN A 376     -33.019  29.807  15.720  1.00  0.71           H  
ATOM   5605  HA  ASN A 376     -35.133  28.011  15.136  1.00  0.71           H  
ATOM   5606 1HB  ASN A 376     -34.815  30.212  17.207  1.00  0.71           H  
ATOM   5607 2HB  ASN A 376     -36.246  29.226  17.123  1.00  0.71           H  
ATOM   5608 1HD2 ASN A 376     -33.813  27.938  19.662  1.00  0.71           H  
ATOM   5609 2HD2 ASN A 376     -34.430  29.517  19.298  1.00  0.71           H  
ATOM   5610  N   ASP A 377     -35.691  31.099  14.251  1.00  0.70           N  
ATOM   5611  CA  ASP A 377     -36.650  31.967  13.579  1.00  0.70           C  
ATOM   5612  C   ASP A 377     -36.832  31.613  12.098  1.00  0.70           C  
ATOM   5613  O   ASP A 377     -37.734  32.133  11.439  1.00  0.70           O  
ATOM   5614  CB  ASP A 377     -36.234  33.428  13.735  1.00  0.70           C  
ATOM   5615  CG  ASP A 377     -36.404  33.945  15.176  1.00  0.70           C  
ATOM   5616  OD1 ASP A 377     -37.224  33.416  15.899  1.00  0.70           O  
ATOM   5617  OD2 ASP A 377     -35.706  34.859  15.538  1.00  0.70           O  
ATOM   5618  H   ASP A 377     -34.728  31.427  14.357  1.00  0.70           H  
ATOM   5619  HA  ASP A 377     -37.614  31.844  14.070  1.00  0.70           H  
ATOM   5620 1HB  ASP A 377     -35.183  33.530  13.452  1.00  0.70           H  
ATOM   5621 2HB  ASP A 377     -36.821  34.049  13.061  1.00  0.70           H  
ATOM   5622  N   HIS A 378     -35.977  30.740  11.560  1.00  0.70           N  
ATOM   5623  CA  HIS A 378     -36.117  30.305  10.178  1.00  0.70           C  
ATOM   5624  C   HIS A 378     -37.385  29.439  10.115  1.00  0.70           C  
ATOM   5625  O   HIS A 378     -37.569  28.579  10.988  1.00  0.70           O  
ATOM   5626  CB  HIS A 378     -34.875  29.518   9.734  1.00  0.70           C  
ATOM   5627  CG  HIS A 378     -34.858  29.124   8.279  1.00  0.70           C  
ATOM   5628  ND1 HIS A 378     -35.623  28.076   7.767  1.00  0.70           N  
ATOM   5629  CD2 HIS A 378     -34.201  29.646   7.231  1.00  0.70           C  
ATOM   5630  CE1 HIS A 378     -35.419  27.997   6.459  1.00  0.70           C  
ATOM   5631  NE2 HIS A 378     -34.574  28.934   6.121  1.00  0.70           N  
ATOM   5632  H   HIS A 378     -35.239  30.318  12.122  1.00  0.70           H  
ATOM   5633  HA  HIS A 378     -36.220  31.180   9.541  1.00  0.70           H  
ATOM   5634 1HB  HIS A 378     -33.983  30.120   9.931  1.00  0.70           H  
ATOM   5635 2HB  HIS A 378     -34.793  28.646  10.337  1.00  0.70           H  
ATOM   5636  HD2 HIS A 378     -33.513  30.480   7.250  1.00  0.70           H  
ATOM   5637  HE1 HIS A 378     -35.872  27.288   5.770  1.00  0.70           H  
ATOM   5638  HE2 HIS A 378     -34.232  29.114   5.180  1.00  0.70           H  
ATOM   5639  N   PRO A 379     -38.249  29.557   9.088  1.00  0.71           N  
ATOM   5640  CA  PRO A 379     -39.494  28.819   8.980  1.00  0.71           C  
ATOM   5641  C   PRO A 379     -39.367  27.300   8.947  1.00  0.71           C  
ATOM   5642  O   PRO A 379     -40.340  26.621   9.279  1.00  0.71           O  
ATOM   5643  CB  PRO A 379     -40.073  29.331   7.654  1.00  0.71           C  
ATOM   5644  CG  PRO A 379     -38.902  29.915   6.903  1.00  0.71           C  
ATOM   5645  CD  PRO A 379     -38.026  30.510   7.978  1.00  0.71           C  
ATOM   5646  HA  PRO A 379     -40.149  29.124   9.803  1.00  0.71           H  
ATOM   5647 1HB  PRO A 379     -40.526  28.490   7.121  1.00  0.71           H  
ATOM   5648 2HB  PRO A 379     -40.871  30.062   7.845  1.00  0.71           H  
ATOM   5649 1HG  PRO A 379     -38.391  29.122   6.329  1.00  0.71           H  
ATOM   5650 2HG  PRO A 379     -39.244  30.658   6.162  1.00  0.71           H  
ATOM   5651 1HD  PRO A 379     -37.017  30.526   7.604  1.00  0.71           H  
ATOM   5652 2HD  PRO A 379     -38.377  31.514   8.265  1.00  0.71           H  
ATOM   5653  N   LEU A 380     -38.206  26.752   8.561  1.00  0.72           N  
ATOM   5654  CA  LEU A 380     -38.083  25.299   8.526  1.00  0.72           C  
ATOM   5655  C   LEU A 380     -37.289  24.736   9.695  1.00  0.72           C  
ATOM   5656  O   LEU A 380     -36.936  23.562   9.686  1.00  0.72           O  
ATOM   5657  CB  LEU A 380     -37.469  24.816   7.214  1.00  0.72           C  
ATOM   5658  CG  LEU A 380     -38.269  25.183   5.954  1.00  0.72           C  
ATOM   5659  CD1 LEU A 380     -37.546  24.660   4.779  1.00  0.72           C  
ATOM   5660  CD2 LEU A 380     -39.672  24.614   6.028  1.00  0.72           C  
ATOM   5661  H   LEU A 380     -37.398  27.315   8.298  1.00  0.72           H  
ATOM   5662  HA  LEU A 380     -39.084  24.870   8.583  1.00  0.72           H  
ATOM   5663 1HB  LEU A 380     -36.462  25.210   7.124  1.00  0.72           H  
ATOM   5664 2HB  LEU A 380     -37.415  23.727   7.250  1.00  0.72           H  
ATOM   5665  HG  LEU A 380     -38.328  26.271   5.862  1.00  0.72           H  
ATOM   5666 1HD1 LEU A 380     -38.080  24.915   3.868  1.00  0.72           H  
ATOM   5667 2HD1 LEU A 380     -36.557  25.096   4.770  1.00  0.72           H  
ATOM   5668 3HD1 LEU A 380     -37.469  23.591   4.856  1.00  0.72           H  
ATOM   5669 1HD2 LEU A 380     -40.219  24.882   5.126  1.00  0.72           H  
ATOM   5670 2HD2 LEU A 380     -39.629  23.534   6.112  1.00  0.72           H  
ATOM   5671 3HD2 LEU A 380     -40.191  25.015   6.900  1.00  0.72           H  
ATOM   5672  N   VAL A 381     -36.976  25.537  10.704  1.00  0.73           N  
ATOM   5673  CA  VAL A 381     -36.246  24.947  11.825  1.00  0.73           C  
ATOM   5674  C   VAL A 381     -37.191  24.548  12.956  1.00  0.73           C  
ATOM   5675  O   VAL A 381     -37.992  25.348  13.463  1.00  0.73           O  
ATOM   5676  CB  VAL A 381     -35.139  25.888  12.326  1.00  0.73           C  
ATOM   5677  CG1 VAL A 381     -34.449  25.301  13.549  1.00  0.73           C  
ATOM   5678  CG2 VAL A 381     -34.118  26.070  11.215  1.00  0.73           C  
ATOM   5679  H   VAL A 381     -37.245  26.523  10.708  1.00  0.73           H  
ATOM   5680  HA  VAL A 381     -35.746  24.043  11.479  1.00  0.73           H  
ATOM   5681  HB  VAL A 381     -35.574  26.855  12.593  1.00  0.73           H  
ATOM   5682 1HG1 VAL A 381     -33.668  25.985  13.870  1.00  0.73           H  
ATOM   5683 2HG1 VAL A 381     -35.173  25.172  14.354  1.00  0.73           H  
ATOM   5684 3HG1 VAL A 381     -34.015  24.331  13.299  1.00  0.73           H  
ATOM   5685 1HG2 VAL A 381     -33.330  26.745  11.548  1.00  0.73           H  
ATOM   5686 2HG2 VAL A 381     -33.691  25.125  10.974  1.00  0.73           H  
ATOM   5687 3HG2 VAL A 381     -34.602  26.476  10.336  1.00  0.73           H  
ATOM   5688  N   GLY A 382     -37.122  23.274  13.318  1.00  0.75           N  
ATOM   5689  CA  GLY A 382     -37.951  22.714  14.372  1.00  0.75           C  
ATOM   5690  C   GLY A 382     -37.316  22.945  15.722  1.00  0.75           C  
ATOM   5691  O   GLY A 382     -37.975  23.383  16.666  1.00  0.75           O  
ATOM   5692  H   GLY A 382     -36.440  22.671  12.865  1.00  0.75           H  
ATOM   5693 1HA  GLY A 382     -38.949  23.149  14.340  1.00  0.75           H  
ATOM   5694 2HA  GLY A 382     -38.051  21.649  14.221  1.00  0.75           H  
ATOM   5695  N   GLU A 383     -36.027  22.628  15.808  1.00  0.77           N  
ATOM   5696  CA  GLU A 383     -35.309  22.768  17.071  1.00  0.77           C  
ATOM   5697  C   GLU A 383     -33.800  22.939  16.924  1.00  0.77           C  
ATOM   5698  O   GLU A 383     -33.153  22.306  16.089  1.00  0.77           O  
ATOM   5699  CB  GLU A 383     -35.613  21.570  17.994  1.00  0.77           C  
ATOM   5700  CG  GLU A 383     -34.950  21.634  19.372  1.00  0.77           C  
ATOM   5701  CD  GLU A 383     -35.349  20.525  20.332  1.00  0.77           C  
ATOM   5702  OE1 GLU A 383     -34.920  19.401  20.159  1.00  0.77           O  
ATOM   5703  OE2 GLU A 383     -36.099  20.804  21.238  1.00  0.77           O  
ATOM   5704  H   GLU A 383     -35.562  22.281  14.968  1.00  0.77           H  
ATOM   5705  HA  GLU A 383     -35.683  23.667  17.564  1.00  0.77           H  
ATOM   5706 1HB  GLU A 383     -36.686  21.499  18.153  1.00  0.77           H  
ATOM   5707 2HB  GLU A 383     -35.293  20.645  17.507  1.00  0.77           H  
ATOM   5708 1HG  GLU A 383     -33.880  21.584  19.238  1.00  0.77           H  
ATOM   5709 2HG  GLU A 383     -35.179  22.597  19.826  1.00  0.77           H  
ATOM   5710  N   VAL A 384     -33.236  23.782  17.772  1.00  0.77           N  
ATOM   5711  CA  VAL A 384     -31.792  23.942  17.843  1.00  0.77           C  
ATOM   5712  C   VAL A 384     -31.298  23.464  19.200  1.00  0.77           C  
ATOM   5713  O   VAL A 384     -31.860  23.819  20.239  1.00  0.77           O  
ATOM   5714  CB  VAL A 384     -31.368  25.394  17.591  1.00  0.77           C  
ATOM   5715  CG1 VAL A 384     -29.886  25.524  17.776  1.00  0.77           C  
ATOM   5716  CG2 VAL A 384     -31.730  25.788  16.164  1.00  0.77           C  
ATOM   5717  H   VAL A 384     -33.825  24.302  18.410  1.00  0.77           H  
ATOM   5718  HA  VAL A 384     -31.333  23.325  17.074  1.00  0.77           H  
ATOM   5719  HB  VAL A 384     -31.868  26.051  18.302  1.00  0.77           H  
ATOM   5720 1HG1 VAL A 384     -29.624  26.523  17.602  1.00  0.77           H  
ATOM   5721 2HG1 VAL A 384     -29.605  25.254  18.790  1.00  0.77           H  
ATOM   5722 3HG1 VAL A 384     -29.370  24.871  17.067  1.00  0.77           H  
ATOM   5723 1HG2 VAL A 384     -31.433  26.815  15.979  1.00  0.77           H  
ATOM   5724 2HG2 VAL A 384     -31.221  25.132  15.484  1.00  0.77           H  
ATOM   5725 3HG2 VAL A 384     -32.792  25.692  16.021  1.00  0.77           H  
ATOM   5726  N   ARG A 385     -30.259  22.635  19.182  1.00  0.76           N  
ATOM   5727  CA  ARG A 385     -29.712  22.061  20.406  1.00  0.76           C  
ATOM   5728  C   ARG A 385     -28.220  22.266  20.503  1.00  0.76           C  
ATOM   5729  O   ARG A 385     -27.501  22.149  19.512  1.00  0.76           O  
ATOM   5730  CB  ARG A 385     -29.956  20.556  20.443  1.00  0.76           C  
ATOM   5731  CG  ARG A 385     -31.402  20.126  20.462  1.00  0.76           C  
ATOM   5732  CD  ARG A 385     -31.535  18.639  20.473  1.00  0.76           C  
ATOM   5733  NE  ARG A 385     -31.053  18.038  19.232  1.00  0.76           N  
ATOM   5734  CZ  ARG A 385     -31.802  17.877  18.106  1.00  0.76           C  
ATOM   5735  NH1 ARG A 385     -33.057  18.272  18.084  1.00  0.76           N  
ATOM   5736  NH2 ARG A 385     -31.297  17.303  17.013  1.00  0.76           N  
ATOM   5737  H   ARG A 385     -29.851  22.403  18.277  1.00  0.76           H  
ATOM   5738  HA  ARG A 385     -30.190  22.534  21.264  1.00  0.76           H  
ATOM   5739 1HB  ARG A 385     -29.491  20.092  19.567  1.00  0.76           H  
ATOM   5740 2HB  ARG A 385     -29.475  20.129  21.320  1.00  0.76           H  
ATOM   5741 1HG  ARG A 385     -31.911  20.537  21.334  1.00  0.76           H  
ATOM   5742 2HG  ARG A 385     -31.886  20.484  19.558  1.00  0.76           H  
ATOM   5743 1HD  ARG A 385     -30.948  18.227  21.294  1.00  0.76           H  
ATOM   5744 2HD  ARG A 385     -32.583  18.367  20.598  1.00  0.76           H  
ATOM   5745  HE  ARG A 385     -30.085  17.693  19.230  1.00  0.76           H  
ATOM   5746 1HH1 ARG A 385     -33.506  18.707  18.899  1.00  0.76           H  
ATOM   5747 2HH1 ARG A 385     -33.617  18.077  17.264  1.00  0.76           H  
ATOM   5748 1HH2 ARG A 385     -30.317  16.968  16.987  1.00  0.76           H  
ATOM   5749 2HH2 ARG A 385     -31.891  17.192  16.174  1.00  0.76           H  
ATOM   5750  N   SER A 386     -27.731  22.549  21.700  1.00  0.75           N  
ATOM   5751  CA  SER A 386     -26.290  22.618  21.860  1.00  0.75           C  
ATOM   5752  C   SER A 386     -25.843  22.519  23.308  1.00  0.75           C  
ATOM   5753  O   SER A 386     -26.593  22.835  24.236  1.00  0.75           O  
ATOM   5754  CB  SER A 386     -25.759  23.908  21.260  1.00  0.75           C  
ATOM   5755  OG  SER A 386     -26.209  24.998  21.993  1.00  0.75           O  
ATOM   5756  H   SER A 386     -28.342  22.679  22.494  1.00  0.75           H  
ATOM   5757  HA  SER A 386     -25.857  21.777  21.331  1.00  0.75           H  
ATOM   5758 1HB  SER A 386     -24.667  23.888  21.266  1.00  0.75           H  
ATOM   5759 2HB  SER A 386     -26.073  24.014  20.227  1.00  0.75           H  
ATOM   5760  HG  SER A 386     -25.780  24.924  22.853  1.00  0.75           H  
ATOM   5761  N   LEU A 387     -24.590  22.127  23.471  1.00  0.73           N  
ATOM   5762  CA  LEU A 387     -23.899  22.110  24.751  1.00  0.73           C  
ATOM   5763  C   LEU A 387     -22.409  22.286  24.489  1.00  0.73           C  
ATOM   5764  O   LEU A 387     -21.805  21.513  23.740  1.00  0.73           O  
ATOM   5765  CB  LEU A 387     -24.249  20.831  25.523  1.00  0.73           C  
ATOM   5766  CG  LEU A 387     -23.570  20.647  26.872  1.00  0.73           C  
ATOM   5767  CD1 LEU A 387     -23.958  21.762  27.794  1.00  0.73           C  
ATOM   5768  CD2 LEU A 387     -24.031  19.314  27.488  1.00  0.73           C  
ATOM   5769  H   LEU A 387     -24.082  21.843  22.631  1.00  0.73           H  
ATOM   5770  HA  LEU A 387     -24.240  22.958  25.343  1.00  0.73           H  
ATOM   5771 1HB  LEU A 387     -25.313  20.840  25.718  1.00  0.73           H  
ATOM   5772 2HB  LEU A 387     -24.022  19.968  24.901  1.00  0.73           H  
ATOM   5773  HG  LEU A 387     -22.493  20.664  26.743  1.00  0.73           H  
ATOM   5774 1HD1 LEU A 387     -23.463  21.618  28.749  1.00  0.73           H  
ATOM   5775 2HD1 LEU A 387     -23.647  22.712  27.370  1.00  0.73           H  
ATOM   5776 3HD1 LEU A 387     -25.037  21.762  27.937  1.00  0.73           H  
ATOM   5777 1HD2 LEU A 387     -23.549  19.186  28.450  1.00  0.73           H  
ATOM   5778 2HD2 LEU A 387     -25.114  19.334  27.624  1.00  0.73           H  
ATOM   5779 3HD2 LEU A 387     -23.777  18.493  26.857  1.00  0.73           H  
ATOM   5780  N   GLY A 388     -21.817  23.321  25.081  1.00  0.71           N  
ATOM   5781  CA  GLY A 388     -20.423  23.625  24.786  1.00  0.71           C  
ATOM   5782  C   GLY A 388     -20.348  23.927  23.295  1.00  0.71           C  
ATOM   5783  O   GLY A 388     -21.147  24.717  22.796  1.00  0.71           O  
ATOM   5784  H   GLY A 388     -22.339  23.909  25.714  1.00  0.71           H  
ATOM   5785 1HA  GLY A 388     -20.087  24.483  25.371  1.00  0.71           H  
ATOM   5786 2HA  GLY A 388     -19.788  22.779  25.031  1.00  0.71           H  
ATOM   5787  N   LEU A 389     -19.439  23.271  22.580  1.00  0.70           N  
ATOM   5788  CA  LEU A 389     -19.299  23.492  21.141  1.00  0.70           C  
ATOM   5789  C   LEU A 389     -19.910  22.415  20.261  1.00  0.70           C  
ATOM   5790  O   LEU A 389     -19.657  22.395  19.062  1.00  0.70           O  
ATOM   5791  CB  LEU A 389     -17.847  23.761  20.725  1.00  0.70           C  
ATOM   5792  CG  LEU A 389     -17.258  25.118  21.169  1.00  0.70           C  
ATOM   5793  CD1 LEU A 389     -15.816  25.149  20.822  1.00  0.70           C  
ATOM   5794  CD2 LEU A 389     -17.992  26.234  20.437  1.00  0.70           C  
ATOM   5795  H   LEU A 389     -18.848  22.585  23.052  1.00  0.70           H  
ATOM   5796  HA  LEU A 389     -19.827  24.412  20.921  1.00  0.70           H  
ATOM   5797 1HB  LEU A 389     -17.219  22.980  21.150  1.00  0.70           H  
ATOM   5798 2HB  LEU A 389     -17.770  23.705  19.645  1.00  0.70           H  
ATOM   5799  HG  LEU A 389     -17.370  25.263  22.210  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 389     -15.378  26.108  21.118  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 389     -15.337  24.348  21.360  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 389     -15.681  25.007  19.745  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 389     -17.584  27.186  20.720  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 389     -17.872  26.101  19.361  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 389     -19.052  26.207  20.694  1.00  0.70           H  
ATOM   5806  N   ILE A 390     -20.716  21.532  20.834  1.00  0.69           N  
ATOM   5807  CA  ILE A 390     -21.407  20.540  20.016  1.00  0.69           C  
ATOM   5808  C   ILE A 390     -22.852  20.982  19.840  1.00  0.69           C  
ATOM   5809  O   ILE A 390     -23.555  21.237  20.821  1.00  0.69           O  
ATOM   5810  CB  ILE A 390     -21.385  19.113  20.620  1.00  0.69           C  
ATOM   5811  CG1 ILE A 390     -19.991  18.589  20.727  1.00  0.69           C  
ATOM   5812  CG2 ILE A 390     -22.177  18.193  19.757  1.00  0.69           C  
ATOM   5813  CD1 ILE A 390     -19.857  17.271  21.492  1.00  0.69           C  
ATOM   5814  H   ILE A 390     -20.894  21.571  21.842  1.00  0.69           H  
ATOM   5815  HA  ILE A 390     -20.943  20.497  19.030  1.00  0.69           H  
ATOM   5816  HB  ILE A 390     -21.814  19.140  21.626  1.00  0.69           H  
ATOM   5817 1HG1 ILE A 390     -19.644  18.419  19.740  1.00  0.69           H  
ATOM   5818 2HG1 ILE A 390     -19.372  19.348  21.190  1.00  0.69           H  
ATOM   5819 1HG2 ILE A 390     -22.181  17.191  20.185  1.00  0.69           H  
ATOM   5820 2HG2 ILE A 390     -23.172  18.568  19.706  1.00  0.69           H  
ATOM   5821 3HG2 ILE A 390     -21.741  18.165  18.754  1.00  0.69           H  
ATOM   5822 1HD1 ILE A 390     -18.819  16.954  21.492  1.00  0.69           H  
ATOM   5823 2HD1 ILE A 390     -20.188  17.403  22.506  1.00  0.69           H  
ATOM   5824 3HD1 ILE A 390     -20.459  16.502  21.010  1.00  0.69           H  
ATOM   5825  N   GLY A 391     -23.323  21.065  18.602  1.00  0.69           N  
ATOM   5826  CA  GLY A 391     -24.702  21.494  18.432  1.00  0.69           C  
ATOM   5827  C   GLY A 391     -25.307  21.140  17.093  1.00  0.69           C  
ATOM   5828  O   GLY A 391     -24.620  20.714  16.162  1.00  0.69           O  
ATOM   5829  H   GLY A 391     -22.719  20.874  17.801  1.00  0.69           H  
ATOM   5830 1HA  GLY A 391     -25.308  21.053  19.211  1.00  0.69           H  
ATOM   5831 2HA  GLY A 391     -24.756  22.572  18.569  1.00  0.69           H  
ATOM   5832  N   ALA A 392     -26.617  21.324  17.005  1.00  0.70           N  
ATOM   5833  CA  ALA A 392     -27.323  20.931  15.808  1.00  0.70           C  
ATOM   5834  C   ALA A 392     -28.591  21.705  15.528  1.00  0.70           C  
ATOM   5835  O   ALA A 392     -29.252  22.234  16.428  1.00  0.70           O  
ATOM   5836  CB  ALA A 392     -27.691  19.471  15.916  1.00  0.70           C  
ATOM   5837  H   ALA A 392     -27.110  21.692  17.811  1.00  0.70           H  
ATOM   5838  HA  ALA A 392     -26.646  21.090  14.978  1.00  0.70           H  
ATOM   5839 1HB  ALA A 392     -28.173  19.139  15.000  1.00  0.70           H  
ATOM   5840 2HB  ALA A 392     -26.800  18.906  16.076  1.00  0.70           H  
ATOM   5841 3HB  ALA A 392     -28.372  19.322  16.757  1.00  0.70           H  
ATOM   5842  N   VAL A 393     -28.956  21.717  14.250  1.00  0.73           N  
ATOM   5843  CA  VAL A 393     -30.193  22.348  13.816  1.00  0.73           C  
ATOM   5844  C   VAL A 393     -31.097  21.313  13.124  1.00  0.73           C  
ATOM   5845  O   VAL A 393     -30.721  20.735  12.099  1.00  0.73           O  
ATOM   5846  CB  VAL A 393     -29.844  23.482  12.840  1.00  0.73           C  
ATOM   5847  CG1 VAL A 393     -31.093  24.198  12.381  1.00  0.73           C  
ATOM   5848  CG2 VAL A 393     -28.835  24.420  13.488  1.00  0.73           C  
ATOM   5849  H   VAL A 393     -28.335  21.267  13.575  1.00  0.73           H  
ATOM   5850  HA  VAL A 393     -30.718  22.753  14.681  1.00  0.73           H  
ATOM   5851  HB  VAL A 393     -29.392  23.042  11.950  1.00  0.73           H  
ATOM   5852 1HG1 VAL A 393     -30.834  24.975  11.671  1.00  0.73           H  
ATOM   5853 2HG1 VAL A 393     -31.768  23.485  11.916  1.00  0.73           H  
ATOM   5854 3HG1 VAL A 393     -31.578  24.646  13.236  1.00  0.73           H  
ATOM   5855 1HG2 VAL A 393     -28.569  25.170  12.778  1.00  0.73           H  
ATOM   5856 2HG2 VAL A 393     -29.255  24.880  14.374  1.00  0.73           H  
ATOM   5857 3HG2 VAL A 393     -27.939  23.866  13.763  1.00  0.73           H  
ATOM   5858  N   GLU A 394     -32.270  21.063  13.713  1.00  0.77           N  
ATOM   5859  CA  GLU A 394     -33.239  20.064  13.237  1.00  0.77           C  
ATOM   5860  C   GLU A 394     -34.244  20.712  12.285  1.00  0.77           C  
ATOM   5861  O   GLU A 394     -34.985  21.613  12.706  1.00  0.77           O  
ATOM   5862  CB  GLU A 394     -33.971  19.463  14.444  1.00  0.77           C  
ATOM   5863  CG  GLU A 394     -34.925  18.318  14.188  1.00  0.77           C  
ATOM   5864  CD  GLU A 394     -34.266  16.957  13.964  1.00  0.77           C  
ATOM   5865  OE1 GLU A 394     -33.211  16.705  14.525  1.00  0.77           O  
ATOM   5866  OE2 GLU A 394     -34.845  16.146  13.286  1.00  0.77           O  
ATOM   5867  H   GLU A 394     -32.510  21.580  14.556  1.00  0.77           H  
ATOM   5868  HA  GLU A 394     -32.708  19.279  12.697  1.00  0.77           H  
ATOM   5869 1HB  GLU A 394     -33.233  19.113  15.164  1.00  0.77           H  
ATOM   5870 2HB  GLU A 394     -34.543  20.245  14.938  1.00  0.77           H  
ATOM   5871 1HG  GLU A 394     -35.530  18.247  15.072  1.00  0.77           H  
ATOM   5872 2HG  GLU A 394     -35.573  18.563  13.344  1.00  0.77           H  
ATOM   5873  N   ILE A 395     -34.269  20.243  11.030  1.00  0.84           N  
ATOM   5874  CA  ILE A 395     -35.095  20.803   9.962  1.00  0.84           C  
ATOM   5875  C   ILE A 395     -36.447  20.074   9.769  1.00  0.84           C  
ATOM   5876  O   ILE A 395     -36.519  18.840   9.678  1.00  0.84           O  
ATOM   5877  CB  ILE A 395     -34.272  20.817   8.659  1.00  0.84           C  
ATOM   5878  CG1 ILE A 395     -32.979  21.567   8.901  1.00  0.84           C  
ATOM   5879  CG2 ILE A 395     -35.023  21.478   7.555  1.00  0.84           C  
ATOM   5880  CD1 ILE A 395     -33.217  22.958   9.366  1.00  0.84           C  
ATOM   5881  H   ILE A 395     -33.642  19.480  10.772  1.00  0.84           H  
ATOM   5882  HA  ILE A 395     -35.312  21.834  10.222  1.00  0.84           H  
ATOM   5883  HB  ILE A 395     -34.028  19.792   8.375  1.00  0.84           H  
ATOM   5884 1HG1 ILE A 395     -32.392  21.035   9.657  1.00  0.84           H  
ATOM   5885 2HG1 ILE A 395     -32.405  21.600   7.978  1.00  0.84           H  
ATOM   5886 1HG2 ILE A 395     -34.410  21.461   6.662  1.00  0.84           H  
ATOM   5887 2HG2 ILE A 395     -35.919  20.945   7.391  1.00  0.84           H  
ATOM   5888 3HG2 ILE A 395     -35.257  22.508   7.828  1.00  0.84           H  
ATOM   5889 1HD1 ILE A 395     -32.270  23.453   9.536  1.00  0.84           H  
ATOM   5890 2HD1 ILE A 395     -33.793  23.506   8.620  1.00  0.84           H  
ATOM   5891 3HD1 ILE A 395     -33.777  22.922  10.294  1.00  0.84           H  
ATOM   5892  N   VAL A 396     -37.521  20.856   9.743  1.00  0.92           N  
ATOM   5893  CA  VAL A 396     -38.870  20.315   9.679  1.00  0.92           C  
ATOM   5894  C   VAL A 396     -39.721  20.824   8.549  1.00  0.92           C  
ATOM   5895  O   VAL A 396     -39.499  21.904   8.018  1.00  0.92           O  
ATOM   5896  CB  VAL A 396     -39.632  20.685  10.966  1.00  0.92           C  
ATOM   5897  CG1 VAL A 396     -38.983  20.113  12.142  1.00  0.92           C  
ATOM   5898  CG2 VAL A 396     -39.704  22.187  11.080  1.00  0.92           C  
ATOM   5899  H   VAL A 396     -37.386  21.859   9.780  1.00  0.92           H  
ATOM   5900  HA  VAL A 396     -38.797  19.245   9.577  1.00  0.92           H  
ATOM   5901  HB  VAL A 396     -40.629  20.293  10.919  1.00  0.92           H  
ATOM   5902 1HG1 VAL A 396     -39.569  20.399  13.009  1.00  0.92           H  
ATOM   5903 2HG1 VAL A 396     -38.949  19.044  12.069  1.00  0.92           H  
ATOM   5904 3HG1 VAL A 396     -37.972  20.498  12.225  1.00  0.92           H  
ATOM   5905 1HG2 VAL A 396     -40.251  22.454  11.976  1.00  0.92           H  
ATOM   5906 2HG2 VAL A 396     -38.709  22.586  11.136  1.00  0.92           H  
ATOM   5907 3HG2 VAL A 396     -40.211  22.601  10.205  1.00  0.92           H  
ATOM   5908  N   ARG A 397     -40.729  20.034   8.206  1.00  1.03           N  
ATOM   5909  CA  ARG A 397     -41.730  20.425   7.235  1.00  1.03           C  
ATOM   5910  C   ARG A 397     -42.508  21.581   7.809  1.00  1.03           C  
ATOM   5911  O   ARG A 397     -42.798  22.568   7.127  1.00  1.03           O  
ATOM   5912  CB  ARG A 397     -42.674  19.283   6.897  1.00  1.03           C  
ATOM   5913  CG  ARG A 397     -43.701  19.631   5.818  1.00  1.03           C  
ATOM   5914  CD  ARG A 397     -44.693  18.541   5.586  1.00  1.03           C  
ATOM   5915  NE  ARG A 397     -45.561  18.334   6.741  1.00  1.03           N  
ATOM   5916  CZ  ARG A 397     -46.641  19.066   7.069  1.00  1.03           C  
ATOM   5917  NH1 ARG A 397     -47.042  20.089   6.341  1.00  1.03           N  
ATOM   5918  NH2 ARG A 397     -47.283  18.711   8.156  1.00  1.03           N  
ATOM   5919  H   ARG A 397     -40.851  19.155   8.697  1.00  1.03           H  
ATOM   5920  HA  ARG A 397     -41.249  20.767   6.335  1.00  1.03           H  
ATOM   5921 1HB  ARG A 397     -42.101  18.422   6.560  1.00  1.03           H  
ATOM   5922 2HB  ARG A 397     -43.218  18.977   7.797  1.00  1.03           H  
ATOM   5923 1HG  ARG A 397     -44.244  20.529   6.123  1.00  1.03           H  
ATOM   5924 2HG  ARG A 397     -43.178  19.826   4.879  1.00  1.03           H  
ATOM   5925 1HD  ARG A 397     -45.316  18.784   4.726  1.00  1.03           H  
ATOM   5926 2HD  ARG A 397     -44.158  17.608   5.395  1.00  1.03           H  
ATOM   5927  HE  ARG A 397     -45.347  17.572   7.384  1.00  1.03           H  
ATOM   5928 1HH1 ARG A 397     -46.534  20.350   5.510  1.00  1.03           H  
ATOM   5929 2HH1 ARG A 397     -47.856  20.620   6.627  1.00  1.03           H  
ATOM   5930 1HH2 ARG A 397     -46.909  17.904   8.672  1.00  1.03           H  
ATOM   5931 2HH2 ARG A 397     -48.104  19.215   8.466  1.00  1.03           H  
ATOM   5932  N   GLU A 398     -42.872  21.420   9.083  1.00  1.16           N  
ATOM   5933  CA  GLU A 398     -43.661  22.420   9.782  1.00  1.16           C  
ATOM   5934  C   GLU A 398     -43.196  22.662  11.231  1.00  1.16           C  
ATOM   5935  O   GLU A 398     -43.063  21.740  12.049  1.00  1.16           O  
ATOM   5936  CB  GLU A 398     -45.131  21.994   9.734  1.00  1.16           C  
ATOM   5937  CG  GLU A 398     -46.122  22.953  10.368  1.00  1.16           C  
ATOM   5938  CD  GLU A 398     -47.552  22.487  10.203  1.00  1.16           C  
ATOM   5939  OE1 GLU A 398     -47.873  21.432  10.721  1.00  1.16           O  
ATOM   5940  OE2 GLU A 398     -48.317  23.167   9.555  1.00  1.16           O  
ATOM   5941  H   GLU A 398     -42.585  20.561   9.551  1.00  1.16           H  
ATOM   5942  HA  GLU A 398     -43.559  23.364   9.245  1.00  1.16           H  
ATOM   5943 1HB  GLU A 398     -45.429  21.850   8.694  1.00  1.16           H  
ATOM   5944 2HB  GLU A 398     -45.238  21.033  10.235  1.00  1.16           H  
ATOM   5945 1HG  GLU A 398     -45.898  23.038  11.435  1.00  1.16           H  
ATOM   5946 2HG  GLU A 398     -46.003  23.939   9.922  1.00  1.16           H  
ATOM   5947  N   LYS A 399     -42.987  23.948  11.530  1.00  1.29           N  
ATOM   5948  CA  LYS A 399     -42.556  24.479  12.829  1.00  1.29           C  
ATOM   5949  C   LYS A 399     -43.664  24.377  13.877  1.00  1.29           C  
ATOM   5950  O   LYS A 399     -44.846  24.467  13.557  1.00  1.29           O  
ATOM   5951  CB  LYS A 399     -42.125  25.944  12.678  1.00  1.29           C  
ATOM   5952  CG  LYS A 399     -41.482  26.573  13.928  1.00  1.29           C  
ATOM   5953  CD  LYS A 399     -41.221  28.053  13.730  1.00  1.29           C  
ATOM   5954  CE  LYS A 399     -40.119  28.317  12.736  1.00  1.29           C  
ATOM   5955  NZ  LYS A 399     -38.786  27.991  13.263  1.00  1.29           N  
ATOM   5956  H   LYS A 399     -43.125  24.617  10.782  1.00  1.29           H  
ATOM   5957  HA  LYS A 399     -41.705  23.896  13.181  1.00  1.29           H  
ATOM   5958 1HB  LYS A 399     -41.398  26.025  11.862  1.00  1.29           H  
ATOM   5959 2HB  LYS A 399     -42.987  26.550  12.408  1.00  1.29           H  
ATOM   5960 1HG  LYS A 399     -42.126  26.467  14.790  1.00  1.29           H  
ATOM   5961 2HG  LYS A 399     -40.529  26.075  14.134  1.00  1.29           H  
ATOM   5962 1HD  LYS A 399     -42.132  28.534  13.379  1.00  1.29           H  
ATOM   5963 2HD  LYS A 399     -40.939  28.497  14.683  1.00  1.29           H  
ATOM   5964 1HE  LYS A 399     -40.291  27.726  11.843  1.00  1.29           H  
ATOM   5965 2HE  LYS A 399     -40.132  29.374  12.471  1.00  1.29           H  
ATOM   5966 1HZ  LYS A 399     -38.099  28.216  12.545  1.00  1.29           H  
ATOM   5967 2HZ  LYS A 399     -38.576  28.553  14.090  1.00  1.29           H  
ATOM   5968 3HZ  LYS A 399     -38.686  27.003  13.495  1.00  1.29           H  
ATOM   5969  N   GLY A 400     -43.311  24.129  15.139  1.00  1.40           N  
ATOM   5970  CA  GLY A 400     -44.319  24.124  16.212  1.00  1.40           C  
ATOM   5971  C   GLY A 400     -44.959  22.760  16.400  1.00  1.40           C  
ATOM   5972  O   GLY A 400     -44.968  22.214  17.501  1.00  1.40           O  
ATOM   5973  H   GLY A 400     -42.335  23.997  15.374  1.00  1.40           H  
ATOM   5974 1HA  GLY A 400     -43.847  24.434  17.144  1.00  1.40           H  
ATOM   5975 2HA  GLY A 400     -45.089  24.862  15.987  1.00  1.40           H  
ATOM   5976  N   THR A 401     -45.455  22.195  15.300  1.00  1.49           N  
ATOM   5977  CA  THR A 401     -46.047  20.856  15.311  1.00  1.49           C  
ATOM   5978  C   THR A 401     -44.911  19.835  15.245  1.00  1.49           C  
ATOM   5979  O   THR A 401     -45.115  18.635  15.429  1.00  1.49           O  
ATOM   5980  CB  THR A 401     -47.016  20.638  14.132  1.00  1.49           C  
ATOM   5981  OG1 THR A 401     -46.302  20.688  12.897  1.00  1.49           O  
ATOM   5982  CG2 THR A 401     -48.053  21.743  14.131  1.00  1.49           C  
ATOM   5983  H   THR A 401     -45.431  22.755  14.447  1.00  1.49           H  
ATOM   5984  HA  THR A 401     -46.591  20.711  16.241  1.00  1.49           H  
ATOM   5985  HB  THR A 401     -47.508  19.672  14.228  1.00  1.49           H  
ATOM   5986  HG1 THR A 401     -46.930  20.861  12.152  1.00  1.49           H  
ATOM   5987 1HG2 THR A 401     -48.735  21.597  13.292  1.00  1.49           H  
ATOM   5988 2HG2 THR A 401     -48.609  21.725  15.066  1.00  1.49           H  
ATOM   5989 3HG2 THR A 401     -47.546  22.706  14.024  1.00  1.49           H  
ATOM   5990  N   ASN A 402     -43.712  20.355  14.961  1.00  1.56           N  
ATOM   5991  CA  ASN A 402     -42.471  19.605  14.862  1.00  1.56           C  
ATOM   5992  C   ASN A 402     -42.544  18.422  13.923  1.00  1.56           C  
ATOM   5993  O   ASN A 402     -42.122  17.312  14.258  1.00  1.56           O  
ATOM   5994  CB  ASN A 402     -41.997  19.221  16.246  1.00  1.56           C  
ATOM   5995  CG  ASN A 402     -41.637  20.473  17.040  1.00  1.56           C  
ATOM   5996  OD1 ASN A 402     -41.500  21.555  16.445  1.00  1.56           O  
ATOM   5997  ND2 ASN A 402     -41.449  20.350  18.326  1.00  1.56           N  
ATOM   5998  H   ASN A 402     -43.680  21.348  14.800  1.00  1.56           H  
ATOM   5999  HA  ASN A 402     -41.722  20.277  14.440  1.00  1.56           H  
ATOM   6000 1HB  ASN A 402     -42.791  18.690  16.759  1.00  1.56           H  
ATOM   6001 2HB  ASN A 402     -41.157  18.547  16.182  1.00  1.56           H  
ATOM   6002 1HD2 ASN A 402     -41.200  21.151  18.876  1.00  1.56           H  
ATOM   6003 2HD2 ASN A 402     -41.522  19.453  18.762  1.00  1.56           H  
ATOM   6004  N   HIS A 403     -43.114  18.642  12.744  1.00  1.67           N  
ATOM   6005  CA  HIS A 403     -43.199  17.545  11.804  1.00  1.67           C  
ATOM   6006  C   HIS A 403     -41.973  17.570  10.922  1.00  1.67           C  
ATOM   6007  O   HIS A 403     -41.828  18.446  10.067  1.00  1.67           O  
ATOM   6008  CB  HIS A 403     -44.454  17.600  10.929  1.00  1.67           C  
ATOM   6009  CG  HIS A 403     -44.585  16.370  10.024  1.00  1.67           C  
ATOM   6010  ND1 HIS A 403     -45.461  16.311   8.946  1.00  1.67           N  
ATOM   6011  CD2 HIS A 403     -43.937  15.172  10.046  1.00  1.67           C  
ATOM   6012  CE1 HIS A 403     -45.330  15.115   8.348  1.00  1.67           C  
ATOM   6013  NE2 HIS A 403     -44.412  14.421   8.997  1.00  1.67           N  
ATOM   6014  H   HIS A 403     -43.424  19.586  12.501  1.00  1.67           H  
ATOM   6015  HA  HIS A 403     -43.209  16.596  12.336  1.00  1.67           H  
ATOM   6016 1HB  HIS A 403     -45.340  17.674  11.564  1.00  1.67           H  
ATOM   6017 2HB  HIS A 403     -44.423  18.493  10.303  1.00  1.67           H  
ATOM   6018  HD2 HIS A 403     -43.171  14.859  10.751  1.00  1.67           H  
ATOM   6019  HE1 HIS A 403     -45.870  14.765   7.467  1.00  1.67           H  
ATOM   6020  HE2 HIS A 403     -44.080  13.456   8.750  1.00  1.67           H  
ATOM   6021  N   ARG A 404     -41.080  16.625  11.180  1.00  1.86           N  
ATOM   6022  CA  ARG A 404     -39.801  16.519  10.501  1.00  1.86           C  
ATOM   6023  C   ARG A 404     -40.021  16.286   9.021  1.00  1.86           C  
ATOM   6024  O   ARG A 404     -41.058  15.757   8.642  1.00  1.86           O  
ATOM   6025  CB  ARG A 404     -39.005  15.357  11.048  1.00  1.86           C  
ATOM   6026  CG  ARG A 404     -39.582  13.975  10.727  1.00  1.86           C  
ATOM   6027  CD  ARG A 404     -38.730  12.875  11.259  1.00  1.86           C  
ATOM   6028  NE  ARG A 404     -39.234  11.557  10.877  1.00  1.86           N  
ATOM   6029  CZ  ARG A 404     -40.113  10.826  11.590  1.00  1.86           C  
ATOM   6030  NH1 ARG A 404     -40.569  11.273  12.746  1.00  1.86           N  
ATOM   6031  NH2 ARG A 404     -40.514   9.654  11.130  1.00  1.86           N  
ATOM   6032  H   ARG A 404     -41.296  15.957  11.908  1.00  1.86           H  
ATOM   6033  HA  ARG A 404     -39.231  17.418  10.646  1.00  1.86           H  
ATOM   6034 1HB  ARG A 404     -38.000  15.404  10.682  1.00  1.86           H  
ATOM   6035 2HB  ARG A 404     -38.950  15.441  12.134  1.00  1.86           H  
ATOM   6036 1HG  ARG A 404     -40.573  13.887  11.168  1.00  1.86           H  
ATOM   6037 2HG  ARG A 404     -39.660  13.856   9.647  1.00  1.86           H  
ATOM   6038 1HD  ARG A 404     -37.720  12.987  10.849  1.00  1.86           H  
ATOM   6039 2HD  ARG A 404     -38.689  12.930  12.345  1.00  1.86           H  
ATOM   6040  HE  ARG A 404     -38.928  11.184   9.965  1.00  1.86           H  
ATOM   6041 1HH1 ARG A 404     -40.259  12.166  13.101  1.00  1.86           H  
ATOM   6042 2HH1 ARG A 404     -41.225  10.720  13.281  1.00  1.86           H  
ATOM   6043 1HH2 ARG A 404     -40.155   9.307  10.245  1.00  1.86           H  
ATOM   6044 2HH2 ARG A 404     -41.172   9.104  11.655  1.00  1.86           H  
ATOM   6045  N   PHE A 405     -39.066  16.653   8.177  1.00  2.13           N  
ATOM   6046  CA  PHE A 405     -39.263  16.312   6.759  1.00  2.13           C  
ATOM   6047  C   PHE A 405     -39.174  14.821   6.433  1.00  2.13           C  
ATOM   6048  O   PHE A 405     -39.837  14.330   5.511  1.00  2.13           O  
ATOM   6049  CB  PHE A 405     -38.248  16.990   5.850  1.00  2.13           C  
ATOM   6050  CG  PHE A 405     -38.543  18.370   5.476  1.00  2.13           C  
ATOM   6051  CD1 PHE A 405     -37.802  19.400   5.951  1.00  2.13           C  
ATOM   6052  CD2 PHE A 405     -39.570  18.627   4.601  1.00  2.13           C  
ATOM   6053  CE1 PHE A 405     -38.083  20.689   5.558  1.00  2.13           C  
ATOM   6054  CE2 PHE A 405     -39.851  19.894   4.208  1.00  2.13           C  
ATOM   6055  CZ  PHE A 405     -39.108  20.931   4.683  1.00  2.13           C  
ATOM   6056  H   PHE A 405     -38.217  17.129   8.508  1.00  2.13           H  
ATOM   6057  HA  PHE A 405     -40.259  16.653   6.473  1.00  2.13           H  
ATOM   6058 1HB  PHE A 405     -37.282  16.978   6.340  1.00  2.13           H  
ATOM   6059 2HB  PHE A 405     -38.146  16.410   4.933  1.00  2.13           H  
ATOM   6060  HD1 PHE A 405     -36.986  19.183   6.643  1.00  2.13           H  
ATOM   6061  HD2 PHE A 405     -40.162  17.790   4.210  1.00  2.13           H  
ATOM   6062  HE1 PHE A 405     -37.500  21.517   5.935  1.00  2.13           H  
ATOM   6063  HE2 PHE A 405     -40.666  20.079   3.504  1.00  2.13           H  
ATOM   6064  HZ  PHE A 405     -39.328  21.950   4.367  1.00  2.13           H  
ATOM   6065  N   LEU A 406     -38.377  14.074   7.171  1.00  2.46           N  
ATOM   6066  CA  LEU A 406     -38.177  12.710   6.749  1.00  2.46           C  
ATOM   6067  C   LEU A 406     -39.105  11.619   7.209  1.00  2.46           C  
ATOM   6068  O   LEU A 406     -38.816  10.842   8.121  1.00  2.46           O  
ATOM   6069  CB  LEU A 406     -36.759  12.348   7.019  1.00  2.46           C  
ATOM   6070  CG  LEU A 406     -35.868  13.212   6.232  1.00  2.46           C  
ATOM   6071  CD1 LEU A 406     -34.538  12.941   6.612  1.00  2.46           C  
ATOM   6072  CD2 LEU A 406     -36.120  12.973   4.765  1.00  2.46           C  
ATOM   6073  H   LEU A 406     -37.831  14.455   7.958  1.00  2.46           H  
ATOM   6074  HA  LEU A 406     -38.259  12.722   5.667  1.00  2.46           H  
ATOM   6075 1HB  LEU A 406     -36.539  12.494   8.078  1.00  2.46           H  
ATOM   6076 2HB  LEU A 406     -36.577  11.304   6.749  1.00  2.46           H  
ATOM   6077  HG  LEU A 406     -36.081  14.240   6.439  1.00  2.46           H  
ATOM   6078 1HD1 LEU A 406     -33.845  13.571   6.060  1.00  2.46           H  
ATOM   6079 2HD1 LEU A 406     -34.457  13.146   7.667  1.00  2.46           H  
ATOM   6080 3HD1 LEU A 406     -34.346  11.918   6.435  1.00  2.46           H  
ATOM   6081 1HD2 LEU A 406     -35.490  13.623   4.206  1.00  2.46           H  
ATOM   6082 2HD2 LEU A 406     -35.914  11.938   4.520  1.00  2.46           H  
ATOM   6083 3HD2 LEU A 406     -37.159  13.203   4.528  1.00  2.46           H  
ATOM   6084  N   ASP A 407     -40.198  11.516   6.460  1.00  2.75           N  
ATOM   6085  CA  ASP A 407     -41.135  10.406   6.612  1.00  2.75           C  
ATOM   6086  C   ASP A 407     -40.584   9.233   5.779  1.00  2.75           C  
ATOM   6087  O   ASP A 407     -41.107   8.121   5.830  1.00  2.75           O  
ATOM   6088  CB  ASP A 407     -42.547  10.719   6.082  1.00  2.75           C  
ATOM   6089  CG  ASP A 407     -43.396  11.734   6.871  1.00  2.75           C  
ATOM   6090  OD1 ASP A 407     -43.197  11.945   8.046  1.00  2.75           O  
ATOM   6091  OD2 ASP A 407     -44.296  12.259   6.265  1.00  2.75           O  
ATOM   6092  H   ASP A 407     -40.354  12.267   5.786  1.00  2.75           H  
ATOM   6093  HA  ASP A 407     -41.189  10.110   7.658  1.00  2.75           H  
ATOM   6094 1HB  ASP A 407     -42.460  11.081   5.058  1.00  2.75           H  
ATOM   6095 2HB  ASP A 407     -43.110   9.785   6.035  1.00  2.75           H  
ATOM   6096  N   LYS A 408     -39.543   9.529   4.978  1.00  2.85           N  
ATOM   6097  CA  LYS A 408     -38.927   8.587   4.056  1.00  2.85           C  
ATOM   6098  C   LYS A 408     -37.536   8.065   4.470  1.00  2.85           C  
ATOM   6099  O   LYS A 408     -37.426   6.924   4.915  1.00  2.85           O  
ATOM   6100  CB  LYS A 408     -38.799   9.289   2.701  1.00  2.85           C  
ATOM   6101  CG  LYS A 408     -38.205   8.480   1.559  1.00  2.85           C  
ATOM   6102  CD  LYS A 408     -38.143   9.348   0.309  1.00  2.85           C  
ATOM   6103  CE  LYS A 408     -37.487   8.642  -0.854  1.00  2.85           C  
ATOM   6104  NZ  LYS A 408     -37.364   9.551  -2.033  1.00  2.85           N  
ATOM   6105  H   LYS A 408     -39.178  10.464   5.019  1.00  2.85           H  
ATOM   6106  HA  LYS A 408     -39.588   7.724   3.959  1.00  2.85           H  
ATOM   6107 1HB  LYS A 408     -39.790   9.607   2.378  1.00  2.85           H  
ATOM   6108 2HB  LYS A 408     -38.201  10.194   2.810  1.00  2.85           H  
ATOM   6109 1HG  LYS A 408     -37.202   8.135   1.801  1.00  2.85           H  
ATOM   6110 2HG  LYS A 408     -38.833   7.612   1.362  1.00  2.85           H  
ATOM   6111 1HD  LYS A 408     -39.151   9.639   0.019  1.00  2.85           H  
ATOM   6112 2HD  LYS A 408     -37.575  10.257   0.526  1.00  2.85           H  
ATOM   6113 1HE  LYS A 408     -36.491   8.310  -0.558  1.00  2.85           H  
ATOM   6114 2HE  LYS A 408     -38.083   7.776  -1.134  1.00  2.85           H  
ATOM   6115 1HZ  LYS A 408     -36.919   9.070  -2.793  1.00  2.85           H  
ATOM   6116 2HZ  LYS A 408     -38.272   9.869  -2.318  1.00  2.85           H  
ATOM   6117 3HZ  LYS A 408     -36.786  10.371  -1.765  1.00  2.85           H  
ATOM   6118  N   GLU A 409     -36.465   8.876   4.319  1.00  2.67           N  
ATOM   6119  CA  GLU A 409     -35.144   8.360   4.705  1.00  2.67           C  
ATOM   6120  C   GLU A 409     -34.091   9.351   5.237  1.00  2.67           C  
ATOM   6121  O   GLU A 409     -33.708   9.303   6.409  1.00  2.67           O  
ATOM   6122  CB  GLU A 409     -34.530   7.608   3.514  1.00  2.67           C  
ATOM   6123  CG  GLU A 409     -33.177   6.925   3.810  1.00  2.67           C  
ATOM   6124  CD  GLU A 409     -32.627   6.120   2.640  1.00  2.67           C  
ATOM   6125  OE1 GLU A 409     -33.260   6.080   1.609  1.00  2.67           O  
ATOM   6126  OE2 GLU A 409     -31.572   5.545   2.788  1.00  2.67           O  
ATOM   6127  H   GLU A 409     -36.568   9.809   3.957  1.00  2.67           H  
ATOM   6128  HA  GLU A 409     -35.310   7.632   5.498  1.00  2.67           H  
ATOM   6129 1HB  GLU A 409     -35.222   6.832   3.184  1.00  2.67           H  
ATOM   6130 2HB  GLU A 409     -34.392   8.292   2.677  1.00  2.67           H  
ATOM   6131 1HG  GLU A 409     -32.443   7.678   4.083  1.00  2.67           H  
ATOM   6132 2HG  GLU A 409     -33.306   6.264   4.666  1.00  2.67           H  
ATOM   6133  N   GLY A 410     -33.569  10.206   4.343  1.00  2.28           N  
ATOM   6134  CA  GLY A 410     -32.382  11.007   4.679  1.00  2.28           C  
ATOM   6135  C   GLY A 410     -32.152  12.240   3.804  1.00  2.28           C  
ATOM   6136  O   GLY A 410     -31.013  12.626   3.608  1.00  2.28           O  
ATOM   6137  H   GLY A 410     -33.942  10.235   3.406  1.00  2.28           H  
ATOM   6138 1HA  GLY A 410     -32.408  11.296   5.719  1.00  2.28           H  
ATOM   6139 2HA  GLY A 410     -31.511  10.359   4.587  1.00  2.28           H  
ATOM   6140  N   GLU A 411     -33.199  12.811   3.226  1.00  1.82           N  
ATOM   6141  CA  GLU A 411     -33.050  13.906   2.255  1.00  1.82           C  
ATOM   6142  C   GLU A 411     -32.795  15.347   2.766  1.00  1.82           C  
ATOM   6143  O   GLU A 411     -31.919  16.032   2.233  1.00  1.82           O  
ATOM   6144  CB  GLU A 411     -34.294  13.895   1.360  1.00  1.82           C  
ATOM   6145  CG  GLU A 411     -34.362  12.632   0.485  1.00  1.82           C  
ATOM   6146  CD  GLU A 411     -35.635  12.451  -0.301  1.00  1.82           C  
ATOM   6147  OE1 GLU A 411     -36.623  13.035   0.049  1.00  1.82           O  
ATOM   6148  OE2 GLU A 411     -35.618  11.686  -1.250  1.00  1.82           O  
ATOM   6149  H   GLU A 411     -34.117  12.468   3.449  1.00  1.82           H  
ATOM   6150  HA  GLU A 411     -32.198  13.650   1.624  1.00  1.82           H  
ATOM   6151 1HB  GLU A 411     -35.196  13.959   1.956  1.00  1.82           H  
ATOM   6152 2HB  GLU A 411     -34.278  14.768   0.701  1.00  1.82           H  
ATOM   6153 1HG  GLU A 411     -33.523  12.655  -0.209  1.00  1.82           H  
ATOM   6154 2HG  GLU A 411     -34.226  11.767   1.136  1.00  1.82           H  
ATOM   6155  N   ALA A 412     -33.538  15.831   3.765  1.00  1.43           N  
ATOM   6156  CA  ALA A 412     -33.376  17.248   4.147  1.00  1.43           C  
ATOM   6157  C   ALA A 412     -31.965  17.594   4.618  1.00  1.43           C  
ATOM   6158  O   ALA A 412     -31.422  18.645   4.257  1.00  1.43           O  
ATOM   6159  CB  ALA A 412     -34.359  17.619   5.228  1.00  1.43           C  
ATOM   6160  H   ALA A 412     -34.224  15.251   4.225  1.00  1.43           H  
ATOM   6161  HA  ALA A 412     -33.585  17.851   3.273  1.00  1.43           H  
ATOM   6162 1HB  ALA A 412     -34.259  18.670   5.484  1.00  1.43           H  
ATOM   6163 2HB  ALA A 412     -35.370  17.423   4.883  1.00  1.43           H  
ATOM   6164 3HB  ALA A 412     -34.159  17.026   6.107  1.00  1.43           H  
ATOM   6165  N   GLY A 413     -31.346  16.705   5.390  1.00  1.17           N  
ATOM   6166  CA  GLY A 413     -30.010  16.917   5.895  1.00  1.17           C  
ATOM   6167  C   GLY A 413     -29.020  17.249   4.771  1.00  1.17           C  
ATOM   6168  O   GLY A 413     -28.446  18.337   4.772  1.00  1.17           O  
ATOM   6169  H   GLY A 413     -31.808  15.851   5.694  1.00  1.17           H  
ATOM   6170 1HA  GLY A 413     -30.030  17.739   6.610  1.00  1.17           H  
ATOM   6171 2HA  GLY A 413     -29.709  16.040   6.457  1.00  1.17           H  
ATOM   6172  N   PRO A 414     -28.714  16.300   3.862  1.00  1.01           N  
ATOM   6173  CA  PRO A 414     -27.868  16.450   2.691  1.00  1.01           C  
ATOM   6174  C   PRO A 414     -28.198  17.673   1.840  1.00  1.01           C  
ATOM   6175  O   PRO A 414     -27.287  18.272   1.270  1.00  1.01           O  
ATOM   6176  CB  PRO A 414     -28.110  15.143   1.946  1.00  1.01           C  
ATOM   6177  CG  PRO A 414     -28.389  14.168   3.033  1.00  1.01           C  
ATOM   6178  CD  PRO A 414     -29.212  14.941   4.040  1.00  1.01           C  
ATOM   6179  HA  PRO A 414     -26.823  16.482   3.020  1.00  1.01           H  
ATOM   6180 1HB  PRO A 414     -28.966  15.260   1.260  1.00  1.01           H  
ATOM   6181 2HB  PRO A 414     -27.237  14.878   1.338  1.00  1.01           H  
ATOM   6182 1HG  PRO A 414     -28.915  13.302   2.619  1.00  1.01           H  
ATOM   6183 2HG  PRO A 414     -27.451  13.792   3.462  1.00  1.01           H  
ATOM   6184 1HD  PRO A 414     -30.251  14.891   3.780  1.00  1.01           H  
ATOM   6185 2HD  PRO A 414     -29.013  14.546   5.036  1.00  1.01           H  
ATOM   6186  N   ILE A 415     -29.474  18.076   1.752  1.00  0.92           N  
ATOM   6187  CA  ILE A 415     -29.785  19.278   0.972  1.00  0.92           C  
ATOM   6188  C   ILE A 415     -29.133  20.502   1.615  1.00  0.92           C  
ATOM   6189  O   ILE A 415     -28.455  21.297   0.947  1.00  0.92           O  
ATOM   6190  CB  ILE A 415     -31.313  19.465   0.877  1.00  0.92           C  
ATOM   6191  CG1 ILE A 415     -31.900  18.354  -0.006  1.00  0.92           C  
ATOM   6192  CG2 ILE A 415     -31.683  20.865   0.354  1.00  0.92           C  
ATOM   6193  CD1 ILE A 415     -33.385  18.234   0.093  1.00  0.92           C  
ATOM   6194  H   ILE A 415     -30.236  17.547   2.185  1.00  0.92           H  
ATOM   6195  HA  ILE A 415     -29.387  19.158  -0.029  1.00  0.92           H  
ATOM   6196  HB  ILE A 415     -31.741  19.340   1.864  1.00  0.92           H  
ATOM   6197 1HG1 ILE A 415     -31.645  18.570  -1.041  1.00  0.92           H  
ATOM   6198 2HG1 ILE A 415     -31.449  17.405   0.266  1.00  0.92           H  
ATOM   6199 1HG2 ILE A 415     -32.769  20.961   0.320  1.00  0.92           H  
ATOM   6200 2HG2 ILE A 415     -31.275  21.615   1.020  1.00  0.92           H  
ATOM   6201 3HG2 ILE A 415     -31.274  21.007  -0.644  1.00  0.92           H  
ATOM   6202 1HD1 ILE A 415     -33.734  17.439  -0.563  1.00  0.92           H  
ATOM   6203 2HD1 ILE A 415     -33.636  17.999   1.098  1.00  0.92           H  
ATOM   6204 3HD1 ILE A 415     -33.850  19.160  -0.180  1.00  0.92           H  
ATOM   6205  N   VAL A 416     -29.294  20.630   2.928  1.00  0.87           N  
ATOM   6206  CA  VAL A 416     -28.716  21.770   3.612  1.00  0.87           C  
ATOM   6207  C   VAL A 416     -27.187  21.631   3.638  1.00  0.87           C  
ATOM   6208  O   VAL A 416     -26.465  22.605   3.414  1.00  0.87           O  
ATOM   6209  CB  VAL A 416     -29.288  21.902   5.027  1.00  0.87           C  
ATOM   6210  CG1 VAL A 416     -28.578  23.051   5.756  1.00  0.87           C  
ATOM   6211  CG2 VAL A 416     -30.791  22.106   4.941  1.00  0.87           C  
ATOM   6212  H   VAL A 416     -29.849  19.935   3.439  1.00  0.87           H  
ATOM   6213  HA  VAL A 416     -28.972  22.673   3.061  1.00  0.87           H  
ATOM   6214  HB  VAL A 416     -29.094  20.992   5.578  1.00  0.87           H  
ATOM   6215 1HG1 VAL A 416     -28.970  23.143   6.765  1.00  0.87           H  
ATOM   6216 2HG1 VAL A 416     -27.523  22.834   5.798  1.00  0.87           H  
ATOM   6217 3HG1 VAL A 416     -28.742  23.990   5.222  1.00  0.87           H  
ATOM   6218 1HG2 VAL A 416     -31.207  22.181   5.940  1.00  0.87           H  
ATOM   6219 2HG2 VAL A 416     -30.998  23.013   4.389  1.00  0.87           H  
ATOM   6220 3HG2 VAL A 416     -31.240  21.253   4.426  1.00  0.87           H  
ATOM   6221  N   ARG A 417     -26.686  20.423   3.922  1.00  0.85           N  
ATOM   6222  CA  ARG A 417     -25.244  20.175   3.957  1.00  0.85           C  
ATOM   6223  C   ARG A 417     -24.541  20.490   2.650  1.00  0.85           C  
ATOM   6224  O   ARG A 417     -23.472  21.101   2.645  1.00  0.85           O  
ATOM   6225  CB  ARG A 417     -24.941  18.743   4.306  1.00  0.85           C  
ATOM   6226  CG  ARG A 417     -23.468  18.386   4.290  1.00  0.85           C  
ATOM   6227  CD  ARG A 417     -23.248  17.010   4.736  1.00  0.85           C  
ATOM   6228  NE  ARG A 417     -21.835  16.704   4.871  1.00  0.85           N  
ATOM   6229  CZ  ARG A 417     -21.038  16.179   3.918  1.00  0.85           C  
ATOM   6230  NH1 ARG A 417     -21.528  15.855   2.740  1.00  0.85           N  
ATOM   6231  NH2 ARG A 417     -19.752  15.992   4.174  1.00  0.85           N  
ATOM   6232  H   ARG A 417     -27.329  19.654   4.109  1.00  0.85           H  
ATOM   6233  HA  ARG A 417     -24.821  20.804   4.737  1.00  0.85           H  
ATOM   6234 1HB  ARG A 417     -25.307  18.551   5.296  1.00  0.85           H  
ATOM   6235 2HB  ARG A 417     -25.450  18.093   3.624  1.00  0.85           H  
ATOM   6236 1HG  ARG A 417     -23.101  18.465   3.265  1.00  0.85           H  
ATOM   6237 2HG  ARG A 417     -22.896  19.052   4.915  1.00  0.85           H  
ATOM   6238 1HD  ARG A 417     -23.708  16.897   5.694  1.00  0.85           H  
ATOM   6239 2HD  ARG A 417     -23.693  16.313   4.028  1.00  0.85           H  
ATOM   6240  HE  ARG A 417     -21.403  16.976   5.760  1.00  0.85           H  
ATOM   6241 1HH1 ARG A 417     -22.506  16.002   2.545  1.00  0.85           H  
ATOM   6242 2HH1 ARG A 417     -20.923  15.465   2.032  1.00  0.85           H  
ATOM   6243 1HH2 ARG A 417     -19.372  16.240   5.083  1.00  0.85           H  
ATOM   6244 2HH2 ARG A 417     -19.148  15.605   3.468  1.00  0.85           H  
ATOM   6245  N   ASP A 418     -25.124  20.084   1.523  1.00  0.83           N  
ATOM   6246  CA  ASP A 418     -24.490  20.345   0.241  1.00  0.83           C  
ATOM   6247  C   ASP A 418     -24.324  21.847   0.094  1.00  0.83           C  
ATOM   6248  O   ASP A 418     -23.244  22.330  -0.264  1.00  0.83           O  
ATOM   6249  CB  ASP A 418     -25.338  19.766  -0.900  1.00  0.83           C  
ATOM   6250  CG  ASP A 418     -24.680  19.833  -2.308  1.00  0.83           C  
ATOM   6251  OD1 ASP A 418     -23.680  19.157  -2.505  1.00  0.83           O  
ATOM   6252  OD2 ASP A 418     -25.180  20.555  -3.177  1.00  0.83           O  
ATOM   6253  H   ASP A 418     -26.001  19.568   1.542  1.00  0.83           H  
ATOM   6254  HA  ASP A 418     -23.505  19.880   0.230  1.00  0.83           H  
ATOM   6255 1HB  ASP A 418     -25.561  18.722  -0.674  1.00  0.83           H  
ATOM   6256 2HB  ASP A 418     -26.299  20.290  -0.928  1.00  0.83           H  
ATOM   6257  N   LEU A 419     -25.384  22.594   0.409  1.00  0.81           N  
ATOM   6258  CA  LEU A 419     -25.313  24.038   0.330  1.00  0.81           C  
ATOM   6259  C   LEU A 419     -24.306  24.617   1.325  1.00  0.81           C  
ATOM   6260  O   LEU A 419     -23.562  25.535   0.976  1.00  0.81           O  
ATOM   6261  CB  LEU A 419     -26.710  24.610   0.518  1.00  0.81           C  
ATOM   6262  CG  LEU A 419     -27.646  24.342  -0.658  1.00  0.81           C  
ATOM   6263  CD1 LEU A 419     -29.032  24.732  -0.282  1.00  0.81           C  
ATOM   6264  CD2 LEU A 419     -27.158  25.149  -1.863  1.00  0.81           C  
ATOM   6265  H   LEU A 419     -26.261  22.150   0.698  1.00  0.81           H  
ATOM   6266  HA  LEU A 419     -24.985  24.301  -0.671  1.00  0.81           H  
ATOM   6267 1HB  LEU A 419     -27.156  24.170   1.410  1.00  0.81           H  
ATOM   6268 2HB  LEU A 419     -26.639  25.692   0.658  1.00  0.81           H  
ATOM   6269  HG  LEU A 419     -27.643  23.276  -0.901  1.00  0.81           H  
ATOM   6270 1HD1 LEU A 419     -29.711  24.548  -1.112  1.00  0.81           H  
ATOM   6271 2HD1 LEU A 419     -29.316  24.132   0.564  1.00  0.81           H  
ATOM   6272 3HD1 LEU A 419     -29.055  25.782  -0.017  1.00  0.81           H  
ATOM   6273 1HD2 LEU A 419     -27.816  24.970  -2.712  1.00  0.81           H  
ATOM   6274 2HD2 LEU A 419     -27.168  26.218  -1.612  1.00  0.81           H  
ATOM   6275 3HD2 LEU A 419     -26.144  24.847  -2.118  1.00  0.81           H  
ATOM   6276  N   CYS A 420     -24.217  24.044   2.531  1.00  0.80           N  
ATOM   6277  CA  CYS A 420     -23.275  24.560   3.522  1.00  0.80           C  
ATOM   6278  C   CYS A 420     -21.854  24.470   3.009  1.00  0.80           C  
ATOM   6279  O   CYS A 420     -21.091  25.431   3.136  1.00  0.80           O  
ATOM   6280  CB  CYS A 420     -23.344  23.764   4.828  1.00  0.80           C  
ATOM   6281  SG  CYS A 420     -24.858  23.992   5.802  1.00  0.80           S  
ATOM   6282  H   CYS A 420     -24.852  23.288   2.781  1.00  0.80           H  
ATOM   6283  HA  CYS A 420     -23.500  25.600   3.726  1.00  0.80           H  
ATOM   6284 1HB  CYS A 420     -23.245  22.710   4.606  1.00  0.80           H  
ATOM   6285 2HB  CYS A 420     -22.495  24.032   5.456  1.00  0.80           H  
ATOM   6286  HG  CYS A 420     -25.681  23.470   4.851  1.00  0.80           H  
ATOM   6287  N   ILE A 421     -21.521  23.359   2.356  1.00  0.78           N  
ATOM   6288  CA  ILE A 421     -20.177  23.168   1.831  1.00  0.78           C  
ATOM   6289  C   ILE A 421     -19.914  24.160   0.704  1.00  0.78           C  
ATOM   6290  O   ILE A 421     -18.873  24.821   0.672  1.00  0.78           O  
ATOM   6291  CB  ILE A 421     -19.979  21.730   1.352  1.00  0.78           C  
ATOM   6292  CG1 ILE A 421     -20.047  20.806   2.546  1.00  0.78           C  
ATOM   6293  CG2 ILE A 421     -18.612  21.611   0.705  1.00  0.78           C  
ATOM   6294  CD1 ILE A 421     -20.156  19.363   2.188  1.00  0.78           C  
ATOM   6295  H   ILE A 421     -22.214  22.611   2.271  1.00  0.78           H  
ATOM   6296  HA  ILE A 421     -19.463  23.357   2.632  1.00  0.78           H  
ATOM   6297  HB  ILE A 421     -20.772  21.455   0.650  1.00  0.78           H  
ATOM   6298 1HG1 ILE A 421     -19.157  20.954   3.143  1.00  0.78           H  
ATOM   6299 2HG1 ILE A 421     -20.915  21.076   3.153  1.00  0.78           H  
ATOM   6300 1HG2 ILE A 421     -18.460  20.588   0.381  1.00  0.78           H  
ATOM   6301 2HG2 ILE A 421     -18.557  22.282  -0.150  1.00  0.78           H  
ATOM   6302 3HG2 ILE A 421     -17.848  21.882   1.431  1.00  0.78           H  
ATOM   6303 1HD1 ILE A 421     -20.199  18.785   3.101  1.00  0.78           H  
ATOM   6304 2HD1 ILE A 421     -21.068  19.203   1.606  1.00  0.78           H  
ATOM   6305 3HD1 ILE A 421     -19.290  19.062   1.604  1.00  0.78           H  
ATOM   6306  N   LYS A 422     -20.884  24.303  -0.202  1.00  0.76           N  
ATOM   6307  CA  LYS A 422     -20.785  25.233  -1.327  1.00  0.76           C  
ATOM   6308  C   LYS A 422     -20.615  26.677  -0.855  1.00  0.76           C  
ATOM   6309  O   LYS A 422     -19.958  27.484  -1.516  1.00  0.76           O  
ATOM   6310  CB  LYS A 422     -22.022  25.085  -2.211  1.00  0.76           C  
ATOM   6311  CG  LYS A 422     -22.038  23.791  -3.013  1.00  0.76           C  
ATOM   6312  CD  LYS A 422     -23.347  23.588  -3.746  1.00  0.76           C  
ATOM   6313  CE  LYS A 422     -23.288  22.351  -4.628  1.00  0.76           C  
ATOM   6314  NZ  LYS A 422     -24.620  21.996  -5.168  1.00  0.76           N  
ATOM   6315  H   LYS A 422     -21.727  23.729  -0.120  1.00  0.76           H  
ATOM   6316  HA  LYS A 422     -19.905  24.968  -1.913  1.00  0.76           H  
ATOM   6317 1HB  LYS A 422     -22.911  25.105  -1.587  1.00  0.76           H  
ATOM   6318 2HB  LYS A 422     -22.084  25.925  -2.900  1.00  0.76           H  
ATOM   6319 1HG  LYS A 422     -21.226  23.804  -3.739  1.00  0.76           H  
ATOM   6320 2HG  LYS A 422     -21.881  22.950  -2.337  1.00  0.76           H  
ATOM   6321 1HD  LYS A 422     -24.143  23.438  -3.010  1.00  0.76           H  
ATOM   6322 2HD  LYS A 422     -23.585  24.460  -4.350  1.00  0.76           H  
ATOM   6323 1HE  LYS A 422     -22.616  22.551  -5.458  1.00  0.76           H  
ATOM   6324 2HE  LYS A 422     -22.900  21.508  -4.054  1.00  0.76           H  
ATOM   6325 1HZ  LYS A 422     -24.555  21.179  -5.744  1.00  0.76           H  
ATOM   6326 2HZ  LYS A 422     -25.231  21.779  -4.359  1.00  0.76           H  
ATOM   6327 3HZ  LYS A 422     -25.002  22.751  -5.699  1.00  0.76           H  
ATOM   6328  N   ASN A 423     -21.160  26.978   0.323  1.00  0.74           N  
ATOM   6329  CA  ASN A 423     -21.081  28.294   0.924  1.00  0.74           C  
ATOM   6330  C   ASN A 423     -19.907  28.458   1.898  1.00  0.74           C  
ATOM   6331  O   ASN A 423     -19.834  29.470   2.600  1.00  0.74           O  
ATOM   6332  CB  ASN A 423     -22.374  28.620   1.625  1.00  0.74           C  
ATOM   6333  CG  ASN A 423     -23.511  28.877   0.689  1.00  0.74           C  
ATOM   6334  OD1 ASN A 423     -23.302  29.543  -0.343  1.00  0.74           O  
ATOM   6335  ND2 ASN A 423     -24.693  28.385   0.999  1.00  0.74           N  
ATOM   6336  H   ASN A 423     -21.716  26.269   0.800  1.00  0.74           H  
ATOM   6337  HA  ASN A 423     -20.933  29.020   0.124  1.00  0.74           H  
ATOM   6338 1HB  ASN A 423     -22.646  27.789   2.283  1.00  0.74           H  
ATOM   6339 2HB  ASN A 423     -22.230  29.505   2.235  1.00  0.74           H  
ATOM   6340 1HD2 ASN A 423     -25.492  28.527   0.377  1.00  0.74           H  
ATOM   6341 2HD2 ASN A 423     -24.829  27.865   1.860  1.00  0.74           H  
ATOM   6342  N   GLY A 424     -18.973  27.496   1.930  1.00  0.74           N  
ATOM   6343  CA  GLY A 424     -17.797  27.628   2.782  1.00  0.74           C  
ATOM   6344  C   GLY A 424     -17.838  26.991   4.176  1.00  0.74           C  
ATOM   6345  O   GLY A 424     -17.018  27.353   5.013  1.00  0.74           O  
ATOM   6346  H   GLY A 424     -19.067  26.660   1.352  1.00  0.74           H  
ATOM   6347 1HA  GLY A 424     -16.947  27.209   2.240  1.00  0.74           H  
ATOM   6348 2HA  GLY A 424     -17.577  28.687   2.895  1.00  0.74           H  
ATOM   6349  N   LEU A 425     -18.765  26.073   4.462  1.00  0.75           N  
ATOM   6350  CA  LEU A 425     -18.786  25.437   5.791  1.00  0.75           C  
ATOM   6351  C   LEU A 425     -18.933  23.911   5.763  1.00  0.75           C  
ATOM   6352  O   LEU A 425     -19.920  23.382   5.259  1.00  0.75           O  
ATOM   6353  CB  LEU A 425     -19.955  25.968   6.594  1.00  0.75           C  
ATOM   6354  CG  LEU A 425     -20.125  25.398   7.943  1.00  0.75           C  
ATOM   6355  CD1 LEU A 425     -18.970  25.788   8.786  1.00  0.75           C  
ATOM   6356  CD2 LEU A 425     -21.455  25.857   8.511  1.00  0.75           C  
ATOM   6357  H   LEU A 425     -19.462  25.813   3.773  1.00  0.75           H  
ATOM   6358  HA  LEU A 425     -17.857  25.677   6.302  1.00  0.75           H  
ATOM   6359 1HB  LEU A 425     -19.821  27.024   6.728  1.00  0.75           H  
ATOM   6360 2HB  LEU A 425     -20.870  25.787   6.038  1.00  0.75           H  
ATOM   6361  HG  LEU A 425     -20.093  24.350   7.877  1.00  0.75           H  
ATOM   6362 1HD1 LEU A 425     -19.069  25.353   9.755  1.00  0.75           H  
ATOM   6363 2HD1 LEU A 425     -18.069  25.439   8.333  1.00  0.75           H  
ATOM   6364 3HD1 LEU A 425     -18.942  26.860   8.866  1.00  0.75           H  
ATOM   6365 1HD2 LEU A 425     -21.603  25.430   9.503  1.00  0.75           H  
ATOM   6366 2HD2 LEU A 425     -21.466  26.941   8.578  1.00  0.75           H  
ATOM   6367 3HD2 LEU A 425     -22.263  25.528   7.855  1.00  0.75           H  
ATOM   6368  N   MET A 426     -17.980  23.193   6.345  1.00  0.77           N  
ATOM   6369  CA  MET A 426     -18.082  21.741   6.373  1.00  0.77           C  
ATOM   6370  C   MET A 426     -18.877  21.294   7.598  1.00  0.77           C  
ATOM   6371  O   MET A 426     -18.519  21.620   8.734  1.00  0.77           O  
ATOM   6372  CB  MET A 426     -16.700  21.104   6.352  1.00  0.77           C  
ATOM   6373  CG  MET A 426     -16.695  19.606   6.261  1.00  0.77           C  
ATOM   6374  SD  MET A 426     -17.385  19.049   4.681  1.00  0.77           S  
ATOM   6375  CE  MET A 426     -16.145  19.607   3.500  1.00  0.77           C  
ATOM   6376  H   MET A 426     -17.186  23.669   6.762  1.00  0.77           H  
ATOM   6377  HA  MET A 426     -18.627  21.413   5.491  1.00  0.77           H  
ATOM   6378 1HB  MET A 426     -16.136  21.480   5.518  1.00  0.77           H  
ATOM   6379 2HB  MET A 426     -16.163  21.371   7.255  1.00  0.77           H  
ATOM   6380 1HG  MET A 426     -15.673  19.235   6.351  1.00  0.77           H  
ATOM   6381 2HG  MET A 426     -17.293  19.183   7.075  1.00  0.77           H  
ATOM   6382 1HE  MET A 426     -16.456  19.334   2.493  1.00  0.77           H  
ATOM   6383 2HE  MET A 426     -16.047  20.683   3.564  1.00  0.77           H  
ATOM   6384 3HE  MET A 426     -15.185  19.142   3.727  1.00  0.77           H  
ATOM   6385  N   VAL A 427     -19.994  20.602   7.355  1.00  0.82           N  
ATOM   6386  CA  VAL A 427     -20.887  20.114   8.417  1.00  0.82           C  
ATOM   6387  C   VAL A 427     -21.274  18.661   8.135  1.00  0.82           C  
ATOM   6388  O   VAL A 427     -21.066  18.184   7.016  1.00  0.82           O  
ATOM   6389  CB  VAL A 427     -22.185  20.941   8.474  1.00  0.82           C  
ATOM   6390  CG1 VAL A 427     -21.880  22.349   8.695  1.00  0.82           C  
ATOM   6391  CG2 VAL A 427     -22.963  20.777   7.189  1.00  0.82           C  
ATOM   6392  H   VAL A 427     -20.228  20.402   6.392  1.00  0.82           H  
ATOM   6393  HA  VAL A 427     -20.373  20.169   9.379  1.00  0.82           H  
ATOM   6394  HB  VAL A 427     -22.771  20.598   9.327  1.00  0.82           H  
ATOM   6395 1HG1 VAL A 427     -22.805  22.926   8.763  1.00  0.82           H  
ATOM   6396 2HG1 VAL A 427     -21.299  22.469   9.594  1.00  0.82           H  
ATOM   6397 3HG1 VAL A 427     -21.321  22.670   7.849  1.00  0.82           H  
ATOM   6398 1HG2 VAL A 427     -23.877  21.356   7.233  1.00  0.82           H  
ATOM   6399 2HG2 VAL A 427     -22.356  21.125   6.349  1.00  0.82           H  
ATOM   6400 3HG2 VAL A 427     -23.204  19.727   7.064  1.00  0.82           H  
ATOM   6401  N   ARG A 428     -21.866  17.969   9.111  1.00  0.87           N  
ATOM   6402  CA  ARG A 428     -22.428  16.638   8.830  1.00  0.87           C  
ATOM   6403  C   ARG A 428     -23.936  16.621   8.901  1.00  0.87           C  
ATOM   6404  O   ARG A 428     -24.540  17.253   9.768  1.00  0.87           O  
ATOM   6405  CB  ARG A 428     -21.943  15.563   9.754  1.00  0.87           C  
ATOM   6406  CG  ARG A 428     -22.588  14.162   9.491  1.00  0.87           C  
ATOM   6407  CD  ARG A 428     -22.053  13.060  10.319  1.00  0.87           C  
ATOM   6408  NE  ARG A 428     -22.874  11.872  10.179  1.00  0.87           N  
ATOM   6409  CZ  ARG A 428     -22.825  10.802  10.994  1.00  0.87           C  
ATOM   6410  NH1 ARG A 428     -21.968  10.765  11.985  1.00  0.87           N  
ATOM   6411  NH2 ARG A 428     -23.651   9.790  10.802  1.00  0.87           N  
ATOM   6412  H   ARG A 428     -21.978  18.385  10.041  1.00  0.87           H  
ATOM   6413  HA  ARG A 428     -22.138  16.350   7.823  1.00  0.87           H  
ATOM   6414 1HB  ARG A 428     -20.876  15.475   9.657  1.00  0.87           H  
ATOM   6415 2HB  ARG A 428     -22.199  15.847  10.757  1.00  0.87           H  
ATOM   6416 1HG  ARG A 428     -23.638  14.203   9.724  1.00  0.87           H  
ATOM   6417 2HG  ARG A 428     -22.463  13.889   8.445  1.00  0.87           H  
ATOM   6418 1HD  ARG A 428     -21.040  12.815  10.007  1.00  0.87           H  
ATOM   6419 2HD  ARG A 428     -22.064  13.344  11.360  1.00  0.87           H  
ATOM   6420  HE  ARG A 428     -23.563  11.864   9.432  1.00  0.87           H  
ATOM   6421 1HH1 ARG A 428     -21.341  11.537  12.136  1.00  0.87           H  
ATOM   6422 2HH1 ARG A 428     -21.944   9.962  12.596  1.00  0.87           H  
ATOM   6423 1HH2 ARG A 428     -24.317   9.821  10.044  1.00  0.87           H  
ATOM   6424 2HH2 ARG A 428     -23.624   8.993  11.423  1.00  0.87           H  
ATOM   6425  N   ALA A 429     -24.553  15.898   7.980  1.00  0.91           N  
ATOM   6426  CA  ALA A 429     -25.989  15.738   8.018  1.00  0.91           C  
ATOM   6427  C   ALA A 429     -26.400  14.360   8.501  1.00  0.91           C  
ATOM   6428  O   ALA A 429     -25.873  13.345   8.033  1.00  0.91           O  
ATOM   6429  CB  ALA A 429     -26.573  15.946   6.661  1.00  0.91           C  
ATOM   6430  H   ALA A 429     -24.017  15.420   7.272  1.00  0.91           H  
ATOM   6431  HA  ALA A 429     -26.397  16.469   8.705  1.00  0.91           H  
ATOM   6432 1HB  ALA A 429     -27.609  15.823   6.765  1.00  0.91           H  
ATOM   6433 2HB  ALA A 429     -26.352  16.927   6.309  1.00  0.91           H  
ATOM   6434 3HB  ALA A 429     -26.180  15.207   5.967  1.00  0.91           H  
ATOM   6435  N   ILE A 430     -27.341  14.341   9.438  1.00  0.92           N  
ATOM   6436  CA  ILE A 430     -27.935  13.114   9.949  1.00  0.92           C  
ATOM   6437  C   ILE A 430     -29.452  13.201   9.826  1.00  0.92           C  
ATOM   6438  O   ILE A 430     -30.093  13.954  10.567  1.00  0.92           O  
ATOM   6439  CB  ILE A 430     -27.541  12.855  11.415  1.00  0.92           C  
ATOM   6440  CG1 ILE A 430     -26.038  12.817  11.550  1.00  0.92           C  
ATOM   6441  CG2 ILE A 430     -28.155  11.555  11.908  1.00  0.92           C  
ATOM   6442  CD1 ILE A 430     -25.456  14.114  11.980  1.00  0.92           C  
ATOM   6443  H   ILE A 430     -27.693  15.237   9.775  1.00  0.92           H  
ATOM   6444  HA  ILE A 430     -27.589  12.277   9.346  1.00  0.92           H  
ATOM   6445  HB  ILE A 430     -27.901  13.676  12.034  1.00  0.92           H  
ATOM   6446 1HG1 ILE A 430     -25.777  12.066  12.275  1.00  0.92           H  
ATOM   6447 2HG1 ILE A 430     -25.606  12.535  10.599  1.00  0.92           H  
ATOM   6448 1HG2 ILE A 430     -27.877  11.393  12.942  1.00  0.92           H  
ATOM   6449 2HG2 ILE A 430     -29.238  11.611  11.831  1.00  0.92           H  
ATOM   6450 3HG2 ILE A 430     -27.791  10.727  11.302  1.00  0.92           H  
ATOM   6451 1HD1 ILE A 430     -24.380  14.029  12.082  1.00  0.92           H  
ATOM   6452 2HD1 ILE A 430     -25.692  14.902  11.266  1.00  0.92           H  
ATOM   6453 3HD1 ILE A 430     -25.887  14.346  12.930  1.00  0.92           H  
ATOM   6454  N   ARG A 431     -30.046  12.414   8.930  1.00  0.91           N  
ATOM   6455  CA  ARG A 431     -31.491  12.501   8.687  1.00  0.91           C  
ATOM   6456  C   ARG A 431     -31.879  13.955   8.337  1.00  0.91           C  
ATOM   6457  O   ARG A 431     -31.537  14.442   7.252  1.00  0.91           O  
ATOM   6458  CB  ARG A 431     -32.284  12.019   9.908  1.00  0.91           C  
ATOM   6459  CG  ARG A 431     -32.065  10.572  10.337  1.00  0.91           C  
ATOM   6460  CD  ARG A 431     -32.666   9.574   9.409  1.00  0.91           C  
ATOM   6461  NE  ARG A 431     -32.577   8.227   9.981  1.00  0.91           N  
ATOM   6462  CZ  ARG A 431     -33.019   7.091   9.399  1.00  0.91           C  
ATOM   6463  NH1 ARG A 431     -33.577   7.113   8.212  1.00  0.91           N  
ATOM   6464  NH2 ARG A 431     -32.890   5.938  10.039  1.00  0.91           N  
ATOM   6465  H   ARG A 431     -29.482  11.782   8.375  1.00  0.91           H  
ATOM   6466  HA  ARG A 431     -31.741  11.857   7.847  1.00  0.91           H  
ATOM   6467 1HB  ARG A 431     -32.074  12.618  10.785  1.00  0.91           H  
ATOM   6468 2HB  ARG A 431     -33.352  12.118   9.696  1.00  0.91           H  
ATOM   6469 1HG  ARG A 431     -30.996  10.373  10.389  1.00  0.91           H  
ATOM   6470 2HG  ARG A 431     -32.504  10.424  11.323  1.00  0.91           H  
ATOM   6471 1HD  ARG A 431     -33.716   9.808   9.227  1.00  0.91           H  
ATOM   6472 2HD  ARG A 431     -32.124   9.581   8.463  1.00  0.91           H  
ATOM   6473  HE  ARG A 431     -32.157   8.144  10.894  1.00  0.91           H  
ATOM   6474 1HH1 ARG A 431     -33.680   7.997   7.691  1.00  0.91           H  
ATOM   6475 2HH1 ARG A 431     -33.904   6.260   7.792  1.00  0.91           H  
ATOM   6476 1HH2 ARG A 431     -32.466   5.916  10.956  1.00  0.91           H  
ATOM   6477 2HH2 ARG A 431     -33.223   5.088   9.612  1.00  0.91           H  
ATOM   6478  N   ASP A 432     -32.621  14.607   9.250  1.00  0.87           N  
ATOM   6479  CA  ASP A 432     -33.099  15.987   9.149  1.00  0.87           C  
ATOM   6480  C   ASP A 432     -32.233  17.024   9.848  1.00  0.87           C  
ATOM   6481  O   ASP A 432     -32.578  18.207   9.842  1.00  0.87           O  
ATOM   6482  CB  ASP A 432     -34.512  16.115   9.730  1.00  0.87           C  
ATOM   6483  CG  ASP A 432     -35.583  15.607   8.843  1.00  0.87           C  
ATOM   6484  OD1 ASP A 432     -35.593  16.063   7.748  1.00  0.87           O  
ATOM   6485  OD2 ASP A 432     -36.366  14.756   9.197  1.00  0.87           O  
ATOM   6486  H   ASP A 432     -32.850  14.122  10.104  1.00  0.87           H  
ATOM   6487  HA  ASP A 432     -33.133  16.250   8.094  1.00  0.87           H  
ATOM   6488 1HB  ASP A 432     -34.560  15.579  10.683  1.00  0.87           H  
ATOM   6489 2HB  ASP A 432     -34.712  17.161   9.953  1.00  0.87           H  
ATOM   6490  N   SER A 433     -31.128  16.609  10.455  1.00  0.81           N  
ATOM   6491  CA  SER A 433     -30.337  17.568  11.201  1.00  0.81           C  
ATOM   6492  C   SER A 433     -28.958  17.856  10.642  1.00  0.81           C  
ATOM   6493  O   SER A 433     -28.284  16.989  10.084  1.00  0.81           O  
ATOM   6494  CB  SER A 433     -30.179  17.060  12.621  1.00  0.81           C  
ATOM   6495  OG  SER A 433     -29.466  15.837  12.641  1.00  0.81           O  
ATOM   6496  H   SER A 433     -30.852  15.629  10.435  1.00  0.81           H  
ATOM   6497  HA  SER A 433     -30.882  18.503  11.225  1.00  0.81           H  
ATOM   6498 1HB  SER A 433     -29.653  17.805  13.218  1.00  0.81           H  
ATOM   6499 2HB  SER A 433     -31.162  16.919  13.063  1.00  0.81           H  
ATOM   6500  HG  SER A 433     -29.922  15.239  12.007  1.00  0.81           H  
ATOM   6501  N   ILE A 434     -28.501  19.068  10.907  1.00  0.76           N  
ATOM   6502  CA  ILE A 434     -27.134  19.463  10.611  1.00  0.76           C  
ATOM   6503  C   ILE A 434     -26.361  19.583  11.897  1.00  0.76           C  
ATOM   6504  O   ILE A 434     -26.818  20.254  12.822  1.00  0.76           O  
ATOM   6505  CB  ILE A 434     -27.079  20.787   9.832  1.00  0.76           C  
ATOM   6506  CG1 ILE A 434     -27.808  20.656   8.521  1.00  0.76           C  
ATOM   6507  CG2 ILE A 434     -25.644  21.196   9.601  1.00  0.76           C  
ATOM   6508  CD1 ILE A 434     -27.191  19.619   7.618  1.00  0.76           C  
ATOM   6509  H   ILE A 434     -29.145  19.735  11.338  1.00  0.76           H  
ATOM   6510  HA  ILE A 434     -26.662  18.691  10.005  1.00  0.76           H  
ATOM   6511  HB  ILE A 434     -27.585  21.564  10.406  1.00  0.76           H  
ATOM   6512 1HG1 ILE A 434     -28.850  20.393   8.704  1.00  0.76           H  
ATOM   6513 2HG1 ILE A 434     -27.775  21.604   8.020  1.00  0.76           H  
ATOM   6514 1HG2 ILE A 434     -25.611  22.138   9.052  1.00  0.76           H  
ATOM   6515 2HG2 ILE A 434     -25.129  21.319  10.553  1.00  0.76           H  
ATOM   6516 3HG2 ILE A 434     -25.159  20.413   9.026  1.00  0.76           H  
ATOM   6517 1HD1 ILE A 434     -27.733  19.573   6.701  1.00  0.76           H  
ATOM   6518 2HD1 ILE A 434     -26.154  19.886   7.411  1.00  0.76           H  
ATOM   6519 3HD1 ILE A 434     -27.225  18.652   8.103  1.00  0.76           H  
ATOM   6520  N   VAL A 435     -25.202  18.927  11.956  1.00  0.71           N  
ATOM   6521  CA  VAL A 435     -24.388  18.945  13.156  1.00  0.71           C  
ATOM   6522  C   VAL A 435     -23.057  19.626  12.944  1.00  0.71           C  
ATOM   6523  O   VAL A 435     -22.331  19.382  11.962  1.00  0.71           O  
ATOM   6524  CB  VAL A 435     -24.125  17.529  13.694  1.00  0.71           C  
ATOM   6525  CG1 VAL A 435     -23.245  17.599  14.952  1.00  0.71           C  
ATOM   6526  CG2 VAL A 435     -25.401  16.890  14.004  1.00  0.71           C  
ATOM   6527  H   VAL A 435     -24.902  18.382  11.151  1.00  0.71           H  
ATOM   6528  HA  VAL A 435     -24.927  19.496  13.928  1.00  0.71           H  
ATOM   6529  HB  VAL A 435     -23.597  16.942  12.943  1.00  0.71           H  
ATOM   6530 1HG1 VAL A 435     -23.071  16.597  15.339  1.00  0.71           H  
ATOM   6531 2HG1 VAL A 435     -22.297  18.065  14.751  1.00  0.71           H  
ATOM   6532 3HG1 VAL A 435     -23.752  18.195  15.681  1.00  0.71           H  
ATOM   6533 1HG2 VAL A 435     -25.195  15.901  14.394  1.00  0.71           H  
ATOM   6534 2HG2 VAL A 435     -25.918  17.459  14.737  1.00  0.71           H  
ATOM   6535 3HG2 VAL A 435     -26.014  16.823  13.106  1.00  0.71           H  
ATOM   6536  N   CYS A 436     -22.756  20.498  13.888  1.00  0.69           N  
ATOM   6537  CA  CYS A 436     -21.502  21.200  13.913  1.00  0.69           C  
ATOM   6538  C   CYS A 436     -20.786  20.948  15.238  1.00  0.69           C  
ATOM   6539  O   CYS A 436     -21.402  20.864  16.306  1.00  0.69           O  
ATOM   6540  CB  CYS A 436     -21.714  22.695  13.703  1.00  0.69           C  
ATOM   6541  SG  CYS A 436     -22.425  23.097  12.118  1.00  0.69           S  
ATOM   6542  H   CYS A 436     -23.424  20.640  14.648  1.00  0.69           H  
ATOM   6543  HA  CYS A 436     -20.885  20.821  13.102  1.00  0.69           H  
ATOM   6544 1HB  CYS A 436     -22.365  23.090  14.487  1.00  0.69           H  
ATOM   6545 2HB  CYS A 436     -20.753  23.205  13.783  1.00  0.69           H  
ATOM   6546  HG  CYS A 436     -21.466  22.519  11.394  1.00  0.69           H  
ATOM   6547  N   CYS A 437     -19.482  20.802  15.156  1.00  0.68           N  
ATOM   6548  CA  CYS A 437     -18.618  20.644  16.305  1.00  0.68           C  
ATOM   6549  C   CYS A 437     -17.244  21.282  16.098  1.00  0.68           C  
ATOM   6550  O   CYS A 437     -16.249  20.562  16.064  1.00  0.68           O  
ATOM   6551  CB  CYS A 437     -18.434  19.192  16.566  1.00  0.68           C  
ATOM   6552  SG  CYS A 437     -17.547  18.846  18.025  1.00  0.68           S  
ATOM   6553  H   CYS A 437     -19.065  20.854  14.243  1.00  0.68           H  
ATOM   6554  HA  CYS A 437     -19.099  21.094  17.163  1.00  0.68           H  
ATOM   6555 1HB  CYS A 437     -19.411  18.707  16.636  1.00  0.68           H  
ATOM   6556 2HB  CYS A 437     -17.900  18.776  15.720  1.00  0.68           H  
ATOM   6557  HG  CYS A 437     -17.788  17.531  18.017  1.00  0.68           H  
ATOM   6558  N   PRO A 438     -17.143  22.610  15.997  1.00  0.68           N  
ATOM   6559  CA  PRO A 438     -15.946  23.349  15.649  1.00  0.68           C  
ATOM   6560  C   PRO A 438     -14.836  23.106  16.671  1.00  0.68           C  
ATOM   6561  O   PRO A 438     -15.150  22.812  17.818  1.00  0.68           O  
ATOM   6562  CB  PRO A 438     -16.421  24.787  15.720  1.00  0.68           C  
ATOM   6563  CG  PRO A 438     -17.915  24.719  15.617  1.00  0.68           C  
ATOM   6564  CD  PRO A 438     -18.281  23.483  16.335  1.00  0.68           C  
ATOM   6565  HA  PRO A 438     -15.670  23.063  14.627  1.00  0.68           H  
ATOM   6566 1HB  PRO A 438     -16.057  25.261  16.648  1.00  0.68           H  
ATOM   6567 2HB  PRO A 438     -15.987  25.323  14.888  1.00  0.68           H  
ATOM   6568 1HG  PRO A 438     -18.390  25.625  16.028  1.00  0.68           H  
ATOM   6569 2HG  PRO A 438     -18.193  24.646  14.575  1.00  0.68           H  
ATOM   6570 1HD  PRO A 438     -18.312  23.660  17.408  1.00  0.68           H  
ATOM   6571 2HD  PRO A 438     -19.229  23.154  15.964  1.00  0.68           H  
ATOM   6572  N   PRO A 439     -13.548  23.299  16.341  1.00  0.69           N  
ATOM   6573  CA  PRO A 439     -12.408  23.183  17.248  1.00  0.69           C  
ATOM   6574  C   PRO A 439     -12.594  24.077  18.471  1.00  0.69           C  
ATOM   6575  O   PRO A 439     -13.273  25.104  18.394  1.00  0.69           O  
ATOM   6576  CB  PRO A 439     -11.233  23.620  16.375  1.00  0.69           C  
ATOM   6577  CG  PRO A 439     -11.672  23.317  14.963  1.00  0.69           C  
ATOM   6578  CD  PRO A 439     -13.163  23.627  14.943  1.00  0.69           C  
ATOM   6579  HA  PRO A 439     -12.285  22.127  17.556  1.00  0.69           H  
ATOM   6580 1HB  PRO A 439     -11.066  24.687  16.517  1.00  0.69           H  
ATOM   6581 2HB  PRO A 439     -10.315  23.109  16.678  1.00  0.69           H  
ATOM   6582 1HG  PRO A 439     -11.085  23.886  14.244  1.00  0.69           H  
ATOM   6583 2HG  PRO A 439     -11.468  22.252  14.748  1.00  0.69           H  
ATOM   6584 1HD  PRO A 439     -13.355  24.687  14.719  1.00  0.69           H  
ATOM   6585 2HD  PRO A 439     -13.615  22.961  14.201  1.00  0.69           H  
ATOM   6586  N   LEU A 440     -11.960  23.720  19.596  1.00  0.70           N  
ATOM   6587  CA  LEU A 440     -12.119  24.410  20.877  1.00  0.70           C  
ATOM   6588  C   LEU A 440     -11.390  25.757  20.865  1.00  0.70           C  
ATOM   6589  O   LEU A 440     -11.485  26.546  21.805  1.00  0.70           O  
ATOM   6590  CB  LEU A 440     -11.513  23.592  22.024  1.00  0.70           C  
ATOM   6591  CG  LEU A 440     -12.017  22.148  22.344  1.00  0.70           C  
ATOM   6592  CD1 LEU A 440     -11.139  21.586  23.493  1.00  0.70           C  
ATOM   6593  CD2 LEU A 440     -13.445  22.112  22.747  1.00  0.70           C  
ATOM   6594  H   LEU A 440     -11.335  22.918  19.594  1.00  0.70           H  
ATOM   6595  HA  LEU A 440     -13.166  24.582  21.065  1.00  0.70           H  
ATOM   6596 1HB  LEU A 440     -10.443  23.546  21.882  1.00  0.70           H  
ATOM   6597 2HB  LEU A 440     -11.717  24.164  22.923  1.00  0.70           H  
ATOM   6598  HG  LEU A 440     -11.882  21.528  21.464  1.00  0.70           H  
ATOM   6599 1HD1 LEU A 440     -11.439  20.559  23.724  1.00  0.70           H  
ATOM   6600 2HD1 LEU A 440     -10.096  21.603  23.197  1.00  0.70           H  
ATOM   6601 3HD1 LEU A 440     -11.265  22.201  24.383  1.00  0.70           H  
ATOM   6602 1HD2 LEU A 440     -13.716  21.088  22.962  1.00  0.70           H  
ATOM   6603 2HD2 LEU A 440     -13.572  22.696  23.633  1.00  0.70           H  
ATOM   6604 3HD2 LEU A 440     -14.068  22.500  21.950  1.00  0.70           H  
ATOM   6605  N   ILE A 441     -10.661  25.998  19.778  1.00  0.71           N  
ATOM   6606  CA  ILE A 441      -9.903  27.214  19.558  1.00  0.71           C  
ATOM   6607  C   ILE A 441     -10.645  28.188  18.633  1.00  0.71           C  
ATOM   6608  O   ILE A 441     -10.116  29.251  18.306  1.00  0.71           O  
ATOM   6609  CB  ILE A 441      -8.499  26.882  18.971  1.00  0.71           C  
ATOM   6610  CG1 ILE A 441      -8.579  26.013  17.726  1.00  0.71           C  
ATOM   6611  CG2 ILE A 441      -7.676  26.154  19.983  1.00  0.71           C  
ATOM   6612  CD1 ILE A 441      -8.990  26.686  16.468  1.00  0.71           C  
ATOM   6613  H   ILE A 441     -10.633  25.280  19.071  1.00  0.71           H  
ATOM   6614  HA  ILE A 441      -9.758  27.708  20.517  1.00  0.71           H  
ATOM   6615  HB  ILE A 441      -7.994  27.807  18.697  1.00  0.71           H  
ATOM   6616 1HG1 ILE A 441      -7.603  25.616  17.559  1.00  0.71           H  
ATOM   6617 2HG1 ILE A 441      -9.260  25.190  17.931  1.00  0.71           H  
ATOM   6618 1HG2 ILE A 441      -6.691  25.934  19.572  1.00  0.71           H  
ATOM   6619 2HG2 ILE A 441      -7.566  26.771  20.851  1.00  0.71           H  
ATOM   6620 3HG2 ILE A 441      -8.175  25.229  20.246  1.00  0.71           H  
ATOM   6621 1HD1 ILE A 441      -8.988  25.962  15.652  1.00  0.71           H  
ATOM   6622 2HD1 ILE A 441      -9.975  27.091  16.579  1.00  0.71           H  
ATOM   6623 3HD1 ILE A 441      -8.294  27.488  16.241  1.00  0.71           H  
ATOM   6624  N   ILE A 442     -11.866  27.835  18.210  1.00  0.71           N  
ATOM   6625  CA  ILE A 442     -12.618  28.720  17.327  1.00  0.71           C  
ATOM   6626  C   ILE A 442     -12.919  30.062  17.992  1.00  0.71           C  
ATOM   6627  O   ILE A 442     -13.301  30.112  19.162  1.00  0.71           O  
ATOM   6628  CB  ILE A 442     -13.934  28.055  16.882  1.00  0.71           C  
ATOM   6629  CG1 ILE A 442     -14.540  28.873  15.734  1.00  0.71           C  
ATOM   6630  CG2 ILE A 442     -14.900  27.985  18.067  1.00  0.71           C  
ATOM   6631  CD1 ILE A 442     -15.638  28.204  14.935  1.00  0.71           C  
ATOM   6632  H   ILE A 442     -12.281  26.943  18.486  1.00  0.71           H  
ATOM   6633  HA  ILE A 442     -12.015  28.920  16.444  1.00  0.71           H  
ATOM   6634  HB  ILE A 442     -13.735  27.045  16.514  1.00  0.71           H  
ATOM   6635 1HG1 ILE A 442     -14.943  29.778  16.155  1.00  0.71           H  
ATOM   6636 2HG1 ILE A 442     -13.747  29.139  15.061  1.00  0.71           H  
ATOM   6637 1HG2 ILE A 442     -15.834  27.520  17.758  1.00  0.71           H  
ATOM   6638 2HG2 ILE A 442     -14.452  27.395  18.868  1.00  0.71           H  
ATOM   6639 3HG2 ILE A 442     -15.098  28.994  18.429  1.00  0.71           H  
ATOM   6640 1HD1 ILE A 442     -15.992  28.877  14.160  1.00  0.71           H  
ATOM   6641 2HD1 ILE A 442     -15.230  27.318  14.474  1.00  0.71           H  
ATOM   6642 3HD1 ILE A 442     -16.465  27.944  15.592  1.00  0.71           H  
ATOM   6643  N   THR A 443     -12.769  31.155  17.241  1.00  0.71           N  
ATOM   6644  CA  THR A 443     -13.049  32.481  17.799  1.00  0.71           C  
ATOM   6645  C   THR A 443     -14.511  32.846  17.629  1.00  0.71           C  
ATOM   6646  O   THR A 443     -15.210  32.227  16.829  1.00  0.71           O  
ATOM   6647  CB  THR A 443     -12.204  33.573  17.118  1.00  0.71           C  
ATOM   6648  OG1 THR A 443     -12.598  33.719  15.726  1.00  0.71           O  
ATOM   6649  CG2 THR A 443     -10.746  33.165  17.165  1.00  0.71           C  
ATOM   6650  H   THR A 443     -12.435  31.051  16.279  1.00  0.71           H  
ATOM   6651  HA  THR A 443     -12.818  32.467  18.865  1.00  0.71           H  
ATOM   6652  HB  THR A 443     -12.334  34.523  17.631  1.00  0.71           H  
ATOM   6653  HG1 THR A 443     -11.892  34.182  15.252  1.00  0.71           H  
ATOM   6654 1HG2 THR A 443     -10.135  33.927  16.682  1.00  0.71           H  
ATOM   6655 2HG2 THR A 443     -10.434  33.053  18.203  1.00  0.71           H  
ATOM   6656 3HG2 THR A 443     -10.616  32.214  16.645  1.00  0.71           H  
ATOM   6657  N   LYS A 444     -14.965  33.899  18.315  1.00  0.70           N  
ATOM   6658  CA  LYS A 444     -16.345  34.337  18.133  1.00  0.70           C  
ATOM   6659  C   LYS A 444     -16.624  34.678  16.679  1.00  0.70           C  
ATOM   6660  O   LYS A 444     -17.669  34.328  16.140  1.00  0.70           O  
ATOM   6661  CB  LYS A 444     -16.688  35.552  18.986  1.00  0.70           C  
ATOM   6662  CG  LYS A 444     -18.162  35.976  18.832  1.00  0.70           C  
ATOM   6663  CD  LYS A 444     -18.527  37.129  19.745  1.00  0.70           C  
ATOM   6664  CE  LYS A 444     -20.033  37.450  19.678  1.00  0.70           C  
ATOM   6665  NZ  LYS A 444     -20.466  38.086  18.357  1.00  0.70           N  
ATOM   6666  H   LYS A 444     -14.360  34.378  18.966  1.00  0.70           H  
ATOM   6667  HA  LYS A 444     -17.007  33.521  18.416  1.00  0.70           H  
ATOM   6668 1HB  LYS A 444     -16.490  35.343  20.030  1.00  0.70           H  
ATOM   6669 2HB  LYS A 444     -16.067  36.396  18.692  1.00  0.70           H  
ATOM   6670 1HG  LYS A 444     -18.352  36.275  17.794  1.00  0.70           H  
ATOM   6671 2HG  LYS A 444     -18.807  35.129  19.061  1.00  0.70           H  
ATOM   6672 1HD  LYS A 444     -18.265  36.879  20.770  1.00  0.70           H  
ATOM   6673 2HD  LYS A 444     -17.966  38.014  19.450  1.00  0.70           H  
ATOM   6674 1HE  LYS A 444     -20.594  36.525  19.823  1.00  0.70           H  
ATOM   6675 2HE  LYS A 444     -20.270  38.135  20.490  1.00  0.70           H  
ATOM   6676 1HZ  LYS A 444     -21.451  38.273  18.390  1.00  0.70           H  
ATOM   6677 2HZ  LYS A 444     -19.970  38.946  18.217  1.00  0.70           H  
ATOM   6678 3HZ  LYS A 444     -20.296  37.480  17.529  1.00  0.70           H  
ATOM   6679  N   ALA A 445     -15.700  35.401  16.041  1.00  0.69           N  
ATOM   6680  CA  ALA A 445     -15.924  35.802  14.661  1.00  0.69           C  
ATOM   6681  C   ALA A 445     -16.090  34.586  13.764  1.00  0.69           C  
ATOM   6682  O   ALA A 445     -16.958  34.570  12.889  1.00  0.69           O  
ATOM   6683  CB  ALA A 445     -14.771  36.650  14.164  1.00  0.69           C  
ATOM   6684  H   ALA A 445     -14.848  35.660  16.516  1.00  0.69           H  
ATOM   6685  HA  ALA A 445     -16.845  36.384  14.622  1.00  0.69           H  
ATOM   6686 1HB  ALA A 445     -14.962  36.959  13.138  1.00  0.69           H  
ATOM   6687 2HB  ALA A 445     -14.668  37.531  14.797  1.00  0.69           H  
ATOM   6688 3HB  ALA A 445     -13.852  36.066  14.202  1.00  0.69           H  
ATOM   6689  N   GLN A 446     -15.291  33.546  14.007  1.00  0.68           N  
ATOM   6690  CA  GLN A 446     -15.387  32.328  13.210  1.00  0.68           C  
ATOM   6691  C   GLN A 446     -16.732  31.632  13.470  1.00  0.68           C  
ATOM   6692  O   GLN A 446     -17.347  31.090  12.549  1.00  0.68           O  
ATOM   6693  CB  GLN A 446     -14.181  31.467  13.514  1.00  0.68           C  
ATOM   6694  CG  GLN A 446     -12.896  32.088  13.000  1.00  0.68           C  
ATOM   6695  CD  GLN A 446     -11.634  31.424  13.510  1.00  0.68           C  
ATOM   6696  OE1 GLN A 446     -11.598  30.750  14.556  1.00  0.68           O  
ATOM   6697  NE2 GLN A 446     -10.545  31.653  12.781  1.00  0.68           N  
ATOM   6698  H   GLN A 446     -14.576  33.600  14.742  1.00  0.68           H  
ATOM   6699  HA  GLN A 446     -15.348  32.600  12.156  1.00  0.68           H  
ATOM   6700 1HB  GLN A 446     -14.084  31.377  14.584  1.00  0.68           H  
ATOM   6701 2HB  GLN A 446     -14.303  30.477  13.080  1.00  0.68           H  
ATOM   6702 1HG  GLN A 446     -12.896  32.000  11.910  1.00  0.68           H  
ATOM   6703 2HG  GLN A 446     -12.876  33.136  13.279  1.00  0.68           H  
ATOM   6704 1HE2 GLN A 446      -9.667  31.267  13.058  1.00  0.68           H  
ATOM   6705 2HE2 GLN A 446     -10.602  32.245  11.972  1.00  0.68           H  
ATOM   6706  N   ILE A 447     -17.219  31.685  14.715  1.00  0.67           N  
ATOM   6707  CA  ILE A 447     -18.534  31.132  15.031  1.00  0.67           C  
ATOM   6708  C   ILE A 447     -19.619  31.878  14.275  1.00  0.67           C  
ATOM   6709  O   ILE A 447     -20.522  31.259  13.710  1.00  0.67           O  
ATOM   6710  CB  ILE A 447     -18.857  31.187  16.534  1.00  0.67           C  
ATOM   6711  CG1 ILE A 447     -17.965  30.205  17.309  1.00  0.67           C  
ATOM   6712  CG2 ILE A 447     -20.318  30.947  16.768  1.00  0.67           C  
ATOM   6713  CD1 ILE A 447     -18.011  30.366  18.815  1.00  0.67           C  
ATOM   6714  H   ILE A 447     -16.658  32.111  15.455  1.00  0.67           H  
ATOM   6715  HA  ILE A 447     -18.553  30.089  14.718  1.00  0.67           H  
ATOM   6716  HB  ILE A 447     -18.620  32.177  16.905  1.00  0.67           H  
ATOM   6717 1HG1 ILE A 447     -18.266  29.189  17.064  1.00  0.67           H  
ATOM   6718 2HG1 ILE A 447     -16.947  30.352  16.993  1.00  0.67           H  
ATOM   6719 1HG2 ILE A 447     -20.510  31.031  17.829  1.00  0.67           H  
ATOM   6720 2HG2 ILE A 447     -20.910  31.695  16.236  1.00  0.67           H  
ATOM   6721 3HG2 ILE A 447     -20.580  29.967  16.413  1.00  0.67           H  
ATOM   6722 1HD1 ILE A 447     -17.354  29.637  19.272  1.00  0.67           H  
ATOM   6723 2HD1 ILE A 447     -17.688  31.364  19.091  1.00  0.67           H  
ATOM   6724 3HD1 ILE A 447     -19.026  30.204  19.170  1.00  0.67           H  
ATOM   6725  N   ASP A 448     -19.532  33.208  14.261  1.00  0.66           N  
ATOM   6726  CA  ASP A 448     -20.501  34.012  13.539  1.00  0.66           C  
ATOM   6727  C   ASP A 448     -20.462  33.679  12.040  1.00  0.66           C  
ATOM   6728  O   ASP A 448     -21.512  33.590  11.396  1.00  0.66           O  
ATOM   6729  CB  ASP A 448     -20.259  35.504  13.821  1.00  0.66           C  
ATOM   6730  CG  ASP A 448     -20.697  35.892  15.284  1.00  0.66           C  
ATOM   6731  OD1 ASP A 448     -21.395  35.104  15.876  1.00  0.66           O  
ATOM   6732  OD2 ASP A 448     -20.324  36.953  15.783  1.00  0.66           O  
ATOM   6733  H   ASP A 448     -18.770  33.660  14.767  1.00  0.66           H  
ATOM   6734  HA  ASP A 448     -21.495  33.762  13.909  1.00  0.66           H  
ATOM   6735 1HB  ASP A 448     -19.200  35.726  13.698  1.00  0.66           H  
ATOM   6736 2HB  ASP A 448     -20.812  36.109  13.105  1.00  0.66           H  
ATOM   6737  N   GLU A 449     -19.261  33.433  11.484  1.00  0.65           N  
ATOM   6738  CA  GLU A 449     -19.152  33.033  10.079  1.00  0.65           C  
ATOM   6739  C   GLU A 449     -19.891  31.707   9.875  1.00  0.65           C  
ATOM   6740  O   GLU A 449     -20.726  31.578   8.978  1.00  0.65           O  
ATOM   6741  CB  GLU A 449     -17.677  32.876   9.645  1.00  0.65           C  
ATOM   6742  CG  GLU A 449     -17.474  32.510   8.153  1.00  0.65           C  
ATOM   6743  CD  GLU A 449     -16.000  32.306   7.742  1.00  0.65           C  
ATOM   6744  OE1 GLU A 449     -15.146  32.342   8.595  1.00  0.65           O  
ATOM   6745  OE2 GLU A 449     -15.746  32.154   6.570  1.00  0.65           O  
ATOM   6746  H   GLU A 449     -18.416  33.557  12.042  1.00  0.65           H  
ATOM   6747  HA  GLU A 449     -19.625  33.792   9.458  1.00  0.65           H  
ATOM   6748 1HB  GLU A 449     -17.139  33.802   9.850  1.00  0.65           H  
ATOM   6749 2HB  GLU A 449     -17.209  32.098  10.235  1.00  0.65           H  
ATOM   6750 1HG  GLU A 449     -18.011  31.587   7.967  1.00  0.65           H  
ATOM   6751 2HG  GLU A 449     -17.918  33.287   7.534  1.00  0.65           H  
ATOM   6752  N   LEU A 450     -19.634  30.739  10.758  1.00  0.64           N  
ATOM   6753  CA  LEU A 450     -20.250  29.416  10.680  1.00  0.64           C  
ATOM   6754  C   LEU A 450     -21.754  29.498  10.680  1.00  0.64           C  
ATOM   6755  O   LEU A 450     -22.424  28.942   9.806  1.00  0.64           O  
ATOM   6756  CB  LEU A 450     -19.791  28.568  11.882  1.00  0.64           C  
ATOM   6757  CG  LEU A 450     -20.233  27.122  11.953  1.00  0.64           C  
ATOM   6758  CD1 LEU A 450     -19.198  26.351  12.695  1.00  0.64           C  
ATOM   6759  CD2 LEU A 450     -21.556  27.016  12.674  1.00  0.64           C  
ATOM   6760  H   LEU A 450     -18.944  30.918  11.490  1.00  0.64           H  
ATOM   6761  HA  LEU A 450     -19.936  28.944   9.753  1.00  0.64           H  
ATOM   6762 1HB  LEU A 450     -18.722  28.591  11.945  1.00  0.64           H  
ATOM   6763 2HB  LEU A 450     -20.170  29.034  12.780  1.00  0.64           H  
ATOM   6764  HG  LEU A 450     -20.336  26.730  10.982  1.00  0.64           H  
ATOM   6765 1HD1 LEU A 450     -19.507  25.310  12.753  1.00  0.64           H  
ATOM   6766 2HD1 LEU A 450     -18.240  26.425  12.171  1.00  0.64           H  
ATOM   6767 3HD1 LEU A 450     -19.098  26.765  13.697  1.00  0.64           H  
ATOM   6768 1HD2 LEU A 450     -21.855  25.979  12.733  1.00  0.64           H  
ATOM   6769 2HD2 LEU A 450     -21.457  27.421  13.679  1.00  0.64           H  
ATOM   6770 3HD2 LEU A 450     -22.301  27.572  12.134  1.00  0.64           H  
ATOM   6771  N   VAL A 451     -22.301  30.207  11.647  1.00  0.63           N  
ATOM   6772  CA  VAL A 451     -23.733  30.270  11.744  1.00  0.63           C  
ATOM   6773  C   VAL A 451     -24.332  31.052  10.593  1.00  0.63           C  
ATOM   6774  O   VAL A 451     -25.387  30.675  10.082  1.00  0.63           O  
ATOM   6775  CB  VAL A 451     -24.163  30.796  13.085  1.00  0.63           C  
ATOM   6776  CG1 VAL A 451     -25.670  30.963  13.085  1.00  0.63           C  
ATOM   6777  CG2 VAL A 451     -23.687  29.790  14.131  1.00  0.63           C  
ATOM   6778  H   VAL A 451     -21.707  30.676  12.335  1.00  0.63           H  
ATOM   6779  HA  VAL A 451     -24.113  29.254  11.682  1.00  0.63           H  
ATOM   6780  HB  VAL A 451     -23.713  31.777  13.272  1.00  0.63           H  
ATOM   6781 1HG1 VAL A 451     -25.984  31.336  14.028  1.00  0.63           H  
ATOM   6782 2HG1 VAL A 451     -25.958  31.671  12.308  1.00  0.63           H  
ATOM   6783 3HG1 VAL A 451     -26.145  30.005  12.895  1.00  0.63           H  
ATOM   6784 1HG2 VAL A 451     -23.972  30.081  15.104  1.00  0.63           H  
ATOM   6785 2HG2 VAL A 451     -24.116  28.838  13.914  1.00  0.63           H  
ATOM   6786 3HG2 VAL A 451     -22.600  29.710  14.083  1.00  0.63           H  
ATOM   6787  N   GLY A 452     -23.694  32.158  10.194  1.00  0.63           N  
ATOM   6788  CA  GLY A 452     -24.187  32.932   9.067  1.00  0.63           C  
ATOM   6789  C   GLY A 452     -24.262  32.054   7.814  1.00  0.63           C  
ATOM   6790  O   GLY A 452     -25.236  32.129   7.060  1.00  0.63           O  
ATOM   6791  H   GLY A 452     -22.840  32.468  10.658  1.00  0.63           H  
ATOM   6792 1HA  GLY A 452     -25.170  33.337   9.302  1.00  0.63           H  
ATOM   6793 2HA  GLY A 452     -23.515  33.771   8.891  1.00  0.63           H  
ATOM   6794  N   ILE A 453     -23.269  31.169   7.631  1.00  0.62           N  
ATOM   6795  CA  ILE A 453     -23.269  30.243   6.506  1.00  0.62           C  
ATOM   6796  C   ILE A 453     -24.425  29.259   6.636  1.00  0.62           C  
ATOM   6797  O   ILE A 453     -25.113  28.977   5.645  1.00  0.62           O  
ATOM   6798  CB  ILE A 453     -21.947  29.483   6.361  1.00  0.62           C  
ATOM   6799  CG1 ILE A 453     -20.817  30.434   5.947  1.00  0.62           C  
ATOM   6800  CG2 ILE A 453     -22.152  28.412   5.288  1.00  0.62           C  
ATOM   6801  CD1 ILE A 453     -19.446  29.811   6.083  1.00  0.62           C  
ATOM   6802  H   ILE A 453     -22.474  31.171   8.270  1.00  0.62           H  
ATOM   6803  HA  ILE A 453     -23.412  30.813   5.593  1.00  0.62           H  
ATOM   6804  HB  ILE A 453     -21.659  29.028   7.305  1.00  0.62           H  
ATOM   6805 1HG1 ILE A 453     -20.956  30.721   4.904  1.00  0.62           H  
ATOM   6806 2HG1 ILE A 453     -20.857  31.328   6.558  1.00  0.62           H  
ATOM   6807 1HG2 ILE A 453     -21.243  27.868   5.115  1.00  0.62           H  
ATOM   6808 2HG2 ILE A 453     -22.941  27.722   5.591  1.00  0.62           H  
ATOM   6809 3HG2 ILE A 453     -22.437  28.903   4.387  1.00  0.62           H  
ATOM   6810 1HD1 ILE A 453     -18.683  30.526   5.770  1.00  0.62           H  
ATOM   6811 2HD1 ILE A 453     -19.271  29.527   7.124  1.00  0.62           H  
ATOM   6812 3HD1 ILE A 453     -19.395  28.940   5.453  1.00  0.62           H  
ATOM   6813  N   ILE A 454     -24.670  28.744   7.847  1.00  0.61           N  
ATOM   6814  CA  ILE A 454     -25.788  27.827   8.027  1.00  0.61           C  
ATOM   6815  C   ILE A 454     -27.088  28.544   7.678  1.00  0.61           C  
ATOM   6816  O   ILE A 454     -27.931  27.991   6.972  1.00  0.61           O  
ATOM   6817  CB  ILE A 454     -25.912  27.288   9.466  1.00  0.61           C  
ATOM   6818  CG1 ILE A 454     -24.768  26.392   9.802  1.00  0.61           C  
ATOM   6819  CG2 ILE A 454     -27.227  26.516   9.601  1.00  0.61           C  
ATOM   6820  CD1 ILE A 454     -24.710  26.060  11.257  1.00  0.61           C  
ATOM   6821  H   ILE A 454     -24.059  28.981   8.633  1.00  0.61           H  
ATOM   6822  HA  ILE A 454     -25.662  26.983   7.352  1.00  0.61           H  
ATOM   6823  HB  ILE A 454     -25.904  28.119  10.171  1.00  0.61           H  
ATOM   6824 1HG1 ILE A 454     -24.840  25.471   9.226  1.00  0.61           H  
ATOM   6825 2HG1 ILE A 454     -23.852  26.898   9.534  1.00  0.61           H  
ATOM   6826 1HG2 ILE A 454     -27.320  26.138  10.612  1.00  0.61           H  
ATOM   6827 2HG2 ILE A 454     -28.057  27.183   9.380  1.00  0.61           H  
ATOM   6828 3HG2 ILE A 454     -27.234  25.680   8.901  1.00  0.61           H  
ATOM   6829 1HD1 ILE A 454     -23.862  25.437  11.436  1.00  0.61           H  
ATOM   6830 2HD1 ILE A 454     -24.618  26.972  11.832  1.00  0.61           H  
ATOM   6831 3HD1 ILE A 454     -25.617  25.537  11.551  1.00  0.61           H  
ATOM   6832  N   ARG A 455     -27.256  29.787   8.143  1.00  0.61           N  
ATOM   6833  CA  ARG A 455     -28.476  30.513   7.820  1.00  0.61           C  
ATOM   6834  C   ARG A 455     -28.616  30.712   6.316  1.00  0.61           C  
ATOM   6835  O   ARG A 455     -29.683  30.462   5.758  1.00  0.61           O  
ATOM   6836  CB  ARG A 455     -28.512  31.878   8.492  1.00  0.61           C  
ATOM   6837  CG  ARG A 455     -29.748  32.709   8.134  1.00  0.61           C  
ATOM   6838  CD  ARG A 455     -31.024  32.059   8.573  1.00  0.61           C  
ATOM   6839  NE  ARG A 455     -32.195  32.818   8.138  1.00  0.61           N  
ATOM   6840  CZ  ARG A 455     -32.811  33.784   8.847  1.00  0.61           C  
ATOM   6841  NH1 ARG A 455     -32.381  34.110  10.054  1.00  0.61           N  
ATOM   6842  NH2 ARG A 455     -33.854  34.411   8.330  1.00  0.61           N  
ATOM   6843  H   ARG A 455     -26.539  30.211   8.730  1.00  0.61           H  
ATOM   6844  HA  ARG A 455     -29.326  29.930   8.173  1.00  0.61           H  
ATOM   6845 1HB  ARG A 455     -28.458  31.778   9.564  1.00  0.61           H  
ATOM   6846 2HB  ARG A 455     -27.636  32.447   8.181  1.00  0.61           H  
ATOM   6847 1HG  ARG A 455     -29.680  33.684   8.612  1.00  0.61           H  
ATOM   6848 2HG  ARG A 455     -29.796  32.841   7.047  1.00  0.61           H  
ATOM   6849 1HD  ARG A 455     -31.088  31.061   8.137  1.00  0.61           H  
ATOM   6850 2HD  ARG A 455     -31.049  31.987   9.657  1.00  0.61           H  
ATOM   6851  HE  ARG A 455     -32.562  32.609   7.185  1.00  0.61           H  
ATOM   6852 1HH1 ARG A 455     -31.583  33.639  10.457  1.00  0.61           H  
ATOM   6853 2HH1 ARG A 455     -32.850  34.835  10.579  1.00  0.61           H  
ATOM   6854 1HH2 ARG A 455     -34.188  34.170   7.400  1.00  0.61           H  
ATOM   6855 2HH2 ARG A 455     -34.316  35.134   8.853  1.00  0.61           H  
ATOM   6856  N   LYS A 456     -27.529  31.090   5.638  1.00  0.60           N  
ATOM   6857  CA  LYS A 456     -27.584  31.292   4.193  1.00  0.60           C  
ATOM   6858  C   LYS A 456     -28.029  30.005   3.524  1.00  0.60           C  
ATOM   6859  O   LYS A 456     -28.929  29.999   2.681  1.00  0.60           O  
ATOM   6860  CB  LYS A 456     -26.208  31.708   3.650  1.00  0.60           C  
ATOM   6861  CG  LYS A 456     -26.138  32.011   2.131  1.00  0.60           C  
ATOM   6862  CD  LYS A 456     -24.707  32.424   1.731  1.00  0.60           C  
ATOM   6863  CE  LYS A 456     -24.597  32.932   0.273  1.00  0.60           C  
ATOM   6864  NZ  LYS A 456     -24.943  31.888  -0.739  1.00  0.60           N  
ATOM   6865  H   LYS A 456     -26.659  31.281   6.136  1.00  0.60           H  
ATOM   6866  HA  LYS A 456     -28.316  32.068   3.972  1.00  0.60           H  
ATOM   6867 1HB  LYS A 456     -25.860  32.589   4.191  1.00  0.60           H  
ATOM   6868 2HB  LYS A 456     -25.491  30.910   3.851  1.00  0.60           H  
ATOM   6869 1HG  LYS A 456     -26.417  31.111   1.568  1.00  0.60           H  
ATOM   6870 2HG  LYS A 456     -26.833  32.807   1.875  1.00  0.60           H  
ATOM   6871 1HD  LYS A 456     -24.362  33.212   2.401  1.00  0.60           H  
ATOM   6872 2HD  LYS A 456     -24.047  31.567   1.848  1.00  0.60           H  
ATOM   6873 1HE  LYS A 456     -25.259  33.784   0.140  1.00  0.60           H  
ATOM   6874 2HE  LYS A 456     -23.571  33.248   0.104  1.00  0.60           H  
ATOM   6875 1HZ  LYS A 456     -24.850  32.252  -1.666  1.00  0.60           H  
ATOM   6876 2HZ  LYS A 456     -24.340  31.062  -0.643  1.00  0.60           H  
ATOM   6877 3HZ  LYS A 456     -25.915  31.582  -0.612  1.00  0.60           H  
ATOM   6878  N   SER A 457     -27.416  28.902   3.940  1.00  0.60           N  
ATOM   6879  CA  SER A 457     -27.683  27.609   3.361  1.00  0.60           C  
ATOM   6880  C   SER A 457     -29.137  27.214   3.572  1.00  0.60           C  
ATOM   6881  O   SER A 457     -29.787  26.729   2.648  1.00  0.60           O  
ATOM   6882  CB  SER A 457     -26.754  26.621   4.005  1.00  0.60           C  
ATOM   6883  OG  SER A 457     -25.432  26.997   3.725  1.00  0.60           O  
ATOM   6884  H   SER A 457     -26.702  28.971   4.663  1.00  0.60           H  
ATOM   6885  HA  SER A 457     -27.483  27.657   2.289  1.00  0.60           H  
ATOM   6886 1HB  SER A 457     -26.916  26.589   5.078  1.00  0.60           H  
ATOM   6887 2HB  SER A 457     -26.946  25.622   3.609  1.00  0.60           H  
ATOM   6888  HG  SER A 457     -25.266  27.783   4.301  1.00  0.60           H  
ATOM   6889  N   LEU A 458     -29.673  27.468   4.769  1.00  0.60           N  
ATOM   6890  CA  LEU A 458     -31.071  27.165   5.034  1.00  0.60           C  
ATOM   6891  C   LEU A 458     -31.998  28.039   4.188  1.00  0.60           C  
ATOM   6892  O   LEU A 458     -33.009  27.550   3.677  1.00  0.60           O  
ATOM   6893  CB  LEU A 458     -31.394  27.341   6.524  1.00  0.60           C  
ATOM   6894  CG  LEU A 458     -30.774  26.318   7.455  1.00  0.60           C  
ATOM   6895  CD1 LEU A 458     -31.023  26.725   8.906  1.00  0.60           C  
ATOM   6896  CD2 LEU A 458     -31.383  24.987   7.145  1.00  0.60           C  
ATOM   6897  H   LEU A 458     -29.091  27.858   5.511  1.00  0.60           H  
ATOM   6898  HA  LEU A 458     -31.245  26.124   4.775  1.00  0.60           H  
ATOM   6899 1HB  LEU A 458     -31.060  28.331   6.838  1.00  0.60           H  
ATOM   6900 2HB  LEU A 458     -32.460  27.277   6.656  1.00  0.60           H  
ATOM   6901  HG  LEU A 458     -29.700  26.269   7.291  1.00  0.60           H  
ATOM   6902 1HD1 LEU A 458     -30.577  25.992   9.570  1.00  0.60           H  
ATOM   6903 2HD1 LEU A 458     -30.573  27.694   9.080  1.00  0.60           H  
ATOM   6904 3HD1 LEU A 458     -32.094  26.784   9.091  1.00  0.60           H  
ATOM   6905 1HD2 LEU A 458     -30.947  24.229   7.788  1.00  0.60           H  
ATOM   6906 2HD2 LEU A 458     -32.459  25.036   7.302  1.00  0.60           H  
ATOM   6907 3HD2 LEU A 458     -31.183  24.745   6.110  1.00  0.60           H  
ATOM   6908  N   ASP A 459     -31.660  29.328   4.009  1.00  0.61           N  
ATOM   6909  CA  ASP A 459     -32.503  30.211   3.198  1.00  0.61           C  
ATOM   6910  C   ASP A 459     -32.543  29.725   1.747  1.00  0.61           C  
ATOM   6911  O   ASP A 459     -33.582  29.778   1.087  1.00  0.61           O  
ATOM   6912  CB  ASP A 459     -31.998  31.667   3.219  1.00  0.61           C  
ATOM   6913  CG  ASP A 459     -32.207  32.447   4.560  1.00  0.61           C  
ATOM   6914  OD1 ASP A 459     -32.929  31.998   5.426  1.00  0.61           O  
ATOM   6915  OD2 ASP A 459     -31.655  33.517   4.678  1.00  0.61           O  
ATOM   6916  H   ASP A 459     -30.820  29.700   4.455  1.00  0.61           H  
ATOM   6917  HA  ASP A 459     -33.517  30.189   3.592  1.00  0.61           H  
ATOM   6918 1HB  ASP A 459     -30.928  31.666   2.997  1.00  0.61           H  
ATOM   6919 2HB  ASP A 459     -32.486  32.221   2.419  1.00  0.61           H  
ATOM   6920  N   GLU A 460     -31.403  29.251   1.247  1.00  0.62           N  
ATOM   6921  CA  GLU A 460     -31.319  28.729  -0.113  1.00  0.62           C  
ATOM   6922  C   GLU A 460     -32.021  27.377  -0.242  1.00  0.62           C  
ATOM   6923  O   GLU A 460     -32.695  27.103  -1.235  1.00  0.62           O  
ATOM   6924  CB  GLU A 460     -29.854  28.605  -0.524  1.00  0.62           C  
ATOM   6925  CG  GLU A 460     -29.131  29.921  -0.729  1.00  0.62           C  
ATOM   6926  CD  GLU A 460     -27.671  29.714  -0.910  1.00  0.62           C  
ATOM   6927  OE1 GLU A 460     -27.214  28.656  -0.559  1.00  0.62           O  
ATOM   6928  OE2 GLU A 460     -26.994  30.610  -1.381  1.00  0.62           O  
ATOM   6929  H   GLU A 460     -30.564  29.269   1.829  1.00  0.62           H  
ATOM   6930  HA  GLU A 460     -31.812  29.434  -0.781  1.00  0.62           H  
ATOM   6931 1HB  GLU A 460     -29.315  28.079   0.265  1.00  0.62           H  
ATOM   6932 2HB  GLU A 460     -29.772  28.011  -1.432  1.00  0.62           H  
ATOM   6933 1HG  GLU A 460     -29.538  30.422  -1.606  1.00  0.62           H  
ATOM   6934 2HG  GLU A 460     -29.303  30.559   0.139  1.00  0.62           H  
ATOM   6935  N   ALA A 461     -31.847  26.526   0.771  1.00  0.64           N  
ATOM   6936  CA  ALA A 461     -32.438  25.200   0.820  1.00  0.64           C  
ATOM   6937  C   ALA A 461     -33.949  25.244   0.875  1.00  0.64           C  
ATOM   6938  O   ALA A 461     -34.613  24.411   0.265  1.00  0.64           O  
ATOM   6939  CB  ALA A 461     -31.940  24.454   2.037  1.00  0.64           C  
ATOM   6940  H   ALA A 461     -31.251  26.805   1.544  1.00  0.64           H  
ATOM   6941  HA  ALA A 461     -32.138  24.666  -0.082  1.00  0.64           H  
ATOM   6942 1HB  ALA A 461     -32.354  23.464   2.050  1.00  0.64           H  
ATOM   6943 2HB  ALA A 461     -30.870  24.386   2.038  1.00  0.64           H  
ATOM   6944 3HB  ALA A 461     -32.255  24.987   2.928  1.00  0.64           H  
ATOM   6945  N   GLU A 462     -34.494  26.223   1.598  1.00  0.67           N  
ATOM   6946  CA  GLU A 462     -35.926  26.326   1.843  1.00  0.67           C  
ATOM   6947  C   GLU A 462     -36.860  25.791   0.748  1.00  0.67           C  
ATOM   6948  O   GLU A 462     -37.583  24.845   1.036  1.00  0.67           O  
ATOM   6949  CB  GLU A 462     -36.321  27.740   2.285  1.00  0.67           C  
ATOM   6950  CG  GLU A 462     -37.821  27.901   2.560  1.00  0.67           C  
ATOM   6951  CD  GLU A 462     -38.227  29.271   3.042  1.00  0.67           C  
ATOM   6952  OE1 GLU A 462     -37.397  30.140   3.139  1.00  0.67           O  
ATOM   6953  OE2 GLU A 462     -39.394  29.433   3.333  1.00  0.67           O  
ATOM   6954  H   GLU A 462     -33.878  26.887   2.069  1.00  0.67           H  
ATOM   6955  HA  GLU A 462     -36.112  25.711   2.706  1.00  0.67           H  
ATOM   6956 1HB  GLU A 462     -35.815  27.950   3.226  1.00  0.67           H  
ATOM   6957 2HB  GLU A 462     -35.980  28.496   1.596  1.00  0.67           H  
ATOM   6958 1HG  GLU A 462     -38.371  27.675   1.647  1.00  0.67           H  
ATOM   6959 2HG  GLU A 462     -38.114  27.178   3.307  1.00  0.67           H  
ATOM   6960  N   PRO A 463     -36.943  26.336  -0.483  1.00  0.70           N  
ATOM   6961  CA  PRO A 463     -37.854  25.853  -1.515  1.00  0.70           C  
ATOM   6962  C   PRO A 463     -37.589  24.408  -1.955  1.00  0.70           C  
ATOM   6963  O   PRO A 463     -38.494  23.714  -2.430  1.00  0.70           O  
ATOM   6964  CB  PRO A 463     -37.588  26.829  -2.671  1.00  0.70           C  
ATOM   6965  CG  PRO A 463     -36.206  27.398  -2.394  1.00  0.70           C  
ATOM   6966  CD  PRO A 463     -36.125  27.487  -0.897  1.00  0.70           C  
ATOM   6967  HA  PRO A 463     -38.884  25.962  -1.154  1.00  0.70           H  
ATOM   6968 1HB  PRO A 463     -37.636  26.290  -3.628  1.00  0.70           H  
ATOM   6969 2HB  PRO A 463     -38.371  27.600  -2.698  1.00  0.70           H  
ATOM   6970 1HG  PRO A 463     -35.426  26.738  -2.808  1.00  0.70           H  
ATOM   6971 2HG  PRO A 463     -36.084  28.374  -2.882  1.00  0.70           H  
ATOM   6972 1HD  PRO A 463     -35.093  27.411  -0.590  1.00  0.70           H  
ATOM   6973 2HD  PRO A 463     -36.588  28.424  -0.564  1.00  0.70           H  
ATOM   6974  N   VAL A 464     -36.365  23.929  -1.758  1.00  0.76           N  
ATOM   6975  CA  VAL A 464     -36.017  22.581  -2.158  1.00  0.76           C  
ATOM   6976  C   VAL A 464     -36.567  21.674  -1.092  1.00  0.76           C  
ATOM   6977  O   VAL A 464     -37.152  20.628  -1.359  1.00  0.76           O  
ATOM   6978  CB  VAL A 464     -34.503  22.387  -2.234  1.00  0.76           C  
ATOM   6979  CG1 VAL A 464     -34.209  20.950  -2.577  1.00  0.76           C  
ATOM   6980  CG2 VAL A 464     -33.902  23.368  -3.207  1.00  0.76           C  
ATOM   6981  H   VAL A 464     -35.653  24.490  -1.303  1.00  0.76           H  
ATOM   6982  HA  VAL A 464     -36.479  22.349  -3.117  1.00  0.76           H  
ATOM   6983  HB  VAL A 464     -34.075  22.560  -1.252  1.00  0.76           H  
ATOM   6984 1HG1 VAL A 464     -33.131  20.788  -2.595  1.00  0.76           H  
ATOM   6985 2HG1 VAL A 464     -34.663  20.317  -1.837  1.00  0.76           H  
ATOM   6986 3HG1 VAL A 464     -34.626  20.719  -3.556  1.00  0.76           H  
ATOM   6987 1HG2 VAL A 464     -32.821  23.233  -3.237  1.00  0.76           H  
ATOM   6988 2HG2 VAL A 464     -34.319  23.203  -4.198  1.00  0.76           H  
ATOM   6989 3HG2 VAL A 464     -34.133  24.386  -2.874  1.00  0.76           H  
ATOM   6990  N   LEU A 465     -36.361  22.096   0.144  1.00  0.86           N  
ATOM   6991  CA  LEU A 465     -36.850  21.362   1.281  1.00  0.86           C  
ATOM   6992  C   LEU A 465     -38.375  21.342   1.285  1.00  0.86           C  
ATOM   6993  O   LEU A 465     -38.986  20.300   1.474  1.00  0.86           O  
ATOM   6994  CB  LEU A 465     -36.351  22.035   2.544  1.00  0.86           C  
ATOM   6995  CG  LEU A 465     -34.886  21.946   2.808  1.00  0.86           C  
ATOM   6996  CD1 LEU A 465     -34.538  22.858   3.960  1.00  0.86           C  
ATOM   6997  CD2 LEU A 465     -34.562  20.547   3.135  1.00  0.86           C  
ATOM   6998  H   LEU A 465     -35.857  22.970   0.279  1.00  0.86           H  
ATOM   6999  HA  LEU A 465     -36.472  20.344   1.233  1.00  0.86           H  
ATOM   7000 1HB  LEU A 465     -36.612  23.080   2.504  1.00  0.86           H  
ATOM   7001 2HB  LEU A 465     -36.834  21.597   3.366  1.00  0.86           H  
ATOM   7002  HG  LEU A 465     -34.328  22.253   1.928  1.00  0.86           H  
ATOM   7003 1HD1 LEU A 465     -33.481  22.792   4.176  1.00  0.86           H  
ATOM   7004 2HD1 LEU A 465     -34.787  23.879   3.692  1.00  0.86           H  
ATOM   7005 3HD1 LEU A 465     -35.105  22.566   4.828  1.00  0.86           H  
ATOM   7006 1HD2 LEU A 465     -33.493  20.452   3.340  1.00  0.86           H  
ATOM   7007 2HD2 LEU A 465     -35.133  20.251   4.009  1.00  0.86           H  
ATOM   7008 3HD2 LEU A 465     -34.830  19.912   2.293  1.00  0.86           H  
ATOM   7009  N   ARG A 466     -39.010  22.473   0.973  1.00  1.03           N  
ATOM   7010  CA  ARG A 466     -40.468  22.534   0.949  1.00  1.03           C  
ATOM   7011  C   ARG A 466     -41.059  21.580  -0.081  1.00  1.03           C  
ATOM   7012  O   ARG A 466     -42.134  21.017   0.119  1.00  1.03           O  
ATOM   7013  CB  ARG A 466     -40.968  23.947   0.710  1.00  1.03           C  
ATOM   7014  CG  ARG A 466     -40.812  24.888   1.905  1.00  1.03           C  
ATOM   7015  CD  ARG A 466     -41.395  26.210   1.619  1.00  1.03           C  
ATOM   7016  NE  ARG A 466     -41.254  27.137   2.727  1.00  1.03           N  
ATOM   7017  CZ  ARG A 466     -42.039  27.173   3.804  1.00  1.03           C  
ATOM   7018  NH1 ARG A 466     -43.024  26.313   3.970  1.00  1.03           N  
ATOM   7019  NH2 ARG A 466     -41.798  28.098   4.686  1.00  1.03           N  
ATOM   7020  H   ARG A 466     -38.472  23.315   0.802  1.00  1.03           H  
ATOM   7021  HA  ARG A 466     -40.829  22.232   1.932  1.00  1.03           H  
ATOM   7022 1HB  ARG A 466     -40.418  24.378  -0.123  1.00  1.03           H  
ATOM   7023 2HB  ARG A 466     -42.020  23.921   0.430  1.00  1.03           H  
ATOM   7024 1HG  ARG A 466     -41.316  24.463   2.773  1.00  1.03           H  
ATOM   7025 2HG  ARG A 466     -39.764  25.024   2.133  1.00  1.03           H  
ATOM   7026 1HD  ARG A 466     -40.885  26.640   0.757  1.00  1.03           H  
ATOM   7027 2HD  ARG A 466     -42.453  26.103   1.398  1.00  1.03           H  
ATOM   7028  HE  ARG A 466     -40.517  27.854   2.692  1.00  1.03           H  
ATOM   7029 1HH1 ARG A 466     -43.197  25.600   3.277  1.00  1.03           H  
ATOM   7030 2HH1 ARG A 466     -43.603  26.361   4.797  1.00  1.03           H  
ATOM   7031 1HH2 ARG A 466     -41.022  28.748   4.488  1.00  1.03           H  
ATOM   7032 2HH2 ARG A 466     -42.363  28.178   5.516  1.00  1.03           H  
ATOM   7033  N   ALA A 467     -40.338  21.366  -1.181  1.00  1.31           N  
ATOM   7034  CA  ALA A 467     -40.750  20.442  -2.228  1.00  1.31           C  
ATOM   7035  C   ALA A 467     -40.854  18.989  -1.722  1.00  1.31           C  
ATOM   7036  O   ALA A 467     -41.529  18.161  -2.343  1.00  1.31           O  
ATOM   7037  CB  ALA A 467     -39.782  20.509  -3.398  1.00  1.31           C  
ATOM   7038  H   ALA A 467     -39.478  21.897  -1.327  1.00  1.31           H  
ATOM   7039  HA  ALA A 467     -41.737  20.750  -2.570  1.00  1.31           H  
ATOM   7040 1HB  ALA A 467     -40.122  19.847  -4.191  1.00  1.31           H  
ATOM   7041 2HB  ALA A 467     -39.737  21.534  -3.770  1.00  1.31           H  
ATOM   7042 3HB  ALA A 467     -38.800  20.202  -3.074  1.00  1.31           H  
ATOM   7043  N   LEU A 468     -40.196  18.658  -0.597  1.00  1.78           N  
ATOM   7044  CA  LEU A 468     -40.174  17.292  -0.067  1.00  1.78           C  
ATOM   7045  C   LEU A 468     -41.482  16.937   0.641  1.00  1.78           C  
ATOM   7046  O   LEU A 468     -41.509  16.682   1.846  1.00  1.78           O  
ATOM   7047  CB  LEU A 468     -39.074  17.151   0.998  1.00  1.78           C  
ATOM   7048  CG  LEU A 468     -37.627  17.461   0.614  1.00  1.78           C  
ATOM   7049  CD1 LEU A 468     -36.764  17.342   1.899  1.00  1.78           C  
ATOM   7050  CD2 LEU A 468     -37.155  16.524  -0.473  1.00  1.78           C  
ATOM   7051  H   LEU A 468     -39.693  19.373  -0.075  1.00  1.78           H  
ATOM   7052  HA  LEU A 468     -40.007  16.596  -0.887  1.00  1.78           H  
ATOM   7053 1HB  LEU A 468     -39.327  17.811   1.816  1.00  1.78           H  
ATOM   7054 2HB  LEU A 468     -39.097  16.127   1.375  1.00  1.78           H  
ATOM   7055  HG  LEU A 468     -37.558  18.481   0.245  1.00  1.78           H  
ATOM   7056 1HD1 LEU A 468     -35.746  17.570   1.672  1.00  1.78           H  
ATOM   7057 2HD1 LEU A 468     -37.138  18.050   2.644  1.00  1.78           H  
ATOM   7058 3HD1 LEU A 468     -36.826  16.327   2.293  1.00  1.78           H  
ATOM   7059 1HD2 LEU A 468     -36.126  16.756  -0.733  1.00  1.78           H  
ATOM   7060 2HD2 LEU A 468     -37.215  15.492  -0.121  1.00  1.78           H  
ATOM   7061 3HD2 LEU A 468     -37.789  16.645  -1.352  1.00  1.78           H  
ATOM   7062  N   LYS A 469     -42.566  16.906  -0.112  1.00  2.49           N  
ATOM   7063  CA  LYS A 469     -43.866  16.603   0.457  1.00  2.49           C  
ATOM   7064  C   LYS A 469     -44.020  15.092   0.625  1.00  2.49           C  
ATOM   7065  O   LYS A 469     -43.459  14.332  -0.165  1.00  2.49           O  
ATOM   7066  CB  LYS A 469     -44.970  17.186  -0.422  1.00  2.49           C  
ATOM   7067  CG  LYS A 469     -44.975  18.712  -0.436  1.00  2.49           C  
ATOM   7068  CD  LYS A 469     -46.109  19.277  -1.276  1.00  2.49           C  
ATOM   7069  CE  LYS A 469     -46.081  20.803  -1.267  1.00  2.49           C  
ATOM   7070  NZ  LYS A 469     -47.174  21.386  -2.099  1.00  2.49           N  
ATOM   7071  H   LYS A 469     -42.456  17.135  -1.099  1.00  2.49           H  
ATOM   7072  HA  LYS A 469     -43.911  17.089   1.427  1.00  2.49           H  
ATOM   7073 1HB  LYS A 469     -44.828  16.848  -1.449  1.00  2.49           H  
ATOM   7074 2HB  LYS A 469     -45.946  16.831  -0.093  1.00  2.49           H  
ATOM   7075 1HG  LYS A 469     -45.071  19.080   0.585  1.00  2.49           H  
ATOM   7076 2HG  LYS A 469     -44.022  19.070  -0.838  1.00  2.49           H  
ATOM   7077 1HD  LYS A 469     -46.008  18.926  -2.303  1.00  2.49           H  
ATOM   7078 2HD  LYS A 469     -47.065  18.934  -0.882  1.00  2.49           H  
ATOM   7079 1HE  LYS A 469     -46.191  21.155  -0.242  1.00  2.49           H  
ATOM   7080 2HE  LYS A 469     -45.118  21.143  -1.654  1.00  2.49           H  
ATOM   7081 1HZ  LYS A 469     -47.121  22.394  -2.067  1.00  2.49           H  
ATOM   7082 2HZ  LYS A 469     -47.074  21.074  -3.055  1.00  2.49           H  
ATOM   7083 3HZ  LYS A 469     -48.069  21.085  -1.739  1.00  2.49           H  
ATOM   7084  N   PRO A 470     -44.743  14.615   1.649  1.00  3.51           N  
ATOM   7085  CA  PRO A 470     -45.040  13.214   1.862  1.00  3.51           C  
ATOM   7086  C   PRO A 470     -46.008  12.703   0.813  1.00  3.51           C  
ATOM   7087  O   PRO A 470     -46.869  13.447   0.346  1.00  3.51           O  
ATOM   7088  CB  PRO A 470     -45.660  13.215   3.264  1.00  3.51           C  
ATOM   7089  CG  PRO A 470     -46.239  14.606   3.437  1.00  3.51           C  
ATOM   7090  CD  PRO A 470     -45.297  15.520   2.677  1.00  3.51           C  
ATOM   7091  HA  PRO A 470     -44.102  12.640   1.843  1.00  3.51           H  
ATOM   7092 1HB  PRO A 470     -46.426  12.432   3.337  1.00  3.51           H  
ATOM   7093 2HB  PRO A 470     -44.891  12.977   4.015  1.00  3.51           H  
ATOM   7094 1HG  PRO A 470     -47.271  14.629   3.049  1.00  3.51           H  
ATOM   7095 2HG  PRO A 470     -46.299  14.854   4.510  1.00  3.51           H  
ATOM   7096 1HD  PRO A 470     -45.881  16.335   2.236  1.00  3.51           H  
ATOM   7097 2HD  PRO A 470     -44.494  15.882   3.341  1.00  3.51           H  
ATOM   7098  N   LYS A 471     -45.918  11.414   0.499  1.00  4.83           N  
ATOM   7099  CA  LYS A 471     -46.875  10.796  -0.416  1.00  4.83           C  
ATOM   7100  C   LYS A 471     -48.056  10.182   0.329  1.00  4.83           C  
ATOM   7101  O   LYS A 471     -49.048   9.788  -0.280  1.00  4.83           O  
ATOM   7102  CB  LYS A 471     -46.186   9.741  -1.279  1.00  4.83           C  
ATOM   7103  CG  LYS A 471     -45.140  10.312  -2.234  1.00  4.83           C  
ATOM   7104  CD  LYS A 471     -44.506   9.223  -3.091  1.00  4.83           C  
ATOM   7105  CE  LYS A 471     -43.481   9.803  -4.062  1.00  4.83           C  
ATOM   7106  NZ  LYS A 471     -42.849   8.745  -4.900  1.00  4.83           N  
ATOM   7107  H   LYS A 471     -45.172  10.855   0.887  1.00  4.83           H  
ATOM   7108  HA  LYS A 471     -47.269  11.570  -1.076  1.00  4.83           H  
ATOM   7109 1HB  LYS A 471     -45.698   9.007  -0.639  1.00  4.83           H  
ATOM   7110 2HB  LYS A 471     -46.933   9.213  -1.873  1.00  4.83           H  
ATOM   7111 1HG  LYS A 471     -45.609  11.051  -2.884  1.00  4.83           H  
ATOM   7112 2HG  LYS A 471     -44.359  10.811  -1.657  1.00  4.83           H  
ATOM   7113 1HD  LYS A 471     -44.010   8.496  -2.446  1.00  4.83           H  
ATOM   7114 2HD  LYS A 471     -45.281   8.709  -3.659  1.00  4.83           H  
ATOM   7115 1HE  LYS A 471     -43.976  10.522  -4.714  1.00  4.83           H  
ATOM   7116 2HE  LYS A 471     -42.704  10.317  -3.496  1.00  4.83           H  
ATOM   7117 1HZ  LYS A 471     -42.180   9.167  -5.529  1.00  4.83           H  
ATOM   7118 2HZ  LYS A 471     -42.379   8.078  -4.305  1.00  4.83           H  
ATOM   7119 3HZ  LYS A 471     -43.561   8.271  -5.437  1.00  4.83           H  
ATOM   7120  N   GLU A 472     -47.914  10.071   1.651  1.00  6.34           N  
ATOM   7121  CA  GLU A 472     -48.918   9.477   2.539  1.00  6.34           C  
ATOM   7122  C   GLU A 472     -49.394   8.091   2.079  1.00  6.34           C  
ATOM   7123  O   GLU A 472     -50.592   7.804   2.079  1.00  6.34           O  
ATOM   7124  CB  GLU A 472     -50.110  10.430   2.688  1.00  6.34           C  
ATOM   7125  CG  GLU A 472     -49.746  11.796   3.299  1.00  6.34           C  
ATOM   7126  CD  GLU A 472     -50.950  12.690   3.552  1.00  6.34           C  
ATOM   7127  OE1 GLU A 472     -52.039  12.309   3.198  1.00  6.34           O  
ATOM   7128  OE2 GLU A 472     -50.771  13.750   4.108  1.00  6.34           O  
ATOM   7129  H   GLU A 472     -47.069  10.435   2.060  1.00  6.34           H  
ATOM   7130  HA  GLU A 472     -48.464   9.356   3.523  1.00  6.34           H  
ATOM   7131 1HB  GLU A 472     -50.567  10.607   1.715  1.00  6.34           H  
ATOM   7132 2HB  GLU A 472     -50.865   9.967   3.323  1.00  6.34           H  
ATOM   7133 1HG  GLU A 472     -49.222  11.633   4.240  1.00  6.34           H  
ATOM   7134 2HG  GLU A 472     -49.059  12.308   2.620  1.00  6.34           H  
ATOM   7135  N   GLY A 473     -48.445   7.236   1.693  1.00  7.82           N  
ATOM   7136  CA  GLY A 473     -48.758   5.886   1.242  1.00  7.82           C  
ATOM   7137  C   GLY A 473     -48.656   4.878   2.380  1.00  7.82           C  
ATOM   7138  O   GLY A 473     -48.642   5.247   3.552  1.00  7.82           O  
ATOM   7139  H   GLY A 473     -47.484   7.537   1.715  1.00  7.82           H  
ATOM   7140 1HA  GLY A 473     -49.764   5.867   0.822  1.00  7.82           H  
ATOM   7141 2HA  GLY A 473     -48.073   5.606   0.443  1.00  7.82           H  
ATOM   7142  N   GLU A 474     -48.589   3.600   2.021  1.00  9.08           N  
ATOM   7143  CA  GLU A 474     -48.509   2.499   2.983  1.00  9.08           C  
ATOM   7144  C   GLU A 474     -47.237   2.587   3.831  1.00  9.08           C  
ATOM   7145  O   GLU A 474     -46.169   2.899   3.299  1.00  9.08           O  
ATOM   7146  CB  GLU A 474     -48.583   1.155   2.247  1.00  9.08           C  
ATOM   7147  CG  GLU A 474     -48.650  -0.078   3.152  1.00  9.08           C  
ATOM   7148  CD  GLU A 474     -48.823  -1.371   2.382  1.00  9.08           C  
ATOM   7149  OE1 GLU A 474     -48.819  -1.329   1.173  1.00  9.08           O  
ATOM   7150  OE2 GLU A 474     -48.973  -2.397   3.005  1.00  9.08           O  
ATOM   7151  H   GLU A 474     -48.600   3.377   1.037  1.00  9.08           H  
ATOM   7152  HA  GLU A 474     -49.362   2.570   3.658  1.00  9.08           H  
ATOM   7153 1HB  GLU A 474     -49.461   1.142   1.602  1.00  9.08           H  
ATOM   7154 2HB  GLU A 474     -47.706   1.045   1.609  1.00  9.08           H  
ATOM   7155 1HG  GLU A 474     -47.724  -0.141   3.730  1.00  9.08           H  
ATOM   7156 2HG  GLU A 474     -49.474   0.041   3.853  1.00  9.08           H  
ATOM   7157  N   ASP A 475     -47.380   2.336   5.139  1.00 10.02           N  
ATOM   7158  CA  ASP A 475     -46.272   2.348   6.094  1.00 10.02           C  
ATOM   7159  C   ASP A 475     -45.096   1.505   5.610  1.00 10.02           C  
ATOM   7160  O   ASP A 475     -45.282   0.336   5.274  1.00 10.02           O  
ATOM   7161  OXT ASP A 475     -43.961   1.865   5.921  1.00 10.02           O  
ATOM   7162  CB  ASP A 475     -46.723   1.805   7.462  1.00 10.02           C  
ATOM   7163  CG  ASP A 475     -47.682   2.724   8.242  1.00 10.02           C  
ATOM   7164  OD1 ASP A 475     -47.895   3.833   7.826  1.00 10.02           O  
ATOM   7165  OD2 ASP A 475     -48.188   2.291   9.251  1.00 10.02           O  
ATOM   7166  H   ASP A 475     -48.304   2.112   5.477  1.00 10.02           H  
ATOM   7167  HA  ASP A 475     -45.931   3.377   6.213  1.00 10.02           H  
ATOM   7168 1HB  ASP A 475     -47.215   0.841   7.319  1.00 10.02           H  
ATOM   7169 2HB  ASP A 475     -45.844   1.626   8.083  1.00 10.02           H  
TER    7170
ENDMDL

REMARK ID 519581 MODEL 3 2023-05-20_00000055_1_19
PFRMAT TS
TARGET 2023-05-20_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       4.148   3.127   1.152  1.00 11.07           N  
ATOM      2  CA  MET A   8       4.565   2.919  -0.229  1.00 11.07           C  
ATOM      3  C   MET A   8       3.465   3.250  -1.233  1.00 11.07           C  
ATOM      4  O   MET A   8       3.332   2.559  -2.245  1.00 11.07           O  
ATOM      5  CB  MET A   8       5.016   1.471  -0.427  1.00 11.07           C  
ATOM      6  CG  MET A   8       6.255   1.064   0.369  1.00 11.07           C  
ATOM      7  SD  MET A   8       7.722   2.027  -0.071  1.00 11.07           S  
ATOM      8  CE  MET A   8       8.052   1.414  -1.725  1.00 11.07           C  
ATOM      9 1H   MET A   8       4.863   2.769   1.770  1.00 11.07           H  
ATOM     10 2H   MET A   8       4.020   4.112   1.327  1.00 11.07           H  
ATOM     11 3H   MET A   8       3.284   2.633   1.323  1.00 11.07           H  
ATOM     12  HA  MET A   8       5.406   3.581  -0.435  1.00 11.07           H  
ATOM     13 1HB  MET A   8       4.205   0.800  -0.146  1.00 11.07           H  
ATOM     14 2HB  MET A   8       5.228   1.300  -1.483  1.00 11.07           H  
ATOM     15 1HG  MET A   8       6.063   1.196   1.433  1.00 11.07           H  
ATOM     16 2HG  MET A   8       6.470   0.011   0.190  1.00 11.07           H  
ATOM     17 1HE  MET A   8       8.932   1.914  -2.130  1.00 11.07           H  
ATOM     18 2HE  MET A   8       8.232   0.338  -1.686  1.00 11.07           H  
ATOM     19 3HE  MET A   8       7.193   1.615  -2.366  1.00 11.07           H  
ATOM     20  N   THR A   9       2.655   4.274  -0.948  1.00 10.45           N  
ATOM     21  CA  THR A   9       1.576   4.652  -1.859  1.00 10.45           C  
ATOM     22  C   THR A   9       1.734   6.118  -2.284  1.00 10.45           C  
ATOM     23  O   THR A   9       2.340   6.417  -3.311  1.00 10.45           O  
ATOM     24  CB  THR A   9       0.181   4.417  -1.219  1.00 10.45           C  
ATOM     25  OG1 THR A   9       0.084   5.139   0.014  1.00 10.45           O  
ATOM     26  CG2 THR A   9      -0.038   2.936  -0.954  1.00 10.45           C  
ATOM     27  H   THR A   9       2.788   4.839  -0.126  1.00 10.45           H  
ATOM     28  HA  THR A   9       1.639   4.039  -2.759  1.00 10.45           H  
ATOM     29  HB  THR A   9      -0.591   4.775  -1.901  1.00 10.45           H  
ATOM     30  HG1 THR A   9      -0.780   4.968   0.416  1.00 10.45           H  
ATOM     31 1HG2 THR A   9      -1.023   2.788  -0.514  1.00 10.45           H  
ATOM     32 2HG2 THR A   9       0.027   2.387  -1.894  1.00 10.45           H  
ATOM     33 3HG2 THR A   9       0.720   2.567  -0.270  1.00 10.45           H  
ATOM     34  N   ALA A  10       1.171   7.027  -1.493  1.00  9.59           N  
ATOM     35  CA  ALA A  10       1.230   8.444  -1.804  1.00  9.59           C  
ATOM     36  C   ALA A  10       2.671   8.954  -1.690  1.00  9.59           C  
ATOM     37  O   ALA A  10       3.412   8.481  -0.824  1.00  9.59           O  
ATOM     38  CB  ALA A  10       0.329   9.231  -0.865  1.00  9.59           C  
ATOM     39  H   ALA A  10       0.696   6.693  -0.667  1.00  9.59           H  
ATOM     40  HA  ALA A  10       0.875   8.561  -2.822  1.00  9.59           H  
ATOM     41 1HB  ALA A  10       0.364  10.289  -1.119  1.00  9.59           H  
ATOM     42 2HB  ALA A  10      -0.693   8.870  -0.955  1.00  9.59           H  
ATOM     43 3HB  ALA A  10       0.673   9.097   0.159  1.00  9.59           H  
ATOM     44  N   PRO A  11       3.096   9.906  -2.540  1.00  8.48           N  
ATOM     45  CA  PRO A  11       4.375  10.587  -2.493  1.00  8.48           C  
ATOM     46  C   PRO A  11       4.404  11.613  -1.376  1.00  8.48           C  
ATOM     47  O   PRO A  11       3.358  12.096  -0.939  1.00  8.48           O  
ATOM     48  CB  PRO A  11       4.452  11.257  -3.865  1.00  8.48           C  
ATOM     49  CG  PRO A  11       3.012  11.526  -4.229  1.00  8.48           C  
ATOM     50  CD  PRO A  11       2.238  10.342  -3.667  1.00  8.48           C  
ATOM     51  HA  PRO A  11       5.177   9.843  -2.364  1.00  8.48           H  
ATOM     52 1HB  PRO A  11       5.047  12.185  -3.786  1.00  8.48           H  
ATOM     53 2HB  PRO A  11       4.966  10.602  -4.579  1.00  8.48           H  
ATOM     54 1HG  PRO A  11       2.694  12.485  -3.789  1.00  8.48           H  
ATOM     55 2HG  PRO A  11       2.908  11.628  -5.320  1.00  8.48           H  
ATOM     56 1HD  PRO A  11       1.262  10.698  -3.319  1.00  8.48           H  
ATOM     57 2HD  PRO A  11       2.158   9.541  -4.424  1.00  8.48           H  
ATOM     58  N   LEU A  12       5.597  11.996  -0.949  1.00  7.14           N  
ATOM     59  CA  LEU A  12       5.718  13.122  -0.034  1.00  7.14           C  
ATOM     60  C   LEU A  12       5.244  14.388  -0.732  1.00  7.14           C  
ATOM     61  O   LEU A  12       5.664  14.670  -1.856  1.00  7.14           O  
ATOM     62  CB  LEU A  12       7.163  13.305   0.435  1.00  7.14           C  
ATOM     63  CG  LEU A  12       7.378  14.431   1.457  1.00  7.14           C  
ATOM     64  CD1 LEU A  12       6.657  14.080   2.748  1.00  7.14           C  
ATOM     65  CD2 LEU A  12       8.863  14.616   1.699  1.00  7.14           C  
ATOM     66  H   LEU A  12       6.429  11.538  -1.293  1.00  7.14           H  
ATOM     67  HA  LEU A  12       5.082  12.942   0.832  1.00  7.14           H  
ATOM     68 1HB  LEU A  12       7.508  12.375   0.884  1.00  7.14           H  
ATOM     69 2HB  LEU A  12       7.785  13.524  -0.432  1.00  7.14           H  
ATOM     70  HG  LEU A  12       6.956  15.365   1.072  1.00  7.14           H  
ATOM     71 1HD1 LEU A  12       6.800  14.882   3.472  1.00  7.14           H  
ATOM     72 2HD1 LEU A  12       5.594  13.958   2.548  1.00  7.14           H  
ATOM     73 3HD1 LEU A  12       7.060  13.151   3.148  1.00  7.14           H  
ATOM     74 1HD2 LEU A  12       9.013  15.419   2.421  1.00  7.14           H  
ATOM     75 2HD2 LEU A  12       9.288  13.691   2.088  1.00  7.14           H  
ATOM     76 3HD2 LEU A  12       9.351  14.876   0.760  1.00  7.14           H  
ATOM     77  N   ARG A  13       4.362  15.143  -0.090  1.00  5.73           N  
ATOM     78  CA  ARG A  13       3.873  16.370  -0.700  1.00  5.73           C  
ATOM     79  C   ARG A  13       4.870  17.511  -0.551  1.00  5.73           C  
ATOM     80  O   ARG A  13       5.450  17.710   0.517  1.00  5.73           O  
ATOM     81  CB  ARG A  13       2.543  16.777  -0.094  1.00  5.73           C  
ATOM     82  CG  ARG A  13       1.394  15.818  -0.393  1.00  5.73           C  
ATOM     83  CD  ARG A  13       0.114  16.256   0.239  1.00  5.73           C  
ATOM     84  NE  ARG A  13      -0.971  15.312  -0.025  1.00  5.73           N  
ATOM     85  CZ  ARG A  13      -2.222  15.414   0.476  1.00  5.73           C  
ATOM     86  NH1 ARG A  13      -2.539  16.419   1.262  1.00  5.73           N  
ATOM     87  NH2 ARG A  13      -3.131  14.502   0.175  1.00  5.73           N  
ATOM     88  H   ARG A  13       4.032  14.863   0.821  1.00  5.73           H  
ATOM     89  HA  ARG A  13       3.719  16.185  -1.763  1.00  5.73           H  
ATOM     90 1HB  ARG A  13       2.640  16.862   0.985  1.00  5.73           H  
ATOM     91 2HB  ARG A  13       2.264  17.758  -0.476  1.00  5.73           H  
ATOM     92 1HG  ARG A  13       1.242  15.767  -1.470  1.00  5.73           H  
ATOM     93 2HG  ARG A  13       1.647  14.822  -0.018  1.00  5.73           H  
ATOM     94 1HD  ARG A  13       0.247  16.333   1.317  1.00  5.73           H  
ATOM     95 2HD  ARG A  13      -0.173  17.230  -0.161  1.00  5.73           H  
ATOM     96  HE  ARG A  13      -0.767  14.522  -0.624  1.00  5.73           H  
ATOM     97 1HH1 ARG A  13      -1.846  17.119   1.494  1.00  5.73           H  
ATOM     98 2HH1 ARG A  13      -3.475  16.492   1.635  1.00  5.73           H  
ATOM     99 1HH2 ARG A  13      -2.891  13.729  -0.429  1.00  5.73           H  
ATOM    100 2HH2 ARG A  13      -4.065  14.578   0.550  1.00  5.73           H  
ATOM    101  N   ASN A  14       5.017  18.276  -1.624  1.00  4.44           N  
ATOM    102  CA  ASN A  14       5.879  19.448  -1.689  1.00  4.44           C  
ATOM    103  C   ASN A  14       5.077  20.615  -2.254  1.00  4.44           C  
ATOM    104  O   ASN A  14       4.551  20.525  -3.364  1.00  4.44           O  
ATOM    105  CB  ASN A  14       7.108  19.172  -2.546  1.00  4.44           C  
ATOM    106  CG  ASN A  14       8.092  18.191  -1.942  1.00  4.44           C  
ATOM    107  OD1 ASN A  14       8.865  18.541  -1.042  1.00  4.44           O  
ATOM    108  ND2 ASN A  14       8.074  16.972  -2.425  1.00  4.44           N  
ATOM    109  H   ASN A  14       4.501  18.024  -2.455  1.00  4.44           H  
ATOM    110  HA  ASN A  14       6.193  19.717  -0.680  1.00  4.44           H  
ATOM    111 1HB  ASN A  14       6.782  18.752  -3.487  1.00  4.44           H  
ATOM    112 2HB  ASN A  14       7.626  20.110  -2.763  1.00  4.44           H  
ATOM    113 1HD2 ASN A  14       8.701  16.280  -2.069  1.00  4.44           H  
ATOM    114 2HD2 ASN A  14       7.427  16.726  -3.148  1.00  4.44           H  
ATOM    115  N   HIS A  15       4.920  21.678  -1.468  1.00  3.36           N  
ATOM    116  CA  HIS A  15       4.109  22.811  -1.911  1.00  3.36           C  
ATOM    117  C   HIS A  15       4.916  24.093  -2.132  1.00  3.36           C  
ATOM    118  O   HIS A  15       4.439  25.035  -2.765  1.00  3.36           O  
ATOM    119  CB  HIS A  15       3.005  23.076  -0.890  1.00  3.36           C  
ATOM    120  CG  HIS A  15       2.073  21.905  -0.703  1.00  3.36           C  
ATOM    121  ND1 HIS A  15       1.201  21.481  -1.685  1.00  3.36           N  
ATOM    122  CD2 HIS A  15       1.885  21.074   0.352  1.00  3.36           C  
ATOM    123  CE1 HIS A  15       0.515  20.441  -1.240  1.00  3.36           C  
ATOM    124  NE2 HIS A  15       0.908  20.180  -0.006  1.00  3.36           N  
ATOM    125  H   HIS A  15       5.354  21.690  -0.555  1.00  3.36           H  
ATOM    126  HA  HIS A  15       3.634  22.565  -2.860  1.00  3.36           H  
ATOM    127 1HB  HIS A  15       3.451  23.321   0.074  1.00  3.36           H  
ATOM    128 2HB  HIS A  15       2.417  23.936  -1.207  1.00  3.36           H  
ATOM    129  HD1 HIS A  15       1.093  21.881  -2.597  1.00  3.36           H  
ATOM    130  HD2 HIS A  15       2.341  21.016   1.340  1.00  3.36           H  
ATOM    131  HE1 HIS A  15      -0.231  19.958  -1.871  1.00  3.36           H  
ATOM    132  N   ASP A  16       6.131  24.141  -1.597  1.00  2.55           N  
ATOM    133  CA  ASP A  16       6.973  25.323  -1.743  1.00  2.55           C  
ATOM    134  C   ASP A  16       7.628  25.234  -3.099  1.00  2.55           C  
ATOM    135  O   ASP A  16       8.388  24.299  -3.370  1.00  2.55           O  
ATOM    136  CB  ASP A  16       8.003  25.472  -0.619  1.00  2.55           C  
ATOM    137  CG  ASP A  16       8.829  26.815  -0.685  1.00  2.55           C  
ATOM    138  OD1 ASP A  16       8.984  27.406  -1.756  1.00  2.55           O  
ATOM    139  OD2 ASP A  16       9.283  27.231   0.359  1.00  2.55           O  
ATOM    140  H   ASP A  16       6.479  23.344  -1.090  1.00  2.55           H  
ATOM    141  HA  ASP A  16       6.341  26.212  -1.730  1.00  2.55           H  
ATOM    142 1HB  ASP A  16       7.493  25.428   0.345  1.00  2.55           H  
ATOM    143 2HB  ASP A  16       8.700  24.634  -0.654  1.00  2.55           H  
ATOM    144  N   ILE A  17       7.318  26.181  -3.966  1.00  1.99           N  
ATOM    145  CA  ILE A  17       7.818  26.129  -5.322  1.00  1.99           C  
ATOM    146  C   ILE A  17       9.344  26.079  -5.366  1.00  1.99           C  
ATOM    147  O   ILE A  17       9.927  25.533  -6.304  1.00  1.99           O  
ATOM    148  CB  ILE A  17       7.286  27.319  -6.138  1.00  1.99           C  
ATOM    149  CG1 ILE A  17       7.499  27.050  -7.566  1.00  1.99           C  
ATOM    150  CG2 ILE A  17       7.962  28.628  -5.751  1.00  1.99           C  
ATOM    151  CD1 ILE A  17       6.716  25.863  -8.005  1.00  1.99           C  
ATOM    152  H   ILE A  17       6.709  26.933  -3.676  1.00  1.99           H  
ATOM    153  HA  ILE A  17       7.442  25.222  -5.779  1.00  1.99           H  
ATOM    154  HB  ILE A  17       6.213  27.413  -5.972  1.00  1.99           H  
ATOM    155 1HG1 ILE A  17       7.185  27.921  -8.131  1.00  1.99           H  
ATOM    156 2HG1 ILE A  17       8.554  26.876  -7.766  1.00  1.99           H  
ATOM    157 1HG2 ILE A  17       7.541  29.439  -6.353  1.00  1.99           H  
ATOM    158 2HG2 ILE A  17       7.785  28.830  -4.695  1.00  1.99           H  
ATOM    159 3HG2 ILE A  17       9.030  28.566  -5.936  1.00  1.99           H  
ATOM    160 1HD1 ILE A  17       6.859  25.711  -9.029  1.00  1.99           H  
ATOM    161 2HD1 ILE A  17       7.046  25.011  -7.467  1.00  1.99           H  
ATOM    162 3HD1 ILE A  17       5.660  26.020  -7.806  1.00  1.99           H  
ATOM    163  N   ALA A  18      10.020  26.630  -4.353  1.00  1.63           N  
ATOM    164  CA  ALA A  18      11.472  26.573  -4.359  1.00  1.63           C  
ATOM    165  C   ALA A  18      11.958  25.128  -4.319  1.00  1.63           C  
ATOM    166  O   ALA A  18      12.971  24.781  -4.942  1.00  1.63           O  
ATOM    167  CB  ALA A  18      12.032  27.324  -3.177  1.00  1.63           C  
ATOM    168  H   ALA A  18       9.525  27.045  -3.551  1.00  1.63           H  
ATOM    169  HA  ALA A  18      11.826  27.029  -5.282  1.00  1.63           H  
ATOM    170 1HB  ALA A  18      13.119  27.289  -3.202  1.00  1.63           H  
ATOM    171 2HB  ALA A  18      11.697  28.359  -3.214  1.00  1.63           H  
ATOM    172 3HB  ALA A  18      11.672  26.861  -2.255  1.00  1.63           H  
ATOM    173  N   GLU A  19      11.243  24.288  -3.564  1.00  1.41           N  
ATOM    174  CA  GLU A  19      11.636  22.905  -3.397  1.00  1.41           C  
ATOM    175  C   GLU A  19      11.262  22.129  -4.633  1.00  1.41           C  
ATOM    176  O   GLU A  19      11.999  21.252  -5.068  1.00  1.41           O  
ATOM    177  CB  GLU A  19      10.988  22.294  -2.156  1.00  1.41           C  
ATOM    178  CG  GLU A  19      11.461  22.913  -0.842  1.00  1.41           C  
ATOM    179  CD  GLU A  19      12.945  22.747  -0.623  1.00  1.41           C  
ATOM    180  OE1 GLU A  19      13.433  21.644  -0.749  1.00  1.41           O  
ATOM    181  OE2 GLU A  19      13.594  23.719  -0.323  1.00  1.41           O  
ATOM    182  H   GLU A  19      10.378  24.607  -3.135  1.00  1.41           H  
ATOM    183  HA  GLU A  19      12.717  22.861  -3.277  1.00  1.41           H  
ATOM    184 1HB  GLU A  19       9.904  22.417  -2.215  1.00  1.41           H  
ATOM    185 2HB  GLU A  19      11.193  21.222  -2.126  1.00  1.41           H  
ATOM    186 1HG  GLU A  19      11.221  23.979  -0.855  1.00  1.41           H  
ATOM    187 2HG  GLU A  19      10.917  22.454  -0.018  1.00  1.41           H  
ATOM    188  N   LEU A  20      10.135  22.483  -5.239  1.00  1.30           N  
ATOM    189  CA  LEU A  20       9.728  21.779  -6.445  1.00  1.30           C  
ATOM    190  C   LEU A  20      10.738  22.022  -7.565  1.00  1.30           C  
ATOM    191  O   LEU A  20      11.089  21.106  -8.315  1.00  1.30           O  
ATOM    192  CB  LEU A  20       8.335  22.225  -6.856  1.00  1.30           C  
ATOM    193  CG  LEU A  20       7.215  21.777  -5.913  1.00  1.30           C  
ATOM    194  CD1 LEU A  20       5.893  22.427  -6.295  1.00  1.30           C  
ATOM    195  CD2 LEU A  20       7.107  20.283  -6.000  1.00  1.30           C  
ATOM    196  H   LEU A  20       9.556  23.220  -4.826  1.00  1.30           H  
ATOM    197  HA  LEU A  20       9.703  20.712  -6.230  1.00  1.30           H  
ATOM    198 1HB  LEU A  20       8.339  23.297  -6.898  1.00  1.30           H  
ATOM    199 2HB  LEU A  20       8.122  21.840  -7.851  1.00  1.30           H  
ATOM    200  HG  LEU A  20       7.451  22.074  -4.885  1.00  1.30           H  
ATOM    201 1HD1 LEU A  20       5.117  22.081  -5.608  1.00  1.30           H  
ATOM    202 2HD1 LEU A  20       5.970  23.494  -6.218  1.00  1.30           H  
ATOM    203 3HD1 LEU A  20       5.629  22.152  -7.314  1.00  1.30           H  
ATOM    204 1HD2 LEU A  20       6.313  19.950  -5.340  1.00  1.30           H  
ATOM    205 2HD2 LEU A  20       6.868  19.996  -7.023  1.00  1.30           H  
ATOM    206 3HD2 LEU A  20       8.053  19.828  -5.704  1.00  1.30           H  
ATOM    207  N   LYS A  21      11.250  23.252  -7.658  1.00  1.26           N  
ATOM    208  CA  LYS A  21      12.257  23.544  -8.667  1.00  1.26           C  
ATOM    209  C   LYS A  21      13.546  22.782  -8.358  1.00  1.26           C  
ATOM    210  O   LYS A  21      14.154  22.182  -9.252  1.00  1.26           O  
ATOM    211  CB  LYS A  21      12.550  25.042  -8.719  1.00  1.26           C  
ATOM    212  CG  LYS A  21      11.448  25.903  -9.318  1.00  1.26           C  
ATOM    213  CD  LYS A  21      11.768  27.378  -9.155  1.00  1.26           C  
ATOM    214  CE  LYS A  21      12.873  27.824 -10.130  1.00  1.26           C  
ATOM    215  NZ  LYS A  21      13.190  29.280  -9.983  1.00  1.26           N  
ATOM    216  H   LYS A  21      10.918  23.995  -7.040  1.00  1.26           H  
ATOM    217  HA  LYS A  21      11.892  23.217  -9.639  1.00  1.26           H  
ATOM    218 1HB  LYS A  21      12.730  25.403  -7.703  1.00  1.26           H  
ATOM    219 2HB  LYS A  21      13.459  25.215  -9.296  1.00  1.26           H  
ATOM    220 1HG  LYS A  21      11.383  25.693 -10.381  1.00  1.26           H  
ATOM    221 2HG  LYS A  21      10.494  25.673  -8.848  1.00  1.26           H  
ATOM    222 1HD  LYS A  21      10.869  27.973  -9.343  1.00  1.26           H  
ATOM    223 2HD  LYS A  21      12.095  27.564  -8.132  1.00  1.26           H  
ATOM    224 1HE  LYS A  21      13.779  27.241  -9.956  1.00  1.26           H  
ATOM    225 2HE  LYS A  21      12.529  27.640 -11.151  1.00  1.26           H  
ATOM    226 1HZ  LYS A  21      13.904  29.535 -10.651  1.00  1.26           H  
ATOM    227 2HZ  LYS A  21      12.339  29.843 -10.145  1.00  1.26           H  
ATOM    228 3HZ  LYS A  21      13.519  29.460  -9.051  1.00  1.26           H  
ATOM    229  N   ARG A  22      13.941  22.758  -7.074  1.00  1.27           N  
ATOM    230  CA  ARG A  22      15.153  22.056  -6.662  1.00  1.27           C  
ATOM    231  C   ARG A  22      15.084  20.576  -6.991  1.00  1.27           C  
ATOM    232  O   ARG A  22      16.013  20.025  -7.584  1.00  1.27           O  
ATOM    233  CB  ARG A  22      15.397  22.208  -5.162  1.00  1.27           C  
ATOM    234  CG  ARG A  22      16.663  21.515  -4.651  1.00  1.27           C  
ATOM    235  CD  ARG A  22      16.838  21.620  -3.153  1.00  1.27           C  
ATOM    236  NE  ARG A  22      15.807  20.909  -2.380  1.00  1.27           N  
ATOM    237  CZ  ARG A  22      15.752  19.577  -2.188  1.00  1.27           C  
ATOM    238  NH1 ARG A  22      16.644  18.771  -2.730  1.00  1.27           N  
ATOM    239  NH2 ARG A  22      14.785  19.100  -1.435  1.00  1.27           N  
ATOM    240  H   ARG A  22      13.416  23.275  -6.366  1.00  1.27           H  
ATOM    241  HA  ARG A  22      15.997  22.490  -7.196  1.00  1.27           H  
ATOM    242 1HB  ARG A  22      15.452  23.264  -4.903  1.00  1.27           H  
ATOM    243 2HB  ARG A  22      14.555  21.785  -4.615  1.00  1.27           H  
ATOM    244 1HG  ARG A  22      16.614  20.456  -4.913  1.00  1.27           H  
ATOM    245 2HG  ARG A  22      17.534  21.964  -5.127  1.00  1.27           H  
ATOM    246 1HD  ARG A  22      17.808  21.210  -2.877  1.00  1.27           H  
ATOM    247 2HD  ARG A  22      16.799  22.672  -2.869  1.00  1.27           H  
ATOM    248  HE  ARG A  22      15.075  21.460  -1.903  1.00  1.27           H  
ATOM    249 1HH1 ARG A  22      17.383  19.150  -3.304  1.00  1.27           H  
ATOM    250 2HH1 ARG A  22      16.586  17.775  -2.573  1.00  1.27           H  
ATOM    251 1HH2 ARG A  22      14.120  19.776  -1.029  1.00  1.27           H  
ATOM    252 2HH2 ARG A  22      14.707  18.114  -1.254  1.00  1.27           H  
ATOM    253  N   LEU A  23      13.981  19.939  -6.607  1.00  1.33           N  
ATOM    254  CA  LEU A  23      13.771  18.517  -6.814  1.00  1.33           C  
ATOM    255  C   LEU A  23      13.704  18.156  -8.284  1.00  1.33           C  
ATOM    256  O   LEU A  23      14.212  17.113  -8.701  1.00  1.33           O  
ATOM    257  CB  LEU A  23      12.472  18.104  -6.130  1.00  1.33           C  
ATOM    258  CG  LEU A  23      12.508  18.146  -4.605  1.00  1.33           C  
ATOM    259  CD1 LEU A  23      11.099  17.954  -4.055  1.00  1.33           C  
ATOM    260  CD2 LEU A  23      13.446  17.067  -4.117  1.00  1.33           C  
ATOM    261  H   LEU A  23      13.252  20.468  -6.132  1.00  1.33           H  
ATOM    262  HA  LEU A  23      14.600  17.981  -6.359  1.00  1.33           H  
ATOM    263 1HB  LEU A  23      11.681  18.781  -6.462  1.00  1.33           H  
ATOM    264 2HB  LEU A  23      12.217  17.093  -6.438  1.00  1.33           H  
ATOM    265  HG  LEU A  23      12.874  19.114  -4.269  1.00  1.33           H  
ATOM    266 1HD1 LEU A  23      11.125  17.991  -2.966  1.00  1.33           H  
ATOM    267 2HD1 LEU A  23      10.455  18.754  -4.428  1.00  1.33           H  
ATOM    268 3HD1 LEU A  23      10.706  16.992  -4.377  1.00  1.33           H  
ATOM    269 1HD2 LEU A  23      13.485  17.085  -3.033  1.00  1.33           H  
ATOM    270 2HD2 LEU A  23      13.086  16.094  -4.450  1.00  1.33           H  
ATOM    271 3HD2 LEU A  23      14.443  17.243  -4.523  1.00  1.33           H  
ATOM    272  N   ASP A  24      13.090  19.011  -9.097  1.00  1.46           N  
ATOM    273  CA  ASP A  24      12.998  18.678 -10.500  1.00  1.46           C  
ATOM    274  C   ASP A  24      14.391  18.769 -11.111  1.00  1.46           C  
ATOM    275  O   ASP A  24      14.806  17.881 -11.856  1.00  1.46           O  
ATOM    276  CB  ASP A  24      12.021  19.612 -11.214  1.00  1.46           C  
ATOM    277  CG  ASP A  24      11.606  19.115 -12.610  1.00  1.46           C  
ATOM    278  OD1 ASP A  24      10.984  18.081 -12.673  1.00  1.46           O  
ATOM    279  OD2 ASP A  24      11.881  19.777 -13.590  1.00  1.46           O  
ATOM    280  H   ASP A  24      12.649  19.863  -8.746  1.00  1.46           H  
ATOM    281  HA  ASP A  24      12.637  17.659 -10.596  1.00  1.46           H  
ATOM    282 1HB  ASP A  24      11.126  19.731 -10.602  1.00  1.46           H  
ATOM    283 2HB  ASP A  24      12.478  20.603 -11.306  1.00  1.46           H  
ATOM    284  N   LEU A  25      15.156  19.802 -10.751  1.00  1.66           N  
ATOM    285  CA  LEU A  25      16.495  19.940 -11.302  1.00  1.66           C  
ATOM    286  C   LEU A  25      17.383  18.781 -10.844  1.00  1.66           C  
ATOM    287  O   LEU A  25      18.111  18.179 -11.634  1.00  1.66           O  
ATOM    288  CB  LEU A  25      17.129  21.266 -10.856  1.00  1.66           C  
ATOM    289  CG  LEU A  25      18.538  21.527 -11.393  1.00  1.66           C  
ATOM    290  CD1 LEU A  25      18.460  21.590 -12.894  1.00  1.66           C  
ATOM    291  CD2 LEU A  25      19.098  22.828 -10.811  1.00  1.66           C  
ATOM    292  H   LEU A  25      14.796  20.518 -10.118  1.00  1.66           H  
ATOM    293  HA  LEU A  25      16.427  19.920 -12.390  1.00  1.66           H  
ATOM    294 1HB  LEU A  25      16.483  22.083 -11.169  1.00  1.66           H  
ATOM    295 2HB  LEU A  25      17.177  21.272  -9.763  1.00  1.66           H  
ATOM    296  HG  LEU A  25      19.190  20.697 -11.119  1.00  1.66           H  
ATOM    297 1HD1 LEU A  25      19.445  21.752 -13.312  1.00  1.66           H  
ATOM    298 2HD1 LEU A  25      18.055  20.662 -13.275  1.00  1.66           H  
ATOM    299 3HD1 LEU A  25      17.817  22.388 -13.170  1.00  1.66           H  
ATOM    300 1HD2 LEU A  25      20.102  22.998 -11.198  1.00  1.66           H  
ATOM    301 2HD2 LEU A  25      18.466  23.661 -11.077  1.00  1.66           H  
ATOM    302 3HD2 LEU A  25      19.140  22.744  -9.726  1.00  1.66           H  
ATOM    303  N   ALA A  26      17.336  18.490  -9.545  1.00  1.93           N  
ATOM    304  CA  ALA A  26      18.141  17.449  -8.926  1.00  1.93           C  
ATOM    305  C   ALA A  26      17.875  16.047  -9.462  1.00  1.93           C  
ATOM    306  O   ALA A  26      18.804  15.241  -9.559  1.00  1.93           O  
ATOM    307  CB  ALA A  26      17.890  17.437  -7.429  1.00  1.93           C  
ATOM    308  H   ALA A  26      16.718  19.026  -8.943  1.00  1.93           H  
ATOM    309  HA  ALA A  26      19.186  17.687  -9.115  1.00  1.93           H  
ATOM    310 1HB  ALA A  26      18.521  16.685  -6.959  1.00  1.93           H  
ATOM    311 2HB  ALA A  26      18.115  18.418  -7.014  1.00  1.93           H  
ATOM    312 3HB  ALA A  26      16.844  17.199  -7.245  1.00  1.93           H  
ATOM    313  N   HIS A  27      16.619  15.736  -9.794  1.00  2.25           N  
ATOM    314  CA  HIS A  27      16.300  14.373 -10.185  1.00  2.25           C  
ATOM    315  C   HIS A  27      15.852  14.129 -11.633  1.00  2.25           C  
ATOM    316  O   HIS A  27      15.782  12.969 -12.044  1.00  2.25           O  
ATOM    317  CB  HIS A  27      15.229  13.848  -9.230  1.00  2.25           C  
ATOM    318  CG  HIS A  27      15.693  13.848  -7.793  1.00  2.25           C  
ATOM    319  ND1 HIS A  27      16.703  13.027  -7.336  1.00  2.25           N  
ATOM    320  CD2 HIS A  27      15.293  14.582  -6.726  1.00  2.25           C  
ATOM    321  CE1 HIS A  27      16.906  13.256  -6.051  1.00  2.25           C  
ATOM    322  NE2 HIS A  27      16.064  14.194  -5.650  1.00  2.25           N  
ATOM    323  H   HIS A  27      15.869  16.421  -9.698  1.00  2.25           H  
ATOM    324  HA  HIS A  27      17.186  13.761 -10.037  1.00  2.25           H  
ATOM    325 1HB  HIS A  27      14.342  14.477  -9.302  1.00  2.25           H  
ATOM    326 2HB  HIS A  27      14.943  12.836  -9.513  1.00  2.25           H  
ATOM    327  HD1 HIS A  27      17.225  12.370  -7.882  1.00  2.25           H  
ATOM    328  HD2 HIS A  27      14.534  15.355  -6.609  1.00  2.25           H  
ATOM    329  HE1 HIS A  27      17.670  12.703  -5.505  1.00  2.25           H  
ATOM    330  N   HIS A  28      15.570  15.172 -12.423  1.00  2.59           N  
ATOM    331  CA  HIS A  28      15.055  14.938 -13.772  1.00  2.59           C  
ATOM    332  C   HIS A  28      15.787  15.695 -14.882  1.00  2.59           C  
ATOM    333  O   HIS A  28      16.269  16.811 -14.704  1.00  2.59           O  
ATOM    334  CB  HIS A  28      13.558  15.281 -13.806  1.00  2.59           C  
ATOM    335  CG  HIS A  28      12.734  14.388 -12.906  1.00  2.59           C  
ATOM    336  ND1 HIS A  28      12.242  13.162 -13.317  1.00  2.59           N  
ATOM    337  CD2 HIS A  28      12.337  14.539 -11.621  1.00  2.59           C  
ATOM    338  CE1 HIS A  28      11.576  12.602 -12.321  1.00  2.59           C  
ATOM    339  NE2 HIS A  28      11.618  13.415 -11.282  1.00  2.59           N  
ATOM    340  H   HIS A  28      15.628  16.130 -12.081  1.00  2.59           H  
ATOM    341  HA  HIS A  28      15.150  13.880 -14.008  1.00  2.59           H  
ATOM    342 1HB  HIS A  28      13.412  16.320 -13.485  1.00  2.59           H  
ATOM    343 2HB  HIS A  28      13.184  15.197 -14.825  1.00  2.59           H  
ATOM    344  HD2 HIS A  28      12.552  15.388 -10.976  1.00  2.59           H  
ATOM    345  HE1 HIS A  28      11.080  11.633 -12.353  1.00  2.59           H  
ATOM    346  HE2 HIS A  28      11.195  13.246 -10.381  1.00  2.59           H  
ATOM    347  N   LEU A  29      15.851  15.055 -16.047  1.00  2.88           N  
ATOM    348  CA  LEU A  29      16.508  15.582 -17.242  1.00  2.88           C  
ATOM    349  C   LEU A  29      15.516  15.724 -18.401  1.00  2.88           C  
ATOM    350  O   LEU A  29      15.295  14.745 -19.115  1.00  2.88           O  
ATOM    351  CB  LEU A  29      17.628  14.626 -17.667  1.00  2.88           C  
ATOM    352  CG  LEU A  29      18.708  14.352 -16.608  1.00  2.88           C  
ATOM    353  CD1 LEU A  29      19.654  13.281 -17.121  1.00  2.88           C  
ATOM    354  CD2 LEU A  29      19.435  15.630 -16.303  1.00  2.88           C  
ATOM    355  H   LEU A  29      15.425  14.139 -16.103  1.00  2.88           H  
ATOM    356  HA  LEU A  29      16.954  16.547 -17.005  1.00  2.88           H  
ATOM    357 1HB  LEU A  29      17.185  13.672 -17.945  1.00  2.88           H  
ATOM    358 2HB  LEU A  29      18.124  15.044 -18.544  1.00  2.88           H  
ATOM    359  HG  LEU A  29      18.243  13.978 -15.697  1.00  2.88           H  
ATOM    360 1HD1 LEU A  29      20.417  13.078 -16.369  1.00  2.88           H  
ATOM    361 2HD1 LEU A  29      19.095  12.368 -17.325  1.00  2.88           H  
ATOM    362 3HD1 LEU A  29      20.132  13.626 -18.037  1.00  2.88           H  
ATOM    363 1HD2 LEU A  29      20.198  15.454 -15.546  1.00  2.88           H  
ATOM    364 2HD2 LEU A  29      19.905  16.013 -17.207  1.00  2.88           H  
ATOM    365 3HD2 LEU A  29      18.720  16.363 -15.928  1.00  2.88           H  
ATOM    366  N   PRO A  30      14.843  16.875 -18.580  1.00  3.09           N  
ATOM    367  CA  PRO A  30      13.805  17.073 -19.578  1.00  3.09           C  
ATOM    368  C   PRO A  30      14.315  16.692 -20.966  1.00  3.09           C  
ATOM    369  O   PRO A  30      15.419  17.064 -21.359  1.00  3.09           O  
ATOM    370  CB  PRO A  30      13.530  18.575 -19.467  1.00  3.09           C  
ATOM    371  CG  PRO A  30      13.889  18.918 -18.036  1.00  3.09           C  
ATOM    372  CD  PRO A  30      15.107  18.061 -17.736  1.00  3.09           C  
ATOM    373  HA  PRO A  30      12.920  16.479 -19.308  1.00  3.09           H  
ATOM    374 1HB  PRO A  30      14.137  19.120 -20.203  1.00  3.09           H  
ATOM    375 2HB  PRO A  30      12.477  18.783 -19.706  1.00  3.09           H  
ATOM    376 1HG  PRO A  30      14.089  19.993 -17.938  1.00  3.09           H  
ATOM    377 2HG  PRO A  30      13.043  18.694 -17.365  1.00  3.09           H  
ATOM    378 1HD  PRO A  30      16.038  18.566 -18.047  1.00  3.09           H  
ATOM    379 2HD  PRO A  30      15.099  17.817 -16.671  1.00  3.09           H  
ATOM    380  N   ALA A  31      13.472  15.985 -21.717  1.00  3.22           N  
ATOM    381  CA  ALA A  31      13.791  15.482 -23.057  1.00  3.22           C  
ATOM    382  C   ALA A  31      14.117  16.545 -24.099  1.00  3.22           C  
ATOM    383  O   ALA A  31      14.876  16.280 -25.031  1.00  3.22           O  
ATOM    384  CB  ALA A  31      12.623  14.665 -23.583  1.00  3.22           C  
ATOM    385  H   ALA A  31      12.577  15.737 -21.321  1.00  3.22           H  
ATOM    386  HA  ALA A  31      14.664  14.837 -22.962  1.00  3.22           H  
ATOM    387 1HB  ALA A  31      12.880  14.250 -24.558  1.00  3.22           H  
ATOM    388 2HB  ALA A  31      12.403  13.857 -22.888  1.00  3.22           H  
ATOM    389 3HB  ALA A  31      11.752  15.307 -23.683  1.00  3.22           H  
ATOM    390  N   PHE A  32      13.502  17.719 -23.996  1.00  3.30           N  
ATOM    391  CA  PHE A  32      13.667  18.714 -25.047  1.00  3.30           C  
ATOM    392  C   PHE A  32      14.336  20.011 -24.595  1.00  3.30           C  
ATOM    393  O   PHE A  32      13.972  21.098 -25.065  1.00  3.30           O  
ATOM    394  CB  PHE A  32      12.312  18.998 -25.683  1.00  3.30           C  
ATOM    395  CG  PHE A  32      11.661  17.732 -26.166  1.00  3.30           C  
ATOM    396  CD1 PHE A  32      10.457  17.330 -25.629  1.00  3.30           C  
ATOM    397  CD2 PHE A  32      12.285  16.904 -27.091  1.00  3.30           C  
ATOM    398  CE1 PHE A  32       9.868  16.148 -26.018  1.00  3.30           C  
ATOM    399  CE2 PHE A  32      11.703  15.713 -27.475  1.00  3.30           C  
ATOM    400  CZ  PHE A  32      10.489  15.340 -26.940  1.00  3.30           C  
ATOM    401  H   PHE A  32      12.917  17.910 -23.198  1.00  3.30           H  
ATOM    402  HA  PHE A  32      14.301  18.281 -25.820  1.00  3.30           H  
ATOM    403 1HB  PHE A  32      11.651  19.476 -24.961  1.00  3.30           H  
ATOM    404 2HB  PHE A  32      12.431  19.670 -26.531  1.00  3.30           H  
ATOM    405  HD1 PHE A  32       9.974  17.965 -24.888  1.00  3.30           H  
ATOM    406  HD2 PHE A  32      13.252  17.198 -27.503  1.00  3.30           H  
ATOM    407  HE1 PHE A  32       8.913  15.850 -25.585  1.00  3.30           H  
ATOM    408  HE2 PHE A  32      12.205  15.068 -28.199  1.00  3.30           H  
ATOM    409  HZ  PHE A  32      10.026  14.407 -27.235  1.00  3.30           H  
ATOM    410  N   ALA A  33      15.296  19.911 -23.677  1.00  3.35           N  
ATOM    411  CA  ALA A  33      16.007  21.098 -23.208  1.00  3.35           C  
ATOM    412  C   ALA A  33      17.418  20.760 -22.742  1.00  3.35           C  
ATOM    413  O   ALA A  33      17.713  19.638 -22.338  1.00  3.35           O  
ATOM    414  CB  ALA A  33      15.244  21.761 -22.086  1.00  3.35           C  
ATOM    415  H   ALA A  33      15.545  18.995 -23.314  1.00  3.35           H  
ATOM    416  HA  ALA A  33      16.092  21.796 -24.042  1.00  3.35           H  
ATOM    417 1HB  ALA A  33      15.777  22.656 -21.763  1.00  3.35           H  
ATOM    418 2HB  ALA A  33      14.248  22.035 -22.429  1.00  3.35           H  
ATOM    419 3HB  ALA A  33      15.165  21.061 -21.265  1.00  3.35           H  
ATOM    420  N   ASP A  34      18.293  21.757 -22.793  1.00  3.37           N  
ATOM    421  CA  ASP A  34      19.672  21.605 -22.350  1.00  3.37           C  
ATOM    422  C   ASP A  34      19.811  21.790 -20.842  1.00  3.37           C  
ATOM    423  O   ASP A  34      19.614  22.889 -20.315  1.00  3.37           O  
ATOM    424  CB  ASP A  34      20.592  22.562 -23.115  1.00  3.37           C  
ATOM    425  CG  ASP A  34      22.105  22.388 -22.808  1.00  3.37           C  
ATOM    426  OD1 ASP A  34      22.462  21.784 -21.801  1.00  3.37           O  
ATOM    427  OD2 ASP A  34      22.888  22.869 -23.596  1.00  3.37           O  
ATOM    428  H   ASP A  34      17.990  22.653 -23.149  1.00  3.37           H  
ATOM    429  HA  ASP A  34      19.990  20.589 -22.589  1.00  3.37           H  
ATOM    430 1HB  ASP A  34      20.444  22.422 -24.188  1.00  3.37           H  
ATOM    431 2HB  ASP A  34      20.312  23.591 -22.883  1.00  3.37           H  
ATOM    432  N   HIS A  35      20.136  20.695 -20.158  1.00  3.31           N  
ATOM    433  CA  HIS A  35      20.277  20.657 -18.706  1.00  3.31           C  
ATOM    434  C   HIS A  35      21.328  21.640 -18.191  1.00  3.31           C  
ATOM    435  O   HIS A  35      21.261  22.080 -17.041  1.00  3.31           O  
ATOM    436  CB  HIS A  35      20.663  19.248 -18.248  1.00  3.31           C  
ATOM    437  CG  HIS A  35      20.690  19.065 -16.754  1.00  3.31           C  
ATOM    438  ND1 HIS A  35      19.548  19.042 -15.984  1.00  3.31           N  
ATOM    439  CD2 HIS A  35      21.726  18.897 -15.897  1.00  3.31           C  
ATOM    440  CE1 HIS A  35      19.881  18.854 -14.715  1.00  3.31           C  
ATOM    441  NE2 HIS A  35      21.195  18.767 -14.638  1.00  3.31           N  
ATOM    442  H   HIS A  35      20.284  19.844 -20.683  1.00  3.31           H  
ATOM    443  HA  HIS A  35      19.331  20.914 -18.244  1.00  3.31           H  
ATOM    444 1HB  HIS A  35      19.960  18.526 -18.665  1.00  3.31           H  
ATOM    445 2HB  HIS A  35      21.652  19.004 -18.635  1.00  3.31           H  
ATOM    446  HD2 HIS A  35      22.783  18.865 -16.160  1.00  3.31           H  
ATOM    447  HE1 HIS A  35      19.190  18.776 -13.878  1.00  3.31           H  
ATOM    448  HE2 HIS A  35      21.725  18.623 -13.791  1.00  3.31           H  
ATOM    449  N   LYS A  36      22.344  21.950 -19.009  1.00  3.20           N  
ATOM    450  CA  LYS A  36      23.391  22.857 -18.557  1.00  3.20           C  
ATOM    451  C   LYS A  36      22.763  24.210 -18.297  1.00  3.20           C  
ATOM    452  O   LYS A  36      22.879  24.769 -17.207  1.00  3.20           O  
ATOM    453  CB  LYS A  36      24.503  22.962 -19.611  1.00  3.20           C  
ATOM    454  CG  LYS A  36      25.714  23.852 -19.250  1.00  3.20           C  
ATOM    455  CD  LYS A  36      26.759  23.800 -20.386  1.00  3.20           C  
ATOM    456  CE  LYS A  36      28.090  24.504 -20.045  1.00  3.20           C  
ATOM    457  NZ  LYS A  36      27.970  25.991 -19.961  1.00  3.20           N  
ATOM    458  H   LYS A  36      22.362  21.611 -19.978  1.00  3.20           H  
ATOM    459  HA  LYS A  36      23.811  22.487 -17.622  1.00  3.20           H  
ATOM    460 1HB  LYS A  36      24.873  21.964 -19.841  1.00  3.20           H  
ATOM    461 2HB  LYS A  36      24.079  23.359 -20.535  1.00  3.20           H  
ATOM    462 1HG  LYS A  36      25.377  24.883 -19.127  1.00  3.20           H  
ATOM    463 2HG  LYS A  36      26.165  23.521 -18.317  1.00  3.20           H  
ATOM    464 1HD  LYS A  36      26.965  22.758 -20.631  1.00  3.20           H  
ATOM    465 2HD  LYS A  36      26.331  24.277 -21.268  1.00  3.20           H  
ATOM    466 1HE  LYS A  36      28.459  24.128 -19.093  1.00  3.20           H  
ATOM    467 2HE  LYS A  36      28.810  24.259 -20.825  1.00  3.20           H  
ATOM    468 1HZ  LYS A  36      28.868  26.387 -19.748  1.00  3.20           H  
ATOM    469 2HZ  LYS A  36      27.639  26.363 -20.834  1.00  3.20           H  
ATOM    470 3HZ  LYS A  36      27.321  26.257 -19.216  1.00  3.20           H  
ATOM    471  N   VAL A  37      22.019  24.695 -19.287  1.00  3.02           N  
ATOM    472  CA  VAL A  37      21.374  25.992 -19.200  1.00  3.02           C  
ATOM    473  C   VAL A  37      20.330  25.995 -18.109  1.00  3.02           C  
ATOM    474  O   VAL A  37      20.216  26.953 -17.345  1.00  3.02           O  
ATOM    475  CB  VAL A  37      20.702  26.360 -20.523  1.00  3.02           C  
ATOM    476  CG1 VAL A  37      19.893  27.643 -20.340  1.00  3.02           C  
ATOM    477  CG2 VAL A  37      21.766  26.499 -21.600  1.00  3.02           C  
ATOM    478  H   VAL A  37      21.928  24.149 -20.136  1.00  3.02           H  
ATOM    479  HA  VAL A  37      22.132  26.741 -18.970  1.00  3.02           H  
ATOM    480  HB  VAL A  37      20.005  25.565 -20.806  1.00  3.02           H  
ATOM    481 1HG1 VAL A  37      19.398  27.901 -21.277  1.00  3.02           H  
ATOM    482 2HG1 VAL A  37      19.142  27.488 -19.563  1.00  3.02           H  
ATOM    483 3HG1 VAL A  37      20.560  28.453 -20.046  1.00  3.02           H  
ATOM    484 1HG2 VAL A  37      21.295  26.746 -22.549  1.00  3.02           H  
ATOM    485 2HG2 VAL A  37      22.465  27.287 -21.322  1.00  3.02           H  
ATOM    486 3HG2 VAL A  37      22.306  25.550 -21.698  1.00  3.02           H  
ATOM    487  N   ILE A  38      19.561  24.917 -18.015  1.00  2.80           N  
ATOM    488  CA  ILE A  38      18.537  24.896 -16.993  1.00  2.80           C  
ATOM    489  C   ILE A  38      19.165  25.043 -15.613  1.00  2.80           C  
ATOM    490  O   ILE A  38      18.711  25.856 -14.801  1.00  2.80           O  
ATOM    491  CB  ILE A  38      17.746  23.581 -17.019  1.00  2.80           C  
ATOM    492  CG1 ILE A  38      16.895  23.470 -18.272  1.00  2.80           C  
ATOM    493  CG2 ILE A  38      16.883  23.528 -15.831  1.00  2.80           C  
ATOM    494  CD1 ILE A  38      16.326  22.092 -18.471  1.00  2.80           C  
ATOM    495  H   ILE A  38      19.674  24.140 -18.670  1.00  2.80           H  
ATOM    496  HA  ILE A  38      17.856  25.726 -17.158  1.00  2.80           H  
ATOM    497  HB  ILE A  38      18.438  22.744 -17.000  1.00  2.80           H  
ATOM    498 1HG1 ILE A  38      16.072  24.177 -18.198  1.00  2.80           H  
ATOM    499 2HG1 ILE A  38      17.500  23.728 -19.143  1.00  2.80           H  
ATOM    500 1HG2 ILE A  38      16.329  22.594 -15.817  1.00  2.80           H  
ATOM    501 2HG2 ILE A  38      17.493  23.604 -14.956  1.00  2.80           H  
ATOM    502 3HG2 ILE A  38      16.202  24.366 -15.875  1.00  2.80           H  
ATOM    503 1HD1 ILE A  38      15.727  22.085 -19.354  1.00  2.80           H  
ATOM    504 2HD1 ILE A  38      17.124  21.367 -18.572  1.00  2.80           H  
ATOM    505 3HD1 ILE A  38      15.708  21.832 -17.617  1.00  2.80           H  
ATOM    506  N   ALA A  39      20.230  24.290 -15.344  1.00  2.56           N  
ATOM    507  CA  ALA A  39      20.884  24.404 -14.055  1.00  2.56           C  
ATOM    508  C   ALA A  39      21.474  25.804 -13.827  1.00  2.56           C  
ATOM    509  O   ALA A  39      21.274  26.403 -12.766  1.00  2.56           O  
ATOM    510  CB  ALA A  39      21.981  23.360 -13.962  1.00  2.56           C  
ATOM    511  H   ALA A  39      20.588  23.623 -16.031  1.00  2.56           H  
ATOM    512  HA  ALA A  39      20.141  24.223 -13.285  1.00  2.56           H  
ATOM    513 1HB  ALA A  39      22.459  23.418 -12.988  1.00  2.56           H  
ATOM    514 2HB  ALA A  39      21.560  22.367 -14.105  1.00  2.56           H  
ATOM    515 3HB  ALA A  39      22.719  23.550 -14.745  1.00  2.56           H  
ATOM    516  N   GLU A  40      22.133  26.363 -14.852  1.00  2.32           N  
ATOM    517  CA  GLU A  40      22.778  27.679 -14.762  1.00  2.32           C  
ATOM    518  C   GLU A  40      21.798  28.810 -14.491  1.00  2.32           C  
ATOM    519  O   GLU A  40      22.122  29.772 -13.793  1.00  2.32           O  
ATOM    520  CB  GLU A  40      23.574  27.979 -16.035  1.00  2.32           C  
ATOM    521  CG  GLU A  40      24.841  27.141 -16.191  1.00  2.32           C  
ATOM    522  CD  GLU A  40      25.535  27.338 -17.513  1.00  2.32           C  
ATOM    523  OE1 GLU A  40      25.023  28.039 -18.356  1.00  2.32           O  
ATOM    524  OE2 GLU A  40      26.590  26.761 -17.687  1.00  2.32           O  
ATOM    525  H   GLU A  40      22.240  25.835 -15.719  1.00  2.32           H  
ATOM    526  HA  GLU A  40      23.481  27.647 -13.931  1.00  2.32           H  
ATOM    527 1HB  GLU A  40      22.941  27.795 -16.902  1.00  2.32           H  
ATOM    528 2HB  GLU A  40      23.854  29.031 -16.051  1.00  2.32           H  
ATOM    529 1HG  GLU A  40      25.532  27.415 -15.396  1.00  2.32           H  
ATOM    530 2HG  GLU A  40      24.597  26.094 -16.063  1.00  2.32           H  
ATOM    531  N   GLN A  41      20.590  28.682 -15.022  1.00  2.11           N  
ATOM    532  CA  GLN A  41      19.568  29.702 -14.877  1.00  2.11           C  
ATOM    533  C   GLN A  41      18.732  29.556 -13.596  1.00  2.11           C  
ATOM    534  O   GLN A  41      17.794  30.329 -13.385  1.00  2.11           O  
ATOM    535  CB  GLN A  41      18.664  29.710 -16.114  1.00  2.11           C  
ATOM    536  CG  GLN A  41      19.372  30.099 -17.430  1.00  2.11           C  
ATOM    537  CD  GLN A  41      19.904  31.526 -17.419  1.00  2.11           C  
ATOM    538  OE1 GLN A  41      19.176  32.457 -17.062  1.00  2.11           O  
ATOM    539  NE2 GLN A  41      21.160  31.717 -17.822  1.00  2.11           N  
ATOM    540  H   GLN A  41      20.392  27.868 -15.607  1.00  2.11           H  
ATOM    541  HA  GLN A  41      20.068  30.667 -14.829  1.00  2.11           H  
ATOM    542 1HB  GLN A  41      18.251  28.704 -16.251  1.00  2.11           H  
ATOM    543 2HB  GLN A  41      17.830  30.388 -15.953  1.00  2.11           H  
ATOM    544 1HG  GLN A  41      20.221  29.432 -17.577  1.00  2.11           H  
ATOM    545 2HG  GLN A  41      18.669  29.993 -18.256  1.00  2.11           H  
ATOM    546 1HE2 GLN A  41      21.547  32.641 -17.836  1.00  2.11           H  
ATOM    547 2HE2 GLN A  41      21.718  30.940 -18.118  1.00  2.11           H  
ATOM    548  N   GLY A  42      19.076  28.597 -12.722  1.00  1.93           N  
ATOM    549  CA  GLY A  42      18.346  28.442 -11.465  1.00  1.93           C  
ATOM    550  C   GLY A  42      17.315  27.311 -11.407  1.00  1.93           C  
ATOM    551  O   GLY A  42      16.521  27.252 -10.462  1.00  1.93           O  
ATOM    552  H   GLY A  42      19.859  27.969 -12.914  1.00  1.93           H  
ATOM    553 1HA  GLY A  42      19.075  28.285 -10.670  1.00  1.93           H  
ATOM    554 2HA  GLY A  42      17.850  29.381 -11.233  1.00  1.93           H  
ATOM    555  N   GLY A  43      17.307  26.417 -12.391  1.00  1.77           N  
ATOM    556  CA  GLY A  43      16.366  25.305 -12.384  1.00  1.77           C  
ATOM    557  C   GLY A  43      15.265  25.452 -13.415  1.00  1.77           C  
ATOM    558  O   GLY A  43      15.101  26.502 -14.037  1.00  1.77           O  
ATOM    559  H   GLY A  43      17.962  26.479 -13.169  1.00  1.77           H  
ATOM    560 1HA  GLY A  43      16.908  24.389 -12.586  1.00  1.77           H  
ATOM    561 2HA  GLY A  43      15.926  25.197 -11.394  1.00  1.77           H  
ATOM    562  N   SER A  44      14.535  24.365 -13.613  1.00  1.64           N  
ATOM    563  CA  SER A  44      13.461  24.279 -14.589  1.00  1.64           C  
ATOM    564  C   SER A  44      12.239  25.083 -14.180  1.00  1.64           C  
ATOM    565  O   SER A  44      12.071  25.412 -13.004  1.00  1.64           O  
ATOM    566  CB  SER A  44      13.078  22.831 -14.732  1.00  1.64           C  
ATOM    567  OG  SER A  44      12.535  22.374 -13.528  1.00  1.64           O  
ATOM    568  H   SER A  44      14.738  23.548 -13.057  1.00  1.64           H  
ATOM    569  HA  SER A  44      13.823  24.663 -15.544  1.00  1.64           H  
ATOM    570 1HB  SER A  44      12.347  22.716 -15.531  1.00  1.64           H  
ATOM    571 2HB  SER A  44      13.951  22.236 -14.992  1.00  1.64           H  
ATOM    572  HG  SER A  44      12.331  21.421 -13.653  1.00  1.64           H  
ATOM    573  N   ARG A  45      11.371  25.370 -15.148  1.00  1.54           N  
ATOM    574  CA  ARG A  45      10.132  26.070 -14.855  1.00  1.54           C  
ATOM    575  C   ARG A  45       9.053  25.065 -14.487  1.00  1.54           C  
ATOM    576  O   ARG A  45       8.750  24.151 -15.256  1.00  1.54           O  
ATOM    577  CB  ARG A  45       9.694  26.910 -16.044  1.00  1.54           C  
ATOM    578  CG  ARG A  45       8.491  27.807 -15.797  1.00  1.54           C  
ATOM    579  CD  ARG A  45       8.184  28.620 -16.994  1.00  1.54           C  
ATOM    580  NE  ARG A  45       9.319  29.467 -17.370  1.00  1.54           N  
ATOM    581  CZ  ARG A  45       9.599  30.689 -16.857  1.00  1.54           C  
ATOM    582  NH1 ARG A  45       8.818  31.247 -15.958  1.00  1.54           N  
ATOM    583  NH2 ARG A  45      10.686  31.339 -17.256  1.00  1.54           N  
ATOM    584  H   ARG A  45      11.570  25.088 -16.095  1.00  1.54           H  
ATOM    585  HA  ARG A  45      10.295  26.732 -14.004  1.00  1.54           H  
ATOM    586 1HB  ARG A  45      10.519  27.546 -16.359  1.00  1.54           H  
ATOM    587 2HB  ARG A  45       9.448  26.253 -16.879  1.00  1.54           H  
ATOM    588 1HG  ARG A  45       7.618  27.191 -15.567  1.00  1.54           H  
ATOM    589 2HG  ARG A  45       8.688  28.482 -14.960  1.00  1.54           H  
ATOM    590 1HD  ARG A  45       7.929  27.979 -17.836  1.00  1.54           H  
ATOM    591 2HD  ARG A  45       7.342  29.267 -16.754  1.00  1.54           H  
ATOM    592  HE  ARG A  45       9.964  29.096 -18.054  1.00  1.54           H  
ATOM    593 1HH1 ARG A  45       7.975  30.778 -15.596  1.00  1.54           H  
ATOM    594 2HH1 ARG A  45       9.045  32.152 -15.581  1.00  1.54           H  
ATOM    595 1HH2 ARG A  45      11.325  30.915 -17.918  1.00  1.54           H  
ATOM    596 2HH2 ARG A  45      10.894  32.246 -16.868  1.00  1.54           H  
ATOM    597  N   ILE A  46       8.490  25.230 -13.305  1.00  1.47           N  
ATOM    598  CA  ILE A  46       7.488  24.312 -12.797  1.00  1.47           C  
ATOM    599  C   ILE A  46       6.073  24.793 -13.050  1.00  1.47           C  
ATOM    600  O   ILE A  46       5.682  25.869 -12.590  1.00  1.47           O  
ATOM    601  CB  ILE A  46       7.687  24.140 -11.295  1.00  1.47           C  
ATOM    602  CG1 ILE A  46       9.113  23.677 -11.005  1.00  1.47           C  
ATOM    603  CG2 ILE A  46       6.650  23.190 -10.687  1.00  1.47           C  
ATOM    604  CD1 ILE A  46       9.501  22.381 -11.636  1.00  1.47           C  
ATOM    605  H   ILE A  46       8.790  26.001 -12.728  1.00  1.47           H  
ATOM    606  HA  ILE A  46       7.618  23.348 -13.288  1.00  1.47           H  
ATOM    607  HB  ILE A  46       7.606  25.105 -10.864  1.00  1.47           H  
ATOM    608 1HG1 ILE A  46       9.796  24.431 -11.375  1.00  1.47           H  
ATOM    609 2HG1 ILE A  46       9.239  23.586  -9.926  1.00  1.47           H  
ATOM    610 1HG2 ILE A  46       6.808  23.116  -9.613  1.00  1.47           H  
ATOM    611 2HG2 ILE A  46       5.645  23.573 -10.879  1.00  1.47           H  
ATOM    612 3HG2 ILE A  46       6.751  22.204 -11.136  1.00  1.47           H  
ATOM    613 1HD1 ILE A  46      10.531  22.156 -11.378  1.00  1.47           H  
ATOM    614 2HD1 ILE A  46       8.855  21.584 -11.274  1.00  1.47           H  
ATOM    615 3HD1 ILE A  46       9.415  22.454 -12.720  1.00  1.47           H  
ATOM    616  N   ILE A  47       5.309  23.990 -13.780  1.00  1.43           N  
ATOM    617  CA  ILE A  47       3.926  24.317 -14.110  1.00  1.43           C  
ATOM    618  C   ILE A  47       2.993  23.913 -12.995  1.00  1.43           C  
ATOM    619  O   ILE A  47       3.086  22.790 -12.498  1.00  1.43           O  
ATOM    620  CB  ILE A  47       3.477  23.652 -15.415  1.00  1.43           C  
ATOM    621  CG1 ILE A  47       4.315  24.206 -16.576  1.00  1.43           C  
ATOM    622  CG2 ILE A  47       1.982  23.868 -15.590  1.00  1.43           C  
ATOM    623  CD1 ILE A  47       4.132  23.434 -17.869  1.00  1.43           C  
ATOM    624  H   ILE A  47       5.707  23.128 -14.125  1.00  1.43           H  
ATOM    625  HA  ILE A  47       3.845  25.385 -14.250  1.00  1.43           H  
ATOM    626  HB  ILE A  47       3.678  22.583 -15.376  1.00  1.43           H  
ATOM    627 1HG1 ILE A  47       4.050  25.244 -16.734  1.00  1.43           H  
ATOM    628 2HG1 ILE A  47       5.372  24.164 -16.302  1.00  1.43           H  
ATOM    629 1HG2 ILE A  47       1.645  23.410 -16.518  1.00  1.43           H  
ATOM    630 2HG2 ILE A  47       1.444  23.421 -14.760  1.00  1.43           H  
ATOM    631 3HG2 ILE A  47       1.786  24.923 -15.599  1.00  1.43           H  
ATOM    632 1HD1 ILE A  47       4.753  23.869 -18.650  1.00  1.43           H  
ATOM    633 2HD1 ILE A  47       4.425  22.397 -17.714  1.00  1.43           H  
ATOM    634 3HD1 ILE A  47       3.092  23.469 -18.171  1.00  1.43           H  
ATOM    635  N   THR A  48       2.114  24.827 -12.576  1.00  1.40           N  
ATOM    636  CA  THR A  48       1.193  24.474 -11.510  1.00  1.40           C  
ATOM    637  C   THR A  48      -0.269  24.420 -11.968  1.00  1.40           C  
ATOM    638  O   THR A  48      -1.071  23.692 -11.381  1.00  1.40           O  
ATOM    639  CB  THR A  48       1.368  25.433 -10.326  1.00  1.40           C  
ATOM    640  OG1 THR A  48       1.097  26.782 -10.738  1.00  1.40           O  
ATOM    641  CG2 THR A  48       2.819  25.319  -9.800  1.00  1.40           C  
ATOM    642  H   THR A  48       2.076  25.752 -13.007  1.00  1.40           H  
ATOM    643  HA  THR A  48       1.450  23.479 -11.152  1.00  1.40           H  
ATOM    644  HB  THR A  48       0.676  25.161  -9.532  1.00  1.40           H  
ATOM    645  HG1 THR A  48       1.484  26.941 -11.616  1.00  1.40           H  
ATOM    646 1HG2 THR A  48       2.950  25.980  -8.951  1.00  1.40           H  
ATOM    647 2HG2 THR A  48       3.011  24.291  -9.489  1.00  1.40           H  
ATOM    648 3HG2 THR A  48       3.518  25.591 -10.589  1.00  1.40           H  
ATOM    649  N   ARG A  49      -0.623  25.147 -13.032  1.00  1.37           N  
ATOM    650  CA  ARG A  49      -2.008  25.094 -13.517  1.00  1.37           C  
ATOM    651  C   ARG A  49      -2.142  25.578 -14.955  1.00  1.37           C  
ATOM    652  O   ARG A  49      -1.247  26.231 -15.492  1.00  1.37           O  
ATOM    653  CB  ARG A  49      -2.951  25.876 -12.610  1.00  1.37           C  
ATOM    654  CG  ARG A  49      -2.739  27.352 -12.552  1.00  1.37           C  
ATOM    655  CD  ARG A  49      -3.663  28.002 -11.587  1.00  1.37           C  
ATOM    656  NE  ARG A  49      -3.515  29.452 -11.580  1.00  1.37           N  
ATOM    657  CZ  ARG A  49      -4.066  30.288 -10.694  1.00  1.37           C  
ATOM    658  NH1 ARG A  49      -4.809  29.851  -9.694  1.00  1.37           N  
ATOM    659  NH2 ARG A  49      -3.830  31.562 -10.867  1.00  1.37           N  
ATOM    660  H   ARG A  49       0.055  25.765 -13.473  1.00  1.37           H  
ATOM    661  HA  ARG A  49      -2.330  24.053 -13.490  1.00  1.37           H  
ATOM    662 1HB  ARG A  49      -3.975  25.715 -12.940  1.00  1.37           H  
ATOM    663 2HB  ARG A  49      -2.882  25.500 -11.591  1.00  1.37           H  
ATOM    664 1HG  ARG A  49      -1.720  27.537 -12.211  1.00  1.37           H  
ATOM    665 2HG  ARG A  49      -2.892  27.791 -13.540  1.00  1.37           H  
ATOM    666 1HD  ARG A  49      -4.691  27.766 -11.858  1.00  1.37           H  
ATOM    667 2HD  ARG A  49      -3.456  27.633 -10.584  1.00  1.37           H  
ATOM    668  HE  ARG A  49      -2.970  29.904 -12.324  1.00  1.37           H  
ATOM    669 1HH1 ARG A  49      -4.977  28.861  -9.583  1.00  1.37           H  
ATOM    670 2HH1 ARG A  49      -5.212  30.507  -9.040  1.00  1.37           H  
ATOM    671 1HH2 ARG A  49      -3.251  31.821 -11.676  1.00  1.37           H  
ATOM    672 2HH2 ARG A  49      -4.210  32.252 -10.238  1.00  1.37           H  
ATOM    673  N   ALA A  50      -3.269  25.267 -15.593  1.00  1.32           N  
ATOM    674  CA  ALA A  50      -3.475  25.747 -16.957  1.00  1.32           C  
ATOM    675  C   ALA A  50      -4.957  25.891 -17.312  1.00  1.32           C  
ATOM    676  O   ALA A  50      -5.793  25.096 -16.870  1.00  1.32           O  
ATOM    677  CB  ALA A  50      -2.799  24.787 -17.913  1.00  1.32           C  
ATOM    678  H   ALA A  50      -3.983  24.715 -15.139  1.00  1.32           H  
ATOM    679  HA  ALA A  50      -3.020  26.732 -17.041  1.00  1.32           H  
ATOM    680 1HB  ALA A  50      -2.915  25.157 -18.932  1.00  1.32           H  
ATOM    681 2HB  ALA A  50      -1.746  24.716 -17.666  1.00  1.32           H  
ATOM    682 3HB  ALA A  50      -3.255  23.810 -17.821  1.00  1.32           H  
ATOM    683  N   GLU A  51      -5.268  26.910 -18.123  1.00  1.25           N  
ATOM    684  CA  GLU A  51      -6.636  27.150 -18.589  1.00  1.25           C  
ATOM    685  C   GLU A  51      -6.711  28.092 -19.803  1.00  1.25           C  
ATOM    686  O   GLU A  51      -6.041  29.125 -19.843  1.00  1.25           O  
ATOM    687  CB  GLU A  51      -7.467  27.732 -17.440  1.00  1.25           C  
ATOM    688  CG  GLU A  51      -8.948  27.954 -17.761  1.00  1.25           C  
ATOM    689  CD  GLU A  51      -9.751  28.454 -16.574  1.00  1.25           C  
ATOM    690  OE1 GLU A  51      -9.188  28.623 -15.518  1.00  1.25           O  
ATOM    691  OE2 GLU A  51     -10.931  28.667 -16.732  1.00  1.25           O  
ATOM    692  H   GLU A  51      -4.509  27.504 -18.457  1.00  1.25           H  
ATOM    693  HA  GLU A  51      -7.065  26.193 -18.879  1.00  1.25           H  
ATOM    694 1HB  GLU A  51      -7.420  27.070 -16.577  1.00  1.25           H  
ATOM    695 2HB  GLU A  51      -7.045  28.689 -17.139  1.00  1.25           H  
ATOM    696 1HG  GLU A  51      -9.030  28.687 -18.561  1.00  1.25           H  
ATOM    697 2HG  GLU A  51      -9.375  27.016 -18.117  1.00  1.25           H  
ATOM    698  N   GLY A  52      -7.556  27.769 -20.787  1.00  1.19           N  
ATOM    699  CA  GLY A  52      -7.776  28.720 -21.877  1.00  1.19           C  
ATOM    700  C   GLY A  52      -6.539  28.926 -22.734  1.00  1.19           C  
ATOM    701  O   GLY A  52      -6.311  30.034 -23.206  1.00  1.19           O  
ATOM    702  H   GLY A  52      -8.082  26.908 -20.744  1.00  1.19           H  
ATOM    703 1HA  GLY A  52      -8.594  28.365 -22.504  1.00  1.19           H  
ATOM    704 2HA  GLY A  52      -8.091  29.675 -21.460  1.00  1.19           H  
ATOM    705  N   VAL A  53      -5.723  27.874 -22.890  1.00  1.15           N  
ATOM    706  CA  VAL A  53      -4.435  27.884 -23.610  1.00  1.15           C  
ATOM    707  C   VAL A  53      -3.297  28.363 -22.704  1.00  1.15           C  
ATOM    708  O   VAL A  53      -2.136  28.093 -22.992  1.00  1.15           O  
ATOM    709  CB  VAL A  53      -4.381  28.755 -24.904  1.00  1.15           C  
ATOM    710  CG1 VAL A  53      -2.973  28.679 -25.479  1.00  1.15           C  
ATOM    711  CG2 VAL A  53      -5.397  28.306 -25.920  1.00  1.15           C  
ATOM    712  H   VAL A  53      -6.009  27.010 -22.460  1.00  1.15           H  
ATOM    713  HA  VAL A  53      -4.211  26.861 -23.907  1.00  1.15           H  
ATOM    714  HB  VAL A  53      -4.539  29.791 -24.660  1.00  1.15           H  
ATOM    715 1HG1 VAL A  53      -2.908  29.296 -26.371  1.00  1.15           H  
ATOM    716 2HG1 VAL A  53      -2.274  29.030 -24.745  1.00  1.15           H  
ATOM    717 3HG1 VAL A  53      -2.736  27.658 -25.733  1.00  1.15           H  
ATOM    718 1HG2 VAL A  53      -5.309  28.926 -26.782  1.00  1.15           H  
ATOM    719 2HG2 VAL A  53      -5.223  27.284 -26.197  1.00  1.15           H  
ATOM    720 3HG2 VAL A  53      -6.393  28.407 -25.513  1.00  1.15           H  
ATOM    721  N   TYR A  54      -3.590  29.154 -21.680  1.00  1.14           N  
ATOM    722  CA  TYR A  54      -2.521  29.689 -20.852  1.00  1.14           C  
ATOM    723  C   TYR A  54      -2.035  28.718 -19.791  1.00  1.14           C  
ATOM    724  O   TYR A  54      -2.815  27.976 -19.189  1.00  1.14           O  
ATOM    725  CB  TYR A  54      -2.984  30.947 -20.148  1.00  1.14           C  
ATOM    726  CG  TYR A  54      -3.221  32.096 -21.056  1.00  1.14           C  
ATOM    727  CD1 TYR A  54      -4.514  32.419 -21.382  1.00  1.14           C  
ATOM    728  CD2 TYR A  54      -2.163  32.834 -21.563  1.00  1.14           C  
ATOM    729  CE1 TYR A  54      -4.770  33.479 -22.205  1.00  1.14           C  
ATOM    730  CE2 TYR A  54      -2.416  33.907 -22.398  1.00  1.14           C  
ATOM    731  CZ  TYR A  54      -3.727  34.228 -22.718  1.00  1.14           C  
ATOM    732  OH  TYR A  54      -4.024  35.286 -23.551  1.00  1.14           O  
ATOM    733  H   TYR A  54      -4.560  29.356 -21.430  1.00  1.14           H  
ATOM    734  HA  TYR A  54      -1.672  29.927 -21.490  1.00  1.14           H  
ATOM    735 1HB  TYR A  54      -3.913  30.742 -19.611  1.00  1.14           H  
ATOM    736 2HB  TYR A  54      -2.248  31.231 -19.418  1.00  1.14           H  
ATOM    737  HD1 TYR A  54      -5.342  31.827 -20.979  1.00  1.14           H  
ATOM    738  HD2 TYR A  54      -1.139  32.571 -21.301  1.00  1.14           H  
ATOM    739  HE1 TYR A  54      -5.799  33.731 -22.457  1.00  1.14           H  
ATOM    740  HE2 TYR A  54      -1.590  34.500 -22.806  1.00  1.14           H  
ATOM    741  HH  TYR A  54      -3.214  35.601 -24.016  1.00  1.14           H  
ATOM    742  N   ILE A  55      -0.744  28.779 -19.515  1.00  1.17           N  
ATOM    743  CA  ILE A  55      -0.135  28.020 -18.440  1.00  1.17           C  
ATOM    744  C   ILE A  55       0.455  28.933 -17.384  1.00  1.17           C  
ATOM    745  O   ILE A  55       1.120  29.923 -17.699  1.00  1.17           O  
ATOM    746  CB  ILE A  55       0.939  27.058 -18.958  1.00  1.17           C  
ATOM    747  CG1 ILE A  55       0.322  26.012 -19.860  1.00  1.17           C  
ATOM    748  CG2 ILE A  55       1.589  26.410 -17.845  1.00  1.17           C  
ATOM    749  CD1 ILE A  55       1.333  25.174 -20.569  1.00  1.17           C  
ATOM    750  H   ILE A  55      -0.147  29.379 -20.079  1.00  1.17           H  
ATOM    751  HA  ILE A  55      -0.903  27.418 -17.960  1.00  1.17           H  
ATOM    752  HB  ILE A  55       1.669  27.610 -19.549  1.00  1.17           H  
ATOM    753 1HG1 ILE A  55      -0.285  25.356 -19.266  1.00  1.17           H  
ATOM    754 2HG1 ILE A  55      -0.312  26.498 -20.589  1.00  1.17           H  
ATOM    755 1HG2 ILE A  55       2.324  25.732 -18.226  1.00  1.17           H  
ATOM    756 2HG2 ILE A  55       2.069  27.137 -17.198  1.00  1.17           H  
ATOM    757 3HG2 ILE A  55       0.823  25.872 -17.300  1.00  1.17           H  
ATOM    758 1HD1 ILE A  55       0.825  24.438 -21.191  1.00  1.17           H  
ATOM    759 2HD1 ILE A  55       1.947  25.810 -21.197  1.00  1.17           H  
ATOM    760 3HD1 ILE A  55       1.959  24.663 -19.853  1.00  1.17           H  
ATOM    761  N   HIS A  56       0.166  28.640 -16.124  1.00  1.22           N  
ATOM    762  CA  HIS A  56       0.730  29.425 -15.040  1.00  1.22           C  
ATOM    763  C   HIS A  56       1.793  28.615 -14.339  1.00  1.22           C  
ATOM    764  O   HIS A  56       1.562  27.457 -13.922  1.00  1.22           O  
ATOM    765  CB  HIS A  56      -0.312  29.851 -14.010  1.00  1.22           C  
ATOM    766  CG  HIS A  56      -1.340  30.826 -14.492  1.00  1.22           C  
ATOM    767  ND1 HIS A  56      -2.271  31.415 -13.642  1.00  1.22           N  
ATOM    768  CD2 HIS A  56      -1.578  31.339 -15.715  1.00  1.22           C  
ATOM    769  CE1 HIS A  56      -3.027  32.250 -14.346  1.00  1.22           C  
ATOM    770  NE2 HIS A  56      -2.621  32.222 -15.594  1.00  1.22           N  
ATOM    771  H   HIS A  56      -0.405  27.822 -15.919  1.00  1.22           H  
ATOM    772  HA  HIS A  56       1.200  30.322 -15.432  1.00  1.22           H  
ATOM    773 1HB  HIS A  56      -0.813  28.980 -13.670  1.00  1.22           H  
ATOM    774 2HB  HIS A  56       0.201  30.290 -13.150  1.00  1.22           H  
ATOM    775  HD2 HIS A  56      -1.041  31.115 -16.620  1.00  1.22           H  
ATOM    776  HE1 HIS A  56      -3.839  32.865 -13.958  1.00  1.22           H  
ATOM    777  HE2 HIS A  56      -3.004  32.783 -16.369  1.00  1.22           H  
ATOM    778  N   ASP A  57       2.966  29.218 -14.206  1.00  1.27           N  
ATOM    779  CA  ASP A  57       4.011  28.512 -13.506  1.00  1.27           C  
ATOM    780  C   ASP A  57       3.834  28.764 -12.020  1.00  1.27           C  
ATOM    781  O   ASP A  57       2.994  29.575 -11.615  1.00  1.27           O  
ATOM    782  CB  ASP A  57       5.401  28.922 -14.010  1.00  1.27           C  
ATOM    783  CG  ASP A  57       5.802  30.323 -13.661  1.00  1.27           C  
ATOM    784  OD1 ASP A  57       5.192  30.910 -12.774  1.00  1.27           O  
ATOM    785  OD2 ASP A  57       6.718  30.832 -14.274  1.00  1.27           O  
ATOM    786  H   ASP A  57       3.106  30.160 -14.586  1.00  1.27           H  
ATOM    787  HA  ASP A  57       3.901  27.452 -13.679  1.00  1.27           H  
ATOM    788 1HB  ASP A  57       6.147  28.234 -13.613  1.00  1.27           H  
ATOM    789 2HB  ASP A  57       5.418  28.822 -15.095  1.00  1.27           H  
ATOM    790  N   GLY A  58       4.701  28.191 -11.212  1.00  1.30           N  
ATOM    791  CA  GLY A  58       4.575  28.325  -9.771  1.00  1.30           C  
ATOM    792  C   GLY A  58       5.051  29.641  -9.182  1.00  1.30           C  
ATOM    793  O   GLY A  58       5.011  29.824  -7.964  1.00  1.30           O  
ATOM    794  H   GLY A  58       5.380  27.545 -11.607  1.00  1.30           H  
ATOM    795 1HA  GLY A  58       3.526  28.191  -9.509  1.00  1.30           H  
ATOM    796 2HA  GLY A  58       5.105  27.516  -9.312  1.00  1.30           H  
ATOM    797  N   GLU A  59       5.530  30.547 -10.032  1.00  1.27           N  
ATOM    798  CA  GLU A  59       5.973  31.851  -9.590  1.00  1.27           C  
ATOM    799  C   GLU A  59       4.882  32.867  -9.948  1.00  1.27           C  
ATOM    800  O   GLU A  59       5.013  34.064  -9.678  1.00  1.27           O  
ATOM    801  CB  GLU A  59       7.338  32.191 -10.202  1.00  1.27           C  
ATOM    802  CG  GLU A  59       8.451  31.215  -9.741  1.00  1.27           C  
ATOM    803  CD  GLU A  59       9.857  31.490 -10.287  1.00  1.27           C  
ATOM    804  OE1 GLU A  59      10.047  32.418 -11.032  1.00  1.27           O  
ATOM    805  OE2 GLU A  59      10.743  30.732  -9.930  1.00  1.27           O  
ATOM    806  H   GLU A  59       5.525  30.367 -11.039  1.00  1.27           H  
ATOM    807  HA  GLU A  59       6.083  31.840  -8.506  1.00  1.27           H  
ATOM    808 1HB  GLU A  59       7.270  32.148 -11.293  1.00  1.27           H  
ATOM    809 2HB  GLU A  59       7.625  33.204  -9.925  1.00  1.27           H  
ATOM    810 1HG  GLU A  59       8.493  31.237  -8.652  1.00  1.27           H  
ATOM    811 2HG  GLU A  59       8.156  30.207 -10.034  1.00  1.27           H  
ATOM    812  N   GLY A  60       3.781  32.364 -10.533  1.00  1.18           N  
ATOM    813  CA  GLY A  60       2.636  33.165 -10.941  1.00  1.18           C  
ATOM    814  C   GLY A  60       2.751  33.760 -12.344  1.00  1.18           C  
ATOM    815  O   GLY A  60       1.941  34.609 -12.725  1.00  1.18           O  
ATOM    816  H   GLY A  60       3.733  31.365 -10.742  1.00  1.18           H  
ATOM    817 1HA  GLY A  60       1.745  32.537 -10.897  1.00  1.18           H  
ATOM    818 2HA  GLY A  60       2.488  33.967 -10.221  1.00  1.18           H  
ATOM    819  N   HIS A  61       3.769  33.368 -13.105  1.00  1.06           N  
ATOM    820  CA  HIS A  61       3.934  33.919 -14.443  1.00  1.06           C  
ATOM    821  C   HIS A  61       3.044  33.196 -15.448  1.00  1.06           C  
ATOM    822  O   HIS A  61       3.001  31.962 -15.506  1.00  1.06           O  
ATOM    823  CB  HIS A  61       5.410  33.891 -14.853  1.00  1.06           C  
ATOM    824  CG  HIS A  61       5.748  34.518 -16.176  1.00  1.06           C  
ATOM    825  ND1 HIS A  61       5.621  35.870 -16.428  1.00  1.06           N  
ATOM    826  CD2 HIS A  61       6.279  33.979 -17.287  1.00  1.06           C  
ATOM    827  CE1 HIS A  61       6.036  36.119 -17.664  1.00  1.06           C  
ATOM    828  NE2 HIS A  61       6.444  34.987 -18.198  1.00  1.06           N  
ATOM    829  H   HIS A  61       4.417  32.640 -12.781  1.00  1.06           H  
ATOM    830  HA  HIS A  61       3.627  34.963 -14.439  1.00  1.06           H  
ATOM    831 1HB  HIS A  61       6.011  34.370 -14.080  1.00  1.06           H  
ATOM    832 2HB  HIS A  61       5.727  32.870 -14.909  1.00  1.06           H  
ATOM    833  HD2 HIS A  61       6.536  32.944 -17.419  1.00  1.06           H  
ATOM    834  HE1 HIS A  61       6.052  37.092 -18.153  1.00  1.06           H  
ATOM    835  HE2 HIS A  61       6.828  34.865 -19.127  1.00  1.06           H  
ATOM    836  N   GLN A  62       2.293  33.978 -16.220  1.00  0.94           N  
ATOM    837  CA  GLN A  62       1.405  33.428 -17.239  1.00  0.94           C  
ATOM    838  C   GLN A  62       2.059  33.373 -18.606  1.00  0.94           C  
ATOM    839  O   GLN A  62       2.549  34.383 -19.119  1.00  0.94           O  
ATOM    840  CB  GLN A  62       0.099  34.221 -17.318  1.00  0.94           C  
ATOM    841  CG  GLN A  62      -0.843  33.722 -18.399  1.00  0.94           C  
ATOM    842  CD  GLN A  62      -2.214  34.413 -18.410  1.00  0.94           C  
ATOM    843  OE1 GLN A  62      -3.127  34.058 -17.641  1.00  0.94           O  
ATOM    844  NE2 GLN A  62      -2.360  35.412 -19.276  1.00  0.94           N  
ATOM    845  H   GLN A  62       2.360  34.980 -16.107  1.00  0.94           H  
ATOM    846  HA  GLN A  62       1.157  32.406 -16.957  1.00  0.94           H  
ATOM    847 1HB  GLN A  62      -0.419  34.165 -16.361  1.00  0.94           H  
ATOM    848 2HB  GLN A  62       0.319  35.268 -17.514  1.00  0.94           H  
ATOM    849 1HG  GLN A  62      -0.370  33.907 -19.360  1.00  0.94           H  
ATOM    850 2HG  GLN A  62      -0.981  32.667 -18.272  1.00  0.94           H  
ATOM    851 1HE2 GLN A  62      -3.229  35.906 -19.332  1.00  0.94           H  
ATOM    852 2HE2 GLN A  62      -1.597  35.671 -19.874  1.00  0.94           H  
ATOM    853  N   ILE A  63       2.053  32.182 -19.191  1.00  0.86           N  
ATOM    854  CA  ILE A  63       2.653  31.954 -20.487  1.00  0.86           C  
ATOM    855  C   ILE A  63       1.632  31.333 -21.456  1.00  0.86           C  
ATOM    856  O   ILE A  63       0.982  30.340 -21.132  1.00  0.86           O  
ATOM    857  CB  ILE A  63       3.849  30.992 -20.323  1.00  0.86           C  
ATOM    858  CG1 ILE A  63       4.866  31.521 -19.349  1.00  0.86           C  
ATOM    859  CG2 ILE A  63       4.554  30.857 -21.595  1.00  0.86           C  
ATOM    860  CD1 ILE A  63       5.926  30.504 -19.033  1.00  0.86           C  
ATOM    861  H   ILE A  63       1.649  31.390 -18.694  1.00  0.86           H  
ATOM    862  HA  ILE A  63       2.993  32.903 -20.897  1.00  0.86           H  
ATOM    863  HB  ILE A  63       3.491  30.024 -19.980  1.00  0.86           H  
ATOM    864 1HG1 ILE A  63       5.341  32.406 -19.776  1.00  0.86           H  
ATOM    865 2HG1 ILE A  63       4.381  31.799 -18.414  1.00  0.86           H  
ATOM    866 1HG2 ILE A  63       5.395  30.197 -21.472  1.00  0.86           H  
ATOM    867 2HG2 ILE A  63       3.876  30.474 -22.347  1.00  0.86           H  
ATOM    868 3HG2 ILE A  63       4.913  31.809 -21.881  1.00  0.86           H  
ATOM    869 1HD1 ILE A  63       6.642  30.919 -18.341  1.00  0.86           H  
ATOM    870 2HD1 ILE A  63       5.457  29.629 -18.586  1.00  0.86           H  
ATOM    871 3HD1 ILE A  63       6.437  30.216 -19.945  1.00  0.86           H  
ATOM    872  N   LEU A  64       1.439  31.917 -22.626  1.00  0.81           N  
ATOM    873  CA  LEU A  64       0.529  31.322 -23.603  1.00  0.81           C  
ATOM    874  C   LEU A  64       1.138  29.981 -24.019  1.00  0.81           C  
ATOM    875  O   LEU A  64       2.328  29.925 -24.360  1.00  0.81           O  
ATOM    876  CB  LEU A  64       0.356  32.243 -24.828  1.00  0.81           C  
ATOM    877  CG  LEU A  64      -0.728  31.819 -25.871  1.00  0.81           C  
ATOM    878  CD1 LEU A  64      -2.130  31.957 -25.255  1.00  0.81           C  
ATOM    879  CD2 LEU A  64      -0.616  32.689 -27.097  1.00  0.81           C  
ATOM    880  H   LEU A  64       1.962  32.747 -22.872  1.00  0.81           H  
ATOM    881  HA  LEU A  64      -0.438  31.140 -23.146  1.00  0.81           H  
ATOM    882 1HB  LEU A  64       0.089  33.241 -24.470  1.00  0.81           H  
ATOM    883 2HB  LEU A  64       1.306  32.327 -25.340  1.00  0.81           H  
ATOM    884  HG  LEU A  64      -0.573  30.774 -26.145  1.00  0.81           H  
ATOM    885 1HD1 LEU A  64      -2.885  31.655 -25.974  1.00  0.81           H  
ATOM    886 2HD1 LEU A  64      -2.213  31.339 -24.363  1.00  0.81           H  
ATOM    887 3HD1 LEU A  64      -2.292  32.994 -24.995  1.00  0.81           H  
ATOM    888 1HD2 LEU A  64      -1.367  32.390 -27.827  1.00  0.81           H  
ATOM    889 2HD2 LEU A  64      -0.776  33.734 -26.822  1.00  0.81           H  
ATOM    890 3HD2 LEU A  64       0.368  32.578 -27.521  1.00  0.81           H  
ATOM    891  N   ASP A  65       0.381  28.888 -24.011  1.00  0.80           N  
ATOM    892  CA  ASP A  65       1.015  27.634 -24.379  1.00  0.80           C  
ATOM    893  C   ASP A  65       1.123  27.432 -25.868  1.00  0.80           C  
ATOM    894  O   ASP A  65       0.354  26.683 -26.479  1.00  0.80           O  
ATOM    895  CB  ASP A  65       0.299  26.430 -23.828  1.00  0.80           C  
ATOM    896  CG  ASP A  65       1.116  25.241 -24.093  1.00  0.80           C  
ATOM    897  OD1 ASP A  65       2.131  25.421 -24.734  1.00  0.80           O  
ATOM    898  OD2 ASP A  65       0.767  24.151 -23.696  1.00  0.80           O  
ATOM    899  H   ASP A  65      -0.592  28.885 -23.713  1.00  0.80           H  
ATOM    900  HA  ASP A  65       2.023  27.634 -23.964  1.00  0.80           H  
ATOM    901 1HB  ASP A  65       0.131  26.554 -22.780  1.00  0.80           H  
ATOM    902 2HB  ASP A  65      -0.674  26.322 -24.310  1.00  0.80           H  
ATOM    903  N   GLY A  66       2.146  28.033 -26.430  1.00  0.82           N  
ATOM    904  CA  GLY A  66       2.412  27.986 -27.847  1.00  0.82           C  
ATOM    905  C   GLY A  66       2.649  26.583 -28.378  1.00  0.82           C  
ATOM    906  O   GLY A  66       2.579  26.408 -29.591  1.00  0.82           O  
ATOM    907  H   GLY A  66       2.724  28.602 -25.821  1.00  0.82           H  
ATOM    908 1HA  GLY A  66       1.578  28.436 -28.379  1.00  0.82           H  
ATOM    909 2HA  GLY A  66       3.291  28.585 -28.064  1.00  0.82           H  
ATOM    910  N   TRP A  67       2.985  25.603 -27.512  1.00  0.87           N  
ATOM    911  CA  TRP A  67       3.205  24.248 -27.994  1.00  0.87           C  
ATOM    912  C   TRP A  67       2.109  23.276 -27.568  1.00  0.87           C  
ATOM    913  O   TRP A  67       2.236  22.087 -27.844  1.00  0.87           O  
ATOM    914  CB  TRP A  67       4.579  23.660 -27.573  1.00  0.87           C  
ATOM    915  CG  TRP A  67       4.914  23.628 -26.089  1.00  0.87           C  
ATOM    916  CD1 TRP A  67       4.083  23.408 -25.074  1.00  0.87           C  
ATOM    917  CD2 TRP A  67       6.212  23.750 -25.499  1.00  0.87           C  
ATOM    918  NE1 TRP A  67       4.754  23.395 -23.888  1.00  0.87           N  
ATOM    919  CE2 TRP A  67       6.053  23.601 -24.127  1.00  0.87           C  
ATOM    920  CE3 TRP A  67       7.456  23.955 -26.007  1.00  0.87           C  
ATOM    921  CZ2 TRP A  67       7.112  23.669 -23.258  1.00  0.87           C  
ATOM    922  CZ3 TRP A  67       8.531  24.025 -25.149  1.00  0.87           C  
ATOM    923  CH2 TRP A  67       8.362  23.888 -23.803  1.00  0.87           C  
ATOM    924  H   TRP A  67       2.992  25.786 -26.500  1.00  0.87           H  
ATOM    925  HA  TRP A  67       3.204  24.274 -29.079  1.00  0.87           H  
ATOM    926 1HB  TRP A  67       4.648  22.643 -27.940  1.00  0.87           H  
ATOM    927 2HB  TRP A  67       5.367  24.231 -28.070  1.00  0.87           H  
ATOM    928  HD1 TRP A  67       3.046  23.273 -25.183  1.00  0.87           H  
ATOM    929  HE1 TRP A  67       4.336  23.257 -22.980  1.00  0.87           H  
ATOM    930  HE3 TRP A  67       7.580  24.061 -27.065  1.00  0.87           H  
ATOM    931  HZ2 TRP A  67       6.985  23.557 -22.181  1.00  0.87           H  
ATOM    932  HZ3 TRP A  67       9.517  24.192 -25.575  1.00  0.87           H  
ATOM    933  HH2 TRP A  67       9.226  23.949 -23.148  1.00  0.87           H  
ATOM    934  N   ALA A  68       1.049  23.751 -26.911  1.00  0.92           N  
ATOM    935  CA  ALA A  68      -0.050  22.883 -26.466  1.00  0.92           C  
ATOM    936  C   ALA A  68       0.383  21.626 -25.724  1.00  0.92           C  
ATOM    937  O   ALA A  68       0.045  20.521 -26.150  1.00  0.92           O  
ATOM    938  CB  ALA A  68      -0.849  22.434 -27.636  1.00  0.92           C  
ATOM    939  H   ALA A  68       0.991  24.751 -26.702  1.00  0.92           H  
ATOM    940  HA  ALA A  68      -0.677  23.475 -25.797  1.00  0.92           H  
ATOM    941 1HB  ALA A  68      -1.686  21.843 -27.303  1.00  0.92           H  
ATOM    942 2HB  ALA A  68      -1.199  23.273 -28.155  1.00  0.92           H  
ATOM    943 3HB  ALA A  68      -0.224  21.839 -28.286  1.00  0.92           H  
ATOM    944  N   GLY A  69       1.190  21.727 -24.689  1.00  0.97           N  
ATOM    945  CA  GLY A  69       1.600  20.503 -24.022  1.00  0.97           C  
ATOM    946  C   GLY A  69       2.450  19.617 -24.936  1.00  0.97           C  
ATOM    947  O   GLY A  69       2.213  18.416 -25.032  1.00  0.97           O  
ATOM    948  H   GLY A  69       1.422  22.655 -24.330  1.00  0.97           H  
ATOM    949 1HA  GLY A  69       2.176  20.767 -23.134  1.00  0.97           H  
ATOM    950 2HA  GLY A  69       0.732  19.958 -23.674  1.00  0.97           H  
ATOM    951  N   LEU A  70       3.354  20.203 -25.706  1.00  1.00           N  
ATOM    952  CA  LEU A  70       4.179  19.434 -26.635  1.00  1.00           C  
ATOM    953  C   LEU A  70       3.345  18.623 -27.625  1.00  1.00           C  
ATOM    954  O   LEU A  70       3.556  17.420 -27.861  1.00  1.00           O  
ATOM    955  CB  LEU A  70       5.183  18.584 -25.870  1.00  1.00           C  
ATOM    956  CG  LEU A  70       6.155  19.418 -25.004  1.00  1.00           C  
ATOM    957  CD1 LEU A  70       7.023  18.504 -24.185  1.00  1.00           C  
ATOM    958  CD2 LEU A  70       7.014  20.289 -25.928  1.00  1.00           C  
ATOM    959  H   LEU A  70       3.489  21.200 -25.630  1.00  1.00           H  
ATOM    960  HA  LEU A  70       4.757  20.148 -27.219  1.00  1.00           H  
ATOM    961 1HB  LEU A  70       4.657  17.888 -25.223  1.00  1.00           H  
ATOM    962 2HB  LEU A  70       5.776  18.015 -26.585  1.00  1.00           H  
ATOM    963  HG  LEU A  70       5.588  20.059 -24.326  1.00  1.00           H  
ATOM    964 1HD1 LEU A  70       7.707  19.099 -23.580  1.00  1.00           H  
ATOM    965 2HD1 LEU A  70       6.398  17.893 -23.534  1.00  1.00           H  
ATOM    966 3HD1 LEU A  70       7.587  17.863 -24.848  1.00  1.00           H  
ATOM    967 1HD2 LEU A  70       7.700  20.889 -25.328  1.00  1.00           H  
ATOM    968 2HD2 LEU A  70       7.585  19.655 -26.604  1.00  1.00           H  
ATOM    969 3HD2 LEU A  70       6.370  20.946 -26.508  1.00  1.00           H  
ATOM    970  N   PHE A  71       2.418  19.368 -28.225  1.00  1.00           N  
ATOM    971  CA  PHE A  71       1.474  19.044 -29.284  1.00  1.00           C  
ATOM    972  C   PHE A  71       0.313  18.097 -28.918  1.00  1.00           C  
ATOM    973  O   PHE A  71      -0.456  17.703 -29.808  1.00  1.00           O  
ATOM    974  CB  PHE A  71       2.260  18.426 -30.459  1.00  1.00           C  
ATOM    975  CG  PHE A  71       3.555  19.189 -30.874  1.00  1.00           C  
ATOM    976  CD1 PHE A  71       4.403  18.667 -31.843  1.00  1.00           C  
ATOM    977  CD2 PHE A  71       3.932  20.387 -30.273  1.00  1.00           C  
ATOM    978  CE1 PHE A  71       5.575  19.318 -32.193  1.00  1.00           C  
ATOM    979  CE2 PHE A  71       5.099  21.041 -30.621  1.00  1.00           C  
ATOM    980  CZ  PHE A  71       5.921  20.501 -31.579  1.00  1.00           C  
ATOM    981  H   PHE A  71       2.358  20.328 -27.906  1.00  1.00           H  
ATOM    982  HA  PHE A  71       1.036  19.988 -29.608  1.00  1.00           H  
ATOM    983 1HB  PHE A  71       2.538  17.433 -30.222  1.00  1.00           H  
ATOM    984 2HB  PHE A  71       1.607  18.369 -31.329  1.00  1.00           H  
ATOM    985  HD1 PHE A  71       4.145  17.732 -32.321  1.00  1.00           H  
ATOM    986  HD2 PHE A  71       3.290  20.813 -29.513  1.00  1.00           H  
ATOM    987  HE1 PHE A  71       6.226  18.890 -32.946  1.00  1.00           H  
ATOM    988  HE2 PHE A  71       5.369  21.981 -30.137  1.00  1.00           H  
ATOM    989  HZ  PHE A  71       6.844  21.004 -31.851  1.00  1.00           H  
ATOM    990  N   CYS A  72       0.122  17.770 -27.628  1.00  0.99           N  
ATOM    991  CA  CYS A  72      -0.996  16.888 -27.263  1.00  0.99           C  
ATOM    992  C   CYS A  72      -2.272  17.565 -26.774  1.00  0.99           C  
ATOM    993  O   CYS A  72      -3.354  16.970 -26.802  1.00  0.99           O  
ATOM    994  CB  CYS A  72      -0.556  15.926 -26.159  1.00  0.99           C  
ATOM    995  SG  CYS A  72      -0.206  16.719 -24.601  1.00  0.99           S  
ATOM    996  H   CYS A  72       0.768  18.099 -26.902  1.00  0.99           H  
ATOM    997  HA  CYS A  72      -1.271  16.316 -28.140  1.00  0.99           H  
ATOM    998 1HB  CYS A  72      -1.340  15.188 -25.985  1.00  0.99           H  
ATOM    999 2HB  CYS A  72       0.334  15.391 -26.472  1.00  0.99           H  
ATOM   1000  HG  CYS A  72       0.832  17.458 -25.036  1.00  0.99           H  
ATOM   1001  N   VAL A  73      -2.216  18.824 -26.397  1.00  0.97           N  
ATOM   1002  CA  VAL A  73      -3.418  19.404 -25.828  1.00  0.97           C  
ATOM   1003  C   VAL A  73      -4.308  20.014 -26.889  1.00  0.97           C  
ATOM   1004  O   VAL A  73      -4.397  21.230 -27.023  1.00  0.97           O  
ATOM   1005  CB  VAL A  73      -3.003  20.437 -24.784  1.00  0.97           C  
ATOM   1006  CG1 VAL A  73      -4.145  21.001 -24.081  1.00  0.97           C  
ATOM   1007  CG2 VAL A  73      -2.130  19.781 -23.844  1.00  0.97           C  
ATOM   1008  H   VAL A  73      -1.345  19.353 -26.418  1.00  0.97           H  
ATOM   1009  HA  VAL A  73      -3.972  18.620 -25.319  1.00  0.97           H  
ATOM   1010  HB  VAL A  73      -2.488  21.243 -25.271  1.00  0.97           H  
ATOM   1011 1HG1 VAL A  73      -3.797  21.726 -23.353  1.00  0.97           H  
ATOM   1012 2HG1 VAL A  73      -4.791  21.483 -24.805  1.00  0.97           H  
ATOM   1013 3HG1 VAL A  73      -4.683  20.206 -23.569  1.00  0.97           H  
ATOM   1014 1HG2 VAL A  73      -1.811  20.505 -23.141  1.00  0.97           H  
ATOM   1015 2HG2 VAL A  73      -2.663  18.973 -23.344  1.00  0.97           H  
ATOM   1016 3HG2 VAL A  73      -1.291  19.386 -24.367  1.00  0.97           H  
ATOM   1017  N   ASN A  74      -5.018  19.144 -27.615  1.00  0.95           N  
ATOM   1018  CA  ASN A  74      -5.914  19.621 -28.667  1.00  0.95           C  
ATOM   1019  C   ASN A  74      -7.073  20.388 -28.051  1.00  0.95           C  
ATOM   1020  O   ASN A  74      -7.446  21.468 -28.507  1.00  0.95           O  
ATOM   1021  CB  ASN A  74      -6.424  18.486 -29.534  1.00  0.95           C  
ATOM   1022  CG  ASN A  74      -5.372  17.963 -30.421  1.00  0.95           C  
ATOM   1023  OD1 ASN A  74      -4.333  18.590 -30.572  1.00  0.95           O  
ATOM   1024  ND2 ASN A  74      -5.622  16.865 -31.036  1.00  0.95           N  
ATOM   1025  H   ASN A  74      -4.857  18.151 -27.436  1.00  0.95           H  
ATOM   1026  HA  ASN A  74      -5.357  20.316 -29.289  1.00  0.95           H  
ATOM   1027 1HB  ASN A  74      -6.791  17.675 -28.900  1.00  0.95           H  
ATOM   1028 2HB  ASN A  74      -7.265  18.834 -30.138  1.00  0.95           H  
ATOM   1029 1HD2 ASN A  74      -4.954  16.486 -31.674  1.00  0.95           H  
ATOM   1030 2HD2 ASN A  74      -6.500  16.405 -30.889  1.00  0.95           H  
ATOM   1031  N   VAL A  75      -7.583  19.847 -26.963  1.00  0.95           N  
ATOM   1032  CA  VAL A  75      -8.623  20.465 -26.167  1.00  0.95           C  
ATOM   1033  C   VAL A  75      -7.848  21.004 -24.986  1.00  0.95           C  
ATOM   1034  O   VAL A  75      -7.006  20.294 -24.454  1.00  0.95           O  
ATOM   1035  CB  VAL A  75      -9.698  19.459 -25.722  1.00  0.95           C  
ATOM   1036  CG1 VAL A  75     -10.715  20.148 -24.836  1.00  0.95           C  
ATOM   1037  CG2 VAL A  75     -10.393  18.828 -26.948  1.00  0.95           C  
ATOM   1038  H   VAL A  75      -7.215  18.957 -26.663  1.00  0.95           H  
ATOM   1039  HA  VAL A  75      -9.084  21.287 -26.713  1.00  0.95           H  
ATOM   1040  HB  VAL A  75      -9.224  18.677 -25.134  1.00  0.95           H  
ATOM   1041 1HG1 VAL A  75     -11.444  19.422 -24.513  1.00  0.95           H  
ATOM   1042 2HG1 VAL A  75     -10.211  20.566 -23.963  1.00  0.95           H  
ATOM   1043 3HG1 VAL A  75     -11.212  20.944 -25.391  1.00  0.95           H  
ATOM   1044 1HG2 VAL A  75     -11.139  18.104 -26.612  1.00  0.95           H  
ATOM   1045 2HG2 VAL A  75     -10.876  19.602 -27.524  1.00  0.95           H  
ATOM   1046 3HG2 VAL A  75      -9.657  18.317 -27.570  1.00  0.95           H  
ATOM   1047  N   GLY A  76      -8.086  22.241 -24.601  1.00  0.95           N  
ATOM   1048  CA  GLY A  76      -7.302  22.868 -23.544  1.00  0.95           C  
ATOM   1049  C   GLY A  76      -7.282  22.025 -22.279  1.00  0.95           C  
ATOM   1050  O   GLY A  76      -8.214  21.267 -22.013  1.00  0.95           O  
ATOM   1051  H   GLY A  76      -8.805  22.764 -25.071  1.00  0.95           H  
ATOM   1052 1HA  GLY A  76      -6.287  23.037 -23.897  1.00  0.95           H  
ATOM   1053 2HA  GLY A  76      -7.723  23.847 -23.323  1.00  0.95           H  
ATOM   1054  N   TYR A  77      -6.219  22.197 -21.483  1.00  0.96           N  
ATOM   1055  CA  TYR A  77      -6.040  21.428 -20.254  1.00  0.96           C  
ATOM   1056  C   TYR A  77      -7.172  21.624 -19.256  1.00  0.96           C  
ATOM   1057  O   TYR A  77      -7.647  20.673 -18.631  1.00  0.96           O  
ATOM   1058  CB  TYR A  77      -4.763  21.862 -19.531  1.00  0.96           C  
ATOM   1059  CG  TYR A  77      -3.427  21.297 -19.979  1.00  0.96           C  
ATOM   1060  CD1 TYR A  77      -2.400  22.156 -20.367  1.00  0.96           C  
ATOM   1061  CD2 TYR A  77      -3.206  19.929 -19.938  1.00  0.96           C  
ATOM   1062  CE1 TYR A  77      -1.159  21.646 -20.695  1.00  0.96           C  
ATOM   1063  CE2 TYR A  77      -1.970  19.421 -20.269  1.00  0.96           C  
ATOM   1064  CZ  TYR A  77      -0.945  20.269 -20.637  1.00  0.96           C  
ATOM   1065  OH  TYR A  77       0.289  19.752 -20.952  1.00  0.96           O  
ATOM   1066  H   TYR A  77      -5.500  22.846 -21.761  1.00  0.96           H  
ATOM   1067  HA  TYR A  77      -5.987  20.370 -20.511  1.00  0.96           H  
ATOM   1068 1HB  TYR A  77      -4.693  22.947 -19.595  1.00  0.96           H  
ATOM   1069 2HB  TYR A  77      -4.874  21.627 -18.473  1.00  0.96           H  
ATOM   1070  HD1 TYR A  77      -2.566  23.231 -20.398  1.00  0.96           H  
ATOM   1071  HD2 TYR A  77      -4.005  19.250 -19.632  1.00  0.96           H  
ATOM   1072  HE1 TYR A  77      -0.353  22.317 -20.989  1.00  0.96           H  
ATOM   1073  HE2 TYR A  77      -1.799  18.346 -20.227  1.00  0.96           H  
ATOM   1074  HH  TYR A  77       0.231  18.792 -20.987  1.00  0.96           H  
ATOM   1075  N   GLY A  78      -7.646  22.857 -19.136  1.00  0.95           N  
ATOM   1076  CA  GLY A  78      -8.684  23.223 -18.173  1.00  0.95           C  
ATOM   1077  C   GLY A  78     -10.082  22.833 -18.643  1.00  0.95           C  
ATOM   1078  O   GLY A  78     -10.967  23.682 -18.763  1.00  0.95           O  
ATOM   1079  H   GLY A  78      -7.241  23.574 -19.711  1.00  0.95           H  
ATOM   1080 1HA  GLY A  78      -8.472  22.739 -17.220  1.00  0.95           H  
ATOM   1081 2HA  GLY A  78      -8.644  24.297 -17.992  1.00  0.95           H  
ATOM   1082  N   ARG A  79     -10.266  21.549 -18.929  1.00  0.94           N  
ATOM   1083  CA  ARG A  79     -11.530  21.039 -19.435  1.00  0.94           C  
ATOM   1084  C   ARG A  79     -12.141  20.058 -18.437  1.00  0.94           C  
ATOM   1085  O   ARG A  79     -11.731  18.890 -18.335  1.00  0.94           O  
ATOM   1086  CB  ARG A  79     -11.326  20.355 -20.774  1.00  0.94           C  
ATOM   1087  CG  ARG A  79     -12.595  19.945 -21.472  1.00  0.94           C  
ATOM   1088  CD  ARG A  79     -13.211  21.108 -22.147  1.00  0.94           C  
ATOM   1089  NE  ARG A  79     -14.419  20.770 -22.871  1.00  0.94           N  
ATOM   1090  CZ  ARG A  79     -14.894  21.470 -23.902  1.00  0.94           C  
ATOM   1091  NH1 ARG A  79     -14.263  22.518 -24.363  1.00  0.94           N  
ATOM   1092  NH2 ARG A  79     -16.005  21.098 -24.477  1.00  0.94           N  
ATOM   1093  H   ARG A  79      -9.471  20.931 -18.788  1.00  0.94           H  
ATOM   1094  HA  ARG A  79     -12.216  21.874 -19.571  1.00  0.94           H  
ATOM   1095 1HB  ARG A  79     -10.777  21.021 -21.442  1.00  0.94           H  
ATOM   1096 2HB  ARG A  79     -10.714  19.468 -20.633  1.00  0.94           H  
ATOM   1097 1HG  ARG A  79     -12.373  19.200 -22.223  1.00  0.94           H  
ATOM   1098 2HG  ARG A  79     -13.296  19.541 -20.751  1.00  0.94           H  
ATOM   1099 1HD  ARG A  79     -13.466  21.857 -21.398  1.00  0.94           H  
ATOM   1100 2HD  ARG A  79     -12.503  21.536 -22.852  1.00  0.94           H  
ATOM   1101  HE  ARG A  79     -14.989  19.962 -22.579  1.00  0.94           H  
ATOM   1102 1HH1 ARG A  79     -13.403  22.826 -23.947  1.00  0.94           H  
ATOM   1103 2HH1 ARG A  79     -14.671  23.005 -25.174  1.00  0.94           H  
ATOM   1104 1HH2 ARG A  79     -16.514  20.283 -24.108  1.00  0.94           H  
ATOM   1105 2HH2 ARG A  79     -16.341  21.639 -25.278  1.00  0.94           H  
ATOM   1106  N   GLU A  80     -13.179  20.524 -17.750  1.00  0.90           N  
ATOM   1107  CA  GLU A  80     -13.828  19.757 -16.694  1.00  0.90           C  
ATOM   1108  C   GLU A  80     -14.407  18.457 -17.215  1.00  0.90           C  
ATOM   1109  O   GLU A  80     -14.404  17.452 -16.514  1.00  0.90           O  
ATOM   1110  CB  GLU A  80     -14.929  20.585 -16.041  1.00  0.90           C  
ATOM   1111  CG  GLU A  80     -14.422  21.765 -15.215  1.00  0.90           C  
ATOM   1112  CD  GLU A  80     -15.534  22.605 -14.621  1.00  0.90           C  
ATOM   1113  OE1 GLU A  80     -16.672  22.377 -14.955  1.00  0.90           O  
ATOM   1114  OE2 GLU A  80     -15.238  23.472 -13.831  1.00  0.90           O  
ATOM   1115  H   GLU A  80     -13.481  21.475 -17.919  1.00  0.90           H  
ATOM   1116  HA  GLU A  80     -13.081  19.516 -15.936  1.00  0.90           H  
ATOM   1117 1HB  GLU A  80     -15.598  20.971 -16.810  1.00  0.90           H  
ATOM   1118 2HB  GLU A  80     -15.520  19.946 -15.385  1.00  0.90           H  
ATOM   1119 1HG  GLU A  80     -13.798  21.385 -14.406  1.00  0.90           H  
ATOM   1120 2HG  GLU A  80     -13.798  22.393 -15.851  1.00  0.90           H  
ATOM   1121  N   GLU A  81     -14.878  18.475 -18.455  1.00  0.86           N  
ATOM   1122  CA  GLU A  81     -15.484  17.312 -19.087  1.00  0.86           C  
ATOM   1123  C   GLU A  81     -14.518  16.135 -19.190  1.00  0.86           C  
ATOM   1124  O   GLU A  81     -14.933  14.977 -19.117  1.00  0.86           O  
ATOM   1125  CB  GLU A  81     -15.987  17.689 -20.478  1.00  0.86           C  
ATOM   1126  CG  GLU A  81     -17.185  18.618 -20.465  1.00  0.86           C  
ATOM   1127  CD  GLU A  81     -17.567  19.090 -21.830  1.00  0.86           C  
ATOM   1128  OE1 GLU A  81     -16.774  18.930 -22.726  1.00  0.86           O  
ATOM   1129  OE2 GLU A  81     -18.639  19.614 -21.988  1.00  0.86           O  
ATOM   1130  H   GLU A  81     -14.831  19.344 -18.962  1.00  0.86           H  
ATOM   1131  HA  GLU A  81     -16.334  17.000 -18.481  1.00  0.86           H  
ATOM   1132 1HB  GLU A  81     -15.191  18.166 -21.037  1.00  0.86           H  
ATOM   1133 2HB  GLU A  81     -16.265  16.785 -21.020  1.00  0.86           H  
ATOM   1134 1HG  GLU A  81     -18.032  18.095 -20.021  1.00  0.86           H  
ATOM   1135 2HG  GLU A  81     -16.953  19.478 -19.838  1.00  0.86           H  
ATOM   1136  N   LEU A  82     -13.229  16.412 -19.378  1.00  0.82           N  
ATOM   1137  CA  LEU A  82     -12.279  15.327 -19.522  1.00  0.82           C  
ATOM   1138  C   LEU A  82     -11.934  14.809 -18.141  1.00  0.82           C  
ATOM   1139  O   LEU A  82     -11.845  13.598 -17.914  1.00  0.82           O  
ATOM   1140  CB  LEU A  82     -11.063  15.825 -20.304  1.00  0.82           C  
ATOM   1141  CG  LEU A  82     -11.426  16.192 -21.759  1.00  0.82           C  
ATOM   1142  CD1 LEU A  82     -10.269  16.782 -22.513  1.00  0.82           C  
ATOM   1143  CD2 LEU A  82     -11.882  14.978 -22.416  1.00  0.82           C  
ATOM   1144  H   LEU A  82     -12.896  17.373 -19.366  1.00  0.82           H  
ATOM   1145  HA  LEU A  82     -12.745  14.520 -20.086  1.00  0.82           H  
ATOM   1146 1HB  LEU A  82     -10.680  16.724 -19.814  1.00  0.82           H  
ATOM   1147 2HB  LEU A  82     -10.288  15.073 -20.301  1.00  0.82           H  
ATOM   1148  HG  LEU A  82     -12.233  16.915 -21.744  1.00  0.82           H  
ATOM   1149 1HD1 LEU A  82     -10.576  17.017 -23.534  1.00  0.82           H  
ATOM   1150 2HD1 LEU A  82      -9.925  17.689 -22.023  1.00  0.82           H  
ATOM   1151 3HD1 LEU A  82      -9.468  16.051 -22.541  1.00  0.82           H  
ATOM   1152 1HD2 LEU A  82     -12.185  15.203 -23.416  1.00  0.82           H  
ATOM   1153 2HD2 LEU A  82     -11.095  14.240 -22.444  1.00  0.82           H  
ATOM   1154 3HD2 LEU A  82     -12.706  14.601 -21.853  1.00  0.82           H  
ATOM   1155  N   ALA A  83     -11.808  15.730 -17.188  1.00  0.79           N  
ATOM   1156  CA  ALA A  83     -11.538  15.317 -15.818  1.00  0.79           C  
ATOM   1157  C   ALA A  83     -12.701  14.474 -15.283  1.00  0.79           C  
ATOM   1158  O   ALA A  83     -12.501  13.460 -14.603  1.00  0.79           O  
ATOM   1159  CB  ALA A  83     -11.326  16.533 -14.944  1.00  0.79           C  
ATOM   1160  H   ALA A  83     -11.892  16.721 -17.426  1.00  0.79           H  
ATOM   1161  HA  ALA A  83     -10.639  14.704 -15.812  1.00  0.79           H  
ATOM   1162 1HB  ALA A  83     -11.110  16.214 -13.926  1.00  0.79           H  
ATOM   1163 2HB  ALA A  83     -10.490  17.114 -15.330  1.00  0.79           H  
ATOM   1164 3HB  ALA A  83     -12.227  17.144 -14.951  1.00  0.79           H  
ATOM   1165  N   LYS A  84     -13.924  14.883 -15.639  1.00  0.77           N  
ATOM   1166  CA  LYS A  84     -15.141  14.218 -15.215  1.00  0.77           C  
ATOM   1167  C   LYS A  84     -15.210  12.845 -15.849  1.00  0.77           C  
ATOM   1168  O   LYS A  84     -15.508  11.862 -15.176  1.00  0.77           O  
ATOM   1169  CB  LYS A  84     -16.369  15.042 -15.613  1.00  0.77           C  
ATOM   1170  CG  LYS A  84     -17.720  14.499 -15.128  1.00  0.77           C  
ATOM   1171  CD  LYS A  84     -17.835  14.569 -13.596  1.00  0.77           C  
ATOM   1172  CE  LYS A  84     -19.308  14.466 -13.127  1.00  0.77           C  
ATOM   1173  NZ  LYS A  84     -19.895  13.097 -13.308  1.00  0.77           N  
ATOM   1174  H   LYS A  84     -14.015  15.727 -16.194  1.00  0.77           H  
ATOM   1175  HA  LYS A  84     -15.123  14.100 -14.132  1.00  0.77           H  
ATOM   1176 1HB  LYS A  84     -16.258  16.060 -15.237  1.00  0.77           H  
ATOM   1177 2HB  LYS A  84     -16.414  15.106 -16.699  1.00  0.77           H  
ATOM   1178 1HG  LYS A  84     -18.526  15.076 -15.575  1.00  0.77           H  
ATOM   1179 2HG  LYS A  84     -17.828  13.454 -15.439  1.00  0.77           H  
ATOM   1180 1HD  LYS A  84     -17.279  13.733 -13.162  1.00  0.77           H  
ATOM   1181 2HD  LYS A  84     -17.406  15.501 -13.235  1.00  0.77           H  
ATOM   1182 1HE  LYS A  84     -19.366  14.736 -12.074  1.00  0.77           H  
ATOM   1183 2HE  LYS A  84     -19.898  15.174 -13.705  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  84     -20.842  13.080 -13.000  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  84     -19.859  12.766 -14.276  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  84     -19.369  12.399 -12.780  1.00  0.77           H  
ATOM   1187  N   ALA A  85     -14.901  12.753 -17.148  1.00  0.76           N  
ATOM   1188  CA  ALA A  85     -14.946  11.466 -17.822  1.00  0.76           C  
ATOM   1189  C   ALA A  85     -14.010  10.473 -17.148  1.00  0.76           C  
ATOM   1190  O   ALA A  85     -14.361   9.305 -16.941  1.00  0.76           O  
ATOM   1191  CB  ALA A  85     -14.546  11.637 -19.278  1.00  0.76           C  
ATOM   1192  H   ALA A  85     -14.673  13.585 -17.692  1.00  0.76           H  
ATOM   1193  HA  ALA A  85     -15.962  11.081 -17.760  1.00  0.76           H  
ATOM   1194 1HB  ALA A  85     -14.591  10.679 -19.793  1.00  0.76           H  
ATOM   1195 2HB  ALA A  85     -15.222  12.341 -19.758  1.00  0.76           H  
ATOM   1196 3HB  ALA A  85     -13.529  12.026 -19.330  1.00  0.76           H  
ATOM   1197  N   ALA A  86     -12.826  10.947 -16.749  1.00  0.76           N  
ATOM   1198  CA  ALA A  86     -11.881  10.075 -16.070  1.00  0.76           C  
ATOM   1199  C   ALA A  86     -12.416   9.610 -14.732  1.00  0.76           C  
ATOM   1200  O   ALA A  86     -12.357   8.421 -14.408  1.00  0.76           O  
ATOM   1201  CB  ALA A  86     -10.589  10.805 -15.825  1.00  0.76           C  
ATOM   1202  H   ALA A  86     -12.570  11.916 -16.950  1.00  0.76           H  
ATOM   1203  HA  ALA A  86     -11.705   9.203 -16.701  1.00  0.76           H  
ATOM   1204 1HB  ALA A  86      -9.890  10.141 -15.329  1.00  0.76           H  
ATOM   1205 2HB  ALA A  86     -10.185  11.128 -16.737  1.00  0.76           H  
ATOM   1206 3HB  ALA A  86     -10.774  11.672 -15.193  1.00  0.76           H  
ATOM   1207  N   TYR A  87     -12.943  10.558 -13.956  1.00  0.77           N  
ATOM   1208  CA  TYR A  87     -13.461  10.282 -12.627  1.00  0.77           C  
ATOM   1209  C   TYR A  87     -14.608   9.300 -12.656  1.00  0.77           C  
ATOM   1210  O   TYR A  87     -14.585   8.285 -11.951  1.00  0.77           O  
ATOM   1211  CB  TYR A  87     -13.871  11.590 -11.961  1.00  0.77           C  
ATOM   1212  CG  TYR A  87     -14.510  11.461 -10.603  1.00  0.77           C  
ATOM   1213  CD1 TYR A  87     -13.730  11.202  -9.484  1.00  0.77           C  
ATOM   1214  CD2 TYR A  87     -15.873  11.645 -10.469  1.00  0.77           C  
ATOM   1215  CE1 TYR A  87     -14.319  11.117  -8.237  1.00  0.77           C  
ATOM   1216  CE2 TYR A  87     -16.458  11.570  -9.227  1.00  0.77           C  
ATOM   1217  CZ  TYR A  87     -15.687  11.305  -8.111  1.00  0.77           C  
ATOM   1218  OH  TYR A  87     -16.277  11.227  -6.870  1.00  0.77           O  
ATOM   1219  H   TYR A  87     -12.961  11.524 -14.292  1.00  0.77           H  
ATOM   1220  HA  TYR A  87     -12.660   9.834 -12.040  1.00  0.77           H  
ATOM   1221 1HB  TYR A  87     -12.996  12.233 -11.867  1.00  0.77           H  
ATOM   1222 2HB  TYR A  87     -14.575  12.108 -12.613  1.00  0.77           H  
ATOM   1223  HD1 TYR A  87     -12.654  11.064  -9.590  1.00  0.77           H  
ATOM   1224  HD2 TYR A  87     -16.485  11.854 -11.351  1.00  0.77           H  
ATOM   1225  HE1 TYR A  87     -13.709  10.910  -7.359  1.00  0.77           H  
ATOM   1226  HE2 TYR A  87     -17.533  11.717  -9.125  1.00  0.77           H  
ATOM   1227  HH  TYR A  87     -15.604  11.051  -6.207  1.00  0.77           H  
ATOM   1228  N   ASP A  88     -15.613   9.583 -13.482  1.00  0.79           N  
ATOM   1229  CA  ASP A  88     -16.765   8.711 -13.535  1.00  0.79           C  
ATOM   1230  C   ASP A  88     -16.358   7.312 -13.942  1.00  0.79           C  
ATOM   1231  O   ASP A  88     -16.789   6.328 -13.335  1.00  0.79           O  
ATOM   1232  CB  ASP A  88     -17.796   9.237 -14.541  1.00  0.79           C  
ATOM   1233  CG  ASP A  88     -18.575  10.476 -14.072  1.00  0.79           C  
ATOM   1234  OD1 ASP A  88     -18.541  10.812 -12.905  1.00  0.79           O  
ATOM   1235  OD2 ASP A  88     -19.237  11.113 -14.884  1.00  0.79           O  
ATOM   1236  H   ASP A  88     -15.568  10.415 -14.068  1.00  0.79           H  
ATOM   1237  HA  ASP A  88     -17.214   8.668 -12.544  1.00  0.79           H  
ATOM   1238 1HB  ASP A  88     -17.273   9.501 -15.466  1.00  0.79           H  
ATOM   1239 2HB  ASP A  88     -18.503   8.443 -14.783  1.00  0.79           H  
ATOM   1240  N   GLN A  89     -15.479   7.197 -14.933  1.00  0.82           N  
ATOM   1241  CA  GLN A  89     -15.101   5.867 -15.344  1.00  0.82           C  
ATOM   1242  C   GLN A  89     -14.294   5.156 -14.267  1.00  0.82           C  
ATOM   1243  O   GLN A  89     -14.420   3.943 -14.102  1.00  0.82           O  
ATOM   1244  CB  GLN A  89     -14.379   5.873 -16.665  1.00  0.82           C  
ATOM   1245  CG  GLN A  89     -14.217   4.492 -17.207  1.00  0.82           C  
ATOM   1246  CD  GLN A  89     -15.585   3.887 -17.463  1.00  0.82           C  
ATOM   1247  OE1 GLN A  89     -15.877   2.757 -17.097  1.00  0.82           O  
ATOM   1248  NE2 GLN A  89     -16.457   4.666 -18.093  1.00  0.82           N  
ATOM   1249  H   GLN A  89     -15.098   8.009 -15.429  1.00  0.82           H  
ATOM   1250  HA  GLN A  89     -16.021   5.295 -15.487  1.00  0.82           H  
ATOM   1251 1HB  GLN A  89     -14.948   6.460 -17.382  1.00  0.82           H  
ATOM   1252 2HB  GLN A  89     -13.412   6.353 -16.559  1.00  0.82           H  
ATOM   1253 1HG  GLN A  89     -13.688   4.527 -18.139  1.00  0.82           H  
ATOM   1254 2HG  GLN A  89     -13.681   3.873 -16.484  1.00  0.82           H  
ATOM   1255 1HE2 GLN A  89     -17.388   4.333 -18.281  1.00  0.82           H  
ATOM   1256 2HE2 GLN A  89     -16.191   5.591 -18.368  1.00  0.82           H  
ATOM   1257  N   MET A  90     -13.473   5.904 -13.510  1.00  0.88           N  
ATOM   1258  CA  MET A  90     -12.685   5.290 -12.450  1.00  0.88           C  
ATOM   1259  C   MET A  90     -13.605   4.670 -11.419  1.00  0.88           C  
ATOM   1260  O   MET A  90     -13.304   3.620 -10.857  1.00  0.88           O  
ATOM   1261  CB  MET A  90     -11.785   6.315 -11.755  1.00  0.88           C  
ATOM   1262  CG  MET A  90     -10.813   5.708 -10.738  1.00  0.88           C  
ATOM   1263  SD  MET A  90      -9.584   4.586 -11.475  1.00  0.88           S  
ATOM   1264  CE  MET A  90      -8.343   5.726 -12.089  1.00  0.88           C  
ATOM   1265  H   MET A  90     -13.369   6.904 -13.686  1.00  0.88           H  
ATOM   1266  HA  MET A  90     -12.075   4.503 -12.879  1.00  0.88           H  
ATOM   1267 1HB  MET A  90     -11.218   6.873 -12.497  1.00  0.88           H  
ATOM   1268 2HB  MET A  90     -12.411   7.034 -11.225  1.00  0.88           H  
ATOM   1269 1HG  MET A  90     -10.286   6.511 -10.229  1.00  0.88           H  
ATOM   1270 2HG  MET A  90     -11.384   5.150  -9.995  1.00  0.88           H  
ATOM   1271 1HE  MET A  90      -7.539   5.164 -12.568  1.00  0.88           H  
ATOM   1272 2HE  MET A  90      -8.783   6.408 -12.809  1.00  0.88           H  
ATOM   1273 3HE  MET A  90      -7.937   6.302 -11.258  1.00  0.88           H  
ATOM   1274  N   LEU A  91     -14.730   5.334 -11.158  1.00  0.95           N  
ATOM   1275  CA  LEU A  91     -15.689   4.824 -10.198  1.00  0.95           C  
ATOM   1276  C   LEU A  91     -16.376   3.548 -10.700  1.00  0.95           C  
ATOM   1277  O   LEU A  91     -16.646   2.634  -9.917  1.00  0.95           O  
ATOM   1278  CB  LEU A  91     -16.760   5.880  -9.915  1.00  0.95           C  
ATOM   1279  CG  LEU A  91     -16.299   7.145  -9.188  1.00  0.95           C  
ATOM   1280  CD1 LEU A  91     -17.457   8.099  -9.132  1.00  0.95           C  
ATOM   1281  CD2 LEU A  91     -15.800   6.804  -7.808  1.00  0.95           C  
ATOM   1282  H   LEU A  91     -14.904   6.225 -11.630  1.00  0.95           H  
ATOM   1283  HA  LEU A  91     -15.161   4.594  -9.276  1.00  0.95           H  
ATOM   1284 1HB  LEU A  91     -17.193   6.189 -10.863  1.00  0.95           H  
ATOM   1285 2HB  LEU A  91     -17.544   5.421  -9.320  1.00  0.95           H  
ATOM   1286  HG  LEU A  91     -15.496   7.621  -9.746  1.00  0.95           H  
ATOM   1287 1HD1 LEU A  91     -17.158   8.992  -8.631  1.00  0.95           H  
ATOM   1288 2HD1 LEU A  91     -17.781   8.339 -10.145  1.00  0.95           H  
ATOM   1289 3HD1 LEU A  91     -18.277   7.641  -8.587  1.00  0.95           H  
ATOM   1290 1HD2 LEU A  91     -15.479   7.720  -7.306  1.00  0.95           H  
ATOM   1291 2HD2 LEU A  91     -16.599   6.335  -7.235  1.00  0.95           H  
ATOM   1292 3HD2 LEU A  91     -14.956   6.118  -7.888  1.00  0.95           H  
ATOM   1293  N   GLU A  92     -16.661   3.486 -12.008  1.00  1.05           N  
ATOM   1294  CA  GLU A  92     -17.367   2.333 -12.573  1.00  1.05           C  
ATOM   1295  C   GLU A  92     -16.489   1.117 -12.895  1.00  1.05           C  
ATOM   1296  O   GLU A  92     -16.797  -0.004 -12.480  1.00  1.05           O  
ATOM   1297  CB  GLU A  92     -18.090   2.745 -13.869  1.00  1.05           C  
ATOM   1298  CG  GLU A  92     -19.263   3.730 -13.673  1.00  1.05           C  
ATOM   1299  CD  GLU A  92     -19.964   4.114 -14.977  1.00  1.05           C  
ATOM   1300  OE1 GLU A  92     -19.546   3.662 -16.015  1.00  1.05           O  
ATOM   1301  OE2 GLU A  92     -20.918   4.856 -14.920  1.00  1.05           O  
ATOM   1302  H   GLU A  92     -16.426   4.284 -12.601  1.00  1.05           H  
ATOM   1303  HA  GLU A  92     -18.115   2.018 -11.847  1.00  1.05           H  
ATOM   1304 1HB  GLU A  92     -17.370   3.213 -14.546  1.00  1.05           H  
ATOM   1305 2HB  GLU A  92     -18.473   1.856 -14.367  1.00  1.05           H  
ATOM   1306 1HG  GLU A  92     -19.991   3.282 -12.999  1.00  1.05           H  
ATOM   1307 2HG  GLU A  92     -18.877   4.633 -13.197  1.00  1.05           H  
ATOM   1308  N   LEU A  93     -15.426   1.331 -13.664  1.00  1.16           N  
ATOM   1309  CA  LEU A  93     -14.552   0.252 -14.109  1.00  1.16           C  
ATOM   1310  C   LEU A  93     -13.077   0.655 -13.956  1.00  1.16           C  
ATOM   1311  O   LEU A  93     -12.407   0.871 -14.961  1.00  1.16           O  
ATOM   1312  CB  LEU A  93     -14.846  -0.083 -15.578  1.00  1.16           C  
ATOM   1313  CG  LEU A  93     -16.272  -0.599 -15.899  1.00  1.16           C  
ATOM   1314  CD1 LEU A  93     -16.452  -0.649 -17.380  1.00  1.16           C  
ATOM   1315  CD2 LEU A  93     -16.479  -1.976 -15.307  1.00  1.16           C  
ATOM   1316  H   LEU A  93     -15.210   2.286 -13.947  1.00  1.16           H  
ATOM   1317  HA  LEU A  93     -14.770  -0.630 -13.522  1.00  1.16           H  
ATOM   1318 1HB  LEU A  93     -14.686   0.814 -16.161  1.00  1.16           H  
ATOM   1319 2HB  LEU A  93     -14.143  -0.817 -15.927  1.00  1.16           H  
ATOM   1320  HG  LEU A  93     -17.005   0.092 -15.494  1.00  1.16           H  
ATOM   1321 1HD1 LEU A  93     -17.454  -1.000 -17.620  1.00  1.16           H  
ATOM   1322 2HD1 LEU A  93     -16.302   0.340 -17.811  1.00  1.16           H  
ATOM   1323 3HD1 LEU A  93     -15.732  -1.328 -17.762  1.00  1.16           H  
ATOM   1324 1HD2 LEU A  93     -17.485  -2.321 -15.539  1.00  1.16           H  
ATOM   1325 2HD2 LEU A  93     -15.763  -2.664 -15.732  1.00  1.16           H  
ATOM   1326 3HD2 LEU A  93     -16.351  -1.935 -14.225  1.00  1.16           H  
ATOM   1327  N   PRO A  94     -12.522   0.722 -12.734  1.00  1.27           N  
ATOM   1328  CA  PRO A  94     -11.225   1.326 -12.439  1.00  1.27           C  
ATOM   1329  C   PRO A  94      -9.990   0.718 -13.111  1.00  1.27           C  
ATOM   1330  O   PRO A  94      -8.985   1.405 -13.237  1.00  1.27           O  
ATOM   1331  CB  PRO A  94     -11.127   1.156 -10.920  1.00  1.27           C  
ATOM   1332  CG  PRO A  94     -12.075   0.025 -10.580  1.00  1.27           C  
ATOM   1333  CD  PRO A  94     -13.209   0.151 -11.570  1.00  1.27           C  
ATOM   1334  HA  PRO A  94     -11.287   2.389 -12.689  1.00  1.27           H  
ATOM   1335 1HB  PRO A  94     -10.086   0.940 -10.641  1.00  1.27           H  
ATOM   1336 2HB  PRO A  94     -11.395   2.099 -10.422  1.00  1.27           H  
ATOM   1337 1HG  PRO A  94     -11.549  -0.937 -10.655  1.00  1.27           H  
ATOM   1338 2HG  PRO A  94     -12.416   0.122  -9.538  1.00  1.27           H  
ATOM   1339 1HD  PRO A  94     -13.601  -0.846 -11.763  1.00  1.27           H  
ATOM   1340 2HD  PRO A  94     -13.982   0.850 -11.195  1.00  1.27           H  
ATOM   1341  N   TYR A  95     -10.023  -0.553 -13.515  1.00  1.39           N  
ATOM   1342  CA  TYR A  95      -8.876  -1.138 -14.231  1.00  1.39           C  
ATOM   1343  C   TYR A  95      -9.154  -2.506 -14.830  1.00  1.39           C  
ATOM   1344  O   TYR A  95      -9.463  -3.464 -14.121  1.00  1.39           O  
ATOM   1345  CB  TYR A  95      -7.607  -1.237 -13.366  1.00  1.39           C  
ATOM   1346  CG  TYR A  95      -6.407  -1.919 -14.115  1.00  1.39           C  
ATOM   1347  CD1 TYR A  95      -6.089  -1.594 -15.444  1.00  1.39           C  
ATOM   1348  CD2 TYR A  95      -5.641  -2.866 -13.459  1.00  1.39           C  
ATOM   1349  CE1 TYR A  95      -5.028  -2.218 -16.090  1.00  1.39           C  
ATOM   1350  CE2 TYR A  95      -4.583  -3.479 -14.109  1.00  1.39           C  
ATOM   1351  CZ  TYR A  95      -4.280  -3.162 -15.411  1.00  1.39           C  
ATOM   1352  OH  TYR A  95      -3.233  -3.803 -16.026  1.00  1.39           O  
ATOM   1353  H   TYR A  95     -10.851  -1.111 -13.374  1.00  1.39           H  
ATOM   1354  HA  TYR A  95      -8.640  -0.475 -15.060  1.00  1.39           H  
ATOM   1355 1HB  TYR A  95      -7.274  -0.254 -13.053  1.00  1.39           H  
ATOM   1356 2HB  TYR A  95      -7.821  -1.811 -12.466  1.00  1.39           H  
ATOM   1357  HD1 TYR A  95      -6.681  -0.860 -15.979  1.00  1.39           H  
ATOM   1358  HD2 TYR A  95      -5.871  -3.131 -12.427  1.00  1.39           H  
ATOM   1359  HE1 TYR A  95      -4.792  -1.972 -17.127  1.00  1.39           H  
ATOM   1360  HE2 TYR A  95      -3.987  -4.227 -13.586  1.00  1.39           H  
ATOM   1361  HH  TYR A  95      -3.081  -3.437 -16.928  1.00  1.39           H  
ATOM   1362  N   TYR A  96      -8.992  -2.576 -16.143  1.00  1.51           N  
ATOM   1363  CA  TYR A  96      -9.127  -3.777 -16.947  1.00  1.51           C  
ATOM   1364  C   TYR A  96      -7.922  -3.849 -17.883  1.00  1.51           C  
ATOM   1365  O   TYR A  96      -7.467  -2.820 -18.389  1.00  1.51           O  
ATOM   1366  CB  TYR A  96     -10.494  -3.791 -17.626  1.00  1.51           C  
ATOM   1367  CG  TYR A  96     -11.636  -4.018 -16.591  1.00  1.51           C  
ATOM   1368  CD1 TYR A  96     -12.184  -2.986 -15.831  1.00  1.51           C  
ATOM   1369  CD2 TYR A  96     -12.122  -5.296 -16.419  1.00  1.51           C  
ATOM   1370  CE1 TYR A  96     -13.171  -3.260 -14.911  1.00  1.51           C  
ATOM   1371  CE2 TYR A  96     -13.123  -5.559 -15.515  1.00  1.51           C  
ATOM   1372  CZ  TYR A  96     -13.644  -4.548 -14.758  1.00  1.51           C  
ATOM   1373  OH  TYR A  96     -14.641  -4.822 -13.840  1.00  1.51           O  
ATOM   1374  H   TYR A  96      -8.749  -1.724 -16.620  1.00  1.51           H  
ATOM   1375  HA  TYR A  96      -9.077  -4.645 -16.291  1.00  1.51           H  
ATOM   1376 1HB  TYR A  96     -10.667  -2.844 -18.140  1.00  1.51           H  
ATOM   1377 2HB  TYR A  96     -10.533  -4.587 -18.369  1.00  1.51           H  
ATOM   1378  HD1 TYR A  96     -11.827  -1.978 -15.938  1.00  1.51           H  
ATOM   1379  HD2 TYR A  96     -11.712  -6.097 -16.998  1.00  1.51           H  
ATOM   1380  HE1 TYR A  96     -13.580  -2.467 -14.308  1.00  1.51           H  
ATOM   1381  HE2 TYR A  96     -13.493  -6.577 -15.394  1.00  1.51           H  
ATOM   1382  HH  TYR A  96     -14.812  -4.047 -13.299  1.00  1.51           H  
ATOM   1383  N   ASN A  97      -7.383  -5.056 -18.054  1.00  1.61           N  
ATOM   1384  CA  ASN A  97      -6.162  -5.277 -18.832  1.00  1.61           C  
ATOM   1385  C   ASN A  97      -6.385  -6.051 -20.138  1.00  1.61           C  
ATOM   1386  O   ASN A  97      -6.648  -7.261 -20.123  1.00  1.61           O  
ATOM   1387  CB  ASN A  97      -5.146  -5.979 -17.955  1.00  1.61           C  
ATOM   1388  CG  ASN A  97      -3.783  -6.089 -18.562  1.00  1.61           C  
ATOM   1389  OD1 ASN A  97      -3.572  -5.973 -19.774  1.00  1.61           O  
ATOM   1390  ND2 ASN A  97      -2.819  -6.333 -17.708  1.00  1.61           N  
ATOM   1391  H   ASN A  97      -7.829  -5.846 -17.613  1.00  1.61           H  
ATOM   1392  HA  ASN A  97      -5.753  -4.301 -19.106  1.00  1.61           H  
ATOM   1393 1HB  ASN A  97      -5.067  -5.456 -17.009  1.00  1.61           H  
ATOM   1394 2HB  ASN A  97      -5.508  -6.980 -17.733  1.00  1.61           H  
ATOM   1395 1HD2 ASN A  97      -1.878  -6.438 -18.028  1.00  1.61           H  
ATOM   1396 2HD2 ASN A  97      -3.028  -6.424 -16.732  1.00  1.61           H  
ATOM   1397  N   THR A  98      -6.237  -5.356 -21.268  1.00  1.69           N  
ATOM   1398  CA  THR A  98      -6.518  -5.927 -22.589  1.00  1.69           C  
ATOM   1399  C   THR A  98      -5.490  -6.980 -22.992  1.00  1.69           C  
ATOM   1400  O   THR A  98      -5.731  -7.786 -23.894  1.00  1.69           O  
ATOM   1401  CB  THR A  98      -6.558  -4.820 -23.653  1.00  1.69           C  
ATOM   1402  OG1 THR A  98      -5.261  -4.217 -23.742  1.00  1.69           O  
ATOM   1403  CG2 THR A  98      -7.588  -3.750 -23.254  1.00  1.69           C  
ATOM   1404  H   THR A  98      -5.976  -4.381 -21.205  1.00  1.69           H  
ATOM   1405  HA  THR A  98      -7.481  -6.413 -22.564  1.00  1.69           H  
ATOM   1406  HB  THR A  98      -6.828  -5.243 -24.619  1.00  1.69           H  
ATOM   1407  HG1 THR A  98      -5.342  -3.296 -24.043  1.00  1.69           H  
ATOM   1408 1HG2 THR A  98      -7.607  -2.962 -24.007  1.00  1.69           H  
ATOM   1409 2HG2 THR A  98      -8.575  -4.204 -23.179  1.00  1.69           H  
ATOM   1410 3HG2 THR A  98      -7.310  -3.322 -22.290  1.00  1.69           H  
ATOM   1411  N   PHE A  99      -4.359  -7.025 -22.285  1.00  1.72           N  
ATOM   1412  CA  PHE A  99      -3.311  -8.004 -22.541  1.00  1.72           C  
ATOM   1413  C   PHE A  99      -3.852  -9.416 -22.364  1.00  1.72           C  
ATOM   1414  O   PHE A  99      -3.300 -10.371 -22.896  1.00  1.72           O  
ATOM   1415  CB  PHE A  99      -2.127  -7.840 -21.600  1.00  1.72           C  
ATOM   1416  CG  PHE A  99      -0.969  -8.665 -21.996  1.00  1.72           C  
ATOM   1417  CD1 PHE A  99      -0.063  -8.218 -22.951  1.00  1.72           C  
ATOM   1418  CD2 PHE A  99      -0.805  -9.918 -21.456  1.00  1.72           C  
ATOM   1419  CE1 PHE A  99       0.997  -9.013 -23.334  1.00  1.72           C  
ATOM   1420  CE2 PHE A  99       0.244 -10.721 -21.832  1.00  1.72           C  
ATOM   1421  CZ  PHE A  99       1.152 -10.269 -22.774  1.00  1.72           C  
ATOM   1422  H   PHE A  99      -4.220  -6.364 -21.524  1.00  1.72           H  
ATOM   1423  HA  PHE A  99      -2.969  -7.887 -23.568  1.00  1.72           H  
ATOM   1424 1HB  PHE A  99      -1.817  -6.796 -21.569  1.00  1.72           H  
ATOM   1425 2HB  PHE A  99      -2.421  -8.134 -20.596  1.00  1.72           H  
ATOM   1426  HD1 PHE A  99      -0.191  -7.228 -23.393  1.00  1.72           H  
ATOM   1427  HD2 PHE A  99      -1.526 -10.268 -20.726  1.00  1.72           H  
ATOM   1428  HE1 PHE A  99       1.706  -8.651 -24.080  1.00  1.72           H  
ATOM   1429  HE2 PHE A  99       0.358 -11.712 -21.392  1.00  1.72           H  
ATOM   1430  HZ  PHE A  99       1.984 -10.902 -23.076  1.00  1.72           H  
ATOM   1431  N   PHE A 100      -4.895  -9.552 -21.541  1.00  1.69           N  
ATOM   1432  CA  PHE A 100      -5.484 -10.840 -21.239  1.00  1.69           C  
ATOM   1433  C   PHE A 100      -6.834 -11.030 -21.929  1.00  1.69           C  
ATOM   1434  O   PHE A 100      -7.661 -11.832 -21.491  1.00  1.69           O  
ATOM   1435  CB  PHE A 100      -5.597 -10.981 -19.732  1.00  1.69           C  
ATOM   1436  CG  PHE A 100      -4.245 -10.966 -19.090  1.00  1.69           C  
ATOM   1437  CD1 PHE A 100      -3.791  -9.845 -18.427  1.00  1.69           C  
ATOM   1438  CD2 PHE A 100      -3.416 -12.075 -19.165  1.00  1.69           C  
ATOM   1439  CE1 PHE A 100      -2.537  -9.830 -17.845  1.00  1.69           C  
ATOM   1440  CE2 PHE A 100      -2.164 -12.063 -18.586  1.00  1.69           C  
ATOM   1441  CZ  PHE A 100      -1.726 -10.937 -17.924  1.00  1.69           C  
ATOM   1442  H   PHE A 100      -5.321  -8.722 -21.122  1.00  1.69           H  
ATOM   1443  HA  PHE A 100      -4.811 -11.618 -21.601  1.00  1.69           H  
ATOM   1444 1HB  PHE A 100      -6.184 -10.152 -19.329  1.00  1.69           H  
ATOM   1445 2HB  PHE A 100      -6.100 -11.912 -19.478  1.00  1.69           H  
ATOM   1446  HD1 PHE A 100      -4.435  -8.972 -18.370  1.00  1.69           H  
ATOM   1447  HD2 PHE A 100      -3.763 -12.964 -19.692  1.00  1.69           H  
ATOM   1448  HE1 PHE A 100      -2.188  -8.946 -17.323  1.00  1.69           H  
ATOM   1449  HE2 PHE A 100      -1.522 -12.941 -18.653  1.00  1.69           H  
ATOM   1450  HZ  PHE A 100      -0.738 -10.922 -17.466  1.00  1.69           H  
ATOM   1451  N   LYS A 101      -7.045 -10.282 -23.018  1.00  1.59           N  
ATOM   1452  CA  LYS A 101      -8.251 -10.321 -23.851  1.00  1.59           C  
ATOM   1453  C   LYS A 101      -9.510  -9.865 -23.115  1.00  1.59           C  
ATOM   1454  O   LYS A 101     -10.618 -10.293 -23.438  1.00  1.59           O  
ATOM   1455  CB  LYS A 101      -8.498 -11.734 -24.397  1.00  1.59           C  
ATOM   1456  CG  LYS A 101      -7.322 -12.371 -25.144  1.00  1.59           C  
ATOM   1457  CD  LYS A 101      -7.741 -13.710 -25.744  1.00  1.59           C  
ATOM   1458  CE  LYS A 101      -6.572 -14.453 -26.371  1.00  1.59           C  
ATOM   1459  NZ  LYS A 101      -7.000 -15.757 -26.947  1.00  1.59           N  
ATOM   1460  H   LYS A 101      -6.325  -9.617 -23.303  1.00  1.59           H  
ATOM   1461  HA  LYS A 101      -8.097  -9.642 -24.692  1.00  1.59           H  
ATOM   1462 1HB  LYS A 101      -8.795 -12.402 -23.591  1.00  1.59           H  
ATOM   1463 2HB  LYS A 101      -9.334 -11.697 -25.094  1.00  1.59           H  
ATOM   1464 1HG  LYS A 101      -6.986 -11.705 -25.940  1.00  1.59           H  
ATOM   1465 2HG  LYS A 101      -6.491 -12.535 -24.459  1.00  1.59           H  
ATOM   1466 1HD  LYS A 101      -8.176 -14.337 -24.967  1.00  1.59           H  
ATOM   1467 2HD  LYS A 101      -8.494 -13.544 -26.516  1.00  1.59           H  
ATOM   1468 1HE  LYS A 101      -6.129 -13.847 -27.161  1.00  1.59           H  
ATOM   1469 2HE  LYS A 101      -5.824 -14.639 -25.603  1.00  1.59           H  
ATOM   1470 1HZ  LYS A 101      -6.214 -16.230 -27.354  1.00  1.59           H  
ATOM   1471 2HZ  LYS A 101      -7.409 -16.338 -26.243  1.00  1.59           H  
ATOM   1472 3HZ  LYS A 101      -7.689 -15.589 -27.700  1.00  1.59           H  
ATOM   1473  N   THR A 102      -9.336  -8.952 -22.174  1.00  1.43           N  
ATOM   1474  CA  THR A 102     -10.438  -8.363 -21.436  1.00  1.43           C  
ATOM   1475  C   THR A 102     -10.591  -6.906 -21.820  1.00  1.43           C  
ATOM   1476  O   THR A 102      -9.636  -6.143 -21.781  1.00  1.43           O  
ATOM   1477  CB  THR A 102     -10.216  -8.479 -19.918  1.00  1.43           C  
ATOM   1478  OG1 THR A 102     -10.144  -9.867 -19.541  1.00  1.43           O  
ATOM   1479  CG2 THR A 102     -11.336  -7.811 -19.161  1.00  1.43           C  
ATOM   1480  H   THR A 102      -8.395  -8.663 -21.957  1.00  1.43           H  
ATOM   1481  HA  THR A 102     -11.359  -8.884 -21.695  1.00  1.43           H  
ATOM   1482  HB  THR A 102      -9.271  -7.999 -19.657  1.00  1.43           H  
ATOM   1483  HG1 THR A 102      -9.389 -10.290 -19.971  1.00  1.43           H  
ATOM   1484 1HG2 THR A 102     -11.143  -7.917 -18.100  1.00  1.43           H  
ATOM   1485 2HG2 THR A 102     -11.384  -6.755 -19.423  1.00  1.43           H  
ATOM   1486 3HG2 THR A 102     -12.281  -8.289 -19.409  1.00  1.43           H  
ATOM   1487  N   ALA A 103     -11.793  -6.499 -22.166  1.00  1.26           N  
ATOM   1488  CA  ALA A 103     -11.990  -5.119 -22.569  1.00  1.26           C  
ATOM   1489  C   ALA A 103     -13.327  -4.634 -22.094  1.00  1.26           C  
ATOM   1490  O   ALA A 103     -14.246  -5.418 -21.857  1.00  1.26           O  
ATOM   1491  CB  ALA A 103     -11.884  -4.969 -24.078  1.00  1.26           C  
ATOM   1492  H   ALA A 103     -12.566  -7.150 -22.174  1.00  1.26           H  
ATOM   1493  HA  ALA A 103     -11.224  -4.505 -22.094  1.00  1.26           H  
ATOM   1494 1HB  ALA A 103     -12.025  -3.919 -24.345  1.00  1.26           H  
ATOM   1495 2HB  ALA A 103     -10.901  -5.299 -24.410  1.00  1.26           H  
ATOM   1496 3HB  ALA A 103     -12.651  -5.571 -24.559  1.00  1.26           H  
ATOM   1497  N   THR A 104     -13.415  -3.328 -21.959  1.00  1.11           N  
ATOM   1498  CA  THR A 104     -14.612  -2.685 -21.494  1.00  1.11           C  
ATOM   1499  C   THR A 104     -15.150  -1.743 -22.561  1.00  1.11           C  
ATOM   1500  O   THR A 104     -14.411  -1.389 -23.481  1.00  1.11           O  
ATOM   1501  CB  THR A 104     -14.272  -1.933 -20.205  1.00  1.11           C  
ATOM   1502  OG1 THR A 104     -13.272  -0.973 -20.465  1.00  1.11           O  
ATOM   1503  CG2 THR A 104     -13.780  -2.883 -19.138  1.00  1.11           C  
ATOM   1504  H   THR A 104     -12.608  -2.762 -22.177  1.00  1.11           H  
ATOM   1505  HA  THR A 104     -15.336  -3.460 -21.276  1.00  1.11           H  
ATOM   1506  HB  THR A 104     -15.131  -1.429 -19.858  1.00  1.11           H  
ATOM   1507  HG1 THR A 104     -13.191  -0.385 -19.705  1.00  1.11           H  
ATOM   1508 1HG2 THR A 104     -13.551  -2.315 -18.244  1.00  1.11           H  
ATOM   1509 2HG2 THR A 104     -14.550  -3.621 -18.917  1.00  1.11           H  
ATOM   1510 3HG2 THR A 104     -12.885  -3.391 -19.483  1.00  1.11           H  
ATOM   1511  N   PRO A 105     -16.434  -1.356 -22.506  1.00  0.98           N  
ATOM   1512  CA  PRO A 105     -17.059  -0.427 -23.416  1.00  0.98           C  
ATOM   1513  C   PRO A 105     -16.204   0.802 -23.781  1.00  0.98           C  
ATOM   1514  O   PRO A 105     -16.089   1.064 -24.966  1.00  0.98           O  
ATOM   1515  CB  PRO A 105     -18.391  -0.127 -22.713  1.00  0.98           C  
ATOM   1516  CG  PRO A 105     -18.709  -1.428 -22.020  1.00  0.98           C  
ATOM   1517  CD  PRO A 105     -17.383  -1.902 -21.480  1.00  0.98           C  
ATOM   1518  HA  PRO A 105     -17.283  -0.981 -24.338  1.00  0.98           H  
ATOM   1519 1HB  PRO A 105     -18.375   0.737 -22.077  1.00  0.98           H  
ATOM   1520 2HB  PRO A 105     -19.144   0.098 -23.477  1.00  0.98           H  
ATOM   1521 1HG  PRO A 105     -19.459  -1.265 -21.231  1.00  0.98           H  
ATOM   1522 2HG  PRO A 105     -19.148  -2.138 -22.736  1.00  0.98           H  
ATOM   1523 1HD  PRO A 105     -17.220  -1.469 -20.490  1.00  0.98           H  
ATOM   1524 2HD  PRO A 105     -17.399  -2.998 -21.469  1.00  0.98           H  
ATOM   1525  N   PRO A 106     -15.604   1.606 -22.862  1.00  0.88           N  
ATOM   1526  CA  PRO A 106     -14.841   2.792 -23.226  1.00  0.88           C  
ATOM   1527  C   PRO A 106     -13.782   2.443 -24.317  1.00  0.88           C  
ATOM   1528  O   PRO A 106     -13.909   2.995 -25.406  1.00  0.88           O  
ATOM   1529  CB  PRO A 106     -14.360   3.339 -21.869  1.00  0.88           C  
ATOM   1530  CG  PRO A 106     -15.372   2.830 -20.894  1.00  0.88           C  
ATOM   1531  CD  PRO A 106     -15.697   1.422 -21.386  1.00  0.88           C  
ATOM   1532  HA  PRO A 106     -15.547   3.518 -23.652  1.00  0.88           H  
ATOM   1533 1HB  PRO A 106     -13.359   3.216 -21.611  1.00  0.88           H  
ATOM   1534 2HB  PRO A 106     -14.455   4.434 -21.920  1.00  0.88           H  
ATOM   1535 1HG  PRO A 106     -14.924   2.811 -19.899  1.00  0.88           H  
ATOM   1536 2HG  PRO A 106     -16.243   3.494 -20.849  1.00  0.88           H  
ATOM   1537 1HD  PRO A 106     -14.938   0.746 -21.048  1.00  0.88           H  
ATOM   1538 2HD  PRO A 106     -16.651   1.148 -21.020  1.00  0.88           H  
ATOM   1539  N   PRO A 107     -12.709   1.609 -24.095  1.00  0.82           N  
ATOM   1540  CA  PRO A 107     -11.746   1.190 -25.117  1.00  0.82           C  
ATOM   1541  C   PRO A 107     -12.392   0.643 -26.384  1.00  0.82           C  
ATOM   1542  O   PRO A 107     -11.873   0.851 -27.487  1.00  0.82           O  
ATOM   1543  CB  PRO A 107     -11.006   0.040 -24.418  1.00  0.82           C  
ATOM   1544  CG  PRO A 107     -11.054   0.392 -23.003  1.00  0.82           C  
ATOM   1545  CD  PRO A 107     -12.405   0.992 -22.787  1.00  0.82           C  
ATOM   1546  HA  PRO A 107     -11.064   2.017 -25.349  1.00  0.82           H  
ATOM   1547 1HB  PRO A 107     -11.510  -0.914 -24.631  1.00  0.82           H  
ATOM   1548 2HB  PRO A 107      -9.978  -0.037 -24.804  1.00  0.82           H  
ATOM   1549 1HG  PRO A 107     -10.874  -0.488 -22.372  1.00  0.82           H  
ATOM   1550 2HG  PRO A 107     -10.260   1.104 -22.778  1.00  0.82           H  
ATOM   1551 1HD  PRO A 107     -13.114   0.269 -22.524  1.00  0.82           H  
ATOM   1552 2HD  PRO A 107     -12.224   1.658 -22.030  1.00  0.82           H  
ATOM   1553  N   ILE A 108     -13.535  -0.042 -26.250  1.00  0.78           N  
ATOM   1554  CA  ILE A 108     -14.181  -0.598 -27.432  1.00  0.78           C  
ATOM   1555  C   ILE A 108     -14.807   0.499 -28.292  1.00  0.78           C  
ATOM   1556  O   ILE A 108     -14.569   0.563 -29.503  1.00  0.78           O  
ATOM   1557  CB  ILE A 108     -15.240  -1.628 -27.015  1.00  0.78           C  
ATOM   1558  CG1 ILE A 108     -14.546  -2.832 -26.343  1.00  0.78           C  
ATOM   1559  CG2 ILE A 108     -16.064  -2.063 -28.214  1.00  0.78           C  
ATOM   1560  CD1 ILE A 108     -15.499  -3.768 -25.628  1.00  0.78           C  
ATOM   1561  H   ILE A 108     -13.949  -0.226 -25.327  1.00  0.78           H  
ATOM   1562  HA  ILE A 108     -13.426  -1.107 -28.028  1.00  0.78           H  
ATOM   1563  HB  ILE A 108     -15.892  -1.182 -26.275  1.00  0.78           H  
ATOM   1564 1HG1 ILE A 108     -14.008  -3.398 -27.101  1.00  0.78           H  
ATOM   1565 2HG1 ILE A 108     -13.826  -2.457 -25.621  1.00  0.78           H  
ATOM   1566 1HG2 ILE A 108     -16.815  -2.782 -27.892  1.00  0.78           H  
ATOM   1567 2HG2 ILE A 108     -16.559  -1.196 -28.651  1.00  0.78           H  
ATOM   1568 3HG2 ILE A 108     -15.414  -2.522 -28.957  1.00  0.78           H  
ATOM   1569 1HD1 ILE A 108     -14.938  -4.584 -25.173  1.00  0.78           H  
ATOM   1570 2HD1 ILE A 108     -16.030  -3.225 -24.856  1.00  0.78           H  
ATOM   1571 3HD1 ILE A 108     -16.214  -4.173 -26.339  1.00  0.78           H  
ATOM   1572  N   GLU A 109     -15.591   1.374 -27.661  1.00  0.75           N  
ATOM   1573  CA  GLU A 109     -16.214   2.486 -28.357  1.00  0.75           C  
ATOM   1574  C   GLU A 109     -15.131   3.397 -28.904  1.00  0.75           C  
ATOM   1575  O   GLU A 109     -15.228   3.884 -30.028  1.00  0.75           O  
ATOM   1576  CB  GLU A 109     -17.176   3.261 -27.451  1.00  0.75           C  
ATOM   1577  CG  GLU A 109     -17.939   4.376 -28.207  1.00  0.75           C  
ATOM   1578  CD  GLU A 109     -19.016   5.083 -27.397  1.00  0.75           C  
ATOM   1579  OE1 GLU A 109     -19.208   4.751 -26.253  1.00  0.75           O  
ATOM   1580  OE2 GLU A 109     -19.643   5.963 -27.940  1.00  0.75           O  
ATOM   1581  H   GLU A 109     -15.745   1.266 -26.667  1.00  0.75           H  
ATOM   1582  HA  GLU A 109     -16.784   2.093 -29.197  1.00  0.75           H  
ATOM   1583 1HB  GLU A 109     -17.899   2.575 -27.010  1.00  0.75           H  
ATOM   1584 2HB  GLU A 109     -16.614   3.717 -26.633  1.00  0.75           H  
ATOM   1585 1HG  GLU A 109     -17.215   5.113 -28.544  1.00  0.75           H  
ATOM   1586 2HG  GLU A 109     -18.395   3.939 -29.094  1.00  0.75           H  
ATOM   1587  N   LEU A 110     -14.077   3.603 -28.121  1.00  0.72           N  
ATOM   1588  CA  LEU A 110     -12.970   4.436 -28.536  1.00  0.72           C  
ATOM   1589  C   LEU A 110     -12.342   3.860 -29.786  1.00  0.72           C  
ATOM   1590  O   LEU A 110     -12.098   4.586 -30.747  1.00  0.72           O  
ATOM   1591  CB  LEU A 110     -11.940   4.543 -27.416  1.00  0.72           C  
ATOM   1592  CG  LEU A 110     -10.731   5.354 -27.737  1.00  0.72           C  
ATOM   1593  CD1 LEU A 110     -11.162   6.739 -28.039  1.00  0.72           C  
ATOM   1594  CD2 LEU A 110      -9.824   5.327 -26.572  1.00  0.72           C  
ATOM   1595  H   LEU A 110     -14.049   3.187 -27.195  1.00  0.72           H  
ATOM   1596  HA  LEU A 110     -13.338   5.427 -28.773  1.00  0.72           H  
ATOM   1597 1HB  LEU A 110     -12.421   4.992 -26.547  1.00  0.72           H  
ATOM   1598 2HB  LEU A 110     -11.622   3.551 -27.141  1.00  0.72           H  
ATOM   1599  HG  LEU A 110     -10.232   4.949 -28.604  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 110     -10.308   7.354 -28.267  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 110     -11.840   6.727 -28.890  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 110     -11.665   7.128 -27.178  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 110      -8.933   5.920 -26.776  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 110     -10.367   5.735 -25.743  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 110      -9.540   4.309 -26.345  1.00  0.72           H  
ATOM   1606  N   ALA A 111     -12.082   2.551 -29.792  1.00  0.71           N  
ATOM   1607  CA  ALA A 111     -11.480   1.908 -30.947  1.00  0.71           C  
ATOM   1608  C   ALA A 111     -12.361   2.092 -32.167  1.00  0.71           C  
ATOM   1609  O   ALA A 111     -11.872   2.368 -33.268  1.00  0.71           O  
ATOM   1610  CB  ALA A 111     -11.289   0.426 -30.661  1.00  0.71           C  
ATOM   1611  H   ALA A 111     -12.289   1.986 -28.972  1.00  0.71           H  
ATOM   1612  HA  ALA A 111     -10.515   2.374 -31.142  1.00  0.71           H  
ATOM   1613 1HB  ALA A 111     -10.840  -0.062 -31.514  1.00  0.71           H  
ATOM   1614 2HB  ALA A 111     -10.652   0.291 -29.800  1.00  0.71           H  
ATOM   1615 3HB  ALA A 111     -12.257  -0.027 -30.462  1.00  0.71           H  
ATOM   1616  N   ALA A 112     -13.679   1.977 -31.970  1.00  0.70           N  
ATOM   1617  CA  ALA A 112     -14.613   2.175 -33.061  1.00  0.70           C  
ATOM   1618  C   ALA A 112     -14.532   3.600 -33.587  1.00  0.70           C  
ATOM   1619  O   ALA A 112     -14.493   3.812 -34.800  1.00  0.70           O  
ATOM   1620  CB  ALA A 112     -16.030   1.872 -32.603  1.00  0.70           C  
ATOM   1621  H   ALA A 112     -14.032   1.722 -31.046  1.00  0.70           H  
ATOM   1622  HA  ALA A 112     -14.342   1.496 -33.867  1.00  0.70           H  
ATOM   1623 1HB  ALA A 112     -16.716   2.004 -33.437  1.00  0.70           H  
ATOM   1624 2HB  ALA A 112     -16.083   0.846 -32.242  1.00  0.70           H  
ATOM   1625 3HB  ALA A 112     -16.307   2.548 -31.803  1.00  0.70           H  
ATOM   1626  N   LYS A 113     -14.408   4.579 -32.682  1.00  0.70           N  
ATOM   1627  CA  LYS A 113     -14.366   5.966 -33.114  1.00  0.70           C  
ATOM   1628  C   LYS A 113     -13.066   6.269 -33.818  1.00  0.70           C  
ATOM   1629  O   LYS A 113     -13.056   6.938 -34.849  1.00  0.70           O  
ATOM   1630  CB  LYS A 113     -14.512   6.922 -31.924  1.00  0.70           C  
ATOM   1631  CG  LYS A 113     -15.876   6.930 -31.262  1.00  0.70           C  
ATOM   1632  CD  LYS A 113     -16.957   7.434 -32.180  1.00  0.70           C  
ATOM   1633  CE  LYS A 113     -18.292   7.497 -31.444  1.00  0.70           C  
ATOM   1634  NZ  LYS A 113     -19.406   7.942 -32.335  1.00  0.70           N  
ATOM   1635  H   LYS A 113     -14.425   4.353 -31.688  1.00  0.70           H  
ATOM   1636  HA  LYS A 113     -15.185   6.138 -33.814  1.00  0.70           H  
ATOM   1637 1HB  LYS A 113     -13.781   6.648 -31.160  1.00  0.70           H  
ATOM   1638 2HB  LYS A 113     -14.283   7.935 -32.244  1.00  0.70           H  
ATOM   1639 1HG  LYS A 113     -16.139   5.929 -30.946  1.00  0.70           H  
ATOM   1640 2HG  LYS A 113     -15.840   7.567 -30.391  1.00  0.70           H  
ATOM   1641 1HD  LYS A 113     -16.699   8.427 -32.549  1.00  0.70           H  
ATOM   1642 2HD  LYS A 113     -17.051   6.759 -33.032  1.00  0.70           H  
ATOM   1643 1HE  LYS A 113     -18.528   6.507 -31.046  1.00  0.70           H  
ATOM   1644 2HE  LYS A 113     -18.204   8.196 -30.613  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 113     -20.263   7.970 -31.804  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 113     -19.203   8.865 -32.701  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 113     -19.510   7.292 -33.103  1.00  0.70           H  
ATOM   1648  N   ILE A 114     -11.969   5.721 -33.324  1.00  0.72           N  
ATOM   1649  CA  ILE A 114     -10.697   5.982 -33.958  1.00  0.72           C  
ATOM   1650  C   ILE A 114     -10.720   5.414 -35.375  1.00  0.72           C  
ATOM   1651  O   ILE A 114     -10.335   6.098 -36.326  1.00  0.72           O  
ATOM   1652  CB  ILE A 114      -9.541   5.385 -33.150  1.00  0.72           C  
ATOM   1653  CG1 ILE A 114      -9.351   6.108 -31.800  1.00  0.72           C  
ATOM   1654  CG2 ILE A 114      -8.300   5.463 -33.955  1.00  0.72           C  
ATOM   1655  CD1 ILE A 114      -8.431   5.352 -30.865  1.00  0.72           C  
ATOM   1656  H   ILE A 114     -12.018   5.156 -32.479  1.00  0.72           H  
ATOM   1657  HA  ILE A 114     -10.552   7.059 -34.020  1.00  0.72           H  
ATOM   1658  HB  ILE A 114      -9.771   4.344 -32.926  1.00  0.72           H  
ATOM   1659 1HG1 ILE A 114      -8.929   7.098 -31.978  1.00  0.72           H  
ATOM   1660 2HG1 ILE A 114     -10.319   6.227 -31.317  1.00  0.72           H  
ATOM   1661 1HG2 ILE A 114      -7.493   5.005 -33.397  1.00  0.72           H  
ATOM   1662 2HG2 ILE A 114      -8.442   4.938 -34.869  1.00  0.72           H  
ATOM   1663 3HG2 ILE A 114      -8.067   6.503 -34.172  1.00  0.72           H  
ATOM   1664 1HD1 ILE A 114      -8.331   5.883 -29.939  1.00  0.72           H  
ATOM   1665 2HD1 ILE A 114      -8.857   4.368 -30.664  1.00  0.72           H  
ATOM   1666 3HD1 ILE A 114      -7.451   5.241 -31.323  1.00  0.72           H  
ATOM   1667  N   ALA A 115     -11.202   4.174 -35.532  1.00  0.75           N  
ATOM   1668  CA  ALA A 115     -11.263   3.563 -36.857  1.00  0.75           C  
ATOM   1669  C   ALA A 115     -12.132   4.384 -37.813  1.00  0.75           C  
ATOM   1670  O   ALA A 115     -11.764   4.611 -38.978  1.00  0.75           O  
ATOM   1671  CB  ALA A 115     -11.797   2.145 -36.737  1.00  0.75           C  
ATOM   1672  H   ALA A 115     -11.518   3.640 -34.720  1.00  0.75           H  
ATOM   1673  HA  ALA A 115     -10.267   3.529 -37.264  1.00  0.75           H  
ATOM   1674 1HB  ALA A 115     -11.815   1.676 -37.720  1.00  0.75           H  
ATOM   1675 2HB  ALA A 115     -11.155   1.569 -36.075  1.00  0.75           H  
ATOM   1676 3HB  ALA A 115     -12.806   2.175 -36.324  1.00  0.75           H  
ATOM   1677  N   GLN A 116     -13.254   4.901 -37.307  1.00  0.80           N  
ATOM   1678  CA  GLN A 116     -14.150   5.717 -38.115  1.00  0.80           C  
ATOM   1679  C   GLN A 116     -13.485   7.013 -38.556  1.00  0.80           C  
ATOM   1680  O   GLN A 116     -13.696   7.470 -39.682  1.00  0.80           O  
ATOM   1681  CB  GLN A 116     -15.437   6.020 -37.346  1.00  0.80           C  
ATOM   1682  CG  GLN A 116     -16.342   4.810 -37.158  1.00  0.80           C  
ATOM   1683  CD  GLN A 116     -17.523   5.076 -36.233  1.00  0.80           C  
ATOM   1684  OE1 GLN A 116     -17.589   6.075 -35.503  1.00  0.80           O  
ATOM   1685  NE2 GLN A 116     -18.483   4.157 -36.256  1.00  0.80           N  
ATOM   1686  H   GLN A 116     -13.524   4.686 -36.345  1.00  0.80           H  
ATOM   1687  HA  GLN A 116     -14.410   5.154 -39.009  1.00  0.80           H  
ATOM   1688 1HB  GLN A 116     -15.180   6.401 -36.359  1.00  0.80           H  
ATOM   1689 2HB  GLN A 116     -15.996   6.797 -37.862  1.00  0.80           H  
ATOM   1690 1HG  GLN A 116     -16.746   4.547 -38.134  1.00  0.80           H  
ATOM   1691 2HG  GLN A 116     -15.771   3.979 -36.777  1.00  0.80           H  
ATOM   1692 1HE2 GLN A 116     -19.290   4.258 -35.676  1.00  0.80           H  
ATOM   1693 2HE2 GLN A 116     -18.396   3.361 -36.856  1.00  0.80           H  
ATOM   1694  N   LYS A 117     -12.648   7.594 -37.690  1.00  0.86           N  
ATOM   1695  CA  LYS A 117     -12.000   8.848 -38.038  1.00  0.86           C  
ATOM   1696  C   LYS A 117     -10.812   8.610 -38.976  1.00  0.86           C  
ATOM   1697  O   LYS A 117     -10.487   9.473 -39.794  1.00  0.86           O  
ATOM   1698  CB  LYS A 117     -11.565   9.617 -36.788  1.00  0.86           C  
ATOM   1699  CG  LYS A 117     -12.719  10.043 -35.862  1.00  0.86           C  
ATOM   1700  CD  LYS A 117     -13.808  10.786 -36.588  1.00  0.86           C  
ATOM   1701  CE  LYS A 117     -14.892  11.225 -35.608  1.00  0.86           C  
ATOM   1702  NZ  LYS A 117     -16.066  11.832 -36.296  1.00  0.86           N  
ATOM   1703  H   LYS A 117     -12.513   7.188 -36.763  1.00  0.86           H  
ATOM   1704  HA  LYS A 117     -12.718   9.468 -38.572  1.00  0.86           H  
ATOM   1705 1HB  LYS A 117     -10.906   8.981 -36.195  1.00  0.86           H  
ATOM   1706 2HB  LYS A 117     -11.010  10.500 -37.070  1.00  0.86           H  
ATOM   1707 1HG  LYS A 117     -13.162   9.189 -35.404  1.00  0.86           H  
ATOM   1708 2HG  LYS A 117     -12.325  10.683 -35.073  1.00  0.86           H  
ATOM   1709 1HD  LYS A 117     -13.401  11.643 -37.099  1.00  0.86           H  
ATOM   1710 2HD  LYS A 117     -14.255  10.127 -37.331  1.00  0.86           H  
ATOM   1711 1HE  LYS A 117     -15.229  10.358 -35.040  1.00  0.86           H  
ATOM   1712 2HE  LYS A 117     -14.475  11.954 -34.918  1.00  0.86           H  
ATOM   1713 1HZ  LYS A 117     -16.761  12.104 -35.593  1.00  0.86           H  
ATOM   1714 2HZ  LYS A 117     -15.801  12.646 -36.820  1.00  0.86           H  
ATOM   1715 3HZ  LYS A 117     -16.479  11.160 -36.919  1.00  0.86           H  
ATOM   1716  N   MET A 118     -10.163   7.436 -38.896  1.00  0.92           N  
ATOM   1717  CA  MET A 118      -9.070   7.158 -39.834  1.00  0.92           C  
ATOM   1718  C   MET A 118      -9.657   7.049 -41.249  1.00  0.92           C  
ATOM   1719  O   MET A 118      -9.055   7.503 -42.230  1.00  0.92           O  
ATOM   1720  CB  MET A 118      -8.297   5.896 -39.432  1.00  0.92           C  
ATOM   1721  CG  MET A 118      -7.427   6.041 -38.168  1.00  0.92           C  
ATOM   1722  SD  MET A 118      -6.367   4.624 -37.873  1.00  0.92           S  
ATOM   1723  CE  MET A 118      -7.554   3.380 -37.443  1.00  0.92           C  
ATOM   1724  H   MET A 118     -10.418   6.759 -38.175  1.00  0.92           H  
ATOM   1725  HA  MET A 118      -8.383   7.992 -39.837  1.00  0.92           H  
ATOM   1726 1HB  MET A 118      -9.008   5.088 -39.245  1.00  0.92           H  
ATOM   1727 2HB  MET A 118      -7.653   5.588 -40.251  1.00  0.92           H  
ATOM   1728 1HG  MET A 118      -6.788   6.907 -38.287  1.00  0.92           H  
ATOM   1729 2HG  MET A 118      -8.055   6.198 -37.296  1.00  0.92           H  
ATOM   1730 1HE  MET A 118      -7.073   2.439 -37.247  1.00  0.92           H  
ATOM   1731 2HE  MET A 118      -8.093   3.681 -36.576  1.00  0.92           H  
ATOM   1732 3HE  MET A 118      -8.248   3.252 -38.269  1.00  0.92           H  
ATOM   1733  N   GLY A 119     -10.818   6.393 -41.369  1.00  0.95           N  
ATOM   1734  CA  GLY A 119     -11.550   6.334 -42.638  1.00  0.95           C  
ATOM   1735  C   GLY A 119     -10.959   5.423 -43.719  1.00  0.95           C  
ATOM   1736  O   GLY A 119     -11.379   5.486 -44.875  1.00  0.95           O  
ATOM   1737  H   GLY A 119     -11.239   5.968 -40.538  1.00  0.95           H  
ATOM   1738 1HA  GLY A 119     -12.570   6.013 -42.425  1.00  0.95           H  
ATOM   1739 2HA  GLY A 119     -11.632   7.345 -43.034  1.00  0.95           H  
ATOM   1740  N   GLY A 120      -9.970   4.614 -43.362  1.00  0.96           N  
ATOM   1741  CA  GLY A 120      -9.279   3.749 -44.314  1.00  0.96           C  
ATOM   1742  C   GLY A 120      -9.709   2.305 -44.173  1.00  0.96           C  
ATOM   1743  O   GLY A 120     -10.857   2.009 -43.852  1.00  0.96           O  
ATOM   1744  H   GLY A 120      -9.684   4.616 -42.395  1.00  0.96           H  
ATOM   1745 1HA  GLY A 120      -9.476   4.091 -45.330  1.00  0.96           H  
ATOM   1746 2HA  GLY A 120      -8.204   3.829 -44.154  1.00  0.96           H  
ATOM   1747  N   HIS A 121      -8.758   1.396 -44.377  1.00  0.94           N  
ATOM   1748  CA  HIS A 121      -9.016  -0.040 -44.305  1.00  0.94           C  
ATOM   1749  C   HIS A 121      -8.521  -0.543 -42.954  1.00  0.94           C  
ATOM   1750  O   HIS A 121      -8.420  -1.740 -42.684  1.00  0.94           O  
ATOM   1751  CB  HIS A 121      -8.305  -0.753 -45.453  1.00  0.94           C  
ATOM   1752  CG  HIS A 121      -8.796  -0.313 -46.798  1.00  0.94           C  
ATOM   1753  ND1 HIS A 121     -10.029  -0.675 -47.299  1.00  0.94           N  
ATOM   1754  CD2 HIS A 121      -8.222   0.474 -47.741  1.00  0.94           C  
ATOM   1755  CE1 HIS A 121     -10.191  -0.133 -48.492  1.00  0.94           C  
ATOM   1756  NE2 HIS A 121      -9.110   0.568 -48.782  1.00  0.94           N  
ATOM   1757  H   HIS A 121      -7.827   1.706 -44.624  1.00  0.94           H  
ATOM   1758  HA  HIS A 121     -10.086  -0.244 -44.374  1.00  0.94           H  
ATOM   1759 1HB  HIS A 121      -7.230  -0.565 -45.394  1.00  0.94           H  
ATOM   1760 2HB  HIS A 121      -8.459  -1.831 -45.364  1.00  0.94           H  
ATOM   1761  HD1 HIS A 121     -10.710  -1.251 -46.841  1.00  0.94           H  
ATOM   1762  HD2 HIS A 121      -7.263   0.992 -47.791  1.00  0.94           H  
ATOM   1763  HE1 HIS A 121     -11.107  -0.301 -49.058  1.00  0.94           H  
ATOM   1764  N   LEU A 122      -8.223   0.420 -42.092  1.00  0.90           N  
ATOM   1765  CA  LEU A 122      -7.692   0.223 -40.757  1.00  0.90           C  
ATOM   1766  C   LEU A 122      -8.827  -0.036 -39.782  1.00  0.90           C  
ATOM   1767  O   LEU A 122      -9.155   0.801 -38.942  1.00  0.90           O  
ATOM   1768  CB  LEU A 122      -6.923   1.477 -40.368  1.00  0.90           C  
ATOM   1769  CG  LEU A 122      -5.766   1.864 -41.306  1.00  0.90           C  
ATOM   1770  CD1 LEU A 122      -5.213   3.116 -40.891  1.00  0.90           C  
ATOM   1771  CD2 LEU A 122      -4.698   0.851 -41.263  1.00  0.90           C  
ATOM   1772  H   LEU A 122      -8.376   1.365 -42.397  1.00  0.90           H  
ATOM   1773  HA  LEU A 122      -7.032  -0.626 -40.749  1.00  0.90           H  
ATOM   1774 1HB  LEU A 122      -7.619   2.312 -40.342  1.00  0.90           H  
ATOM   1775 2HB  LEU A 122      -6.508   1.329 -39.372  1.00  0.90           H  
ATOM   1776  HG  LEU A 122      -6.140   1.967 -42.324  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 122      -4.413   3.370 -41.564  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 122      -5.979   3.886 -40.925  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 122      -4.827   3.014 -39.880  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 122      -3.890   1.152 -41.929  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 122      -4.309   0.749 -40.251  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 122      -5.103  -0.066 -41.593  1.00  0.90           H  
ATOM   1783  N   SER A 123      -9.431  -1.211 -39.910  1.00  0.85           N  
ATOM   1784  CA  SER A 123     -10.621  -1.560 -39.144  1.00  0.85           C  
ATOM   1785  C   SER A 123     -10.368  -1.948 -37.704  1.00  0.85           C  
ATOM   1786  O   SER A 123     -11.313  -2.001 -36.914  1.00  0.85           O  
ATOM   1787  CB  SER A 123     -11.315  -2.720 -39.794  1.00  0.85           C  
ATOM   1788  OG  SER A 123     -11.796  -2.385 -41.054  1.00  0.85           O  
ATOM   1789  H   SER A 123      -9.076  -1.841 -40.636  1.00  0.85           H  
ATOM   1790  HA  SER A 123     -11.287  -0.697 -39.152  1.00  0.85           H  
ATOM   1791 1HB  SER A 123     -10.596  -3.529 -39.882  1.00  0.85           H  
ATOM   1792 2HB  SER A 123     -12.127  -3.080 -39.167  1.00  0.85           H  
ATOM   1793  HG  SER A 123     -11.522  -3.145 -41.623  1.00  0.85           H  
ATOM   1794  N   HIS A 124      -9.118  -2.204 -37.337  1.00  0.82           N  
ATOM   1795  CA  HIS A 124      -8.866  -2.610 -35.968  1.00  0.82           C  
ATOM   1796  C   HIS A 124      -7.887  -1.682 -35.293  1.00  0.82           C  
ATOM   1797  O   HIS A 124      -6.885  -1.266 -35.870  1.00  0.82           O  
ATOM   1798  CB  HIS A 124      -8.375  -4.050 -35.940  1.00  0.82           C  
ATOM   1799  CG  HIS A 124      -9.416  -4.999 -36.476  1.00  0.82           C  
ATOM   1800  ND1 HIS A 124     -10.439  -5.486 -35.695  1.00  0.82           N  
ATOM   1801  CD2 HIS A 124      -9.612  -5.516 -37.716  1.00  0.82           C  
ATOM   1802  CE1 HIS A 124     -11.212  -6.267 -36.424  1.00  0.82           C  
ATOM   1803  NE2 HIS A 124     -10.732  -6.308 -37.649  1.00  0.82           N  
ATOM   1804  H   HIS A 124      -8.350  -2.165 -38.011  1.00  0.82           H  
ATOM   1805  HA  HIS A 124      -9.790  -2.568 -35.394  1.00  0.82           H  
ATOM   1806 1HB  HIS A 124      -7.471  -4.127 -36.539  1.00  0.82           H  
ATOM   1807 2HB  HIS A 124      -8.129  -4.335 -34.919  1.00  0.82           H  
ATOM   1808  HD1 HIS A 124     -10.601  -5.269 -34.731  1.00  0.82           H  
ATOM   1809  HD2 HIS A 124      -9.075  -5.409 -38.662  1.00  0.82           H  
ATOM   1810  HE1 HIS A 124     -12.082  -6.748 -35.981  1.00  0.82           H  
ATOM   1811  N   VAL A 125      -8.205  -1.316 -34.062  1.00  0.81           N  
ATOM   1812  CA  VAL A 125      -7.350  -0.417 -33.311  1.00  0.81           C  
ATOM   1813  C   VAL A 125      -6.917  -1.044 -32.003  1.00  0.81           C  
ATOM   1814  O   VAL A 125      -7.743  -1.517 -31.218  1.00  0.81           O  
ATOM   1815  CB  VAL A 125      -8.071   0.912 -33.052  1.00  0.81           C  
ATOM   1816  CG1 VAL A 125      -7.202   1.826 -32.244  1.00  0.81           C  
ATOM   1817  CG2 VAL A 125      -8.440   1.568 -34.369  1.00  0.81           C  
ATOM   1818  H   VAL A 125      -9.048  -1.675 -33.638  1.00  0.81           H  
ATOM   1819  HA  VAL A 125      -6.461  -0.210 -33.901  1.00  0.81           H  
ATOM   1820  HB  VAL A 125      -8.960   0.727 -32.486  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 125      -7.728   2.751 -32.062  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 125      -6.956   1.357 -31.289  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 125      -6.286   2.027 -32.803  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 125      -8.960   2.499 -34.180  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 125      -7.536   1.764 -34.931  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 125      -9.089   0.914 -34.942  1.00  0.81           H  
ATOM   1827  N   PHE A 126      -5.614  -1.034 -31.779  1.00  0.82           N  
ATOM   1828  CA  PHE A 126      -5.030  -1.606 -30.583  1.00  0.82           C  
ATOM   1829  C   PHE A 126      -4.536  -0.474 -29.718  1.00  0.82           C  
ATOM   1830  O   PHE A 126      -4.100   0.549 -30.237  1.00  0.82           O  
ATOM   1831  CB  PHE A 126      -3.905  -2.541 -31.000  1.00  0.82           C  
ATOM   1832  CG  PHE A 126      -4.467  -3.671 -31.819  1.00  0.82           C  
ATOM   1833  CD1 PHE A 126      -4.663  -3.502 -33.188  1.00  0.82           C  
ATOM   1834  CD2 PHE A 126      -4.818  -4.877 -31.246  1.00  0.82           C  
ATOM   1835  CE1 PHE A 126      -5.195  -4.516 -33.963  1.00  0.82           C  
ATOM   1836  CE2 PHE A 126      -5.350  -5.897 -32.024  1.00  0.82           C  
ATOM   1837  CZ  PHE A 126      -5.537  -5.710 -33.388  1.00  0.82           C  
ATOM   1838  H   PHE A 126      -5.008  -0.626 -32.491  1.00  0.82           H  
ATOM   1839  HA  PHE A 126      -5.791  -2.164 -30.037  1.00  0.82           H  
ATOM   1840 1HB  PHE A 126      -3.168  -2.004 -31.601  1.00  0.82           H  
ATOM   1841 2HB  PHE A 126      -3.401  -2.950 -30.125  1.00  0.82           H  
ATOM   1842  HD1 PHE A 126      -4.395  -2.545 -33.643  1.00  0.82           H  
ATOM   1843  HD2 PHE A 126      -4.674  -5.023 -30.175  1.00  0.82           H  
ATOM   1844  HE1 PHE A 126      -5.346  -4.365 -35.024  1.00  0.82           H  
ATOM   1845  HE2 PHE A 126      -5.624  -6.847 -31.562  1.00  0.82           H  
ATOM   1846  HZ  PHE A 126      -5.957  -6.509 -33.999  1.00  0.82           H  
ATOM   1847  N   TYR A 127      -4.584  -0.640 -28.408  1.00  0.84           N  
ATOM   1848  CA  TYR A 127      -4.143   0.446 -27.545  1.00  0.84           C  
ATOM   1849  C   TYR A 127      -2.773   0.236 -26.974  1.00  0.84           C  
ATOM   1850  O   TYR A 127      -2.283  -0.889 -26.882  1.00  0.84           O  
ATOM   1851  CB  TYR A 127      -5.132   0.699 -26.427  1.00  0.84           C  
ATOM   1852  CG  TYR A 127      -6.368   1.171 -26.935  1.00  0.84           C  
ATOM   1853  CD1 TYR A 127      -7.402   0.290 -27.074  1.00  0.84           C  
ATOM   1854  CD2 TYR A 127      -6.481   2.483 -27.330  1.00  0.84           C  
ATOM   1855  CE1 TYR A 127      -8.562   0.721 -27.588  1.00  0.84           C  
ATOM   1856  CE2 TYR A 127      -7.641   2.908 -27.856  1.00  0.84           C  
ATOM   1857  CZ  TYR A 127      -8.677   2.025 -27.976  1.00  0.84           C  
ATOM   1858  OH  TYR A 127      -9.818   2.420 -28.475  1.00  0.84           O  
ATOM   1859  H   TYR A 127      -4.941  -1.498 -28.012  1.00  0.84           H  
ATOM   1860  HA  TYR A 127      -4.101   1.356 -28.136  1.00  0.84           H  
ATOM   1861 1HB  TYR A 127      -5.314  -0.225 -25.900  1.00  0.84           H  
ATOM   1862 2HB  TYR A 127      -4.731   1.431 -25.722  1.00  0.84           H  
ATOM   1863  HD1 TYR A 127      -7.287  -0.751 -26.766  1.00  0.84           H  
ATOM   1864  HD2 TYR A 127      -5.638   3.165 -27.224  1.00  0.84           H  
ATOM   1865  HE1 TYR A 127      -9.402   0.036 -27.700  1.00  0.84           H  
ATOM   1866  HE2 TYR A 127      -7.750   3.944 -28.178  1.00  0.84           H  
ATOM   1867  HH  TYR A 127     -10.473   1.702 -28.360  1.00  0.84           H  
ATOM   1868  N   ASN A 128      -2.160   1.348 -26.625  1.00  0.86           N  
ATOM   1869  CA  ASN A 128      -0.866   1.429 -25.976  1.00  0.86           C  
ATOM   1870  C   ASN A 128      -0.917   2.606 -24.963  1.00  0.86           C  
ATOM   1871  O   ASN A 128      -1.910   3.342 -24.929  1.00  0.86           O  
ATOM   1872  CB  ASN A 128       0.192   1.548 -27.050  1.00  0.86           C  
ATOM   1873  CG  ASN A 128       0.365   0.304 -27.897  1.00  0.86           C  
ATOM   1874  OD1 ASN A 128       0.974  -0.693 -27.518  1.00  0.86           O  
ATOM   1875  ND2 ASN A 128      -0.197   0.348 -29.070  1.00  0.86           N  
ATOM   1876  H   ASN A 128      -2.640   2.221 -26.832  1.00  0.86           H  
ATOM   1877  HA  ASN A 128      -0.690   0.514 -25.407  1.00  0.86           H  
ATOM   1878 1HB  ASN A 128      -0.102   2.313 -27.738  1.00  0.86           H  
ATOM   1879 2HB  ASN A 128       1.130   1.835 -26.617  1.00  0.86           H  
ATOM   1880 1HD2 ASN A 128      -0.140  -0.446 -29.679  1.00  0.86           H  
ATOM   1881 2HD2 ASN A 128      -0.694   1.167 -29.351  1.00  0.86           H  
ATOM   1882  N   SER A 129       0.090   2.766 -24.088  1.00  0.87           N  
ATOM   1883  CA  SER A 129       0.076   3.882 -23.121  1.00  0.87           C  
ATOM   1884  C   SER A 129       0.792   5.177 -23.552  1.00  0.87           C  
ATOM   1885  O   SER A 129       0.763   6.167 -22.820  1.00  0.87           O  
ATOM   1886  CB  SER A 129       0.683   3.433 -21.815  1.00  0.87           C  
ATOM   1887  OG  SER A 129      -0.086   2.431 -21.218  1.00  0.87           O  
ATOM   1888  H   SER A 129       0.899   2.141 -24.086  1.00  0.87           H  
ATOM   1889  HA  SER A 129      -0.966   4.139 -22.932  1.00  0.87           H  
ATOM   1890 1HB  SER A 129       1.690   3.066 -21.991  1.00  0.87           H  
ATOM   1891 2HB  SER A 129       0.761   4.284 -21.143  1.00  0.87           H  
ATOM   1892  HG  SER A 129      -0.943   2.835 -21.048  1.00  0.87           H  
ATOM   1893  N   SER A 130       1.478   5.158 -24.688  1.00  0.88           N  
ATOM   1894  CA  SER A 130       2.221   6.334 -25.164  1.00  0.88           C  
ATOM   1895  C   SER A 130       2.577   6.233 -26.640  1.00  0.88           C  
ATOM   1896  O   SER A 130       2.547   5.139 -27.208  1.00  0.88           O  
ATOM   1897  CB  SER A 130       3.497   6.510 -24.361  1.00  0.88           C  
ATOM   1898  OG  SER A 130       4.416   5.448 -24.606  1.00  0.88           O  
ATOM   1899  H   SER A 130       1.468   4.307 -25.227  1.00  0.88           H  
ATOM   1900  HA  SER A 130       1.591   7.215 -25.025  1.00  0.88           H  
ATOM   1901 1HB  SER A 130       3.962   7.461 -24.614  1.00  0.88           H  
ATOM   1902 2HB  SER A 130       3.258   6.542 -23.301  1.00  0.88           H  
ATOM   1903  HG  SER A 130       5.080   5.514 -23.906  1.00  0.88           H  
ATOM   1904  N   GLY A 131       2.969   7.353 -27.255  1.00  0.86           N  
ATOM   1905  CA  GLY A 131       3.423   7.322 -28.650  1.00  0.86           C  
ATOM   1906  C   GLY A 131       4.619   6.397 -28.817  1.00  0.86           C  
ATOM   1907  O   GLY A 131       4.746   5.701 -29.828  1.00  0.86           O  
ATOM   1908  H   GLY A 131       2.960   8.228 -26.749  1.00  0.86           H  
ATOM   1909 1HA  GLY A 131       2.616   6.978 -29.292  1.00  0.86           H  
ATOM   1910 2HA  GLY A 131       3.685   8.329 -28.975  1.00  0.86           H  
ATOM   1911  N   SER A 132       5.471   6.341 -27.787  1.00  0.84           N  
ATOM   1912  CA  SER A 132       6.640   5.483 -27.840  1.00  0.84           C  
ATOM   1913  C   SER A 132       6.186   4.036 -27.964  1.00  0.84           C  
ATOM   1914  O   SER A 132       6.617   3.301 -28.860  1.00  0.84           O  
ATOM   1915  CB  SER A 132       7.418   5.583 -26.542  1.00  0.84           C  
ATOM   1916  OG  SER A 132       7.948   6.858 -26.292  1.00  0.84           O  
ATOM   1917  H   SER A 132       5.305   6.914 -26.974  1.00  0.84           H  
ATOM   1918  HA  SER A 132       7.258   5.744 -28.699  1.00  0.84           H  
ATOM   1919 1HB  SER A 132       6.785   5.289 -25.714  1.00  0.84           H  
ATOM   1920 2HB  SER A 132       8.216   4.875 -26.580  1.00  0.84           H  
ATOM   1921  HG  SER A 132       8.713   6.688 -25.670  1.00  0.84           H  
ATOM   1922  N   GLU A 133       5.242   3.648 -27.102  1.00  0.82           N  
ATOM   1923  CA  GLU A 133       4.750   2.280 -27.135  1.00  0.82           C  
ATOM   1924  C   GLU A 133       4.014   1.976 -28.437  1.00  0.82           C  
ATOM   1925  O   GLU A 133       4.131   0.873 -28.970  1.00  0.82           O  
ATOM   1926  CB  GLU A 133       3.867   1.989 -25.925  1.00  0.82           C  
ATOM   1927  CG  GLU A 133       4.600   1.900 -24.598  1.00  0.82           C  
ATOM   1928  CD  GLU A 133       3.672   1.579 -23.475  1.00  0.82           C  
ATOM   1929  OE1 GLU A 133       2.502   1.390 -23.751  1.00  0.82           O  
ATOM   1930  OE2 GLU A 133       4.106   1.530 -22.346  1.00  0.82           O  
ATOM   1931  H   GLU A 133       4.887   4.304 -26.398  1.00  0.82           H  
ATOM   1932  HA  GLU A 133       5.610   1.612 -27.078  1.00  0.82           H  
ATOM   1933 1HB  GLU A 133       3.145   2.799 -25.822  1.00  0.82           H  
ATOM   1934 2HB  GLU A 133       3.309   1.087 -26.086  1.00  0.82           H  
ATOM   1935 1HG  GLU A 133       5.360   1.121 -24.665  1.00  0.82           H  
ATOM   1936 2HG  GLU A 133       5.099   2.846 -24.403  1.00  0.82           H  
ATOM   1937  N   ALA A 134       3.273   2.950 -28.976  1.00  0.80           N  
ATOM   1938  CA  ALA A 134       2.543   2.714 -30.216  1.00  0.80           C  
ATOM   1939  C   ALA A 134       3.508   2.346 -31.335  1.00  0.80           C  
ATOM   1940  O   ALA A 134       3.246   1.425 -32.113  1.00  0.80           O  
ATOM   1941  CB  ALA A 134       1.735   3.943 -30.598  1.00  0.80           C  
ATOM   1942  H   ALA A 134       3.195   3.845 -28.495  1.00  0.80           H  
ATOM   1943  HA  ALA A 134       1.870   1.878 -30.061  1.00  0.80           H  
ATOM   1944 1HB  ALA A 134       1.178   3.751 -31.513  1.00  0.80           H  
ATOM   1945 2HB  ALA A 134       1.044   4.174 -29.799  1.00  0.80           H  
ATOM   1946 3HB  ALA A 134       2.408   4.784 -30.752  1.00  0.80           H  
ATOM   1947  N   ASN A 135       4.657   3.013 -31.382  1.00  0.78           N  
ATOM   1948  CA  ASN A 135       5.642   2.705 -32.403  1.00  0.78           C  
ATOM   1949  C   ASN A 135       6.347   1.371 -32.162  1.00  0.78           C  
ATOM   1950  O   ASN A 135       6.630   0.637 -33.118  1.00  0.78           O  
ATOM   1951  CB  ASN A 135       6.594   3.854 -32.529  1.00  0.78           C  
ATOM   1952  CG  ASN A 135       5.941   4.970 -33.256  1.00  0.78           C  
ATOM   1953  OD1 ASN A 135       5.058   4.730 -34.092  1.00  0.78           O  
ATOM   1954  ND2 ASN A 135       6.341   6.157 -32.964  1.00  0.78           N  
ATOM   1955  H   ASN A 135       4.832   3.775 -30.719  1.00  0.78           H  
ATOM   1956  HA  ASN A 135       5.116   2.614 -33.354  1.00  0.78           H  
ATOM   1957 1HB  ASN A 135       6.891   4.200 -31.531  1.00  0.78           H  
ATOM   1958 2HB  ASN A 135       7.496   3.546 -33.059  1.00  0.78           H  
ATOM   1959 1HD2 ASN A 135       5.953   6.972 -33.463  1.00  0.78           H  
ATOM   1960 2HD2 ASN A 135       7.081   6.268 -32.270  1.00  0.78           H  
ATOM   1961  N   ASP A 136       6.585   1.009 -30.892  1.00  0.78           N  
ATOM   1962  CA  ASP A 136       7.192  -0.298 -30.630  1.00  0.78           C  
ATOM   1963  C   ASP A 136       6.223  -1.387 -31.082  1.00  0.78           C  
ATOM   1964  O   ASP A 136       6.621  -2.402 -31.665  1.00  0.78           O  
ATOM   1965  CB  ASP A 136       7.527  -0.506 -29.148  1.00  0.78           C  
ATOM   1966  CG  ASP A 136       8.717   0.301 -28.653  1.00  0.78           C  
ATOM   1967  OD1 ASP A 136       9.414   0.854 -29.470  1.00  0.78           O  
ATOM   1968  OD2 ASP A 136       8.939   0.342 -27.450  1.00  0.78           O  
ATOM   1969  H   ASP A 136       6.364   1.651 -30.126  1.00  0.78           H  
ATOM   1970  HA  ASP A 136       8.107  -0.385 -31.214  1.00  0.78           H  
ATOM   1971 1HB  ASP A 136       6.655  -0.227 -28.551  1.00  0.78           H  
ATOM   1972 2HB  ASP A 136       7.715  -1.562 -28.966  1.00  0.78           H  
ATOM   1973  N   THR A 137       4.936  -1.148 -30.844  1.00  0.77           N  
ATOM   1974  CA  THR A 137       3.887  -2.064 -31.238  1.00  0.77           C  
ATOM   1975  C   THR A 137       3.818  -2.208 -32.746  1.00  0.77           C  
ATOM   1976  O   THR A 137       3.768  -3.332 -33.249  1.00  0.77           O  
ATOM   1977  CB  THR A 137       2.567  -1.653 -30.608  1.00  0.77           C  
ATOM   1978  OG1 THR A 137       2.721  -1.766 -29.187  1.00  0.77           O  
ATOM   1979  CG2 THR A 137       1.477  -2.515 -31.071  1.00  0.77           C  
ATOM   1980  H   THR A 137       4.674  -0.299 -30.343  1.00  0.77           H  
ATOM   1981  HA  THR A 137       4.123  -3.044 -30.836  1.00  0.77           H  
ATOM   1982  HB  THR A 137       2.350  -0.622 -30.855  1.00  0.77           H  
ATOM   1983  HG1 THR A 137       1.901  -1.502 -28.728  1.00  0.77           H  
ATOM   1984 1HG2 THR A 137       0.545  -2.225 -30.591  1.00  0.77           H  
ATOM   1985 2HG2 THR A 137       1.372  -2.436 -32.153  1.00  0.77           H  
ATOM   1986 3HG2 THR A 137       1.727  -3.529 -30.798  1.00  0.77           H  
ATOM   1987  N   VAL A 138       3.891  -1.100 -33.483  1.00  0.77           N  
ATOM   1988  CA  VAL A 138       3.918  -1.216 -34.931  1.00  0.77           C  
ATOM   1989  C   VAL A 138       5.106  -2.034 -35.405  1.00  0.77           C  
ATOM   1990  O   VAL A 138       4.960  -2.911 -36.253  1.00  0.77           O  
ATOM   1991  CB  VAL A 138       4.031   0.143 -35.627  1.00  0.77           C  
ATOM   1992  CG1 VAL A 138       4.327  -0.110 -37.060  1.00  0.77           C  
ATOM   1993  CG2 VAL A 138       2.742   0.915 -35.526  1.00  0.77           C  
ATOM   1994  H   VAL A 138       3.905  -0.183 -33.032  1.00  0.77           H  
ATOM   1995  HA  VAL A 138       2.998  -1.704 -35.254  1.00  0.77           H  
ATOM   1996  HB  VAL A 138       4.852   0.713 -35.186  1.00  0.77           H  
ATOM   1997 1HG1 VAL A 138       4.421   0.792 -37.546  1.00  0.77           H  
ATOM   1998 2HG1 VAL A 138       5.256  -0.667 -37.162  1.00  0.77           H  
ATOM   1999 3HG1 VAL A 138       3.541  -0.662 -37.490  1.00  0.77           H  
ATOM   2000 1HG2 VAL A 138       2.844   1.866 -36.047  1.00  0.77           H  
ATOM   2001 2HG2 VAL A 138       1.952   0.335 -35.985  1.00  0.77           H  
ATOM   2002 3HG2 VAL A 138       2.510   1.096 -34.484  1.00  0.77           H  
ATOM   2003  N   PHE A 139       6.284  -1.760 -34.851  1.00  0.77           N  
ATOM   2004  CA  PHE A 139       7.495  -2.458 -35.253  1.00  0.77           C  
ATOM   2005  C   PHE A 139       7.289  -3.975 -35.074  1.00  0.77           C  
ATOM   2006  O   PHE A 139       7.570  -4.769 -35.982  1.00  0.77           O  
ATOM   2007  CB  PHE A 139       8.659  -1.934 -34.400  1.00  0.77           C  
ATOM   2008  CG  PHE A 139      10.046  -2.380 -34.738  1.00  0.77           C  
ATOM   2009  CD1 PHE A 139      10.754  -1.695 -35.703  1.00  0.77           C  
ATOM   2010  CD2 PHE A 139      10.658  -3.437 -34.101  1.00  0.77           C  
ATOM   2011  CE1 PHE A 139      12.031  -2.045 -36.031  1.00  0.77           C  
ATOM   2012  CE2 PHE A 139      11.949  -3.795 -34.444  1.00  0.77           C  
ATOM   2013  CZ  PHE A 139      12.623  -3.093 -35.419  1.00  0.77           C  
ATOM   2014  H   PHE A 139       6.349  -1.022 -34.146  1.00  0.77           H  
ATOM   2015  HA  PHE A 139       7.691  -2.247 -36.302  1.00  0.77           H  
ATOM   2016 1HB  PHE A 139       8.644  -0.844 -34.431  1.00  0.77           H  
ATOM   2017 2HB  PHE A 139       8.477  -2.206 -33.365  1.00  0.77           H  
ATOM   2018  HD1 PHE A 139      10.281  -0.862 -36.210  1.00  0.77           H  
ATOM   2019  HD2 PHE A 139      10.114  -3.984 -33.328  1.00  0.77           H  
ATOM   2020  HE1 PHE A 139      12.569  -1.490 -36.798  1.00  0.77           H  
ATOM   2021  HE2 PHE A 139      12.438  -4.630 -33.949  1.00  0.77           H  
ATOM   2022  HZ  PHE A 139      13.632  -3.376 -35.702  1.00  0.77           H  
ATOM   2023  N   ARG A 140       6.776  -4.379 -33.898  1.00  0.77           N  
ATOM   2024  CA  ARG A 140       6.556  -5.796 -33.605  1.00  0.77           C  
ATOM   2025  C   ARG A 140       5.478  -6.421 -34.490  1.00  0.77           C  
ATOM   2026  O   ARG A 140       5.630  -7.553 -34.959  1.00  0.77           O  
ATOM   2027  CB  ARG A 140       6.128  -5.967 -32.155  1.00  0.77           C  
ATOM   2028  CG  ARG A 140       7.213  -5.681 -31.125  1.00  0.77           C  
ATOM   2029  CD  ARG A 140       6.738  -5.934 -29.736  1.00  0.77           C  
ATOM   2030  NE  ARG A 140       5.660  -5.021 -29.326  1.00  0.77           N  
ATOM   2031  CZ  ARG A 140       4.965  -5.155 -28.173  1.00  0.77           C  
ATOM   2032  NH1 ARG A 140       5.272  -6.138 -27.354  1.00  0.77           N  
ATOM   2033  NH2 ARG A 140       3.987  -4.338 -27.835  1.00  0.77           N  
ATOM   2034  H   ARG A 140       6.559  -3.682 -33.182  1.00  0.77           H  
ATOM   2035  HA  ARG A 140       7.493  -6.326 -33.766  1.00  0.77           H  
ATOM   2036 1HB  ARG A 140       5.298  -5.287 -31.948  1.00  0.77           H  
ATOM   2037 2HB  ARG A 140       5.767  -6.982 -31.996  1.00  0.77           H  
ATOM   2038 1HG  ARG A 140       8.066  -6.331 -31.317  1.00  0.77           H  
ATOM   2039 2HG  ARG A 140       7.529  -4.646 -31.202  1.00  0.77           H  
ATOM   2040 1HD  ARG A 140       6.364  -6.953 -29.664  1.00  0.77           H  
ATOM   2041 2HD  ARG A 140       7.570  -5.805 -29.046  1.00  0.77           H  
ATOM   2042  HE  ARG A 140       5.420  -4.259 -29.950  1.00  0.77           H  
ATOM   2043 1HH1 ARG A 140       6.017  -6.778 -27.588  1.00  0.77           H  
ATOM   2044 2HH1 ARG A 140       4.763  -6.249 -26.486  1.00  0.77           H  
ATOM   2045 1HH2 ARG A 140       3.684  -3.550 -28.432  1.00  0.77           H  
ATOM   2046 2HH2 ARG A 140       3.508  -4.505 -26.957  1.00  0.77           H  
ATOM   2047  N   LEU A 141       4.412  -5.664 -34.752  1.00  0.77           N  
ATOM   2048  CA  LEU A 141       3.310  -6.109 -35.592  1.00  0.77           C  
ATOM   2049  C   LEU A 141       3.776  -6.396 -36.995  1.00  0.77           C  
ATOM   2050  O   LEU A 141       3.475  -7.455 -37.552  1.00  0.77           O  
ATOM   2051  CB  LEU A 141       2.208  -5.058 -35.580  1.00  0.77           C  
ATOM   2052  CG  LEU A 141       1.041  -5.269 -36.476  1.00  0.77           C  
ATOM   2053  CD1 LEU A 141       0.344  -6.534 -36.167  1.00  0.77           C  
ATOM   2054  CD2 LEU A 141       0.120  -4.148 -36.259  1.00  0.77           C  
ATOM   2055  H   LEU A 141       4.342  -4.741 -34.328  1.00  0.77           H  
ATOM   2056  HA  LEU A 141       2.921  -7.029 -35.182  1.00  0.77           H  
ATOM   2057 1HB  LEU A 141       1.832  -4.971 -34.558  1.00  0.77           H  
ATOM   2058 2HB  LEU A 141       2.652  -4.103 -35.851  1.00  0.77           H  
ATOM   2059  HG  LEU A 141       1.375  -5.290 -37.515  1.00  0.77           H  
ATOM   2060 1HD1 LEU A 141      -0.499  -6.621 -36.836  1.00  0.77           H  
ATOM   2061 2HD1 LEU A 141       1.020  -7.376 -36.313  1.00  0.77           H  
ATOM   2062 3HD1 LEU A 141      -0.005  -6.515 -35.135  1.00  0.77           H  
ATOM   2063 1HD2 LEU A 141      -0.728  -4.277 -36.912  1.00  0.77           H  
ATOM   2064 2HD2 LEU A 141      -0.205  -4.141 -35.224  1.00  0.77           H  
ATOM   2065 3HD2 LEU A 141       0.628  -3.221 -36.476  1.00  0.77           H  
ATOM   2066  N   VAL A 142       4.528  -5.469 -37.562  1.00  0.77           N  
ATOM   2067  CA  VAL A 142       5.063  -5.658 -38.890  1.00  0.77           C  
ATOM   2068  C   VAL A 142       5.959  -6.885 -38.977  1.00  0.77           C  
ATOM   2069  O   VAL A 142       5.805  -7.698 -39.892  1.00  0.77           O  
ATOM   2070  CB  VAL A 142       5.873  -4.435 -39.294  1.00  0.77           C  
ATOM   2071  CG1 VAL A 142       6.616  -4.734 -40.509  1.00  0.77           C  
ATOM   2072  CG2 VAL A 142       4.991  -3.263 -39.526  1.00  0.77           C  
ATOM   2073  H   VAL A 142       4.739  -4.611 -37.052  1.00  0.77           H  
ATOM   2074  HA  VAL A 142       4.228  -5.777 -39.581  1.00  0.77           H  
ATOM   2075  HB  VAL A 142       6.563  -4.202 -38.501  1.00  0.77           H  
ATOM   2076 1HG1 VAL A 142       7.211  -3.880 -40.788  1.00  0.77           H  
ATOM   2077 2HG1 VAL A 142       7.260  -5.574 -40.296  1.00  0.77           H  
ATOM   2078 3HG1 VAL A 142       5.962  -4.984 -41.306  1.00  0.77           H  
ATOM   2079 1HG2 VAL A 142       5.586  -2.397 -39.804  1.00  0.77           H  
ATOM   2080 2HG2 VAL A 142       4.290  -3.483 -40.316  1.00  0.77           H  
ATOM   2081 3HG2 VAL A 142       4.456  -3.054 -38.614  1.00  0.77           H  
ATOM   2082  N   ARG A 143       6.865  -7.063 -38.009  1.00  0.77           N  
ATOM   2083  CA  ARG A 143       7.736  -8.227 -38.052  1.00  0.77           C  
ATOM   2084  C   ARG A 143       6.935  -9.531 -37.927  1.00  0.77           C  
ATOM   2085  O   ARG A 143       7.224 -10.507 -38.630  1.00  0.77           O  
ATOM   2086  CB  ARG A 143       8.789  -8.131 -36.955  1.00  0.77           C  
ATOM   2087  CG  ARG A 143       9.817  -7.032 -37.196  1.00  0.77           C  
ATOM   2088  CD  ARG A 143      10.758  -6.851 -36.067  1.00  0.77           C  
ATOM   2089  NE  ARG A 143      11.684  -7.970 -35.906  1.00  0.77           N  
ATOM   2090  CZ  ARG A 143      12.367  -8.236 -34.774  1.00  0.77           C  
ATOM   2091  NH1 ARG A 143      12.194  -7.483 -33.711  1.00  0.77           N  
ATOM   2092  NH2 ARG A 143      13.211  -9.252 -34.726  1.00  0.77           N  
ATOM   2093  H   ARG A 143       6.967  -6.372 -37.257  1.00  0.77           H  
ATOM   2094  HA  ARG A 143       8.252  -8.231 -39.012  1.00  0.77           H  
ATOM   2095 1HB  ARG A 143       8.296  -7.919 -36.003  1.00  0.77           H  
ATOM   2096 2HB  ARG A 143       9.313  -9.079 -36.857  1.00  0.77           H  
ATOM   2097 1HG  ARG A 143      10.387  -7.243 -38.101  1.00  0.77           H  
ATOM   2098 2HG  ARG A 143       9.286  -6.108 -37.317  1.00  0.77           H  
ATOM   2099 1HD  ARG A 143      11.343  -5.956 -36.250  1.00  0.77           H  
ATOM   2100 2HD  ARG A 143      10.193  -6.730 -35.143  1.00  0.77           H  
ATOM   2101  HE  ARG A 143      11.845  -8.567 -36.705  1.00  0.77           H  
ATOM   2102 1HH1 ARG A 143      11.546  -6.709 -33.743  1.00  0.77           H  
ATOM   2103 2HH1 ARG A 143      12.704  -7.683 -32.862  1.00  0.77           H  
ATOM   2104 1HH2 ARG A 143      13.355  -9.833 -35.540  1.00  0.77           H  
ATOM   2105 2HH2 ARG A 143      13.720  -9.444 -33.875  1.00  0.77           H  
ATOM   2106  N   HIS A 144       5.900  -9.546 -37.074  1.00  0.77           N  
ATOM   2107  CA  HIS A 144       5.078 -10.745 -36.908  1.00  0.77           C  
ATOM   2108  C   HIS A 144       4.386 -11.050 -38.225  1.00  0.77           C  
ATOM   2109  O   HIS A 144       4.401 -12.188 -38.699  1.00  0.77           O  
ATOM   2110  CB  HIS A 144       4.023 -10.586 -35.815  1.00  0.77           C  
ATOM   2111  CG  HIS A 144       3.277 -11.876 -35.515  1.00  0.77           C  
ATOM   2112  ND1 HIS A 144       2.070 -11.894 -34.887  1.00  0.77           N  
ATOM   2113  CD2 HIS A 144       3.614 -13.174 -35.711  1.00  0.77           C  
ATOM   2114  CE1 HIS A 144       1.674 -13.141 -34.706  1.00  0.77           C  
ATOM   2115  NE2 HIS A 144       2.598 -13.944 -35.187  1.00  0.77           N  
ATOM   2116  H   HIS A 144       5.698  -8.725 -36.501  1.00  0.77           H  
ATOM   2117  HA  HIS A 144       5.707 -11.594 -36.655  1.00  0.77           H  
ATOM   2118 1HB  HIS A 144       4.498 -10.232 -34.899  1.00  0.77           H  
ATOM   2119 2HB  HIS A 144       3.296  -9.829 -36.115  1.00  0.77           H  
ATOM   2120  HD1 HIS A 144       1.592 -11.079 -34.548  1.00  0.77           H  
ATOM   2121  HD2 HIS A 144       4.489 -13.652 -36.156  1.00  0.77           H  
ATOM   2122  HE1 HIS A 144       0.719 -13.356 -34.219  1.00  0.77           H  
ATOM   2123  N   PHE A 145       3.775 -10.023 -38.815  1.00  0.78           N  
ATOM   2124  CA  PHE A 145       3.069 -10.167 -40.073  1.00  0.78           C  
ATOM   2125  C   PHE A 145       3.971 -10.793 -41.117  1.00  0.78           C  
ATOM   2126  O   PHE A 145       3.596 -11.773 -41.768  1.00  0.78           O  
ATOM   2127  CB  PHE A 145       2.601  -8.792 -40.557  1.00  0.78           C  
ATOM   2128  CG  PHE A 145       2.025  -8.780 -41.926  1.00  0.78           C  
ATOM   2129  CD1 PHE A 145       0.722  -9.150 -42.183  1.00  0.78           C  
ATOM   2130  CD2 PHE A 145       2.811  -8.373 -42.974  1.00  0.78           C  
ATOM   2131  CE1 PHE A 145       0.237  -9.093 -43.471  1.00  0.78           C  
ATOM   2132  CE2 PHE A 145       2.324  -8.322 -44.241  1.00  0.78           C  
ATOM   2133  CZ  PHE A 145       1.040  -8.679 -44.491  1.00  0.78           C  
ATOM   2134  H   PHE A 145       3.798  -9.103 -38.374  1.00  0.78           H  
ATOM   2135  HA  PHE A 145       2.204 -10.811 -39.919  1.00  0.78           H  
ATOM   2136 1HB  PHE A 145       1.856  -8.402 -39.866  1.00  0.78           H  
ATOM   2137 2HB  PHE A 145       3.435  -8.102 -40.543  1.00  0.78           H  
ATOM   2138  HD1 PHE A 145       0.076  -9.479 -41.365  1.00  0.78           H  
ATOM   2139  HD2 PHE A 145       3.842  -8.078 -42.773  1.00  0.78           H  
ATOM   2140  HE1 PHE A 145      -0.788  -9.370 -43.678  1.00  0.78           H  
ATOM   2141  HE2 PHE A 145       2.955  -7.993 -45.051  1.00  0.78           H  
ATOM   2142  HZ  PHE A 145       0.655  -8.636 -45.505  1.00  0.78           H  
ATOM   2143  N   TRP A 146       5.170 -10.259 -41.285  1.00  0.79           N  
ATOM   2144  CA  TRP A 146       6.021 -10.805 -42.315  1.00  0.79           C  
ATOM   2145  C   TRP A 146       6.426 -12.247 -42.040  1.00  0.79           C  
ATOM   2146  O   TRP A 146       6.476 -13.074 -42.961  1.00  0.79           O  
ATOM   2147  CB  TRP A 146       7.218  -9.921 -42.532  1.00  0.79           C  
ATOM   2148  CG  TRP A 146       6.844  -8.712 -43.260  1.00  0.79           C  
ATOM   2149  CD1 TRP A 146       6.967  -7.442 -42.864  1.00  0.79           C  
ATOM   2150  CD2 TRP A 146       6.200  -8.674 -44.541  1.00  0.79           C  
ATOM   2151  NE1 TRP A 146       6.484  -6.599 -43.833  1.00  0.79           N  
ATOM   2152  CE2 TRP A 146       6.017  -7.341 -44.863  1.00  0.79           C  
ATOM   2153  CE3 TRP A 146       5.771  -9.660 -45.432  1.00  0.79           C  
ATOM   2154  CZ2 TRP A 146       5.443  -6.951 -46.056  1.00  0.79           C  
ATOM   2155  CZ3 TRP A 146       5.186  -9.272 -46.617  1.00  0.79           C  
ATOM   2156  CH2 TRP A 146       5.031  -7.953 -46.925  1.00  0.79           C  
ATOM   2157  H   TRP A 146       5.470  -9.457 -40.723  1.00  0.79           H  
ATOM   2158  HA  TRP A 146       5.454 -10.797 -43.245  1.00  0.79           H  
ATOM   2159 1HB  TRP A 146       7.642  -9.629 -41.566  1.00  0.79           H  
ATOM   2160 2HB  TRP A 146       7.980 -10.454 -43.083  1.00  0.79           H  
ATOM   2161  HD1 TRP A 146       7.404  -7.139 -41.926  1.00  0.79           H  
ATOM   2162  HE1 TRP A 146       6.476  -5.568 -43.801  1.00  0.79           H  
ATOM   2163  HE3 TRP A 146       5.903 -10.712 -45.200  1.00  0.79           H  
ATOM   2164  HZ2 TRP A 146       5.307  -5.906 -46.330  1.00  0.79           H  
ATOM   2165  HZ3 TRP A 146       4.860 -10.050 -47.310  1.00  0.79           H  
ATOM   2166  HH2 TRP A 146       4.574  -7.677 -47.878  1.00  0.79           H  
ATOM   2167  N   LYS A 147       6.654 -12.600 -40.778  1.00  0.80           N  
ATOM   2168  CA  LYS A 147       6.980 -13.988 -40.504  1.00  0.80           C  
ATOM   2169  C   LYS A 147       5.810 -14.890 -40.910  1.00  0.80           C  
ATOM   2170  O   LYS A 147       6.001 -15.928 -41.551  1.00  0.80           O  
ATOM   2171  CB  LYS A 147       7.289 -14.182 -39.018  1.00  0.80           C  
ATOM   2172  CG  LYS A 147       8.615 -13.588 -38.559  1.00  0.80           C  
ATOM   2173  CD  LYS A 147       8.808 -13.797 -37.068  1.00  0.80           C  
ATOM   2174  CE  LYS A 147      10.122 -13.219 -36.584  1.00  0.80           C  
ATOM   2175  NZ  LYS A 147      10.301 -13.421 -35.117  1.00  0.80           N  
ATOM   2176  H   LYS A 147       6.627 -11.911 -40.022  1.00  0.80           H  
ATOM   2177  HA  LYS A 147       7.850 -14.269 -41.094  1.00  0.80           H  
ATOM   2178 1HB  LYS A 147       6.498 -13.717 -38.425  1.00  0.80           H  
ATOM   2179 2HB  LYS A 147       7.292 -15.244 -38.783  1.00  0.80           H  
ATOM   2180 1HG  LYS A 147       9.430 -14.074 -39.087  1.00  0.80           H  
ATOM   2181 2HG  LYS A 147       8.644 -12.528 -38.788  1.00  0.80           H  
ATOM   2182 1HD  LYS A 147       7.991 -13.307 -36.534  1.00  0.80           H  
ATOM   2183 2HD  LYS A 147       8.780 -14.861 -36.841  1.00  0.80           H  
ATOM   2184 1HE  LYS A 147      10.942 -13.703 -37.113  1.00  0.80           H  
ATOM   2185 2HE  LYS A 147      10.144 -12.148 -36.800  1.00  0.80           H  
ATOM   2186 1HZ  LYS A 147      11.182 -13.028 -34.825  1.00  0.80           H  
ATOM   2187 2HZ  LYS A 147       9.548 -12.965 -34.621  1.00  0.80           H  
ATOM   2188 3HZ  LYS A 147      10.290 -14.409 -34.910  1.00  0.80           H  
ATOM   2189  N   LEU A 148       4.584 -14.443 -40.631  1.00  0.82           N  
ATOM   2190  CA  LEU A 148       3.388 -15.215 -40.951  1.00  0.82           C  
ATOM   2191  C   LEU A 148       3.161 -15.379 -42.445  1.00  0.82           C  
ATOM   2192  O   LEU A 148       2.648 -16.406 -42.893  1.00  0.82           O  
ATOM   2193  CB  LEU A 148       2.162 -14.574 -40.335  1.00  0.82           C  
ATOM   2194  CG  LEU A 148       2.104 -14.620 -38.844  1.00  0.82           C  
ATOM   2195  CD1 LEU A 148       0.891 -13.907 -38.430  1.00  0.82           C  
ATOM   2196  CD2 LEU A 148       2.137 -16.041 -38.364  1.00  0.82           C  
ATOM   2197  H   LEU A 148       4.483 -13.559 -40.127  1.00  0.82           H  
ATOM   2198  HA  LEU A 148       3.506 -16.207 -40.519  1.00  0.82           H  
ATOM   2199 1HB  LEU A 148       2.141 -13.527 -40.629  1.00  0.82           H  
ATOM   2200 2HB  LEU A 148       1.286 -15.049 -40.734  1.00  0.82           H  
ATOM   2201  HG  LEU A 148       2.951 -14.100 -38.433  1.00  0.82           H  
ATOM   2202 1HD1 LEU A 148       0.814 -13.890 -37.354  1.00  0.82           H  
ATOM   2203 2HD1 LEU A 148       0.949 -12.897 -38.812  1.00  0.82           H  
ATOM   2204 3HD1 LEU A 148       0.027 -14.414 -38.850  1.00  0.82           H  
ATOM   2205 1HD2 LEU A 148       2.094 -16.054 -37.274  1.00  0.82           H  
ATOM   2206 2HD2 LEU A 148       1.301 -16.574 -38.762  1.00  0.82           H  
ATOM   2207 3HD2 LEU A 148       3.059 -16.514 -38.695  1.00  0.82           H  
ATOM   2208  N   LYS A 149       3.616 -14.401 -43.223  1.00  0.82           N  
ATOM   2209  CA  LYS A 149       3.475 -14.429 -44.673  1.00  0.82           C  
ATOM   2210  C   LYS A 149       4.505 -15.342 -45.336  1.00  0.82           C  
ATOM   2211  O   LYS A 149       4.479 -15.521 -46.556  1.00  0.82           O  
ATOM   2212  CB  LYS A 149       3.599 -13.021 -45.277  1.00  0.82           C  
ATOM   2213  CG  LYS A 149       2.512 -12.048 -44.888  1.00  0.82           C  
ATOM   2214  CD  LYS A 149       1.186 -12.480 -45.437  1.00  0.82           C  
ATOM   2215  CE  LYS A 149       1.062 -12.243 -46.946  1.00  0.82           C  
ATOM   2216  NZ  LYS A 149      -0.258 -12.742 -47.485  1.00  0.82           N  
ATOM   2217  H   LYS A 149       4.013 -13.572 -42.776  1.00  0.82           H  
ATOM   2218  HA  LYS A 149       2.485 -14.818 -44.909  1.00  0.82           H  
ATOM   2219 1HB  LYS A 149       4.546 -12.591 -44.955  1.00  0.82           H  
ATOM   2220 2HB  LYS A 149       3.629 -13.087 -46.363  1.00  0.82           H  
ATOM   2221 1HG  LYS A 149       2.423 -11.987 -43.817  1.00  0.82           H  
ATOM   2222 2HG  LYS A 149       2.762 -11.063 -45.269  1.00  0.82           H  
ATOM   2223 1HD  LYS A 149       1.009 -13.534 -45.212  1.00  0.82           H  
ATOM   2224 2HD  LYS A 149       0.435 -11.901 -44.939  1.00  0.82           H  
ATOM   2225 1HE  LYS A 149       1.137 -11.172 -47.136  1.00  0.82           H  
ATOM   2226 2HE  LYS A 149       1.875 -12.752 -47.463  1.00  0.82           H  
ATOM   2227 1HZ  LYS A 149      -0.323 -12.567 -48.469  1.00  0.82           H  
ATOM   2228 2HZ  LYS A 149      -0.347 -13.734 -47.315  1.00  0.82           H  
ATOM   2229 3HZ  LYS A 149      -1.044 -12.281 -47.008  1.00  0.82           H  
ATOM   2230  N   GLY A 150       5.420 -15.918 -44.552  1.00  0.82           N  
ATOM   2231  CA  GLY A 150       6.443 -16.771 -45.122  1.00  0.82           C  
ATOM   2232  C   GLY A 150       7.657 -15.975 -45.562  1.00  0.82           C  
ATOM   2233  O   GLY A 150       8.487 -16.469 -46.328  1.00  0.82           O  
ATOM   2234  H   GLY A 150       5.413 -15.779 -43.540  1.00  0.82           H  
ATOM   2235 1HA  GLY A 150       6.742 -17.510 -44.378  1.00  0.82           H  
ATOM   2236 2HA  GLY A 150       6.033 -17.316 -45.969  1.00  0.82           H  
ATOM   2237  N   GLU A 151       7.773 -14.743 -45.068  1.00  0.80           N  
ATOM   2238  CA  GLU A 151       8.885 -13.883 -45.417  1.00  0.80           C  
ATOM   2239  C   GLU A 151       9.580 -13.325 -44.168  1.00  0.80           C  
ATOM   2240  O   GLU A 151       9.643 -12.109 -43.992  1.00  0.80           O  
ATOM   2241  CB  GLU A 151       8.395 -12.739 -46.318  1.00  0.80           C  
ATOM   2242  CG  GLU A 151       7.864 -13.195 -47.704  1.00  0.80           C  
ATOM   2243  CD  GLU A 151       7.413 -12.054 -48.593  1.00  0.80           C  
ATOM   2244  OE1 GLU A 151       8.198 -11.619 -49.416  1.00  0.80           O  
ATOM   2245  OE2 GLU A 151       6.302 -11.621 -48.467  1.00  0.80           O  
ATOM   2246  H   GLU A 151       7.078 -14.376 -44.417  1.00  0.80           H  
ATOM   2247  HA  GLU A 151       9.602 -14.452 -46.003  1.00  0.80           H  
ATOM   2248 1HB  GLU A 151       7.597 -12.204 -45.810  1.00  0.80           H  
ATOM   2249 2HB  GLU A 151       9.208 -12.036 -46.485  1.00  0.80           H  
ATOM   2250 1HG  GLU A 151       8.645 -13.758 -48.212  1.00  0.80           H  
ATOM   2251 2HG  GLU A 151       7.018 -13.866 -47.544  1.00  0.80           H  
ATOM   2252  N   PRO A 152      10.218 -14.185 -43.333  1.00  0.78           N  
ATOM   2253  CA  PRO A 152      10.887 -13.850 -42.083  1.00  0.78           C  
ATOM   2254  C   PRO A 152      12.096 -12.963 -42.303  1.00  0.78           C  
ATOM   2255  O   PRO A 152      12.617 -12.371 -41.364  1.00  0.78           O  
ATOM   2256  CB  PRO A 152      11.318 -15.214 -41.540  1.00  0.78           C  
ATOM   2257  CG  PRO A 152      11.419 -16.096 -42.754  1.00  0.78           C  
ATOM   2258  CD  PRO A 152      10.318 -15.627 -43.664  1.00  0.78           C  
ATOM   2259  HA  PRO A 152      10.167 -13.359 -41.411  1.00  0.78           H  
ATOM   2260 1HB  PRO A 152      12.273 -15.116 -41.001  1.00  0.78           H  
ATOM   2261 2HB  PRO A 152      10.576 -15.578 -40.814  1.00  0.78           H  
ATOM   2262 1HG  PRO A 152      12.416 -15.998 -43.211  1.00  0.78           H  
ATOM   2263 2HG  PRO A 152      11.307 -17.152 -42.464  1.00  0.78           H  
ATOM   2264 1HD  PRO A 152      10.623 -15.807 -44.698  1.00  0.78           H  
ATOM   2265 2HD  PRO A 152       9.394 -16.149 -43.395  1.00  0.78           H  
ATOM   2266  N   SER A 153      12.587 -12.916 -43.544  1.00  0.75           N  
ATOM   2267  CA  SER A 153      13.721 -12.076 -43.878  1.00  0.75           C  
ATOM   2268  C   SER A 153      13.327 -10.597 -43.900  1.00  0.75           C  
ATOM   2269  O   SER A 153      14.166  -9.714 -43.682  1.00  0.75           O  
ATOM   2270  CB  SER A 153      14.293 -12.523 -45.219  1.00  0.75           C  
ATOM   2271  OG  SER A 153      13.374 -12.334 -46.270  1.00  0.75           O  
ATOM   2272  H   SER A 153      12.151 -13.445 -44.280  1.00  0.75           H  
ATOM   2273  HA  SER A 153      14.488 -12.210 -43.115  1.00  0.75           H  
ATOM   2274 1HB  SER A 153      15.202 -11.974 -45.431  1.00  0.75           H  
ATOM   2275 2HB  SER A 153      14.556 -13.575 -45.156  1.00  0.75           H  
ATOM   2276  HG  SER A 153      13.397 -11.378 -46.511  1.00  0.75           H  
ATOM   2277  N   ARG A 154      12.032 -10.309 -44.068  1.00  0.71           N  
ATOM   2278  CA  ARG A 154      11.592  -8.923 -44.158  1.00  0.71           C  
ATOM   2279  C   ARG A 154      11.441  -8.282 -42.804  1.00  0.71           C  
ATOM   2280  O   ARG A 154      10.333  -8.158 -42.282  1.00  0.71           O  
ATOM   2281  CB  ARG A 154      10.293  -8.765 -44.913  1.00  0.71           C  
ATOM   2282  CG  ARG A 154      10.305  -8.993 -46.394  1.00  0.71           C  
ATOM   2283  CD  ARG A 154       8.955  -8.773 -46.895  1.00  0.71           C  
ATOM   2284  NE  ARG A 154       8.783  -9.031 -48.290  1.00  0.71           N  
ATOM   2285  CZ  ARG A 154       8.872  -8.162 -49.305  1.00  0.71           C  
ATOM   2286  NH1 ARG A 154       9.168  -6.880 -49.152  1.00  0.71           N  
ATOM   2287  NH2 ARG A 154       8.632  -8.659 -50.496  1.00  0.71           N  
ATOM   2288  H   ARG A 154      11.339 -11.052 -44.159  1.00  0.71           H  
ATOM   2289  HA  ARG A 154      12.338  -8.374 -44.709  1.00  0.71           H  
ATOM   2290 1HB  ARG A 154       9.573  -9.461 -44.507  1.00  0.71           H  
ATOM   2291 2HB  ARG A 154       9.905  -7.785 -44.754  1.00  0.71           H  
ATOM   2292 1HG  ARG A 154      10.976  -8.279 -46.875  1.00  0.71           H  
ATOM   2293 2HG  ARG A 154      10.613 -10.014 -46.621  1.00  0.71           H  
ATOM   2294 1HD  ARG A 154       8.315  -9.449 -46.366  1.00  0.71           H  
ATOM   2295 2HD  ARG A 154       8.649  -7.744 -46.694  1.00  0.71           H  
ATOM   2296  HE  ARG A 154       8.549  -9.986 -48.560  1.00  0.71           H  
ATOM   2297 1HH1 ARG A 154       9.389  -6.486 -48.218  1.00  0.71           H  
ATOM   2298 2HH1 ARG A 154       9.192  -6.273 -49.983  1.00  0.71           H  
ATOM   2299 1HH2 ARG A 154       8.398  -9.665 -50.546  1.00  0.71           H  
ATOM   2300 2HH2 ARG A 154       8.676  -8.074 -51.315  1.00  0.71           H  
ATOM   2301  N   THR A 155      12.572  -7.914 -42.215  1.00  0.68           N  
ATOM   2302  CA  THR A 155      12.584  -7.295 -40.895  1.00  0.68           C  
ATOM   2303  C   THR A 155      13.213  -5.898 -40.860  1.00  0.68           C  
ATOM   2304  O   THR A 155      13.298  -5.301 -39.787  1.00  0.68           O  
ATOM   2305  CB  THR A 155      13.245  -8.204 -39.852  1.00  0.68           C  
ATOM   2306  OG1 THR A 155      14.605  -8.487 -40.224  1.00  0.68           O  
ATOM   2307  CG2 THR A 155      12.455  -9.490 -39.735  1.00  0.68           C  
ATOM   2308  H   THR A 155      13.440  -8.114 -42.717  1.00  0.68           H  
ATOM   2309  HA  THR A 155      11.550  -7.182 -40.575  1.00  0.68           H  
ATOM   2310  HB  THR A 155      13.245  -7.702 -38.886  1.00  0.68           H  
ATOM   2311  HG1 THR A 155      14.637  -8.760 -41.153  1.00  0.68           H  
ATOM   2312 1HG2 THR A 155      12.911 -10.137 -38.990  1.00  0.68           H  
ATOM   2313 2HG2 THR A 155      11.429  -9.264 -39.443  1.00  0.68           H  
ATOM   2314 3HG2 THR A 155      12.451  -9.996 -40.694  1.00  0.68           H  
ATOM   2315  N   VAL A 156      13.659  -5.369 -42.009  1.00  0.66           N  
ATOM   2316  CA  VAL A 156      14.245  -4.035 -42.017  1.00  0.66           C  
ATOM   2317  C   VAL A 156      13.209  -2.941 -42.199  1.00  0.66           C  
ATOM   2318  O   VAL A 156      12.306  -3.030 -43.035  1.00  0.66           O  
ATOM   2319  CB  VAL A 156      15.358  -3.875 -43.078  1.00  0.66           C  
ATOM   2320  CG1 VAL A 156      15.852  -2.404 -43.139  1.00  0.66           C  
ATOM   2321  CG2 VAL A 156      16.502  -4.778 -42.722  1.00  0.66           C  
ATOM   2322  H   VAL A 156      13.618  -5.883 -42.885  1.00  0.66           H  
ATOM   2323  HA  VAL A 156      14.719  -3.895 -41.055  1.00  0.66           H  
ATOM   2324  HB  VAL A 156      14.980  -4.130 -44.042  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 156      16.636  -2.313 -43.880  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 156      15.034  -1.746 -43.414  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 156      16.247  -2.105 -42.166  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 156      17.290  -4.679 -43.462  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 156      16.887  -4.499 -41.741  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 156      16.151  -5.811 -42.700  1.00  0.66           H  
ATOM   2331  N   PHE A 157      13.327  -1.934 -41.373  1.00  0.65           N  
ATOM   2332  CA  PHE A 157      12.469  -0.781 -41.424  1.00  0.65           C  
ATOM   2333  C   PHE A 157      13.250   0.383 -41.974  1.00  0.65           C  
ATOM   2334  O   PHE A 157      14.401   0.602 -41.585  1.00  0.65           O  
ATOM   2335  CB  PHE A 157      11.979  -0.489 -40.030  1.00  0.65           C  
ATOM   2336  CG  PHE A 157      11.053  -1.512 -39.564  1.00  0.65           C  
ATOM   2337  CD1 PHE A 157      11.534  -2.721 -39.137  1.00  0.65           C  
ATOM   2338  CD2 PHE A 157       9.710  -1.268 -39.494  1.00  0.65           C  
ATOM   2339  CE1 PHE A 157      10.696  -3.686 -38.679  1.00  0.65           C  
ATOM   2340  CE2 PHE A 157       8.861  -2.228 -39.022  1.00  0.65           C  
ATOM   2341  CZ  PHE A 157       9.364  -3.445 -38.618  1.00  0.65           C  
ATOM   2342  H   PHE A 157      14.078  -1.968 -40.694  1.00  0.65           H  
ATOM   2343  HA  PHE A 157      11.626  -0.990 -42.075  1.00  0.65           H  
ATOM   2344 1HB  PHE A 157      12.823  -0.451 -39.348  1.00  0.65           H  
ATOM   2345 2HB  PHE A 157      11.476   0.477 -40.009  1.00  0.65           H  
ATOM   2346  HD1 PHE A 157      12.614  -2.911 -39.174  1.00  0.65           H  
ATOM   2347  HD2 PHE A 157       9.326  -0.298 -39.817  1.00  0.65           H  
ATOM   2348  HE1 PHE A 157      11.106  -4.639 -38.357  1.00  0.65           H  
ATOM   2349  HE2 PHE A 157       7.793  -2.031 -38.965  1.00  0.65           H  
ATOM   2350  HZ  PHE A 157       8.704  -4.206 -38.242  1.00  0.65           H  
ATOM   2351  N   ILE A 158      12.628   1.117 -42.874  1.00  0.66           N  
ATOM   2352  CA  ILE A 158      13.255   2.290 -43.437  1.00  0.66           C  
ATOM   2353  C   ILE A 158      12.505   3.529 -42.979  1.00  0.66           C  
ATOM   2354  O   ILE A 158      11.289   3.621 -43.149  1.00  0.66           O  
ATOM   2355  CB  ILE A 158      13.322   2.213 -44.970  1.00  0.66           C  
ATOM   2356  CG1 ILE A 158      14.154   0.989 -45.421  1.00  0.66           C  
ATOM   2357  CG2 ILE A 158      13.951   3.456 -45.480  1.00  0.66           C  
ATOM   2358  CD1 ILE A 158      14.106   0.732 -46.918  1.00  0.66           C  
ATOM   2359  H   ILE A 158      11.691   0.842 -43.170  1.00  0.66           H  
ATOM   2360  HA  ILE A 158      14.273   2.354 -43.069  1.00  0.66           H  
ATOM   2361  HB  ILE A 158      12.325   2.093 -45.366  1.00  0.66           H  
ATOM   2362 1HG1 ILE A 158      15.188   1.146 -45.133  1.00  0.66           H  
ATOM   2363 2HG1 ILE A 158      13.785   0.101 -44.911  1.00  0.66           H  
ATOM   2364 1HG2 ILE A 158      14.005   3.423 -46.565  1.00  0.66           H  
ATOM   2365 2HG2 ILE A 158      13.373   4.315 -45.169  1.00  0.66           H  
ATOM   2366 3HG2 ILE A 158      14.957   3.529 -45.061  1.00  0.66           H  
ATOM   2367 1HD1 ILE A 158      14.716  -0.137 -47.153  1.00  0.66           H  
ATOM   2368 2HD1 ILE A 158      13.079   0.551 -47.222  1.00  0.66           H  
ATOM   2369 3HD1 ILE A 158      14.490   1.596 -47.453  1.00  0.66           H  
ATOM   2370  N   SER A 159      13.224   4.447 -42.361  1.00  0.67           N  
ATOM   2371  CA  SER A 159      12.619   5.649 -41.808  1.00  0.67           C  
ATOM   2372  C   SER A 159      13.288   6.884 -42.348  1.00  0.67           C  
ATOM   2373  O   SER A 159      14.320   6.788 -43.001  1.00  0.67           O  
ATOM   2374  CB  SER A 159      12.762   5.639 -40.320  1.00  0.67           C  
ATOM   2375  OG  SER A 159      14.088   5.755 -39.977  1.00  0.67           O  
ATOM   2376  H   SER A 159      14.228   4.284 -42.245  1.00  0.67           H  
ATOM   2377  HA  SER A 159      11.566   5.676 -42.080  1.00  0.67           H  
ATOM   2378 1HB  SER A 159      12.194   6.465 -39.885  1.00  0.67           H  
ATOM   2379 2HB  SER A 159      12.366   4.717 -39.911  1.00  0.67           H  
ATOM   2380  HG  SER A 159      14.085   5.897 -39.020  1.00  0.67           H  
ATOM   2381  N   ARG A 160      12.725   8.046 -42.073  1.00  0.70           N  
ATOM   2382  CA  ARG A 160      13.338   9.261 -42.585  1.00  0.70           C  
ATOM   2383  C   ARG A 160      14.297   9.917 -41.591  1.00  0.70           C  
ATOM   2384  O   ARG A 160      14.064   9.915 -40.374  1.00  0.70           O  
ATOM   2385  CB  ARG A 160      12.272  10.281 -42.941  1.00  0.70           C  
ATOM   2386  CG  ARG A 160      11.315   9.937 -44.082  1.00  0.70           C  
ATOM   2387  CD  ARG A 160      10.477  11.118 -44.351  1.00  0.70           C  
ATOM   2388  NE  ARG A 160       9.506  11.440 -43.305  1.00  0.70           N  
ATOM   2389  CZ  ARG A 160       9.752  12.374 -42.362  1.00  0.70           C  
ATOM   2390  NH1 ARG A 160      10.963  12.881 -42.310  1.00  0.70           N  
ATOM   2391  NH2 ARG A 160       8.828  12.761 -41.517  1.00  0.70           N  
ATOM   2392  H   ARG A 160      11.872   8.079 -41.526  1.00  0.70           H  
ATOM   2393  HA  ARG A 160      13.904   9.024 -43.479  1.00  0.70           H  
ATOM   2394 1HB  ARG A 160      11.666  10.482 -42.059  1.00  0.70           H  
ATOM   2395 2HB  ARG A 160      12.767  11.221 -43.204  1.00  0.70           H  
ATOM   2396 1HG  ARG A 160      11.879   9.695 -44.983  1.00  0.70           H  
ATOM   2397 2HG  ARG A 160      10.675   9.097 -43.799  1.00  0.70           H  
ATOM   2398 1HD  ARG A 160      11.133  11.971 -44.464  1.00  0.70           H  
ATOM   2399 2HD  ARG A 160       9.930  10.965 -45.275  1.00  0.70           H  
ATOM   2400  HE  ARG A 160       8.576  11.041 -43.358  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 160      11.657  12.534 -42.949  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 160      11.235  13.628 -41.646  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 160       7.860  12.418 -41.575  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 160       9.069  13.428 -40.781  1.00  0.70           H  
ATOM   2405  N   TRP A 161      15.342  10.553 -42.110  1.00  0.74           N  
ATOM   2406  CA  TRP A 161      16.205  11.328 -41.240  1.00  0.74           C  
ATOM   2407  C   TRP A 161      15.400  12.426 -40.568  1.00  0.74           C  
ATOM   2408  O   TRP A 161      14.431  12.930 -41.132  1.00  0.74           O  
ATOM   2409  CB  TRP A 161      17.438  11.900 -41.933  1.00  0.74           C  
ATOM   2410  CG  TRP A 161      18.535  10.894 -42.177  1.00  0.74           C  
ATOM   2411  CD1 TRP A 161      19.028  10.432 -43.357  1.00  0.74           C  
ATOM   2412  CD2 TRP A 161      19.264  10.198 -41.139  1.00  0.74           C  
ATOM   2413  NE1 TRP A 161      20.032   9.518 -43.123  1.00  0.74           N  
ATOM   2414  CE2 TRP A 161      20.183   9.366 -41.768  1.00  0.74           C  
ATOM   2415  CE3 TRP A 161      19.203  10.217 -39.752  1.00  0.74           C  
ATOM   2416  CZ2 TRP A 161      21.048   8.553 -41.045  1.00  0.74           C  
ATOM   2417  CZ3 TRP A 161      20.053   9.406 -39.024  1.00  0.74           C  
ATOM   2418  CH2 TRP A 161      20.953   8.593 -39.651  1.00  0.74           C  
ATOM   2419  H   TRP A 161      15.540  10.488 -43.107  1.00  0.74           H  
ATOM   2420  HA  TRP A 161      16.589  10.662 -40.476  1.00  0.74           H  
ATOM   2421 1HB  TRP A 161      17.142  12.313 -42.899  1.00  0.74           H  
ATOM   2422 2HB  TRP A 161      17.841  12.719 -41.336  1.00  0.74           H  
ATOM   2423  HD1 TRP A 161      18.690  10.746 -44.337  1.00  0.74           H  
ATOM   2424  HE1 TRP A 161      20.562   9.034 -43.837  1.00  0.74           H  
ATOM   2425  HE3 TRP A 161      18.498  10.861 -39.255  1.00  0.74           H  
ATOM   2426  HZ2 TRP A 161      21.767   7.895 -41.531  1.00  0.74           H  
ATOM   2427  HZ3 TRP A 161      19.984   9.433 -37.935  1.00  0.74           H  
ATOM   2428  HH2 TRP A 161      21.608   7.963 -39.049  1.00  0.74           H  
ATOM   2429  N   ASN A 162      15.770  12.734 -39.331  1.00  0.79           N  
ATOM   2430  CA  ASN A 162      15.138  13.718 -38.464  1.00  0.79           C  
ATOM   2431  C   ASN A 162      13.720  13.342 -37.983  1.00  0.79           C  
ATOM   2432  O   ASN A 162      13.087  14.130 -37.275  1.00  0.79           O  
ATOM   2433  CB  ASN A 162      15.140  15.068 -39.148  1.00  0.79           C  
ATOM   2434  CG  ASN A 162      16.552  15.446 -39.568  1.00  0.79           C  
ATOM   2435  OD1 ASN A 162      17.526  15.026 -38.922  1.00  0.79           O  
ATOM   2436  ND2 ASN A 162      16.688  16.225 -40.610  1.00  0.79           N  
ATOM   2437  H   ASN A 162      16.588  12.280 -38.934  1.00  0.79           H  
ATOM   2438  HA  ASN A 162      15.752  13.805 -37.566  1.00  0.79           H  
ATOM   2439 1HB  ASN A 162      14.482  15.071 -40.008  1.00  0.79           H  
ATOM   2440 2HB  ASN A 162      14.764  15.822 -38.457  1.00  0.79           H  
ATOM   2441 1HD2 ASN A 162      17.601  16.496 -40.919  1.00  0.79           H  
ATOM   2442 2HD2 ASN A 162      15.883  16.552 -41.097  1.00  0.79           H  
ATOM   2443  N   ALA A 163      13.248  12.118 -38.280  1.00  0.85           N  
ATOM   2444  CA  ALA A 163      11.968  11.653 -37.745  1.00  0.85           C  
ATOM   2445  C   ALA A 163      12.086  11.424 -36.249  1.00  0.85           C  
ATOM   2446  O   ALA A 163      13.153  11.052 -35.767  1.00  0.85           O  
ATOM   2447  CB  ALA A 163      11.505  10.391 -38.443  1.00  0.85           C  
ATOM   2448  H   ALA A 163      13.761  11.502 -38.914  1.00  0.85           H  
ATOM   2449  HA  ALA A 163      11.238  12.418 -37.906  1.00  0.85           H  
ATOM   2450 1HB  ALA A 163      10.543  10.097 -38.033  1.00  0.85           H  
ATOM   2451 2HB  ALA A 163      11.404  10.589 -39.508  1.00  0.85           H  
ATOM   2452 3HB  ALA A 163      12.229   9.592 -38.293  1.00  0.85           H  
ATOM   2453  N   TYR A 164      11.009  11.574 -35.492  1.00  0.92           N  
ATOM   2454  CA  TYR A 164      11.131  11.265 -34.074  1.00  0.92           C  
ATOM   2455  C   TYR A 164      10.011  10.364 -33.637  1.00  0.92           C  
ATOM   2456  O   TYR A 164       8.954  10.814 -33.198  1.00  0.92           O  
ATOM   2457  CB  TYR A 164      11.114  12.548 -33.265  1.00  0.92           C  
ATOM   2458  CG  TYR A 164      11.386  12.360 -31.791  1.00  0.92           C  
ATOM   2459  CD1 TYR A 164      12.624  11.911 -31.359  1.00  0.92           C  
ATOM   2460  CD2 TYR A 164      10.403  12.663 -30.870  1.00  0.92           C  
ATOM   2461  CE1 TYR A 164      12.875  11.767 -30.010  1.00  0.92           C  
ATOM   2462  CE2 TYR A 164      10.651  12.517 -29.527  1.00  0.92           C  
ATOM   2463  CZ  TYR A 164      11.881  12.076 -29.093  1.00  0.92           C  
ATOM   2464  OH  TYR A 164      12.122  11.952 -27.749  1.00  0.92           O  
ATOM   2465  H   TYR A 164      10.107  11.873 -35.879  1.00  0.92           H  
ATOM   2466  HA  TYR A 164      12.066  10.738 -33.891  1.00  0.92           H  
ATOM   2467 1HB  TYR A 164      11.836  13.243 -33.675  1.00  0.92           H  
ATOM   2468 2HB  TYR A 164      10.134  12.998 -33.365  1.00  0.92           H  
ATOM   2469  HD1 TYR A 164      13.401  11.676 -32.086  1.00  0.92           H  
ATOM   2470  HD2 TYR A 164       9.431  13.019 -31.209  1.00  0.92           H  
ATOM   2471  HE1 TYR A 164      13.848  11.419 -29.677  1.00  0.92           H  
ATOM   2472  HE2 TYR A 164       9.875  12.756 -28.805  1.00  0.92           H  
ATOM   2473  HH  TYR A 164      11.342  12.220 -27.259  1.00  0.92           H  
ATOM   2474  N   HIS A 165      10.265   9.072 -33.644  1.00  0.98           N  
ATOM   2475  CA  HIS A 165       9.186   8.143 -33.376  1.00  0.98           C  
ATOM   2476  C   HIS A 165       9.067   7.794 -31.894  1.00  0.98           C  
ATOM   2477  O   HIS A 165       9.092   6.628 -31.501  1.00  0.98           O  
ATOM   2478  CB  HIS A 165       9.374   6.909 -34.260  1.00  0.98           C  
ATOM   2479  CG  HIS A 165       9.222   7.221 -35.716  1.00  0.98           C  
ATOM   2480  ND1 HIS A 165       8.036   7.644 -36.253  1.00  0.98           N  
ATOM   2481  CD2 HIS A 165      10.095   7.171 -36.745  1.00  0.98           C  
ATOM   2482  CE1 HIS A 165       8.191   7.857 -37.538  1.00  0.98           C  
ATOM   2483  NE2 HIS A 165       9.431   7.576 -37.863  1.00  0.98           N  
ATOM   2484  H   HIS A 165      11.172   8.730 -33.920  1.00  0.98           H  
ATOM   2485  HA  HIS A 165       8.239   8.600 -33.672  1.00  0.98           H  
ATOM   2486 1HB  HIS A 165      10.373   6.523 -34.118  1.00  0.98           H  
ATOM   2487 2HB  HIS A 165       8.697   6.126 -33.996  1.00  0.98           H  
ATOM   2488  HD1 HIS A 165       7.153   7.813 -35.756  1.00  0.98           H  
ATOM   2489  HD2 HIS A 165      11.125   6.903 -36.823  1.00  0.98           H  
ATOM   2490  HE1 HIS A 165       7.361   8.203 -38.135  1.00  0.98           H  
ATOM   2491  N   GLY A 166       8.848   8.833 -31.095  1.00  1.04           N  
ATOM   2492  CA  GLY A 166       8.733   8.735 -29.641  1.00  1.04           C  
ATOM   2493  C   GLY A 166      10.088   8.479 -28.982  1.00  1.04           C  
ATOM   2494  O   GLY A 166      11.136   8.728 -29.579  1.00  1.04           O  
ATOM   2495  H   GLY A 166       8.785   9.739 -31.560  1.00  1.04           H  
ATOM   2496 1HA  GLY A 166       8.310   9.661 -29.253  1.00  1.04           H  
ATOM   2497 2HA  GLY A 166       8.042   7.935 -29.383  1.00  1.04           H  
ATOM   2498  N   SER A 167      10.059   7.987 -27.743  1.00  1.08           N  
ATOM   2499  CA  SER A 167      11.272   7.730 -26.974  1.00  1.08           C  
ATOM   2500  C   SER A 167      11.178   6.367 -26.283  1.00  1.08           C  
ATOM   2501  O   SER A 167      10.374   6.161 -25.365  1.00  1.08           O  
ATOM   2502  CB  SER A 167      11.501   8.828 -25.952  1.00  1.08           C  
ATOM   2503  OG  SER A 167      12.642   8.569 -25.177  1.00  1.08           O  
ATOM   2504  H   SER A 167       9.174   7.766 -27.320  1.00  1.08           H  
ATOM   2505  HA  SER A 167      12.115   7.720 -27.654  1.00  1.08           H  
ATOM   2506 1HB  SER A 167      11.620   9.775 -26.466  1.00  1.08           H  
ATOM   2507 2HB  SER A 167      10.629   8.913 -25.305  1.00  1.08           H  
ATOM   2508  HG  SER A 167      13.370   8.489 -25.798  1.00  1.08           H  
ATOM   2509  N   THR A 168      11.939   5.436 -26.843  1.00  1.09           N  
ATOM   2510  CA  THR A 168      12.070   4.016 -26.514  1.00  1.09           C  
ATOM   2511  C   THR A 168      13.148   3.489 -27.450  1.00  1.09           C  
ATOM   2512  O   THR A 168      13.401   4.113 -28.472  1.00  1.09           O  
ATOM   2513  CB  THR A 168      10.754   3.267 -26.644  1.00  1.09           C  
ATOM   2514  OG1 THR A 168      10.940   1.884 -26.285  1.00  1.09           O  
ATOM   2515  CG2 THR A 168      10.258   3.405 -28.013  1.00  1.09           C  
ATOM   2516  H   THR A 168      12.522   5.765 -27.592  1.00  1.09           H  
ATOM   2517  HA  THR A 168      12.423   3.912 -25.487  1.00  1.09           H  
ATOM   2518  HB  THR A 168      10.033   3.693 -25.962  1.00  1.09           H  
ATOM   2519  HG1 THR A 168      10.191   1.343 -26.663  1.00  1.09           H  
ATOM   2520 1HG2 THR A 168       9.312   2.897 -28.108  1.00  1.09           H  
ATOM   2521 2HG2 THR A 168      10.121   4.454 -28.264  1.00  1.09           H  
ATOM   2522 3HG2 THR A 168      10.971   2.968 -28.648  1.00  1.09           H  
ATOM   2523  N   VAL A 169      13.803   2.384 -27.162  1.00  1.07           N  
ATOM   2524  CA  VAL A 169      14.883   2.014 -28.079  1.00  1.07           C  
ATOM   2525  C   VAL A 169      14.462   1.772 -29.543  1.00  1.07           C  
ATOM   2526  O   VAL A 169      15.132   2.262 -30.458  1.00  1.07           O  
ATOM   2527  CB  VAL A 169      15.624   0.771 -27.571  1.00  1.07           C  
ATOM   2528  CG1 VAL A 169      16.591   0.289 -28.646  1.00  1.07           C  
ATOM   2529  CG2 VAL A 169      16.359   1.115 -26.289  1.00  1.07           C  
ATOM   2530  H   VAL A 169      13.571   1.836 -26.343  1.00  1.07           H  
ATOM   2531  HA  VAL A 169      15.596   2.838 -28.077  1.00  1.07           H  
ATOM   2532  HB  VAL A 169      14.909  -0.029 -27.383  1.00  1.07           H  
ATOM   2533 1HG1 VAL A 169      17.117  -0.601 -28.305  1.00  1.07           H  
ATOM   2534 2HG1 VAL A 169      16.029   0.061 -29.532  1.00  1.07           H  
ATOM   2535 3HG1 VAL A 169      17.300   1.060 -28.870  1.00  1.07           H  
ATOM   2536 1HG2 VAL A 169      16.885   0.234 -25.922  1.00  1.07           H  
ATOM   2537 2HG2 VAL A 169      17.074   1.908 -26.478  1.00  1.07           H  
ATOM   2538 3HG2 VAL A 169      15.641   1.447 -25.539  1.00  1.07           H  
ATOM   2539  N   ALA A 170      13.388   1.015 -29.809  1.00  1.01           N  
ATOM   2540  CA  ALA A 170      13.031   0.820 -31.222  1.00  1.01           C  
ATOM   2541  C   ALA A 170      12.568   2.131 -31.855  1.00  1.01           C  
ATOM   2542  O   ALA A 170      12.978   2.467 -32.963  1.00  1.01           O  
ATOM   2543  CB  ALA A 170      11.975  -0.253 -31.376  1.00  1.01           C  
ATOM   2544  H   ALA A 170      12.832   0.609 -29.067  1.00  1.01           H  
ATOM   2545  HA  ALA A 170      13.922   0.509 -31.751  1.00  1.01           H  
ATOM   2546 1HB  ALA A 170      11.752  -0.398 -32.435  1.00  1.01           H  
ATOM   2547 2HB  ALA A 170      12.339  -1.187 -30.952  1.00  1.01           H  
ATOM   2548 3HB  ALA A 170      11.079   0.047 -30.863  1.00  1.01           H  
ATOM   2549  N   GLY A 171      11.773   2.898 -31.120  1.00  0.95           N  
ATOM   2550  CA  GLY A 171      11.245   4.194 -31.558  1.00  0.95           C  
ATOM   2551  C   GLY A 171      12.380   5.138 -31.922  1.00  0.95           C  
ATOM   2552  O   GLY A 171      12.404   5.718 -33.008  1.00  0.95           O  
ATOM   2553  H   GLY A 171      11.480   2.541 -30.222  1.00  0.95           H  
ATOM   2554 1HA  GLY A 171      10.586   4.056 -32.413  1.00  0.95           H  
ATOM   2555 2HA  GLY A 171      10.645   4.633 -30.763  1.00  0.95           H  
ATOM   2556  N   VAL A 172      13.333   5.287 -31.011  1.00  0.89           N  
ATOM   2557  CA  VAL A 172      14.482   6.142 -31.231  1.00  0.89           C  
ATOM   2558  C   VAL A 172      15.333   5.643 -32.381  1.00  0.89           C  
ATOM   2559  O   VAL A 172      15.804   6.458 -33.174  1.00  0.89           O  
ATOM   2560  CB  VAL A 172      15.330   6.278 -29.974  1.00  0.89           C  
ATOM   2561  CG1 VAL A 172      16.572   6.977 -30.308  1.00  0.89           C  
ATOM   2562  CG2 VAL A 172      14.568   7.055 -28.955  1.00  0.89           C  
ATOM   2563  H   VAL A 172      13.263   4.788 -30.134  1.00  0.89           H  
ATOM   2564  HA  VAL A 172      14.116   7.136 -31.483  1.00  0.89           H  
ATOM   2565  HB  VAL A 172      15.576   5.285 -29.590  1.00  0.89           H  
ATOM   2566 1HG1 VAL A 172      17.184   7.072 -29.418  1.00  0.89           H  
ATOM   2567 2HG1 VAL A 172      17.085   6.390 -31.052  1.00  0.89           H  
ATOM   2568 3HG1 VAL A 172      16.349   7.961 -30.707  1.00  0.89           H  
ATOM   2569 1HG2 VAL A 172      15.160   7.159 -28.046  1.00  0.89           H  
ATOM   2570 2HG2 VAL A 172      14.322   8.040 -29.352  1.00  0.89           H  
ATOM   2571 3HG2 VAL A 172      13.673   6.529 -28.751  1.00  0.89           H  
ATOM   2572  N   SER A 173      15.543   4.319 -32.485  1.00  0.86           N  
ATOM   2573  CA  SER A 173      16.307   3.793 -33.607  1.00  0.86           C  
ATOM   2574  C   SER A 173      15.604   4.133 -34.918  1.00  0.86           C  
ATOM   2575  O   SER A 173      16.265   4.507 -35.883  1.00  0.86           O  
ATOM   2576  CB  SER A 173      16.462   2.295 -33.505  1.00  0.86           C  
ATOM   2577  OG  SER A 173      17.234   1.941 -32.406  1.00  0.86           O  
ATOM   2578  H   SER A 173      15.172   3.672 -31.789  1.00  0.86           H  
ATOM   2579  HA  SER A 173      17.292   4.258 -33.608  1.00  0.86           H  
ATOM   2580 1HB  SER A 173      15.480   1.831 -33.426  1.00  0.86           H  
ATOM   2581 2HB  SER A 173      16.925   1.916 -34.418  1.00  0.86           H  
ATOM   2582  HG  SER A 173      16.658   2.162 -31.627  1.00  0.86           H  
ATOM   2583  N   LEU A 174      14.262   4.011 -34.949  1.00  0.87           N  
ATOM   2584  CA  LEU A 174      13.458   4.376 -36.118  1.00  0.87           C  
ATOM   2585  C   LEU A 174      13.553   5.874 -36.350  1.00  0.87           C  
ATOM   2586  O   LEU A 174      13.594   6.339 -37.487  1.00  0.87           O  
ATOM   2587  CB  LEU A 174      11.991   3.969 -35.929  1.00  0.87           C  
ATOM   2588  CG  LEU A 174      11.683   2.458 -35.937  1.00  0.87           C  
ATOM   2589  CD1 LEU A 174      10.244   2.253 -35.478  1.00  0.87           C  
ATOM   2590  CD2 LEU A 174      11.884   1.906 -37.345  1.00  0.87           C  
ATOM   2591  H   LEU A 174      13.782   3.651 -34.127  1.00  0.87           H  
ATOM   2592  HA  LEU A 174      13.834   3.873 -36.994  1.00  0.87           H  
ATOM   2593 1HB  LEU A 174      11.641   4.368 -34.983  1.00  0.87           H  
ATOM   2594 2HB  LEU A 174      11.405   4.420 -36.725  1.00  0.87           H  
ATOM   2595  HG  LEU A 174      12.347   1.942 -35.253  1.00  0.87           H  
ATOM   2596 1HD1 LEU A 174      10.004   1.204 -35.467  1.00  0.87           H  
ATOM   2597 2HD1 LEU A 174      10.131   2.656 -34.470  1.00  0.87           H  
ATOM   2598 3HD1 LEU A 174       9.575   2.767 -36.149  1.00  0.87           H  
ATOM   2599 1HD2 LEU A 174      11.668   0.843 -37.348  1.00  0.87           H  
ATOM   2600 2HD2 LEU A 174      11.226   2.406 -38.036  1.00  0.87           H  
ATOM   2601 3HD2 LEU A 174      12.908   2.070 -37.651  1.00  0.87           H  
ATOM   2602  N   GLY A 175      13.604   6.643 -35.274  1.00  0.93           N  
ATOM   2603  CA  GLY A 175      13.706   8.076 -35.398  1.00  0.93           C  
ATOM   2604  C   GLY A 175      15.023   8.400 -36.077  1.00  0.93           C  
ATOM   2605  O   GLY A 175      15.994   7.659 -35.970  1.00  0.93           O  
ATOM   2606  H   GLY A 175      13.543   6.228 -34.350  1.00  0.93           H  
ATOM   2607 1HA  GLY A 175      12.874   8.463 -35.983  1.00  0.93           H  
ATOM   2608 2HA  GLY A 175      13.670   8.535 -34.411  1.00  0.93           H  
ATOM   2609  N   GLY A 176      15.069   9.523 -36.759  1.00  1.02           N  
ATOM   2610  CA  GLY A 176      16.252   9.980 -37.448  1.00  1.02           C  
ATOM   2611  C   GLY A 176      16.890  11.124 -36.693  1.00  1.02           C  
ATOM   2612  O   GLY A 176      17.714  11.871 -37.227  1.00  1.02           O  
ATOM   2613  H   GLY A 176      14.247  10.106 -36.770  1.00  1.02           H  
ATOM   2614 1HA  GLY A 176      16.964   9.166 -37.536  1.00  1.02           H  
ATOM   2615 2HA  GLY A 176      15.973  10.272 -38.444  1.00  1.02           H  
ATOM   2616  N   MET A 177      16.471  11.293 -35.454  1.00  1.16           N  
ATOM   2617  CA  MET A 177      16.962  12.373 -34.634  1.00  1.16           C  
ATOM   2618  C   MET A 177      18.326  12.013 -34.083  1.00  1.16           C  
ATOM   2619  O   MET A 177      18.456  11.491 -32.970  1.00  1.16           O  
ATOM   2620  CB  MET A 177      15.994  12.692 -33.503  1.00  1.16           C  
ATOM   2621  CG  MET A 177      16.445  13.873 -32.618  1.00  1.16           C  
ATOM   2622  SD  MET A 177      15.304  14.254 -31.257  1.00  1.16           S  
ATOM   2623  CE  MET A 177      13.958  15.063 -32.132  1.00  1.16           C  
ATOM   2624  H   MET A 177      15.786  10.650 -35.083  1.00  1.16           H  
ATOM   2625  HA  MET A 177      17.073  13.261 -35.255  1.00  1.16           H  
ATOM   2626 1HB  MET A 177      15.006  12.928 -33.920  1.00  1.16           H  
ATOM   2627 2HB  MET A 177      15.878  11.814 -32.867  1.00  1.16           H  
ATOM   2628 1HG  MET A 177      17.411  13.647 -32.197  1.00  1.16           H  
ATOM   2629 2HG  MET A 177      16.549  14.765 -33.236  1.00  1.16           H  
ATOM   2630 1HE  MET A 177      13.174  15.329 -31.428  1.00  1.16           H  
ATOM   2631 2HE  MET A 177      14.326  15.963 -32.628  1.00  1.16           H  
ATOM   2632 3HE  MET A 177      13.564  14.392 -32.876  1.00  1.16           H  
ATOM   2633  N   LYS A 178      19.348  12.402 -34.842  1.00  1.34           N  
ATOM   2634  CA  LYS A 178      20.746  12.072 -34.549  1.00  1.34           C  
ATOM   2635  C   LYS A 178      21.171  12.511 -33.141  1.00  1.34           C  
ATOM   2636  O   LYS A 178      22.126  11.987 -32.578  1.00  1.34           O  
ATOM   2637  CB  LYS A 178      21.668  12.713 -35.590  1.00  1.34           C  
ATOM   2638  CG  LYS A 178      21.555  12.101 -36.993  1.00  1.34           C  
ATOM   2639  CD  LYS A 178      22.488  12.803 -37.985  1.00  1.34           C  
ATOM   2640  CE  LYS A 178      22.374  12.218 -39.393  1.00  1.34           C  
ATOM   2641  NZ  LYS A 178      23.270  12.921 -40.358  1.00  1.34           N  
ATOM   2642  H   LYS A 178      19.100  12.812 -35.741  1.00  1.34           H  
ATOM   2643  HA  LYS A 178      20.857  10.992 -34.616  1.00  1.34           H  
ATOM   2644 1HB  LYS A 178      21.445  13.777 -35.668  1.00  1.34           H  
ATOM   2645 2HB  LYS A 178      22.704  12.618 -35.263  1.00  1.34           H  
ATOM   2646 1HG  LYS A 178      21.815  11.042 -36.947  1.00  1.34           H  
ATOM   2647 2HG  LYS A 178      20.523  12.188 -37.344  1.00  1.34           H  
ATOM   2648 1HD  LYS A 178      22.237  13.864 -38.024  1.00  1.34           H  
ATOM   2649 2HD  LYS A 178      23.519  12.703 -37.646  1.00  1.34           H  
ATOM   2650 1HE  LYS A 178      22.641  11.164 -39.368  1.00  1.34           H  
ATOM   2651 2HE  LYS A 178      21.344  12.314 -39.738  1.00  1.34           H  
ATOM   2652 1HZ  LYS A 178      23.163  12.507 -41.274  1.00  1.34           H  
ATOM   2653 2HZ  LYS A 178      23.022  13.900 -40.399  1.00  1.34           H  
ATOM   2654 3HZ  LYS A 178      24.229  12.829 -40.056  1.00  1.34           H  
ATOM   2655  N   HIS A 179      20.473  13.469 -32.547  1.00  1.56           N  
ATOM   2656  CA  HIS A 179      20.820  13.856 -31.188  1.00  1.56           C  
ATOM   2657  C   HIS A 179      20.448  12.735 -30.217  1.00  1.56           C  
ATOM   2658  O   HIS A 179      21.234  12.354 -29.348  1.00  1.56           O  
ATOM   2659  CB  HIS A 179      20.073  15.123 -30.763  1.00  1.56           C  
ATOM   2660  CG  HIS A 179      20.588  16.398 -31.320  1.00  1.56           C  
ATOM   2661  ND1 HIS A 179      20.339  16.832 -32.617  1.00  1.56           N  
ATOM   2662  CD2 HIS A 179      21.316  17.368 -30.726  1.00  1.56           C  
ATOM   2663  CE1 HIS A 179      20.919  18.024 -32.779  1.00  1.56           C  
ATOM   2664  NE2 HIS A 179      21.503  18.358 -31.645  1.00  1.56           N  
ATOM   2665  H   HIS A 179      19.695  13.892 -33.025  1.00  1.56           H  
ATOM   2666  HA  HIS A 179      21.896  14.033 -31.112  1.00  1.56           H  
ATOM   2667 1HB  HIS A 179      19.026  15.033 -31.048  1.00  1.56           H  
ATOM   2668 2HB  HIS A 179      20.097  15.199 -29.677  1.00  1.56           H  
ATOM   2669  HD2 HIS A 179      21.678  17.371 -29.699  1.00  1.56           H  
ATOM   2670  HE1 HIS A 179      20.912  18.632 -33.681  1.00  1.56           H  
ATOM   2671  HE2 HIS A 179      22.020  19.233 -31.455  1.00  1.56           H  
ATOM   2672  N   MET A 180      19.253  12.170 -30.386  1.00  1.80           N  
ATOM   2673  CA  MET A 180      18.765  11.150 -29.466  1.00  1.80           C  
ATOM   2674  C   MET A 180      19.613   9.900 -29.631  1.00  1.80           C  
ATOM   2675  O   MET A 180      19.839   9.139 -28.683  1.00  1.80           O  
ATOM   2676  CB  MET A 180      17.287  10.883 -29.680  1.00  1.80           C  
ATOM   2677  CG  MET A 180      16.655  10.111 -28.561  1.00  1.80           C  
ATOM   2678  SD  MET A 180      16.778  10.987 -27.003  1.00  1.80           S  
ATOM   2679  CE  MET A 180      15.584  12.299 -27.232  1.00  1.80           C  
ATOM   2680  H   MET A 180      18.680  12.428 -31.181  1.00  1.80           H  
ATOM   2681  HA  MET A 180      18.897  11.511 -28.446  1.00  1.80           H  
ATOM   2682 1HB  MET A 180      16.758  11.828 -29.779  1.00  1.80           H  
ATOM   2683 2HB  MET A 180      17.146  10.331 -30.613  1.00  1.80           H  
ATOM   2684 1HG  MET A 180      15.607   9.939 -28.780  1.00  1.80           H  
ATOM   2685 2HG  MET A 180      17.152   9.159 -28.447  1.00  1.80           H  
ATOM   2686 1HE  MET A 180      15.562  12.931 -26.341  1.00  1.80           H  
ATOM   2687 2HE  MET A 180      15.860  12.903 -28.097  1.00  1.80           H  
ATOM   2688 3HE  MET A 180      14.607  11.867 -27.389  1.00  1.80           H  
ATOM   2689  N   HIS A 181      20.123   9.723 -30.853  1.00  2.04           N  
ATOM   2690  CA  HIS A 181      20.971   8.587 -31.177  1.00  2.04           C  
ATOM   2691  C   HIS A 181      22.293   8.615 -30.419  1.00  2.04           C  
ATOM   2692  O   HIS A 181      22.957   7.586 -30.290  1.00  2.04           O  
ATOM   2693  CB  HIS A 181      21.287   8.506 -32.667  1.00  2.04           C  
ATOM   2694  CG  HIS A 181      20.125   8.177 -33.516  1.00  2.04           C  
ATOM   2695  ND1 HIS A 181      20.171   8.218 -34.893  1.00  2.04           N  
ATOM   2696  CD2 HIS A 181      18.879   7.812 -33.190  1.00  2.04           C  
ATOM   2697  CE1 HIS A 181      18.991   7.879 -35.369  1.00  2.04           C  
ATOM   2698  NE2 HIS A 181      18.192   7.622 -34.352  1.00  2.04           N  
ATOM   2699  H   HIS A 181      19.866  10.391 -31.582  1.00  2.04           H  
ATOM   2700  HA  HIS A 181      20.458   7.687 -30.902  1.00  2.04           H  
ATOM   2701 1HB  HIS A 181      21.706   9.449 -32.995  1.00  2.04           H  
ATOM   2702 2HB  HIS A 181      22.046   7.744 -32.829  1.00  2.04           H  
ATOM   2703  HD2 HIS A 181      18.506   7.693 -32.192  1.00  2.04           H  
ATOM   2704  HE1 HIS A 181      18.720   7.819 -36.416  1.00  2.04           H  
ATOM   2705  HE2 HIS A 181      17.193   7.327 -34.418  1.00  2.04           H  
ATOM   2706  N   LYS A 182      22.707   9.798 -29.962  1.00  2.24           N  
ATOM   2707  CA  LYS A 182      23.950   9.936 -29.228  1.00  2.24           C  
ATOM   2708  C   LYS A 182      23.674   9.874 -27.728  1.00  2.24           C  
ATOM   2709  O   LYS A 182      24.532   9.463 -26.946  1.00  2.24           O  
ATOM   2710  CB  LYS A 182      24.642  11.240 -29.622  1.00  2.24           C  
ATOM   2711  CG  LYS A 182      25.140  11.256 -31.073  1.00  2.24           C  
ATOM   2712  CD  LYS A 182      25.814  12.576 -31.431  1.00  2.24           C  
ATOM   2713  CE  LYS A 182      26.290  12.578 -32.881  1.00  2.24           C  
ATOM   2714  NZ  LYS A 182      26.925  13.876 -33.259  1.00  2.24           N  
ATOM   2715  H   LYS A 182      22.132  10.628 -30.078  1.00  2.24           H  
ATOM   2716  HA  LYS A 182      24.603   9.103 -29.484  1.00  2.24           H  
ATOM   2717 1HB  LYS A 182      23.940  12.069 -29.500  1.00  2.24           H  
ATOM   2718 2HB  LYS A 182      25.488  11.421 -28.962  1.00  2.24           H  
ATOM   2719 1HG  LYS A 182      25.851  10.444 -31.217  1.00  2.24           H  
ATOM   2720 2HG  LYS A 182      24.300  11.095 -31.742  1.00  2.24           H  
ATOM   2721 1HD  LYS A 182      25.096  13.388 -31.295  1.00  2.24           H  
ATOM   2722 2HD  LYS A 182      26.664  12.747 -30.773  1.00  2.24           H  
ATOM   2723 1HE  LYS A 182      27.014  11.776 -33.020  1.00  2.24           H  
ATOM   2724 2HE  LYS A 182      25.434  12.399 -33.536  1.00  2.24           H  
ATOM   2725 1HZ  LYS A 182      27.225  13.839 -34.223  1.00  2.24           H  
ATOM   2726 2HZ  LYS A 182      26.252  14.621 -33.143  1.00  2.24           H  
ATOM   2727 3HZ  LYS A 182      27.724  14.048 -32.665  1.00  2.24           H  
ATOM   2728  N   GLN A 183      22.468  10.293 -27.326  1.00  2.37           N  
ATOM   2729  CA  GLN A 183      22.088  10.270 -25.914  1.00  2.37           C  
ATOM   2730  C   GLN A 183      21.858   8.849 -25.387  1.00  2.37           C  
ATOM   2731  O   GLN A 183      22.220   8.538 -24.249  1.00  2.37           O  
ATOM   2732  CB  GLN A 183      20.817  11.090 -25.684  1.00  2.37           C  
ATOM   2733  CG  GLN A 183      20.995  12.575 -25.894  1.00  2.37           C  
ATOM   2734  CD  GLN A 183      19.709  13.356 -25.724  1.00  2.37           C  
ATOM   2735  OE1 GLN A 183      18.784  12.933 -25.021  1.00  2.37           O  
ATOM   2736  NE2 GLN A 183      19.643  14.513 -26.372  1.00  2.37           N  
ATOM   2737  H   GLN A 183      21.818  10.664 -28.018  1.00  2.37           H  
ATOM   2738  HA  GLN A 183      22.899  10.712 -25.339  1.00  2.37           H  
ATOM   2739 1HB  GLN A 183      20.041  10.744 -26.365  1.00  2.37           H  
ATOM   2740 2HB  GLN A 183      20.458  10.928 -24.671  1.00  2.37           H  
ATOM   2741 1HG  GLN A 183      21.719  12.944 -25.170  1.00  2.37           H  
ATOM   2742 2HG  GLN A 183      21.364  12.740 -26.901  1.00  2.37           H  
ATOM   2743 1HE2 GLN A 183      18.820  15.081 -26.303  1.00  2.37           H  
ATOM   2744 2HE2 GLN A 183      20.421  14.815 -26.921  1.00  2.37           H  
ATOM   2745  N   GLY A 184      21.235   7.992 -26.205  1.00  2.39           N  
ATOM   2746  CA  GLY A 184      20.953   6.620 -25.778  1.00  2.39           C  
ATOM   2747  C   GLY A 184      22.040   5.651 -26.230  1.00  2.39           C  
ATOM   2748  O   GLY A 184      23.056   6.072 -26.781  1.00  2.39           O  
ATOM   2749  H   GLY A 184      20.932   8.312 -27.126  1.00  2.39           H  
ATOM   2750 1HA  GLY A 184      20.859   6.585 -24.694  1.00  2.39           H  
ATOM   2751 2HA  GLY A 184      19.994   6.308 -26.195  1.00  2.39           H  
ATOM   2752  N   ASP A 185      21.821   4.350 -26.013  1.00  2.27           N  
ATOM   2753  CA  ASP A 185      22.796   3.344 -26.444  1.00  2.27           C  
ATOM   2754  C   ASP A 185      22.364   2.732 -27.773  1.00  2.27           C  
ATOM   2755  O   ASP A 185      23.144   2.683 -28.727  1.00  2.27           O  
ATOM   2756  CB  ASP A 185      22.926   2.236 -25.396  1.00  2.27           C  
ATOM   2757  CG  ASP A 185      23.494   2.731 -24.066  1.00  2.27           C  
ATOM   2758  OD1 ASP A 185      24.545   3.324 -24.067  1.00  2.27           O  
ATOM   2759  OD2 ASP A 185      22.857   2.518 -23.062  1.00  2.27           O  
ATOM   2760  H   ASP A 185      20.976   4.066 -25.541  1.00  2.27           H  
ATOM   2761  HA  ASP A 185      23.766   3.820 -26.582  1.00  2.27           H  
ATOM   2762 1HB  ASP A 185      21.951   1.787 -25.215  1.00  2.27           H  
ATOM   2763 2HB  ASP A 185      23.574   1.449 -25.788  1.00  2.27           H  
ATOM   2764  N   LEU A 186      21.081   2.356 -27.845  1.00  2.03           N  
ATOM   2765  CA  LEU A 186      20.479   1.777 -29.041  1.00  2.03           C  
ATOM   2766  C   LEU A 186      21.519   0.760 -29.587  1.00  2.03           C  
ATOM   2767  O   LEU A 186      22.173   0.108 -28.768  1.00  2.03           O  
ATOM   2768  CB  LEU A 186      20.248   2.966 -29.973  1.00  2.03           C  
ATOM   2769  CG  LEU A 186      19.608   4.173 -29.364  1.00  2.03           C  
ATOM   2770  CD1 LEU A 186      19.598   5.218 -30.384  1.00  2.03           C  
ATOM   2771  CD2 LEU A 186      18.218   3.857 -28.886  1.00  2.03           C  
ATOM   2772  H   LEU A 186      20.510   2.456 -27.025  1.00  2.03           H  
ATOM   2773  HA  LEU A 186      19.555   1.270 -28.786  1.00  2.03           H  
ATOM   2774 1HB  LEU A 186      21.166   3.247 -30.496  1.00  2.03           H  
ATOM   2775 2HB  LEU A 186      19.488   2.705 -30.662  1.00  2.03           H  
ATOM   2776  HG  LEU A 186      20.207   4.530 -28.532  1.00  2.03           H  
ATOM   2777 1HD1 LEU A 186      19.177   6.106 -29.957  1.00  2.03           H  
ATOM   2778 2HD1 LEU A 186      20.626   5.411 -30.694  1.00  2.03           H  
ATOM   2779 3HD1 LEU A 186      19.010   4.895 -31.244  1.00  2.03           H  
ATOM   2780 1HD2 LEU A 186      17.765   4.746 -28.456  1.00  2.03           H  
ATOM   2781 2HD2 LEU A 186      17.607   3.508 -29.727  1.00  2.03           H  
ATOM   2782 3HD2 LEU A 186      18.276   3.083 -28.134  1.00  2.03           H  
ATOM   2783  N   PRO A 187      21.609   0.488 -30.908  1.00  1.71           N  
ATOM   2784  CA  PRO A 187      20.706   0.567 -32.066  1.00  1.71           C  
ATOM   2785  C   PRO A 187      19.861  -0.678 -32.201  1.00  1.71           C  
ATOM   2786  O   PRO A 187      20.311  -1.771 -31.846  1.00  1.71           O  
ATOM   2787  CB  PRO A 187      21.674   0.673 -33.235  1.00  1.71           C  
ATOM   2788  CG  PRO A 187      22.843  -0.167 -32.807  1.00  1.71           C  
ATOM   2789  CD  PRO A 187      22.960   0.056 -31.300  1.00  1.71           C  
ATOM   2790  HA  PRO A 187      20.075   1.443 -32.089  1.00  1.71           H  
ATOM   2791 1HB  PRO A 187      21.190   0.300 -34.155  1.00  1.71           H  
ATOM   2792 2HB  PRO A 187      21.939   1.726 -33.412  1.00  1.71           H  
ATOM   2793 1HG  PRO A 187      22.663  -1.221 -33.067  1.00  1.71           H  
ATOM   2794 2HG  PRO A 187      23.751   0.141 -33.350  1.00  1.71           H  
ATOM   2795 1HD  PRO A 187      23.216  -0.881 -30.788  1.00  1.71           H  
ATOM   2796 2HD  PRO A 187      23.682   0.857 -31.070  1.00  1.71           H  
ATOM   2797  N   ILE A 188      18.746  -0.566 -32.893  1.00  1.40           N  
ATOM   2798  CA  ILE A 188      18.117  -1.761 -33.432  1.00  1.40           C  
ATOM   2799  C   ILE A 188      18.695  -2.029 -34.825  1.00  1.40           C  
ATOM   2800  O   ILE A 188      18.678  -1.163 -35.706  1.00  1.40           O  
ATOM   2801  CB  ILE A 188      16.586  -1.666 -33.470  1.00  1.40           C  
ATOM   2802  CG1 ILE A 188      16.037  -1.411 -32.097  1.00  1.40           C  
ATOM   2803  CG2 ILE A 188      15.991  -2.907 -34.023  1.00  1.40           C  
ATOM   2804  CD1 ILE A 188      16.388  -2.469 -31.090  1.00  1.40           C  
ATOM   2805  H   ILE A 188      18.332   0.353 -33.035  1.00  1.40           H  
ATOM   2806  HA  ILE A 188      18.373  -2.608 -32.794  1.00  1.40           H  
ATOM   2807  HB  ILE A 188      16.290  -0.822 -34.091  1.00  1.40           H  
ATOM   2808 1HG1 ILE A 188      16.397  -0.451 -31.747  1.00  1.40           H  
ATOM   2809 2HG1 ILE A 188      14.960  -1.381 -32.166  1.00  1.40           H  
ATOM   2810 1HG2 ILE A 188      14.929  -2.790 -34.019  1.00  1.40           H  
ATOM   2811 2HG2 ILE A 188      16.336  -3.065 -35.022  1.00  1.40           H  
ATOM   2812 3HG2 ILE A 188      16.265  -3.757 -33.399  1.00  1.40           H  
ATOM   2813 1HD1 ILE A 188      15.940  -2.225 -30.132  1.00  1.40           H  
ATOM   2814 2HD1 ILE A 188      16.008  -3.431 -31.428  1.00  1.40           H  
ATOM   2815 3HD1 ILE A 188      17.472  -2.523 -30.982  1.00  1.40           H  
ATOM   2816  N   ALA A 189      19.230  -3.237 -35.002  1.00  1.13           N  
ATOM   2817  CA  ALA A 189      19.920  -3.684 -36.217  1.00  1.13           C  
ATOM   2818  C   ALA A 189      19.058  -3.617 -37.470  1.00  1.13           C  
ATOM   2819  O   ALA A 189      19.559  -3.502 -38.584  1.00  1.13           O  
ATOM   2820  CB  ALA A 189      20.406  -5.107 -36.028  1.00  1.13           C  
ATOM   2821  H   ALA A 189      19.185  -3.879 -34.222  1.00  1.13           H  
ATOM   2822  HA  ALA A 189      20.779  -3.028 -36.368  1.00  1.13           H  
ATOM   2823 1HB  ALA A 189      20.957  -5.424 -36.914  1.00  1.13           H  
ATOM   2824 2HB  ALA A 189      21.061  -5.155 -35.157  1.00  1.13           H  
ATOM   2825 3HB  ALA A 189      19.553  -5.765 -35.877  1.00  1.13           H  
ATOM   2826  N   GLY A 190      17.754  -3.708 -37.283  1.00  0.93           N  
ATOM   2827  CA  GLY A 190      16.800  -3.714 -38.371  1.00  0.93           C  
ATOM   2828  C   GLY A 190      16.422  -2.324 -38.888  1.00  0.93           C  
ATOM   2829  O   GLY A 190      15.475  -2.217 -39.654  1.00  0.93           O  
ATOM   2830  H   GLY A 190      17.419  -3.784 -36.338  1.00  0.93           H  
ATOM   2831 1HA  GLY A 190      17.204  -4.304 -39.195  1.00  0.93           H  
ATOM   2832 2HA  GLY A 190      15.894  -4.228 -38.047  1.00  0.93           H  
ATOM   2833  N   VAL A 191      17.100  -1.253 -38.467  1.00  0.80           N  
ATOM   2834  CA  VAL A 191      16.678   0.064 -38.956  1.00  0.80           C  
ATOM   2835  C   VAL A 191      17.688   0.839 -39.827  1.00  0.80           C  
ATOM   2836  O   VAL A 191      18.851   1.016 -39.456  1.00  0.80           O  
ATOM   2837  CB  VAL A 191      16.294   0.952 -37.777  1.00  0.80           C  
ATOM   2838  CG1 VAL A 191      15.892   2.302 -38.298  1.00  0.80           C  
ATOM   2839  CG2 VAL A 191      15.166   0.279 -36.961  1.00  0.80           C  
ATOM   2840  H   VAL A 191      17.865  -1.341 -37.792  1.00  0.80           H  
ATOM   2841  HA  VAL A 191      15.782  -0.073 -39.558  1.00  0.80           H  
ATOM   2842  HB  VAL A 191      17.162   1.096 -37.131  1.00  0.80           H  
ATOM   2843 1HG1 VAL A 191      15.653   2.906 -37.492  1.00  0.80           H  
ATOM   2844 2HG1 VAL A 191      16.712   2.763 -38.838  1.00  0.80           H  
ATOM   2845 3HG1 VAL A 191      15.029   2.208 -38.961  1.00  0.80           H  
ATOM   2846 1HG2 VAL A 191      14.895   0.917 -36.118  1.00  0.80           H  
ATOM   2847 2HG2 VAL A 191      14.305   0.130 -37.595  1.00  0.80           H  
ATOM   2848 3HG2 VAL A 191      15.510  -0.683 -36.587  1.00  0.80           H  
ATOM   2849  N   GLU A 192      17.185   1.335 -40.971  1.00  0.71           N  
ATOM   2850  CA  GLU A 192      17.912   2.154 -41.951  1.00  0.71           C  
ATOM   2851  C   GLU A 192      17.223   3.511 -42.141  1.00  0.71           C  
ATOM   2852  O   GLU A 192      16.010   3.613 -41.945  1.00  0.71           O  
ATOM   2853  CB  GLU A 192      17.968   1.449 -43.299  1.00  0.71           C  
ATOM   2854  CG  GLU A 192      18.758   0.151 -43.333  1.00  0.71           C  
ATOM   2855  CD  GLU A 192      20.255   0.345 -43.335  1.00  0.71           C  
ATOM   2856  OE1 GLU A 192      20.698   1.430 -43.665  1.00  0.71           O  
ATOM   2857  OE2 GLU A 192      20.955  -0.590 -43.026  1.00  0.71           O  
ATOM   2858  H   GLU A 192      16.209   1.116 -41.176  1.00  0.71           H  
ATOM   2859  HA  GLU A 192      18.924   2.327 -41.583  1.00  0.71           H  
ATOM   2860 1HB  GLU A 192      16.955   1.218 -43.616  1.00  0.71           H  
ATOM   2861 2HB  GLU A 192      18.388   2.127 -44.030  1.00  0.71           H  
ATOM   2862 1HG  GLU A 192      18.482  -0.454 -42.469  1.00  0.71           H  
ATOM   2863 2HG  GLU A 192      18.474  -0.387 -44.210  1.00  0.71           H  
ATOM   2864  N   HIS A 193      17.975   4.531 -42.577  1.00  0.67           N  
ATOM   2865  CA  HIS A 193      17.375   5.858 -42.774  1.00  0.67           C  
ATOM   2866  C   HIS A 193      17.571   6.450 -44.176  1.00  0.67           C  
ATOM   2867  O   HIS A 193      18.585   6.191 -44.830  1.00  0.67           O  
ATOM   2868  CB  HIS A 193      17.960   6.846 -41.787  1.00  0.67           C  
ATOM   2869  CG  HIS A 193      17.723   6.556 -40.383  1.00  0.67           C  
ATOM   2870  ND1 HIS A 193      18.440   5.603 -39.687  1.00  0.67           N  
ATOM   2871  CD2 HIS A 193      16.878   7.109 -39.508  1.00  0.67           C  
ATOM   2872  CE1 HIS A 193      18.024   5.586 -38.435  1.00  0.67           C  
ATOM   2873  NE2 HIS A 193      17.086   6.496 -38.304  1.00  0.67           N  
ATOM   2874  H   HIS A 193      18.962   4.390 -42.742  1.00  0.67           H  
ATOM   2875  HA  HIS A 193      16.318   5.784 -42.585  1.00  0.67           H  
ATOM   2876 1HB  HIS A 193      19.019   6.872 -41.943  1.00  0.67           H  
ATOM   2877 2HB  HIS A 193      17.562   7.839 -42.001  1.00  0.67           H  
ATOM   2878  HD2 HIS A 193      16.164   7.909 -39.714  1.00  0.67           H  
ATOM   2879  HE1 HIS A 193      18.396   4.943 -37.636  1.00  0.67           H  
ATOM   2880  HE2 HIS A 193      16.583   6.735 -37.435  1.00  0.67           H  
ATOM   2881  N   VAL A 194      16.624   7.310 -44.587  1.00  0.68           N  
ATOM   2882  CA  VAL A 194      16.659   7.988 -45.893  1.00  0.68           C  
ATOM   2883  C   VAL A 194      16.563   9.512 -45.793  1.00  0.68           C  
ATOM   2884  O   VAL A 194      16.185  10.069 -44.762  1.00  0.68           O  
ATOM   2885  CB  VAL A 194      15.477   7.524 -46.744  1.00  0.68           C  
ATOM   2886  CG1 VAL A 194      15.553   6.060 -46.906  1.00  0.68           C  
ATOM   2887  CG2 VAL A 194      14.187   7.975 -46.111  1.00  0.68           C  
ATOM   2888  H   VAL A 194      15.815   7.430 -43.977  1.00  0.68           H  
ATOM   2889  HA  VAL A 194      17.592   7.727 -46.393  1.00  0.68           H  
ATOM   2890  HB  VAL A 194      15.545   7.969 -47.740  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 194      14.736   5.715 -47.483  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 194      16.491   5.793 -47.386  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 194      15.508   5.619 -45.933  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 194      13.353   7.684 -46.693  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 194      14.101   7.541 -45.163  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 194      14.193   9.064 -46.027  1.00  0.68           H  
ATOM   2897  N   MET A 195      16.882  10.210 -46.882  1.00  0.72           N  
ATOM   2898  CA  MET A 195      16.797  11.670 -46.861  1.00  0.72           C  
ATOM   2899  C   MET A 195      15.382  12.190 -46.642  1.00  0.72           C  
ATOM   2900  O   MET A 195      14.424  11.732 -47.270  1.00  0.72           O  
ATOM   2901  CB  MET A 195      17.351  12.282 -48.153  1.00  0.72           C  
ATOM   2902  CG  MET A 195      17.389  13.848 -48.143  1.00  0.72           C  
ATOM   2903  SD  MET A 195      18.038  14.652 -49.659  1.00  0.72           S  
ATOM   2904  CE  MET A 195      16.674  14.507 -50.796  1.00  0.72           C  
ATOM   2905  H   MET A 195      17.183   9.732 -47.720  1.00  0.72           H  
ATOM   2906  HA  MET A 195      17.401  12.030 -46.029  1.00  0.72           H  
ATOM   2907 1HB  MET A 195      18.362  11.920 -48.331  1.00  0.72           H  
ATOM   2908 2HB  MET A 195      16.734  11.970 -48.997  1.00  0.72           H  
ATOM   2909 1HG  MET A 195      16.381  14.208 -48.009  1.00  0.72           H  
ATOM   2910 2HG  MET A 195      17.977  14.201 -47.293  1.00  0.72           H  
ATOM   2911 1HE  MET A 195      16.934  14.980 -51.736  1.00  0.72           H  
ATOM   2912 2HE  MET A 195      16.462  13.465 -50.962  1.00  0.72           H  
ATOM   2913 3HE  MET A 195      15.797  14.999 -50.375  1.00  0.72           H  
ATOM   2914  N   GLN A 196      15.272  13.165 -45.749  1.00  0.79           N  
ATOM   2915  CA  GLN A 196      14.023  13.852 -45.467  1.00  0.79           C  
ATOM   2916  C   GLN A 196      13.713  14.834 -46.579  1.00  0.79           C  
ATOM   2917  O   GLN A 196      14.601  15.573 -46.993  1.00  0.79           O  
ATOM   2918  CB  GLN A 196      14.117  14.633 -44.151  1.00  0.79           C  
ATOM   2919  CG  GLN A 196      12.859  15.387 -43.756  1.00  0.79           C  
ATOM   2920  CD  GLN A 196      12.926  15.985 -42.404  1.00  0.79           C  
ATOM   2921  OE1 GLN A 196      12.180  15.577 -41.502  1.00  0.79           O  
ATOM   2922  NE2 GLN A 196      13.824  16.940 -42.229  1.00  0.79           N  
ATOM   2923  H   GLN A 196      16.106  13.461 -45.260  1.00  0.79           H  
ATOM   2924  HA  GLN A 196      13.247  13.099 -45.389  1.00  0.79           H  
ATOM   2925 1HB  GLN A 196      14.359  13.947 -43.348  1.00  0.79           H  
ATOM   2926 2HB  GLN A 196      14.933  15.355 -44.216  1.00  0.79           H  
ATOM   2927 1HG  GLN A 196      12.689  16.191 -44.467  1.00  0.79           H  
ATOM   2928 2HG  GLN A 196      12.036  14.730 -43.759  1.00  0.79           H  
ATOM   2929 1HE2 GLN A 196      13.912  17.396 -41.341  1.00  0.79           H  
ATOM   2930 2HE2 GLN A 196      14.412  17.215 -42.993  1.00  0.79           H  
ATOM   2931  N   PRO A 197      12.470  14.948 -47.047  1.00  0.91           N  
ATOM   2932  CA  PRO A 197      12.077  15.903 -48.047  1.00  0.91           C  
ATOM   2933  C   PRO A 197      11.952  17.335 -47.504  1.00  0.91           C  
ATOM   2934  O   PRO A 197      10.879  17.939 -47.541  1.00  0.91           O  
ATOM   2935  CB  PRO A 197      10.742  15.355 -48.496  1.00  0.91           C  
ATOM   2936  CG  PRO A 197      10.199  14.692 -47.284  1.00  0.91           C  
ATOM   2937  CD  PRO A 197      11.391  14.040 -46.647  1.00  0.91           C  
ATOM   2938  HA  PRO A 197      12.803  15.846 -48.868  1.00  0.91           H  
ATOM   2939 1HB  PRO A 197      10.129  16.168 -48.817  1.00  0.91           H  
ATOM   2940 2HB  PRO A 197      10.869  14.681 -49.355  1.00  0.91           H  
ATOM   2941 1HG  PRO A 197       9.758  15.448 -46.628  1.00  0.91           H  
ATOM   2942 2HG  PRO A 197       9.412  13.997 -47.537  1.00  0.91           H  
ATOM   2943 1HD  PRO A 197      11.220  14.027 -45.595  1.00  0.91           H  
ATOM   2944 2HD  PRO A 197      11.561  13.030 -47.065  1.00  0.91           H  
ATOM   2945  N   TYR A 198      13.082  17.868 -47.034  1.00  1.07           N  
ATOM   2946  CA  TYR A 198      13.202  19.228 -46.526  1.00  1.07           C  
ATOM   2947  C   TYR A 198      13.900  20.108 -47.554  1.00  1.07           C  
ATOM   2948  O   TYR A 198      15.135  20.192 -47.591  1.00  1.07           O  
ATOM   2949  CB  TYR A 198      13.978  19.261 -45.217  1.00  1.07           C  
ATOM   2950  CG  TYR A 198      13.977  20.635 -44.586  1.00  1.07           C  
ATOM   2951  CD1 TYR A 198      13.046  21.554 -45.000  1.00  1.07           C  
ATOM   2952  CD2 TYR A 198      14.885  20.972 -43.595  1.00  1.07           C  
ATOM   2953  CE1 TYR A 198      13.021  22.793 -44.469  1.00  1.07           C  
ATOM   2954  CE2 TYR A 198      14.862  22.246 -43.044  1.00  1.07           C  
ATOM   2955  CZ  TYR A 198      13.934  23.158 -43.485  1.00  1.07           C  
ATOM   2956  OH  TYR A 198      13.894  24.446 -42.969  1.00  1.07           O  
ATOM   2957  H   TYR A 198      13.910  17.276 -47.050  1.00  1.07           H  
ATOM   2958  HA  TYR A 198      12.201  19.629 -46.360  1.00  1.07           H  
ATOM   2959 1HB  TYR A 198      13.566  18.551 -44.523  1.00  1.07           H  
ATOM   2960 2HB  TYR A 198      15.015  18.969 -45.405  1.00  1.07           H  
ATOM   2961  HD1 TYR A 198      12.327  21.290 -45.771  1.00  1.07           H  
ATOM   2962  HD2 TYR A 198      15.620  20.242 -43.256  1.00  1.07           H  
ATOM   2963  HE1 TYR A 198      12.283  23.504 -44.827  1.00  1.07           H  
ATOM   2964  HE2 TYR A 198      15.579  22.527 -42.271  1.00  1.07           H  
ATOM   2965  HH  TYR A 198      14.771  24.702 -42.593  1.00  1.07           H  
ATOM   2966  N   GLN A 199      13.105  20.799 -48.365  1.00  1.26           N  
ATOM   2967  CA  GLN A 199      13.649  21.576 -49.468  1.00  1.26           C  
ATOM   2968  C   GLN A 199      14.681  22.611 -49.039  1.00  1.26           C  
ATOM   2969  O   GLN A 199      15.790  22.628 -49.561  1.00  1.26           O  
ATOM   2970  CB  GLN A 199      12.519  22.306 -50.190  1.00  1.26           C  
ATOM   2971  CG  GLN A 199      12.974  23.136 -51.366  1.00  1.26           C  
ATOM   2972  CD  GLN A 199      11.866  24.011 -51.911  1.00  1.26           C  
ATOM   2973  OE1 GLN A 199      10.891  24.317 -51.213  1.00  1.26           O  
ATOM   2974  NE2 GLN A 199      12.003  24.430 -53.148  1.00  1.26           N  
ATOM   2975  H   GLN A 199      12.101  20.720 -48.252  1.00  1.26           H  
ATOM   2976  HA  GLN A 199      14.134  20.894 -50.164  1.00  1.26           H  
ATOM   2977 1HB  GLN A 199      11.800  21.574 -50.561  1.00  1.26           H  
ATOM   2978 2HB  GLN A 199      11.996  22.959 -49.494  1.00  1.26           H  
ATOM   2979 1HG  GLN A 199      13.795  23.781 -51.048  1.00  1.26           H  
ATOM   2980 2HG  GLN A 199      13.309  22.471 -52.170  1.00  1.26           H  
ATOM   2981 1HE2 GLN A 199      11.312  25.031 -53.546  1.00  1.26           H  
ATOM   2982 2HE2 GLN A 199      12.813  24.130 -53.707  1.00  1.26           H  
ATOM   2983  N   PHE A 200      14.365  23.430 -48.044  1.00  1.47           N  
ATOM   2984  CA  PHE A 200      15.313  24.455 -47.620  1.00  1.47           C  
ATOM   2985  C   PHE A 200      16.573  23.893 -46.985  1.00  1.47           C  
ATOM   2986  O   PHE A 200      17.659  24.414 -47.208  1.00  1.47           O  
ATOM   2987  CB  PHE A 200      14.621  25.443 -46.691  1.00  1.47           C  
ATOM   2988  CG  PHE A 200      13.833  26.451 -47.444  1.00  1.47           C  
ATOM   2989  CD1 PHE A 200      12.712  26.079 -48.154  1.00  1.47           C  
ATOM   2990  CD2 PHE A 200      14.190  27.786 -47.419  1.00  1.47           C  
ATOM   2991  CE1 PHE A 200      11.981  27.014 -48.846  1.00  1.47           C  
ATOM   2992  CE2 PHE A 200      13.450  28.726 -48.100  1.00  1.47           C  
ATOM   2993  CZ  PHE A 200      12.348  28.340 -48.818  1.00  1.47           C  
ATOM   2994  H   PHE A 200      13.457  23.371 -47.607  1.00  1.47           H  
ATOM   2995  HA  PHE A 200      15.614  25.011 -48.508  1.00  1.47           H  
ATOM   2996 1HB  PHE A 200      13.953  24.924 -46.025  1.00  1.47           H  
ATOM   2997 2HB  PHE A 200      15.359  25.964 -46.075  1.00  1.47           H  
ATOM   2998  HD1 PHE A 200      12.407  25.037 -48.171  1.00  1.47           H  
ATOM   2999  HD2 PHE A 200      15.064  28.093 -46.844  1.00  1.47           H  
ATOM   3000  HE1 PHE A 200      11.095  26.700 -49.404  1.00  1.47           H  
ATOM   3001  HE2 PHE A 200      13.736  29.779 -48.064  1.00  1.47           H  
ATOM   3002  HZ  PHE A 200      11.759  29.079 -49.354  1.00  1.47           H  
ATOM   3003  N   GLY A 201      16.431  22.845 -46.191  1.00  1.69           N  
ATOM   3004  CA  GLY A 201      17.563  22.243 -45.499  1.00  1.69           C  
ATOM   3005  C   GLY A 201      18.593  21.647 -46.439  1.00  1.69           C  
ATOM   3006  O   GLY A 201      19.791  21.878 -46.275  1.00  1.69           O  
ATOM   3007  H   GLY A 201      15.511  22.446 -46.065  1.00  1.69           H  
ATOM   3008 1HA  GLY A 201      18.036  22.996 -44.869  1.00  1.69           H  
ATOM   3009 2HA  GLY A 201      17.212  21.460 -44.839  1.00  1.69           H  
ATOM   3010  N   ASP A 202      18.127  20.794 -47.351  1.00  1.86           N  
ATOM   3011  CA  ASP A 202      19.014  20.105 -48.278  1.00  1.86           C  
ATOM   3012  C   ASP A 202      19.062  20.676 -49.707  1.00  1.86           C  
ATOM   3013  O   ASP A 202      20.087  20.549 -50.380  1.00  1.86           O  
ATOM   3014  CB  ASP A 202      18.653  18.619 -48.303  1.00  1.86           C  
ATOM   3015  CG  ASP A 202      18.886  17.925 -46.947  1.00  1.86           C  
ATOM   3016  OD1 ASP A 202      19.983  17.994 -46.451  1.00  1.86           O  
ATOM   3017  OD2 ASP A 202      17.967  17.348 -46.423  1.00  1.86           O  
ATOM   3018  H   ASP A 202      17.120  20.635 -47.413  1.00  1.86           H  
ATOM   3019  HA  ASP A 202      20.023  20.180 -47.875  1.00  1.86           H  
ATOM   3020 1HB  ASP A 202      17.617  18.527 -48.541  1.00  1.86           H  
ATOM   3021 2HB  ASP A 202      19.221  18.107 -49.076  1.00  1.86           H  
ATOM   3022  N   GLY A 203      17.951  21.235 -50.203  1.00  1.93           N  
ATOM   3023  CA  GLY A 203      17.872  21.722 -51.584  1.00  1.93           C  
ATOM   3024  C   GLY A 203      18.202  23.214 -51.712  1.00  1.93           C  
ATOM   3025  O   GLY A 203      18.666  23.679 -52.755  1.00  1.93           O  
ATOM   3026  H   GLY A 203      17.128  21.355 -49.627  1.00  1.93           H  
ATOM   3027 1HA  GLY A 203      18.542  21.142 -52.218  1.00  1.93           H  
ATOM   3028 2HA  GLY A 203      16.860  21.546 -51.952  1.00  1.93           H  
ATOM   3029  N   PHE A 204      17.859  23.998 -50.696  1.00  1.88           N  
ATOM   3030  CA  PHE A 204      18.128  25.449 -50.584  1.00  1.88           C  
ATOM   3031  C   PHE A 204      17.544  26.375 -51.670  1.00  1.88           C  
ATOM   3032  O   PHE A 204      17.429  27.586 -51.462  1.00  1.88           O  
ATOM   3033  CB  PHE A 204      19.640  25.681 -50.565  1.00  1.88           C  
ATOM   3034  CG  PHE A 204      20.333  25.108 -49.384  1.00  1.88           C  
ATOM   3035  CD1 PHE A 204      20.995  23.897 -49.472  1.00  1.88           C  
ATOM   3036  CD2 PHE A 204      20.352  25.798 -48.180  1.00  1.88           C  
ATOM   3037  CE1 PHE A 204      21.651  23.380 -48.384  1.00  1.88           C  
ATOM   3038  CE2 PHE A 204      21.011  25.288 -47.090  1.00  1.88           C  
ATOM   3039  CZ  PHE A 204      21.662  24.077 -47.191  1.00  1.88           C  
ATOM   3040  H   PHE A 204      17.388  23.544 -49.919  1.00  1.88           H  
ATOM   3041  HA  PHE A 204      17.725  25.772 -49.622  1.00  1.88           H  
ATOM   3042 1HB  PHE A 204      20.095  25.267 -51.460  1.00  1.88           H  
ATOM   3043 2HB  PHE A 204      19.832  26.753 -50.574  1.00  1.88           H  
ATOM   3044  HD1 PHE A 204      20.988  23.346 -50.413  1.00  1.88           H  
ATOM   3045  HD2 PHE A 204      19.839  26.759 -48.099  1.00  1.88           H  
ATOM   3046  HE1 PHE A 204      22.159  22.420 -48.460  1.00  1.88           H  
ATOM   3047  HE2 PHE A 204      21.012  25.844 -46.151  1.00  1.88           H  
ATOM   3048  HZ  PHE A 204      22.177  23.662 -46.330  1.00  1.88           H  
ATOM   3049  N   GLY A 205      17.106  25.817 -52.793  1.00  1.73           N  
ATOM   3050  CA  GLY A 205      16.529  26.579 -53.881  1.00  1.73           C  
ATOM   3051  C   GLY A 205      16.157  25.614 -54.986  1.00  1.73           C  
ATOM   3052  O   GLY A 205      15.465  25.972 -55.942  1.00  1.73           O  
ATOM   3053  H   GLY A 205      17.231  24.819 -52.933  1.00  1.73           H  
ATOM   3054 1HA  GLY A 205      15.646  27.116 -53.535  1.00  1.73           H  
ATOM   3055 2HA  GLY A 205      17.248  27.311 -54.246  1.00  1.73           H  
ATOM   3056  N   GLU A 206      16.599  24.369 -54.833  1.00  1.52           N  
ATOM   3057  CA  GLU A 206      16.279  23.331 -55.810  1.00  1.52           C  
ATOM   3058  C   GLU A 206      14.774  23.230 -55.992  1.00  1.52           C  
ATOM   3059  O   GLU A 206      14.017  23.248 -55.015  1.00  1.52           O  
ATOM   3060  CB  GLU A 206      16.839  21.961 -55.393  1.00  1.52           C  
ATOM   3061  CG  GLU A 206      16.628  20.832 -56.430  1.00  1.52           C  
ATOM   3062  CD  GLU A 206      17.283  19.526 -56.042  1.00  1.52           C  
ATOM   3063  OE1 GLU A 206      17.779  19.437 -54.944  1.00  1.52           O  
ATOM   3064  OE2 GLU A 206      17.311  18.630 -56.850  1.00  1.52           O  
ATOM   3065  H   GLU A 206      17.200  24.157 -54.035  1.00  1.52           H  
ATOM   3066  HA  GLU A 206      16.720  23.608 -56.768  1.00  1.52           H  
ATOM   3067 1HB  GLU A 206      17.907  22.048 -55.195  1.00  1.52           H  
ATOM   3068 2HB  GLU A 206      16.360  21.646 -54.466  1.00  1.52           H  
ATOM   3069 1HG  GLU A 206      15.559  20.652 -56.527  1.00  1.52           H  
ATOM   3070 2HG  GLU A 206      17.003  21.157 -57.397  1.00  1.52           H  
ATOM   3071  N   ASP A 207      14.343  23.128 -57.252  1.00  1.31           N  
ATOM   3072  CA  ASP A 207      12.930  23.007 -57.581  1.00  1.31           C  
ATOM   3073  C   ASP A 207      12.372  21.877 -56.726  1.00  1.31           C  
ATOM   3074  O   ASP A 207      12.930  20.778 -56.748  1.00  1.31           O  
ATOM   3075  CB  ASP A 207      12.744  22.675 -59.072  1.00  1.31           C  
ATOM   3076  CG  ASP A 207      11.282  22.684 -59.563  1.00  1.31           C  
ATOM   3077  OD1 ASP A 207      10.481  21.897 -59.069  1.00  1.31           O  
ATOM   3078  OD2 ASP A 207      10.979  23.474 -60.422  1.00  1.31           O  
ATOM   3079  H   ASP A 207      15.027  23.139 -57.997  1.00  1.31           H  
ATOM   3080  HA  ASP A 207      12.456  23.956 -57.357  1.00  1.31           H  
ATOM   3081 1HB  ASP A 207      13.304  23.396 -59.669  1.00  1.31           H  
ATOM   3082 2HB  ASP A 207      13.170  21.693 -59.277  1.00  1.31           H  
ATOM   3083  N   PRO A 208      11.262  22.083 -55.993  1.00  1.11           N  
ATOM   3084  CA  PRO A 208      10.692  21.117 -55.086  1.00  1.11           C  
ATOM   3085  C   PRO A 208      10.277  19.835 -55.804  1.00  1.11           C  
ATOM   3086  O   PRO A 208      10.167  18.787 -55.166  1.00  1.11           O  
ATOM   3087  CB  PRO A 208       9.470  21.861 -54.519  1.00  1.11           C  
ATOM   3088  CG  PRO A 208       9.141  22.916 -55.547  1.00  1.11           C  
ATOM   3089  CD  PRO A 208      10.468  23.319 -56.142  1.00  1.11           C  
ATOM   3090  HA  PRO A 208      11.414  20.911 -54.292  1.00  1.11           H  
ATOM   3091 1HB  PRO A 208       8.645  21.153 -54.363  1.00  1.11           H  
ATOM   3092 2HB  PRO A 208       9.719  22.285 -53.532  1.00  1.11           H  
ATOM   3093 1HG  PRO A 208       8.461  22.497 -56.307  1.00  1.11           H  
ATOM   3094 2HG  PRO A 208       8.612  23.757 -55.076  1.00  1.11           H  
ATOM   3095 1HD  PRO A 208      10.288  23.563 -57.189  1.00  1.11           H  
ATOM   3096 2HD  PRO A 208      10.923  24.146 -55.598  1.00  1.11           H  
ATOM   3097  N   ALA A 209      10.041  19.876 -57.124  1.00  0.96           N  
ATOM   3098  CA  ALA A 209       9.678  18.636 -57.793  1.00  0.96           C  
ATOM   3099  C   ALA A 209      10.903  17.750 -57.882  1.00  0.96           C  
ATOM   3100  O   ALA A 209      10.854  16.566 -57.555  1.00  0.96           O  
ATOM   3101  CB  ALA A 209       9.130  18.900 -59.175  1.00  0.96           C  
ATOM   3102  H   ALA A 209      10.145  20.733 -57.683  1.00  0.96           H  
ATOM   3103  HA  ALA A 209       8.923  18.127 -57.196  1.00  0.96           H  
ATOM   3104 1HB  ALA A 209       8.866  17.954 -59.648  1.00  0.96           H  
ATOM   3105 2HB  ALA A 209       8.248  19.533 -59.101  1.00  0.96           H  
ATOM   3106 3HB  ALA A 209       9.889  19.408 -59.772  1.00  0.96           H  
ATOM   3107  N   ALA A 210      12.028  18.343 -58.295  1.00  0.85           N  
ATOM   3108  CA  ALA A 210      13.272  17.594 -58.401  1.00  0.85           C  
ATOM   3109  C   ALA A 210      13.679  17.103 -57.035  1.00  0.85           C  
ATOM   3110  O   ALA A 210      14.142  15.973 -56.864  1.00  0.85           O  
ATOM   3111  CB  ALA A 210      14.378  18.454 -58.971  1.00  0.85           C  
ATOM   3112  H   ALA A 210      12.012  19.332 -58.523  1.00  0.85           H  
ATOM   3113  HA  ALA A 210      13.104  16.731 -59.046  1.00  0.85           H  
ATOM   3114 1HB  ALA A 210      15.298  17.874 -59.038  1.00  0.85           H  
ATOM   3115 2HB  ALA A 210      14.094  18.806 -59.959  1.00  0.85           H  
ATOM   3116 3HB  ALA A 210      14.542  19.309 -58.314  1.00  0.85           H  
ATOM   3117  N   PHE A 211      13.463  17.956 -56.047  1.00  0.78           N  
ATOM   3118  CA  PHE A 211      13.829  17.619 -54.698  1.00  0.78           C  
ATOM   3119  C   PHE A 211      12.996  16.425 -54.218  1.00  0.78           C  
ATOM   3120  O   PHE A 211      13.535  15.487 -53.618  1.00  0.78           O  
ATOM   3121  CB  PHE A 211      13.692  18.816 -53.798  1.00  0.78           C  
ATOM   3122  CG  PHE A 211      14.244  18.545 -52.533  1.00  0.78           C  
ATOM   3123  CD1 PHE A 211      15.625  18.534 -52.358  1.00  0.78           C  
ATOM   3124  CD2 PHE A 211      13.448  18.280 -51.510  1.00  0.78           C  
ATOM   3125  CE1 PHE A 211      16.159  18.243 -51.139  1.00  0.78           C  
ATOM   3126  CE2 PHE A 211      13.967  18.003 -50.331  1.00  0.78           C  
ATOM   3127  CZ  PHE A 211      15.309  17.971 -50.110  1.00  0.78           C  
ATOM   3128  H   PHE A 211      13.083  18.882 -56.253  1.00  0.78           H  
ATOM   3129  HA  PHE A 211      14.879  17.329 -54.695  1.00  0.78           H  
ATOM   3130 1HB  PHE A 211      14.197  19.683 -54.237  1.00  0.78           H  
ATOM   3131 2HB  PHE A 211      12.645  19.057 -53.671  1.00  0.78           H  
ATOM   3132  HD1 PHE A 211      16.274  18.751 -53.207  1.00  0.78           H  
ATOM   3133  HD2 PHE A 211      12.365  18.289 -51.650  1.00  0.78           H  
ATOM   3134  HE1 PHE A 211      17.239  18.226 -50.994  1.00  0.78           H  
ATOM   3135  HE2 PHE A 211      13.320  17.814 -49.570  1.00  0.78           H  
ATOM   3136  HZ  PHE A 211      15.683  17.731 -49.113  1.00  0.78           H  
ATOM   3137  N   ARG A 212      11.679  16.455 -54.484  1.00  0.74           N  
ATOM   3138  CA  ARG A 212      10.794  15.348 -54.138  1.00  0.74           C  
ATOM   3139  C   ARG A 212      11.352  14.071 -54.723  1.00  0.74           C  
ATOM   3140  O   ARG A 212      11.486  13.060 -54.021  1.00  0.74           O  
ATOM   3141  CB  ARG A 212       9.405  15.508 -54.751  1.00  0.74           C  
ATOM   3142  CG  ARG A 212       8.383  14.470 -54.292  1.00  0.74           C  
ATOM   3143  CD  ARG A 212       8.474  13.144 -55.056  1.00  0.74           C  
ATOM   3144  NE  ARG A 212       8.347  13.243 -56.497  1.00  0.74           N  
ATOM   3145  CZ  ARG A 212       7.204  13.252 -57.196  1.00  0.74           C  
ATOM   3146  NH1 ARG A 212       6.042  13.157 -56.601  1.00  0.74           N  
ATOM   3147  NH2 ARG A 212       7.288  13.341 -58.509  1.00  0.74           N  
ATOM   3148  H   ARG A 212      11.269  17.266 -54.944  1.00  0.74           H  
ATOM   3149  HA  ARG A 212      10.729  15.260 -53.054  1.00  0.74           H  
ATOM   3150 1HB  ARG A 212       9.015  16.495 -54.513  1.00  0.74           H  
ATOM   3151 2HB  ARG A 212       9.467  15.438 -55.832  1.00  0.74           H  
ATOM   3152 1HG  ARG A 212       8.561  14.269 -53.244  1.00  0.74           H  
ATOM   3153 2HG  ARG A 212       7.379  14.873 -54.418  1.00  0.74           H  
ATOM   3154 1HD  ARG A 212       9.437  12.696 -54.848  1.00  0.74           H  
ATOM   3155 2HD  ARG A 212       7.690  12.480 -54.709  1.00  0.74           H  
ATOM   3156  HE  ARG A 212       9.212  13.294 -57.060  1.00  0.74           H  
ATOM   3157 1HH1 ARG A 212       5.996  13.061 -55.588  1.00  0.74           H  
ATOM   3158 2HH1 ARG A 212       5.196  13.154 -57.146  1.00  0.74           H  
ATOM   3159 1HH2 ARG A 212       8.239  13.391 -58.926  1.00  0.74           H  
ATOM   3160 2HH2 ARG A 212       6.465  13.344 -59.083  1.00  0.74           H  
ATOM   3161  N   ASP A 213      11.686  14.126 -56.025  1.00  0.70           N  
ATOM   3162  CA  ASP A 213      12.191  12.964 -56.727  1.00  0.70           C  
ATOM   3163  C   ASP A 213      13.464  12.452 -56.069  1.00  0.70           C  
ATOM   3164  O   ASP A 213      13.642  11.241 -55.941  1.00  0.70           O  
ATOM   3165  CB  ASP A 213      12.462  13.282 -58.209  1.00  0.70           C  
ATOM   3166  CG  ASP A 213      11.186  13.473 -59.082  1.00  0.70           C  
ATOM   3167  OD1 ASP A 213      10.098  13.154 -58.628  1.00  0.70           O  
ATOM   3168  OD2 ASP A 213      11.322  13.906 -60.202  1.00  0.70           O  
ATOM   3169  H   ASP A 213      11.562  15.005 -56.535  1.00  0.70           H  
ATOM   3170  HA  ASP A 213      11.441  12.176 -56.675  1.00  0.70           H  
ATOM   3171 1HB  ASP A 213      13.049  14.193 -58.270  1.00  0.70           H  
ATOM   3172 2HB  ASP A 213      13.064  12.486 -58.643  1.00  0.70           H  
ATOM   3173  N   ARG A 214      14.334  13.352 -55.601  1.00  0.67           N  
ATOM   3174  CA  ARG A 214      15.548  12.897 -54.936  1.00  0.67           C  
ATOM   3175  C   ARG A 214      15.237  12.149 -53.646  1.00  0.67           C  
ATOM   3176  O   ARG A 214      15.835  11.107 -53.368  1.00  0.67           O  
ATOM   3177  CB  ARG A 214      16.455  14.062 -54.564  1.00  0.67           C  
ATOM   3178  CG  ARG A 214      17.183  14.764 -55.671  1.00  0.67           C  
ATOM   3179  CD  ARG A 214      17.946  15.924 -55.115  1.00  0.67           C  
ATOM   3180  NE  ARG A 214      18.947  15.487 -54.142  1.00  0.67           N  
ATOM   3181  CZ  ARG A 214      19.621  16.298 -53.300  1.00  0.67           C  
ATOM   3182  NH1 ARG A 214      19.431  17.602 -53.318  1.00  0.67           N  
ATOM   3183  NH2 ARG A 214      20.489  15.774 -52.447  1.00  0.67           N  
ATOM   3184  H   ARG A 214      14.166  14.350 -55.745  1.00  0.67           H  
ATOM   3185  HA  ARG A 214      16.081  12.230 -55.611  1.00  0.67           H  
ATOM   3186 1HB  ARG A 214      15.876  14.818 -54.049  1.00  0.67           H  
ATOM   3187 2HB  ARG A 214      17.208  13.708 -53.865  1.00  0.67           H  
ATOM   3188 1HG  ARG A 214      17.879  14.080 -56.153  1.00  0.67           H  
ATOM   3189 2HG  ARG A 214      16.471  15.140 -56.402  1.00  0.67           H  
ATOM   3190 1HD  ARG A 214      18.456  16.452 -55.920  1.00  0.67           H  
ATOM   3191 2HD  ARG A 214      17.260  16.610 -54.616  1.00  0.67           H  
ATOM   3192  HE  ARG A 214      19.134  14.496 -54.085  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 214      18.771  18.038 -53.983  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 214      19.951  18.194 -52.688  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 214      20.640  14.774 -52.429  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 214      20.998  16.374 -51.814  1.00  0.67           H  
ATOM   3197  N   ALA A 215      14.296  12.669 -52.855  1.00  0.65           N  
ATOM   3198  CA  ALA A 215      13.947  12.022 -51.592  1.00  0.65           C  
ATOM   3199  C   ALA A 215      13.338  10.641 -51.828  1.00  0.65           C  
ATOM   3200  O   ALA A 215      13.668   9.669 -51.142  1.00  0.65           O  
ATOM   3201  CB  ALA A 215      13.000  12.908 -50.813  1.00  0.65           C  
ATOM   3202  H   ALA A 215      13.835  13.539 -53.137  1.00  0.65           H  
ATOM   3203  HA  ALA A 215      14.856  11.885 -51.013  1.00  0.65           H  
ATOM   3204 1HB  ALA A 215      12.771  12.447 -49.853  1.00  0.65           H  
ATOM   3205 2HB  ALA A 215      13.471  13.876 -50.641  1.00  0.65           H  
ATOM   3206 3HB  ALA A 215      12.085  13.050 -51.386  1.00  0.65           H  
ATOM   3207  N   VAL A 216      12.495  10.533 -52.844  1.00  0.64           N  
ATOM   3208  CA  VAL A 216      11.864   9.259 -53.132  1.00  0.64           C  
ATOM   3209  C   VAL A 216      12.883   8.284 -53.699  1.00  0.64           C  
ATOM   3210  O   VAL A 216      12.881   7.105 -53.336  1.00  0.64           O  
ATOM   3211  CB  VAL A 216      10.665   9.432 -54.048  1.00  0.64           C  
ATOM   3212  CG1 VAL A 216      10.099   8.065 -54.443  1.00  0.64           C  
ATOM   3213  CG2 VAL A 216       9.625  10.252 -53.299  1.00  0.64           C  
ATOM   3214  H   VAL A 216      12.259  11.361 -53.395  1.00  0.64           H  
ATOM   3215  HA  VAL A 216      11.489   8.851 -52.198  1.00  0.64           H  
ATOM   3216  HB  VAL A 216      10.973   9.958 -54.959  1.00  0.64           H  
ATOM   3217 1HG1 VAL A 216       9.240   8.197 -55.095  1.00  0.64           H  
ATOM   3218 2HG1 VAL A 216      10.864   7.490 -54.967  1.00  0.64           H  
ATOM   3219 3HG1 VAL A 216       9.790   7.529 -53.544  1.00  0.64           H  
ATOM   3220 1HG2 VAL A 216       8.780  10.402 -53.925  1.00  0.64           H  
ATOM   3221 2HG2 VAL A 216       9.325   9.727 -52.397  1.00  0.64           H  
ATOM   3222 3HG2 VAL A 216      10.054  11.210 -53.032  1.00  0.64           H  
ATOM   3223  N   GLN A 217      13.759   8.764 -54.592  1.00  0.62           N  
ATOM   3224  CA  GLN A 217      14.804   7.913 -55.140  1.00  0.62           C  
ATOM   3225  C   GLN A 217      15.696   7.436 -54.009  1.00  0.62           C  
ATOM   3226  O   GLN A 217      16.102   6.284 -53.997  1.00  0.62           O  
ATOM   3227  CB  GLN A 217      15.652   8.667 -56.168  1.00  0.62           C  
ATOM   3228  CG  GLN A 217      16.720   7.823 -56.903  1.00  0.62           C  
ATOM   3229  CD  GLN A 217      16.140   6.738 -57.814  1.00  0.62           C  
ATOM   3230  OE1 GLN A 217      15.284   7.036 -58.660  1.00  0.62           O  
ATOM   3231  NE2 GLN A 217      16.612   5.496 -57.679  1.00  0.62           N  
ATOM   3232  H   GLN A 217      13.711   9.734 -54.894  1.00  0.62           H  
ATOM   3233  HA  GLN A 217      14.347   7.047 -55.616  1.00  0.62           H  
ATOM   3234 1HB  GLN A 217      14.998   9.115 -56.915  1.00  0.62           H  
ATOM   3235 2HB  GLN A 217      16.168   9.487 -55.664  1.00  0.62           H  
ATOM   3236 1HG  GLN A 217      17.327   8.488 -57.512  1.00  0.62           H  
ATOM   3237 2HG  GLN A 217      17.353   7.329 -56.154  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 217      16.263   4.762 -58.259  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 217      17.346   5.273 -56.984  1.00  0.62           H  
ATOM   3240  N   ALA A 218      15.958   8.289 -53.012  1.00  0.61           N  
ATOM   3241  CA  ALA A 218      16.780   7.871 -51.885  1.00  0.61           C  
ATOM   3242  C   ALA A 218      16.138   6.678 -51.188  1.00  0.61           C  
ATOM   3243  O   ALA A 218      16.834   5.747 -50.765  1.00  0.61           O  
ATOM   3244  CB  ALA A 218      16.967   9.014 -50.903  1.00  0.61           C  
ATOM   3245  H   ALA A 218      15.627   9.252 -53.055  1.00  0.61           H  
ATOM   3246  HA  ALA A 218      17.753   7.564 -52.272  1.00  0.61           H  
ATOM   3247 1HB  ALA A 218      17.597   8.687 -50.081  1.00  0.61           H  
ATOM   3248 2HB  ALA A 218      17.434   9.859 -51.411  1.00  0.61           H  
ATOM   3249 3HB  ALA A 218      16.005   9.321 -50.514  1.00  0.61           H  
ATOM   3250  N   ILE A 219      14.807   6.679 -51.099  1.00  0.59           N  
ATOM   3251  CA  ILE A 219      14.118   5.564 -50.482  1.00  0.59           C  
ATOM   3252  C   ILE A 219      14.274   4.334 -51.337  1.00  0.59           C  
ATOM   3253  O   ILE A 219      14.596   3.261 -50.830  1.00  0.59           O  
ATOM   3254  CB  ILE A 219      12.628   5.834 -50.269  1.00  0.59           C  
ATOM   3255  CG1 ILE A 219      12.461   6.916 -49.326  1.00  0.59           C  
ATOM   3256  CG2 ILE A 219      11.983   4.573 -49.664  1.00  0.59           C  
ATOM   3257  CD1 ILE A 219      11.107   7.441 -49.285  1.00  0.59           C  
ATOM   3258  H   ILE A 219      14.279   7.488 -51.440  1.00  0.59           H  
ATOM   3259  HA  ILE A 219      14.582   5.352 -49.533  1.00  0.59           H  
ATOM   3260  HB  ILE A 219      12.152   6.105 -51.205  1.00  0.59           H  
ATOM   3261 1HG1 ILE A 219      12.705   6.536 -48.375  1.00  0.59           H  
ATOM   3262 2HG1 ILE A 219      13.150   7.727 -49.570  1.00  0.59           H  
ATOM   3263 1HG2 ILE A 219      10.922   4.751 -49.486  1.00  0.59           H  
ATOM   3264 2HG2 ILE A 219      12.102   3.737 -50.343  1.00  0.59           H  
ATOM   3265 3HG2 ILE A 219      12.474   4.336 -48.719  1.00  0.59           H  
ATOM   3266 1HD1 ILE A 219      11.055   8.220 -48.550  1.00  0.59           H  
ATOM   3267 2HD1 ILE A 219      10.867   7.837 -50.256  1.00  0.59           H  
ATOM   3268 3HD1 ILE A 219      10.411   6.649 -49.025  1.00  0.59           H  
ATOM   3269  N   GLU A 220      14.048   4.479 -52.645  1.00  0.58           N  
ATOM   3270  CA  GLU A 220      14.173   3.321 -53.518  1.00  0.58           C  
ATOM   3271  C   GLU A 220      15.582   2.750 -53.452  1.00  0.58           C  
ATOM   3272  O   GLU A 220      15.764   1.530 -53.410  1.00  0.58           O  
ATOM   3273  CB  GLU A 220      13.805   3.652 -54.963  1.00  0.58           C  
ATOM   3274  CG  GLU A 220      13.806   2.406 -55.847  1.00  0.58           C  
ATOM   3275  CD  GLU A 220      13.257   2.618 -57.226  1.00  0.58           C  
ATOM   3276  OE1 GLU A 220      13.012   3.740 -57.588  1.00  0.58           O  
ATOM   3277  OE2 GLU A 220      13.019   1.637 -57.901  1.00  0.58           O  
ATOM   3278  H   GLU A 220      13.781   5.393 -53.012  1.00  0.58           H  
ATOM   3279  HA  GLU A 220      13.491   2.555 -53.172  1.00  0.58           H  
ATOM   3280 1HB  GLU A 220      12.828   4.127 -55.001  1.00  0.58           H  
ATOM   3281 2HB  GLU A 220      14.531   4.360 -55.370  1.00  0.58           H  
ATOM   3282 1HG  GLU A 220      14.837   2.071 -55.941  1.00  0.58           H  
ATOM   3283 2HG  GLU A 220      13.263   1.624 -55.344  1.00  0.58           H  
ATOM   3284  N   ASP A 221      16.589   3.626 -53.419  1.00  0.58           N  
ATOM   3285  CA  ASP A 221      17.960   3.165 -53.351  1.00  0.58           C  
ATOM   3286  C   ASP A 221      18.178   2.404 -52.060  1.00  0.58           C  
ATOM   3287  O   ASP A 221      18.795   1.342 -52.076  1.00  0.58           O  
ATOM   3288  CB  ASP A 221      18.960   4.328 -53.440  1.00  0.58           C  
ATOM   3289  CG  ASP A 221      19.064   4.970 -54.852  1.00  0.58           C  
ATOM   3290  OD1 ASP A 221      18.557   4.397 -55.797  1.00  0.58           O  
ATOM   3291  OD2 ASP A 221      19.673   6.010 -54.968  1.00  0.58           O  
ATOM   3292  H   ASP A 221      16.392   4.620 -53.458  1.00  0.58           H  
ATOM   3293  HA  ASP A 221      18.140   2.490 -54.185  1.00  0.58           H  
ATOM   3294 1HB  ASP A 221      18.657   5.104 -52.734  1.00  0.58           H  
ATOM   3295 2HB  ASP A 221      19.949   3.981 -53.134  1.00  0.58           H  
ATOM   3296  N   LYS A 222      17.591   2.875 -50.952  1.00  0.58           N  
ATOM   3297  CA  LYS A 222      17.784   2.185 -49.686  1.00  0.58           C  
ATOM   3298  C   LYS A 222      17.107   0.830 -49.723  1.00  0.58           C  
ATOM   3299  O   LYS A 222      17.667  -0.163 -49.253  1.00  0.58           O  
ATOM   3300  CB  LYS A 222      17.254   2.995 -48.509  1.00  0.58           C  
ATOM   3301  CG  LYS A 222      17.536   2.344 -47.169  1.00  0.58           C  
ATOM   3302  CD  LYS A 222      19.040   2.178 -46.989  1.00  0.58           C  
ATOM   3303  CE  LYS A 222      19.743   3.519 -46.835  1.00  0.58           C  
ATOM   3304  NZ  LYS A 222      21.216   3.349 -46.572  1.00  0.58           N  
ATOM   3305  H   LYS A 222      17.074   3.757 -50.975  1.00  0.58           H  
ATOM   3306  HA  LYS A 222      18.853   2.024 -49.542  1.00  0.58           H  
ATOM   3307 1HB  LYS A 222      17.707   3.985 -48.518  1.00  0.58           H  
ATOM   3308 2HB  LYS A 222      16.174   3.128 -48.613  1.00  0.58           H  
ATOM   3309 1HG  LYS A 222      17.139   2.964 -46.363  1.00  0.58           H  
ATOM   3310 2HG  LYS A 222      17.064   1.365 -47.125  1.00  0.58           H  
ATOM   3311 1HD  LYS A 222      19.251   1.563 -46.118  1.00  0.58           H  
ATOM   3312 2HD  LYS A 222      19.459   1.675 -47.863  1.00  0.58           H  
ATOM   3313 1HE  LYS A 222      19.609   4.104 -47.743  1.00  0.58           H  
ATOM   3314 2HE  LYS A 222      19.297   4.053 -46.000  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 222      21.652   4.248 -46.470  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 222      21.340   2.805 -45.716  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 222      21.645   2.847 -47.373  1.00  0.58           H  
ATOM   3318  N   ILE A 223      15.935   0.754 -50.351  1.00  0.59           N  
ATOM   3319  CA  ILE A 223      15.260  -0.525 -50.433  1.00  0.59           C  
ATOM   3320  C   ILE A 223      16.162  -1.489 -51.173  1.00  0.59           C  
ATOM   3321  O   ILE A 223      16.355  -2.614 -50.728  1.00  0.59           O  
ATOM   3322  CB  ILE A 223      13.920  -0.439 -51.195  1.00  0.59           C  
ATOM   3323  CG1 ILE A 223      12.884   0.370 -50.399  1.00  0.59           C  
ATOM   3324  CG2 ILE A 223      13.418  -1.848 -51.456  1.00  0.59           C  
ATOM   3325  CD1 ILE A 223      11.658   0.754 -51.220  1.00  0.59           C  
ATOM   3326  H   ILE A 223      15.505   1.598 -50.731  1.00  0.59           H  
ATOM   3327  HA  ILE A 223      15.087  -0.905 -49.433  1.00  0.59           H  
ATOM   3328  HB  ILE A 223      14.072   0.069 -52.146  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 223      12.562  -0.224 -49.551  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 223      13.351   1.277 -50.024  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 223      12.485  -1.807 -52.005  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 223      14.158  -2.385 -52.037  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 223      13.263  -2.355 -50.507  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 223      10.961   1.317 -50.599  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 223      11.959   1.362 -52.058  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 223      11.172  -0.135 -51.591  1.00  0.59           H  
ATOM   3337  N   LEU A 224      16.729  -1.041 -52.290  1.00  0.60           N  
ATOM   3338  CA  LEU A 224      17.596  -1.879 -53.096  1.00  0.60           C  
ATOM   3339  C   LEU A 224      18.925  -2.241 -52.400  1.00  0.60           C  
ATOM   3340  O   LEU A 224      19.390  -3.373 -52.543  1.00  0.60           O  
ATOM   3341  CB  LEU A 224      17.816  -1.190 -54.442  1.00  0.60           C  
ATOM   3342  CG  LEU A 224      16.515  -1.097 -55.300  1.00  0.60           C  
ATOM   3343  CD1 LEU A 224      16.772  -0.264 -56.535  1.00  0.60           C  
ATOM   3344  CD2 LEU A 224      16.035  -2.493 -55.651  1.00  0.60           C  
ATOM   3345  H   LEU A 224      16.529  -0.087 -52.601  1.00  0.60           H  
ATOM   3346  HA  LEU A 224      17.067  -2.806 -53.291  1.00  0.60           H  
ATOM   3347 1HB  LEU A 224      18.174  -0.174 -54.261  1.00  0.60           H  
ATOM   3348 2HB  LEU A 224      18.569  -1.735 -55.007  1.00  0.60           H  
ATOM   3349  HG  LEU A 224      15.738  -0.597 -54.722  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 224      15.848  -0.185 -57.116  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 224      17.095   0.737 -56.232  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 224      17.545  -0.730 -57.139  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 224      15.121  -2.419 -56.236  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 224      16.798  -3.008 -56.235  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 224      15.839  -3.046 -54.741  1.00  0.60           H  
ATOM   3356  N   GLU A 225      19.521  -1.316 -51.617  1.00  0.61           N  
ATOM   3357  CA  GLU A 225      20.774  -1.617 -50.895  1.00  0.61           C  
ATOM   3358  C   GLU A 225      20.564  -2.731 -49.871  1.00  0.61           C  
ATOM   3359  O   GLU A 225      21.415  -3.605 -49.693  1.00  0.61           O  
ATOM   3360  CB  GLU A 225      21.319  -0.394 -50.128  1.00  0.61           C  
ATOM   3361  CG  GLU A 225      21.921   0.756 -50.947  1.00  0.61           C  
ATOM   3362  CD  GLU A 225      22.374   1.921 -50.045  1.00  0.61           C  
ATOM   3363  OE1 GLU A 225      22.188   1.830 -48.839  1.00  0.61           O  
ATOM   3364  OE2 GLU A 225      22.896   2.884 -50.554  1.00  0.61           O  
ATOM   3365  H   GLU A 225      19.115  -0.386 -51.549  1.00  0.61           H  
ATOM   3366  HA  GLU A 225      21.518  -1.947 -51.617  1.00  0.61           H  
ATOM   3367 1HB  GLU A 225      20.507   0.032 -49.538  1.00  0.61           H  
ATOM   3368 2HB  GLU A 225      22.080  -0.727 -49.425  1.00  0.61           H  
ATOM   3369 1HG  GLU A 225      22.782   0.381 -51.497  1.00  0.61           H  
ATOM   3370 2HG  GLU A 225      21.198   1.113 -51.665  1.00  0.61           H  
ATOM   3371  N   VAL A 226      19.410  -2.686 -49.212  1.00  0.62           N  
ATOM   3372  CA  VAL A 226      18.991  -3.656 -48.209  1.00  0.62           C  
ATOM   3373  C   VAL A 226      18.518  -4.948 -48.882  1.00  0.62           C  
ATOM   3374  O   VAL A 226      18.791  -6.061 -48.415  1.00  0.62           O  
ATOM   3375  CB  VAL A 226      17.863  -3.058 -47.353  1.00  0.62           C  
ATOM   3376  CG1 VAL A 226      17.331  -4.094 -46.433  1.00  0.62           C  
ATOM   3377  CG2 VAL A 226      18.363  -1.875 -46.578  1.00  0.62           C  
ATOM   3378  H   VAL A 226      18.784  -1.900 -49.403  1.00  0.62           H  
ATOM   3379  HA  VAL A 226      19.841  -3.882 -47.567  1.00  0.62           H  
ATOM   3380  HB  VAL A 226      17.049  -2.737 -48.013  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 226      16.534  -3.686 -45.850  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 226      16.961  -4.895 -47.032  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 226      18.119  -4.448 -45.774  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 226      17.540  -1.462 -46.002  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 226      19.165  -2.185 -45.907  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 226      18.740  -1.117 -47.259  1.00  0.62           H  
ATOM   3387  N   GLY A 227      17.794  -4.739 -49.973  1.00  0.63           N  
ATOM   3388  CA  GLY A 227      17.126  -5.677 -50.854  1.00  0.63           C  
ATOM   3389  C   GLY A 227      15.656  -5.702 -50.441  1.00  0.63           C  
ATOM   3390  O   GLY A 227      15.365  -5.786 -49.250  1.00  0.63           O  
ATOM   3391  H   GLY A 227      17.655  -3.771 -50.235  1.00  0.63           H  
ATOM   3392 1HA  GLY A 227      17.286  -5.368 -51.878  1.00  0.63           H  
ATOM   3393 2HA  GLY A 227      17.563  -6.669 -50.741  1.00  0.63           H  
ATOM   3394  N   PRO A 228      14.688  -5.662 -51.376  1.00  0.63           N  
ATOM   3395  CA  PRO A 228      13.260  -5.679 -51.097  1.00  0.63           C  
ATOM   3396  C   PRO A 228      12.853  -6.834 -50.196  1.00  0.63           C  
ATOM   3397  O   PRO A 228      12.043  -6.669 -49.286  1.00  0.63           O  
ATOM   3398  CB  PRO A 228      12.679  -5.856 -52.497  1.00  0.63           C  
ATOM   3399  CG  PRO A 228      13.696  -5.206 -53.406  1.00  0.63           C  
ATOM   3400  CD  PRO A 228      15.020  -5.548 -52.805  1.00  0.63           C  
ATOM   3401  HA  PRO A 228      12.956  -4.722 -50.656  1.00  0.63           H  
ATOM   3402 1HB  PRO A 228      12.537  -6.927 -52.712  1.00  0.63           H  
ATOM   3403 2HB  PRO A 228      11.683  -5.390 -52.541  1.00  0.63           H  
ATOM   3404 1HG  PRO A 228      13.587  -5.587 -54.431  1.00  0.63           H  
ATOM   3405 2HG  PRO A 228      13.542  -4.131 -53.451  1.00  0.63           H  
ATOM   3406 1HD  PRO A 228      15.425  -6.500 -53.195  1.00  0.63           H  
ATOM   3407 2HD  PRO A 228      15.664  -4.694 -52.997  1.00  0.63           H  
ATOM   3408  N   GLU A 229      13.516  -7.978 -50.371  1.00  0.63           N  
ATOM   3409  CA  GLU A 229      13.234  -9.180 -49.598  1.00  0.63           C  
ATOM   3410  C   GLU A 229      13.570  -9.049 -48.123  1.00  0.63           C  
ATOM   3411  O   GLU A 229      13.124  -9.857 -47.305  1.00  0.63           O  
ATOM   3412  CB  GLU A 229      13.966 -10.388 -50.203  1.00  0.63           C  
ATOM   3413  CG  GLU A 229      15.516 -10.294 -50.253  1.00  0.63           C  
ATOM   3414  CD  GLU A 229      16.072  -9.676 -51.547  1.00  0.63           C  
ATOM   3415  OE1 GLU A 229      15.312  -9.148 -52.326  1.00  0.63           O  
ATOM   3416  OE2 GLU A 229      17.264  -9.751 -51.743  1.00  0.63           O  
ATOM   3417  H   GLU A 229      14.204  -8.039 -51.104  1.00  0.63           H  
ATOM   3418  HA  GLU A 229      12.164  -9.375 -49.669  1.00  0.63           H  
ATOM   3419 1HB  GLU A 229      13.713 -11.281 -49.629  1.00  0.63           H  
ATOM   3420 2HB  GLU A 229      13.615 -10.546 -51.221  1.00  0.63           H  
ATOM   3421 1HG  GLU A 229      15.863  -9.696 -49.417  1.00  0.63           H  
ATOM   3422 2HG  GLU A 229      15.927 -11.293 -50.133  1.00  0.63           H  
ATOM   3423  N   ASN A 230      14.375  -8.053 -47.784  1.00  0.62           N  
ATOM   3424  CA  ASN A 230      14.755  -7.845 -46.418  1.00  0.62           C  
ATOM   3425  C   ASN A 230      14.044  -6.637 -45.802  1.00  0.62           C  
ATOM   3426  O   ASN A 230      14.235  -6.377 -44.611  1.00  0.62           O  
ATOM   3427  CB  ASN A 230      16.257  -7.707 -46.325  1.00  0.62           C  
ATOM   3428  CG  ASN A 230      17.012  -8.966 -46.670  1.00  0.62           C  
ATOM   3429  OD1 ASN A 230      16.665 -10.068 -46.241  1.00  0.62           O  
ATOM   3430  ND2 ASN A 230      18.053  -8.817 -47.461  1.00  0.62           N  
ATOM   3431  H   ASN A 230      14.715  -7.398 -48.484  1.00  0.62           H  
ATOM   3432  HA  ASN A 230      14.464  -8.721 -45.851  1.00  0.62           H  
ATOM   3433 1HB  ASN A 230      16.561  -6.977 -47.046  1.00  0.62           H  
ATOM   3434 2HB  ASN A 230      16.548  -7.351 -45.338  1.00  0.62           H  
ATOM   3435 1HD2 ASN A 230      18.595  -9.611 -47.732  1.00  0.62           H  
ATOM   3436 2HD2 ASN A 230      18.311  -7.890 -47.806  1.00  0.62           H  
ATOM   3437  N   VAL A 231      13.164  -5.953 -46.564  1.00  0.61           N  
ATOM   3438  CA  VAL A 231      12.504  -4.762 -46.023  1.00  0.61           C  
ATOM   3439  C   VAL A 231      11.052  -5.033 -45.642  1.00  0.61           C  
ATOM   3440  O   VAL A 231      10.232  -5.520 -46.431  1.00  0.61           O  
ATOM   3441  CB  VAL A 231      12.570  -3.560 -46.991  1.00  0.61           C  
ATOM   3442  CG1 VAL A 231      11.841  -2.367 -46.368  1.00  0.61           C  
ATOM   3443  CG2 VAL A 231      14.003  -3.188 -47.260  1.00  0.61           C  
ATOM   3444  H   VAL A 231      12.969  -6.235 -47.526  1.00  0.61           H  
ATOM   3445  HA  VAL A 231      13.026  -4.464 -45.121  1.00  0.61           H  
ATOM   3446  HB  VAL A 231      12.076  -3.825 -47.927  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 231      11.880  -1.523 -47.035  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 231      10.810  -2.628 -46.178  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 231      12.320  -2.096 -45.428  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 231      14.034  -2.351 -47.940  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 231      14.473  -2.914 -46.322  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 231      14.523  -4.031 -47.704  1.00  0.61           H  
ATOM   3453  N   ALA A 232      10.778  -4.749 -44.382  1.00  0.61           N  
ATOM   3454  CA  ALA A 232       9.506  -4.958 -43.728  1.00  0.61           C  
ATOM   3455  C   ALA A 232       8.526  -3.825 -43.929  1.00  0.61           C  
ATOM   3456  O   ALA A 232       7.340  -4.038 -44.231  1.00  0.61           O  
ATOM   3457  CB  ALA A 232       9.746  -5.078 -42.247  1.00  0.61           C  
ATOM   3458  H   ALA A 232      11.521  -4.337 -43.838  1.00  0.61           H  
ATOM   3459  HA  ALA A 232       9.076  -5.868 -44.124  1.00  0.61           H  
ATOM   3460 1HB  ALA A 232       8.851  -5.273 -41.769  1.00  0.61           H  
ATOM   3461 2HB  ALA A 232      10.411  -5.846 -42.056  1.00  0.61           H  
ATOM   3462 3HB  ALA A 232      10.170  -4.147 -41.868  1.00  0.61           H  
ATOM   3463  N   ALA A 233       9.026  -2.614 -43.724  1.00  0.61           N  
ATOM   3464  CA  ALA A 233       8.159  -1.450 -43.764  1.00  0.61           C  
ATOM   3465  C   ALA A 233       8.908  -0.155 -43.972  1.00  0.61           C  
ATOM   3466  O   ALA A 233      10.098  -0.048 -43.668  1.00  0.61           O  
ATOM   3467  CB  ALA A 233       7.365  -1.329 -42.482  1.00  0.61           C  
ATOM   3468  H   ALA A 233      10.020  -2.525 -43.507  1.00  0.61           H  
ATOM   3469  HA  ALA A 233       7.463  -1.583 -44.579  1.00  0.61           H  
ATOM   3470 1HB  ALA A 233       6.704  -0.470 -42.563  1.00  0.61           H  
ATOM   3471 2HB  ALA A 233       6.775  -2.223 -42.332  1.00  0.61           H  
ATOM   3472 3HB  ALA A 233       8.034  -1.191 -41.664  1.00  0.61           H  
ATOM   3473  N   PHE A 234       8.177   0.834 -44.455  1.00  0.62           N  
ATOM   3474  CA  PHE A 234       8.665   2.202 -44.513  1.00  0.62           C  
ATOM   3475  C   PHE A 234       7.858   2.968 -43.483  1.00  0.62           C  
ATOM   3476  O   PHE A 234       6.646   2.749 -43.393  1.00  0.62           O  
ATOM   3477  CB  PHE A 234       8.460   2.859 -45.869  1.00  0.62           C  
ATOM   3478  CG  PHE A 234       9.066   4.263 -45.923  1.00  0.62           C  
ATOM   3479  CD1 PHE A 234      10.410   4.418 -46.168  1.00  0.62           C  
ATOM   3480  CD2 PHE A 234       8.316   5.405 -45.677  1.00  0.62           C  
ATOM   3481  CE1 PHE A 234      10.996   5.652 -46.175  1.00  0.62           C  
ATOM   3482  CE2 PHE A 234       8.917   6.656 -45.688  1.00  0.62           C  
ATOM   3483  CZ  PHE A 234      10.256   6.769 -45.937  1.00  0.62           C  
ATOM   3484  H   PHE A 234       7.220   0.619 -44.740  1.00  0.62           H  
ATOM   3485  HA  PHE A 234       9.718   2.228 -44.250  1.00  0.62           H  
ATOM   3486 1HB  PHE A 234       8.908   2.252 -46.653  1.00  0.62           H  
ATOM   3487 2HB  PHE A 234       7.396   2.938 -46.066  1.00  0.62           H  
ATOM   3488  HD1 PHE A 234      11.006   3.540 -46.354  1.00  0.62           H  
ATOM   3489  HD2 PHE A 234       7.255   5.311 -45.462  1.00  0.62           H  
ATOM   3490  HE1 PHE A 234      12.056   5.739 -46.367  1.00  0.62           H  
ATOM   3491  HE2 PHE A 234       8.337   7.545 -45.493  1.00  0.62           H  
ATOM   3492  HZ  PHE A 234      10.729   7.743 -45.946  1.00  0.62           H  
ATOM   3493  N   ILE A 235       8.504   3.835 -42.710  1.00  0.63           N  
ATOM   3494  CA  ILE A 235       7.785   4.586 -41.689  1.00  0.63           C  
ATOM   3495  C   ILE A 235       8.107   6.072 -41.658  1.00  0.63           C  
ATOM   3496  O   ILE A 235       9.263   6.484 -41.767  1.00  0.63           O  
ATOM   3497  CB  ILE A 235       8.085   4.024 -40.276  1.00  0.63           C  
ATOM   3498  CG1 ILE A 235       7.192   4.709 -39.222  1.00  0.63           C  
ATOM   3499  CG2 ILE A 235       9.529   4.238 -39.925  1.00  0.63           C  
ATOM   3500  CD1 ILE A 235       7.180   4.018 -37.873  1.00  0.63           C  
ATOM   3501  H   ILE A 235       9.507   3.950 -42.838  1.00  0.63           H  
ATOM   3502  HA  ILE A 235       6.729   4.482 -41.886  1.00  0.63           H  
ATOM   3503  HB  ILE A 235       7.861   2.958 -40.257  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 235       7.539   5.709 -39.074  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 235       6.175   4.750 -39.602  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 235       9.721   3.841 -38.939  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 235      10.158   3.731 -40.658  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 235       9.742   5.307 -39.931  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 235       6.528   4.568 -37.190  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 235       6.818   2.998 -37.982  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 235       8.188   4.007 -37.478  1.00  0.63           H  
ATOM   3512  N   GLY A 236       7.081   6.879 -41.424  1.00  0.65           N  
ATOM   3513  CA  GLY A 236       7.341   8.298 -41.228  1.00  0.65           C  
ATOM   3514  C   GLY A 236       6.114   9.150 -40.930  1.00  0.65           C  
ATOM   3515  O   GLY A 236       4.969   8.777 -41.199  1.00  0.65           O  
ATOM   3516  H   GLY A 236       6.139   6.478 -41.395  1.00  0.65           H  
ATOM   3517 1HA  GLY A 236       8.060   8.413 -40.419  1.00  0.65           H  
ATOM   3518 2HA  GLY A 236       7.836   8.686 -42.115  1.00  0.65           H  
ATOM   3519  N   GLU A 237       6.390  10.314 -40.364  1.00  0.69           N  
ATOM   3520  CA  GLU A 237       5.399  11.311 -40.001  1.00  0.69           C  
ATOM   3521  C   GLU A 237       5.006  12.118 -41.227  1.00  0.69           C  
ATOM   3522  O   GLU A 237       5.912  12.603 -41.905  1.00  0.69           O  
ATOM   3523  CB  GLU A 237       6.010  12.256 -38.972  1.00  0.69           C  
ATOM   3524  CG  GLU A 237       6.386  11.607 -37.633  1.00  0.69           C  
ATOM   3525  CD  GLU A 237       7.098  12.560 -36.681  1.00  0.69           C  
ATOM   3526  OE1 GLU A 237       6.514  13.553 -36.285  1.00  0.69           O  
ATOM   3527  OE2 GLU A 237       8.255  12.294 -36.362  1.00  0.69           O  
ATOM   3528  H   GLU A 237       7.359  10.517 -40.166  1.00  0.69           H  
ATOM   3529  HA  GLU A 237       4.555  10.807 -39.568  1.00  0.69           H  
ATOM   3530 1HB  GLU A 237       6.902  12.721 -39.382  1.00  0.69           H  
ATOM   3531 2HB  GLU A 237       5.299  13.055 -38.760  1.00  0.69           H  
ATOM   3532 1HG  GLU A 237       5.472  11.255 -37.151  1.00  0.69           H  
ATOM   3533 2HG  GLU A 237       7.023  10.745 -37.820  1.00  0.69           H  
ATOM   3534  N   PRO A 238       3.710  12.268 -41.583  1.00  0.73           N  
ATOM   3535  CA  PRO A 238       3.259  13.070 -42.711  1.00  0.73           C  
ATOM   3536  C   PRO A 238       3.881  14.463 -42.710  1.00  0.73           C  
ATOM   3537  O   PRO A 238       4.282  14.966 -43.760  1.00  0.73           O  
ATOM   3538  CB  PRO A 238       1.760  13.124 -42.489  1.00  0.73           C  
ATOM   3539  CG  PRO A 238       1.452  11.817 -41.791  1.00  0.73           C  
ATOM   3540  CD  PRO A 238       2.626  11.588 -40.859  1.00  0.73           C  
ATOM   3541  HA  PRO A 238       3.480  12.526 -43.629  1.00  0.73           H  
ATOM   3542 1HB  PRO A 238       1.490  14.013 -41.895  1.00  0.73           H  
ATOM   3543 2HB  PRO A 238       1.249  13.210 -43.443  1.00  0.73           H  
ATOM   3544 1HG  PRO A 238       0.500  11.892 -41.244  1.00  0.73           H  
ATOM   3545 2HG  PRO A 238       1.325  11.006 -42.525  1.00  0.73           H  
ATOM   3546 1HD  PRO A 238       2.455  12.051 -39.879  1.00  0.73           H  
ATOM   3547 2HD  PRO A 238       2.805  10.505 -40.791  1.00  0.73           H  
ATOM   3548  N   VAL A 239       3.999  15.033 -41.495  1.00  0.78           N  
ATOM   3549  CA  VAL A 239       4.610  16.332 -41.209  1.00  0.78           C  
ATOM   3550  C   VAL A 239       5.582  16.176 -40.064  1.00  0.78           C  
ATOM   3551  O   VAL A 239       5.210  15.707 -38.985  1.00  0.78           O  
ATOM   3552  CB  VAL A 239       3.569  17.405 -40.859  1.00  0.78           C  
ATOM   3553  CG1 VAL A 239       4.274  18.714 -40.484  1.00  0.78           C  
ATOM   3554  CG2 VAL A 239       2.682  17.639 -42.063  1.00  0.78           C  
ATOM   3555  H   VAL A 239       3.636  14.523 -40.703  1.00  0.78           H  
ATOM   3556  HA  VAL A 239       5.163  16.665 -42.089  1.00  0.78           H  
ATOM   3557  HB  VAL A 239       2.971  17.086 -40.011  1.00  0.78           H  
ATOM   3558 1HG1 VAL A 239       3.530  19.476 -40.251  1.00  0.78           H  
ATOM   3559 2HG1 VAL A 239       4.909  18.556 -39.614  1.00  0.78           H  
ATOM   3560 3HG1 VAL A 239       4.891  19.043 -41.310  1.00  0.78           H  
ATOM   3561 1HG2 VAL A 239       1.957  18.402 -41.829  1.00  0.78           H  
ATOM   3562 2HG2 VAL A 239       3.293  17.964 -42.901  1.00  0.78           H  
ATOM   3563 3HG2 VAL A 239       2.168  16.725 -42.333  1.00  0.78           H  
ATOM   3564  N   GLN A 240       6.814  16.612 -40.246  1.00  0.84           N  
ATOM   3565  CA  GLN A 240       7.780  16.371 -39.198  1.00  0.84           C  
ATOM   3566  C   GLN A 240       7.770  17.423 -38.105  1.00  0.84           C  
ATOM   3567  O   GLN A 240       8.658  18.276 -38.037  1.00  0.84           O  
ATOM   3568  CB  GLN A 240       9.164  16.256 -39.801  1.00  0.84           C  
ATOM   3569  CG  GLN A 240      10.143  15.910 -38.818  1.00  0.84           C  
ATOM   3570  CD  GLN A 240       9.790  14.628 -38.273  1.00  0.84           C  
ATOM   3571  OE1 GLN A 240       9.532  13.682 -39.031  1.00  0.84           O  
ATOM   3572  NE2 GLN A 240       9.732  14.537 -36.961  1.00  0.84           N  
ATOM   3573  H   GLN A 240       7.087  17.069 -41.117  1.00  0.84           H  
ATOM   3574  HA  GLN A 240       7.538  15.414 -38.731  1.00  0.84           H  
ATOM   3575 1HB  GLN A 240       9.177  15.526 -40.603  1.00  0.84           H  
ATOM   3576 2HB  GLN A 240       9.447  17.201 -40.214  1.00  0.84           H  
ATOM   3577 1HG  GLN A 240      11.147  15.875 -39.235  1.00  0.84           H  
ATOM   3578 2HG  GLN A 240      10.070  16.623 -38.051  1.00  0.84           H  
ATOM   3579 1HE2 GLN A 240       9.427  13.673 -36.538  1.00  0.84           H  
ATOM   3580 2HE2 GLN A 240       9.950  15.318 -36.392  1.00  0.84           H  
ATOM   3581  N   GLY A 241       6.779  17.330 -37.231  1.00  0.89           N  
ATOM   3582  CA  GLY A 241       6.584  18.308 -36.162  1.00  0.89           C  
ATOM   3583  C   GLY A 241       7.849  18.480 -35.320  1.00  0.89           C  
ATOM   3584  O   GLY A 241       8.452  19.556 -35.282  1.00  0.89           O  
ATOM   3585  H   GLY A 241       6.113  16.566 -37.384  1.00  0.89           H  
ATOM   3586 1HA  GLY A 241       6.285  19.259 -36.587  1.00  0.89           H  
ATOM   3587 2HA  GLY A 241       5.762  17.979 -35.527  1.00  0.89           H  
ATOM   3588  N   ALA A 242       8.319  17.361 -34.770  1.00  0.93           N  
ATOM   3589  CA  ALA A 242       9.498  17.262 -33.898  1.00  0.93           C  
ATOM   3590  C   ALA A 242      10.815  17.668 -34.566  1.00  0.93           C  
ATOM   3591  O   ALA A 242      11.834  17.766 -33.880  1.00  0.93           O  
ATOM   3592  CB  ALA A 242       9.650  15.844 -33.388  1.00  0.93           C  
ATOM   3593  H   ALA A 242       7.776  16.518 -34.922  1.00  0.93           H  
ATOM   3594  HA  ALA A 242       9.335  17.932 -33.053  1.00  0.93           H  
ATOM   3595 1HB  ALA A 242      10.498  15.786 -32.708  1.00  0.93           H  
ATOM   3596 2HB  ALA A 242       8.744  15.541 -32.864  1.00  0.93           H  
ATOM   3597 3HB  ALA A 242       9.816  15.184 -34.227  1.00  0.93           H  
ATOM   3598  N   GLY A 243      10.832  17.784 -35.896  1.00  0.95           N  
ATOM   3599  CA  GLY A 243      12.036  18.148 -36.628  1.00  0.95           C  
ATOM   3600  C   GLY A 243      12.009  19.603 -37.096  1.00  0.95           C  
ATOM   3601  O   GLY A 243      12.869  20.014 -37.877  1.00  0.95           O  
ATOM   3602  H   GLY A 243       9.970  17.716 -36.430  1.00  0.95           H  
ATOM   3603 1HA  GLY A 243      12.905  17.987 -35.991  1.00  0.95           H  
ATOM   3604 2HA  GLY A 243      12.159  17.492 -37.485  1.00  0.95           H  
ATOM   3605  N   GLY A 244      11.030  20.382 -36.621  1.00  0.94           N  
ATOM   3606  CA  GLY A 244      10.900  21.773 -37.050  1.00  0.94           C  
ATOM   3607  C   GLY A 244       9.718  21.964 -37.999  1.00  0.94           C  
ATOM   3608  O   GLY A 244       9.750  22.841 -38.866  1.00  0.94           O  
ATOM   3609  H   GLY A 244      10.337  20.000 -35.978  1.00  0.94           H  
ATOM   3610 1HA  GLY A 244      10.802  22.414 -36.185  1.00  0.94           H  
ATOM   3611 2HA  GLY A 244      11.816  22.079 -37.548  1.00  0.94           H  
ATOM   3612  N   VAL A 245       8.672  21.146 -37.843  1.00  0.92           N  
ATOM   3613  CA  VAL A 245       7.498  21.158 -38.717  1.00  0.92           C  
ATOM   3614  C   VAL A 245       7.869  21.251 -40.158  1.00  0.92           C  
ATOM   3615  O   VAL A 245       7.550  22.226 -40.849  1.00  0.92           O  
ATOM   3616  CB  VAL A 245       6.579  22.324 -38.446  1.00  0.92           C  
ATOM   3617  CG1 VAL A 245       5.338  22.188 -39.329  1.00  0.92           C  
ATOM   3618  CG2 VAL A 245       6.262  22.343 -37.026  1.00  0.92           C  
ATOM   3619  H   VAL A 245       8.691  20.444 -37.105  1.00  0.92           H  
ATOM   3620  HA  VAL A 245       6.949  20.233 -38.572  1.00  0.92           H  
ATOM   3621  HB  VAL A 245       7.068  23.240 -38.727  1.00  0.92           H  
ATOM   3622 1HG1 VAL A 245       4.672  23.011 -39.166  1.00  0.92           H  
ATOM   3623 2HG1 VAL A 245       5.635  22.174 -40.372  1.00  0.92           H  
ATOM   3624 3HG1 VAL A 245       4.827  21.262 -39.089  1.00  0.92           H  
ATOM   3625 1HG2 VAL A 245       5.611  23.177 -36.812  1.00  0.92           H  
ATOM   3626 2HG2 VAL A 245       5.777  21.430 -36.751  1.00  0.92           H  
ATOM   3627 3HG2 VAL A 245       7.175  22.437 -36.472  1.00  0.92           H  
ATOM   3628  N   ILE A 246       8.453  20.189 -40.639  1.00  0.89           N  
ATOM   3629  CA  ILE A 246       8.832  20.153 -42.023  1.00  0.89           C  
ATOM   3630  C   ILE A 246       7.768  19.447 -42.812  1.00  0.89           C  
ATOM   3631  O   ILE A 246       7.405  18.304 -42.532  1.00  0.89           O  
ATOM   3632  CB  ILE A 246      10.195  19.514 -42.187  1.00  0.89           C  
ATOM   3633  CG1 ILE A 246      11.206  20.371 -41.426  1.00  0.89           C  
ATOM   3634  CG2 ILE A 246      10.537  19.381 -43.652  1.00  0.89           C  
ATOM   3635  CD1 ILE A 246      12.504  19.737 -41.234  1.00  0.89           C  
ATOM   3636  H   ILE A 246       8.675  19.438 -39.983  1.00  0.89           H  
ATOM   3637  HA  ILE A 246       8.904  21.172 -42.395  1.00  0.89           H  
ATOM   3638  HB  ILE A 246      10.203  18.538 -41.748  1.00  0.89           H  
ATOM   3639 1HG1 ILE A 246      11.359  21.293 -41.979  1.00  0.89           H  
ATOM   3640 2HG1 ILE A 246      10.806  20.615 -40.445  1.00  0.89           H  
ATOM   3641 1HG2 ILE A 246      11.502  18.925 -43.740  1.00  0.89           H  
ATOM   3642 2HG2 ILE A 246       9.796  18.755 -44.152  1.00  0.89           H  
ATOM   3643 3HG2 ILE A 246      10.546  20.364 -44.114  1.00  0.89           H  
ATOM   3644 1HD1 ILE A 246      13.163  20.415 -40.691  1.00  0.89           H  
ATOM   3645 2HD1 ILE A 246      12.369  18.821 -40.655  1.00  0.89           H  
ATOM   3646 3HD1 ILE A 246      12.924  19.506 -42.190  1.00  0.89           H  
ATOM   3647  N   ILE A 247       7.231  20.163 -43.780  1.00  0.87           N  
ATOM   3648  CA  ILE A 247       6.151  19.655 -44.587  1.00  0.87           C  
ATOM   3649  C   ILE A 247       6.703  19.261 -45.965  1.00  0.87           C  
ATOM   3650  O   ILE A 247       7.247  20.119 -46.660  1.00  0.87           O  
ATOM   3651  CB  ILE A 247       5.066  20.730 -44.724  1.00  0.87           C  
ATOM   3652  CG1 ILE A 247       4.554  21.125 -43.330  1.00  0.87           C  
ATOM   3653  CG2 ILE A 247       3.941  20.172 -45.533  1.00  0.87           C  
ATOM   3654  CD1 ILE A 247       3.682  22.339 -43.302  1.00  0.87           C  
ATOM   3655  H   ILE A 247       7.580  21.092 -43.951  1.00  0.87           H  
ATOM   3656  HA  ILE A 247       5.691  18.828 -44.069  1.00  0.87           H  
ATOM   3657  HB  ILE A 247       5.473  21.617 -45.207  1.00  0.87           H  
ATOM   3658 1HG1 ILE A 247       3.971  20.308 -42.939  1.00  0.87           H  
ATOM   3659 2HG1 ILE A 247       5.406  21.301 -42.673  1.00  0.87           H  
ATOM   3660 1HG2 ILE A 247       3.151  20.914 -45.632  1.00  0.87           H  
ATOM   3661 2HG2 ILE A 247       4.304  19.887 -46.523  1.00  0.87           H  
ATOM   3662 3HG2 ILE A 247       3.568  19.304 -45.021  1.00  0.87           H  
ATOM   3663 1HD1 ILE A 247       3.362  22.528 -42.277  1.00  0.87           H  
ATOM   3664 2HD1 ILE A 247       4.233  23.198 -43.673  1.00  0.87           H  
ATOM   3665 3HD1 ILE A 247       2.812  22.174 -43.930  1.00  0.87           H  
ATOM   3666  N   PRO A 248       6.646  17.975 -46.350  1.00  0.84           N  
ATOM   3667  CA  PRO A 248       7.115  17.445 -47.613  1.00  0.84           C  
ATOM   3668  C   PRO A 248       6.381  18.098 -48.783  1.00  0.84           C  
ATOM   3669  O   PRO A 248       5.252  18.559 -48.600  1.00  0.84           O  
ATOM   3670  CB  PRO A 248       6.734  15.966 -47.511  1.00  0.84           C  
ATOM   3671  CG  PRO A 248       6.662  15.686 -46.051  1.00  0.84           C  
ATOM   3672  CD  PRO A 248       6.141  16.937 -45.429  1.00  0.84           C  
ATOM   3673  HA  PRO A 248       8.199  17.574 -47.649  1.00  0.84           H  
ATOM   3674 1HB  PRO A 248       5.774  15.790 -48.024  1.00  0.84           H  
ATOM   3675 2HB  PRO A 248       7.476  15.359 -48.031  1.00  0.84           H  
ATOM   3676 1HG  PRO A 248       6.013  14.846 -45.857  1.00  0.84           H  
ATOM   3677 2HG  PRO A 248       7.645  15.407 -45.660  1.00  0.84           H  
ATOM   3678 1HD  PRO A 248       5.036  16.931 -45.385  1.00  0.84           H  
ATOM   3679 2HD  PRO A 248       6.609  16.983 -44.444  1.00  0.84           H  
ATOM   3680  N   PRO A 249       6.962  18.150 -49.992  1.00  0.82           N  
ATOM   3681  CA  PRO A 249       6.304  18.608 -51.193  1.00  0.82           C  
ATOM   3682  C   PRO A 249       5.061  17.751 -51.361  1.00  0.82           C  
ATOM   3683  O   PRO A 249       5.073  16.560 -51.035  1.00  0.82           O  
ATOM   3684  CB  PRO A 249       7.359  18.381 -52.278  1.00  0.82           C  
ATOM   3685  CG  PRO A 249       8.675  18.418 -51.540  1.00  0.82           C  
ATOM   3686  CD  PRO A 249       8.373  17.790 -50.189  1.00  0.82           C  
ATOM   3687  HA  PRO A 249       6.042  19.674 -51.087  1.00  0.82           H  
ATOM   3688 1HB  PRO A 249       7.178  17.418 -52.776  1.00  0.82           H  
ATOM   3689 2HB  PRO A 249       7.279  19.158 -53.054  1.00  0.82           H  
ATOM   3690 1HG  PRO A 249       9.447  17.870 -52.109  1.00  0.82           H  
ATOM   3691 2HG  PRO A 249       9.031  19.457 -51.451  1.00  0.82           H  
ATOM   3692 1HD  PRO A 249       8.483  16.702 -50.231  1.00  0.82           H  
ATOM   3693 2HD  PRO A 249       9.032  18.268 -49.451  1.00  0.82           H  
ATOM   3694  N   ASP A 250       4.007  18.335 -51.897  1.00  0.80           N  
ATOM   3695  CA  ASP A 250       2.712  17.675 -52.051  1.00  0.80           C  
ATOM   3696  C   ASP A 250       2.732  16.224 -52.556  1.00  0.80           C  
ATOM   3697  O   ASP A 250       2.085  15.347 -51.983  1.00  0.80           O  
ATOM   3698  CB  ASP A 250       1.875  18.534 -53.001  1.00  0.80           C  
ATOM   3699  CG  ASP A 250       2.588  18.823 -54.356  1.00  0.80           C  
ATOM   3700  OD1 ASP A 250       3.738  18.424 -54.514  1.00  0.80           O  
ATOM   3701  OD2 ASP A 250       1.986  19.437 -55.198  1.00  0.80           O  
ATOM   3702  H   ASP A 250       4.083  19.305 -52.168  1.00  0.80           H  
ATOM   3703  HA  ASP A 250       2.231  17.673 -51.073  1.00  0.80           H  
ATOM   3704 1HB  ASP A 250       0.930  18.027 -53.206  1.00  0.80           H  
ATOM   3705 2HB  ASP A 250       1.638  19.483 -52.520  1.00  0.80           H  
ATOM   3706  N   GLY A 251       3.485  15.972 -53.613  1.00  0.76           N  
ATOM   3707  CA  GLY A 251       3.533  14.662 -54.254  1.00  0.76           C  
ATOM   3708  C   GLY A 251       4.465  13.639 -53.591  1.00  0.76           C  
ATOM   3709  O   GLY A 251       4.569  12.498 -54.061  1.00  0.76           O  
ATOM   3710  H   GLY A 251       3.982  16.768 -54.010  1.00  0.76           H  
ATOM   3711 1HA  GLY A 251       2.523  14.253 -54.285  1.00  0.76           H  
ATOM   3712 2HA  GLY A 251       3.836  14.803 -55.290  1.00  0.76           H  
ATOM   3713  N   TYR A 252       5.159  14.023 -52.522  1.00  0.73           N  
ATOM   3714  CA  TYR A 252       6.087  13.103 -51.878  1.00  0.73           C  
ATOM   3715  C   TYR A 252       5.435  11.851 -51.358  1.00  0.73           C  
ATOM   3716  O   TYR A 252       5.851  10.743 -51.691  1.00  0.73           O  
ATOM   3717  CB  TYR A 252       6.812  13.779 -50.727  1.00  0.73           C  
ATOM   3718  CG  TYR A 252       7.726  12.850 -49.944  1.00  0.73           C  
ATOM   3719  CD1 TYR A 252       8.978  12.494 -50.441  1.00  0.73           C  
ATOM   3720  CD2 TYR A 252       7.309  12.359 -48.718  1.00  0.73           C  
ATOM   3721  CE1 TYR A 252       9.789  11.650 -49.704  1.00  0.73           C  
ATOM   3722  CE2 TYR A 252       8.124  11.527 -47.991  1.00  0.73           C  
ATOM   3723  CZ  TYR A 252       9.357  11.177 -48.478  1.00  0.73           C  
ATOM   3724  OH  TYR A 252      10.161  10.352 -47.751  1.00  0.73           O  
ATOM   3725  H   TYR A 252       5.038  14.963 -52.136  1.00  0.73           H  
ATOM   3726  HA  TYR A 252       6.819  12.783 -52.606  1.00  0.73           H  
ATOM   3727 1HB  TYR A 252       7.403  14.613 -51.101  1.00  0.73           H  
ATOM   3728 2HB  TYR A 252       6.078  14.194 -50.037  1.00  0.73           H  
ATOM   3729  HD1 TYR A 252       9.317  12.872 -51.405  1.00  0.73           H  
ATOM   3730  HD2 TYR A 252       6.337  12.641 -48.331  1.00  0.73           H  
ATOM   3731  HE1 TYR A 252      10.761  11.358 -50.083  1.00  0.73           H  
ATOM   3732  HE2 TYR A 252       7.793  11.148 -47.030  1.00  0.73           H  
ATOM   3733  HH  TYR A 252      11.034  10.319 -48.156  1.00  0.73           H  
ATOM   3734  N   TRP A 253       4.397  11.985 -50.559  1.00  0.69           N  
ATOM   3735  CA  TRP A 253       3.917  10.769 -49.959  1.00  0.69           C  
ATOM   3736  C   TRP A 253       3.276   9.797 -50.938  1.00  0.69           C  
ATOM   3737  O   TRP A 253       3.495   8.600 -50.777  1.00  0.69           O  
ATOM   3738  CB  TRP A 253       3.006  11.055 -48.784  1.00  0.69           C  
ATOM   3739  CG  TRP A 253       3.710  11.474 -47.622  1.00  0.69           C  
ATOM   3740  CD1 TRP A 253       3.706  12.704 -47.046  1.00  0.69           C  
ATOM   3741  CD2 TRP A 253       4.555  10.643 -46.819  1.00  0.69           C  
ATOM   3742  NE1 TRP A 253       4.494  12.701 -45.949  1.00  0.69           N  
ATOM   3743  CE2 TRP A 253       5.032  11.433 -45.789  1.00  0.69           C  
ATOM   3744  CE3 TRP A 253       4.935   9.293 -46.895  1.00  0.69           C  
ATOM   3745  CZ2 TRP A 253       5.887  10.932 -44.818  1.00  0.69           C  
ATOM   3746  CZ3 TRP A 253       5.782   8.786 -45.930  1.00  0.69           C  
ATOM   3747  CH2 TRP A 253       6.251   9.586 -44.915  1.00  0.69           C  
ATOM   3748  H   TRP A 253       4.014  12.894 -50.335  1.00  0.69           H  
ATOM   3749  HA  TRP A 253       4.784  10.263 -49.535  1.00  0.69           H  
ATOM   3750 1HB  TRP A 253       2.268  11.802 -49.011  1.00  0.69           H  
ATOM   3751 2HB  TRP A 253       2.511  10.147 -48.525  1.00  0.69           H  
ATOM   3752  HD1 TRP A 253       3.148  13.567 -47.409  1.00  0.69           H  
ATOM   3753  HE1 TRP A 253       4.638  13.523 -45.332  1.00  0.69           H  
ATOM   3754  HE3 TRP A 253       4.562   8.660 -47.699  1.00  0.69           H  
ATOM   3755  HZ2 TRP A 253       6.263  11.549 -44.012  1.00  0.69           H  
ATOM   3756  HZ3 TRP A 253       6.065   7.738 -45.999  1.00  0.69           H  
ATOM   3757  HH2 TRP A 253       6.915   9.158 -44.174  1.00  0.69           H  
ATOM   3758  N   PRO A 254       2.405  10.206 -51.890  1.00  0.66           N  
ATOM   3759  CA  PRO A 254       1.866   9.313 -52.897  1.00  0.66           C  
ATOM   3760  C   PRO A 254       2.975   8.571 -53.628  1.00  0.66           C  
ATOM   3761  O   PRO A 254       2.840   7.386 -53.940  1.00  0.66           O  
ATOM   3762  CB  PRO A 254       1.111  10.274 -53.813  1.00  0.66           C  
ATOM   3763  CG  PRO A 254       0.681  11.398 -52.891  1.00  0.66           C  
ATOM   3764  CD  PRO A 254       1.842  11.580 -51.944  1.00  0.66           C  
ATOM   3765  HA  PRO A 254       1.176   8.605 -52.414  1.00  0.66           H  
ATOM   3766 1HB  PRO A 254       1.774  10.614 -54.624  1.00  0.66           H  
ATOM   3767 2HB  PRO A 254       0.263   9.755 -54.281  1.00  0.66           H  
ATOM   3768 1HG  PRO A 254       0.473  12.312 -53.469  1.00  0.66           H  
ATOM   3769 2HG  PRO A 254      -0.254  11.137 -52.359  1.00  0.66           H  
ATOM   3770 1HD  PRO A 254       2.531  12.281 -52.364  1.00  0.66           H  
ATOM   3771 2HD  PRO A 254       1.446  11.909 -50.994  1.00  0.66           H  
ATOM   3772  N   ALA A 255       4.105   9.256 -53.870  1.00  0.64           N  
ATOM   3773  CA  ALA A 255       5.226   8.618 -54.534  1.00  0.64           C  
ATOM   3774  C   ALA A 255       5.828   7.528 -53.646  1.00  0.64           C  
ATOM   3775  O   ALA A 255       6.134   6.428 -54.120  1.00  0.64           O  
ATOM   3776  CB  ALA A 255       6.247   9.664 -54.897  1.00  0.64           C  
ATOM   3777  H   ALA A 255       4.201  10.247 -53.633  1.00  0.64           H  
ATOM   3778  HA  ALA A 255       4.863   8.143 -55.444  1.00  0.64           H  
ATOM   3779 1HB  ALA A 255       7.082   9.205 -55.414  1.00  0.64           H  
ATOM   3780 2HB  ALA A 255       5.787  10.409 -55.538  1.00  0.64           H  
ATOM   3781 3HB  ALA A 255       6.587  10.136 -53.990  1.00  0.64           H  
ATOM   3782  N   VAL A 256       5.940   7.814 -52.343  1.00  0.62           N  
ATOM   3783  CA  VAL A 256       6.480   6.845 -51.400  1.00  0.62           C  
ATOM   3784  C   VAL A 256       5.550   5.659 -51.261  1.00  0.62           C  
ATOM   3785  O   VAL A 256       5.996   4.510 -51.232  1.00  0.62           O  
ATOM   3786  CB  VAL A 256       6.710   7.459 -50.016  1.00  0.62           C  
ATOM   3787  CG1 VAL A 256       7.099   6.362 -49.014  1.00  0.62           C  
ATOM   3788  CG2 VAL A 256       7.779   8.477 -50.110  1.00  0.62           C  
ATOM   3789  H   VAL A 256       5.676   8.745 -52.015  1.00  0.62           H  
ATOM   3790  HA  VAL A 256       7.441   6.497 -51.780  1.00  0.62           H  
ATOM   3791  HB  VAL A 256       5.792   7.921 -49.662  1.00  0.62           H  
ATOM   3792 1HG1 VAL A 256       7.251   6.814 -48.044  1.00  0.62           H  
ATOM   3793 2HG1 VAL A 256       6.298   5.627 -48.948  1.00  0.62           H  
ATOM   3794 3HG1 VAL A 256       8.018   5.870 -49.333  1.00  0.62           H  
ATOM   3795 1HG2 VAL A 256       7.938   8.897 -49.130  1.00  0.62           H  
ATOM   3796 2HG2 VAL A 256       8.669   8.010 -50.463  1.00  0.62           H  
ATOM   3797 3HG2 VAL A 256       7.490   9.252 -50.798  1.00  0.62           H  
ATOM   3798  N   GLU A 257       4.251   5.916 -51.145  1.00  0.61           N  
ATOM   3799  CA  GLU A 257       3.329   4.807 -51.028  1.00  0.61           C  
ATOM   3800  C   GLU A 257       3.422   3.914 -52.258  1.00  0.61           C  
ATOM   3801  O   GLU A 257       3.479   2.688 -52.132  1.00  0.61           O  
ATOM   3802  CB  GLU A 257       1.890   5.275 -50.827  1.00  0.61           C  
ATOM   3803  CG  GLU A 257       0.926   4.101 -50.679  1.00  0.61           C  
ATOM   3804  CD  GLU A 257      -0.471   4.491 -50.420  1.00  0.61           C  
ATOM   3805  OE1 GLU A 257      -0.691   5.290 -49.564  1.00  0.61           O  
ATOM   3806  OE2 GLU A 257      -1.333   3.943 -51.059  1.00  0.61           O  
ATOM   3807  H   GLU A 257       3.918   6.878 -51.150  1.00  0.61           H  
ATOM   3808  HA  GLU A 257       3.618   4.212 -50.164  1.00  0.61           H  
ATOM   3809 1HB  GLU A 257       1.825   5.905 -49.942  1.00  0.61           H  
ATOM   3810 2HB  GLU A 257       1.580   5.878 -51.683  1.00  0.61           H  
ATOM   3811 1HG  GLU A 257       0.962   3.521 -51.599  1.00  0.61           H  
ATOM   3812 2HG  GLU A 257       1.272   3.459 -49.869  1.00  0.61           H  
ATOM   3813  N   ALA A 258       3.464   4.512 -53.458  1.00  0.61           N  
ATOM   3814  CA  ALA A 258       3.555   3.713 -54.671  1.00  0.61           C  
ATOM   3815  C   ALA A 258       4.815   2.859 -54.658  1.00  0.61           C  
ATOM   3816  O   ALA A 258       4.770   1.671 -54.977  1.00  0.61           O  
ATOM   3817  CB  ALA A 258       3.562   4.617 -55.890  1.00  0.61           C  
ATOM   3818  H   ALA A 258       3.406   5.529 -53.535  1.00  0.61           H  
ATOM   3819  HA  ALA A 258       2.691   3.051 -54.710  1.00  0.61           H  
ATOM   3820 1HB  ALA A 258       3.613   4.017 -56.794  1.00  0.61           H  
ATOM   3821 2HB  ALA A 258       2.652   5.217 -55.899  1.00  0.61           H  
ATOM   3822 3HB  ALA A 258       4.427   5.279 -55.840  1.00  0.61           H  
ATOM   3823  N   LEU A 259       5.922   3.446 -54.208  1.00  0.61           N  
ATOM   3824  CA  LEU A 259       7.197   2.752 -54.115  1.00  0.61           C  
ATOM   3825  C   LEU A 259       7.089   1.551 -53.187  1.00  0.61           C  
ATOM   3826  O   LEU A 259       7.509   0.435 -53.518  1.00  0.61           O  
ATOM   3827  CB  LEU A 259       8.246   3.731 -53.589  1.00  0.61           C  
ATOM   3828  CG  LEU A 259       9.598   3.218 -53.352  1.00  0.61           C  
ATOM   3829  CD1 LEU A 259      10.181   2.750 -54.626  1.00  0.61           C  
ATOM   3830  CD2 LEU A 259      10.421   4.319 -52.750  1.00  0.61           C  
ATOM   3831  H   LEU A 259       5.894   4.436 -53.960  1.00  0.61           H  
ATOM   3832  HA  LEU A 259       7.481   2.408 -55.106  1.00  0.61           H  
ATOM   3833 1HB  LEU A 259       8.319   4.564 -54.288  1.00  0.61           H  
ATOM   3834 2HB  LEU A 259       7.902   4.126 -52.650  1.00  0.61           H  
ATOM   3835  HG  LEU A 259       9.551   2.375 -52.665  1.00  0.61           H  
ATOM   3836 1HD1 LEU A 259      11.172   2.371 -54.431  1.00  0.61           H  
ATOM   3837 2HD1 LEU A 259       9.559   1.964 -55.044  1.00  0.61           H  
ATOM   3838 3HD1 LEU A 259      10.240   3.579 -55.333  1.00  0.61           H  
ATOM   3839 1HD2 LEU A 259      11.408   3.947 -52.566  1.00  0.61           H  
ATOM   3840 2HD2 LEU A 259      10.474   5.161 -53.435  1.00  0.61           H  
ATOM   3841 3HD2 LEU A 259       9.964   4.639 -51.816  1.00  0.61           H  
ATOM   3842  N   CYS A 260       6.508   1.781 -52.018  1.00  0.61           N  
ATOM   3843  CA  CYS A 260       6.378   0.738 -51.029  1.00  0.61           C  
ATOM   3844  C   CYS A 260       5.531  -0.402 -51.586  1.00  0.61           C  
ATOM   3845  O   CYS A 260       5.866  -1.583 -51.431  1.00  0.61           O  
ATOM   3846  CB  CYS A 260       5.704   1.313 -49.787  1.00  0.61           C  
ATOM   3847  SG  CYS A 260       6.727   2.505 -48.912  1.00  0.61           S  
ATOM   3848  H   CYS A 260       6.172   2.720 -51.802  1.00  0.61           H  
ATOM   3849  HA  CYS A 260       7.370   0.368 -50.777  1.00  0.61           H  
ATOM   3850 1HB  CYS A 260       4.770   1.803 -50.063  1.00  0.61           H  
ATOM   3851 2HB  CYS A 260       5.461   0.505 -49.098  1.00  0.61           H  
ATOM   3852  HG  CYS A 260       6.614   3.465 -49.873  1.00  0.61           H  
ATOM   3853  N   ARG A 261       4.448  -0.060 -52.295  1.00  0.61           N  
ATOM   3854  CA  ARG A 261       3.600  -1.100 -52.851  1.00  0.61           C  
ATOM   3855  C   ARG A 261       4.341  -1.907 -53.919  1.00  0.61           C  
ATOM   3856  O   ARG A 261       4.281  -3.140 -53.919  1.00  0.61           O  
ATOM   3857  CB  ARG A 261       2.321  -0.502 -53.429  1.00  0.61           C  
ATOM   3858  CG  ARG A 261       1.348   0.024 -52.374  1.00  0.61           C  
ATOM   3859  CD  ARG A 261       0.080   0.534 -52.962  1.00  0.61           C  
ATOM   3860  NE  ARG A 261      -0.755   1.161 -51.949  1.00  0.61           N  
ATOM   3861  CZ  ARG A 261      -1.549   0.525 -51.073  1.00  0.61           C  
ATOM   3862  NH1 ARG A 261      -1.648  -0.788 -51.063  1.00  0.61           N  
ATOM   3863  NH2 ARG A 261      -2.213   1.264 -50.216  1.00  0.61           N  
ATOM   3864  H   ARG A 261       4.198   0.924 -52.407  1.00  0.61           H  
ATOM   3865  HA  ARG A 261       3.318  -1.774 -52.044  1.00  0.61           H  
ATOM   3866 1HB  ARG A 261       2.579   0.335 -54.080  1.00  0.61           H  
ATOM   3867 2HB  ARG A 261       1.805  -1.245 -54.034  1.00  0.61           H  
ATOM   3868 1HG  ARG A 261       1.101  -0.780 -51.682  1.00  0.61           H  
ATOM   3869 2HG  ARG A 261       1.817   0.836 -51.822  1.00  0.61           H  
ATOM   3870 1HD  ARG A 261       0.310   1.282 -53.723  1.00  0.61           H  
ATOM   3871 2HD  ARG A 261      -0.479  -0.285 -53.408  1.00  0.61           H  
ATOM   3872  HE  ARG A 261      -0.751   2.189 -51.874  1.00  0.61           H  
ATOM   3873 1HH1 ARG A 261      -1.124  -1.339 -51.727  1.00  0.61           H  
ATOM   3874 2HH1 ARG A 261      -2.243  -1.240 -50.382  1.00  0.61           H  
ATOM   3875 1HH2 ARG A 261      -2.077   2.283 -50.272  1.00  0.61           H  
ATOM   3876 2HH2 ARG A 261      -2.813   0.852 -49.516  1.00  0.61           H  
ATOM   3877  N   LYS A 262       5.132  -1.227 -54.760  1.00  0.61           N  
ATOM   3878  CA  LYS A 262       5.886  -1.884 -55.830  1.00  0.61           C  
ATOM   3879  C   LYS A 262       6.872  -2.908 -55.290  1.00  0.61           C  
ATOM   3880  O   LYS A 262       7.109  -3.942 -55.919  1.00  0.61           O  
ATOM   3881  CB  LYS A 262       6.632  -0.852 -56.685  1.00  0.61           C  
ATOM   3882  CG  LYS A 262       5.736  -0.006 -57.596  1.00  0.61           C  
ATOM   3883  CD  LYS A 262       6.542   1.046 -58.348  1.00  0.61           C  
ATOM   3884  CE  LYS A 262       5.645   1.906 -59.229  1.00  0.61           C  
ATOM   3885  NZ  LYS A 262       6.417   2.959 -59.957  1.00  0.61           N  
ATOM   3886  H   LYS A 262       5.163  -0.208 -54.695  1.00  0.61           H  
ATOM   3887  HA  LYS A 262       5.180  -2.411 -56.469  1.00  0.61           H  
ATOM   3888 1HB  LYS A 262       7.172  -0.169 -56.028  1.00  0.61           H  
ATOM   3889 2HB  LYS A 262       7.371  -1.359 -57.302  1.00  0.61           H  
ATOM   3890 1HG  LYS A 262       5.263  -0.663 -58.326  1.00  0.61           H  
ATOM   3891 2HG  LYS A 262       4.957   0.468 -57.025  1.00  0.61           H  
ATOM   3892 1HD  LYS A 262       7.048   1.689 -57.625  1.00  0.61           H  
ATOM   3893 2HD  LYS A 262       7.295   0.560 -58.967  1.00  0.61           H  
ATOM   3894 1HE  LYS A 262       5.143   1.269 -59.954  1.00  0.61           H  
ATOM   3895 2HE  LYS A 262       4.893   2.389 -58.602  1.00  0.61           H  
ATOM   3896 1HZ  LYS A 262       5.787   3.506 -60.526  1.00  0.61           H  
ATOM   3897 2HZ  LYS A 262       6.876   3.562 -59.289  1.00  0.61           H  
ATOM   3898 3HZ  LYS A 262       7.110   2.522 -60.548  1.00  0.61           H  
ATOM   3899  N   TYR A 263       7.426  -2.637 -54.114  1.00  0.61           N  
ATOM   3900  CA  TYR A 263       8.382  -3.547 -53.510  1.00  0.61           C  
ATOM   3901  C   TYR A 263       7.830  -4.469 -52.415  1.00  0.61           C  
ATOM   3902  O   TYR A 263       8.614  -5.160 -51.745  1.00  0.61           O  
ATOM   3903  CB  TYR A 263       9.565  -2.754 -52.990  1.00  0.61           C  
ATOM   3904  CG  TYR A 263      10.459  -2.229 -54.093  1.00  0.61           C  
ATOM   3905  CD1 TYR A 263      10.471  -0.904 -54.463  1.00  0.61           C  
ATOM   3906  CD2 TYR A 263      11.267  -3.122 -54.752  1.00  0.61           C  
ATOM   3907  CE1 TYR A 263      11.312  -0.492 -55.494  1.00  0.61           C  
ATOM   3908  CE2 TYR A 263      12.100  -2.714 -55.761  1.00  0.61           C  
ATOM   3909  CZ  TYR A 263      12.128  -1.401 -56.136  1.00  0.61           C  
ATOM   3910  OH  TYR A 263      12.968  -0.999 -57.164  1.00  0.61           O  
ATOM   3911  H   TYR A 263       7.210  -1.747 -53.657  1.00  0.61           H  
ATOM   3912  HA  TYR A 263       8.755  -4.196 -54.301  1.00  0.61           H  
ATOM   3913 1HB  TYR A 263       9.186  -1.898 -52.434  1.00  0.61           H  
ATOM   3914 2HB  TYR A 263      10.160  -3.362 -52.312  1.00  0.61           H  
ATOM   3915  HD1 TYR A 263       9.831  -0.190 -53.955  1.00  0.61           H  
ATOM   3916  HD2 TYR A 263      11.244  -4.166 -54.470  1.00  0.61           H  
ATOM   3917  HE1 TYR A 263      11.334   0.539 -55.806  1.00  0.61           H  
ATOM   3918  HE2 TYR A 263      12.736  -3.440 -56.269  1.00  0.61           H  
ATOM   3919  HH  TYR A 263      12.911  -0.023 -57.305  1.00  0.61           H  
ATOM   3920  N   GLY A 264       6.501  -4.493 -52.224  1.00  0.61           N  
ATOM   3921  CA  GLY A 264       5.888  -5.384 -51.234  1.00  0.61           C  
ATOM   3922  C   GLY A 264       6.163  -4.992 -49.781  1.00  0.61           C  
ATOM   3923  O   GLY A 264       6.155  -5.852 -48.906  1.00  0.61           O  
ATOM   3924  H   GLY A 264       5.888  -3.911 -52.800  1.00  0.61           H  
ATOM   3925 1HA  GLY A 264       4.811  -5.398 -51.401  1.00  0.61           H  
ATOM   3926 2HA  GLY A 264       6.240  -6.399 -51.405  1.00  0.61           H  
ATOM   3927  N   ILE A 265       6.407  -3.712 -49.540  1.00  0.60           N  
ATOM   3928  CA  ILE A 265       6.756  -3.150 -48.235  1.00  0.60           C  
ATOM   3929  C   ILE A 265       5.551  -2.502 -47.559  1.00  0.60           C  
ATOM   3930  O   ILE A 265       4.783  -1.806 -48.219  1.00  0.60           O  
ATOM   3931  CB  ILE A 265       7.873  -2.127 -48.451  1.00  0.60           C  
ATOM   3932  CG1 ILE A 265       9.082  -2.826 -48.994  1.00  0.60           C  
ATOM   3933  CG2 ILE A 265       8.202  -1.391 -47.227  1.00  0.60           C  
ATOM   3934  CD1 ILE A 265      10.089  -1.890 -49.498  1.00  0.60           C  
ATOM   3935  H   ILE A 265       6.350  -3.059 -50.322  1.00  0.60           H  
ATOM   3936  HA  ILE A 265       7.125  -3.951 -47.593  1.00  0.60           H  
ATOM   3937  HB  ILE A 265       7.549  -1.423 -49.205  1.00  0.60           H  
ATOM   3938 1HG1 ILE A 265       9.521  -3.438 -48.207  1.00  0.60           H  
ATOM   3939 2HG1 ILE A 265       8.787  -3.477 -49.805  1.00  0.60           H  
ATOM   3940 1HG2 ILE A 265       8.991  -0.669 -47.425  1.00  0.60           H  
ATOM   3941 2HG2 ILE A 265       7.321  -0.869 -46.870  1.00  0.60           H  
ATOM   3942 3HG2 ILE A 265       8.538  -2.105 -46.497  1.00  0.60           H  
ATOM   3943 1HD1 ILE A 265      10.939  -2.448 -49.880  1.00  0.60           H  
ATOM   3944 2HD1 ILE A 265       9.648  -1.299 -50.286  1.00  0.60           H  
ATOM   3945 3HD1 ILE A 265      10.407  -1.235 -48.706  1.00  0.60           H  
ATOM   3946  N   LEU A 266       5.333  -2.764 -46.266  1.00  0.60           N  
ATOM   3947  CA  LEU A 266       4.172  -2.153 -45.619  1.00  0.60           C  
ATOM   3948  C   LEU A 266       4.423  -0.664 -45.400  1.00  0.60           C  
ATOM   3949  O   LEU A 266       5.555  -0.259 -45.118  1.00  0.60           O  
ATOM   3950  CB  LEU A 266       3.861  -2.812 -44.262  1.00  0.60           C  
ATOM   3951  CG  LEU A 266       3.441  -4.280 -44.263  1.00  0.60           C  
ATOM   3952  CD1 LEU A 266       3.266  -4.704 -42.844  1.00  0.60           C  
ATOM   3953  CD2 LEU A 266       2.164  -4.481 -45.061  1.00  0.60           C  
ATOM   3954  H   LEU A 266       5.980  -3.335 -45.718  1.00  0.60           H  
ATOM   3955  HA  LEU A 266       3.303  -2.264 -46.270  1.00  0.60           H  
ATOM   3956 1HB  LEU A 266       4.748  -2.735 -43.639  1.00  0.60           H  
ATOM   3957 2HB  LEU A 266       3.062  -2.242 -43.787  1.00  0.60           H  
ATOM   3958  HG  LEU A 266       4.219  -4.868 -44.688  1.00  0.60           H  
ATOM   3959 1HD1 LEU A 266       2.994  -5.729 -42.796  1.00  0.60           H  
ATOM   3960 2HD1 LEU A 266       4.183  -4.557 -42.342  1.00  0.60           H  
ATOM   3961 3HD1 LEU A 266       2.500  -4.106 -42.374  1.00  0.60           H  
ATOM   3962 1HD2 LEU A 266       1.880  -5.530 -45.048  1.00  0.60           H  
ATOM   3963 2HD2 LEU A 266       1.372  -3.895 -44.626  1.00  0.60           H  
ATOM   3964 3HD2 LEU A 266       2.324  -4.161 -46.094  1.00  0.60           H  
ATOM   3965  N   LEU A 267       3.381   0.152 -45.524  1.00  0.60           N  
ATOM   3966  CA  LEU A 267       3.553   1.576 -45.231  1.00  0.60           C  
ATOM   3967  C   LEU A 267       2.961   1.925 -43.878  1.00  0.60           C  
ATOM   3968  O   LEU A 267       1.771   1.672 -43.611  1.00  0.60           O  
ATOM   3969  CB  LEU A 267       2.940   2.481 -46.312  1.00  0.60           C  
ATOM   3970  CG  LEU A 267       3.053   4.022 -46.033  1.00  0.60           C  
ATOM   3971  CD1 LEU A 267       4.535   4.447 -46.044  1.00  0.60           C  
ATOM   3972  CD2 LEU A 267       2.291   4.782 -47.086  1.00  0.60           C  
ATOM   3973  H   LEU A 267       2.466  -0.237 -45.794  1.00  0.60           H  
ATOM   3974  HA  LEU A 267       4.620   1.797 -45.190  1.00  0.60           H  
ATOM   3975 1HB  LEU A 267       3.448   2.280 -47.257  1.00  0.60           H  
ATOM   3976 2HB  LEU A 267       1.886   2.228 -46.428  1.00  0.60           H  
ATOM   3977  HG  LEU A 267       2.639   4.248 -45.045  1.00  0.60           H  
ATOM   3978 1HD1 LEU A 267       4.609   5.515 -45.842  1.00  0.60           H  
ATOM   3979 2HD1 LEU A 267       5.078   3.897 -45.276  1.00  0.60           H  
ATOM   3980 3HD1 LEU A 267       4.968   4.233 -47.017  1.00  0.60           H  
ATOM   3981 1HD2 LEU A 267       2.375   5.848 -46.892  1.00  0.60           H  
ATOM   3982 2HD2 LEU A 267       2.713   4.560 -48.052  1.00  0.60           H  
ATOM   3983 3HD2 LEU A 267       1.239   4.490 -47.074  1.00  0.60           H  
ATOM   3984  N   VAL A 268       3.800   2.510 -43.034  1.00  0.61           N  
ATOM   3985  CA  VAL A 268       3.391   2.923 -41.719  1.00  0.61           C  
ATOM   3986  C   VAL A 268       3.430   4.431 -41.592  1.00  0.61           C  
ATOM   3987  O   VAL A 268       4.455   5.070 -41.862  1.00  0.61           O  
ATOM   3988  CB  VAL A 268       4.335   2.373 -40.645  1.00  0.61           C  
ATOM   3989  CG1 VAL A 268       3.849   2.888 -39.279  1.00  0.61           C  
ATOM   3990  CG2 VAL A 268       4.434   0.853 -40.738  1.00  0.61           C  
ATOM   3991  H   VAL A 268       4.772   2.659 -43.306  1.00  0.61           H  
ATOM   3992  HA  VAL A 268       2.381   2.571 -41.536  1.00  0.61           H  
ATOM   3993  HB  VAL A 268       5.319   2.786 -40.810  1.00  0.61           H  
ATOM   3994 1HG1 VAL A 268       4.519   2.585 -38.522  1.00  0.61           H  
ATOM   3995 2HG1 VAL A 268       3.823   3.970 -39.280  1.00  0.61           H  
ATOM   3996 3HG1 VAL A 268       2.849   2.507 -39.072  1.00  0.61           H  
ATOM   3997 1HG2 VAL A 268       5.126   0.482 -39.985  1.00  0.61           H  
ATOM   3998 2HG2 VAL A 268       3.479   0.411 -40.591  1.00  0.61           H  
ATOM   3999 3HG2 VAL A 268       4.798   0.586 -41.727  1.00  0.61           H  
ATOM   4000  N   CYS A 269       2.324   5.007 -41.175  1.00  0.63           N  
ATOM   4001  CA  CYS A 269       2.352   6.433 -40.951  1.00  0.63           C  
ATOM   4002  C   CYS A 269       2.384   6.683 -39.466  1.00  0.63           C  
ATOM   4003  O   CYS A 269       1.787   5.934 -38.685  1.00  0.63           O  
ATOM   4004  CB  CYS A 269       1.178   7.150 -41.603  1.00  0.63           C  
ATOM   4005  SG  CYS A 269       1.195   7.079 -43.429  1.00  0.63           S  
ATOM   4006  H   CYS A 269       1.500   4.435 -40.973  1.00  0.63           H  
ATOM   4007  HA  CYS A 269       3.260   6.850 -41.383  1.00  0.63           H  
ATOM   4008 1HB  CYS A 269       0.247   6.719 -41.257  1.00  0.63           H  
ATOM   4009 2HB  CYS A 269       1.179   8.203 -41.302  1.00  0.63           H  
ATOM   4010  HG  CYS A 269       2.416   7.596 -43.567  1.00  0.63           H  
ATOM   4011  N   ASP A 270       3.105   7.719 -39.088  1.00  0.65           N  
ATOM   4012  CA  ASP A 270       3.133   8.139 -37.706  1.00  0.65           C  
ATOM   4013  C   ASP A 270       2.383   9.455 -37.595  1.00  0.65           C  
ATOM   4014  O   ASP A 270       2.875  10.517 -37.958  1.00  0.65           O  
ATOM   4015  CB  ASP A 270       4.566   8.193 -37.177  1.00  0.65           C  
ATOM   4016  CG  ASP A 270       4.631   8.605 -35.713  1.00  0.65           C  
ATOM   4017  OD1 ASP A 270       3.683   9.187 -35.254  1.00  0.65           O  
ATOM   4018  OD2 ASP A 270       5.624   8.316 -35.050  1.00  0.65           O  
ATOM   4019  H   ASP A 270       3.630   8.236 -39.796  1.00  0.65           H  
ATOM   4020  HA  ASP A 270       2.595   7.408 -37.102  1.00  0.65           H  
ATOM   4021 1HB  ASP A 270       5.033   7.212 -37.293  1.00  0.65           H  
ATOM   4022 2HB  ASP A 270       5.136   8.901 -37.767  1.00  0.65           H  
ATOM   4023  N   GLU A 271       1.158   9.346 -37.119  1.00  0.68           N  
ATOM   4024  CA  GLU A 271       0.186  10.415 -37.021  1.00  0.68           C  
ATOM   4025  C   GLU A 271       0.168  10.987 -35.618  1.00  0.68           C  
ATOM   4026  O   GLU A 271      -0.706  11.800 -35.266  1.00  0.68           O  
ATOM   4027  CB  GLU A 271      -1.190   9.863 -37.360  1.00  0.68           C  
ATOM   4028  CG  GLU A 271      -1.410   9.402 -38.783  1.00  0.68           C  
ATOM   4029  CD  GLU A 271      -1.597  10.482 -39.694  1.00  0.68           C  
ATOM   4030  OE1 GLU A 271      -1.949  11.541 -39.231  1.00  0.68           O  
ATOM   4031  OE2 GLU A 271      -1.463  10.281 -40.875  1.00  0.68           O  
ATOM   4032  H   GLU A 271       0.864   8.434 -36.766  1.00  0.68           H  
ATOM   4033  HA  GLU A 271       0.458  11.202 -37.722  1.00  0.68           H  
ATOM   4034 1HB  GLU A 271      -1.408   9.018 -36.705  1.00  0.68           H  
ATOM   4035 2HB  GLU A 271      -1.931  10.631 -37.147  1.00  0.68           H  
ATOM   4036 1HG  GLU A 271      -0.550   8.813 -39.107  1.00  0.68           H  
ATOM   4037 2HG  GLU A 271      -2.280   8.779 -38.830  1.00  0.68           H  
ATOM   4038  N   VAL A 272       1.172  10.614 -34.824  1.00  0.70           N  
ATOM   4039  CA  VAL A 272       1.234  10.999 -33.433  1.00  0.70           C  
ATOM   4040  C   VAL A 272       1.084  12.486 -33.214  1.00  0.70           C  
ATOM   4041  O   VAL A 272       0.402  12.871 -32.272  1.00  0.70           O  
ATOM   4042  CB  VAL A 272       2.523  10.466 -32.791  1.00  0.70           C  
ATOM   4043  CG1 VAL A 272       2.712  11.068 -31.463  1.00  0.70           C  
ATOM   4044  CG2 VAL A 272       2.407   8.907 -32.622  1.00  0.70           C  
ATOM   4045  H   VAL A 272       1.922  10.003 -35.183  1.00  0.70           H  
ATOM   4046  HA  VAL A 272       0.414  10.520 -32.932  1.00  0.70           H  
ATOM   4047  HB  VAL A 272       3.377  10.719 -33.422  1.00  0.70           H  
ATOM   4048 1HG1 VAL A 272       3.623  10.682 -31.010  1.00  0.70           H  
ATOM   4049 2HG1 VAL A 272       2.789  12.146 -31.574  1.00  0.70           H  
ATOM   4050 3HG1 VAL A 272       1.872  10.823 -30.852  1.00  0.70           H  
ATOM   4051 1HG2 VAL A 272       3.325   8.521 -32.176  1.00  0.70           H  
ATOM   4052 2HG2 VAL A 272       1.583   8.665 -31.988  1.00  0.70           H  
ATOM   4053 3HG2 VAL A 272       2.256   8.433 -33.590  1.00  0.70           H  
ATOM   4054  N   ALA A 273       1.712  13.317 -34.050  1.00  0.72           N  
ATOM   4055  CA  ALA A 273       1.594  14.767 -33.927  1.00  0.72           C  
ATOM   4056  C   ALA A 273       0.905  15.395 -35.134  1.00  0.72           C  
ATOM   4057  O   ALA A 273       1.165  16.554 -35.439  1.00  0.72           O  
ATOM   4058  CB  ALA A 273       2.958  15.406 -33.784  1.00  0.72           C  
ATOM   4059  H   ALA A 273       2.268  12.928 -34.800  1.00  0.72           H  
ATOM   4060  HA  ALA A 273       0.995  14.984 -33.042  1.00  0.72           H  
ATOM   4061 1HB  ALA A 273       2.830  16.479 -33.674  1.00  0.72           H  
ATOM   4062 2HB  ALA A 273       3.464  15.004 -32.910  1.00  0.72           H  
ATOM   4063 3HB  ALA A 273       3.549  15.196 -34.678  1.00  0.72           H  
ATOM   4064  N   CYS A 274       0.084  14.638 -35.856  1.00  0.73           N  
ATOM   4065  CA  CYS A 274      -0.590  15.186 -37.039  1.00  0.73           C  
ATOM   4066  C   CYS A 274      -2.107  15.035 -37.024  1.00  0.73           C  
ATOM   4067  O   CYS A 274      -2.852  15.897 -37.528  1.00  0.73           O  
ATOM   4068  CB  CYS A 274      -0.074  14.514 -38.287  1.00  0.73           C  
ATOM   4069  SG  CYS A 274       1.714  14.715 -38.587  1.00  0.73           S  
ATOM   4070  H   CYS A 274      -0.106  13.679 -35.571  1.00  0.73           H  
ATOM   4071  HA  CYS A 274      -0.356  16.247 -37.099  1.00  0.73           H  
ATOM   4072 1HB  CYS A 274      -0.280  13.445 -38.219  1.00  0.73           H  
ATOM   4073 2HB  CYS A 274      -0.613  14.865 -39.130  1.00  0.73           H  
ATOM   4074  HG  CYS A 274       1.754  16.023 -38.318  1.00  0.73           H  
ATOM   4075  N   GLY A 275      -2.575  13.928 -36.467  1.00  0.73           N  
ATOM   4076  CA  GLY A 275      -3.992  13.661 -36.522  1.00  0.73           C  
ATOM   4077  C   GLY A 275      -4.770  14.383 -35.442  1.00  0.73           C  
ATOM   4078  O   GLY A 275      -4.263  15.288 -34.767  1.00  0.73           O  
ATOM   4079  H   GLY A 275      -1.951  13.235 -36.054  1.00  0.73           H  
ATOM   4080 1HA  GLY A 275      -4.363  13.986 -37.488  1.00  0.73           H  
ATOM   4081 2HA  GLY A 275      -4.168  12.587 -36.452  1.00  0.73           H  
ATOM   4082  N   PHE A 276      -6.037  14.004 -35.317  1.00  0.73           N  
ATOM   4083  CA  PHE A 276      -6.979  14.572 -34.383  1.00  0.73           C  
ATOM   4084  C   PHE A 276      -7.151  16.063 -34.595  1.00  0.73           C  
ATOM   4085  O   PHE A 276      -7.400  16.810 -33.654  1.00  0.73           O  
ATOM   4086  CB  PHE A 276      -6.559  14.233 -32.973  1.00  0.73           C  
ATOM   4087  CG  PHE A 276      -6.535  12.723 -32.723  1.00  0.73           C  
ATOM   4088  CD1 PHE A 276      -5.337  12.024 -32.614  1.00  0.73           C  
ATOM   4089  CD2 PHE A 276      -7.720  12.004 -32.605  1.00  0.73           C  
ATOM   4090  CE1 PHE A 276      -5.334  10.664 -32.385  1.00  0.73           C  
ATOM   4091  CE2 PHE A 276      -7.712  10.644 -32.385  1.00  0.73           C  
ATOM   4092  CZ  PHE A 276      -6.518   9.977 -32.275  1.00  0.73           C  
ATOM   4093  H   PHE A 276      -6.364  13.282 -35.938  1.00  0.73           H  
ATOM   4094  HA  PHE A 276      -7.943  14.106 -34.556  1.00  0.73           H  
ATOM   4095 1HB  PHE A 276      -5.578  14.621 -32.793  1.00  0.73           H  
ATOM   4096 2HB  PHE A 276      -7.217  14.690 -32.271  1.00  0.73           H  
ATOM   4097  HD1 PHE A 276      -4.394  12.564 -32.704  1.00  0.73           H  
ATOM   4098  HD2 PHE A 276      -8.663  12.529 -32.691  1.00  0.73           H  
ATOM   4099  HE1 PHE A 276      -4.398  10.139 -32.287  1.00  0.73           H  
ATOM   4100  HE2 PHE A 276      -8.649  10.099 -32.297  1.00  0.73           H  
ATOM   4101  HZ  PHE A 276      -6.511   8.909 -32.099  1.00  0.73           H  
ATOM   4102  N   GLY A 277      -7.035  16.496 -35.847  1.00  0.73           N  
ATOM   4103  CA  GLY A 277      -7.203  17.885 -36.183  1.00  0.73           C  
ATOM   4104  C   GLY A 277      -5.938  18.714 -36.213  1.00  0.73           C  
ATOM   4105  O   GLY A 277      -5.997  19.833 -36.693  1.00  0.73           O  
ATOM   4106  H   GLY A 277      -6.834  15.858 -36.617  1.00  0.73           H  
ATOM   4107 1HA  GLY A 277      -7.685  17.950 -37.156  1.00  0.73           H  
ATOM   4108 2HA  GLY A 277      -7.887  18.334 -35.472  1.00  0.73           H  
ATOM   4109  N   ARG A 278      -4.773  18.213 -35.804  1.00  0.73           N  
ATOM   4110  CA  ARG A 278      -3.629  19.129 -35.837  1.00  0.73           C  
ATOM   4111  C   ARG A 278      -3.310  19.692 -37.222  1.00  0.73           C  
ATOM   4112  O   ARG A 278      -3.076  20.897 -37.365  1.00  0.73           O  
ATOM   4113  CB  ARG A 278      -2.380  18.471 -35.309  1.00  0.73           C  
ATOM   4114  CG  ARG A 278      -2.335  18.232 -33.850  1.00  0.73           C  
ATOM   4115  CD  ARG A 278      -2.160  19.516 -33.242  1.00  0.73           C  
ATOM   4116  NE  ARG A 278      -2.057  19.518 -31.823  1.00  0.73           N  
ATOM   4117  CZ  ARG A 278      -2.249  20.639 -31.148  1.00  0.73           C  
ATOM   4118  NH1 ARG A 278      -2.497  21.715 -31.836  1.00  0.73           N  
ATOM   4119  NH2 ARG A 278      -2.191  20.652 -29.859  1.00  0.73           N  
ATOM   4120  H   ARG A 278      -4.686  17.261 -35.438  1.00  0.73           H  
ATOM   4121  HA  ARG A 278      -3.864  19.967 -35.181  1.00  0.73           H  
ATOM   4122 1HB  ARG A 278      -2.212  17.541 -35.801  1.00  0.73           H  
ATOM   4123 2HB  ARG A 278      -1.585  19.110 -35.551  1.00  0.73           H  
ATOM   4124 1HG  ARG A 278      -3.273  17.784 -33.506  1.00  0.73           H  
ATOM   4125 2HG  ARG A 278      -1.489  17.588 -33.594  1.00  0.73           H  
ATOM   4126 1HD  ARG A 278      -1.260  19.958 -33.646  1.00  0.73           H  
ATOM   4127 2HD  ARG A 278      -3.003  20.140 -33.511  1.00  0.73           H  
ATOM   4128  HE  ARG A 278      -1.805  18.667 -31.295  1.00  0.73           H  
ATOM   4129 1HH1 ARG A 278      -2.524  21.655 -32.837  1.00  0.73           H  
ATOM   4130 2HH1 ARG A 278      -2.654  22.606 -31.378  1.00  0.73           H  
ATOM   4131 1HH2 ARG A 278      -2.006  19.788 -29.366  1.00  0.73           H  
ATOM   4132 2HH2 ARG A 278      -2.333  21.514 -29.357  1.00  0.73           H  
ATOM   4133  N   LEU A 279      -3.441  18.873 -38.263  1.00  0.72           N  
ATOM   4134  CA  LEU A 279      -3.193  19.359 -39.621  1.00  0.72           C  
ATOM   4135  C   LEU A 279      -4.467  19.835 -40.337  1.00  0.72           C  
ATOM   4136  O   LEU A 279      -4.466  20.009 -41.555  1.00  0.72           O  
ATOM   4137  CB  LEU A 279      -2.523  18.291 -40.485  1.00  0.72           C  
ATOM   4138  CG  LEU A 279      -1.150  17.815 -40.005  1.00  0.72           C  
ATOM   4139  CD1 LEU A 279      -0.612  16.788 -41.010  1.00  0.72           C  
ATOM   4140  CD2 LEU A 279      -0.219  18.998 -39.809  1.00  0.72           C  
ATOM   4141  H   LEU A 279      -3.601  17.878 -38.089  1.00  0.72           H  
ATOM   4142  HA  LEU A 279      -2.509  20.207 -39.554  1.00  0.72           H  
ATOM   4143 1HB  LEU A 279      -3.175  17.417 -40.507  1.00  0.72           H  
ATOM   4144 2HB  LEU A 279      -2.423  18.661 -41.496  1.00  0.72           H  
ATOM   4145  HG  LEU A 279      -1.264  17.318 -39.056  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 279       0.348  16.417 -40.677  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 279      -1.310  15.975 -41.082  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 279      -0.498  17.247 -41.983  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 279       0.748  18.641 -39.454  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 279      -0.084  19.513 -40.719  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 279      -0.646  19.689 -39.076  1.00  0.72           H  
ATOM   4152  N   GLY A 280      -5.570  20.006 -39.598  1.00  0.72           N  
ATOM   4153  CA  GLY A 280      -6.843  20.446 -40.188  1.00  0.72           C  
ATOM   4154  C   GLY A 280      -7.761  19.289 -40.561  1.00  0.72           C  
ATOM   4155  O   GLY A 280      -8.904  19.478 -40.972  1.00  0.72           O  
ATOM   4156  H   GLY A 280      -5.536  19.870 -38.588  1.00  0.72           H  
ATOM   4157 1HA  GLY A 280      -7.364  21.077 -39.478  1.00  0.72           H  
ATOM   4158 2HA  GLY A 280      -6.643  21.056 -41.065  1.00  0.72           H  
ATOM   4159  N   GLN A 281      -7.255  18.088 -40.443  1.00  0.72           N  
ATOM   4160  CA  GLN A 281      -8.031  16.902 -40.738  1.00  0.72           C  
ATOM   4161  C   GLN A 281      -7.858  15.909 -39.614  1.00  0.72           C  
ATOM   4162  O   GLN A 281      -6.949  16.046 -38.790  1.00  0.72           O  
ATOM   4163  CB  GLN A 281      -7.712  16.354 -42.129  1.00  0.72           C  
ATOM   4164  CG  GLN A 281      -8.202  17.302 -43.244  1.00  0.72           C  
ATOM   4165  CD  GLN A 281      -7.986  16.809 -44.643  1.00  0.72           C  
ATOM   4166  OE1 GLN A 281      -7.034  17.202 -45.328  1.00  0.72           O  
ATOM   4167  NE2 GLN A 281      -8.881  15.932 -45.094  1.00  0.72           N  
ATOM   4168  H   GLN A 281      -6.300  17.998 -40.128  1.00  0.72           H  
ATOM   4169  HA  GLN A 281      -9.084  17.173 -40.758  1.00  0.72           H  
ATOM   4170 1HB  GLN A 281      -6.635  16.207 -42.235  1.00  0.72           H  
ATOM   4171 2HB  GLN A 281      -8.191  15.388 -42.265  1.00  0.72           H  
ATOM   4172 1HG  GLN A 281      -9.270  17.471 -43.103  1.00  0.72           H  
ATOM   4173 2HG  GLN A 281      -7.667  18.243 -43.159  1.00  0.72           H  
ATOM   4174 1HE2 GLN A 281      -8.802  15.563 -46.021  1.00  0.72           H  
ATOM   4175 2HE2 GLN A 281      -9.637  15.642 -44.503  1.00  0.72           H  
ATOM   4176  N   TRP A 282      -8.734  14.925 -39.545  1.00  0.71           N  
ATOM   4177  CA  TRP A 282      -8.598  13.935 -38.496  1.00  0.71           C  
ATOM   4178  C   TRP A 282      -7.256  13.224 -38.607  1.00  0.71           C  
ATOM   4179  O   TRP A 282      -6.638  12.926 -37.594  1.00  0.71           O  
ATOM   4180  CB  TRP A 282      -9.771  12.977 -38.544  1.00  0.71           C  
ATOM   4181  CG  TRP A 282     -11.018  13.560 -37.919  1.00  0.71           C  
ATOM   4182  CD1 TRP A 282     -12.110  14.044 -38.573  1.00  0.71           C  
ATOM   4183  CD2 TRP A 282     -11.313  13.685 -36.497  1.00  0.71           C  
ATOM   4184  NE1 TRP A 282     -13.052  14.490 -37.666  1.00  0.71           N  
ATOM   4185  CE2 TRP A 282     -12.579  14.274 -36.390  1.00  0.71           C  
ATOM   4186  CE3 TRP A 282     -10.619  13.350 -35.332  1.00  0.71           C  
ATOM   4187  CZ2 TRP A 282     -13.163  14.549 -35.155  1.00  0.71           C  
ATOM   4188  CZ3 TRP A 282     -11.208  13.619 -34.099  1.00  0.71           C  
ATOM   4189  CH2 TRP A 282     -12.444  14.206 -34.015  1.00  0.71           C  
ATOM   4190  H   TRP A 282      -9.472  14.840 -40.230  1.00  0.71           H  
ATOM   4191  HA  TRP A 282      -8.631  14.447 -37.535  1.00  0.71           H  
ATOM   4192 1HB  TRP A 282      -9.990  12.703 -39.575  1.00  0.71           H  
ATOM   4193 2HB  TRP A 282      -9.511  12.066 -38.017  1.00  0.71           H  
ATOM   4194  HD1 TRP A 282     -12.218  14.086 -39.655  1.00  0.71           H  
ATOM   4195  HE1 TRP A 282     -13.940  14.907 -37.906  1.00  0.71           H  
ATOM   4196  HE3 TRP A 282      -9.641  12.880 -35.395  1.00  0.71           H  
ATOM   4197  HZ2 TRP A 282     -14.146  15.011 -35.065  1.00  0.71           H  
ATOM   4198  HZ3 TRP A 282     -10.665  13.351 -33.205  1.00  0.71           H  
ATOM   4199  HH2 TRP A 282     -12.879  14.402 -33.031  1.00  0.71           H  
ATOM   4200  N   PHE A 283      -6.791  12.934 -39.818  1.00  0.71           N  
ATOM   4201  CA  PHE A 283      -5.451  12.357 -39.962  1.00  0.71           C  
ATOM   4202  C   PHE A 283      -4.643  12.939 -41.137  1.00  0.71           C  
ATOM   4203  O   PHE A 283      -5.190  13.284 -42.190  1.00  0.71           O  
ATOM   4204  CB  PHE A 283      -5.521  10.853 -39.985  1.00  0.71           C  
ATOM   4205  CG  PHE A 283      -5.984  10.199 -38.648  1.00  0.71           C  
ATOM   4206  CD1 PHE A 283      -7.319   9.980 -38.338  1.00  0.71           C  
ATOM   4207  CD2 PHE A 283      -5.037   9.820 -37.703  1.00  0.71           C  
ATOM   4208  CE1 PHE A 283      -7.679   9.409 -37.116  1.00  0.71           C  
ATOM   4209  CE2 PHE A 283      -5.391   9.248 -36.494  1.00  0.71           C  
ATOM   4210  CZ  PHE A 283      -6.715   9.045 -36.200  1.00  0.71           C  
ATOM   4211  H   PHE A 283      -7.370  13.121 -40.639  1.00  0.71           H  
ATOM   4212  HA  PHE A 283      -4.889  12.592 -39.070  1.00  0.71           H  
ATOM   4213 1HB  PHE A 283      -6.211  10.566 -40.761  1.00  0.71           H  
ATOM   4214 2HB  PHE A 283      -4.536  10.472 -40.225  1.00  0.71           H  
ATOM   4215  HD1 PHE A 283      -8.089  10.266 -39.060  1.00  0.71           H  
ATOM   4216  HD2 PHE A 283      -4.002   9.991 -37.931  1.00  0.71           H  
ATOM   4217  HE1 PHE A 283      -8.720   9.245 -36.886  1.00  0.71           H  
ATOM   4218  HE2 PHE A 283      -4.621   8.966 -35.776  1.00  0.71           H  
ATOM   4219  HZ  PHE A 283      -7.003   8.598 -35.250  1.00  0.71           H  
ATOM   4220  N   GLY A 284      -3.318  12.997 -40.982  1.00  0.72           N  
ATOM   4221  CA  GLY A 284      -2.432  13.494 -42.023  1.00  0.72           C  
ATOM   4222  C   GLY A 284      -2.543  12.671 -43.288  1.00  0.72           C  
ATOM   4223  O   GLY A 284      -2.647  13.228 -44.382  1.00  0.72           O  
ATOM   4224  H   GLY A 284      -2.892  12.654 -40.128  1.00  0.72           H  
ATOM   4225 1HA  GLY A 284      -2.678  14.532 -42.243  1.00  0.72           H  
ATOM   4226 2HA  GLY A 284      -1.405  13.470 -41.658  1.00  0.72           H  
ATOM   4227  N   HIS A 285      -2.681  11.355 -43.144  1.00  0.72           N  
ATOM   4228  CA  HIS A 285      -2.845  10.525 -44.327  1.00  0.72           C  
ATOM   4229  C   HIS A 285      -4.067  10.943 -45.155  1.00  0.72           C  
ATOM   4230  O   HIS A 285      -4.101  10.749 -46.373  1.00  0.72           O  
ATOM   4231  CB  HIS A 285      -2.987   9.018 -44.003  1.00  0.72           C  
ATOM   4232  CG  HIS A 285      -4.262   8.561 -43.305  1.00  0.72           C  
ATOM   4233  ND1 HIS A 285      -4.390   8.529 -41.956  1.00  0.72           N  
ATOM   4234  CD2 HIS A 285      -5.467   8.166 -43.800  1.00  0.72           C  
ATOM   4235  CE1 HIS A 285      -5.606   8.104 -41.633  1.00  0.72           C  
ATOM   4236  NE2 HIS A 285      -6.279   7.899 -42.720  1.00  0.72           N  
ATOM   4237  H   HIS A 285      -2.551  10.946 -42.217  1.00  0.72           H  
ATOM   4238  HA  HIS A 285      -1.968  10.640 -44.961  1.00  0.72           H  
ATOM   4239 1HB  HIS A 285      -2.905   8.455 -44.908  1.00  0.72           H  
ATOM   4240 2HB  HIS A 285      -2.149   8.718 -43.370  1.00  0.72           H  
ATOM   4241  HD2 HIS A 285      -5.740   8.093 -44.855  1.00  0.72           H  
ATOM   4242  HE1 HIS A 285      -5.988   7.974 -40.624  1.00  0.72           H  
ATOM   4243  HE2 HIS A 285      -7.262   7.602 -42.729  1.00  0.72           H  
ATOM   4244  N   GLN A 286      -5.087  11.547 -44.533  1.00  0.73           N  
ATOM   4245  CA  GLN A 286      -6.231  11.937 -45.331  1.00  0.73           C  
ATOM   4246  C   GLN A 286      -5.797  13.099 -46.200  1.00  0.73           C  
ATOM   4247  O   GLN A 286      -6.025  13.127 -47.412  1.00  0.73           O  
ATOM   4248  CB  GLN A 286      -7.386  12.401 -44.443  1.00  0.73           C  
ATOM   4249  CG  GLN A 286      -8.007  11.330 -43.583  1.00  0.73           C  
ATOM   4250  CD  GLN A 286      -9.046  11.900 -42.615  1.00  0.73           C  
ATOM   4251  OE1 GLN A 286      -8.814  12.905 -41.904  1.00  0.73           O  
ATOM   4252  NE2 GLN A 286     -10.204  11.253 -42.579  1.00  0.73           N  
ATOM   4253  H   GLN A 286      -5.058  11.773 -43.543  1.00  0.73           H  
ATOM   4254  HA  GLN A 286      -6.538  11.104 -45.962  1.00  0.73           H  
ATOM   4255 1HB  GLN A 286      -7.050  13.204 -43.796  1.00  0.73           H  
ATOM   4256 2HB  GLN A 286      -8.171  12.814 -45.073  1.00  0.73           H  
ATOM   4257 1HG  GLN A 286      -8.490  10.588 -44.216  1.00  0.73           H  
ATOM   4258 2HG  GLN A 286      -7.216  10.861 -42.998  1.00  0.73           H  
ATOM   4259 1HE2 GLN A 286     -10.934  11.544 -41.961  1.00  0.73           H  
ATOM   4260 2HE2 GLN A 286     -10.343  10.449 -43.161  1.00  0.73           H  
ATOM   4261  N   HIS A 287      -5.063  14.016 -45.568  1.00  0.73           N  
ATOM   4262  CA  HIS A 287      -4.593  15.248 -46.192  1.00  0.73           C  
ATOM   4263  C   HIS A 287      -3.727  14.959 -47.404  1.00  0.73           C  
ATOM   4264  O   HIS A 287      -3.836  15.612 -48.445  1.00  0.73           O  
ATOM   4265  CB  HIS A 287      -3.793  16.114 -45.205  1.00  0.73           C  
ATOM   4266  CG  HIS A 287      -3.524  17.466 -45.739  1.00  0.73           C  
ATOM   4267  ND1 HIS A 287      -4.511  18.420 -45.806  1.00  0.73           N  
ATOM   4268  CD2 HIS A 287      -2.416  18.031 -46.266  1.00  0.73           C  
ATOM   4269  CE1 HIS A 287      -4.026  19.522 -46.341  1.00  0.73           C  
ATOM   4270  NE2 HIS A 287      -2.750  19.318 -46.631  1.00  0.73           N  
ATOM   4271  H   HIS A 287      -4.876  13.863 -44.573  1.00  0.73           H  
ATOM   4272  HA  HIS A 287      -5.442  15.826 -46.541  1.00  0.73           H  
ATOM   4273 1HB  HIS A 287      -4.346  16.206 -44.267  1.00  0.73           H  
ATOM   4274 2HB  HIS A 287      -2.841  15.644 -44.985  1.00  0.73           H  
ATOM   4275  HD1 HIS A 287      -5.478  18.255 -45.514  1.00  0.73           H  
ATOM   4276  HD2 HIS A 287      -1.412  17.663 -46.432  1.00  0.73           H  
ATOM   4277  HE1 HIS A 287      -4.660  20.397 -46.472  1.00  0.73           H  
ATOM   4278  N   TYR A 288      -2.858  13.971 -47.265  1.00  0.73           N  
ATOM   4279  CA  TYR A 288      -1.918  13.660 -48.326  1.00  0.73           C  
ATOM   4280  C   TYR A 288      -2.371  12.544 -49.278  1.00  0.73           C  
ATOM   4281  O   TYR A 288      -1.585  12.120 -50.125  1.00  0.73           O  
ATOM   4282  CB  TYR A 288      -0.561  13.311 -47.703  1.00  0.73           C  
ATOM   4283  CG  TYR A 288       0.084  14.487 -47.006  1.00  0.73           C  
ATOM   4284  CD1 TYR A 288       0.019  14.585 -45.632  1.00  0.73           C  
ATOM   4285  CD2 TYR A 288       0.724  15.476 -47.741  1.00  0.73           C  
ATOM   4286  CE1 TYR A 288       0.567  15.660 -44.981  1.00  0.73           C  
ATOM   4287  CE2 TYR A 288       1.282  16.556 -47.084  1.00  0.73           C  
ATOM   4288  CZ  TYR A 288       1.195  16.644 -45.712  1.00  0.73           C  
ATOM   4289  OH  TYR A 288       1.713  17.712 -45.081  1.00  0.73           O  
ATOM   4290  H   TYR A 288      -2.832  13.471 -46.374  1.00  0.73           H  
ATOM   4291  HA  TYR A 288      -1.788  14.558 -48.928  1.00  0.73           H  
ATOM   4292 1HB  TYR A 288      -0.693  12.511 -46.969  1.00  0.73           H  
ATOM   4293 2HB  TYR A 288       0.117  12.949 -48.474  1.00  0.73           H  
ATOM   4294  HD1 TYR A 288      -0.477  13.813 -45.068  1.00  0.73           H  
ATOM   4295  HD2 TYR A 288       0.781  15.407 -48.831  1.00  0.73           H  
ATOM   4296  HE1 TYR A 288       0.499  15.734 -43.896  1.00  0.73           H  
ATOM   4297  HE2 TYR A 288       1.783  17.344 -47.653  1.00  0.73           H  
ATOM   4298  HH  TYR A 288       2.086  18.308 -45.735  1.00  0.73           H  
ATOM   4299  N   GLY A 289      -3.613  12.051 -49.154  1.00  0.72           N  
ATOM   4300  CA  GLY A 289      -4.092  11.010 -50.071  1.00  0.72           C  
ATOM   4301  C   GLY A 289      -3.405   9.653 -49.884  1.00  0.72           C  
ATOM   4302  O   GLY A 289      -3.209   8.920 -50.857  1.00  0.72           O  
ATOM   4303  H   GLY A 289      -4.258  12.420 -48.451  1.00  0.72           H  
ATOM   4304 1HA  GLY A 289      -5.166  10.890 -49.927  1.00  0.72           H  
ATOM   4305 2HA  GLY A 289      -3.950  11.348 -51.095  1.00  0.72           H  
ATOM   4306  N   ILE A 290      -3.005   9.348 -48.655  1.00  0.70           N  
ATOM   4307  CA  ILE A 290      -2.255   8.139 -48.318  1.00  0.70           C  
ATOM   4308  C   ILE A 290      -3.128   7.095 -47.653  1.00  0.70           C  
ATOM   4309  O   ILE A 290      -3.999   7.418 -46.848  1.00  0.70           O  
ATOM   4310  CB  ILE A 290      -1.046   8.503 -47.443  1.00  0.70           C  
ATOM   4311  CG1 ILE A 290      -0.291   9.503 -48.164  1.00  0.70           C  
ATOM   4312  CG2 ILE A 290      -0.167   7.311 -47.106  1.00  0.70           C  
ATOM   4313  CD1 ILE A 290       0.160   9.029 -49.509  1.00  0.70           C  
ATOM   4314  H   ILE A 290      -3.245   9.987 -47.898  1.00  0.70           H  
ATOM   4315  HA  ILE A 290      -1.873   7.700 -49.240  1.00  0.70           H  
ATOM   4316  HB  ILE A 290      -1.394   8.954 -46.539  1.00  0.70           H  
ATOM   4317 1HG1 ILE A 290      -0.920  10.360 -48.304  1.00  0.70           H  
ATOM   4318 2HG1 ILE A 290       0.556   9.801 -47.568  1.00  0.70           H  
ATOM   4319 1HG2 ILE A 290       0.672   7.643 -46.500  1.00  0.70           H  
ATOM   4320 2HG2 ILE A 290      -0.721   6.569 -46.563  1.00  0.70           H  
ATOM   4321 3HG2 ILE A 290       0.207   6.874 -48.025  1.00  0.70           H  
ATOM   4322 1HD1 ILE A 290       0.660   9.823 -49.979  1.00  0.70           H  
ATOM   4323 2HD1 ILE A 290       0.824   8.169 -49.405  1.00  0.70           H  
ATOM   4324 3HD1 ILE A 290      -0.690   8.748 -50.114  1.00  0.70           H  
ATOM   4325  N   LYS A 291      -2.948   5.849 -48.042  1.00  0.67           N  
ATOM   4326  CA  LYS A 291      -3.712   4.753 -47.476  1.00  0.67           C  
ATOM   4327  C   LYS A 291      -2.777   3.708 -46.853  1.00  0.67           C  
ATOM   4328  O   LYS A 291      -2.514   2.677 -47.474  1.00  0.67           O  
ATOM   4329  CB  LYS A 291      -4.579   4.116 -48.550  1.00  0.67           C  
ATOM   4330  CG  LYS A 291      -5.656   5.059 -49.117  1.00  0.67           C  
ATOM   4331  CD  LYS A 291      -6.497   4.389 -50.203  1.00  0.67           C  
ATOM   4332  CE  LYS A 291      -7.542   5.354 -50.761  1.00  0.67           C  
ATOM   4333  NZ  LYS A 291      -8.350   4.740 -51.848  1.00  0.67           N  
ATOM   4334  H   LYS A 291      -2.219   5.651 -48.732  1.00  0.67           H  
ATOM   4335  HA  LYS A 291      -4.386   5.148 -46.727  1.00  0.67           H  
ATOM   4336 1HB  LYS A 291      -3.944   3.796 -49.380  1.00  0.67           H  
ATOM   4337 2HB  LYS A 291      -5.073   3.231 -48.150  1.00  0.67           H  
ATOM   4338 1HG  LYS A 291      -6.309   5.392 -48.309  1.00  0.67           H  
ATOM   4339 2HG  LYS A 291      -5.173   5.938 -49.549  1.00  0.67           H  
ATOM   4340 1HD  LYS A 291      -5.848   4.056 -51.015  1.00  0.67           H  
ATOM   4341 2HD  LYS A 291      -7.008   3.518 -49.787  1.00  0.67           H  
ATOM   4342 1HE  LYS A 291      -8.209   5.659 -49.956  1.00  0.67           H  
ATOM   4343 2HE  LYS A 291      -7.036   6.237 -51.153  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 291      -9.024   5.412 -52.186  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 291      -7.741   4.465 -52.606  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 291      -8.834   3.926 -51.493  1.00  0.67           H  
ATOM   4347  N   PRO A 292      -2.269   3.948 -45.623  1.00  0.65           N  
ATOM   4348  CA  PRO A 292      -1.270   3.159 -44.927  1.00  0.65           C  
ATOM   4349  C   PRO A 292      -1.817   1.826 -44.486  1.00  0.65           C  
ATOM   4350  O   PRO A 292      -3.033   1.643 -44.375  1.00  0.65           O  
ATOM   4351  CB  PRO A 292      -0.918   4.026 -43.724  1.00  0.65           C  
ATOM   4352  CG  PRO A 292      -2.145   4.842 -43.470  1.00  0.65           C  
ATOM   4353  CD  PRO A 292      -2.766   5.092 -44.812  1.00  0.65           C  
ATOM   4354  HA  PRO A 292      -0.391   3.022 -45.575  1.00  0.65           H  
ATOM   4355 1HB  PRO A 292      -0.654   3.383 -42.868  1.00  0.65           H  
ATOM   4356 2HB  PRO A 292      -0.033   4.605 -43.957  1.00  0.65           H  
ATOM   4357 1HG  PRO A 292      -2.807   4.296 -42.815  1.00  0.65           H  
ATOM   4358 2HG  PRO A 292      -1.875   5.778 -42.955  1.00  0.65           H  
ATOM   4359 1HD  PRO A 292      -3.851   5.062 -44.676  1.00  0.65           H  
ATOM   4360 2HD  PRO A 292      -2.426   6.044 -45.197  1.00  0.65           H  
ATOM   4361  N   ASP A 293      -0.904   0.905 -44.217  1.00  0.64           N  
ATOM   4362  CA  ASP A 293      -1.254  -0.403 -43.705  1.00  0.64           C  
ATOM   4363  C   ASP A 293      -1.380  -0.340 -42.189  1.00  0.64           C  
ATOM   4364  O   ASP A 293      -2.220  -1.023 -41.588  1.00  0.64           O  
ATOM   4365  CB  ASP A 293      -0.164  -1.389 -44.092  1.00  0.64           C  
ATOM   4366  CG  ASP A 293      -0.045  -1.616 -45.604  1.00  0.64           C  
ATOM   4367  OD1 ASP A 293      -0.931  -2.219 -46.167  1.00  0.64           O  
ATOM   4368  OD2 ASP A 293       0.923  -1.147 -46.196  1.00  0.64           O  
ATOM   4369  H   ASP A 293       0.081   1.138 -44.323  1.00  0.64           H  
ATOM   4370  HA  ASP A 293      -2.206  -0.711 -44.135  1.00  0.64           H  
ATOM   4371 1HB  ASP A 293       0.796  -1.036 -43.703  1.00  0.64           H  
ATOM   4372 2HB  ASP A 293      -0.373  -2.331 -43.626  1.00  0.64           H  
ATOM   4373  N   LEU A 294      -0.522   0.482 -41.572  1.00  0.65           N  
ATOM   4374  CA  LEU A 294      -0.562   0.662 -40.122  1.00  0.65           C  
ATOM   4375  C   LEU A 294      -0.451   2.145 -39.762  1.00  0.65           C  
ATOM   4376  O   LEU A 294       0.271   2.889 -40.439  1.00  0.65           O  
ATOM   4377  CB  LEU A 294       0.581  -0.094 -39.430  1.00  0.65           C  
ATOM   4378  CG  LEU A 294       0.622  -1.587 -39.625  1.00  0.65           C  
ATOM   4379  CD1 LEU A 294       1.844  -2.147 -39.065  1.00  0.65           C  
ATOM   4380  CD2 LEU A 294      -0.482  -2.125 -38.982  1.00  0.65           C  
ATOM   4381  H   LEU A 294       0.164   0.988 -42.135  1.00  0.65           H  
ATOM   4382  HA  LEU A 294      -1.512   0.286 -39.756  1.00  0.65           H  
ATOM   4383 1HB  LEU A 294       1.501   0.315 -39.764  1.00  0.65           H  
ATOM   4384 2HB  LEU A 294       0.502   0.089 -38.354  1.00  0.65           H  
ATOM   4385  HG  LEU A 294       0.604  -1.828 -40.684  1.00  0.65           H  
ATOM   4386 1HD1 LEU A 294       1.855  -3.230 -39.209  1.00  0.65           H  
ATOM   4387 2HD1 LEU A 294       2.690  -1.700 -39.566  1.00  0.65           H  
ATOM   4388 3HD1 LEU A 294       1.874  -1.929 -38.009  1.00  0.65           H  
ATOM   4389 1HD2 LEU A 294      -0.475  -3.192 -39.091  1.00  0.65           H  
ATOM   4390 2HD2 LEU A 294      -0.434  -1.850 -37.944  1.00  0.65           H  
ATOM   4391 3HD2 LEU A 294      -1.344  -1.714 -39.422  1.00  0.65           H  
ATOM   4392  N   ILE A 295      -1.150   2.566 -38.707  1.00  0.67           N  
ATOM   4393  CA  ILE A 295      -0.986   3.932 -38.193  1.00  0.67           C  
ATOM   4394  C   ILE A 295      -0.747   4.061 -36.710  1.00  0.67           C  
ATOM   4395  O   ILE A 295      -1.558   3.614 -35.912  1.00  0.67           O  
ATOM   4396  CB  ILE A 295      -2.178   4.852 -38.493  1.00  0.67           C  
ATOM   4397  CG1 ILE A 295      -2.354   5.043 -39.935  1.00  0.67           C  
ATOM   4398  CG2 ILE A 295      -2.044   6.162 -37.764  1.00  0.67           C  
ATOM   4399  CD1 ILE A 295      -3.532   5.898 -40.239  1.00  0.67           C  
ATOM   4400  H   ILE A 295      -1.762   1.895 -38.238  1.00  0.67           H  
ATOM   4401  HA  ILE A 295      -0.120   4.363 -38.689  1.00  0.67           H  
ATOM   4402  HB  ILE A 295      -3.087   4.364 -38.142  1.00  0.67           H  
ATOM   4403 1HG1 ILE A 295      -1.467   5.499 -40.352  1.00  0.67           H  
ATOM   4404 2HG1 ILE A 295      -2.491   4.078 -40.398  1.00  0.67           H  
ATOM   4405 1HG2 ILE A 295      -2.914   6.779 -37.963  1.00  0.67           H  
ATOM   4406 2HG2 ILE A 295      -1.979   5.993 -36.700  1.00  0.67           H  
ATOM   4407 3HG2 ILE A 295      -1.141   6.667 -38.102  1.00  0.67           H  
ATOM   4408 1HD1 ILE A 295      -3.633   5.999 -41.307  1.00  0.67           H  
ATOM   4409 2HD1 ILE A 295      -4.423   5.473 -39.841  1.00  0.67           H  
ATOM   4410 3HD1 ILE A 295      -3.388   6.878 -39.795  1.00  0.67           H  
ATOM   4411  N   ALA A 296       0.330   4.732 -36.326  1.00  0.70           N  
ATOM   4412  CA  ALA A 296       0.526   4.979 -34.903  1.00  0.70           C  
ATOM   4413  C   ALA A 296      -0.037   6.360 -34.601  1.00  0.70           C  
ATOM   4414  O   ALA A 296       0.163   7.291 -35.386  1.00  0.70           O  
ATOM   4415  CB  ALA A 296       1.982   4.884 -34.515  1.00  0.70           C  
ATOM   4416  H   ALA A 296       0.980   5.095 -37.030  1.00  0.70           H  
ATOM   4417  HA  ALA A 296      -0.040   4.245 -34.330  1.00  0.70           H  
ATOM   4418 1HB  ALA A 296       2.092   5.081 -33.450  1.00  0.70           H  
ATOM   4419 2HB  ALA A 296       2.358   3.887 -34.731  1.00  0.70           H  
ATOM   4420 3HB  ALA A 296       2.562   5.619 -35.075  1.00  0.70           H  
ATOM   4421  N   MET A 297      -0.704   6.519 -33.465  1.00  0.74           N  
ATOM   4422  CA  MET A 297      -1.231   7.832 -33.100  1.00  0.74           C  
ATOM   4423  C   MET A 297      -1.160   7.985 -31.592  1.00  0.74           C  
ATOM   4424  O   MET A 297      -1.300   6.999 -30.871  1.00  0.74           O  
ATOM   4425  CB  MET A 297      -2.695   7.907 -33.519  1.00  0.74           C  
ATOM   4426  CG  MET A 297      -3.570   7.018 -32.700  1.00  0.74           C  
ATOM   4427  SD  MET A 297      -5.128   6.702 -33.425  1.00  0.74           S  
ATOM   4428  CE  MET A 297      -4.649   5.425 -34.594  1.00  0.74           C  
ATOM   4429  H   MET A 297      -0.893   5.707 -32.877  1.00  0.74           H  
ATOM   4430  HA  MET A 297      -0.642   8.608 -33.577  1.00  0.74           H  
ATOM   4431 1HB  MET A 297      -3.036   8.924 -33.456  1.00  0.74           H  
ATOM   4432 2HB  MET A 297      -2.784   7.603 -34.566  1.00  0.74           H  
ATOM   4433 1HG  MET A 297      -3.069   6.081 -32.558  1.00  0.74           H  
ATOM   4434 2HG  MET A 297      -3.732   7.470 -31.721  1.00  0.74           H  
ATOM   4435 1HE  MET A 297      -5.521   5.090 -35.133  1.00  0.74           H  
ATOM   4436 2HE  MET A 297      -3.916   5.822 -35.292  1.00  0.74           H  
ATOM   4437 3HE  MET A 297      -4.212   4.579 -34.057  1.00  0.74           H  
ATOM   4438  N   ALA A 298      -0.936   9.192 -31.070  1.00  0.78           N  
ATOM   4439  CA  ALA A 298      -1.005   9.292 -29.620  1.00  0.78           C  
ATOM   4440  C   ALA A 298      -1.277  10.673 -29.057  1.00  0.78           C  
ATOM   4441  O   ALA A 298      -2.060  10.810 -28.122  1.00  0.78           O  
ATOM   4442  CB  ALA A 298       0.294   8.809 -29.009  1.00  0.78           C  
ATOM   4443  H   ALA A 298      -0.790  10.003 -31.649  1.00  0.78           H  
ATOM   4444  HA  ALA A 298      -1.817   8.643 -29.294  1.00  0.78           H  
ATOM   4445 1HB  ALA A 298       0.205   8.829 -27.923  1.00  0.78           H  
ATOM   4446 2HB  ALA A 298       0.502   7.822 -29.342  1.00  0.78           H  
ATOM   4447 3HB  ALA A 298       1.099   9.451 -29.305  1.00  0.78           H  
ATOM   4448  N   LYS A 299      -0.672  11.724 -29.602  1.00  0.82           N  
ATOM   4449  CA  LYS A 299      -0.735  12.966 -28.850  1.00  0.82           C  
ATOM   4450  C   LYS A 299      -2.112  13.569 -28.832  1.00  0.82           C  
ATOM   4451  O   LYS A 299      -2.575  14.033 -27.804  1.00  0.82           O  
ATOM   4452  CB  LYS A 299       0.300  13.946 -29.359  1.00  0.82           C  
ATOM   4453  CG  LYS A 299       1.715  13.591 -29.029  1.00  0.82           C  
ATOM   4454  CD  LYS A 299       2.622  14.598 -29.644  1.00  0.82           C  
ATOM   4455  CE  LYS A 299       4.084  14.347 -29.361  1.00  0.82           C  
ATOM   4456  NZ  LYS A 299       4.419  14.685 -27.955  1.00  0.82           N  
ATOM   4457  H   LYS A 299      -0.119  11.698 -30.457  1.00  0.82           H  
ATOM   4458  HA  LYS A 299      -0.476  12.743 -27.815  1.00  0.82           H  
ATOM   4459 1HB  LYS A 299       0.188  14.126 -30.393  1.00  0.82           H  
ATOM   4460 2HB  LYS A 299       0.149  14.882 -28.895  1.00  0.82           H  
ATOM   4461 1HG  LYS A 299       1.844  13.619 -27.948  1.00  0.82           H  
ATOM   4462 2HG  LYS A 299       1.941  12.607 -29.367  1.00  0.82           H  
ATOM   4463 1HD  LYS A 299       2.445  14.653 -30.715  1.00  0.82           H  
ATOM   4464 2HD  LYS A 299       2.360  15.542 -29.198  1.00  0.82           H  
ATOM   4465 1HE  LYS A 299       4.316  13.299 -29.543  1.00  0.82           H  
ATOM   4466 2HE  LYS A 299       4.686  14.966 -30.026  1.00  0.82           H  
ATOM   4467 1HZ  LYS A 299       5.396  14.526 -27.782  1.00  0.82           H  
ATOM   4468 2HZ  LYS A 299       4.189  15.700 -27.813  1.00  0.82           H  
ATOM   4469 3HZ  LYS A 299       3.869  14.125 -27.325  1.00  0.82           H  
ATOM   4470  N   GLY A 300      -2.824  13.492 -29.930  1.00  0.85           N  
ATOM   4471  CA  GLY A 300      -4.144  14.087 -29.931  1.00  0.85           C  
ATOM   4472  C   GLY A 300      -5.227  13.145 -29.405  1.00  0.85           C  
ATOM   4473  O   GLY A 300      -6.412  13.471 -29.457  1.00  0.85           O  
ATOM   4474  H   GLY A 300      -2.437  13.080 -30.766  1.00  0.85           H  
ATOM   4475 1HA  GLY A 300      -4.126  14.993 -29.321  1.00  0.85           H  
ATOM   4476 2HA  GLY A 300      -4.382  14.396 -30.940  1.00  0.85           H  
ATOM   4477  N   LEU A 301      -4.843  11.952 -28.933  1.00  0.88           N  
ATOM   4478  CA  LEU A 301      -5.846  11.008 -28.466  1.00  0.88           C  
ATOM   4479  C   LEU A 301      -6.463  11.506 -27.147  1.00  0.88           C  
ATOM   4480  O   LEU A 301      -7.670  11.388 -26.958  1.00  0.88           O  
ATOM   4481  CB  LEU A 301      -5.279   9.584 -28.438  1.00  0.88           C  
ATOM   4482  CG  LEU A 301      -6.275   8.467 -28.078  1.00  0.88           C  
ATOM   4483  CD1 LEU A 301      -7.460   8.520 -29.000  1.00  0.88           C  
ATOM   4484  CD2 LEU A 301      -5.600   7.098 -28.261  1.00  0.88           C  
ATOM   4485  H   LEU A 301      -3.857  11.704 -28.849  1.00  0.88           H  
ATOM   4486  HA  LEU A 301      -6.650  10.990 -29.201  1.00  0.88           H  
ATOM   4487 1HB  LEU A 301      -4.862   9.359 -29.419  1.00  0.88           H  
ATOM   4488 2HB  LEU A 301      -4.458   9.555 -27.713  1.00  0.88           H  
ATOM   4489  HG  LEU A 301      -6.601   8.598 -27.063  1.00  0.88           H  
ATOM   4490 1HD1 LEU A 301      -8.143   7.740 -28.732  1.00  0.88           H  
ATOM   4491 2HD1 LEU A 301      -7.960   9.487 -28.907  1.00  0.88           H  
ATOM   4492 3HD1 LEU A 301      -7.135   8.379 -30.013  1.00  0.88           H  
ATOM   4493 1HD2 LEU A 301      -6.303   6.300 -28.007  1.00  0.88           H  
ATOM   4494 2HD2 LEU A 301      -5.281   6.981 -29.299  1.00  0.88           H  
ATOM   4495 3HD2 LEU A 301      -4.740   7.037 -27.626  1.00  0.88           H  
ATOM   4496  N   SER A 302      -5.653  12.085 -26.244  1.00  0.91           N  
ATOM   4497  CA  SER A 302      -6.175  12.661 -24.988  1.00  0.91           C  
ATOM   4498  C   SER A 302      -5.426  13.968 -24.738  1.00  0.91           C  
ATOM   4499  O   SER A 302      -4.232  14.052 -25.008  1.00  0.91           O  
ATOM   4500  CB  SER A 302      -5.957  11.742 -23.799  1.00  0.91           C  
ATOM   4501  OG  SER A 302      -4.588  11.603 -23.505  1.00  0.91           O  
ATOM   4502  H   SER A 302      -4.662  12.153 -26.450  1.00  0.91           H  
ATOM   4503  HA  SER A 302      -7.238  12.876 -25.098  1.00  0.91           H  
ATOM   4504 1HB  SER A 302      -6.473  12.140 -22.932  1.00  0.91           H  
ATOM   4505 2HB  SER A 302      -6.392  10.766 -24.013  1.00  0.91           H  
ATOM   4506  HG  SER A 302      -4.523  10.910 -22.808  1.00  0.91           H  
ATOM   4507  N   SER A 303      -6.068  14.953 -24.105  1.00  0.95           N  
ATOM   4508  CA  SER A 303      -5.434  16.275 -23.950  1.00  0.95           C  
ATOM   4509  C   SER A 303      -4.354  16.438 -22.879  1.00  0.95           C  
ATOM   4510  O   SER A 303      -4.461  17.297 -22.004  1.00  0.95           O  
ATOM   4511  CB  SER A 303      -6.497  17.299 -23.665  1.00  0.95           C  
ATOM   4512  OG  SER A 303      -7.185  17.003 -22.500  1.00  0.95           O  
ATOM   4513  H   SER A 303      -7.027  14.820 -23.820  1.00  0.95           H  
ATOM   4514  HA  SER A 303      -4.979  16.516 -24.909  1.00  0.95           H  
ATOM   4515 1HB  SER A 303      -6.023  18.261 -23.559  1.00  0.95           H  
ATOM   4516 2HB  SER A 303      -7.189  17.364 -24.501  1.00  0.95           H  
ATOM   4517  HG  SER A 303      -7.775  17.755 -22.357  1.00  0.95           H  
ATOM   4518  N   GLY A 304      -3.338  15.598 -22.921  1.00  0.97           N  
ATOM   4519  CA  GLY A 304      -2.207  15.725 -22.011  1.00  0.97           C  
ATOM   4520  C   GLY A 304      -2.536  15.365 -20.571  1.00  0.97           C  
ATOM   4521  O   GLY A 304      -1.794  15.730 -19.660  1.00  0.97           O  
ATOM   4522  H   GLY A 304      -3.342  14.908 -23.669  1.00  0.97           H  
ATOM   4523 1HA  GLY A 304      -1.401  15.081 -22.362  1.00  0.97           H  
ATOM   4524 2HA  GLY A 304      -1.836  16.746 -22.052  1.00  0.97           H  
ATOM   4525  N   TYR A 305      -3.634  14.649 -20.362  1.00  0.99           N  
ATOM   4526  CA  TYR A 305      -4.074  14.327 -19.014  1.00  0.99           C  
ATOM   4527  C   TYR A 305      -3.808  12.860 -18.681  1.00  0.99           C  
ATOM   4528  O   TYR A 305      -2.956  12.572 -17.840  1.00  0.99           O  
ATOM   4529  CB  TYR A 305      -5.548  14.757 -18.912  1.00  0.99           C  
ATOM   4530  CG  TYR A 305      -6.252  14.510 -17.604  1.00  0.99           C  
ATOM   4531  CD1 TYR A 305      -5.848  15.164 -16.454  1.00  0.99           C  
ATOM   4532  CD2 TYR A 305      -7.355  13.688 -17.573  1.00  0.99           C  
ATOM   4533  CE1 TYR A 305      -6.528  14.958 -15.270  1.00  0.99           C  
ATOM   4534  CE2 TYR A 305      -8.031  13.486 -16.404  1.00  0.99           C  
ATOM   4535  CZ  TYR A 305      -7.623  14.107 -15.250  1.00  0.99           C  
ATOM   4536  OH  TYR A 305      -8.303  13.896 -14.072  1.00  0.99           O  
ATOM   4537  H   TYR A 305      -4.182  14.364 -21.158  1.00  0.99           H  
ATOM   4538  HA  TYR A 305      -3.502  14.928 -18.308  1.00  0.99           H  
ATOM   4539 1HB  TYR A 305      -5.613  15.828 -19.128  1.00  0.99           H  
ATOM   4540 2HB  TYR A 305      -6.116  14.251 -19.694  1.00  0.99           H  
ATOM   4541  HD1 TYR A 305      -4.989  15.837 -16.481  1.00  0.99           H  
ATOM   4542  HD2 TYR A 305      -7.688  13.200 -18.481  1.00  0.99           H  
ATOM   4543  HE1 TYR A 305      -6.206  15.462 -14.359  1.00  0.99           H  
ATOM   4544  HE2 TYR A 305      -8.884  12.845 -16.392  1.00  0.99           H  
ATOM   4545  HH  TYR A 305      -7.895  14.412 -13.371  1.00  0.99           H  
ATOM   4546  N   LEU A 306      -4.472  11.934 -19.359  1.00  0.97           N  
ATOM   4547  CA  LEU A 306      -4.177  10.523 -19.142  1.00  0.97           C  
ATOM   4548  C   LEU A 306      -3.491   9.967 -20.387  1.00  0.97           C  
ATOM   4549  O   LEU A 306      -4.126   9.935 -21.444  1.00  0.97           O  
ATOM   4550  CB  LEU A 306      -5.429   9.719 -18.859  1.00  0.97           C  
ATOM   4551  CG  LEU A 306      -6.274  10.182 -17.678  1.00  0.97           C  
ATOM   4552  CD1 LEU A 306      -7.450   9.264 -17.519  1.00  0.97           C  
ATOM   4553  CD2 LEU A 306      -5.448  10.235 -16.427  1.00  0.97           C  
ATOM   4554  H   LEU A 306      -5.175  12.206 -20.026  1.00  0.97           H  
ATOM   4555  HA  LEU A 306      -3.544  10.427 -18.270  1.00  0.97           H  
ATOM   4556 1HB  LEU A 306      -6.061   9.747 -19.745  1.00  0.97           H  
ATOM   4557 2HB  LEU A 306      -5.143   8.681 -18.675  1.00  0.97           H  
ATOM   4558  HG  LEU A 306      -6.650  11.148 -17.889  1.00  0.97           H  
ATOM   4559 1HD1 LEU A 306      -8.064   9.604 -16.701  1.00  0.97           H  
ATOM   4560 2HD1 LEU A 306      -8.026   9.262 -18.424  1.00  0.97           H  
ATOM   4561 3HD1 LEU A 306      -7.102   8.254 -17.310  1.00  0.97           H  
ATOM   4562 1HD2 LEU A 306      -6.066  10.582 -15.599  1.00  0.97           H  
ATOM   4563 2HD2 LEU A 306      -5.064   9.240 -16.204  1.00  0.97           H  
ATOM   4564 3HD2 LEU A 306      -4.613  10.921 -16.564  1.00  0.97           H  
ATOM   4565  N   PRO A 307      -2.208   9.575 -20.342  1.00  0.92           N  
ATOM   4566  CA  PRO A 307      -1.492   9.065 -21.493  1.00  0.92           C  
ATOM   4567  C   PRO A 307      -2.226   7.886 -22.101  1.00  0.92           C  
ATOM   4568  O   PRO A 307      -2.700   6.993 -21.397  1.00  0.92           O  
ATOM   4569  CB  PRO A 307      -0.157   8.616 -20.882  1.00  0.92           C  
ATOM   4570  CG  PRO A 307       0.019   9.522 -19.675  1.00  0.92           C  
ATOM   4571  CD  PRO A 307      -1.390   9.703 -19.118  1.00  0.92           C  
ATOM   4572  HA  PRO A 307      -1.353   9.865 -22.229  1.00  0.92           H  
ATOM   4573 1HB  PRO A 307      -0.202   7.547 -20.626  1.00  0.92           H  
ATOM   4574 2HB  PRO A 307       0.648   8.723 -21.628  1.00  0.92           H  
ATOM   4575 1HG  PRO A 307       0.706   9.056 -18.951  1.00  0.92           H  
ATOM   4576 2HG  PRO A 307       0.478  10.473 -19.981  1.00  0.92           H  
ATOM   4577 1HD  PRO A 307      -1.644   8.918 -18.389  1.00  0.92           H  
ATOM   4578 2HD  PRO A 307      -1.450  10.717 -18.694  1.00  0.92           H  
ATOM   4579  N   ILE A 308      -2.317   7.904 -23.414  1.00  0.85           N  
ATOM   4580  CA  ILE A 308      -2.954   6.850 -24.178  1.00  0.85           C  
ATOM   4581  C   ILE A 308      -2.502   6.940 -25.608  1.00  0.85           C  
ATOM   4582  O   ILE A 308      -2.304   8.035 -26.135  1.00  0.85           O  
ATOM   4583  CB  ILE A 308      -4.487   6.914 -24.091  1.00  0.85           C  
ATOM   4584  CG1 ILE A 308      -5.133   5.646 -24.771  1.00  0.85           C  
ATOM   4585  CG2 ILE A 308      -4.974   8.187 -24.651  1.00  0.85           C  
ATOM   4586  CD1 ILE A 308      -6.607   5.451 -24.478  1.00  0.85           C  
ATOM   4587  H   ILE A 308      -1.915   8.681 -23.916  1.00  0.85           H  
ATOM   4588  HA  ILE A 308      -2.634   5.886 -23.784  1.00  0.85           H  
ATOM   4589  HB  ILE A 308      -4.767   6.886 -23.073  1.00  0.85           H  
ATOM   4590 1HG1 ILE A 308      -5.026   5.723 -25.832  1.00  0.85           H  
ATOM   4591 2HG1 ILE A 308      -4.592   4.755 -24.435  1.00  0.85           H  
ATOM   4592 1HG2 ILE A 308      -6.037   8.230 -24.546  1.00  0.85           H  
ATOM   4593 2HG2 ILE A 308      -4.522   9.011 -24.109  1.00  0.85           H  
ATOM   4594 3HG2 ILE A 308      -4.699   8.253 -25.679  1.00  0.85           H  
ATOM   4595 1HD1 ILE A 308      -6.963   4.558 -24.989  1.00  0.85           H  
ATOM   4596 2HD1 ILE A 308      -6.746   5.336 -23.413  1.00  0.85           H  
ATOM   4597 3HD1 ILE A 308      -7.165   6.315 -24.827  1.00  0.85           H  
ATOM   4598  N   SER A 309      -2.379   5.809 -26.250  1.00  0.79           N  
ATOM   4599  CA  SER A 309      -2.018   5.796 -27.644  1.00  0.79           C  
ATOM   4600  C   SER A 309      -2.646   4.636 -28.360  1.00  0.79           C  
ATOM   4601  O   SER A 309      -3.244   3.753 -27.741  1.00  0.79           O  
ATOM   4602  CB  SER A 309      -0.540   5.753 -27.769  1.00  0.79           C  
ATOM   4603  OG  SER A 309      -0.030   4.584 -27.275  1.00  0.79           O  
ATOM   4604  H   SER A 309      -2.501   4.931 -25.751  1.00  0.79           H  
ATOM   4605  HA  SER A 309      -2.380   6.710 -28.108  1.00  0.79           H  
ATOM   4606 1HB  SER A 309      -0.269   5.845 -28.804  1.00  0.79           H  
ATOM   4607 2HB  SER A 309      -0.124   6.585 -27.232  1.00  0.79           H  
ATOM   4608  HG  SER A 309       0.932   4.660 -27.357  1.00  0.79           H  
ATOM   4609  N   ALA A 310      -2.543   4.629 -29.675  1.00  0.73           N  
ATOM   4610  CA  ALA A 310      -3.146   3.531 -30.391  1.00  0.73           C  
ATOM   4611  C   ALA A 310      -2.472   3.233 -31.723  1.00  0.73           C  
ATOM   4612  O   ALA A 310      -1.759   4.064 -32.295  1.00  0.73           O  
ATOM   4613  CB  ALA A 310      -4.623   3.833 -30.606  1.00  0.73           C  
ATOM   4614  H   ALA A 310      -2.062   5.386 -30.160  1.00  0.73           H  
ATOM   4615  HA  ALA A 310      -3.044   2.645 -29.774  1.00  0.73           H  
ATOM   4616 1HB  ALA A 310      -5.062   2.992 -31.090  1.00  0.73           H  
ATOM   4617 2HB  ALA A 310      -5.112   3.997 -29.649  1.00  0.73           H  
ATOM   4618 3HB  ALA A 310      -4.737   4.708 -31.219  1.00  0.73           H  
ATOM   4619  N   VAL A 311      -2.677   2.006 -32.190  1.00  0.69           N  
ATOM   4620  CA  VAL A 311      -2.197   1.597 -33.498  1.00  0.69           C  
ATOM   4621  C   VAL A 311      -3.340   1.084 -34.367  1.00  0.69           C  
ATOM   4622  O   VAL A 311      -4.066   0.165 -33.974  1.00  0.69           O  
ATOM   4623  CB  VAL A 311      -1.092   0.513 -33.392  1.00  0.69           C  
ATOM   4624  CG1 VAL A 311      -0.665   0.069 -34.803  1.00  0.69           C  
ATOM   4625  CG2 VAL A 311       0.115   1.066 -32.636  1.00  0.69           C  
ATOM   4626  H   VAL A 311      -3.230   1.364 -31.629  1.00  0.69           H  
ATOM   4627  HA  VAL A 311      -1.755   2.459 -33.968  1.00  0.69           H  
ATOM   4628  HB  VAL A 311      -1.488  -0.357 -32.870  1.00  0.69           H  
ATOM   4629 1HG1 VAL A 311       0.106  -0.700 -34.728  1.00  0.69           H  
ATOM   4630 2HG1 VAL A 311      -1.521  -0.334 -35.338  1.00  0.69           H  
ATOM   4631 3HG1 VAL A 311      -0.277   0.930 -35.344  1.00  0.69           H  
ATOM   4632 1HG2 VAL A 311       0.887   0.303 -32.568  1.00  0.69           H  
ATOM   4633 2HG2 VAL A 311       0.510   1.929 -33.171  1.00  0.69           H  
ATOM   4634 3HG2 VAL A 311      -0.177   1.368 -31.643  1.00  0.69           H  
ATOM   4635  N   GLY A 312      -3.516   1.697 -35.536  1.00  0.68           N  
ATOM   4636  CA  GLY A 312      -4.552   1.274 -36.463  1.00  0.68           C  
ATOM   4637  C   GLY A 312      -3.973   0.177 -37.317  1.00  0.68           C  
ATOM   4638  O   GLY A 312      -2.838   0.305 -37.784  1.00  0.68           O  
ATOM   4639  H   GLY A 312      -2.895   2.460 -35.779  1.00  0.68           H  
ATOM   4640 1HA  GLY A 312      -5.431   0.920 -35.927  1.00  0.68           H  
ATOM   4641 2HA  GLY A 312      -4.839   2.114 -37.089  1.00  0.68           H  
ATOM   4642  N   VAL A 313      -4.749  -0.877 -37.560  1.00  0.68           N  
ATOM   4643  CA  VAL A 313      -4.256  -1.970 -38.373  1.00  0.68           C  
ATOM   4644  C   VAL A 313      -5.223  -2.362 -39.486  1.00  0.68           C  
ATOM   4645  O   VAL A 313      -6.424  -2.590 -39.262  1.00  0.68           O  
ATOM   4646  CB  VAL A 313      -3.971  -3.199 -37.486  1.00  0.68           C  
ATOM   4647  CG1 VAL A 313      -3.396  -4.329 -38.319  1.00  0.68           C  
ATOM   4648  CG2 VAL A 313      -3.086  -2.807 -36.316  1.00  0.68           C  
ATOM   4649  H   VAL A 313      -5.665  -0.939 -37.129  1.00  0.68           H  
ATOM   4650  HA  VAL A 313      -3.343  -1.651 -38.842  1.00  0.68           H  
ATOM   4651  HB  VAL A 313      -4.918  -3.564 -37.100  1.00  0.68           H  
ATOM   4652 1HG1 VAL A 313      -3.241  -5.209 -37.697  1.00  0.68           H  
ATOM   4653 2HG1 VAL A 313      -4.072  -4.565 -39.117  1.00  0.68           H  
ATOM   4654 3HG1 VAL A 313      -2.469  -4.032 -38.741  1.00  0.68           H  
ATOM   4655 1HG2 VAL A 313      -2.910  -3.674 -35.683  1.00  0.68           H  
ATOM   4656 2HG2 VAL A 313      -2.157  -2.434 -36.674  1.00  0.68           H  
ATOM   4657 3HG2 VAL A 313      -3.573  -2.033 -35.730  1.00  0.68           H  
ATOM   4658  N   ALA A 314      -4.678  -2.460 -40.697  1.00  0.69           N  
ATOM   4659  CA  ALA A 314      -5.418  -2.833 -41.892  1.00  0.69           C  
ATOM   4660  C   ALA A 314      -6.036  -4.208 -41.813  1.00  0.69           C  
ATOM   4661  O   ALA A 314      -5.451  -5.136 -41.245  1.00  0.69           O  
ATOM   4662  CB  ALA A 314      -4.511  -2.778 -43.102  1.00  0.69           C  
ATOM   4663  H   ALA A 314      -3.698  -2.197 -40.823  1.00  0.69           H  
ATOM   4664  HA  ALA A 314      -6.209  -2.123 -42.034  1.00  0.69           H  
ATOM   4665 1HB  ALA A 314      -5.079  -3.017 -43.996  1.00  0.69           H  
ATOM   4666 2HB  ALA A 314      -4.104  -1.778 -43.192  1.00  0.69           H  
ATOM   4667 3HB  ALA A 314      -3.697  -3.490 -42.982  1.00  0.69           H  
ATOM   4668  N   ASP A 315      -7.182  -4.355 -42.490  1.00  0.71           N  
ATOM   4669  CA  ASP A 315      -7.890  -5.631 -42.605  1.00  0.71           C  
ATOM   4670  C   ASP A 315      -6.963  -6.709 -43.140  1.00  0.71           C  
ATOM   4671  O   ASP A 315      -7.046  -7.867 -42.746  1.00  0.71           O  
ATOM   4672  CB  ASP A 315      -9.042  -5.524 -43.619  1.00  0.71           C  
ATOM   4673  CG  ASP A 315     -10.255  -4.713 -43.197  1.00  0.71           C  
ATOM   4674  OD1 ASP A 315     -10.406  -4.426 -42.047  1.00  0.71           O  
ATOM   4675  OD2 ASP A 315     -11.033  -4.379 -44.059  1.00  0.71           O  
ATOM   4676  H   ASP A 315      -7.608  -3.516 -42.884  1.00  0.71           H  
ATOM   4677  HA  ASP A 315      -8.263  -5.924 -41.623  1.00  0.71           H  
ATOM   4678 1HB  ASP A 315      -8.658  -5.091 -44.541  1.00  0.71           H  
ATOM   4679 2HB  ASP A 315      -9.382  -6.529 -43.865  1.00  0.71           H  
ATOM   4680  N   HIS A 316      -6.071  -6.318 -44.044  1.00  0.72           N  
ATOM   4681  CA  HIS A 316      -5.116  -7.231 -44.655  1.00  0.72           C  
ATOM   4682  C   HIS A 316      -4.238  -7.860 -43.584  1.00  0.72           C  
ATOM   4683  O   HIS A 316      -4.083  -9.081 -43.526  1.00  0.72           O  
ATOM   4684  CB  HIS A 316      -4.259  -6.454 -45.663  1.00  0.72           C  
ATOM   4685  CG  HIS A 316      -3.202  -7.230 -46.397  1.00  0.72           C  
ATOM   4686  ND1 HIS A 316      -3.500  -8.111 -47.411  1.00  0.72           N  
ATOM   4687  CD2 HIS A 316      -1.849  -7.220 -46.290  1.00  0.72           C  
ATOM   4688  CE1 HIS A 316      -2.381  -8.619 -47.897  1.00  0.72           C  
ATOM   4689  NE2 HIS A 316      -1.360  -8.091 -47.245  1.00  0.72           N  
ATOM   4690  H   HIS A 316      -6.067  -5.345 -44.310  1.00  0.72           H  
ATOM   4691  HA  HIS A 316      -5.642  -8.029 -45.177  1.00  0.72           H  
ATOM   4692 1HB  HIS A 316      -4.915  -6.008 -46.410  1.00  0.72           H  
ATOM   4693 2HB  HIS A 316      -3.762  -5.631 -45.148  1.00  0.72           H  
ATOM   4694  HD1 HIS A 316      -4.414  -8.330 -47.753  1.00  0.72           H  
ATOM   4695  HD2 HIS A 316      -1.162  -6.671 -45.641  1.00  0.72           H  
ATOM   4696  HE1 HIS A 316      -2.411  -9.341 -48.712  1.00  0.72           H  
ATOM   4697  N   ILE A 317      -3.653  -7.022 -42.739  1.00  0.74           N  
ATOM   4698  CA  ILE A 317      -2.761  -7.509 -41.708  1.00  0.74           C  
ATOM   4699  C   ILE A 317      -3.506  -8.329 -40.683  1.00  0.74           C  
ATOM   4700  O   ILE A 317      -3.061  -9.417 -40.323  1.00  0.74           O  
ATOM   4701  CB  ILE A 317      -1.985  -6.357 -41.054  1.00  0.74           C  
ATOM   4702  CG1 ILE A 317      -1.027  -5.769 -42.092  1.00  0.74           C  
ATOM   4703  CG2 ILE A 317      -1.247  -6.821 -39.782  1.00  0.74           C  
ATOM   4704  CD1 ILE A 317      -0.413  -4.503 -41.679  1.00  0.74           C  
ATOM   4705  H   ILE A 317      -3.847  -6.033 -42.803  1.00  0.74           H  
ATOM   4706  HA  ILE A 317      -2.038  -8.161 -42.176  1.00  0.74           H  
ATOM   4707  HB  ILE A 317      -2.690  -5.571 -40.802  1.00  0.74           H  
ATOM   4708 1HG1 ILE A 317      -0.233  -6.475 -42.287  1.00  0.74           H  
ATOM   4709 2HG1 ILE A 317      -1.576  -5.599 -43.020  1.00  0.74           H  
ATOM   4710 1HG2 ILE A 317      -0.718  -5.977 -39.341  1.00  0.74           H  
ATOM   4711 2HG2 ILE A 317      -1.970  -7.208 -39.065  1.00  0.74           H  
ATOM   4712 3HG2 ILE A 317      -0.537  -7.598 -40.027  1.00  0.74           H  
ATOM   4713 1HD1 ILE A 317       0.239  -4.162 -42.461  1.00  0.74           H  
ATOM   4714 2HD1 ILE A 317      -1.191  -3.756 -41.499  1.00  0.74           H  
ATOM   4715 3HD1 ILE A 317       0.163  -4.665 -40.773  1.00  0.74           H  
ATOM   4716  N   VAL A 318      -4.658  -7.841 -40.232  1.00  0.76           N  
ATOM   4717  CA  VAL A 318      -5.399  -8.586 -39.230  1.00  0.76           C  
ATOM   4718  C   VAL A 318      -5.861  -9.927 -39.752  1.00  0.76           C  
ATOM   4719  O   VAL A 318      -5.787 -10.934 -39.043  1.00  0.76           O  
ATOM   4720  CB  VAL A 318      -6.593  -7.805 -38.709  1.00  0.76           C  
ATOM   4721  CG1 VAL A 318      -7.430  -8.697 -37.819  1.00  0.76           C  
ATOM   4722  CG2 VAL A 318      -6.088  -6.625 -37.965  1.00  0.76           C  
ATOM   4723  H   VAL A 318      -5.004  -6.945 -40.581  1.00  0.76           H  
ATOM   4724  HA  VAL A 318      -4.739  -8.763 -38.395  1.00  0.76           H  
ATOM   4725  HB  VAL A 318      -7.220  -7.477 -39.545  1.00  0.76           H  
ATOM   4726 1HG1 VAL A 318      -8.287  -8.143 -37.443  1.00  0.76           H  
ATOM   4727 2HG1 VAL A 318      -7.778  -9.549 -38.398  1.00  0.76           H  
ATOM   4728 3HG1 VAL A 318      -6.828  -9.045 -36.982  1.00  0.76           H  
ATOM   4729 1HG2 VAL A 318      -6.899  -6.057 -37.592  1.00  0.76           H  
ATOM   4730 2HG2 VAL A 318      -5.456  -6.943 -37.139  1.00  0.76           H  
ATOM   4731 3HG2 VAL A 318      -5.532  -6.042 -38.653  1.00  0.76           H  
ATOM   4732  N   ALA A 319      -6.363  -9.963 -40.982  1.00  0.78           N  
ATOM   4733  CA  ALA A 319      -6.797 -11.225 -41.532  1.00  0.78           C  
ATOM   4734  C   ALA A 319      -5.636 -12.206 -41.585  1.00  0.78           C  
ATOM   4735  O   ALA A 319      -5.795 -13.358 -41.181  1.00  0.78           O  
ATOM   4736  CB  ALA A 319      -7.363 -11.016 -42.918  1.00  0.78           C  
ATOM   4737  H   ALA A 319      -6.443  -9.122 -41.549  1.00  0.78           H  
ATOM   4738  HA  ALA A 319      -7.566 -11.638 -40.881  1.00  0.78           H  
ATOM   4739 1HB  ALA A 319      -7.700 -11.967 -43.323  1.00  0.78           H  
ATOM   4740 2HB  ALA A 319      -8.201 -10.320 -42.867  1.00  0.78           H  
ATOM   4741 3HB  ALA A 319      -6.585 -10.597 -43.562  1.00  0.78           H  
ATOM   4742  N   GLU A 320      -4.446 -11.741 -41.990  1.00  0.82           N  
ATOM   4743  CA  GLU A 320      -3.285 -12.622 -42.035  1.00  0.82           C  
ATOM   4744  C   GLU A 320      -2.880 -13.071 -40.637  1.00  0.82           C  
ATOM   4745  O   GLU A 320      -2.492 -14.230 -40.443  1.00  0.82           O  
ATOM   4746  CB  GLU A 320      -2.130 -11.932 -42.754  1.00  0.82           C  
ATOM   4747  CG  GLU A 320      -2.343 -11.776 -44.284  1.00  0.82           C  
ATOM   4748  CD  GLU A 320      -2.274 -13.069 -45.054  1.00  0.82           C  
ATOM   4749  OE1 GLU A 320      -1.940 -14.068 -44.485  1.00  0.82           O  
ATOM   4750  OE2 GLU A 320      -2.453 -13.030 -46.261  1.00  0.82           O  
ATOM   4751  H   GLU A 320      -4.348 -10.775 -42.314  1.00  0.82           H  
ATOM   4752  HA  GLU A 320      -3.555 -13.510 -42.605  1.00  0.82           H  
ATOM   4753 1HB  GLU A 320      -2.002 -10.935 -42.333  1.00  0.82           H  
ATOM   4754 2HB  GLU A 320      -1.203 -12.481 -42.587  1.00  0.82           H  
ATOM   4755 1HG  GLU A 320      -3.335 -11.356 -44.433  1.00  0.82           H  
ATOM   4756 2HG  GLU A 320      -1.642 -11.076 -44.697  1.00  0.82           H  
ATOM   4757  N   LEU A 321      -3.001 -12.182 -39.644  1.00  0.89           N  
ATOM   4758  CA  LEU A 321      -2.634 -12.592 -38.307  1.00  0.89           C  
ATOM   4759  C   LEU A 321      -3.547 -13.725 -37.878  1.00  0.89           C  
ATOM   4760  O   LEU A 321      -3.075 -14.784 -37.462  1.00  0.89           O  
ATOM   4761  CB  LEU A 321      -2.821 -11.449 -37.290  1.00  0.89           C  
ATOM   4762  CG  LEU A 321      -1.886 -10.216 -37.332  1.00  0.89           C  
ATOM   4763  CD1 LEU A 321      -2.456  -9.172 -36.368  1.00  0.89           C  
ATOM   4764  CD2 LEU A 321      -0.479 -10.602 -36.935  1.00  0.89           C  
ATOM   4765  H   LEU A 321      -3.305 -11.228 -39.836  1.00  0.89           H  
ATOM   4766  HA  LEU A 321      -1.611 -12.926 -38.300  1.00  0.89           H  
ATOM   4767 1HB  LEU A 321      -3.835 -11.076 -37.395  1.00  0.89           H  
ATOM   4768 2HB  LEU A 321      -2.735 -11.880 -36.293  1.00  0.89           H  
ATOM   4769  HG  LEU A 321      -1.868  -9.799 -38.320  1.00  0.89           H  
ATOM   4770 1HD1 LEU A 321      -1.846  -8.300 -36.373  1.00  0.89           H  
ATOM   4771 2HD1 LEU A 321      -3.454  -8.903 -36.659  1.00  0.89           H  
ATOM   4772 3HD1 LEU A 321      -2.484  -9.591 -35.375  1.00  0.89           H  
ATOM   4773 1HD2 LEU A 321       0.167  -9.724 -36.953  1.00  0.89           H  
ATOM   4774 2HD2 LEU A 321      -0.492 -11.022 -35.933  1.00  0.89           H  
ATOM   4775 3HD2 LEU A 321      -0.103 -11.329 -37.622  1.00  0.89           H  
ATOM   4776  N   ARG A 322      -4.847 -13.560 -38.113  1.00  0.97           N  
ATOM   4777  CA  ARG A 322      -5.825 -14.553 -37.702  1.00  0.97           C  
ATOM   4778  C   ARG A 322      -5.716 -15.878 -38.451  1.00  0.97           C  
ATOM   4779  O   ARG A 322      -5.827 -16.946 -37.842  1.00  0.97           O  
ATOM   4780  CB  ARG A 322      -7.216 -13.979 -37.880  1.00  0.97           C  
ATOM   4781  CG  ARG A 322      -7.561 -12.882 -36.890  1.00  0.97           C  
ATOM   4782  CD  ARG A 322      -8.876 -12.281 -37.174  1.00  0.97           C  
ATOM   4783  NE  ARG A 322      -9.215 -11.257 -36.207  1.00  0.97           N  
ATOM   4784  CZ  ARG A 322     -10.254 -10.413 -36.317  1.00  0.97           C  
ATOM   4785  NH1 ARG A 322     -11.043 -10.472 -37.367  1.00  0.97           N  
ATOM   4786  NH2 ARG A 322     -10.480  -9.528 -35.368  1.00  0.97           N  
ATOM   4787  H   ARG A 322      -5.172 -12.684 -38.524  1.00  0.97           H  
ATOM   4788  HA  ARG A 322      -5.671 -14.745 -36.642  1.00  0.97           H  
ATOM   4789 1HB  ARG A 322      -7.300 -13.553 -38.882  1.00  0.97           H  
ATOM   4790 2HB  ARG A 322      -7.958 -14.770 -37.795  1.00  0.97           H  
ATOM   4791 1HG  ARG A 322      -7.575 -13.295 -35.879  1.00  0.97           H  
ATOM   4792 2HG  ARG A 322      -6.804 -12.096 -36.949  1.00  0.97           H  
ATOM   4793 1HD  ARG A 322      -8.856 -11.825 -38.165  1.00  0.97           H  
ATOM   4794 2HD  ARG A 322      -9.645 -13.050 -37.142  1.00  0.97           H  
ATOM   4795  HE  ARG A 322      -8.631 -11.178 -35.386  1.00  0.97           H  
ATOM   4796 1HH1 ARG A 322     -10.866 -11.150 -38.093  1.00  0.97           H  
ATOM   4797 2HH1 ARG A 322     -11.826  -9.838 -37.451  1.00  0.97           H  
ATOM   4798 1HH2 ARG A 322      -9.872  -9.486 -34.562  1.00  0.97           H  
ATOM   4799 2HH2 ARG A 322     -11.262  -8.899 -35.445  1.00  0.97           H  
ATOM   4800  N   GLU A 323      -5.468 -15.822 -39.759  1.00  1.07           N  
ATOM   4801  CA  GLU A 323      -5.369 -17.037 -40.558  1.00  1.07           C  
ATOM   4802  C   GLU A 323      -4.097 -17.841 -40.295  1.00  1.07           C  
ATOM   4803  O   GLU A 323      -4.122 -19.072 -40.356  1.00  1.07           O  
ATOM   4804  CB  GLU A 323      -5.459 -16.706 -42.054  1.00  1.07           C  
ATOM   4805  CG  GLU A 323      -6.846 -16.223 -42.540  1.00  1.07           C  
ATOM   4806  CD  GLU A 323      -7.935 -17.276 -42.436  1.00  1.07           C  
ATOM   4807  OE1 GLU A 323      -7.731 -18.363 -42.923  1.00  1.07           O  
ATOM   4808  OE2 GLU A 323      -8.972 -16.986 -41.879  1.00  1.07           O  
ATOM   4809  H   GLU A 323      -5.387 -14.915 -40.219  1.00  1.07           H  
ATOM   4810  HA  GLU A 323      -6.218 -17.671 -40.305  1.00  1.07           H  
ATOM   4811 1HB  GLU A 323      -4.738 -15.916 -42.284  1.00  1.07           H  
ATOM   4812 2HB  GLU A 323      -5.178 -17.581 -42.638  1.00  1.07           H  
ATOM   4813 1HG  GLU A 323      -7.143 -15.368 -41.938  1.00  1.07           H  
ATOM   4814 2HG  GLU A 323      -6.760 -15.889 -43.572  1.00  1.07           H  
ATOM   4815  N   LYS A 324      -2.980 -17.162 -40.024  1.00  1.18           N  
ATOM   4816  CA  LYS A 324      -1.721 -17.873 -39.847  1.00  1.18           C  
ATOM   4817  C   LYS A 324      -1.164 -17.896 -38.420  1.00  1.18           C  
ATOM   4818  O   LYS A 324      -0.534 -18.879 -38.026  1.00  1.18           O  
ATOM   4819  CB  LYS A 324      -0.689 -17.265 -40.778  1.00  1.18           C  
ATOM   4820  CG  LYS A 324      -1.030 -17.332 -42.260  1.00  1.18           C  
ATOM   4821  CD  LYS A 324      -1.122 -18.775 -42.752  1.00  1.18           C  
ATOM   4822  CE  LYS A 324      -1.365 -18.830 -44.252  1.00  1.18           C  
ATOM   4823  NZ  LYS A 324      -1.482 -20.235 -44.748  1.00  1.18           N  
ATOM   4824  H   LYS A 324      -2.988 -16.141 -40.001  1.00  1.18           H  
ATOM   4825  HA  LYS A 324      -1.877 -18.908 -40.145  1.00  1.18           H  
ATOM   4826 1HB  LYS A 324      -0.596 -16.216 -40.531  1.00  1.18           H  
ATOM   4827 2HB  LYS A 324       0.280 -17.735 -40.626  1.00  1.18           H  
ATOM   4828 1HG  LYS A 324      -1.980 -16.821 -42.438  1.00  1.18           H  
ATOM   4829 2HG  LYS A 324      -0.251 -16.812 -42.825  1.00  1.18           H  
ATOM   4830 1HD  LYS A 324      -0.191 -19.296 -42.523  1.00  1.18           H  
ATOM   4831 2HD  LYS A 324      -1.941 -19.283 -42.239  1.00  1.18           H  
ATOM   4832 1HE  LYS A 324      -2.287 -18.295 -44.481  1.00  1.18           H  
ATOM   4833 2HE  LYS A 324      -0.536 -18.340 -44.765  1.00  1.18           H  
ATOM   4834 1HZ  LYS A 324      -1.644 -20.230 -45.745  1.00  1.18           H  
ATOM   4835 2HZ  LYS A 324      -0.627 -20.735 -44.549  1.00  1.18           H  
ATOM   4836 3HZ  LYS A 324      -2.256 -20.691 -44.283  1.00  1.18           H  
ATOM   4837  N   GLY A 325      -1.341 -16.819 -37.657  1.00  1.28           N  
ATOM   4838  CA  GLY A 325      -0.785 -16.741 -36.309  1.00  1.28           C  
ATOM   4839  C   GLY A 325      -1.855 -16.884 -35.226  1.00  1.28           C  
ATOM   4840  O   GLY A 325      -1.543 -17.182 -34.073  1.00  1.28           O  
ATOM   4841  H   GLY A 325      -1.875 -16.027 -37.987  1.00  1.28           H  
ATOM   4842 1HA  GLY A 325      -0.025 -17.510 -36.179  1.00  1.28           H  
ATOM   4843 2HA  GLY A 325      -0.286 -15.781 -36.190  1.00  1.28           H  
ATOM   4844  N   GLY A 326      -3.118 -16.725 -35.608  1.00  1.36           N  
ATOM   4845  CA  GLY A 326      -4.219 -16.779 -34.660  1.00  1.36           C  
ATOM   4846  C   GLY A 326      -4.246 -15.499 -33.839  1.00  1.36           C  
ATOM   4847  O   GLY A 326      -3.856 -14.432 -34.320  1.00  1.36           O  
ATOM   4848  H   GLY A 326      -3.310 -16.469 -36.570  1.00  1.36           H  
ATOM   4849 1HA  GLY A 326      -5.161 -16.897 -35.197  1.00  1.36           H  
ATOM   4850 2HA  GLY A 326      -4.103 -17.640 -34.005  1.00  1.36           H  
ATOM   4851  N   ASP A 327      -4.753 -15.579 -32.616  1.00  1.41           N  
ATOM   4852  CA  ASP A 327      -4.859 -14.377 -31.804  1.00  1.41           C  
ATOM   4853  C   ASP A 327      -3.479 -13.767 -31.621  1.00  1.41           C  
ATOM   4854  O   ASP A 327      -2.509 -14.480 -31.360  1.00  1.41           O  
ATOM   4855  CB  ASP A 327      -5.420 -14.692 -30.421  1.00  1.41           C  
ATOM   4856  CG  ASP A 327      -6.894 -15.085 -30.403  1.00  1.41           C  
ATOM   4857  OD1 ASP A 327      -7.563 -14.950 -31.394  1.00  1.41           O  
ATOM   4858  OD2 ASP A 327      -7.331 -15.547 -29.356  1.00  1.41           O  
ATOM   4859  H   ASP A 327      -5.056 -16.470 -32.253  1.00  1.41           H  
ATOM   4860  HA  ASP A 327      -5.500 -13.656 -32.311  1.00  1.41           H  
ATOM   4861 1HB  ASP A 327      -4.838 -15.500 -29.979  1.00  1.41           H  
ATOM   4862 2HB  ASP A 327      -5.288 -13.815 -29.783  1.00  1.41           H  
ATOM   4863  N   PHE A 328      -3.398 -12.449 -31.707  1.00  1.44           N  
ATOM   4864  CA  PHE A 328      -2.129 -11.771 -31.516  1.00  1.44           C  
ATOM   4865  C   PHE A 328      -2.255 -10.681 -30.482  1.00  1.44           C  
ATOM   4866  O   PHE A 328      -3.065  -9.763 -30.625  1.00  1.44           O  
ATOM   4867  CB  PHE A 328      -1.614 -11.195 -32.834  1.00  1.44           C  
ATOM   4868  CG  PHE A 328      -0.253 -10.534 -32.736  1.00  1.44           C  
ATOM   4869  CD1 PHE A 328       0.752 -11.088 -31.959  1.00  1.44           C  
ATOM   4870  CD2 PHE A 328       0.032  -9.380 -33.436  1.00  1.44           C  
ATOM   4871  CE1 PHE A 328       1.999 -10.496 -31.883  1.00  1.44           C  
ATOM   4872  CE2 PHE A 328       1.268  -8.794 -33.361  1.00  1.44           C  
ATOM   4873  CZ  PHE A 328       2.256  -9.347 -32.591  1.00  1.44           C  
ATOM   4874  H   PHE A 328      -4.225 -11.913 -31.924  1.00  1.44           H  
ATOM   4875  HA  PHE A 328      -1.397 -12.494 -31.152  1.00  1.44           H  
ATOM   4876 1HB  PHE A 328      -1.559 -11.991 -33.582  1.00  1.44           H  
ATOM   4877 2HB  PHE A 328      -2.322 -10.457 -33.196  1.00  1.44           H  
ATOM   4878  HD1 PHE A 328       0.552 -12.003 -31.404  1.00  1.44           H  
ATOM   4879  HD2 PHE A 328      -0.736  -8.924 -34.047  1.00  1.44           H  
ATOM   4880  HE1 PHE A 328       2.776 -10.946 -31.265  1.00  1.44           H  
ATOM   4881  HE2 PHE A 328       1.456  -7.891 -33.900  1.00  1.44           H  
ATOM   4882  HZ  PHE A 328       3.237  -8.875 -32.534  1.00  1.44           H  
ATOM   4883  N   ILE A 329      -1.470 -10.806 -29.429  1.00  1.45           N  
ATOM   4884  CA  ILE A 329      -1.460  -9.837 -28.358  1.00  1.45           C  
ATOM   4885  C   ILE A 329      -0.159  -9.061 -28.425  1.00  1.45           C  
ATOM   4886  O   ILE A 329       0.925  -9.638 -28.353  1.00  1.45           O  
ATOM   4887  CB  ILE A 329      -1.622 -10.530 -27.000  1.00  1.45           C  
ATOM   4888  CG1 ILE A 329      -2.974 -11.288 -26.980  1.00  1.45           C  
ATOM   4889  CG2 ILE A 329      -1.547  -9.500 -25.876  1.00  1.45           C  
ATOM   4890  CD1 ILE A 329      -3.145 -12.207 -25.807  1.00  1.45           C  
ATOM   4891  H   ILE A 329      -0.845 -11.596 -29.379  1.00  1.45           H  
ATOM   4892  HA  ILE A 329      -2.286  -9.141 -28.496  1.00  1.45           H  
ATOM   4893  HB  ILE A 329      -0.829 -11.264 -26.866  1.00  1.45           H  
ATOM   4894 1HG1 ILE A 329      -3.782 -10.555 -26.961  1.00  1.45           H  
ATOM   4895 2HG1 ILE A 329      -3.065 -11.881 -27.889  1.00  1.45           H  
ATOM   4896 1HG2 ILE A 329      -1.661 -10.003 -24.914  1.00  1.45           H  
ATOM   4897 2HG2 ILE A 329      -0.584  -8.997 -25.910  1.00  1.45           H  
ATOM   4898 3HG2 ILE A 329      -2.344  -8.768 -25.994  1.00  1.45           H  
ATOM   4899 1HD1 ILE A 329      -4.113 -12.690 -25.863  1.00  1.45           H  
ATOM   4900 2HD1 ILE A 329      -2.361 -12.964 -25.815  1.00  1.45           H  
ATOM   4901 3HD1 ILE A 329      -3.082 -11.639 -24.896  1.00  1.45           H  
ATOM   4902  N   HIS A 330      -0.274  -7.755 -28.583  1.00  1.44           N  
ATOM   4903  CA  HIS A 330       0.886  -6.895 -28.739  1.00  1.44           C  
ATOM   4904  C   HIS A 330       0.772  -5.591 -27.977  1.00  1.44           C  
ATOM   4905  O   HIS A 330       1.285  -4.560 -28.403  1.00  1.44           O  
ATOM   4906  CB  HIS A 330       1.177  -6.709 -30.234  1.00  1.44           C  
ATOM   4907  CG  HIS A 330      -0.017  -6.309 -31.137  1.00  1.44           C  
ATOM   4908  ND1 HIS A 330      -0.133  -5.086 -31.744  1.00  1.44           N  
ATOM   4909  CD2 HIS A 330      -1.103  -7.012 -31.517  1.00  1.44           C  
ATOM   4910  CE1 HIS A 330      -1.231  -5.058 -32.474  1.00  1.44           C  
ATOM   4911  NE2 HIS A 330      -1.833  -6.216 -32.354  1.00  1.44           N  
ATOM   4912  H   HIS A 330      -1.197  -7.348 -28.631  1.00  1.44           H  
ATOM   4913  HA  HIS A 330       1.754  -7.408 -28.325  1.00  1.44           H  
ATOM   4914 1HB  HIS A 330       1.956  -5.957 -30.355  1.00  1.44           H  
ATOM   4915 2HB  HIS A 330       1.577  -7.629 -30.605  1.00  1.44           H  
ATOM   4916  HD2 HIS A 330      -1.341  -8.024 -31.227  1.00  1.44           H  
ATOM   4917  HE1 HIS A 330      -1.577  -4.216 -33.075  1.00  1.44           H  
ATOM   4918  HE2 HIS A 330      -2.698  -6.490 -32.807  1.00  1.44           H  
ATOM   4919  N   GLY A 331       0.094  -5.646 -26.838  1.00  1.40           N  
ATOM   4920  CA  GLY A 331      -0.054  -4.472 -25.986  1.00  1.40           C  
ATOM   4921  C   GLY A 331       0.877  -4.523 -24.775  1.00  1.40           C  
ATOM   4922  O   GLY A 331       1.795  -5.344 -24.704  1.00  1.40           O  
ATOM   4923  H   GLY A 331      -0.305  -6.526 -26.550  1.00  1.40           H  
ATOM   4924 1HA  GLY A 331       0.147  -3.566 -26.562  1.00  1.40           H  
ATOM   4925 2HA  GLY A 331      -1.087  -4.400 -25.644  1.00  1.40           H  
ATOM   4926  N   PHE A 332       0.588  -3.644 -23.828  1.00  1.33           N  
ATOM   4927  CA  PHE A 332       1.290  -3.427 -22.566  1.00  1.33           C  
ATOM   4928  C   PHE A 332       0.243  -3.378 -21.436  1.00  1.33           C  
ATOM   4929  O   PHE A 332      -0.953  -3.239 -21.706  1.00  1.33           O  
ATOM   4930  CB  PHE A 332       2.120  -2.130 -22.620  1.00  1.33           C  
ATOM   4931  CG  PHE A 332       3.195  -2.110 -23.698  1.00  1.33           C  
ATOM   4932  CD1 PHE A 332       2.923  -1.622 -24.965  1.00  1.33           C  
ATOM   4933  CD2 PHE A 332       4.480  -2.570 -23.437  1.00  1.33           C  
ATOM   4934  CE1 PHE A 332       3.905  -1.593 -25.941  1.00  1.33           C  
ATOM   4935  CE2 PHE A 332       5.461  -2.540 -24.416  1.00  1.33           C  
ATOM   4936  CZ  PHE A 332       5.170  -2.049 -25.668  1.00  1.33           C  
ATOM   4937  H   PHE A 332      -0.183  -3.033 -24.019  1.00  1.33           H  
ATOM   4938  HA  PHE A 332       1.962  -4.267 -22.380  1.00  1.33           H  
ATOM   4939 1HB  PHE A 332       1.459  -1.277 -22.796  1.00  1.33           H  
ATOM   4940 2HB  PHE A 332       2.605  -1.964 -21.660  1.00  1.33           H  
ATOM   4941  HD1 PHE A 332       1.921  -1.249 -25.189  1.00  1.33           H  
ATOM   4942  HD2 PHE A 332       4.714  -2.954 -22.445  1.00  1.33           H  
ATOM   4943  HE1 PHE A 332       3.672  -1.198 -26.932  1.00  1.33           H  
ATOM   4944  HE2 PHE A 332       6.465  -2.902 -24.194  1.00  1.33           H  
ATOM   4945  HZ  PHE A 332       5.940  -2.019 -26.440  1.00  1.33           H  
ATOM   4946  N   THR A 333       0.684  -3.452 -20.188  1.00  1.24           N  
ATOM   4947  CA  THR A 333      -0.196  -3.496 -19.004  1.00  1.24           C  
ATOM   4948  C   THR A 333      -1.422  -2.549 -18.973  1.00  1.24           C  
ATOM   4949  O   THR A 333      -2.486  -2.934 -18.483  1.00  1.24           O  
ATOM   4950  CB  THR A 333       0.638  -3.229 -17.744  1.00  1.24           C  
ATOM   4951  OG1 THR A 333       1.676  -4.216 -17.635  1.00  1.24           O  
ATOM   4952  CG2 THR A 333      -0.238  -3.297 -16.523  1.00  1.24           C  
ATOM   4953  H   THR A 333       1.681  -3.531 -20.039  1.00  1.24           H  
ATOM   4954  HA  THR A 333      -0.584  -4.512 -18.934  1.00  1.24           H  
ATOM   4955  HB  THR A 333       1.088  -2.239 -17.807  1.00  1.24           H  
ATOM   4956  HG1 THR A 333       2.189  -4.056 -16.836  1.00  1.24           H  
ATOM   4957 1HG2 THR A 333       0.358  -3.103 -15.633  1.00  1.24           H  
ATOM   4958 2HG2 THR A 333      -1.018  -2.551 -16.604  1.00  1.24           H  
ATOM   4959 3HG2 THR A 333      -0.684  -4.284 -16.451  1.00  1.24           H  
ATOM   4960  N   TYR A 334      -1.269  -1.299 -19.407  1.00  1.13           N  
ATOM   4961  CA  TYR A 334      -2.361  -0.323 -19.317  1.00  1.13           C  
ATOM   4962  C   TYR A 334      -2.958   0.054 -20.677  1.00  1.13           C  
ATOM   4963  O   TYR A 334      -3.612   1.101 -20.839  1.00  1.13           O  
ATOM   4964  CB  TYR A 334      -1.882   0.892 -18.549  1.00  1.13           C  
ATOM   4965  CG  TYR A 334      -1.485   0.522 -17.151  1.00  1.13           C  
ATOM   4966  CD1 TYR A 334      -0.153   0.489 -16.778  1.00  1.13           C  
ATOM   4967  CD2 TYR A 334      -2.459   0.172 -16.257  1.00  1.13           C  
ATOM   4968  CE1 TYR A 334       0.187   0.118 -15.492  1.00  1.13           C  
ATOM   4969  CE2 TYR A 334      -2.135  -0.201 -14.975  1.00  1.13           C  
ATOM   4970  CZ  TYR A 334      -0.815  -0.228 -14.587  1.00  1.13           C  
ATOM   4971  OH  TYR A 334      -0.480  -0.606 -13.308  1.00  1.13           O  
ATOM   4972  H   TYR A 334      -0.386  -1.020 -19.810  1.00  1.13           H  
ATOM   4973  HA  TYR A 334      -3.168  -0.772 -18.738  1.00  1.13           H  
ATOM   4974 1HB  TYR A 334      -1.021   1.331 -19.047  1.00  1.13           H  
ATOM   4975 2HB  TYR A 334      -2.668   1.642 -18.502  1.00  1.13           H  
ATOM   4976  HD1 TYR A 334       0.623   0.755 -17.496  1.00  1.13           H  
ATOM   4977  HD2 TYR A 334      -3.486   0.184 -16.578  1.00  1.13           H  
ATOM   4978  HE1 TYR A 334       1.234   0.091 -15.191  1.00  1.13           H  
ATOM   4979  HE2 TYR A 334      -2.921  -0.481 -14.272  1.00  1.13           H  
ATOM   4980  HH  TYR A 334      -1.278  -0.828 -12.823  1.00  1.13           H  
ATOM   4981  N   SER A 335      -2.792  -0.841 -21.642  1.00  1.02           N  
ATOM   4982  CA  SER A 335      -3.225  -0.653 -23.021  1.00  1.02           C  
ATOM   4983  C   SER A 335      -4.717  -0.675 -23.219  1.00  1.02           C  
ATOM   4984  O   SER A 335      -5.289  -1.629 -23.747  1.00  1.02           O  
ATOM   4985  CB  SER A 335      -2.641  -1.742 -23.855  1.00  1.02           C  
ATOM   4986  OG  SER A 335      -1.276  -1.646 -23.833  1.00  1.02           O  
ATOM   4987  H   SER A 335      -2.273  -1.696 -21.434  1.00  1.02           H  
ATOM   4988  HA  SER A 335      -2.846   0.310 -23.368  1.00  1.02           H  
ATOM   4989 1HB  SER A 335      -2.939  -2.709 -23.444  1.00  1.02           H  
ATOM   4990 2HB  SER A 335      -3.024  -1.693 -24.843  1.00  1.02           H  
ATOM   4991  HG  SER A 335      -1.031  -2.002 -22.959  1.00  1.02           H  
ATOM   4992  N   GLY A 336      -5.350   0.405 -22.827  1.00  0.91           N  
ATOM   4993  CA  GLY A 336      -6.790   0.482 -22.901  1.00  0.91           C  
ATOM   4994  C   GLY A 336      -7.381   0.592 -21.518  1.00  0.91           C  
ATOM   4995  O   GLY A 336      -8.538   0.237 -21.307  1.00  0.91           O  
ATOM   4996  H   GLY A 336      -4.801   1.145 -22.398  1.00  0.91           H  
ATOM   4997 1HA  GLY A 336      -7.079   1.349 -23.495  1.00  0.91           H  
ATOM   4998 2HA  GLY A 336      -7.187  -0.398 -23.402  1.00  0.91           H  
ATOM   4999  N   HIS A 337      -6.591   1.082 -20.561  1.00  0.83           N  
ATOM   5000  CA  HIS A 337      -7.147   1.289 -19.243  1.00  0.83           C  
ATOM   5001  C   HIS A 337      -8.432   2.092 -19.487  1.00  0.83           C  
ATOM   5002  O   HIS A 337      -8.382   3.100 -20.204  1.00  0.83           O  
ATOM   5003  CB  HIS A 337      -6.185   2.108 -18.382  1.00  0.83           C  
ATOM   5004  CG  HIS A 337      -6.589   2.283 -16.945  1.00  0.83           C  
ATOM   5005  ND1 HIS A 337      -7.670   3.065 -16.553  1.00  0.83           N  
ATOM   5006  CD2 HIS A 337      -6.040   1.807 -15.806  1.00  0.83           C  
ATOM   5007  CE1 HIS A 337      -7.752   3.020 -15.227  1.00  0.83           C  
ATOM   5008  NE2 HIS A 337      -6.779   2.274 -14.771  1.00  0.83           N  
ATOM   5009  H   HIS A 337      -5.611   1.287 -20.742  1.00  0.83           H  
ATOM   5010  HA  HIS A 337      -7.317   0.336 -18.760  1.00  0.83           H  
ATOM   5011 1HB  HIS A 337      -5.202   1.628 -18.398  1.00  0.83           H  
ATOM   5012 2HB  HIS A 337      -6.065   3.095 -18.821  1.00  0.83           H  
ATOM   5013  HD2 HIS A 337      -5.180   1.175 -15.716  1.00  0.83           H  
ATOM   5014  HE1 HIS A 337      -8.486   3.513 -14.599  1.00  0.83           H  
ATOM   5015  HE2 HIS A 337      -6.605   2.074 -13.790  1.00  0.83           H  
ATOM   5016  N   PRO A 338      -9.580   1.696 -18.918  1.00  0.77           N  
ATOM   5017  CA  PRO A 338     -10.863   2.339 -19.059  1.00  0.77           C  
ATOM   5018  C   PRO A 338     -10.890   3.834 -18.827  1.00  0.77           C  
ATOM   5019  O   PRO A 338     -11.661   4.529 -19.480  1.00  0.77           O  
ATOM   5020  CB  PRO A 338     -11.688   1.630 -18.002  1.00  0.77           C  
ATOM   5021  CG  PRO A 338     -11.084   0.265 -17.905  1.00  0.77           C  
ATOM   5022  CD  PRO A 338      -9.623   0.473 -18.089  1.00  0.77           C  
ATOM   5023  HA  PRO A 338     -11.250   2.109 -20.059  1.00  0.77           H  
ATOM   5024 1HB  PRO A 338     -11.620   2.181 -17.044  1.00  0.77           H  
ATOM   5025 2HB  PRO A 338     -12.751   1.617 -18.280  1.00  0.77           H  
ATOM   5026 1HG  PRO A 338     -11.310  -0.153 -16.934  1.00  0.77           H  
ATOM   5027 2HG  PRO A 338     -11.506  -0.415 -18.651  1.00  0.77           H  
ATOM   5028 1HD  PRO A 338      -9.118   0.629 -17.128  1.00  0.77           H  
ATOM   5029 2HD  PRO A 338      -9.260  -0.407 -18.643  1.00  0.77           H  
ATOM   5030  N   THR A 339     -10.044   4.369 -17.934  1.00  0.73           N  
ATOM   5031  CA  THR A 339     -10.171   5.802 -17.711  1.00  0.73           C  
ATOM   5032  C   THR A 339      -9.384   6.560 -18.742  1.00  0.73           C  
ATOM   5033  O   THR A 339      -9.782   7.639 -19.182  1.00  0.73           O  
ATOM   5034  CB  THR A 339      -9.702   6.175 -16.302  1.00  0.73           C  
ATOM   5035  OG1 THR A 339      -8.324   5.833 -16.130  1.00  0.73           O  
ATOM   5036  CG2 THR A 339     -10.553   5.429 -15.313  1.00  0.73           C  
ATOM   5037  H   THR A 339      -9.357   3.819 -17.416  1.00  0.73           H  
ATOM   5038  HA  THR A 339     -11.217   6.083 -17.805  1.00  0.73           H  
ATOM   5039  HB  THR A 339      -9.823   7.247 -16.140  1.00  0.73           H  
ATOM   5040  HG1 THR A 339      -8.180   4.905 -16.382  1.00  0.73           H  
ATOM   5041 1HG2 THR A 339     -10.255   5.674 -14.323  1.00  0.73           H  
ATOM   5042 2HG2 THR A 339     -11.571   5.712 -15.455  1.00  0.73           H  
ATOM   5043 3HG2 THR A 339     -10.457   4.358 -15.467  1.00  0.73           H  
ATOM   5044  N   ALA A 340      -8.296   5.972 -19.207  1.00  0.70           N  
ATOM   5045  CA  ALA A 340      -7.528   6.633 -20.235  1.00  0.70           C  
ATOM   5046  C   ALA A 340      -8.396   6.702 -21.471  1.00  0.70           C  
ATOM   5047  O   ALA A 340      -8.460   7.721 -22.170  1.00  0.70           O  
ATOM   5048  CB  ALA A 340      -6.247   5.882 -20.486  1.00  0.70           C  
ATOM   5049  H   ALA A 340      -8.011   5.073 -18.844  1.00  0.70           H  
ATOM   5050  HA  ALA A 340      -7.299   7.643 -19.919  1.00  0.70           H  
ATOM   5051 1HB  ALA A 340      -5.687   6.382 -21.235  1.00  0.70           H  
ATOM   5052 2HB  ALA A 340      -5.663   5.851 -19.568  1.00  0.70           H  
ATOM   5053 3HB  ALA A 340      -6.471   4.863 -20.809  1.00  0.70           H  
ATOM   5054  N   ALA A 341      -9.093   5.587 -21.714  1.00  0.68           N  
ATOM   5055  CA  ALA A 341      -9.976   5.466 -22.846  1.00  0.68           C  
ATOM   5056  C   ALA A 341     -11.176   6.397 -22.736  1.00  0.68           C  
ATOM   5057  O   ALA A 341     -11.552   7.028 -23.722  1.00  0.68           O  
ATOM   5058  CB  ALA A 341     -10.422   4.037 -22.979  1.00  0.68           C  
ATOM   5059  H   ALA A 341      -8.979   4.785 -21.090  1.00  0.68           H  
ATOM   5060  HA  ALA A 341      -9.415   5.747 -23.729  1.00  0.68           H  
ATOM   5061 1HB  ALA A 341     -11.058   3.943 -23.854  1.00  0.68           H  
ATOM   5062 2HB  ALA A 341      -9.550   3.395 -23.085  1.00  0.68           H  
ATOM   5063 3HB  ALA A 341     -10.975   3.756 -22.091  1.00  0.68           H  
ATOM   5064  N   ALA A 342     -11.766   6.519 -21.537  1.00  0.67           N  
ATOM   5065  CA  ALA A 342     -12.915   7.401 -21.340  1.00  0.67           C  
ATOM   5066  C   ALA A 342     -12.553   8.840 -21.649  1.00  0.67           C  
ATOM   5067  O   ALA A 342     -13.331   9.570 -22.274  1.00  0.67           O  
ATOM   5068  CB  ALA A 342     -13.411   7.301 -19.916  1.00  0.67           C  
ATOM   5069  H   ALA A 342     -11.445   5.960 -20.749  1.00  0.67           H  
ATOM   5070  HA  ALA A 342     -13.703   7.091 -22.024  1.00  0.67           H  
ATOM   5071 1HB  ALA A 342     -14.278   7.944 -19.779  1.00  0.67           H  
ATOM   5072 2HB  ALA A 342     -13.684   6.272 -19.715  1.00  0.67           H  
ATOM   5073 3HB  ALA A 342     -12.623   7.611 -19.231  1.00  0.67           H  
ATOM   5074  N   VAL A 343     -11.354   9.245 -21.247  1.00  0.66           N  
ATOM   5075  CA  VAL A 343     -10.906  10.588 -21.535  1.00  0.66           C  
ATOM   5076  C   VAL A 343     -10.685  10.762 -23.014  1.00  0.66           C  
ATOM   5077  O   VAL A 343     -11.112  11.763 -23.582  1.00  0.66           O  
ATOM   5078  CB  VAL A 343      -9.639  10.923 -20.766  1.00  0.66           C  
ATOM   5079  CG1 VAL A 343      -9.072  12.244 -21.231  1.00  0.66           C  
ATOM   5080  CG2 VAL A 343      -9.991  11.041 -19.350  1.00  0.66           C  
ATOM   5081  H   VAL A 343     -10.752   8.614 -20.712  1.00  0.66           H  
ATOM   5082  HA  VAL A 343     -11.682  11.284 -21.217  1.00  0.66           H  
ATOM   5083  HB  VAL A 343      -8.888  10.139 -20.920  1.00  0.66           H  
ATOM   5084 1HG1 VAL A 343      -8.175  12.476 -20.663  1.00  0.66           H  
ATOM   5085 2HG1 VAL A 343      -8.828  12.183 -22.291  1.00  0.66           H  
ATOM   5086 3HG1 VAL A 343      -9.807  13.008 -21.071  1.00  0.66           H  
ATOM   5087 1HG2 VAL A 343      -9.107  11.294 -18.785  1.00  0.66           H  
ATOM   5088 2HG2 VAL A 343     -10.733  11.822 -19.231  1.00  0.66           H  
ATOM   5089 3HG2 VAL A 343     -10.401  10.096 -18.998  1.00  0.66           H  
ATOM   5090  N   ALA A 344     -10.033   9.790 -23.650  1.00  0.65           N  
ATOM   5091  CA  ALA A 344      -9.799   9.859 -25.080  1.00  0.65           C  
ATOM   5092  C   ALA A 344     -11.097   9.929 -25.863  1.00  0.65           C  
ATOM   5093  O   ALA A 344     -11.224  10.679 -26.833  1.00  0.65           O  
ATOM   5094  CB  ALA A 344      -9.043   8.645 -25.519  1.00  0.65           C  
ATOM   5095  H   ALA A 344      -9.678   8.985 -23.130  1.00  0.65           H  
ATOM   5096  HA  ALA A 344      -9.226  10.757 -25.284  1.00  0.65           H  
ATOM   5097 1HB  ALA A 344      -8.865   8.710 -26.573  1.00  0.65           H  
ATOM   5098 2HB  ALA A 344      -8.122   8.601 -24.985  1.00  0.65           H  
ATOM   5099 3HB  ALA A 344      -9.627   7.789 -25.296  1.00  0.65           H  
ATOM   5100  N   LEU A 345     -12.096   9.184 -25.411  1.00  0.65           N  
ATOM   5101  CA  LEU A 345     -13.371   9.159 -26.089  1.00  0.65           C  
ATOM   5102  C   LEU A 345     -14.012  10.521 -25.985  1.00  0.65           C  
ATOM   5103  O   LEU A 345     -14.512  11.050 -26.981  1.00  0.65           O  
ATOM   5104  CB  LEU A 345     -14.250   8.074 -25.482  1.00  0.65           C  
ATOM   5105  CG  LEU A 345     -15.603   7.851 -26.102  1.00  0.65           C  
ATOM   5106  CD1 LEU A 345     -15.435   7.495 -27.571  1.00  0.65           C  
ATOM   5107  CD2 LEU A 345     -16.280   6.695 -25.366  1.00  0.65           C  
ATOM   5108  H   LEU A 345     -11.950   8.576 -24.608  1.00  0.65           H  
ATOM   5109  HA  LEU A 345     -13.208   8.936 -27.141  1.00  0.65           H  
ATOM   5110 1HB  LEU A 345     -13.705   7.130 -25.523  1.00  0.65           H  
ATOM   5111 2HB  LEU A 345     -14.407   8.318 -24.431  1.00  0.65           H  
ATOM   5112  HG  LEU A 345     -16.205   8.759 -26.022  1.00  0.65           H  
ATOM   5113 1HD1 LEU A 345     -16.420   7.324 -28.011  1.00  0.65           H  
ATOM   5114 2HD1 LEU A 345     -14.935   8.309 -28.098  1.00  0.65           H  
ATOM   5115 3HD1 LEU A 345     -14.850   6.596 -27.645  1.00  0.65           H  
ATOM   5116 1HD2 LEU A 345     -17.258   6.514 -25.796  1.00  0.65           H  
ATOM   5117 2HD2 LEU A 345     -15.669   5.791 -25.460  1.00  0.65           H  
ATOM   5118 3HD2 LEU A 345     -16.392   6.949 -24.314  1.00  0.65           H  
ATOM   5119  N   LYS A 346     -13.953  11.117 -24.790  1.00  0.65           N  
ATOM   5120  CA  LYS A 346     -14.529  12.431 -24.573  1.00  0.65           C  
ATOM   5121  C   LYS A 346     -13.732  13.478 -25.358  1.00  0.65           C  
ATOM   5122  O   LYS A 346     -14.301  14.414 -25.908  1.00  0.65           O  
ATOM   5123  CB  LYS A 346     -14.565  12.753 -23.075  1.00  0.65           C  
ATOM   5124  CG  LYS A 346     -15.264  14.082 -22.709  1.00  0.65           C  
ATOM   5125  CD  LYS A 346     -16.727  14.066 -23.126  1.00  0.65           C  
ATOM   5126  CE  LYS A 346     -17.527  13.043 -22.316  1.00  0.65           C  
ATOM   5127  NZ  LYS A 346     -18.987  13.064 -22.671  1.00  0.65           N  
ATOM   5128  H   LYS A 346     -13.532  10.627 -23.999  1.00  0.65           H  
ATOM   5129  HA  LYS A 346     -15.552  12.429 -24.948  1.00  0.65           H  
ATOM   5130 1HB  LYS A 346     -15.104  11.957 -22.564  1.00  0.65           H  
ATOM   5131 2HB  LYS A 346     -13.558  12.732 -22.685  1.00  0.65           H  
ATOM   5132 1HG  LYS A 346     -15.200  14.247 -21.634  1.00  0.65           H  
ATOM   5133 2HG  LYS A 346     -14.771  14.904 -23.214  1.00  0.65           H  
ATOM   5134 1HD  LYS A 346     -17.159  15.058 -22.978  1.00  0.65           H  
ATOM   5135 2HD  LYS A 346     -16.806  13.812 -24.186  1.00  0.65           H  
ATOM   5136 1HE  LYS A 346     -17.131  12.048 -22.512  1.00  0.65           H  
ATOM   5137 2HE  LYS A 346     -17.417  13.265 -21.254  1.00  0.65           H  
ATOM   5138 1HZ  LYS A 346     -19.485  12.379 -22.131  1.00  0.65           H  
ATOM   5139 2HZ  LYS A 346     -19.373  13.976 -22.495  1.00  0.65           H  
ATOM   5140 3HZ  LYS A 346     -19.089  12.845 -23.681  1.00  0.65           H  
ATOM   5141  N   ASN A 347     -12.407  13.332 -25.437  1.00  0.65           N  
ATOM   5142  CA  ASN A 347     -11.593  14.292 -26.177  1.00  0.65           C  
ATOM   5143  C   ASN A 347     -12.060  14.279 -27.636  1.00  0.65           C  
ATOM   5144  O   ASN A 347     -12.275  15.335 -28.235  1.00  0.65           O  
ATOM   5145  CB  ASN A 347     -10.115  13.947 -26.011  1.00  0.65           C  
ATOM   5146  CG  ASN A 347      -9.121  14.976 -26.475  1.00  0.65           C  
ATOM   5147  OD1 ASN A 347      -9.056  16.106 -25.983  1.00  0.65           O  
ATOM   5148  ND2 ASN A 347      -8.305  14.586 -27.398  1.00  0.65           N  
ATOM   5149  H   ASN A 347     -11.952  12.560 -24.959  1.00  0.65           H  
ATOM   5150  HA  ASN A 347     -11.769  15.293 -25.785  1.00  0.65           H  
ATOM   5151 1HB  ASN A 347      -9.923  13.738 -24.958  1.00  0.65           H  
ATOM   5152 2HB  ASN A 347      -9.912  13.021 -26.553  1.00  0.65           H  
ATOM   5153 1HD2 ASN A 347      -7.598  15.201 -27.748  1.00  0.65           H  
ATOM   5154 2HD2 ASN A 347      -8.384  13.646 -27.757  1.00  0.65           H  
ATOM   5155  N   ILE A 348     -12.290  13.077 -28.190  1.00  0.66           N  
ATOM   5156  CA  ILE A 348     -12.778  12.955 -29.562  1.00  0.66           C  
ATOM   5157  C   ILE A 348     -14.176  13.543 -29.701  1.00  0.66           C  
ATOM   5158  O   ILE A 348     -14.432  14.288 -30.651  1.00  0.66           O  
ATOM   5159  CB  ILE A 348     -12.740  11.500 -30.069  1.00  0.66           C  
ATOM   5160  CG1 ILE A 348     -11.266  11.027 -30.216  1.00  0.66           C  
ATOM   5161  CG2 ILE A 348     -13.478  11.383 -31.412  1.00  0.66           C  
ATOM   5162  CD1 ILE A 348     -11.141   9.537 -30.439  1.00  0.66           C  
ATOM   5163  H   ILE A 348     -12.090  12.230 -27.652  1.00  0.66           H  
ATOM   5164  HA  ILE A 348     -12.137  13.526 -30.204  1.00  0.66           H  
ATOM   5165  HB  ILE A 348     -13.219  10.852 -29.330  1.00  0.66           H  
ATOM   5166 1HG1 ILE A 348     -10.800  11.549 -31.050  1.00  0.66           H  
ATOM   5167 2HG1 ILE A 348     -10.722  11.281 -29.301  1.00  0.66           H  
ATOM   5168 1HG2 ILE A 348     -13.453  10.349 -31.751  1.00  0.66           H  
ATOM   5169 2HG2 ILE A 348     -14.515  11.697 -31.285  1.00  0.66           H  
ATOM   5170 3HG2 ILE A 348     -12.996  12.015 -32.147  1.00  0.66           H  
ATOM   5171 1HD1 ILE A 348     -10.092   9.260 -30.516  1.00  0.66           H  
ATOM   5172 2HD1 ILE A 348     -11.589   9.031 -29.596  1.00  0.66           H  
ATOM   5173 3HD1 ILE A 348     -11.659   9.251 -31.354  1.00  0.66           H  
ATOM   5174  N   GLU A 349     -15.077  13.235 -28.757  1.00  0.68           N  
ATOM   5175  CA  GLU A 349     -16.431  13.784 -28.795  1.00  0.68           C  
ATOM   5176  C   GLU A 349     -16.394  15.308 -28.814  1.00  0.68           C  
ATOM   5177  O   GLU A 349     -17.127  15.928 -29.583  1.00  0.68           O  
ATOM   5178  CB  GLU A 349     -17.258  13.316 -27.591  1.00  0.68           C  
ATOM   5179  CG  GLU A 349     -18.721  13.798 -27.580  1.00  0.68           C  
ATOM   5180  CD  GLU A 349     -19.544  13.306 -26.363  1.00  0.68           C  
ATOM   5181  OE1 GLU A 349     -19.012  12.614 -25.517  1.00  0.68           O  
ATOM   5182  OE2 GLU A 349     -20.707  13.644 -26.289  1.00  0.68           O  
ATOM   5183  H   GLU A 349     -14.818  12.595 -28.006  1.00  0.68           H  
ATOM   5184  HA  GLU A 349     -16.916  13.443 -29.711  1.00  0.68           H  
ATOM   5185 1HB  GLU A 349     -17.250  12.226 -27.543  1.00  0.68           H  
ATOM   5186 2HB  GLU A 349     -16.790  13.681 -26.682  1.00  0.68           H  
ATOM   5187 1HG  GLU A 349     -18.710  14.886 -27.573  1.00  0.68           H  
ATOM   5188 2HG  GLU A 349     -19.209  13.476 -28.500  1.00  0.68           H  
ATOM   5189  N   ILE A 350     -15.521  15.909 -27.996  1.00  0.69           N  
ATOM   5190  CA  ILE A 350     -15.380  17.360 -27.948  1.00  0.69           C  
ATOM   5191  C   ILE A 350     -14.881  17.892 -29.275  1.00  0.69           C  
ATOM   5192  O   ILE A 350     -15.450  18.844 -29.812  1.00  0.69           O  
ATOM   5193  CB  ILE A 350     -14.402  17.803 -26.846  1.00  0.69           C  
ATOM   5194  CG1 ILE A 350     -14.992  17.509 -25.466  1.00  0.69           C  
ATOM   5195  CG2 ILE A 350     -14.087  19.305 -27.012  1.00  0.69           C  
ATOM   5196  CD1 ILE A 350     -13.984  17.622 -24.362  1.00  0.69           C  
ATOM   5197  H   ILE A 350     -14.956  15.336 -27.371  1.00  0.69           H  
ATOM   5198  HA  ILE A 350     -16.353  17.796 -27.742  1.00  0.69           H  
ATOM   5199  HB  ILE A 350     -13.481  17.229 -26.929  1.00  0.69           H  
ATOM   5200 1HG1 ILE A 350     -15.796  18.216 -25.263  1.00  0.69           H  
ATOM   5201 2HG1 ILE A 350     -15.412  16.509 -25.459  1.00  0.69           H  
ATOM   5202 1HG2 ILE A 350     -13.392  19.620 -26.244  1.00  0.69           H  
ATOM   5203 2HG2 ILE A 350     -13.647  19.482 -27.992  1.00  0.69           H  
ATOM   5204 3HG2 ILE A 350     -15.005  19.883 -26.925  1.00  0.69           H  
ATOM   5205 1HD1 ILE A 350     -14.463  17.410 -23.404  1.00  0.69           H  
ATOM   5206 2HD1 ILE A 350     -13.188  16.915 -24.539  1.00  0.69           H  
ATOM   5207 3HD1 ILE A 350     -13.585  18.616 -24.355  1.00  0.69           H  
ATOM   5208  N   MET A 351     -13.857  17.251 -29.843  1.00  0.70           N  
ATOM   5209  CA  MET A 351     -13.305  17.696 -31.113  1.00  0.70           C  
ATOM   5210  C   MET A 351     -14.353  17.639 -32.216  1.00  0.70           C  
ATOM   5211  O   MET A 351     -14.448  18.547 -33.054  1.00  0.70           O  
ATOM   5212  CB  MET A 351     -12.059  16.859 -31.448  1.00  0.70           C  
ATOM   5213  CG  MET A 351     -10.840  17.185 -30.564  1.00  0.70           C  
ATOM   5214  SD  MET A 351      -9.313  16.380 -31.037  1.00  0.70           S  
ATOM   5215  CE  MET A 351      -9.643  14.692 -30.603  1.00  0.70           C  
ATOM   5216  H   MET A 351     -13.428  16.459 -29.359  1.00  0.70           H  
ATOM   5217  HA  MET A 351     -13.018  18.728 -31.009  1.00  0.70           H  
ATOM   5218 1HB  MET A 351     -12.290  15.809 -31.300  1.00  0.70           H  
ATOM   5219 2HB  MET A 351     -11.785  16.998 -32.494  1.00  0.70           H  
ATOM   5220 1HG  MET A 351     -10.651  18.235 -30.631  1.00  0.70           H  
ATOM   5221 2HG  MET A 351     -11.050  16.954 -29.529  1.00  0.70           H  
ATOM   5222 1HE  MET A 351      -8.775  14.077 -30.785  1.00  0.70           H  
ATOM   5223 2HE  MET A 351      -9.905  14.631 -29.560  1.00  0.70           H  
ATOM   5224 3HE  MET A 351     -10.455  14.347 -31.202  1.00  0.70           H  
ATOM   5225  N   GLU A 352     -15.213  16.624 -32.181  1.00  0.71           N  
ATOM   5226  CA  GLU A 352     -16.285  16.557 -33.157  1.00  0.71           C  
ATOM   5227  C   GLU A 352     -17.364  17.619 -32.886  1.00  0.71           C  
ATOM   5228  O   GLU A 352     -17.678  18.423 -33.765  1.00  0.71           O  
ATOM   5229  CB  GLU A 352     -16.928  15.162 -33.161  1.00  0.71           C  
ATOM   5230  CG  GLU A 352     -18.086  14.993 -34.172  1.00  0.71           C  
ATOM   5231  CD  GLU A 352     -18.703  13.594 -34.189  1.00  0.71           C  
ATOM   5232  OE1 GLU A 352     -17.987  12.631 -34.394  1.00  0.71           O  
ATOM   5233  OE2 GLU A 352     -19.890  13.494 -34.000  1.00  0.71           O  
ATOM   5234  H   GLU A 352     -15.100  15.881 -31.489  1.00  0.71           H  
ATOM   5235  HA  GLU A 352     -15.863  16.747 -34.143  1.00  0.71           H  
ATOM   5236 1HB  GLU A 352     -16.165  14.414 -33.385  1.00  0.71           H  
ATOM   5237 2HB  GLU A 352     -17.313  14.941 -32.164  1.00  0.71           H  
ATOM   5238 1HG  GLU A 352     -18.866  15.713 -33.922  1.00  0.71           H  
ATOM   5239 2HG  GLU A 352     -17.716  15.234 -35.167  1.00  0.71           H  
ATOM   5240  N   ARG A 353     -17.890  17.675 -31.654  1.00  0.72           N  
ATOM   5241  CA  ARG A 353     -18.990  18.589 -31.332  1.00  0.72           C  
ATOM   5242  C   ARG A 353     -18.663  20.062 -31.501  1.00  0.72           C  
ATOM   5243  O   ARG A 353     -19.509  20.836 -31.952  1.00  0.72           O  
ATOM   5244  CB  ARG A 353     -19.489  18.395 -29.907  1.00  0.72           C  
ATOM   5245  CG  ARG A 353     -20.296  17.135 -29.645  1.00  0.72           C  
ATOM   5246  CD  ARG A 353     -20.818  17.134 -28.250  1.00  0.72           C  
ATOM   5247  NE  ARG A 353     -21.544  15.924 -27.919  1.00  0.72           N  
ATOM   5248  CZ  ARG A 353     -22.818  15.662 -28.215  1.00  0.72           C  
ATOM   5249  NH1 ARG A 353     -23.563  16.517 -28.887  1.00  0.72           N  
ATOM   5250  NH2 ARG A 353     -23.294  14.514 -27.803  1.00  0.72           N  
ATOM   5251  H   ARG A 353     -17.557  17.038 -30.938  1.00  0.72           H  
ATOM   5252  HA  ARG A 353     -19.814  18.352 -32.004  1.00  0.72           H  
ATOM   5253 1HB  ARG A 353     -18.625  18.365 -29.238  1.00  0.72           H  
ATOM   5254 2HB  ARG A 353     -20.096  19.250 -29.616  1.00  0.72           H  
ATOM   5255 1HG  ARG A 353     -21.135  17.085 -30.335  1.00  0.72           H  
ATOM   5256 2HG  ARG A 353     -19.660  16.258 -29.780  1.00  0.72           H  
ATOM   5257 1HD  ARG A 353     -19.977  17.219 -27.561  1.00  0.72           H  
ATOM   5258 2HD  ARG A 353     -21.486  17.980 -28.112  1.00  0.72           H  
ATOM   5259  HE  ARG A 353     -21.059  15.196 -27.384  1.00  0.72           H  
ATOM   5260 1HH1 ARG A 353     -23.170  17.396 -29.192  1.00  0.72           H  
ATOM   5261 2HH1 ARG A 353     -24.525  16.293 -29.096  1.00  0.72           H  
ATOM   5262 1HH2 ARG A 353     -22.655  13.903 -27.273  1.00  0.72           H  
ATOM   5263 2HH2 ARG A 353     -24.248  14.251 -27.989  1.00  0.72           H  
ATOM   5264  N   GLU A 354     -17.444  20.463 -31.159  1.00  0.72           N  
ATOM   5265  CA  GLU A 354     -17.070  21.860 -31.299  1.00  0.72           C  
ATOM   5266  C   GLU A 354     -16.522  22.177 -32.685  1.00  0.72           C  
ATOM   5267  O   GLU A 354     -16.129  23.320 -32.950  1.00  0.72           O  
ATOM   5268  CB  GLU A 354     -16.062  22.281 -30.224  1.00  0.72           C  
ATOM   5269  CG  GLU A 354     -16.607  22.302 -28.820  1.00  0.72           C  
ATOM   5270  CD  GLU A 354     -15.617  22.847 -27.818  1.00  0.72           C  
ATOM   5271  OE1 GLU A 354     -14.532  23.203 -28.203  1.00  0.72           O  
ATOM   5272  OE2 GLU A 354     -15.973  22.946 -26.664  1.00  0.72           O  
ATOM   5273  H   GLU A 354     -16.770  19.798 -30.776  1.00  0.72           H  
ATOM   5274  HA  GLU A 354     -17.966  22.463 -31.156  1.00  0.72           H  
ATOM   5275 1HB  GLU A 354     -15.261  21.564 -30.209  1.00  0.72           H  
ATOM   5276 2HB  GLU A 354     -15.638  23.256 -30.463  1.00  0.72           H  
ATOM   5277 1HG  GLU A 354     -17.512  22.907 -28.797  1.00  0.72           H  
ATOM   5278 2HG  GLU A 354     -16.874  21.281 -28.542  1.00  0.72           H  
ATOM   5279  N   GLY A 355     -16.421  21.165 -33.557  1.00  0.72           N  
ATOM   5280  CA  GLY A 355     -15.878  21.395 -34.879  1.00  0.72           C  
ATOM   5281  C   GLY A 355     -14.410  21.772 -34.795  1.00  0.72           C  
ATOM   5282  O   GLY A 355     -13.958  22.606 -35.567  1.00  0.72           O  
ATOM   5283  H   GLY A 355     -16.777  20.236 -33.337  1.00  0.72           H  
ATOM   5284 1HA  GLY A 355     -15.995  20.488 -35.475  1.00  0.72           H  
ATOM   5285 2HA  GLY A 355     -16.439  22.183 -35.379  1.00  0.72           H  
ATOM   5286  N   LEU A 356     -13.653  21.216 -33.845  1.00  0.72           N  
ATOM   5287  CA  LEU A 356     -12.275  21.667 -33.688  1.00  0.72           C  
ATOM   5288  C   LEU A 356     -11.439  21.342 -34.913  1.00  0.72           C  
ATOM   5289  O   LEU A 356     -10.546  22.101 -35.304  1.00  0.72           O  
ATOM   5290  CB  LEU A 356     -11.645  21.088 -32.424  1.00  0.72           C  
ATOM   5291  CG  LEU A 356     -12.280  21.607 -31.106  1.00  0.72           C  
ATOM   5292  CD1 LEU A 356     -11.593  21.018 -29.865  1.00  0.72           C  
ATOM   5293  CD2 LEU A 356     -12.238  23.078 -31.093  1.00  0.72           C  
ATOM   5294  H   LEU A 356     -14.030  20.468 -33.263  1.00  0.72           H  
ATOM   5295  HA  LEU A 356     -12.289  22.748 -33.572  1.00  0.72           H  
ATOM   5296 1HB  LEU A 356     -11.749  20.011 -32.456  1.00  0.72           H  
ATOM   5297 2HB  LEU A 356     -10.618  21.315 -32.410  1.00  0.72           H  
ATOM   5298  HG  LEU A 356     -13.306  21.288 -31.084  1.00  0.72           H  
ATOM   5299 1HD1 LEU A 356     -12.096  21.403 -28.974  1.00  0.72           H  
ATOM   5300 2HD1 LEU A 356     -11.654  19.967 -29.856  1.00  0.72           H  
ATOM   5301 3HD1 LEU A 356     -10.545  21.318 -29.848  1.00  0.72           H  
ATOM   5302 1HD2 LEU A 356     -12.725  23.449 -30.190  1.00  0.72           H  
ATOM   5303 2HD2 LEU A 356     -11.221  23.403 -31.114  1.00  0.72           H  
ATOM   5304 3HD2 LEU A 356     -12.760  23.445 -31.956  1.00  0.72           H  
ATOM   5305  N   VAL A 357     -11.744  20.232 -35.562  1.00  0.73           N  
ATOM   5306  CA  VAL A 357     -11.005  19.885 -36.757  1.00  0.73           C  
ATOM   5307  C   VAL A 357     -11.347  20.911 -37.847  1.00  0.73           C  
ATOM   5308  O   VAL A 357     -10.462  21.423 -38.535  1.00  0.73           O  
ATOM   5309  CB  VAL A 357     -11.356  18.457 -37.192  1.00  0.73           C  
ATOM   5310  CG1 VAL A 357     -10.705  18.128 -38.505  1.00  0.73           C  
ATOM   5311  CG2 VAL A 357     -10.920  17.490 -36.101  1.00  0.73           C  
ATOM   5312  H   VAL A 357     -12.484  19.634 -35.217  1.00  0.73           H  
ATOM   5313  HA  VAL A 357      -9.936  19.936 -36.545  1.00  0.73           H  
ATOM   5314  HB  VAL A 357     -12.433  18.377 -37.339  1.00  0.73           H  
ATOM   5315 1HG1 VAL A 357     -10.974  17.114 -38.798  1.00  0.73           H  
ATOM   5316 2HG1 VAL A 357     -11.042  18.829 -39.272  1.00  0.73           H  
ATOM   5317 3HG1 VAL A 357      -9.632  18.200 -38.404  1.00  0.73           H  
ATOM   5318 1HG2 VAL A 357     -11.165  16.508 -36.398  1.00  0.73           H  
ATOM   5319 2HG2 VAL A 357      -9.882  17.548 -35.952  1.00  0.73           H  
ATOM   5320 3HG2 VAL A 357     -11.431  17.730 -35.166  1.00  0.73           H  
ATOM   5321  N   GLU A 358     -12.637  21.236 -37.981  1.00  0.74           N  
ATOM   5322  CA  GLU A 358     -13.066  22.203 -38.985  1.00  0.74           C  
ATOM   5323  C   GLU A 358     -12.502  23.602 -38.701  1.00  0.74           C  
ATOM   5324  O   GLU A 358     -12.016  24.284 -39.599  1.00  0.74           O  
ATOM   5325  CB  GLU A 358     -14.592  22.252 -39.037  1.00  0.74           C  
ATOM   5326  CG  GLU A 358     -15.234  20.986 -39.589  1.00  0.74           C  
ATOM   5327  CD  GLU A 358     -16.743  21.001 -39.525  1.00  0.74           C  
ATOM   5328  OE1 GLU A 358     -17.289  21.872 -38.887  1.00  0.74           O  
ATOM   5329  OE2 GLU A 358     -17.347  20.143 -40.123  1.00  0.74           O  
ATOM   5330  H   GLU A 358     -13.320  20.809 -37.373  1.00  0.74           H  
ATOM   5331  HA  GLU A 358     -12.702  21.869 -39.954  1.00  0.74           H  
ATOM   5332 1HB  GLU A 358     -14.986  22.424 -38.035  1.00  0.74           H  
ATOM   5333 2HB  GLU A 358     -14.906  23.089 -39.662  1.00  0.74           H  
ATOM   5334 1HG  GLU A 358     -14.926  20.863 -40.626  1.00  0.74           H  
ATOM   5335 2HG  GLU A 358     -14.858  20.133 -39.025  1.00  0.74           H  
ATOM   5336  N   ARG A 359     -12.481  24.003 -37.433  1.00  0.75           N  
ATOM   5337  CA  ARG A 359     -11.931  25.299 -37.059  1.00  0.75           C  
ATOM   5338  C   ARG A 359     -10.450  25.319 -37.421  1.00  0.75           C  
ATOM   5339  O   ARG A 359      -9.899  26.328 -37.902  1.00  0.75           O  
ATOM   5340  CB  ARG A 359     -12.148  25.541 -35.573  1.00  0.75           C  
ATOM   5341  CG  ARG A 359     -13.607  25.804 -35.198  1.00  0.75           C  
ATOM   5342  CD  ARG A 359     -13.791  25.975 -33.747  1.00  0.75           C  
ATOM   5343  NE  ARG A 359     -15.202  26.023 -33.389  1.00  0.75           N  
ATOM   5344  CZ  ARG A 359     -15.972  27.129 -33.447  1.00  0.75           C  
ATOM   5345  NH1 ARG A 359     -15.448  28.271 -33.847  1.00  0.75           N  
ATOM   5346  NH2 ARG A 359     -17.251  27.074 -33.109  1.00  0.75           N  
ATOM   5347  H   ARG A 359     -12.890  23.412 -36.718  1.00  0.75           H  
ATOM   5348  HA  ARG A 359     -12.449  26.078 -37.619  1.00  0.75           H  
ATOM   5349 1HB  ARG A 359     -11.813  24.669 -35.013  1.00  0.75           H  
ATOM   5350 2HB  ARG A 359     -11.551  26.392 -35.247  1.00  0.75           H  
ATOM   5351 1HG  ARG A 359     -13.934  26.727 -35.685  1.00  0.75           H  
ATOM   5352 2HG  ARG A 359     -14.235  24.991 -35.532  1.00  0.75           H  
ATOM   5353 1HD  ARG A 359     -13.346  25.138 -33.242  1.00  0.75           H  
ATOM   5354 2HD  ARG A 359     -13.316  26.896 -33.417  1.00  0.75           H  
ATOM   5355  HE  ARG A 359     -15.638  25.130 -33.093  1.00  0.75           H  
ATOM   5356 1HH1 ARG A 359     -14.470  28.315 -34.115  1.00  0.75           H  
ATOM   5357 2HH1 ARG A 359     -16.017  29.102 -33.904  1.00  0.75           H  
ATOM   5358 1HH2 ARG A 359     -17.664  26.202 -32.799  1.00  0.75           H  
ATOM   5359 2HH2 ARG A 359     -17.818  27.903 -33.157  1.00  0.75           H  
ATOM   5360  N   THR A 360      -9.800  24.180 -37.239  1.00  0.76           N  
ATOM   5361  CA  THR A 360      -8.414  24.090 -37.593  1.00  0.76           C  
ATOM   5362  C   THR A 360      -8.197  24.212 -39.093  1.00  0.76           C  
ATOM   5363  O   THR A 360      -7.254  24.858 -39.511  1.00  0.76           O  
ATOM   5364  CB  THR A 360      -7.763  22.825 -37.075  1.00  0.76           C  
ATOM   5365  OG1 THR A 360      -7.864  22.805 -35.667  1.00  0.76           O  
ATOM   5366  CG2 THR A 360      -6.317  22.890 -37.509  1.00  0.76           C  
ATOM   5367  H   THR A 360     -10.256  23.371 -36.816  1.00  0.76           H  
ATOM   5368  HA  THR A 360      -7.888  24.914 -37.124  1.00  0.76           H  
ATOM   5369  HB  THR A 360      -8.240  21.938 -37.470  1.00  0.76           H  
ATOM   5370  HG1 THR A 360      -8.813  22.680 -35.422  1.00  0.76           H  
ATOM   5371 1HG2 THR A 360      -5.757  22.061 -37.158  1.00  0.76           H  
ATOM   5372 2HG2 THR A 360      -6.282  22.917 -38.586  1.00  0.76           H  
ATOM   5373 3HG2 THR A 360      -5.889  23.773 -37.136  1.00  0.76           H  
ATOM   5374  N   ARG A 361      -9.013  23.588 -39.935  1.00  0.77           N  
ATOM   5375  CA  ARG A 361      -8.707  23.726 -41.359  1.00  0.77           C  
ATOM   5376  C   ARG A 361      -9.200  25.053 -41.977  1.00  0.77           C  
ATOM   5377  O   ARG A 361      -8.560  25.577 -42.893  1.00  0.77           O  
ATOM   5378  CB  ARG A 361      -9.316  22.585 -42.163  1.00  0.77           C  
ATOM   5379  CG  ARG A 361     -10.798  22.670 -42.371  1.00  0.77           C  
ATOM   5380  CD  ARG A 361     -11.410  21.477 -42.976  1.00  0.77           C  
ATOM   5381  NE  ARG A 361     -12.837  21.719 -43.229  1.00  0.77           N  
ATOM   5382  CZ  ARG A 361     -13.745  20.782 -43.544  1.00  0.77           C  
ATOM   5383  NH1 ARG A 361     -13.392  19.517 -43.641  1.00  0.77           N  
ATOM   5384  NH2 ARG A 361     -14.999  21.139 -43.751  1.00  0.77           N  
ATOM   5385  H   ARG A 361      -9.787  23.015 -39.590  1.00  0.77           H  
ATOM   5386  HA  ARG A 361      -7.624  23.675 -41.477  1.00  0.77           H  
ATOM   5387 1HB  ARG A 361      -8.840  22.516 -43.136  1.00  0.77           H  
ATOM   5388 2HB  ARG A 361      -9.140  21.682 -41.652  1.00  0.77           H  
ATOM   5389 1HG  ARG A 361     -11.286  22.874 -41.446  1.00  0.77           H  
ATOM   5390 2HG  ARG A 361     -10.982  23.472 -43.064  1.00  0.77           H  
ATOM   5391 1HD  ARG A 361     -10.924  21.249 -43.923  1.00  0.77           H  
ATOM   5392 2HD  ARG A 361     -11.314  20.630 -42.293  1.00  0.77           H  
ATOM   5393  HE  ARG A 361     -13.164  22.709 -43.172  1.00  0.77           H  
ATOM   5394 1HH1 ARG A 361     -12.431  19.249 -43.478  1.00  0.77           H  
ATOM   5395 2HH1 ARG A 361     -14.082  18.817 -43.873  1.00  0.77           H  
ATOM   5396 1HH2 ARG A 361     -15.264  22.118 -43.668  1.00  0.77           H  
ATOM   5397 2HH2 ARG A 361     -15.691  20.446 -43.982  1.00  0.77           H  
ATOM   5398  N   ASP A 362     -10.332  25.587 -41.485  1.00  0.77           N  
ATOM   5399  CA  ASP A 362     -10.951  26.781 -42.069  1.00  0.77           C  
ATOM   5400  C   ASP A 362     -10.767  28.137 -41.364  1.00  0.77           C  
ATOM   5401  O   ASP A 362     -10.790  29.166 -42.041  1.00  0.77           O  
ATOM   5402  CB  ASP A 362     -12.467  26.563 -42.249  1.00  0.77           C  
ATOM   5403  CG  ASP A 362     -12.823  25.433 -43.246  1.00  0.77           C  
ATOM   5404  OD1 ASP A 362     -12.363  25.475 -44.363  1.00  0.77           O  
ATOM   5405  OD2 ASP A 362     -13.569  24.542 -42.879  1.00  0.77           O  
ATOM   5406  H   ASP A 362     -10.811  25.123 -40.716  1.00  0.77           H  
ATOM   5407  HA  ASP A 362     -10.529  26.894 -43.067  1.00  0.77           H  
ATOM   5408 1HB  ASP A 362     -12.904  26.315 -41.277  1.00  0.77           H  
ATOM   5409 2HB  ASP A 362     -12.929  27.490 -42.583  1.00  0.77           H  
ATOM   5410  N   GLU A 363     -10.664  28.179 -40.026  1.00  0.76           N  
ATOM   5411  CA  GLU A 363     -10.675  29.480 -39.348  1.00  0.76           C  
ATOM   5412  C   GLU A 363      -9.403  29.829 -38.584  1.00  0.76           C  
ATOM   5413  O   GLU A 363      -8.834  30.903 -38.773  1.00  0.76           O  
ATOM   5414  CB  GLU A 363     -11.851  29.522 -38.360  1.00  0.76           C  
ATOM   5415  CG  GLU A 363     -13.235  29.402 -39.004  1.00  0.76           C  
ATOM   5416  CD  GLU A 363     -14.379  29.415 -37.996  1.00  0.76           C  
ATOM   5417  OE1 GLU A 363     -14.115  29.460 -36.815  1.00  0.76           O  
ATOM   5418  OE2 GLU A 363     -15.510  29.375 -38.417  1.00  0.76           O  
ATOM   5419  H   GLU A 363     -10.588  27.337 -39.465  1.00  0.76           H  
ATOM   5420  HA  GLU A 363     -10.827  30.252 -40.099  1.00  0.76           H  
ATOM   5421 1HB  GLU A 363     -11.747  28.705 -37.643  1.00  0.76           H  
ATOM   5422 2HB  GLU A 363     -11.818  30.454 -37.799  1.00  0.76           H  
ATOM   5423 1HG  GLU A 363     -13.370  30.226 -39.704  1.00  0.76           H  
ATOM   5424 2HG  GLU A 363     -13.275  28.472 -39.570  1.00  0.76           H  
ATOM   5425  N   THR A 364      -8.934  28.910 -37.748  1.00  0.75           N  
ATOM   5426  CA  THR A 364      -7.764  29.169 -36.918  1.00  0.75           C  
ATOM   5427  C   THR A 364      -6.501  28.752 -37.645  1.00  0.75           C  
ATOM   5428  O   THR A 364      -5.431  29.325 -37.447  1.00  0.75           O  
ATOM   5429  CB  THR A 364      -7.893  28.412 -35.591  1.00  0.75           C  
ATOM   5430  OG1 THR A 364      -7.984  27.014 -35.852  1.00  0.75           O  
ATOM   5431  CG2 THR A 364      -9.122  28.861 -34.850  1.00  0.75           C  
ATOM   5432  H   THR A 364      -9.422  28.027 -37.669  1.00  0.75           H  
ATOM   5433  HA  THR A 364      -7.709  30.237 -36.708  1.00  0.75           H  
ATOM   5434  HB  THR A 364      -7.032  28.602 -34.976  1.00  0.75           H  
ATOM   5435  HG1 THR A 364      -8.675  26.859 -36.528  1.00  0.75           H  
ATOM   5436 1HG2 THR A 364      -9.200  28.314 -33.906  1.00  0.75           H  
ATOM   5437 2HG2 THR A 364      -9.050  29.930 -34.643  1.00  0.75           H  
ATOM   5438 3HG2 THR A 364     -10.005  28.665 -35.460  1.00  0.75           H  
ATOM   5439  N   GLY A 365      -6.657  27.798 -38.549  1.00  0.73           N  
ATOM   5440  CA  GLY A 365      -5.562  27.299 -39.380  1.00  0.73           C  
ATOM   5441  C   GLY A 365      -4.946  28.398 -40.216  1.00  0.73           C  
ATOM   5442  O   GLY A 365      -3.820  28.818 -39.951  1.00  0.73           O  
ATOM   5443  H   GLY A 365      -7.578  27.358 -38.613  1.00  0.73           H  
ATOM   5444 1HA  GLY A 365      -4.800  26.853 -38.741  1.00  0.73           H  
ATOM   5445 2HA  GLY A 365      -5.900  26.525 -40.048  1.00  0.73           H  
ATOM   5446  N   PRO A 366      -5.647  28.886 -41.260  1.00  0.72           N  
ATOM   5447  CA  PRO A 366      -5.182  29.937 -42.132  1.00  0.72           C  
ATOM   5448  C   PRO A 366      -4.932  31.229 -41.374  1.00  0.72           C  
ATOM   5449  O   PRO A 366      -4.129  32.045 -41.809  1.00  0.72           O  
ATOM   5450  CB  PRO A 366      -6.327  30.069 -43.153  1.00  0.72           C  
ATOM   5451  CG  PRO A 366      -7.535  29.462 -42.471  1.00  0.72           C  
ATOM   5452  CD  PRO A 366      -6.984  28.352 -41.618  1.00  0.72           C  
ATOM   5453  HA  PRO A 366      -4.270  29.599 -42.636  1.00  0.72           H  
ATOM   5454 1HB  PRO A 366      -6.479  31.131 -43.406  1.00  0.72           H  
ATOM   5455 2HB  PRO A 366      -6.064  29.551 -44.084  1.00  0.72           H  
ATOM   5456 1HG  PRO A 366      -8.073  30.222 -41.878  1.00  0.72           H  
ATOM   5457 2HG  PRO A 366      -8.252  29.089 -43.221  1.00  0.72           H  
ATOM   5458 1HD  PRO A 366      -7.655  28.235 -40.781  1.00  0.72           H  
ATOM   5459 2HD  PRO A 366      -6.888  27.424 -42.200  1.00  0.72           H  
ATOM   5460  N   TYR A 367      -5.585  31.429 -40.228  1.00  0.71           N  
ATOM   5461  CA  TYR A 367      -5.314  32.646 -39.484  1.00  0.71           C  
ATOM   5462  C   TYR A 367      -3.883  32.556 -38.953  1.00  0.71           C  
ATOM   5463  O   TYR A 367      -3.076  33.467 -39.154  1.00  0.71           O  
ATOM   5464  CB  TYR A 367      -6.312  32.867 -38.356  1.00  0.71           C  
ATOM   5465  CG  TYR A 367      -6.126  34.195 -37.678  1.00  0.71           C  
ATOM   5466  CD1 TYR A 367      -6.632  35.323 -38.293  1.00  0.71           C  
ATOM   5467  CD2 TYR A 367      -5.459  34.304 -36.493  1.00  0.71           C  
ATOM   5468  CE1 TYR A 367      -6.476  36.556 -37.714  1.00  0.71           C  
ATOM   5469  CE2 TYR A 367      -5.286  35.542 -35.904  1.00  0.71           C  
ATOM   5470  CZ  TYR A 367      -5.800  36.668 -36.516  1.00  0.71           C  
ATOM   5471  OH  TYR A 367      -5.651  37.908 -35.949  1.00  0.71           O  
ATOM   5472  H   TYR A 367      -6.261  30.763 -39.877  1.00  0.71           H  
ATOM   5473  HA  TYR A 367      -5.367  33.497 -40.164  1.00  0.71           H  
ATOM   5474 1HB  TYR A 367      -7.315  32.831 -38.756  1.00  0.71           H  
ATOM   5475 2HB  TYR A 367      -6.217  32.078 -37.611  1.00  0.71           H  
ATOM   5476  HD1 TYR A 367      -7.160  35.231 -39.243  1.00  0.71           H  
ATOM   5477  HD2 TYR A 367      -5.075  33.420 -36.031  1.00  0.71           H  
ATOM   5478  HE1 TYR A 367      -6.881  37.442 -38.202  1.00  0.71           H  
ATOM   5479  HE2 TYR A 367      -4.751  35.631 -34.960  1.00  0.71           H  
ATOM   5480  HH  TYR A 367      -5.109  37.840 -35.159  1.00  0.71           H  
ATOM   5481  N   LEU A 368      -3.561  31.427 -38.295  1.00  0.70           N  
ATOM   5482  CA  LEU A 368      -2.221  31.187 -37.771  1.00  0.70           C  
ATOM   5483  C   LEU A 368      -1.212  31.228 -38.888  1.00  0.70           C  
ATOM   5484  O   LEU A 368      -0.171  31.868 -38.760  1.00  0.70           O  
ATOM   5485  CB  LEU A 368      -2.100  29.815 -37.081  1.00  0.70           C  
ATOM   5486  CG  LEU A 368      -0.667  29.467 -36.544  1.00  0.70           C  
ATOM   5487  CD1 LEU A 368      -0.271  30.438 -35.437  1.00  0.70           C  
ATOM   5488  CD2 LEU A 368      -0.625  28.030 -36.072  1.00  0.70           C  
ATOM   5489  H   LEU A 368      -4.265  30.701 -38.152  1.00  0.70           H  
ATOM   5490  HA  LEU A 368      -1.961  31.968 -37.074  1.00  0.70           H  
ATOM   5491 1HB  LEU A 368      -2.791  29.777 -36.247  1.00  0.70           H  
ATOM   5492 2HB  LEU A 368      -2.392  29.038 -37.792  1.00  0.70           H  
ATOM   5493  HG  LEU A 368       0.042  29.588 -37.355  1.00  0.70           H  
ATOM   5494 1HD1 LEU A 368       0.734  30.207 -35.088  1.00  0.70           H  
ATOM   5495 2HD1 LEU A 368      -0.293  31.456 -35.823  1.00  0.70           H  
ATOM   5496 3HD1 LEU A 368      -0.969  30.338 -34.609  1.00  0.70           H  
ATOM   5497 1HD2 LEU A 368       0.378  27.776 -35.725  1.00  0.70           H  
ATOM   5498 2HD2 LEU A 368      -1.332  27.881 -35.261  1.00  0.70           H  
ATOM   5499 3HD2 LEU A 368      -0.885  27.391 -36.912  1.00  0.70           H  
ATOM   5500  N   ALA A 369      -1.509  30.542 -39.992  1.00  0.70           N  
ATOM   5501  CA  ALA A 369      -0.571  30.492 -41.096  1.00  0.70           C  
ATOM   5502  C   ALA A 369      -0.245  31.878 -41.636  1.00  0.70           C  
ATOM   5503  O   ALA A 369       0.923  32.186 -41.879  1.00  0.70           O  
ATOM   5504  CB  ALA A 369      -1.152  29.657 -42.215  1.00  0.70           C  
ATOM   5505  H   ALA A 369      -2.388  30.026 -40.046  1.00  0.70           H  
ATOM   5506  HA  ALA A 369       0.350  30.034 -40.735  1.00  0.70           H  
ATOM   5507 1HB  ALA A 369      -0.436  29.593 -43.032  1.00  0.70           H  
ATOM   5508 2HB  ALA A 369      -1.377  28.657 -41.842  1.00  0.70           H  
ATOM   5509 3HB  ALA A 369      -2.058  30.127 -42.566  1.00  0.70           H  
ATOM   5510  N   GLN A 370      -1.259  32.733 -41.792  1.00  0.70           N  
ATOM   5511  CA  GLN A 370      -1.025  34.077 -42.294  1.00  0.70           C  
ATOM   5512  C   GLN A 370      -0.273  34.906 -41.274  1.00  0.70           C  
ATOM   5513  O   GLN A 370       0.649  35.660 -41.609  1.00  0.70           O  
ATOM   5514  CB  GLN A 370      -2.359  34.744 -42.631  1.00  0.70           C  
ATOM   5515  CG  GLN A 370      -3.059  34.139 -43.839  1.00  0.70           C  
ATOM   5516  CD  GLN A 370      -4.470  34.676 -44.033  1.00  0.70           C  
ATOM   5517  OE1 GLN A 370      -5.037  35.355 -43.167  1.00  0.70           O  
ATOM   5518  NE2 GLN A 370      -5.056  34.363 -45.183  1.00  0.70           N  
ATOM   5519  H   GLN A 370      -2.218  32.446 -41.591  1.00  0.70           H  
ATOM   5520  HA  GLN A 370      -0.424  34.010 -43.197  1.00  0.70           H  
ATOM   5521 1HB  GLN A 370      -3.034  34.642 -41.774  1.00  0.70           H  
ATOM   5522 2HB  GLN A 370      -2.207  35.805 -42.808  1.00  0.70           H  
ATOM   5523 1HG  GLN A 370      -2.482  34.399 -44.725  1.00  0.70           H  
ATOM   5524 2HG  GLN A 370      -3.100  33.061 -43.737  1.00  0.70           H  
ATOM   5525 1HE2 GLN A 370      -5.985  34.679 -45.372  1.00  0.70           H  
ATOM   5526 2HE2 GLN A 370      -4.568  33.809 -45.857  1.00  0.70           H  
ATOM   5527  N   ALA A 371      -0.652  34.759 -40.011  1.00  0.70           N  
ATOM   5528  CA  ALA A 371      -0.008  35.517 -38.970  1.00  0.70           C  
ATOM   5529  C   ALA A 371       1.474  35.144 -38.887  1.00  0.70           C  
ATOM   5530  O   ALA A 371       2.343  36.017 -38.879  1.00  0.70           O  
ATOM   5531  CB  ALA A 371      -0.743  35.272 -37.665  1.00  0.70           C  
ATOM   5532  H   ALA A 371      -1.419  34.132 -39.769  1.00  0.70           H  
ATOM   5533  HA  ALA A 371      -0.074  36.574 -39.222  1.00  0.70           H  
ATOM   5534 1HB  ALA A 371      -0.293  35.864 -36.872  1.00  0.70           H  
ATOM   5535 2HB  ALA A 371      -1.789  35.562 -37.778  1.00  0.70           H  
ATOM   5536 3HB  ALA A 371      -0.695  34.214 -37.419  1.00  0.70           H  
ATOM   5537  N   LEU A 372       1.793  33.853 -38.943  1.00  0.70           N  
ATOM   5538  CA  LEU A 372       3.191  33.452 -38.920  1.00  0.70           C  
ATOM   5539  C   LEU A 372       3.888  33.882 -40.202  1.00  0.70           C  
ATOM   5540  O   LEU A 372       5.047  34.275 -40.177  1.00  0.70           O  
ATOM   5541  CB  LEU A 372       3.347  31.936 -38.726  1.00  0.70           C  
ATOM   5542  CG  LEU A 372       2.975  31.373 -37.370  1.00  0.70           C  
ATOM   5543  CD1 LEU A 372       2.997  29.846 -37.440  1.00  0.70           C  
ATOM   5544  CD2 LEU A 372       3.991  31.857 -36.340  1.00  0.70           C  
ATOM   5545  H   LEU A 372       1.065  33.146 -38.973  1.00  0.70           H  
ATOM   5546  HA  LEU A 372       3.677  33.953 -38.084  1.00  0.70           H  
ATOM   5547 1HB  LEU A 372       2.750  31.422 -39.487  1.00  0.70           H  
ATOM   5548 2HB  LEU A 372       4.383  31.690 -38.864  1.00  0.70           H  
ATOM   5549  HG  LEU A 372       1.973  31.705 -37.099  1.00  0.70           H  
ATOM   5550 1HD1 LEU A 372       2.732  29.428 -36.468  1.00  0.70           H  
ATOM   5551 2HD1 LEU A 372       2.279  29.508 -38.189  1.00  0.70           H  
ATOM   5552 3HD1 LEU A 372       3.995  29.508 -37.720  1.00  0.70           H  
ATOM   5553 1HD2 LEU A 372       3.730  31.455 -35.358  1.00  0.70           H  
ATOM   5554 2HD2 LEU A 372       4.983  31.514 -36.620  1.00  0.70           H  
ATOM   5555 3HD2 LEU A 372       3.990  32.941 -36.306  1.00  0.70           H  
ATOM   5556  N   ALA A 373       3.190  33.841 -41.343  1.00  0.70           N  
ATOM   5557  CA  ALA A 373       3.796  34.218 -42.618  1.00  0.70           C  
ATOM   5558  C   ALA A 373       4.300  35.651 -42.584  1.00  0.70           C  
ATOM   5559  O   ALA A 373       5.285  35.976 -43.240  1.00  0.70           O  
ATOM   5560  CB  ALA A 373       2.821  34.053 -43.764  1.00  0.70           C  
ATOM   5561  H   ALA A 373       2.231  33.497 -41.350  1.00  0.70           H  
ATOM   5562  HA  ALA A 373       4.649  33.563 -42.790  1.00  0.70           H  
ATOM   5563 1HB  ALA A 373       3.309  34.314 -44.699  1.00  0.70           H  
ATOM   5564 2HB  ALA A 373       2.482  33.019 -43.805  1.00  0.70           H  
ATOM   5565 3HB  ALA A 373       1.969  34.706 -43.606  1.00  0.70           H  
ATOM   5566  N   SER A 374       3.672  36.525 -41.791  1.00  0.70           N  
ATOM   5567  CA  SER A 374       4.138  37.911 -41.704  1.00  0.70           C  
ATOM   5568  C   SER A 374       5.582  37.987 -41.157  1.00  0.70           C  
ATOM   5569  O   SER A 374       6.283  38.981 -41.357  1.00  0.70           O  
ATOM   5570  CB  SER A 374       3.222  38.755 -40.820  1.00  0.70           C  
ATOM   5571  OG  SER A 374       3.331  38.403 -39.460  1.00  0.70           O  
ATOM   5572  H   SER A 374       2.830  36.227 -41.290  1.00  0.70           H  
ATOM   5573  HA  SER A 374       4.132  38.336 -42.709  1.00  0.70           H  
ATOM   5574 1HB  SER A 374       3.470  39.806 -40.947  1.00  0.70           H  
ATOM   5575 2HB  SER A 374       2.190  38.618 -41.144  1.00  0.70           H  
ATOM   5576  HG  SER A 374       2.950  37.508 -39.372  1.00  0.70           H  
ATOM   5577  N   LEU A 375       6.057  36.917 -40.504  1.00  0.70           N  
ATOM   5578  CA  LEU A 375       7.393  36.879 -39.930  1.00  0.70           C  
ATOM   5579  C   LEU A 375       8.431  36.676 -41.031  1.00  0.70           C  
ATOM   5580  O   LEU A 375       9.616  36.922 -40.818  1.00  0.70           O  
ATOM   5581  CB  LEU A 375       7.487  35.742 -38.909  1.00  0.70           C  
ATOM   5582  CG  LEU A 375       6.539  35.873 -37.678  1.00  0.70           C  
ATOM   5583  CD1 LEU A 375       6.622  34.629 -36.876  1.00  0.70           C  
ATOM   5584  CD2 LEU A 375       6.924  37.064 -36.832  1.00  0.70           C  
ATOM   5585  H   LEU A 375       5.472  36.092 -40.393  1.00  0.70           H  
ATOM   5586  HA  LEU A 375       7.587  37.827 -39.431  1.00  0.70           H  
ATOM   5587 1HB  LEU A 375       7.281  34.804 -39.401  1.00  0.70           H  
ATOM   5588 2HB  LEU A 375       8.507  35.702 -38.530  1.00  0.70           H  
ATOM   5589  HG  LEU A 375       5.504  35.992 -38.024  1.00  0.70           H  
ATOM   5590 1HD1 LEU A 375       5.958  34.693 -36.018  1.00  0.70           H  
ATOM   5591 2HD1 LEU A 375       6.325  33.792 -37.509  1.00  0.70           H  
ATOM   5592 3HD1 LEU A 375       7.645  34.500 -36.542  1.00  0.70           H  
ATOM   5593 1HD2 LEU A 375       6.242  37.113 -35.984  1.00  0.70           H  
ATOM   5594 2HD2 LEU A 375       7.939  36.947 -36.477  1.00  0.70           H  
ATOM   5595 3HD2 LEU A 375       6.844  37.975 -37.423  1.00  0.70           H  
ATOM   5596  N   ASN A 376       7.974  36.335 -42.248  1.00  0.70           N  
ATOM   5597  CA  ASN A 376       8.835  36.141 -43.413  1.00  0.70           C  
ATOM   5598  C   ASN A 376       9.583  37.417 -43.758  1.00  0.70           C  
ATOM   5599  O   ASN A 376      10.638  37.368 -44.401  1.00  0.70           O  
ATOM   5600  CB  ASN A 376       8.024  35.757 -44.652  1.00  0.70           C  
ATOM   5601  CG  ASN A 376       7.536  34.336 -44.732  1.00  0.70           C  
ATOM   5602  OD1 ASN A 376       8.136  33.413 -44.193  1.00  0.70           O  
ATOM   5603  ND2 ASN A 376       6.437  34.150 -45.418  1.00  0.70           N  
ATOM   5604  H   ASN A 376       6.976  36.186 -42.384  1.00  0.70           H  
ATOM   5605  HA  ASN A 376       9.570  35.368 -43.186  1.00  0.70           H  
ATOM   5606 1HB  ASN A 376       7.171  36.428 -44.735  1.00  0.70           H  
ATOM   5607 2HB  ASN A 376       8.639  35.943 -45.529  1.00  0.70           H  
ATOM   5608 1HD2 ASN A 376       6.053  33.232 -45.512  1.00  0.70           H  
ATOM   5609 2HD2 ASN A 376       5.973  34.934 -45.834  1.00  0.70           H  
ATOM   5610  N   ASP A 377       9.026  38.574 -43.370  1.00  0.70           N  
ATOM   5611  CA  ASP A 377       9.640  39.855 -43.682  1.00  0.70           C  
ATOM   5612  C   ASP A 377      10.754  40.221 -42.704  1.00  0.70           C  
ATOM   5613  O   ASP A 377      11.463  41.211 -42.907  1.00  0.70           O  
ATOM   5614  CB  ASP A 377       8.575  40.951 -43.719  1.00  0.70           C  
ATOM   5615  CG  ASP A 377       7.634  40.824 -44.932  1.00  0.70           C  
ATOM   5616  OD1 ASP A 377       8.034  40.263 -45.931  1.00  0.70           O  
ATOM   5617  OD2 ASP A 377       6.522  41.282 -44.840  1.00  0.70           O  
ATOM   5618  H   ASP A 377       8.161  38.571 -42.822  1.00  0.70           H  
ATOM   5619  HA  ASP A 377      10.081  39.784 -44.675  1.00  0.70           H  
ATOM   5620 1HB  ASP A 377       7.975  40.897 -42.805  1.00  0.70           H  
ATOM   5621 2HB  ASP A 377       9.055  41.928 -43.742  1.00  0.70           H  
ATOM   5622  N   HIS A 378      10.901  39.458 -41.622  1.00  0.70           N  
ATOM   5623  CA  HIS A 378      11.962  39.726 -40.675  1.00  0.70           C  
ATOM   5624  C   HIS A 378      13.292  39.351 -41.358  1.00  0.70           C  
ATOM   5625  O   HIS A 378      13.372  38.284 -41.969  1.00  0.70           O  
ATOM   5626  CB  HIS A 378      11.748  38.917 -39.391  1.00  0.70           C  
ATOM   5627  CG  HIS A 378      12.714  39.227 -38.278  1.00  0.70           C  
ATOM   5628  ND1 HIS A 378      14.032  38.780 -38.272  1.00  0.70           N  
ATOM   5629  CD2 HIS A 378      12.561  39.948 -37.148  1.00  0.70           C  
ATOM   5630  CE1 HIS A 378      14.634  39.231 -37.176  1.00  0.70           C  
ATOM   5631  NE2 HIS A 378      13.765  39.937 -36.491  1.00  0.70           N  
ATOM   5632  H   HIS A 378      10.307  38.643 -41.466  1.00  0.70           H  
ATOM   5633  HA  HIS A 378      11.934  40.771 -40.405  1.00  0.70           H  
ATOM   5634 1HB  HIS A 378      10.736  39.093 -39.021  1.00  0.70           H  
ATOM   5635 2HB  HIS A 378      11.810  37.884 -39.632  1.00  0.70           H  
ATOM   5636  HD2 HIS A 378      11.653  40.456 -36.815  1.00  0.70           H  
ATOM   5637  HE1 HIS A 378      15.669  39.057 -36.886  1.00  0.70           H  
ATOM   5638  HE2 HIS A 378      13.946  40.406 -35.605  1.00  0.70           H  
ATOM   5639  N   PRO A 379      14.362  40.159 -41.250  1.00  0.71           N  
ATOM   5640  CA  PRO A 379      15.680  39.914 -41.825  1.00  0.71           C  
ATOM   5641  C   PRO A 379      16.285  38.535 -41.559  1.00  0.71           C  
ATOM   5642  O   PRO A 379      17.085  38.057 -42.370  1.00  0.71           O  
ATOM   5643  CB  PRO A 379      16.520  40.993 -41.144  1.00  0.71           C  
ATOM   5644  CG  PRO A 379      15.563  42.125 -40.905  1.00  0.71           C  
ATOM   5645  CD  PRO A 379      14.257  41.471 -40.555  1.00  0.71           C  
ATOM   5646  HA  PRO A 379      15.623  40.096 -42.906  1.00  0.71           H  
ATOM   5647 1HB  PRO A 379      16.955  40.599 -40.208  1.00  0.71           H  
ATOM   5648 2HB  PRO A 379      17.352  41.276 -41.797  1.00  0.71           H  
ATOM   5649 1HG  PRO A 379      15.945  42.762 -40.085  1.00  0.71           H  
ATOM   5650 2HG  PRO A 379      15.493  42.763 -41.798  1.00  0.71           H  
ATOM   5651 1HD  PRO A 379      14.162  41.357 -39.470  1.00  0.71           H  
ATOM   5652 2HD  PRO A 379      13.465  42.093 -40.995  1.00  0.71           H  
ATOM   5653  N   LEU A 380      15.955  37.911 -40.423  1.00  0.73           N  
ATOM   5654  CA  LEU A 380      16.526  36.611 -40.104  1.00  0.73           C  
ATOM   5655  C   LEU A 380      15.586  35.438 -40.338  1.00  0.73           C  
ATOM   5656  O   LEU A 380      15.886  34.335 -39.902  1.00  0.73           O  
ATOM   5657  CB  LEU A 380      17.045  36.575 -38.660  1.00  0.73           C  
ATOM   5658  CG  LEU A 380      18.173  37.576 -38.348  1.00  0.73           C  
ATOM   5659  CD1 LEU A 380      18.558  37.451 -36.918  1.00  0.73           C  
ATOM   5660  CD2 LEU A 380      19.356  37.289 -39.223  1.00  0.73           C  
ATOM   5661  H   LEU A 380      15.288  38.313 -39.763  1.00  0.73           H  
ATOM   5662  HA  LEU A 380      17.391  36.459 -40.751  1.00  0.73           H  
ATOM   5663 1HB  LEU A 380      16.217  36.752 -37.981  1.00  0.73           H  
ATOM   5664 2HB  LEU A 380      17.443  35.577 -38.472  1.00  0.73           H  
ATOM   5665  HG  LEU A 380      17.825  38.597 -38.528  1.00  0.73           H  
ATOM   5666 1HD1 LEU A 380      19.361  38.142 -36.688  1.00  0.73           H  
ATOM   5667 2HD1 LEU A 380      17.692  37.666 -36.300  1.00  0.73           H  
ATOM   5668 3HD1 LEU A 380      18.898  36.444 -36.737  1.00  0.73           H  
ATOM   5669 1HD2 LEU A 380      20.147  37.981 -38.997  1.00  0.73           H  
ATOM   5670 2HD2 LEU A 380      19.703  36.292 -39.035  1.00  0.73           H  
ATOM   5671 3HD2 LEU A 380      19.080  37.380 -40.277  1.00  0.73           H  
ATOM   5672  N   VAL A 381      14.451  35.626 -41.002  1.00  0.75           N  
ATOM   5673  CA  VAL A 381      13.600  34.453 -41.218  1.00  0.75           C  
ATOM   5674  C   VAL A 381      13.707  33.886 -42.627  1.00  0.75           C  
ATOM   5675  O   VAL A 381      13.376  34.532 -43.622  1.00  0.75           O  
ATOM   5676  CB  VAL A 381      12.142  34.765 -40.875  1.00  0.75           C  
ATOM   5677  CG1 VAL A 381      11.261  33.568 -41.165  1.00  0.75           C  
ATOM   5678  CG2 VAL A 381      12.055  35.097 -39.403  1.00  0.75           C  
ATOM   5679  H   VAL A 381      14.179  36.546 -41.361  1.00  0.75           H  
ATOM   5680  HA  VAL A 381      13.912  33.671 -40.528  1.00  0.75           H  
ATOM   5681  HB  VAL A 381      11.801  35.615 -41.475  1.00  0.75           H  
ATOM   5682 1HG1 VAL A 381      10.238  33.820 -40.903  1.00  0.75           H  
ATOM   5683 2HG1 VAL A 381      11.316  33.319 -42.223  1.00  0.75           H  
ATOM   5684 3HG1 VAL A 381      11.600  32.715 -40.577  1.00  0.75           H  
ATOM   5685 1HG2 VAL A 381      11.023  35.333 -39.142  1.00  0.75           H  
ATOM   5686 2HG2 VAL A 381      12.377  34.259 -38.841  1.00  0.75           H  
ATOM   5687 3HG2 VAL A 381      12.692  35.940 -39.175  1.00  0.75           H  
ATOM   5688  N   GLY A 382      14.210  32.656 -42.685  1.00  0.77           N  
ATOM   5689  CA  GLY A 382      14.438  31.900 -43.912  1.00  0.77           C  
ATOM   5690  C   GLY A 382      13.124  31.466 -44.533  1.00  0.77           C  
ATOM   5691  O   GLY A 382      12.855  31.713 -45.711  1.00  0.77           O  
ATOM   5692  H   GLY A 382      14.411  32.194 -41.800  1.00  0.77           H  
ATOM   5693 1HA  GLY A 382      15.007  32.503 -44.619  1.00  0.77           H  
ATOM   5694 2HA  GLY A 382      15.031  31.018 -43.683  1.00  0.77           H  
ATOM   5695  N   GLU A 383      12.317  30.794 -43.713  1.00  0.78           N  
ATOM   5696  CA  GLU A 383      11.019  30.269 -44.146  1.00  0.78           C  
ATOM   5697  C   GLU A 383      10.023  30.063 -43.013  1.00  0.78           C  
ATOM   5698  O   GLU A 383      10.365  29.596 -41.927  1.00  0.78           O  
ATOM   5699  CB  GLU A 383      11.164  28.927 -44.911  1.00  0.78           C  
ATOM   5700  CG  GLU A 383       9.793  28.318 -45.370  1.00  0.78           C  
ATOM   5701  CD  GLU A 383       9.825  27.051 -46.217  1.00  0.78           C  
ATOM   5702  OE1 GLU A 383      10.293  26.024 -45.754  1.00  0.78           O  
ATOM   5703  OE2 GLU A 383       9.328  27.104 -47.319  1.00  0.78           O  
ATOM   5704  H   GLU A 383      12.638  30.670 -42.751  1.00  0.78           H  
ATOM   5705  HA  GLU A 383      10.579  30.996 -44.832  1.00  0.78           H  
ATOM   5706 1HB  GLU A 383      11.775  29.075 -45.791  1.00  0.78           H  
ATOM   5707 2HB  GLU A 383      11.670  28.194 -44.278  1.00  0.78           H  
ATOM   5708 1HG  GLU A 383       9.232  28.077 -44.488  1.00  0.78           H  
ATOM   5709 2HG  GLU A 383       9.240  29.085 -45.911  1.00  0.78           H  
ATOM   5710  N   VAL A 384       8.767  30.360 -43.298  1.00  0.79           N  
ATOM   5711  CA  VAL A 384       7.690  30.045 -42.379  1.00  0.79           C  
ATOM   5712  C   VAL A 384       6.808  28.959 -42.974  1.00  0.79           C  
ATOM   5713  O   VAL A 384       6.369  29.055 -44.122  1.00  0.79           O  
ATOM   5714  CB  VAL A 384       6.853  31.271 -42.048  1.00  0.79           C  
ATOM   5715  CG1 VAL A 384       5.714  30.869 -41.177  1.00  0.79           C  
ATOM   5716  CG2 VAL A 384       7.709  32.282 -41.318  1.00  0.79           C  
ATOM   5717  H   VAL A 384       8.550  30.781 -44.192  1.00  0.79           H  
ATOM   5718  HA  VAL A 384       8.119  29.673 -41.455  1.00  0.79           H  
ATOM   5719  HB  VAL A 384       6.457  31.702 -42.964  1.00  0.79           H  
ATOM   5720 1HG1 VAL A 384       5.153  31.722 -40.970  1.00  0.79           H  
ATOM   5721 2HG1 VAL A 384       5.082  30.146 -41.688  1.00  0.79           H  
ATOM   5722 3HG1 VAL A 384       6.095  30.433 -40.250  1.00  0.79           H  
ATOM   5723 1HG2 VAL A 384       7.114  33.155 -41.081  1.00  0.79           H  
ATOM   5724 2HG2 VAL A 384       8.079  31.836 -40.420  1.00  0.79           H  
ATOM   5725 3HG2 VAL A 384       8.539  32.573 -41.935  1.00  0.79           H  
ATOM   5726  N   ARG A 385       6.561  27.918 -42.190  1.00  0.78           N  
ATOM   5727  CA  ARG A 385       5.767  26.786 -42.646  1.00  0.78           C  
ATOM   5728  C   ARG A 385       4.619  26.497 -41.722  1.00  0.78           C  
ATOM   5729  O   ARG A 385       4.746  26.607 -40.503  1.00  0.78           O  
ATOM   5730  CB  ARG A 385       6.603  25.515 -42.697  1.00  0.78           C  
ATOM   5731  CG  ARG A 385       7.735  25.514 -43.664  1.00  0.78           C  
ATOM   5732  CD  ARG A 385       8.414  24.204 -43.675  1.00  0.78           C  
ATOM   5733  NE  ARG A 385       9.110  23.935 -42.424  1.00  0.78           N  
ATOM   5734  CZ  ARG A 385      10.381  24.327 -42.159  1.00  0.78           C  
ATOM   5735  NH1 ARG A 385      11.059  25.007 -43.055  1.00  0.78           N  
ATOM   5736  NH2 ARG A 385      10.972  24.026 -41.011  1.00  0.78           N  
ATOM   5737  H   ARG A 385       6.952  27.926 -41.248  1.00  0.78           H  
ATOM   5738  HA  ARG A 385       5.373  27.007 -43.638  1.00  0.78           H  
ATOM   5739 1HB  ARG A 385       7.024  25.323 -41.707  1.00  0.78           H  
ATOM   5740 2HB  ARG A 385       5.966  24.669 -42.938  1.00  0.78           H  
ATOM   5741 1HG  ARG A 385       7.385  25.750 -44.670  1.00  0.78           H  
ATOM   5742 2HG  ARG A 385       8.466  26.253 -43.350  1.00  0.78           H  
ATOM   5743 1HD  ARG A 385       7.671  23.420 -43.818  1.00  0.78           H  
ATOM   5744 2HD  ARG A 385       9.141  24.170 -44.486  1.00  0.78           H  
ATOM   5745  HE  ARG A 385       8.606  23.385 -41.714  1.00  0.78           H  
ATOM   5746 1HH1 ARG A 385      10.647  25.278 -43.959  1.00  0.78           H  
ATOM   5747 2HH1 ARG A 385      12.033  25.217 -42.879  1.00  0.78           H  
ATOM   5748 1HH2 ARG A 385      10.479  23.509 -40.276  1.00  0.78           H  
ATOM   5749 2HH2 ARG A 385      11.919  24.322 -40.833  1.00  0.78           H  
ATOM   5750  N   SER A 386       3.494  26.092 -42.283  1.00  0.76           N  
ATOM   5751  CA  SER A 386       2.416  25.653 -41.424  1.00  0.76           C  
ATOM   5752  C   SER A 386       1.374  24.827 -42.155  1.00  0.76           C  
ATOM   5753  O   SER A 386       1.205  24.933 -43.372  1.00  0.76           O  
ATOM   5754  CB  SER A 386       1.744  26.847 -40.772  1.00  0.76           C  
ATOM   5755  OG  SER A 386       1.093  27.610 -41.730  1.00  0.76           O  
ATOM   5756  H   SER A 386       3.398  26.050 -43.288  1.00  0.76           H  
ATOM   5757  HA  SER A 386       2.846  25.021 -40.656  1.00  0.76           H  
ATOM   5758 1HB  SER A 386       1.022  26.494 -40.031  1.00  0.76           H  
ATOM   5759 2HB  SER A 386       2.466  27.463 -40.248  1.00  0.76           H  
ATOM   5760  HG  SER A 386       0.390  27.045 -42.069  1.00  0.76           H  
ATOM   5761  N   LEU A 387       0.651  24.048 -41.373  1.00  0.74           N  
ATOM   5762  CA  LEU A 387      -0.502  23.284 -41.815  1.00  0.74           C  
ATOM   5763  C   LEU A 387      -1.420  23.077 -40.617  1.00  0.74           C  
ATOM   5764  O   LEU A 387      -0.998  22.549 -39.585  1.00  0.74           O  
ATOM   5765  CB  LEU A 387      -0.037  21.992 -42.490  1.00  0.74           C  
ATOM   5766  CG  LEU A 387      -1.126  21.059 -42.972  1.00  0.74           C  
ATOM   5767  CD1 LEU A 387      -1.966  21.747 -44.001  1.00  0.74           C  
ATOM   5768  CD2 LEU A 387      -0.473  19.823 -43.608  1.00  0.74           C  
ATOM   5769  H   LEU A 387       0.919  24.008 -40.388  1.00  0.74           H  
ATOM   5770  HA  LEU A 387      -1.043  23.869 -42.557  1.00  0.74           H  
ATOM   5771 1HB  LEU A 387       0.547  22.262 -43.363  1.00  0.74           H  
ATOM   5772 2HB  LEU A 387       0.609  21.448 -41.806  1.00  0.74           H  
ATOM   5773  HG  LEU A 387      -1.760  20.778 -42.139  1.00  0.74           H  
ATOM   5774 1HD1 LEU A 387      -2.741  21.067 -44.332  1.00  0.74           H  
ATOM   5775 2HD1 LEU A 387      -2.426  22.629 -43.569  1.00  0.74           H  
ATOM   5776 3HD1 LEU A 387      -1.348  22.037 -44.848  1.00  0.74           H  
ATOM   5777 1HD2 LEU A 387      -1.249  19.150 -43.954  1.00  0.74           H  
ATOM   5778 2HD2 LEU A 387       0.143  20.132 -44.450  1.00  0.74           H  
ATOM   5779 3HD2 LEU A 387       0.141  19.314 -42.904  1.00  0.74           H  
ATOM   5780  N   GLY A 388      -2.665  23.529 -40.739  1.00  0.72           N  
ATOM   5781  CA  GLY A 388      -3.579  23.500 -39.605  1.00  0.72           C  
ATOM   5782  C   GLY A 388      -2.959  24.370 -38.519  1.00  0.72           C  
ATOM   5783  O   GLY A 388      -2.534  25.488 -38.810  1.00  0.72           O  
ATOM   5784  H   GLY A 388      -2.973  23.919 -41.617  1.00  0.72           H  
ATOM   5785 1HA  GLY A 388      -4.553  23.892 -39.899  1.00  0.72           H  
ATOM   5786 2HA  GLY A 388      -3.712  22.482 -39.249  1.00  0.72           H  
ATOM   5787  N   LEU A 389      -2.868  23.865 -37.288  1.00  0.70           N  
ATOM   5788  CA  LEU A 389      -2.260  24.666 -36.227  1.00  0.70           C  
ATOM   5789  C   LEU A 389      -0.804  24.336 -35.978  1.00  0.70           C  
ATOM   5790  O   LEU A 389      -0.225  24.808 -35.010  1.00  0.70           O  
ATOM   5791  CB  LEU A 389      -3.025  24.636 -34.896  1.00  0.70           C  
ATOM   5792  CG  LEU A 389      -4.389  25.294 -34.902  1.00  0.70           C  
ATOM   5793  CD1 LEU A 389      -4.992  25.152 -33.553  1.00  0.70           C  
ATOM   5794  CD2 LEU A 389      -4.249  26.771 -35.301  1.00  0.70           C  
ATOM   5795  H   LEU A 389      -3.183  22.909 -37.116  1.00  0.70           H  
ATOM   5796  HA  LEU A 389      -2.306  25.699 -36.551  1.00  0.70           H  
ATOM   5797 1HB  LEU A 389      -3.166  23.597 -34.601  1.00  0.70           H  
ATOM   5798 2HB  LEU A 389      -2.422  25.125 -34.133  1.00  0.70           H  
ATOM   5799  HG  LEU A 389      -5.018  24.808 -35.583  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 389      -5.981  25.614 -33.552  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 389      -5.074  24.102 -33.317  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 389      -4.366  25.639 -32.805  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 389      -5.219  27.233 -35.304  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 389      -3.608  27.283 -34.587  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 389      -3.812  26.849 -36.302  1.00  0.70           H  
ATOM   5806  N   ILE A 390      -0.199  23.512 -36.812  1.00  0.70           N  
ATOM   5807  CA  ILE A 390       1.205  23.216 -36.591  1.00  0.70           C  
ATOM   5808  C   ILE A 390       2.063  24.073 -37.494  1.00  0.70           C  
ATOM   5809  O   ILE A 390       1.869  24.094 -38.711  1.00  0.70           O  
ATOM   5810  CB  ILE A 390       1.557  21.735 -36.820  1.00  0.70           C  
ATOM   5811  CG1 ILE A 390       0.850  20.868 -35.885  1.00  0.70           C  
ATOM   5812  CG2 ILE A 390       2.996  21.534 -36.615  1.00  0.70           C  
ATOM   5813  CD1 ILE A 390       1.043  19.416 -36.160  1.00  0.70           C  
ATOM   5814  H   ILE A 390      -0.683  23.124 -37.626  1.00  0.70           H  
ATOM   5815  HA  ILE A 390       1.463  23.458 -35.560  1.00  0.70           H  
ATOM   5816  HB  ILE A 390       1.280  21.447 -37.836  1.00  0.70           H  
ATOM   5817 1HG1 ILE A 390       1.233  21.069 -34.928  1.00  0.70           H  
ATOM   5818 2HG1 ILE A 390      -0.216  21.098 -35.898  1.00  0.70           H  
ATOM   5819 1HG2 ILE A 390       3.259  20.493 -36.788  1.00  0.70           H  
ATOM   5820 2HG2 ILE A 390       3.502  22.153 -37.304  1.00  0.70           H  
ATOM   5821 3HG2 ILE A 390       3.267  21.819 -35.594  1.00  0.70           H  
ATOM   5822 1HD1 ILE A 390       0.538  18.851 -35.403  1.00  0.70           H  
ATOM   5823 2HD1 ILE A 390       0.650  19.159 -37.128  1.00  0.70           H  
ATOM   5824 3HD1 ILE A 390       2.100  19.169 -36.125  1.00  0.70           H  
ATOM   5825  N   GLY A 391       3.035  24.774 -36.927  1.00  0.70           N  
ATOM   5826  CA  GLY A 391       3.869  25.587 -37.790  1.00  0.70           C  
ATOM   5827  C   GLY A 391       5.202  25.959 -37.192  1.00  0.70           C  
ATOM   5828  O   GLY A 391       5.471  25.738 -36.008  1.00  0.70           O  
ATOM   5829  H   GLY A 391       3.163  24.770 -35.913  1.00  0.70           H  
ATOM   5830 1HA  GLY A 391       4.042  25.061 -38.718  1.00  0.70           H  
ATOM   5831 2HA  GLY A 391       3.331  26.496 -38.049  1.00  0.70           H  
ATOM   5832  N   ALA A 392       6.046  26.529 -38.036  1.00  0.71           N  
ATOM   5833  CA  ALA A 392       7.384  26.857 -37.612  1.00  0.71           C  
ATOM   5834  C   ALA A 392       8.001  28.013 -38.355  1.00  0.71           C  
ATOM   5835  O   ALA A 392       7.681  28.294 -39.513  1.00  0.71           O  
ATOM   5836  CB  ALA A 392       8.282  25.654 -37.800  1.00  0.71           C  
ATOM   5837  H   ALA A 392       5.742  26.688 -38.991  1.00  0.71           H  
ATOM   5838  HA  ALA A 392       7.325  27.123 -36.565  1.00  0.71           H  
ATOM   5839 1HB  ALA A 392       9.283  25.879 -37.430  1.00  0.71           H  
ATOM   5840 2HB  ALA A 392       7.873  24.837 -37.253  1.00  0.71           H  
ATOM   5841 3HB  ALA A 392       8.336  25.390 -38.857  1.00  0.71           H  
ATOM   5842  N   VAL A 393       8.944  28.654 -37.684  1.00  0.74           N  
ATOM   5843  CA  VAL A 393       9.689  29.743 -38.285  1.00  0.74           C  
ATOM   5844  C   VAL A 393      11.183  29.399 -38.304  1.00  0.74           C  
ATOM   5845  O   VAL A 393      11.798  29.222 -37.246  1.00  0.74           O  
ATOM   5846  CB  VAL A 393       9.448  31.013 -37.441  1.00  0.74           C  
ATOM   5847  CG1 VAL A 393      10.174  32.194 -38.024  1.00  0.74           C  
ATOM   5848  CG2 VAL A 393       7.942  31.269 -37.309  1.00  0.74           C  
ATOM   5849  H   VAL A 393       9.128  28.365 -36.722  1.00  0.74           H  
ATOM   5850  HA  VAL A 393       9.348  29.901 -39.308  1.00  0.74           H  
ATOM   5851  HB  VAL A 393       9.865  30.848 -36.447  1.00  0.74           H  
ATOM   5852 1HG1 VAL A 393      10.017  33.068 -37.401  1.00  0.74           H  
ATOM   5853 2HG1 VAL A 393      11.235  31.972 -38.084  1.00  0.74           H  
ATOM   5854 3HG1 VAL A 393       9.792  32.389 -39.008  1.00  0.74           H  
ATOM   5855 1HG2 VAL A 393       7.794  32.129 -36.685  1.00  0.74           H  
ATOM   5856 2HG2 VAL A 393       7.500  31.443 -38.280  1.00  0.74           H  
ATOM   5857 3HG2 VAL A 393       7.459  30.413 -36.845  1.00  0.74           H  
ATOM   5858  N   GLU A 394      11.773  29.283 -39.499  1.00  0.79           N  
ATOM   5859  CA  GLU A 394      13.196  28.949 -39.599  1.00  0.79           C  
ATOM   5860  C   GLU A 394      14.018  30.204 -39.619  1.00  0.79           C  
ATOM   5861  O   GLU A 394      13.837  31.037 -40.518  1.00  0.79           O  
ATOM   5862  CB  GLU A 394      13.545  28.138 -40.852  1.00  0.79           C  
ATOM   5863  CG  GLU A 394      15.058  27.766 -40.905  1.00  0.79           C  
ATOM   5864  CD  GLU A 394      15.506  27.010 -42.133  1.00  0.79           C  
ATOM   5865  OE1 GLU A 394      15.430  27.546 -43.213  1.00  0.79           O  
ATOM   5866  OE2 GLU A 394      15.913  25.873 -41.992  1.00  0.79           O  
ATOM   5867  H   GLU A 394      11.230  29.422 -40.349  1.00  0.79           H  
ATOM   5868  HA  GLU A 394      13.487  28.373 -38.724  1.00  0.79           H  
ATOM   5869 1HB  GLU A 394      12.960  27.216 -40.871  1.00  0.79           H  
ATOM   5870 2HB  GLU A 394      13.292  28.710 -41.746  1.00  0.79           H  
ATOM   5871 1HG  GLU A 394      15.641  28.682 -40.847  1.00  0.79           H  
ATOM   5872 2HG  GLU A 394      15.298  27.176 -40.017  1.00  0.79           H  
ATOM   5873  N   ILE A 395      14.941  30.291 -38.663  1.00  0.85           N  
ATOM   5874  CA  ILE A 395      15.812  31.428 -38.472  1.00  0.85           C  
ATOM   5875  C   ILE A 395      17.154  31.194 -39.156  1.00  0.85           C  
ATOM   5876  O   ILE A 395      17.751  30.126 -39.028  1.00  0.85           O  
ATOM   5877  CB  ILE A 395      15.992  31.692 -36.969  1.00  0.85           C  
ATOM   5878  CG1 ILE A 395      14.625  31.837 -36.348  1.00  0.85           C  
ATOM   5879  CG2 ILE A 395      16.807  32.937 -36.730  1.00  0.85           C  
ATOM   5880  CD1 ILE A 395      13.839  32.901 -37.000  1.00  0.85           C  
ATOM   5881  H   ILE A 395      15.027  29.533 -37.986  1.00  0.85           H  
ATOM   5882  HA  ILE A 395      15.336  32.291 -38.915  1.00  0.85           H  
ATOM   5883  HB  ILE A 395      16.485  30.836 -36.506  1.00  0.85           H  
ATOM   5884 1HG1 ILE A 395      14.084  30.889 -36.439  1.00  0.85           H  
ATOM   5885 2HG1 ILE A 395      14.730  32.074 -35.290  1.00  0.85           H  
ATOM   5886 1HG2 ILE A 395      16.913  33.096 -35.662  1.00  0.85           H  
ATOM   5887 2HG2 ILE A 395      17.764  32.797 -37.176  1.00  0.85           H  
ATOM   5888 3HG2 ILE A 395      16.312  33.796 -37.183  1.00  0.85           H  
ATOM   5889 1HD1 ILE A 395      12.862  32.971 -36.542  1.00  0.85           H  
ATOM   5890 2HD1 ILE A 395      14.360  33.851 -36.914  1.00  0.85           H  
ATOM   5891 3HD1 ILE A 395      13.729  32.649 -38.046  1.00  0.85           H  
ATOM   5892  N   VAL A 396      17.585  32.159 -39.948  1.00  0.94           N  
ATOM   5893  CA  VAL A 396      18.810  32.030 -40.715  1.00  0.94           C  
ATOM   5894  C   VAL A 396      19.731  33.228 -40.573  1.00  0.94           C  
ATOM   5895  O   VAL A 396      19.282  34.326 -40.284  1.00  0.94           O  
ATOM   5896  CB  VAL A 396      18.445  31.857 -42.207  1.00  0.94           C  
ATOM   5897  CG1 VAL A 396      17.623  30.589 -42.426  1.00  0.94           C  
ATOM   5898  CG2 VAL A 396      17.702  33.062 -42.658  1.00  0.94           C  
ATOM   5899  H   VAL A 396      17.043  33.013 -39.997  1.00  0.94           H  
ATOM   5900  HA  VAL A 396      19.341  31.159 -40.357  1.00  0.94           H  
ATOM   5901  HB  VAL A 396      19.320  31.768 -42.784  1.00  0.94           H  
ATOM   5902 1HG1 VAL A 396      17.394  30.481 -43.484  1.00  0.94           H  
ATOM   5903 2HG1 VAL A 396      18.187  29.726 -42.100  1.00  0.94           H  
ATOM   5904 3HG1 VAL A 396      16.697  30.640 -41.864  1.00  0.94           H  
ATOM   5905 1HG2 VAL A 396      17.459  32.940 -43.699  1.00  0.94           H  
ATOM   5906 2HG2 VAL A 396      16.798  33.166 -42.077  1.00  0.94           H  
ATOM   5907 3HG2 VAL A 396      18.318  33.948 -42.518  1.00  0.94           H  
ATOM   5908  N   ARG A 397      21.022  33.016 -40.804  1.00  1.04           N  
ATOM   5909  CA  ARG A 397      22.015  34.084 -40.812  1.00  1.04           C  
ATOM   5910  C   ARG A 397      21.713  35.092 -41.898  1.00  1.04           C  
ATOM   5911  O   ARG A 397      21.857  36.303 -41.697  1.00  1.04           O  
ATOM   5912  CB  ARG A 397      23.414  33.521 -40.973  1.00  1.04           C  
ATOM   5913  CG  ARG A 397      24.501  34.557 -40.926  1.00  1.04           C  
ATOM   5914  CD  ARG A 397      25.842  33.948 -40.985  1.00  1.04           C  
ATOM   5915  NE  ARG A 397      26.893  34.961 -40.962  1.00  1.04           N  
ATOM   5916  CZ  ARG A 397      27.392  35.571 -42.059  1.00  1.04           C  
ATOM   5917  NH1 ARG A 397      26.942  35.259 -43.253  1.00  1.04           N  
ATOM   5918  NH2 ARG A 397      28.336  36.486 -41.936  1.00  1.04           N  
ATOM   5919  H   ARG A 397      21.324  32.081 -41.042  1.00  1.04           H  
ATOM   5920  HA  ARG A 397      21.969  34.616 -39.885  1.00  1.04           H  
ATOM   5921 1HB  ARG A 397      23.607  32.781 -40.198  1.00  1.04           H  
ATOM   5922 2HB  ARG A 397      23.492  33.007 -41.932  1.00  1.04           H  
ATOM   5923 1HG  ARG A 397      24.388  35.227 -41.779  1.00  1.04           H  
ATOM   5924 2HG  ARG A 397      24.419  35.127 -39.998  1.00  1.04           H  
ATOM   5925 1HD  ARG A 397      25.980  33.288 -40.127  1.00  1.04           H  
ATOM   5926 2HD  ARG A 397      25.936  33.375 -41.904  1.00  1.04           H  
ATOM   5927  HE  ARG A 397      27.258  35.239 -40.061  1.00  1.04           H  
ATOM   5928 1HH1 ARG A 397      26.214  34.556 -43.358  1.00  1.04           H  
ATOM   5929 2HH1 ARG A 397      27.314  35.717 -44.071  1.00  1.04           H  
ATOM   5930 1HH2 ARG A 397      28.684  36.734 -41.023  1.00  1.04           H  
ATOM   5931 2HH2 ARG A 397      28.706  36.942 -42.758  1.00  1.04           H  
ATOM   5932  N   GLU A 398      21.315  34.577 -43.054  1.00  1.15           N  
ATOM   5933  CA  GLU A 398      20.950  35.427 -44.176  1.00  1.15           C  
ATOM   5934  C   GLU A 398      19.765  34.897 -44.966  1.00  1.15           C  
ATOM   5935  O   GLU A 398      19.831  33.845 -45.619  1.00  1.15           O  
ATOM   5936  CB  GLU A 398      22.134  35.604 -45.125  1.00  1.15           C  
ATOM   5937  CG  GLU A 398      21.838  36.472 -46.337  1.00  1.15           C  
ATOM   5938  CD  GLU A 398      23.022  36.666 -47.216  1.00  1.15           C  
ATOM   5939  OE1 GLU A 398      23.537  35.675 -47.676  1.00  1.15           O  
ATOM   5940  OE2 GLU A 398      23.414  37.789 -47.439  1.00  1.15           O  
ATOM   5941  H   GLU A 398      21.264  33.559 -43.115  1.00  1.15           H  
ATOM   5942  HA  GLU A 398      20.672  36.406 -43.780  1.00  1.15           H  
ATOM   5943 1HB  GLU A 398      22.974  36.043 -44.584  1.00  1.15           H  
ATOM   5944 2HB  GLU A 398      22.452  34.629 -45.489  1.00  1.15           H  
ATOM   5945 1HG  GLU A 398      21.065  35.990 -46.918  1.00  1.15           H  
ATOM   5946 2HG  GLU A 398      21.461  37.438 -46.007  1.00  1.15           H  
ATOM   5947  N   LYS A 399      18.695  35.692 -44.982  1.00  1.27           N  
ATOM   5948  CA  LYS A 399      17.462  35.339 -45.674  1.00  1.27           C  
ATOM   5949  C   LYS A 399      17.698  35.084 -47.151  1.00  1.27           C  
ATOM   5950  O   LYS A 399      17.272  34.069 -47.698  1.00  1.27           O  
ATOM   5951  CB  LYS A 399      16.427  36.451 -45.494  1.00  1.27           C  
ATOM   5952  CG  LYS A 399      15.096  36.193 -46.170  1.00  1.27           C  
ATOM   5953  CD  LYS A 399      14.111  37.339 -45.927  1.00  1.27           C  
ATOM   5954  CE  LYS A 399      12.854  37.163 -46.765  1.00  1.27           C  
ATOM   5955  NZ  LYS A 399      12.016  36.039 -46.285  1.00  1.27           N  
ATOM   5956  H   LYS A 399      18.718  36.551 -44.443  1.00  1.27           H  
ATOM   5957  HA  LYS A 399      17.061  34.428 -45.246  1.00  1.27           H  
ATOM   5958 1HB  LYS A 399      16.225  36.584 -44.426  1.00  1.27           H  
ATOM   5959 2HB  LYS A 399      16.823  37.390 -45.871  1.00  1.27           H  
ATOM   5960 1HG  LYS A 399      15.244  36.065 -47.241  1.00  1.27           H  
ATOM   5961 2HG  LYS A 399      14.664  35.274 -45.768  1.00  1.27           H  
ATOM   5962 1HD  LYS A 399      13.822  37.350 -44.864  1.00  1.27           H  
ATOM   5963 2HD  LYS A 399      14.577  38.291 -46.169  1.00  1.27           H  
ATOM   5964 1HE  LYS A 399      12.262  38.078 -46.738  1.00  1.27           H  
ATOM   5965 2HE  LYS A 399      13.152  36.961 -47.792  1.00  1.27           H  
ATOM   5966 1HZ  LYS A 399      11.206  35.950 -46.865  1.00  1.27           H  
ATOM   5967 2HZ  LYS A 399      12.546  35.173 -46.306  1.00  1.27           H  
ATOM   5968 3HZ  LYS A 399      11.711  36.256 -45.322  1.00  1.27           H  
ATOM   5969  N   GLY A 400      18.458  35.973 -47.774  1.00  1.37           N  
ATOM   5970  CA  GLY A 400      18.730  35.941 -49.206  1.00  1.37           C  
ATOM   5971  C   GLY A 400      19.355  34.649 -49.734  1.00  1.37           C  
ATOM   5972  O   GLY A 400      19.236  34.365 -50.927  1.00  1.37           O  
ATOM   5973  H   GLY A 400      18.827  36.740 -47.233  1.00  1.37           H  
ATOM   5974 1HA  GLY A 400      17.799  36.128 -49.740  1.00  1.37           H  
ATOM   5975 2HA  GLY A 400      19.392  36.773 -49.447  1.00  1.37           H  
ATOM   5976  N   THR A 401      20.056  33.894 -48.885  1.00  1.44           N  
ATOM   5977  CA  THR A 401      20.684  32.666 -49.347  1.00  1.44           C  
ATOM   5978  C   THR A 401      20.250  31.452 -48.535  1.00  1.44           C  
ATOM   5979  O   THR A 401      20.864  30.389 -48.639  1.00  1.44           O  
ATOM   5980  CB  THR A 401      22.227  32.770 -49.345  1.00  1.44           C  
ATOM   5981  OG1 THR A 401      22.709  33.042 -48.020  1.00  1.44           O  
ATOM   5982  CG2 THR A 401      22.694  33.881 -50.292  1.00  1.44           C  
ATOM   5983  H   THR A 401      20.116  34.140 -47.897  1.00  1.44           H  
ATOM   5984  HA  THR A 401      20.373  32.488 -50.375  1.00  1.44           H  
ATOM   5985  HB  THR A 401      22.639  31.820 -49.676  1.00  1.44           H  
ATOM   5986  HG1 THR A 401      22.836  34.014 -47.889  1.00  1.44           H  
ATOM   5987 1HG2 THR A 401      23.782  33.930 -50.284  1.00  1.44           H  
ATOM   5988 2HG2 THR A 401      22.343  33.672 -51.302  1.00  1.44           H  
ATOM   5989 3HG2 THR A 401      22.293  34.838 -49.957  1.00  1.44           H  
ATOM   5990  N   ASN A 402      19.235  31.618 -47.678  1.00  1.52           N  
ATOM   5991  CA  ASN A 402      18.773  30.541 -46.795  1.00  1.52           C  
ATOM   5992  C   ASN A 402      19.949  29.953 -46.001  1.00  1.52           C  
ATOM   5993  O   ASN A 402      20.045  28.738 -45.808  1.00  1.52           O  
ATOM   5994  CB  ASN A 402      18.054  29.460 -47.599  1.00  1.52           C  
ATOM   5995  CG  ASN A 402      16.822  30.008 -48.268  1.00  1.52           C  
ATOM   5996  OD1 ASN A 402      16.121  30.834 -47.669  1.00  1.52           O  
ATOM   5997  ND2 ASN A 402      16.539  29.580 -49.482  1.00  1.52           N  
ATOM   5998  H   ASN A 402      18.738  32.510 -47.658  1.00  1.52           H  
ATOM   5999  HA  ASN A 402      18.075  30.967 -46.071  1.00  1.52           H  
ATOM   6000 1HB  ASN A 402      18.714  29.042 -48.359  1.00  1.52           H  
ATOM   6001 2HB  ASN A 402      17.764  28.643 -46.936  1.00  1.52           H  
ATOM   6002 1HD2 ASN A 402      15.737  29.935 -49.964  1.00  1.52           H  
ATOM   6003 2HD2 ASN A 402      17.120  28.890 -49.959  1.00  1.52           H  
ATOM   6004  N   HIS A 403      20.831  30.827 -45.518  1.00  1.64           N  
ATOM   6005  CA  HIS A 403      22.014  30.396 -44.781  1.00  1.64           C  
ATOM   6006  C   HIS A 403      21.725  30.356 -43.298  1.00  1.64           C  
ATOM   6007  O   HIS A 403      21.578  31.400 -42.671  1.00  1.64           O  
ATOM   6008  CB  HIS A 403      23.193  31.334 -45.089  1.00  1.64           C  
ATOM   6009  CG  HIS A 403      24.529  30.964 -44.460  1.00  1.64           C  
ATOM   6010  ND1 HIS A 403      25.624  31.823 -44.482  1.00  1.64           N  
ATOM   6011  CD2 HIS A 403      24.940  29.854 -43.805  1.00  1.64           C  
ATOM   6012  CE1 HIS A 403      26.643  31.244 -43.864  1.00  1.64           C  
ATOM   6013  NE2 HIS A 403      26.255  30.054 -43.448  1.00  1.64           N  
ATOM   6014  H   HIS A 403      20.667  31.823 -45.682  1.00  1.64           H  
ATOM   6015  HA  HIS A 403      22.295  29.392 -45.095  1.00  1.64           H  
ATOM   6016 1HB  HIS A 403      23.335  31.375 -46.168  1.00  1.64           H  
ATOM   6017 2HB  HIS A 403      22.937  32.341 -44.765  1.00  1.64           H  
ATOM   6018  HD2 HIS A 403      24.346  28.966 -43.595  1.00  1.64           H  
ATOM   6019  HE1 HIS A 403      27.633  31.677 -43.724  1.00  1.64           H  
ATOM   6020  HE2 HIS A 403      26.822  29.387 -42.944  1.00  1.64           H  
ATOM   6021  N   ARG A 404      21.625  29.145 -42.753  1.00  1.82           N  
ATOM   6022  CA  ARG A 404      21.246  28.877 -41.361  1.00  1.82           C  
ATOM   6023  C   ARG A 404      22.336  29.300 -40.377  1.00  1.82           C  
ATOM   6024  O   ARG A 404      23.453  29.600 -40.792  1.00  1.82           O  
ATOM   6025  CB  ARG A 404      20.939  27.396 -41.173  1.00  1.82           C  
ATOM   6026  CG  ARG A 404      19.700  26.885 -41.925  1.00  1.82           C  
ATOM   6027  CD  ARG A 404      19.478  25.419 -41.699  1.00  1.82           C  
ATOM   6028  NE  ARG A 404      20.532  24.596 -42.301  1.00  1.82           N  
ATOM   6029  CZ  ARG A 404      20.697  23.271 -42.085  1.00  1.82           C  
ATOM   6030  NH1 ARG A 404      19.885  22.623 -41.278  1.00  1.82           N  
ATOM   6031  NH2 ARG A 404      21.677  22.620 -42.689  1.00  1.82           N  
ATOM   6032  H   ARG A 404      21.783  28.352 -43.362  1.00  1.82           H  
ATOM   6033  HA  ARG A 404      20.343  29.425 -41.139  1.00  1.82           H  
ATOM   6034 1HB  ARG A 404      21.794  26.800 -41.488  1.00  1.82           H  
ATOM   6035 2HB  ARG A 404      20.771  27.191 -40.115  1.00  1.82           H  
ATOM   6036 1HG  ARG A 404      18.814  27.413 -41.564  1.00  1.82           H  
ATOM   6037 2HG  ARG A 404      19.815  27.063 -42.998  1.00  1.82           H  
ATOM   6038 1HD  ARG A 404      19.457  25.220 -40.625  1.00  1.82           H  
ATOM   6039 2HD  ARG A 404      18.519  25.130 -42.141  1.00  1.82           H  
ATOM   6040  HE  ARG A 404      21.174  25.050 -42.938  1.00  1.82           H  
ATOM   6041 1HH1 ARG A 404      19.133  23.118 -40.812  1.00  1.82           H  
ATOM   6042 2HH1 ARG A 404      20.013  21.634 -41.124  1.00  1.82           H  
ATOM   6043 1HH2 ARG A 404      22.307  23.112 -43.307  1.00  1.82           H  
ATOM   6044 2HH2 ARG A 404      21.799  21.630 -42.530  1.00  1.82           H  
ATOM   6045  N   PHE A 405      22.001  29.375 -39.081  1.00  2.08           N  
ATOM   6046  CA  PHE A 405      22.979  29.711 -38.045  1.00  2.08           C  
ATOM   6047  C   PHE A 405      23.571  28.449 -37.435  1.00  2.08           C  
ATOM   6048  O   PHE A 405      24.531  28.496 -36.659  1.00  2.08           O  
ATOM   6049  CB  PHE A 405      22.371  30.508 -36.895  1.00  2.08           C  
ATOM   6050  CG  PHE A 405      22.026  31.935 -37.110  1.00  2.08           C  
ATOM   6051  CD1 PHE A 405      20.723  32.390 -37.143  1.00  2.08           C  
ATOM   6052  CD2 PHE A 405      23.040  32.839 -37.221  1.00  2.08           C  
ATOM   6053  CE1 PHE A 405      20.474  33.742 -37.262  1.00  2.08           C  
ATOM   6054  CE2 PHE A 405      22.792  34.167 -37.340  1.00  2.08           C  
ATOM   6055  CZ  PHE A 405      21.509  34.621 -37.350  1.00  2.08           C  
ATOM   6056  H   PHE A 405      21.073  29.091 -38.758  1.00  2.08           H  
ATOM   6057  HA  PHE A 405      23.784  30.292 -38.497  1.00  2.08           H  
ATOM   6058 1HB  PHE A 405      21.460  29.997 -36.581  1.00  2.08           H  
ATOM   6059 2HB  PHE A 405      23.053  30.461 -36.049  1.00  2.08           H  
ATOM   6060  HD1 PHE A 405      19.901  31.675 -37.055  1.00  2.08           H  
ATOM   6061  HD2 PHE A 405      24.076  32.482 -37.193  1.00  2.08           H  
ATOM   6062  HE1 PHE A 405      19.462  34.122 -37.282  1.00  2.08           H  
ATOM   6063  HE2 PHE A 405      23.625  34.870 -37.414  1.00  2.08           H  
ATOM   6064  HZ  PHE A 405      21.314  35.689 -37.437  1.00  2.08           H  
ATOM   6065  N   LEU A 406      23.073  27.310 -37.874  1.00  2.36           N  
ATOM   6066  CA  LEU A 406      23.486  26.031 -37.343  1.00  2.36           C  
ATOM   6067  C   LEU A 406      24.861  25.590 -37.790  1.00  2.36           C  
ATOM   6068  O   LEU A 406      25.023  24.688 -38.614  1.00  2.36           O  
ATOM   6069  CB  LEU A 406      22.489  24.955 -37.796  1.00  2.36           C  
ATOM   6070  CG  LEU A 406      22.584  23.590 -37.118  1.00  2.36           C  
ATOM   6071  CD1 LEU A 406      21.284  22.864 -37.345  1.00  2.36           C  
ATOM   6072  CD2 LEU A 406      23.776  22.813 -37.633  1.00  2.36           C  
ATOM   6073  H   LEU A 406      22.249  27.373 -38.453  1.00  2.36           H  
ATOM   6074  HA  LEU A 406      23.486  26.102 -36.259  1.00  2.36           H  
ATOM   6075 1HB  LEU A 406      21.480  25.334 -37.624  1.00  2.36           H  
ATOM   6076 2HB  LEU A 406      22.611  24.805 -38.865  1.00  2.36           H  
ATOM   6077  HG  LEU A 406      22.702  23.721 -36.089  1.00  2.36           H  
ATOM   6078 1HD1 LEU A 406      21.312  21.897 -36.843  1.00  2.36           H  
ATOM   6079 2HD1 LEU A 406      20.477  23.469 -36.937  1.00  2.36           H  
ATOM   6080 3HD1 LEU A 406      21.129  22.719 -38.411  1.00  2.36           H  
ATOM   6081 1HD2 LEU A 406      23.824  21.847 -37.124  1.00  2.36           H  
ATOM   6082 2HD2 LEU A 406      23.680  22.657 -38.706  1.00  2.36           H  
ATOM   6083 3HD2 LEU A 406      24.684  23.368 -37.422  1.00  2.36           H  
ATOM   6084  N   ASP A 407      25.854  26.217 -37.182  1.00  2.58           N  
ATOM   6085  CA  ASP A 407      27.249  25.858 -37.332  1.00  2.58           C  
ATOM   6086  C   ASP A 407      27.450  24.885 -36.196  1.00  2.58           C  
ATOM   6087  O   ASP A 407      27.451  25.291 -35.036  1.00  2.58           O  
ATOM   6088  CB  ASP A 407      28.200  27.058 -37.191  1.00  2.58           C  
ATOM   6089  CG  ASP A 407      29.722  26.701 -37.429  1.00  2.58           C  
ATOM   6090  OD1 ASP A 407      30.043  25.539 -37.624  1.00  2.58           O  
ATOM   6091  OD2 ASP A 407      30.525  27.615 -37.402  1.00  2.58           O  
ATOM   6092  H   ASP A 407      25.587  26.992 -36.579  1.00  2.58           H  
ATOM   6093  HA  ASP A 407      27.416  25.351 -38.283  1.00  2.58           H  
ATOM   6094 1HB  ASP A 407      27.907  27.836 -37.900  1.00  2.58           H  
ATOM   6095 2HB  ASP A 407      28.093  27.482 -36.190  1.00  2.58           H  
ATOM   6096  N   LYS A 408      27.499  23.594 -36.505  1.00  2.61           N  
ATOM   6097  CA  LYS A 408      27.576  22.497 -35.526  1.00  2.61           C  
ATOM   6098  C   LYS A 408      26.249  22.288 -34.762  1.00  2.61           C  
ATOM   6099  O   LYS A 408      25.742  21.167 -34.713  1.00  2.61           O  
ATOM   6100  CB  LYS A 408      28.724  22.729 -34.529  1.00  2.61           C  
ATOM   6101  CG  LYS A 408      30.096  22.988 -35.201  1.00  2.61           C  
ATOM   6102  CD  LYS A 408      30.588  21.828 -36.035  1.00  2.61           C  
ATOM   6103  CE  LYS A 408      31.910  22.199 -36.712  1.00  2.61           C  
ATOM   6104  NZ  LYS A 408      31.709  23.149 -37.900  1.00  2.61           N  
ATOM   6105  H   LYS A 408      27.493  23.359 -37.489  1.00  2.61           H  
ATOM   6106  HA  LYS A 408      27.786  21.576 -36.071  1.00  2.61           H  
ATOM   6107 1HB  LYS A 408      28.498  23.540 -33.843  1.00  2.61           H  
ATOM   6108 2HB  LYS A 408      28.836  21.834 -33.919  1.00  2.61           H  
ATOM   6109 1HG  LYS A 408      30.046  23.868 -35.833  1.00  2.61           H  
ATOM   6110 2HG  LYS A 408      30.830  23.184 -34.422  1.00  2.61           H  
ATOM   6111 1HD  LYS A 408      30.736  20.951 -35.404  1.00  2.61           H  
ATOM   6112 2HD  LYS A 408      29.853  21.592 -36.803  1.00  2.61           H  
ATOM   6113 1HE  LYS A 408      32.543  22.693 -35.979  1.00  2.61           H  
ATOM   6114 2HE  LYS A 408      32.409  21.297 -37.062  1.00  2.61           H  
ATOM   6115 1HZ  LYS A 408      32.600  23.373 -38.305  1.00  2.61           H  
ATOM   6116 2HZ  LYS A 408      31.139  22.709 -38.626  1.00  2.61           H  
ATOM   6117 3HZ  LYS A 408      31.237  24.044 -37.643  1.00  2.61           H  
ATOM   6118  N   GLU A 409      25.687  23.369 -34.202  1.00  2.41           N  
ATOM   6119  CA  GLU A 409      24.434  23.326 -33.448  1.00  2.41           C  
ATOM   6120  C   GLU A 409      23.596  24.597 -33.654  1.00  2.41           C  
ATOM   6121  O   GLU A 409      24.104  25.711 -33.791  1.00  2.41           O  
ATOM   6122  CB  GLU A 409      24.715  23.108 -31.957  1.00  2.41           C  
ATOM   6123  CG  GLU A 409      23.465  22.952 -31.079  1.00  2.41           C  
ATOM   6124  CD  GLU A 409      22.627  21.755 -31.477  1.00  2.41           C  
ATOM   6125  OE1 GLU A 409      22.749  20.726 -30.850  1.00  2.41           O  
ATOM   6126  OE2 GLU A 409      21.870  21.871 -32.432  1.00  2.41           O  
ATOM   6127  H   GLU A 409      26.188  24.245 -34.296  1.00  2.41           H  
ATOM   6128  HA  GLU A 409      23.849  22.480 -33.810  1.00  2.41           H  
ATOM   6129 1HB  GLU A 409      25.326  22.213 -31.833  1.00  2.41           H  
ATOM   6130 2HB  GLU A 409      25.289  23.950 -31.573  1.00  2.41           H  
ATOM   6131 1HG  GLU A 409      23.792  22.811 -30.050  1.00  2.41           H  
ATOM   6132 2HG  GLU A 409      22.867  23.859 -31.108  1.00  2.41           H  
ATOM   6133  N   GLY A 410      22.276  24.410 -33.657  1.00  2.06           N  
ATOM   6134  CA  GLY A 410      21.302  25.472 -33.927  1.00  2.06           C  
ATOM   6135  C   GLY A 410      21.046  26.411 -32.758  1.00  2.06           C  
ATOM   6136  O   GLY A 410      19.925  26.491 -32.248  1.00  2.06           O  
ATOM   6137  H   GLY A 410      21.951  23.464 -33.445  1.00  2.06           H  
ATOM   6138 1HA  GLY A 410      21.648  26.056 -34.777  1.00  2.06           H  
ATOM   6139 2HA  GLY A 410      20.368  25.025 -34.239  1.00  2.06           H  
ATOM   6140  N   GLU A 411      22.082  27.152 -32.371  1.00  1.67           N  
ATOM   6141  CA  GLU A 411      22.062  28.073 -31.229  1.00  1.67           C  
ATOM   6142  C   GLU A 411      20.949  29.119 -31.325  1.00  1.67           C  
ATOM   6143  O   GLU A 411      20.406  29.554 -30.304  1.00  1.67           O  
ATOM   6144  CB  GLU A 411      23.420  28.756 -31.075  1.00  1.67           C  
ATOM   6145  CG  GLU A 411      23.535  29.611 -29.827  1.00  1.67           C  
ATOM   6146  CD  GLU A 411      24.925  30.150 -29.586  1.00  1.67           C  
ATOM   6147  OE1 GLU A 411      25.808  29.842 -30.352  1.00  1.67           O  
ATOM   6148  OE2 GLU A 411      25.102  30.873 -28.633  1.00  1.67           O  
ATOM   6149  H   GLU A 411      22.951  26.998 -32.888  1.00  1.67           H  
ATOM   6150  HA  GLU A 411      21.883  27.484 -30.329  1.00  1.67           H  
ATOM   6151 1HB  GLU A 411      24.205  27.999 -31.045  1.00  1.67           H  
ATOM   6152 2HB  GLU A 411      23.608  29.392 -31.940  1.00  1.67           H  
ATOM   6153 1HG  GLU A 411      22.848  30.436 -29.926  1.00  1.67           H  
ATOM   6154 2HG  GLU A 411      23.225  29.021 -28.967  1.00  1.67           H  
ATOM   6155  N   ALA A 412      20.610  29.532 -32.543  1.00  1.35           N  
ATOM   6156  CA  ALA A 412      19.569  30.529 -32.745  1.00  1.35           C  
ATOM   6157  C   ALA A 412      18.239  30.066 -32.168  1.00  1.35           C  
ATOM   6158  O   ALA A 412      17.399  30.877 -31.775  1.00  1.35           O  
ATOM   6159  CB  ALA A 412      19.405  30.823 -34.213  1.00  1.35           C  
ATOM   6160  H   ALA A 412      21.075  29.125 -33.350  1.00  1.35           H  
ATOM   6161  HA  ALA A 412      19.862  31.429 -32.228  1.00  1.35           H  
ATOM   6162 1HB  ALA A 412      18.639  31.577 -34.359  1.00  1.35           H  
ATOM   6163 2HB  ALA A 412      20.349  31.174 -34.605  1.00  1.35           H  
ATOM   6164 3HB  ALA A 412      19.111  29.914 -34.734  1.00  1.35           H  
ATOM   6165  N   GLY A 413      18.017  28.754 -32.167  1.00  1.13           N  
ATOM   6166  CA  GLY A 413      16.782  28.176 -31.680  1.00  1.13           C  
ATOM   6167  C   GLY A 413      16.555  28.587 -30.223  1.00  1.13           C  
ATOM   6168  O   GLY A 413      15.614  29.327 -29.935  1.00  1.13           O  
ATOM   6169  H   GLY A 413      18.760  28.121 -32.461  1.00  1.13           H  
ATOM   6170 1HA  GLY A 413      15.954  28.538 -32.292  1.00  1.13           H  
ATOM   6171 2HA  GLY A 413      16.804  27.098 -31.803  1.00  1.13           H  
ATOM   6172  N   PRO A 414      17.360  28.067 -29.276  1.00  1.00           N  
ATOM   6173  CA  PRO A 414      17.369  28.410 -27.866  1.00  1.00           C  
ATOM   6174  C   PRO A 414      17.400  29.917 -27.601  1.00  1.00           C  
ATOM   6175  O   PRO A 414      16.795  30.364 -26.625  1.00  1.00           O  
ATOM   6176  CB  PRO A 414      18.638  27.714 -27.380  1.00  1.00           C  
ATOM   6177  CG  PRO A 414      18.755  26.510 -28.279  1.00  1.00           C  
ATOM   6178  CD  PRO A 414      18.318  27.000 -29.622  1.00  1.00           C  
ATOM   6179  HA  PRO A 414      16.495  27.951 -27.386  1.00  1.00           H  
ATOM   6180 1HB  PRO A 414      19.499  28.397 -27.480  1.00  1.00           H  
ATOM   6181 2HB  PRO A 414      18.548  27.458 -26.316  1.00  1.00           H  
ATOM   6182 1HG  PRO A 414      19.794  26.144 -28.288  1.00  1.00           H  
ATOM   6183 2HG  PRO A 414      18.129  25.688 -27.907  1.00  1.00           H  
ATOM   6184 1HD  PRO A 414      19.165  27.401 -30.133  1.00  1.00           H  
ATOM   6185 2HD  PRO A 414      17.855  26.174 -30.164  1.00  1.00           H  
ATOM   6186  N   ILE A 415      18.067  30.717 -28.451  1.00  0.93           N  
ATOM   6187  CA  ILE A 415      18.055  32.164 -28.204  1.00  0.93           C  
ATOM   6188  C   ILE A 415      16.652  32.740 -28.363  1.00  0.93           C  
ATOM   6189  O   ILE A 415      16.145  33.446 -27.479  1.00  0.93           O  
ATOM   6190  CB  ILE A 415      19.012  32.899 -29.163  1.00  0.93           C  
ATOM   6191  CG1 ILE A 415      20.459  32.544 -28.829  1.00  0.93           C  
ATOM   6192  CG2 ILE A 415      18.787  34.428 -29.113  1.00  0.93           C  
ATOM   6193  CD1 ILE A 415      21.428  32.967 -29.884  1.00  0.93           C  
ATOM   6194  H   ILE A 415      18.609  30.340 -29.233  1.00  0.93           H  
ATOM   6195  HA  ILE A 415      18.385  32.342 -27.185  1.00  0.93           H  
ATOM   6196  HB  ILE A 415      18.822  32.551 -30.174  1.00  0.93           H  
ATOM   6197 1HG1 ILE A 415      20.730  33.039 -27.900  1.00  0.93           H  
ATOM   6198 2HG1 ILE A 415      20.546  31.466 -28.685  1.00  0.93           H  
ATOM   6199 1HG2 ILE A 415      19.459  34.918 -29.818  1.00  0.93           H  
ATOM   6200 2HG2 ILE A 415      17.759  34.649 -29.383  1.00  0.93           H  
ATOM   6201 3HG2 ILE A 415      18.984  34.796 -28.108  1.00  0.93           H  
ATOM   6202 1HD1 ILE A 415      22.442  32.703 -29.582  1.00  0.93           H  
ATOM   6203 2HD1 ILE A 415      21.184  32.463 -30.789  1.00  0.93           H  
ATOM   6204 3HD1 ILE A 415      21.360  34.031 -30.033  1.00  0.93           H  
ATOM   6205  N   VAL A 416      15.995  32.406 -29.469  1.00  0.89           N  
ATOM   6206  CA  VAL A 416      14.668  32.941 -29.699  1.00  0.89           C  
ATOM   6207  C   VAL A 416      13.697  32.325 -28.690  1.00  0.89           C  
ATOM   6208  O   VAL A 416      12.849  33.022 -28.132  1.00  0.89           O  
ATOM   6209  CB  VAL A 416      14.226  32.700 -31.145  1.00  0.89           C  
ATOM   6210  CG1 VAL A 416      12.776  33.168 -31.321  1.00  0.89           C  
ATOM   6211  CG2 VAL A 416      15.179  33.429 -32.088  1.00  0.89           C  
ATOM   6212  H   VAL A 416      16.435  31.799 -30.170  1.00  0.89           H  
ATOM   6213  HA  VAL A 416      14.697  34.019 -29.537  1.00  0.89           H  
ATOM   6214  HB  VAL A 416      14.269  31.642 -31.359  1.00  0.89           H  
ATOM   6215 1HG1 VAL A 416      12.453  32.994 -32.341  1.00  0.89           H  
ATOM   6216 2HG1 VAL A 416      12.150  32.609 -30.642  1.00  0.89           H  
ATOM   6217 3HG1 VAL A 416      12.703  34.234 -31.100  1.00  0.89           H  
ATOM   6218 1HG2 VAL A 416      14.885  33.247 -33.116  1.00  0.89           H  
ATOM   6219 2HG2 VAL A 416      15.143  34.490 -31.881  1.00  0.89           H  
ATOM   6220 3HG2 VAL A 416      16.193  33.064 -31.935  1.00  0.89           H  
ATOM   6221  N   ARG A 417      13.814  31.016 -28.453  1.00  0.86           N  
ATOM   6222  CA  ARG A 417      12.970  30.330 -27.480  1.00  0.86           C  
ATOM   6223  C   ARG A 417      13.035  30.930 -26.090  1.00  0.86           C  
ATOM   6224  O   ARG A 417      12.003  31.154 -25.456  1.00  0.86           O  
ATOM   6225  CB  ARG A 417      13.349  28.877 -27.374  1.00  0.86           C  
ATOM   6226  CG  ARG A 417      12.616  28.075 -26.305  1.00  0.86           C  
ATOM   6227  CD  ARG A 417      13.033  26.656 -26.317  1.00  0.86           C  
ATOM   6228  NE  ARG A 417      12.405  25.882 -25.261  1.00  0.86           N  
ATOM   6229  CZ  ARG A 417      12.661  24.579 -25.000  1.00  0.86           C  
ATOM   6230  NH1 ARG A 417      13.546  23.915 -25.714  1.00  0.86           N  
ATOM   6231  NH2 ARG A 417      12.020  23.964 -24.027  1.00  0.86           N  
ATOM   6232  H   ARG A 417      14.526  30.479 -28.950  1.00  0.86           H  
ATOM   6233  HA  ARG A 417      11.947  30.393 -27.831  1.00  0.86           H  
ATOM   6234 1HB  ARG A 417      13.114  28.427 -28.317  1.00  0.86           H  
ATOM   6235 2HB  ARG A 417      14.409  28.788 -27.212  1.00  0.86           H  
ATOM   6236 1HG  ARG A 417      12.861  28.487 -25.325  1.00  0.86           H  
ATOM   6237 2HG  ARG A 417      11.545  28.122 -26.453  1.00  0.86           H  
ATOM   6238 1HD  ARG A 417      12.732  26.228 -27.258  1.00  0.86           H  
ATOM   6239 2HD  ARG A 417      14.115  26.583 -26.209  1.00  0.86           H  
ATOM   6240  HE  ARG A 417      11.707  26.347 -24.695  1.00  0.86           H  
ATOM   6241 1HH1 ARG A 417      14.053  24.378 -26.448  1.00  0.86           H  
ATOM   6242 2HH1 ARG A 417      13.730  22.917 -25.511  1.00  0.86           H  
ATOM   6243 1HH2 ARG A 417      11.351  24.469 -23.467  1.00  0.86           H  
ATOM   6244 2HH2 ARG A 417      12.193  22.983 -23.849  1.00  0.86           H  
ATOM   6245  N   ASP A 418      14.240  31.195 -25.587  1.00  0.85           N  
ATOM   6246  CA  ASP A 418      14.343  31.731 -24.244  1.00  0.85           C  
ATOM   6247  C   ASP A 418      13.637  33.080 -24.171  1.00  0.85           C  
ATOM   6248  O   ASP A 418      12.957  33.377 -23.181  1.00  0.85           O  
ATOM   6249  CB  ASP A 418      15.816  31.866 -23.852  1.00  0.85           C  
ATOM   6250  CG  ASP A 418      16.043  32.208 -22.382  1.00  0.85           C  
ATOM   6251  OD1 ASP A 418      15.747  31.389 -21.542  1.00  0.85           O  
ATOM   6252  OD2 ASP A 418      16.492  33.308 -22.092  1.00  0.85           O  
ATOM   6253  H   ASP A 418      15.091  31.001 -26.114  1.00  0.85           H  
ATOM   6254  HA  ASP A 418      13.852  31.045 -23.555  1.00  0.85           H  
ATOM   6255 1HB  ASP A 418      16.331  30.929 -24.076  1.00  0.85           H  
ATOM   6256 2HB  ASP A 418      16.279  32.637 -24.477  1.00  0.85           H  
ATOM   6257  N   LEU A 419      13.757  33.878 -25.237  1.00  0.83           N  
ATOM   6258  CA  LEU A 419      13.077  35.158 -25.278  1.00  0.83           C  
ATOM   6259  C   LEU A 419      11.565  34.974 -25.375  1.00  0.83           C  
ATOM   6260  O   LEU A 419      10.812  35.690 -24.711  1.00  0.83           O  
ATOM   6261  CB  LEU A 419      13.627  35.983 -26.434  1.00  0.83           C  
ATOM   6262  CG  LEU A 419      15.056  36.464 -26.236  1.00  0.83           C  
ATOM   6263  CD1 LEU A 419      15.550  37.051 -27.513  1.00  0.83           C  
ATOM   6264  CD2 LEU A 419      15.075  37.499 -25.113  1.00  0.83           C  
ATOM   6265  H   LEU A 419      14.351  33.601 -26.024  1.00  0.83           H  
ATOM   6266  HA  LEU A 419      13.296  35.689 -24.356  1.00  0.83           H  
ATOM   6267 1HB  LEU A 419      13.601  35.380 -27.340  1.00  0.83           H  
ATOM   6268 2HB  LEU A 419      12.991  36.860 -26.581  1.00  0.83           H  
ATOM   6269  HG  LEU A 419      15.701  35.622 -25.973  1.00  0.83           H  
ATOM   6270 1HD1 LEU A 419      16.573  37.400 -27.396  1.00  0.83           H  
ATOM   6271 2HD1 LEU A 419      15.509  36.274 -28.256  1.00  0.83           H  
ATOM   6272 3HD1 LEU A 419      14.912  37.878 -27.807  1.00  0.83           H  
ATOM   6273 1HD2 LEU A 419      16.093  37.855 -24.964  1.00  0.83           H  
ATOM   6274 2HD2 LEU A 419      14.428  38.342 -25.387  1.00  0.83           H  
ATOM   6275 3HD2 LEU A 419      14.709  37.043 -24.194  1.00  0.83           H  
ATOM   6276  N   CYS A 420      11.115  33.972 -26.139  1.00  0.82           N  
ATOM   6277  CA  CYS A 420       9.684  33.734 -26.289  1.00  0.82           C  
ATOM   6278  C   CYS A 420       9.060  33.416 -24.951  1.00  0.82           C  
ATOM   6279  O   CYS A 420       7.990  33.936 -24.628  1.00  0.82           O  
ATOM   6280  CB  CYS A 420       9.409  32.560 -27.227  1.00  0.82           C  
ATOM   6281  SG  CYS A 420       9.781  32.863 -28.977  1.00  0.82           S  
ATOM   6282  H   CYS A 420      11.776  33.406 -26.668  1.00  0.82           H  
ATOM   6283  HA  CYS A 420       9.213  34.626 -26.689  1.00  0.82           H  
ATOM   6284 1HB  CYS A 420       9.991  31.710 -26.906  1.00  0.82           H  
ATOM   6285 2HB  CYS A 420       8.363  32.275 -27.149  1.00  0.82           H  
ATOM   6286  HG  CYS A 420      11.121  33.011 -28.772  1.00  0.82           H  
ATOM   6287  N   ILE A 421       9.756  32.623 -24.140  1.00  0.80           N  
ATOM   6288  CA  ILE A 421       9.247  32.262 -22.829  1.00  0.80           C  
ATOM   6289  C   ILE A 421       9.183  33.504 -21.943  1.00  0.80           C  
ATOM   6290  O   ILE A 421       8.162  33.772 -21.301  1.00  0.80           O  
ATOM   6291  CB  ILE A 421      10.108  31.164 -22.195  1.00  0.80           C  
ATOM   6292  CG1 ILE A 421       9.954  29.869 -23.020  1.00  0.80           C  
ATOM   6293  CG2 ILE A 421       9.645  30.937 -20.765  1.00  0.80           C  
ATOM   6294  CD1 ILE A 421      10.970  28.801 -22.693  1.00  0.80           C  
ATOM   6295  H   ILE A 421      10.641  32.234 -24.472  1.00  0.80           H  
ATOM   6296  HA  ILE A 421       8.237  31.869 -22.946  1.00  0.80           H  
ATOM   6297  HB  ILE A 421      11.162  31.459 -22.216  1.00  0.80           H  
ATOM   6298 1HG1 ILE A 421       8.958  29.465 -22.846  1.00  0.80           H  
ATOM   6299 2HG1 ILE A 421      10.045  30.116 -24.081  1.00  0.80           H  
ATOM   6300 1HG2 ILE A 421      10.246  30.154 -20.311  1.00  0.80           H  
ATOM   6301 2HG2 ILE A 421       9.758  31.858 -20.195  1.00  0.80           H  
ATOM   6302 3HG2 ILE A 421       8.602  30.638 -20.769  1.00  0.80           H  
ATOM   6303 1HD1 ILE A 421      10.789  27.929 -23.319  1.00  0.80           H  
ATOM   6304 2HD1 ILE A 421      11.974  29.190 -22.887  1.00  0.80           H  
ATOM   6305 3HD1 ILE A 421      10.885  28.521 -21.645  1.00  0.80           H  
ATOM   6306  N   LYS A 422      10.259  34.306 -21.943  1.00  0.79           N  
ATOM   6307  CA  LYS A 422      10.291  35.537 -21.150  1.00  0.79           C  
ATOM   6308  C   LYS A 422       9.182  36.507 -21.556  1.00  0.79           C  
ATOM   6309  O   LYS A 422       8.656  37.248 -20.721  1.00  0.79           O  
ATOM   6310  CB  LYS A 422      11.644  36.242 -21.285  1.00  0.79           C  
ATOM   6311  CG  LYS A 422      12.792  35.573 -20.545  1.00  0.79           C  
ATOM   6312  CD  LYS A 422      14.073  36.397 -20.662  1.00  0.79           C  
ATOM   6313  CE  LYS A 422      15.160  35.851 -19.758  1.00  0.79           C  
ATOM   6314  NZ  LYS A 422      15.632  34.542 -20.215  1.00  0.79           N  
ATOM   6315  H   LYS A 422      11.084  34.047 -22.487  1.00  0.79           H  
ATOM   6316  HA  LYS A 422      10.137  35.274 -20.105  1.00  0.79           H  
ATOM   6317 1HB  LYS A 422      11.915  36.290 -22.338  1.00  0.79           H  
ATOM   6318 2HB  LYS A 422      11.557  37.264 -20.925  1.00  0.79           H  
ATOM   6319 1HG  LYS A 422      12.534  35.457 -19.496  1.00  0.79           H  
ATOM   6320 2HG  LYS A 422      12.970  34.585 -20.969  1.00  0.79           H  
ATOM   6321 1HD  LYS A 422      14.428  36.353 -21.694  1.00  0.79           H  
ATOM   6322 2HD  LYS A 422      13.875  37.435 -20.403  1.00  0.79           H  
ATOM   6323 1HE  LYS A 422      16.000  36.542 -19.740  1.00  0.79           H  
ATOM   6324 2HE  LYS A 422      14.764  35.747 -18.749  1.00  0.79           H  
ATOM   6325 1HZ  LYS A 422      16.345  34.184 -19.618  1.00  0.79           H  
ATOM   6326 2HZ  LYS A 422      14.872  33.881 -20.243  1.00  0.79           H  
ATOM   6327 3HZ  LYS A 422      16.022  34.614 -21.161  1.00  0.79           H  
ATOM   6328  N   ASN A 423       8.791  36.456 -22.827  1.00  0.77           N  
ATOM   6329  CA  ASN A 423       7.762  37.320 -23.368  1.00  0.77           C  
ATOM   6330  C   ASN A 423       6.356  36.713 -23.328  1.00  0.77           C  
ATOM   6331  O   ASN A 423       5.423  37.300 -23.880  1.00  0.77           O  
ATOM   6332  CB  ASN A 423       8.118  37.709 -24.781  1.00  0.77           C  
ATOM   6333  CG  ASN A 423       9.275  38.661 -24.871  1.00  0.77           C  
ATOM   6334  OD1 ASN A 423       9.362  39.589 -24.045  1.00  0.77           O  
ATOM   6335  ND2 ASN A 423      10.158  38.473 -25.834  1.00  0.77           N  
ATOM   6336  H   ASN A 423       9.283  35.836 -23.470  1.00  0.77           H  
ATOM   6337  HA  ASN A 423       7.732  38.225 -22.762  1.00  0.77           H  
ATOM   6338 1HB  ASN A 423       8.374  36.806 -25.340  1.00  0.77           H  
ATOM   6339 2HB  ASN A 423       7.256  38.172 -25.251  1.00  0.77           H  
ATOM   6340 1HD2 ASN A 423      10.968  39.090 -25.924  1.00  0.77           H  
ATOM   6341 2HD2 ASN A 423      10.048  37.723 -26.508  1.00  0.77           H  
ATOM   6342  N   GLY A 424       6.181  35.572 -22.647  1.00  0.77           N  
ATOM   6343  CA  GLY A 424       4.851  34.992 -22.508  1.00  0.77           C  
ATOM   6344  C   GLY A 424       4.440  33.881 -23.482  1.00  0.77           C  
ATOM   6345  O   GLY A 424       3.247  33.637 -23.629  1.00  0.77           O  
ATOM   6346  H   GLY A 424       6.973  35.098 -22.212  1.00  0.77           H  
ATOM   6347 1HA  GLY A 424       4.760  34.608 -21.491  1.00  0.77           H  
ATOM   6348 2HA  GLY A 424       4.120  35.795 -22.579  1.00  0.77           H  
ATOM   6349  N   LEU A 425       5.371  33.203 -24.155  1.00  0.78           N  
ATOM   6350  CA  LEU A 425       4.959  32.116 -25.059  1.00  0.78           C  
ATOM   6351  C   LEU A 425       5.829  30.854 -24.976  1.00  0.78           C  
ATOM   6352  O   LEU A 425       7.035  30.920 -25.201  1.00  0.78           O  
ATOM   6353  CB  LEU A 425       5.054  32.617 -26.487  1.00  0.78           C  
ATOM   6354  CG  LEU A 425       4.663  31.682 -27.556  1.00  0.78           C  
ATOM   6355  CD1 LEU A 425       3.213  31.426 -27.422  1.00  0.78           C  
ATOM   6356  CD2 LEU A 425       5.033  32.286 -28.898  1.00  0.78           C  
ATOM   6357  H   LEU A 425       6.352  33.441 -24.065  1.00  0.78           H  
ATOM   6358  HA  LEU A 425       3.933  31.837 -24.827  1.00  0.78           H  
ATOM   6359 1HB  LEU A 425       4.405  33.468 -26.585  1.00  0.78           H  
ATOM   6360 2HB  LEU A 425       6.077  32.925 -26.676  1.00  0.78           H  
ATOM   6361  HG  LEU A 425       5.159  30.741 -27.421  1.00  0.78           H  
ATOM   6362 1HD1 LEU A 425       2.886  30.748 -28.168  1.00  0.78           H  
ATOM   6363 2HD1 LEU A 425       3.020  31.007 -26.448  1.00  0.78           H  
ATOM   6364 3HD1 LEU A 425       2.686  32.361 -27.524  1.00  0.78           H  
ATOM   6365 1HD2 LEU A 425       4.751  31.612 -29.703  1.00  0.78           H  
ATOM   6366 2HD2 LEU A 425       4.519  33.230 -29.019  1.00  0.78           H  
ATOM   6367 3HD2 LEU A 425       6.109  32.457 -28.933  1.00  0.78           H  
ATOM   6368  N   MET A 426       5.241  29.683 -24.711  1.00  0.81           N  
ATOM   6369  CA  MET A 426       6.097  28.490 -24.727  1.00  0.81           C  
ATOM   6370  C   MET A 426       6.268  28.027 -26.163  1.00  0.81           C  
ATOM   6371  O   MET A 426       5.274  27.835 -26.855  1.00  0.81           O  
ATOM   6372  CB  MET A 426       5.512  27.328 -23.916  1.00  0.81           C  
ATOM   6373  CG  MET A 426       5.387  27.566 -22.454  1.00  0.81           C  
ATOM   6374  SD  MET A 426       4.847  26.154 -21.515  1.00  0.81           S  
ATOM   6375  CE  MET A 426       4.787  26.908 -19.896  1.00  0.81           C  
ATOM   6376  H   MET A 426       4.240  29.642 -24.517  1.00  0.81           H  
ATOM   6377  HA  MET A 426       7.078  28.746 -24.334  1.00  0.81           H  
ATOM   6378 1HB  MET A 426       4.524  27.066 -24.301  1.00  0.81           H  
ATOM   6379 2HB  MET A 426       6.146  26.462 -24.056  1.00  0.81           H  
ATOM   6380 1HG  MET A 426       6.317  27.951 -22.035  1.00  0.81           H  
ATOM   6381 2HG  MET A 426       4.620  28.295 -22.349  1.00  0.81           H  
ATOM   6382 1HE  MET A 426       4.464  26.180 -19.169  1.00  0.81           H  
ATOM   6383 2HE  MET A 426       5.777  27.275 -19.628  1.00  0.81           H  
ATOM   6384 3HE  MET A 426       4.086  27.736 -19.910  1.00  0.81           H  
ATOM   6385  N   VAL A 427       7.507  27.856 -26.617  1.00  0.86           N  
ATOM   6386  CA  VAL A 427       7.745  27.393 -27.985  1.00  0.86           C  
ATOM   6387  C   VAL A 427       8.824  26.327 -27.950  1.00  0.86           C  
ATOM   6388  O   VAL A 427       9.623  26.303 -27.012  1.00  0.86           O  
ATOM   6389  CB  VAL A 427       8.232  28.525 -28.889  1.00  0.86           C  
ATOM   6390  CG1 VAL A 427       7.267  29.651 -28.908  1.00  0.86           C  
ATOM   6391  CG2 VAL A 427       9.588  28.995 -28.435  1.00  0.86           C  
ATOM   6392  H   VAL A 427       8.289  28.053 -26.009  1.00  0.86           H  
ATOM   6393  HA  VAL A 427       6.829  26.963 -28.396  1.00  0.86           H  
ATOM   6394  HB  VAL A 427       8.283  28.138 -29.901  1.00  0.86           H  
ATOM   6395 1HG1 VAL A 427       7.618  30.423 -29.592  1.00  0.86           H  
ATOM   6396 2HG1 VAL A 427       6.302  29.298 -29.219  1.00  0.86           H  
ATOM   6397 3HG1 VAL A 427       7.204  30.059 -27.911  1.00  0.86           H  
ATOM   6398 1HG2 VAL A 427       9.938  29.782 -29.094  1.00  0.86           H  
ATOM   6399 2HG2 VAL A 427       9.518  29.377 -27.417  1.00  0.86           H  
ATOM   6400 3HG2 VAL A 427      10.280  28.156 -28.471  1.00  0.86           H  
ATOM   6401  N   ARG A 428       8.892  25.472 -28.965  1.00  0.91           N  
ATOM   6402  CA  ARG A 428       9.956  24.468 -28.994  1.00  0.91           C  
ATOM   6403  C   ARG A 428      11.065  24.872 -29.965  1.00  0.91           C  
ATOM   6404  O   ARG A 428      10.792  25.324 -31.076  1.00  0.91           O  
ATOM   6405  CB  ARG A 428       9.383  23.094 -29.337  1.00  0.91           C  
ATOM   6406  CG  ARG A 428      10.384  21.953 -29.383  1.00  0.91           C  
ATOM   6407  CD  ARG A 428       9.720  20.618 -29.597  1.00  0.91           C  
ATOM   6408  NE  ARG A 428      10.701  19.570 -29.877  1.00  0.91           N  
ATOM   6409  CZ  ARG A 428      10.427  18.253 -30.014  1.00  0.91           C  
ATOM   6410  NH1 ARG A 428       9.202  17.805 -29.851  1.00  0.91           N  
ATOM   6411  NH2 ARG A 428      11.401  17.413 -30.313  1.00  0.91           N  
ATOM   6412  H   ARG A 428       8.210  25.523 -29.725  1.00  0.91           H  
ATOM   6413  HA  ARG A 428      10.393  24.398 -27.998  1.00  0.91           H  
ATOM   6414 1HB  ARG A 428       8.628  22.815 -28.610  1.00  0.91           H  
ATOM   6415 2HB  ARG A 428       8.891  23.141 -30.301  1.00  0.91           H  
ATOM   6416 1HG  ARG A 428      11.084  22.123 -30.179  1.00  0.91           H  
ATOM   6417 2HG  ARG A 428      10.926  21.915 -28.435  1.00  0.91           H  
ATOM   6418 1HD  ARG A 428       9.163  20.335 -28.702  1.00  0.91           H  
ATOM   6419 2HD  ARG A 428       9.038  20.684 -30.446  1.00  0.91           H  
ATOM   6420  HE  ARG A 428      11.662  19.862 -30.015  1.00  0.91           H  
ATOM   6421 1HH1 ARG A 428       8.457  18.444 -29.616  1.00  0.91           H  
ATOM   6422 2HH1 ARG A 428       9.008  16.821 -29.953  1.00  0.91           H  
ATOM   6423 1HH2 ARG A 428      12.342  17.760 -30.443  1.00  0.91           H  
ATOM   6424 2HH2 ARG A 428      11.211  16.424 -30.407  1.00  0.91           H  
ATOM   6425  N   ALA A 429      12.322  24.755 -29.533  1.00  0.95           N  
ATOM   6426  CA  ALA A 429      13.453  25.116 -30.396  1.00  0.95           C  
ATOM   6427  C   ALA A 429      14.122  23.900 -30.978  1.00  0.95           C  
ATOM   6428  O   ALA A 429      14.573  23.017 -30.245  1.00  0.95           O  
ATOM   6429  CB  ALA A 429      14.492  25.900 -29.650  1.00  0.95           C  
ATOM   6430  H   ALA A 429      12.495  24.389 -28.608  1.00  0.95           H  
ATOM   6431  HA  ALA A 429      13.076  25.716 -31.222  1.00  0.95           H  
ATOM   6432 1HB  ALA A 429      15.274  26.130 -30.336  1.00  0.95           H  
ATOM   6433 2HB  ALA A 429      14.072  26.791 -29.278  1.00  0.95           H  
ATOM   6434 3HB  ALA A 429      14.890  25.307 -28.831  1.00  0.95           H  
ATOM   6435  N   ILE A 430      14.170  23.853 -32.303  1.00  0.95           N  
ATOM   6436  CA  ILE A 430      14.752  22.729 -33.005  1.00  0.95           C  
ATOM   6437  C   ILE A 430      15.692  23.147 -34.135  1.00  0.95           C  
ATOM   6438  O   ILE A 430      15.220  23.583 -35.181  1.00  0.95           O  
ATOM   6439  CB  ILE A 430      13.626  21.909 -33.647  1.00  0.95           C  
ATOM   6440  CG1 ILE A 430      12.613  21.477 -32.613  1.00  0.95           C  
ATOM   6441  CG2 ILE A 430      14.217  20.702 -34.343  1.00  0.95           C  
ATOM   6442  CD1 ILE A 430      11.430  20.895 -33.232  1.00  0.95           C  
ATOM   6443  H   ILE A 430      13.778  24.627 -32.837  1.00  0.95           H  
ATOM   6444  HA  ILE A 430      15.306  22.117 -32.295  1.00  0.95           H  
ATOM   6445  HB  ILE A 430      13.099  22.524 -34.378  1.00  0.95           H  
ATOM   6446 1HG1 ILE A 430      13.067  20.751 -31.939  1.00  0.95           H  
ATOM   6447 2HG1 ILE A 430      12.280  22.324 -32.053  1.00  0.95           H  
ATOM   6448 1HG2 ILE A 430      13.426  20.135 -34.795  1.00  0.95           H  
ATOM   6449 2HG2 ILE A 430      14.914  21.025 -35.109  1.00  0.95           H  
ATOM   6450 3HG2 ILE A 430      14.735  20.078 -33.620  1.00  0.95           H  
ATOM   6451 1HD1 ILE A 430      10.708  20.590 -32.489  1.00  0.95           H  
ATOM   6452 2HD1 ILE A 430      10.996  21.621 -33.877  1.00  0.95           H  
ATOM   6453 3HD1 ILE A 430      11.739  20.071 -33.796  1.00  0.95           H  
ATOM   6454  N   ARG A 431      17.005  22.996 -33.975  1.00  0.93           N  
ATOM   6455  CA  ARG A 431      17.914  23.248 -35.107  1.00  0.93           C  
ATOM   6456  C   ARG A 431      17.677  24.550 -35.882  1.00  0.93           C  
ATOM   6457  O   ARG A 431      17.440  24.516 -37.088  1.00  0.93           O  
ATOM   6458  CB  ARG A 431      17.836  22.084 -36.054  1.00  0.93           C  
ATOM   6459  CG  ARG A 431      18.289  20.816 -35.414  1.00  0.93           C  
ATOM   6460  CD  ARG A 431      18.283  19.695 -36.322  1.00  0.93           C  
ATOM   6461  NE  ARG A 431      18.725  18.508 -35.649  1.00  0.93           N  
ATOM   6462  CZ  ARG A 431      18.758  17.301 -36.199  1.00  0.93           C  
ATOM   6463  NH1 ARG A 431      18.370  17.149 -37.429  1.00  0.93           N  
ATOM   6464  NH2 ARG A 431      19.181  16.273 -35.504  1.00  0.93           N  
ATOM   6465  H   ARG A 431      17.373  22.669 -33.091  1.00  0.93           H  
ATOM   6466  HA  ARG A 431      18.926  23.275 -34.707  1.00  0.93           H  
ATOM   6467 1HB  ARG A 431      16.812  21.945 -36.397  1.00  0.93           H  
ATOM   6468 2HB  ARG A 431      18.444  22.267 -36.930  1.00  0.93           H  
ATOM   6469 1HG  ARG A 431      19.308  20.946 -35.044  1.00  0.93           H  
ATOM   6470 2HG  ARG A 431      17.632  20.576 -34.577  1.00  0.93           H  
ATOM   6471 1HD  ARG A 431      17.273  19.523 -36.699  1.00  0.93           H  
ATOM   6472 2HD  ARG A 431      18.959  19.890 -37.154  1.00  0.93           H  
ATOM   6473  HE  ARG A 431      19.030  18.596 -34.687  1.00  0.93           H  
ATOM   6474 1HH1 ARG A 431      18.046  17.944 -37.957  1.00  0.93           H  
ATOM   6475 2HH1 ARG A 431      18.384  16.227 -37.860  1.00  0.93           H  
ATOM   6476 1HH2 ARG A 431      19.503  16.407 -34.534  1.00  0.93           H  
ATOM   6477 2HH2 ARG A 431      19.196  15.370 -35.940  1.00  0.93           H  
ATOM   6478  N   ASP A 432      17.717  25.678 -35.179  1.00  0.89           N  
ATOM   6479  CA  ASP A 432      17.426  27.025 -35.697  1.00  0.89           C  
ATOM   6480  C   ASP A 432      15.968  27.293 -36.083  1.00  0.89           C  
ATOM   6481  O   ASP A 432      15.671  28.373 -36.598  1.00  0.89           O  
ATOM   6482  CB  ASP A 432      18.263  27.390 -36.940  1.00  0.89           C  
ATOM   6483  CG  ASP A 432      19.724  27.624 -36.698  1.00  0.89           C  
ATOM   6484  OD1 ASP A 432      20.103  27.757 -35.550  1.00  0.89           O  
ATOM   6485  OD2 ASP A 432      20.458  27.724 -37.692  1.00  0.89           O  
ATOM   6486  H   ASP A 432      17.944  25.596 -34.199  1.00  0.89           H  
ATOM   6487  HA  ASP A 432      17.683  27.735 -34.912  1.00  0.89           H  
ATOM   6488 1HB  ASP A 432      18.152  26.652 -37.724  1.00  0.89           H  
ATOM   6489 2HB  ASP A 432      17.860  28.314 -37.348  1.00  0.89           H  
ATOM   6490  N   SER A 433      15.041  26.395 -35.768  1.00  0.83           N  
ATOM   6491  CA  SER A 433      13.650  26.728 -36.011  1.00  0.83           C  
ATOM   6492  C   SER A 433      12.864  26.809 -34.715  1.00  0.83           C  
ATOM   6493  O   SER A 433      13.151  26.106 -33.741  1.00  0.83           O  
ATOM   6494  CB  SER A 433      13.010  25.705 -36.942  1.00  0.83           C  
ATOM   6495  OG  SER A 433      12.967  24.421 -36.366  1.00  0.83           O  
ATOM   6496  H   SER A 433      15.285  25.475 -35.411  1.00  0.83           H  
ATOM   6497  HA  SER A 433      13.598  27.703 -36.485  1.00  0.83           H  
ATOM   6498 1HB  SER A 433      11.998  26.031 -37.186  1.00  0.83           H  
ATOM   6499 2HB  SER A 433      13.575  25.668 -37.874  1.00  0.83           H  
ATOM   6500  HG  SER A 433      13.900  24.169 -36.174  1.00  0.83           H  
ATOM   6501  N   ILE A 434      11.829  27.632 -34.731  1.00  0.78           N  
ATOM   6502  CA  ILE A 434      10.902  27.723 -33.614  1.00  0.78           C  
ATOM   6503  C   ILE A 434       9.584  27.100 -33.993  1.00  0.78           C  
ATOM   6504  O   ILE A 434       9.024  27.439 -35.036  1.00  0.78           O  
ATOM   6505  CB  ILE A 434      10.714  29.181 -33.169  1.00  0.78           C  
ATOM   6506  CG1 ILE A 434      12.041  29.767 -32.743  1.00  0.78           C  
ATOM   6507  CG2 ILE A 434       9.727  29.260 -32.045  1.00  0.78           C  
ATOM   6508  CD1 ILE A 434      12.649  29.040 -31.556  1.00  0.78           C  
ATOM   6509  H   ILE A 434      11.690  28.212 -35.560  1.00  0.78           H  
ATOM   6510  HA  ILE A 434      11.306  27.163 -32.773  1.00  0.78           H  
ATOM   6511  HB  ILE A 434      10.351  29.772 -34.012  1.00  0.78           H  
ATOM   6512 1HG1 ILE A 434      12.743  29.727 -33.577  1.00  0.78           H  
ATOM   6513 2HG1 ILE A 434      11.889  30.790 -32.474  1.00  0.78           H  
ATOM   6514 1HG2 ILE A 434       9.598  30.296 -31.733  1.00  0.78           H  
ATOM   6515 2HG2 ILE A 434       8.764  28.858 -32.361  1.00  0.78           H  
ATOM   6516 3HG2 ILE A 434      10.117  28.670 -31.224  1.00  0.78           H  
ATOM   6517 1HD1 ILE A 434      13.582  29.496 -31.290  1.00  0.78           H  
ATOM   6518 2HD1 ILE A 434      11.967  29.091 -30.707  1.00  0.78           H  
ATOM   6519 3HD1 ILE A 434      12.822  28.003 -31.816  1.00  0.78           H  
ATOM   6520  N   VAL A 435       9.098  26.186 -33.153  1.00  0.75           N  
ATOM   6521  CA  VAL A 435       7.861  25.480 -33.432  1.00  0.75           C  
ATOM   6522  C   VAL A 435       6.747  25.779 -32.459  1.00  0.75           C  
ATOM   6523  O   VAL A 435       6.918  25.758 -31.229  1.00  0.75           O  
ATOM   6524  CB  VAL A 435       8.087  23.959 -33.467  1.00  0.75           C  
ATOM   6525  CG1 VAL A 435       6.767  23.250 -33.703  1.00  0.75           C  
ATOM   6526  CG2 VAL A 435       9.045  23.642 -34.524  1.00  0.75           C  
ATOM   6527  H   VAL A 435       9.628  25.953 -32.318  1.00  0.75           H  
ATOM   6528  HA  VAL A 435       7.522  25.778 -34.424  1.00  0.75           H  
ATOM   6529  HB  VAL A 435       8.483  23.615 -32.521  1.00  0.75           H  
ATOM   6530 1HG1 VAL A 435       6.937  22.181 -33.756  1.00  0.75           H  
ATOM   6531 2HG1 VAL A 435       6.071  23.465 -32.898  1.00  0.75           H  
ATOM   6532 3HG1 VAL A 435       6.345  23.596 -34.625  1.00  0.75           H  
ATOM   6533 1HG2 VAL A 435       9.170  22.575 -34.545  1.00  0.75           H  
ATOM   6534 2HG2 VAL A 435       8.664  23.968 -35.456  1.00  0.75           H  
ATOM   6535 3HG2 VAL A 435      10.003  24.132 -34.332  1.00  0.75           H  
ATOM   6536  N   CYS A 436       5.591  26.064 -33.041  1.00  0.73           N  
ATOM   6537  CA  CYS A 436       4.380  26.325 -32.298  1.00  0.73           C  
ATOM   6538  C   CYS A 436       3.276  25.382 -32.756  1.00  0.73           C  
ATOM   6539  O   CYS A 436       3.146  25.048 -33.938  1.00  0.73           O  
ATOM   6540  CB  CYS A 436       3.959  27.772 -32.445  1.00  0.73           C  
ATOM   6541  SG  CYS A 436       5.158  28.905 -31.760  1.00  0.73           S  
ATOM   6542  H   CYS A 436       5.552  26.055 -34.062  1.00  0.73           H  
ATOM   6543  HA  CYS A 436       4.573  26.139 -31.242  1.00  0.73           H  
ATOM   6544 1HB  CYS A 436       3.808  28.013 -33.499  1.00  0.73           H  
ATOM   6545 2HB  CYS A 436       3.015  27.921 -31.928  1.00  0.73           H  
ATOM   6546  HG  CYS A 436       5.143  28.385 -30.531  1.00  0.73           H  
ATOM   6547  N   CYS A 437       2.525  24.901 -31.795  1.00  0.73           N  
ATOM   6548  CA  CYS A 437       1.441  23.977 -32.017  1.00  0.73           C  
ATOM   6549  C   CYS A 437       0.320  24.162 -31.002  1.00  0.73           C  
ATOM   6550  O   CYS A 437       0.031  23.221 -30.275  1.00  0.73           O  
ATOM   6551  CB  CYS A 437       2.002  22.587 -31.871  1.00  0.73           C  
ATOM   6552  SG  CYS A 437       0.929  21.303 -32.246  1.00  0.73           S  
ATOM   6553  H   CYS A 437       2.690  25.231 -30.856  1.00  0.73           H  
ATOM   6554  HA  CYS A 437       1.063  24.107 -33.026  1.00  0.73           H  
ATOM   6555 1HB  CYS A 437       2.889  22.481 -32.496  1.00  0.73           H  
ATOM   6556 2HB  CYS A 437       2.302  22.474 -30.843  1.00  0.73           H  
ATOM   6557  HG  CYS A 437       1.834  20.334 -32.074  1.00  0.73           H  
ATOM   6558  N   PRO A 438      -0.384  25.302 -30.969  1.00  0.75           N  
ATOM   6559  CA  PRO A 438      -1.345  25.660 -29.941  1.00  0.75           C  
ATOM   6560  C   PRO A 438      -2.613  24.793 -29.969  1.00  0.75           C  
ATOM   6561  O   PRO A 438      -2.932  24.210 -31.002  1.00  0.75           O  
ATOM   6562  CB  PRO A 438      -1.675  27.099 -30.307  1.00  0.75           C  
ATOM   6563  CG  PRO A 438      -1.387  27.213 -31.784  1.00  0.75           C  
ATOM   6564  CD  PRO A 438      -0.199  26.325 -32.004  1.00  0.75           C  
ATOM   6565  HA  PRO A 438      -0.809  25.610 -28.991  1.00  0.75           H  
ATOM   6566 1HB  PRO A 438      -2.731  27.282 -30.085  1.00  0.75           H  
ATOM   6567 2HB  PRO A 438      -1.079  27.789 -29.687  1.00  0.75           H  
ATOM   6568 1HG  PRO A 438      -2.266  26.898 -32.358  1.00  0.75           H  
ATOM   6569 2HG  PRO A 438      -1.194  28.256 -32.059  1.00  0.75           H  
ATOM   6570 1HD  PRO A 438      -0.242  25.913 -32.987  1.00  0.75           H  
ATOM   6571 2HD  PRO A 438       0.723  26.891 -31.829  1.00  0.75           H  
ATOM   6572  N   PRO A 439      -3.387  24.721 -28.863  1.00  0.76           N  
ATOM   6573  CA  PRO A 439      -4.624  23.967 -28.732  1.00  0.76           C  
ATOM   6574  C   PRO A 439      -5.631  24.394 -29.770  1.00  0.76           C  
ATOM   6575  O   PRO A 439      -5.648  25.541 -30.202  1.00  0.76           O  
ATOM   6576  CB  PRO A 439      -5.104  24.315 -27.317  1.00  0.76           C  
ATOM   6577  CG  PRO A 439      -3.856  24.700 -26.582  1.00  0.76           C  
ATOM   6578  CD  PRO A 439      -3.013  25.436 -27.615  1.00  0.76           C  
ATOM   6579  HA  PRO A 439      -4.410  22.894 -28.829  1.00  0.76           H  
ATOM   6580 1HB  PRO A 439      -5.817  25.139 -27.372  1.00  0.76           H  
ATOM   6581 2HB  PRO A 439      -5.631  23.452 -26.873  1.00  0.76           H  
ATOM   6582 1HG  PRO A 439      -4.087  25.293 -25.697  1.00  0.76           H  
ATOM   6583 2HG  PRO A 439      -3.365  23.780 -26.219  1.00  0.76           H  
ATOM   6584 1HD  PRO A 439      -3.303  26.491 -27.690  1.00  0.76           H  
ATOM   6585 2HD  PRO A 439      -1.973  25.314 -27.313  1.00  0.76           H  
ATOM   6586  N   LEU A 440      -6.516  23.483 -30.142  1.00  0.77           N  
ATOM   6587  CA  LEU A 440      -7.491  23.726 -31.189  1.00  0.77           C  
ATOM   6588  C   LEU A 440      -8.632  24.603 -30.704  1.00  0.77           C  
ATOM   6589  O   LEU A 440      -9.492  25.027 -31.474  1.00  0.77           O  
ATOM   6590  CB  LEU A 440      -8.011  22.400 -31.719  1.00  0.77           C  
ATOM   6591  CG  LEU A 440      -7.128  21.717 -32.760  1.00  0.77           C  
ATOM   6592  CD1 LEU A 440      -5.805  21.369 -32.160  1.00  0.77           C  
ATOM   6593  CD2 LEU A 440      -7.823  20.468 -33.285  1.00  0.77           C  
ATOM   6594  H   LEU A 440      -6.528  22.573 -29.692  1.00  0.77           H  
ATOM   6595  HA  LEU A 440      -7.006  24.244 -32.001  1.00  0.77           H  
ATOM   6596 1HB  LEU A 440      -8.185  21.715 -30.897  1.00  0.77           H  
ATOM   6597 2HB  LEU A 440      -8.943  22.617 -32.202  1.00  0.77           H  
ATOM   6598  HG  LEU A 440      -6.934  22.401 -33.560  1.00  0.77           H  
ATOM   6599 1HD1 LEU A 440      -5.187  20.897 -32.916  1.00  0.77           H  
ATOM   6600 2HD1 LEU A 440      -5.314  22.263 -31.790  1.00  0.77           H  
ATOM   6601 3HD1 LEU A 440      -5.965  20.695 -31.363  1.00  0.77           H  
ATOM   6602 1HD2 LEU A 440      -7.184  20.008 -34.016  1.00  0.77           H  
ATOM   6603 2HD2 LEU A 440      -8.005  19.767 -32.470  1.00  0.77           H  
ATOM   6604 3HD2 LEU A 440      -8.762  20.737 -33.748  1.00  0.77           H  
ATOM   6605  N   ILE A 441      -8.594  24.921 -29.424  1.00  0.78           N  
ATOM   6606  CA  ILE A 441      -9.572  25.782 -28.811  1.00  0.78           C  
ATOM   6607  C   ILE A 441      -9.021  27.217 -28.720  1.00  0.78           C  
ATOM   6608  O   ILE A 441      -9.678  28.104 -28.173  1.00  0.78           O  
ATOM   6609  CB  ILE A 441      -9.990  25.228 -27.422  1.00  0.78           C  
ATOM   6610  CG1 ILE A 441      -8.797  24.994 -26.507  1.00  0.78           C  
ATOM   6611  CG2 ILE A 441     -10.707  23.881 -27.604  1.00  0.78           C  
ATOM   6612  CD1 ILE A 441      -8.170  26.218 -25.931  1.00  0.78           C  
ATOM   6613  H   ILE A 441      -7.857  24.528 -28.858  1.00  0.78           H  
ATOM   6614  HA  ILE A 441     -10.462  25.803 -29.441  1.00  0.78           H  
ATOM   6615  HB  ILE A 441     -10.660  25.935 -26.935  1.00  0.78           H  
ATOM   6616 1HG1 ILE A 441      -9.141  24.410 -25.685  1.00  0.78           H  
ATOM   6617 2HG1 ILE A 441      -8.046  24.427 -27.056  1.00  0.78           H  
ATOM   6618 1HG2 ILE A 441     -11.016  23.493 -26.635  1.00  0.78           H  
ATOM   6619 2HG2 ILE A 441     -11.586  24.020 -28.227  1.00  0.78           H  
ATOM   6620 3HG2 ILE A 441     -10.032  23.170 -28.081  1.00  0.78           H  
ATOM   6621 1HD1 ILE A 441      -7.346  25.936 -25.279  1.00  0.78           H  
ATOM   6622 2HD1 ILE A 441      -7.798  26.839 -26.723  1.00  0.78           H  
ATOM   6623 3HD1 ILE A 441      -8.909  26.773 -25.357  1.00  0.78           H  
ATOM   6624  N   ILE A 442      -7.809  27.442 -29.263  1.00  0.77           N  
ATOM   6625  CA  ILE A 442      -7.197  28.769 -29.268  1.00  0.77           C  
ATOM   6626  C   ILE A 442      -8.017  29.754 -30.095  1.00  0.77           C  
ATOM   6627  O   ILE A 442      -8.492  29.421 -31.184  1.00  0.77           O  
ATOM   6628  CB  ILE A 442      -5.755  28.704 -29.832  1.00  0.77           C  
ATOM   6629  CG1 ILE A 442      -5.026  30.023 -29.538  1.00  0.77           C  
ATOM   6630  CG2 ILE A 442      -5.795  28.461 -31.342  1.00  0.77           C  
ATOM   6631  CD1 ILE A 442      -3.517  30.021 -29.710  1.00  0.77           C  
ATOM   6632  H   ILE A 442      -7.286  26.679 -29.691  1.00  0.77           H  
ATOM   6633  HA  ILE A 442      -7.160  29.137 -28.246  1.00  0.77           H  
ATOM   6634  HB  ILE A 442      -5.208  27.898 -29.342  1.00  0.77           H  
ATOM   6635 1HG1 ILE A 442      -5.428  30.772 -30.205  1.00  0.77           H  
ATOM   6636 2HG1 ILE A 442      -5.250  30.309 -28.529  1.00  0.77           H  
ATOM   6637 1HG2 ILE A 442      -4.779  28.412 -31.732  1.00  0.77           H  
ATOM   6638 2HG2 ILE A 442      -6.305  27.522 -31.552  1.00  0.77           H  
ATOM   6639 3HG2 ILE A 442      -6.333  29.278 -31.823  1.00  0.77           H  
ATOM   6640 1HD1 ILE A 442      -3.122  31.009 -29.486  1.00  0.77           H  
ATOM   6641 2HD1 ILE A 442      -3.083  29.301 -29.024  1.00  0.77           H  
ATOM   6642 3HD1 ILE A 442      -3.267  29.759 -30.735  1.00  0.77           H  
ATOM   6643  N   THR A 443      -8.170  30.980 -29.596  1.00  0.75           N  
ATOM   6644  CA  THR A 443      -8.919  31.983 -30.356  1.00  0.75           C  
ATOM   6645  C   THR A 443      -8.004  32.731 -31.309  1.00  0.75           C  
ATOM   6646  O   THR A 443      -6.783  32.685 -31.164  1.00  0.75           O  
ATOM   6647  CB  THR A 443      -9.599  33.012 -29.433  1.00  0.75           C  
ATOM   6648  OG1 THR A 443      -8.599  33.810 -28.742  1.00  0.75           O  
ATOM   6649  CG2 THR A 443     -10.425  32.279 -28.397  1.00  0.75           C  
ATOM   6650  H   THR A 443      -7.772  31.197 -28.678  1.00  0.75           H  
ATOM   6651  HA  THR A 443      -9.685  31.476 -30.943  1.00  0.75           H  
ATOM   6652  HB  THR A 443     -10.244  33.666 -30.016  1.00  0.75           H  
ATOM   6653  HG1 THR A 443      -9.015  34.228 -27.973  1.00  0.75           H  
ATOM   6654 1HG2 THR A 443     -10.909  32.999 -27.738  1.00  0.75           H  
ATOM   6655 2HG2 THR A 443     -11.183  31.676 -28.896  1.00  0.75           H  
ATOM   6656 3HG2 THR A 443      -9.773  31.627 -27.809  1.00  0.75           H  
ATOM   6657  N   LYS A 444      -8.584  33.483 -32.245  1.00  0.73           N  
ATOM   6658  CA  LYS A 444      -7.760  34.283 -33.147  1.00  0.73           C  
ATOM   6659  C   LYS A 444      -6.969  35.339 -32.385  1.00  0.73           C  
ATOM   6660  O   LYS A 444      -5.826  35.644 -32.732  1.00  0.73           O  
ATOM   6661  CB  LYS A 444      -8.613  34.920 -34.237  1.00  0.73           C  
ATOM   6662  CG  LYS A 444      -9.126  33.918 -35.263  1.00  0.73           C  
ATOM   6663  CD  LYS A 444      -9.956  34.598 -36.326  1.00  0.73           C  
ATOM   6664  CE  LYS A 444     -10.427  33.609 -37.370  1.00  0.73           C  
ATOM   6665  NZ  LYS A 444     -11.289  34.259 -38.391  1.00  0.73           N  
ATOM   6666  H   LYS A 444      -9.590  33.489 -32.336  1.00  0.73           H  
ATOM   6667  HA  LYS A 444      -7.045  33.622 -33.631  1.00  0.73           H  
ATOM   6668 1HB  LYS A 444      -9.472  35.417 -33.789  1.00  0.73           H  
ATOM   6669 2HB  LYS A 444      -8.038  35.678 -34.761  1.00  0.73           H  
ATOM   6670 1HG  LYS A 444      -8.285  33.414 -35.736  1.00  0.73           H  
ATOM   6671 2HG  LYS A 444      -9.736  33.167 -34.765  1.00  0.73           H  
ATOM   6672 1HD  LYS A 444     -10.822  35.076 -35.868  1.00  0.73           H  
ATOM   6673 2HD  LYS A 444      -9.356  35.363 -36.816  1.00  0.73           H  
ATOM   6674 1HE  LYS A 444      -9.561  33.181 -37.862  1.00  0.73           H  
ATOM   6675 2HE  LYS A 444     -10.988  32.809 -36.885  1.00  0.73           H  
ATOM   6676 1HZ  LYS A 444     -11.579  33.573 -39.073  1.00  0.73           H  
ATOM   6677 2HZ  LYS A 444     -12.102  34.653 -37.943  1.00  0.73           H  
ATOM   6678 3HZ  LYS A 444     -10.768  34.991 -38.850  1.00  0.73           H  
ATOM   6679  N   ALA A 445      -7.568  35.903 -31.334  1.00  0.71           N  
ATOM   6680  CA  ALA A 445      -6.857  36.896 -30.546  1.00  0.71           C  
ATOM   6681  C   ALA A 445      -5.621  36.267 -29.918  1.00  0.71           C  
ATOM   6682  O   ALA A 445      -4.540  36.858 -29.935  1.00  0.71           O  
ATOM   6683  CB  ALA A 445      -7.756  37.465 -29.468  1.00  0.71           C  
ATOM   6684  H   ALA A 445      -8.505  35.627 -31.081  1.00  0.71           H  
ATOM   6685  HA  ALA A 445      -6.533  37.698 -31.211  1.00  0.71           H  
ATOM   6686 1HB  ALA A 445      -7.209  38.213 -28.896  1.00  0.71           H  
ATOM   6687 2HB  ALA A 445      -8.630  37.926 -29.927  1.00  0.71           H  
ATOM   6688 3HB  ALA A 445      -8.074  36.662 -28.805  1.00  0.71           H  
ATOM   6689  N   GLN A 446      -5.770  35.037 -29.410  1.00  0.70           N  
ATOM   6690  CA  GLN A 446      -4.638  34.334 -28.812  1.00  0.70           C  
ATOM   6691  C   GLN A 446      -3.583  34.004 -29.856  1.00  0.70           C  
ATOM   6692  O   GLN A 446      -2.387  34.068 -29.577  1.00  0.70           O  
ATOM   6693  CB  GLN A 446      -5.114  33.103 -28.083  1.00  0.70           C  
ATOM   6694  CG  GLN A 446      -5.866  33.408 -26.852  1.00  0.70           C  
ATOM   6695  CD  GLN A 446      -6.422  32.194 -26.212  1.00  0.70           C  
ATOM   6696  OE1 GLN A 446      -7.043  31.312 -26.846  1.00  0.70           O  
ATOM   6697  NE2 GLN A 446      -6.183  32.133 -24.918  1.00  0.70           N  
ATOM   6698  H   GLN A 446      -6.691  34.587 -29.412  1.00  0.70           H  
ATOM   6699  HA  GLN A 446      -4.179  34.992 -28.075  1.00  0.70           H  
ATOM   6700 1HB  GLN A 446      -5.787  32.571 -28.732  1.00  0.70           H  
ATOM   6701 2HB  GLN A 446      -4.273  32.463 -27.840  1.00  0.70           H  
ATOM   6702 1HG  GLN A 446      -5.182  33.879 -26.141  1.00  0.70           H  
ATOM   6703 2HG  GLN A 446      -6.679  34.086 -27.087  1.00  0.70           H  
ATOM   6704 1HE2 GLN A 446      -6.483  31.348 -24.346  1.00  0.70           H  
ATOM   6705 2HE2 GLN A 446      -5.670  32.874 -24.482  1.00  0.70           H  
ATOM   6706  N   ILE A 447      -4.012  33.677 -31.072  1.00  0.68           N  
ATOM   6707  CA  ILE A 447      -3.049  33.442 -32.133  1.00  0.68           C  
ATOM   6708  C   ILE A 447      -2.264  34.709 -32.407  1.00  0.68           C  
ATOM   6709  O   ILE A 447      -1.047  34.659 -32.586  1.00  0.68           O  
ATOM   6710  CB  ILE A 447      -3.683  32.958 -33.436  1.00  0.68           C  
ATOM   6711  CG1 ILE A 447      -4.224  31.527 -33.271  1.00  0.68           C  
ATOM   6712  CG2 ILE A 447      -2.660  33.060 -34.521  1.00  0.68           C  
ATOM   6713  CD1 ILE A 447      -5.110  31.050 -34.413  1.00  0.68           C  
ATOM   6714  H   ILE A 447      -5.012  33.582 -31.249  1.00  0.68           H  
ATOM   6715  HA  ILE A 447      -2.352  32.675 -31.801  1.00  0.68           H  
ATOM   6716  HB  ILE A 447      -4.530  33.584 -33.674  1.00  0.68           H  
ATOM   6717 1HG1 ILE A 447      -3.381  30.844 -33.187  1.00  0.68           H  
ATOM   6718 2HG1 ILE A 447      -4.803  31.481 -32.354  1.00  0.68           H  
ATOM   6719 1HG2 ILE A 447      -3.101  32.732 -35.430  1.00  0.68           H  
ATOM   6720 2HG2 ILE A 447      -2.326  34.091 -34.627  1.00  0.68           H  
ATOM   6721 3HG2 ILE A 447      -1.822  32.442 -34.267  1.00  0.68           H  
ATOM   6722 1HD1 ILE A 447      -5.433  30.039 -34.204  1.00  0.68           H  
ATOM   6723 2HD1 ILE A 447      -5.980  31.694 -34.502  1.00  0.68           H  
ATOM   6724 3HD1 ILE A 447      -4.556  31.064 -35.346  1.00  0.68           H  
ATOM   6725  N   ASP A 448      -2.947  35.855 -32.446  1.00  0.67           N  
ATOM   6726  CA  ASP A 448      -2.241  37.101 -32.681  1.00  0.67           C  
ATOM   6727  C   ASP A 448      -1.248  37.365 -31.541  1.00  0.67           C  
ATOM   6728  O   ASP A 448      -0.137  37.840 -31.786  1.00  0.67           O  
ATOM   6729  CB  ASP A 448      -3.228  38.267 -32.814  1.00  0.67           C  
ATOM   6730  CG  ASP A 448      -2.566  39.542 -33.357  1.00  0.67           C  
ATOM   6731  OD1 ASP A 448      -2.122  39.509 -34.488  1.00  0.67           O  
ATOM   6732  OD2 ASP A 448      -2.515  40.527 -32.657  1.00  0.67           O  
ATOM   6733  H   ASP A 448      -3.960  35.850 -32.319  1.00  0.67           H  
ATOM   6734  HA  ASP A 448      -1.682  37.012 -33.612  1.00  0.67           H  
ATOM   6735 1HB  ASP A 448      -4.048  37.975 -33.462  1.00  0.67           H  
ATOM   6736 2HB  ASP A 448      -3.657  38.483 -31.832  1.00  0.67           H  
ATOM   6737  N   GLU A 449      -1.615  37.006 -30.297  1.00  0.66           N  
ATOM   6738  CA  GLU A 449      -0.691  37.154 -29.172  1.00  0.66           C  
ATOM   6739  C   GLU A 449       0.536  36.270 -29.399  1.00  0.66           C  
ATOM   6740  O   GLU A 449       1.673  36.727 -29.289  1.00  0.66           O  
ATOM   6741  CB  GLU A 449      -1.365  36.797 -27.832  1.00  0.66           C  
ATOM   6742  CG  GLU A 449      -0.454  36.955 -26.596  1.00  0.66           C  
ATOM   6743  CD  GLU A 449      -1.129  36.615 -25.268  1.00  0.66           C  
ATOM   6744  OE1 GLU A 449      -2.263  36.206 -25.283  1.00  0.66           O  
ATOM   6745  OE2 GLU A 449      -0.506  36.782 -24.246  1.00  0.66           O  
ATOM   6746  H   GLU A 449      -2.561  36.660 -30.138  1.00  0.66           H  
ATOM   6747  HA  GLU A 449      -0.362  38.192 -29.128  1.00  0.66           H  
ATOM   6748 1HB  GLU A 449      -2.248  37.420 -27.693  1.00  0.66           H  
ATOM   6749 2HB  GLU A 449      -1.699  35.769 -27.858  1.00  0.66           H  
ATOM   6750 1HG  GLU A 449       0.387  36.286 -26.729  1.00  0.66           H  
ATOM   6751 2HG  GLU A 449      -0.071  37.973 -26.560  1.00  0.66           H  
ATOM   6752  N   LEU A 450       0.305  35.016 -29.792  1.00  0.65           N  
ATOM   6753  CA  LEU A 450       1.380  34.060 -30.045  1.00  0.65           C  
ATOM   6754  C   LEU A 450       2.353  34.606 -31.065  1.00  0.65           C  
ATOM   6755  O   LEU A 450       3.565  34.655 -30.833  1.00  0.65           O  
ATOM   6756  CB  LEU A 450       0.764  32.738 -30.563  1.00  0.65           C  
ATOM   6757  CG  LEU A 450       1.672  31.527 -30.828  1.00  0.65           C  
ATOM   6758  CD1 LEU A 450       0.848  30.256 -30.637  1.00  0.65           C  
ATOM   6759  CD2 LEU A 450       2.210  31.587 -32.252  1.00  0.65           C  
ATOM   6760  H   LEU A 450      -0.662  34.707 -29.879  1.00  0.65           H  
ATOM   6761  HA  LEU A 450       1.911  33.883 -29.114  1.00  0.65           H  
ATOM   6762 1HB  LEU A 450      -0.013  32.428 -29.882  1.00  0.65           H  
ATOM   6763 2HB  LEU A 450       0.286  32.949 -31.505  1.00  0.65           H  
ATOM   6764  HG  LEU A 450       2.481  31.527 -30.154  1.00  0.65           H  
ATOM   6765 1HD1 LEU A 450       1.469  29.381 -30.817  1.00  0.65           H  
ATOM   6766 2HD1 LEU A 450       0.464  30.225 -29.616  1.00  0.65           H  
ATOM   6767 3HD1 LEU A 450       0.015  30.264 -31.336  1.00  0.65           H  
ATOM   6768 1HD2 LEU A 450       2.840  30.726 -32.443  1.00  0.65           H  
ATOM   6769 2HD2 LEU A 450       1.380  31.588 -32.955  1.00  0.65           H  
ATOM   6770 3HD2 LEU A 450       2.790  32.489 -32.378  1.00  0.65           H  
ATOM   6771  N   VAL A 451       1.828  35.047 -32.194  1.00  0.64           N  
ATOM   6772  CA  VAL A 451       2.687  35.525 -33.245  1.00  0.64           C  
ATOM   6773  C   VAL A 451       3.368  36.827 -32.871  1.00  0.64           C  
ATOM   6774  O   VAL A 451       4.547  37.008 -33.176  1.00  0.64           O  
ATOM   6775  CB  VAL A 451       1.930  35.641 -34.543  1.00  0.64           C  
ATOM   6776  CG1 VAL A 451       2.834  36.274 -35.593  1.00  0.64           C  
ATOM   6777  CG2 VAL A 451       1.475  34.234 -34.927  1.00  0.64           C  
ATOM   6778  H   VAL A 451       0.815  35.013 -32.326  1.00  0.64           H  
ATOM   6779  HA  VAL A 451       3.462  34.780 -33.404  1.00  0.64           H  
ATOM   6780  HB  VAL A 451       1.061  36.294 -34.416  1.00  0.64           H  
ATOM   6781 1HG1 VAL A 451       2.299  36.366 -36.509  1.00  0.64           H  
ATOM   6782 2HG1 VAL A 451       3.141  37.263 -35.259  1.00  0.64           H  
ATOM   6783 3HG1 VAL A 451       3.715  35.653 -35.744  1.00  0.64           H  
ATOM   6784 1HG2 VAL A 451       0.949  34.238 -35.841  1.00  0.64           H  
ATOM   6785 2HG2 VAL A 451       2.327  33.611 -35.022  1.00  0.64           H  
ATOM   6786 3HG2 VAL A 451       0.830  33.837 -34.143  1.00  0.64           H  
ATOM   6787  N   GLY A 452       2.638  37.753 -32.238  1.00  0.64           N  
ATOM   6788  CA  GLY A 452       3.228  39.014 -31.816  1.00  0.64           C  
ATOM   6789  C   GLY A 452       4.408  38.768 -30.879  1.00  0.64           C  
ATOM   6790  O   GLY A 452       5.438  39.440 -30.983  1.00  0.64           O  
ATOM   6791  H   GLY A 452       1.656  37.586 -32.028  1.00  0.64           H  
ATOM   6792 1HA  GLY A 452       3.558  39.572 -32.686  1.00  0.64           H  
ATOM   6793 2HA  GLY A 452       2.468  39.610 -31.309  1.00  0.64           H  
ATOM   6794  N   ILE A 453       4.284  37.768 -30.000  1.00  0.63           N  
ATOM   6795  CA  ILE A 453       5.367  37.402 -29.102  1.00  0.63           C  
ATOM   6796  C   ILE A 453       6.547  36.854 -29.886  1.00  0.63           C  
ATOM   6797  O   ILE A 453       7.696  37.218 -29.612  1.00  0.63           O  
ATOM   6798  CB  ILE A 453       4.928  36.404 -28.035  1.00  0.63           C  
ATOM   6799  CG1 ILE A 453       3.955  37.068 -27.068  1.00  0.63           C  
ATOM   6800  CG2 ILE A 453       6.173  35.912 -27.307  1.00  0.63           C  
ATOM   6801  CD1 ILE A 453       3.253  36.084 -26.177  1.00  0.63           C  
ATOM   6802  H   ILE A 453       3.398  37.265 -29.933  1.00  0.63           H  
ATOM   6803  HA  ILE A 453       5.696  38.298 -28.582  1.00  0.63           H  
ATOM   6804  HB  ILE A 453       4.402  35.568 -28.492  1.00  0.63           H  
ATOM   6805 1HG1 ILE A 453       4.502  37.767 -26.435  1.00  0.63           H  
ATOM   6806 2HG1 ILE A 453       3.213  37.622 -27.631  1.00  0.63           H  
ATOM   6807 1HG2 ILE A 453       5.910  35.231 -26.521  1.00  0.63           H  
ATOM   6808 2HG2 ILE A 453       6.849  35.419 -28.008  1.00  0.63           H  
ATOM   6809 3HG2 ILE A 453       6.657  36.755 -26.885  1.00  0.63           H  
ATOM   6810 1HD1 ILE A 453       2.578  36.614 -25.503  1.00  0.63           H  
ATOM   6811 2HD1 ILE A 453       2.683  35.378 -26.783  1.00  0.63           H  
ATOM   6812 3HD1 ILE A 453       3.990  35.560 -25.602  1.00  0.63           H  
ATOM   6813  N   ILE A 454       6.284  36.003 -30.882  1.00  0.62           N  
ATOM   6814  CA  ILE A 454       7.387  35.478 -31.675  1.00  0.62           C  
ATOM   6815  C   ILE A 454       8.087  36.640 -32.379  1.00  0.62           C  
ATOM   6816  O   ILE A 454       9.317  36.715 -32.380  1.00  0.62           O  
ATOM   6817  CB  ILE A 454       6.923  34.487 -32.760  1.00  0.62           C  
ATOM   6818  CG1 ILE A 454       6.391  33.233 -32.151  1.00  0.62           C  
ATOM   6819  CG2 ILE A 454       8.120  34.144 -33.659  1.00  0.62           C  
ATOM   6820  CD1 ILE A 454       5.689  32.377 -33.155  1.00  0.62           C  
ATOM   6821  H   ILE A 454       5.323  35.705 -31.062  1.00  0.62           H  
ATOM   6822  HA  ILE A 454       8.094  34.983 -31.018  1.00  0.62           H  
ATOM   6823  HB  ILE A 454       6.129  34.934 -33.356  1.00  0.62           H  
ATOM   6824 1HG1 ILE A 454       7.204  32.665 -31.699  1.00  0.62           H  
ATOM   6825 2HG1 ILE A 454       5.685  33.502 -31.379  1.00  0.62           H  
ATOM   6826 1HG2 ILE A 454       7.806  33.445 -34.426  1.00  0.62           H  
ATOM   6827 2HG2 ILE A 454       8.493  35.054 -34.122  1.00  0.62           H  
ATOM   6828 3HG2 ILE A 454       8.911  33.690 -33.060  1.00  0.62           H  
ATOM   6829 1HD1 ILE A 454       5.305  31.515 -32.672  1.00  0.62           H  
ATOM   6830 2HD1 ILE A 454       4.871  32.935 -33.591  1.00  0.62           H  
ATOM   6831 3HD1 ILE A 454       6.385  32.081 -33.938  1.00  0.62           H  
ATOM   6832  N   ARG A 455       7.315  37.559 -32.964  1.00  0.61           N  
ATOM   6833  CA  ARG A 455       7.901  38.700 -33.658  1.00  0.61           C  
ATOM   6834  C   ARG A 455       8.776  39.513 -32.706  1.00  0.61           C  
ATOM   6835  O   ARG A 455       9.925  39.824 -33.026  1.00  0.61           O  
ATOM   6836  CB  ARG A 455       6.820  39.615 -34.227  1.00  0.61           C  
ATOM   6837  CG  ARG A 455       7.339  40.728 -35.127  1.00  0.61           C  
ATOM   6838  CD  ARG A 455       6.241  41.594 -35.695  1.00  0.61           C  
ATOM   6839  NE  ARG A 455       5.255  40.846 -36.512  1.00  0.61           N  
ATOM   6840  CZ  ARG A 455       3.970  40.607 -36.138  1.00  0.61           C  
ATOM   6841  NH1 ARG A 455       3.530  41.058 -34.985  1.00  0.61           N  
ATOM   6842  NH2 ARG A 455       3.137  39.936 -36.921  1.00  0.61           N  
ATOM   6843  H   ARG A 455       6.302  37.452 -32.936  1.00  0.61           H  
ATOM   6844  HA  ARG A 455       8.520  38.332 -34.474  1.00  0.61           H  
ATOM   6845 1HB  ARG A 455       6.082  39.039 -34.769  1.00  0.61           H  
ATOM   6846 2HB  ARG A 455       6.296  40.093 -33.401  1.00  0.61           H  
ATOM   6847 1HG  ARG A 455       8.016  41.369 -34.550  1.00  0.61           H  
ATOM   6848 2HG  ARG A 455       7.889  40.287 -35.959  1.00  0.61           H  
ATOM   6849 1HD  ARG A 455       5.708  42.071 -34.872  1.00  0.61           H  
ATOM   6850 2HD  ARG A 455       6.689  42.363 -36.324  1.00  0.61           H  
ATOM   6851  HE  ARG A 455       5.559  40.489 -37.412  1.00  0.61           H  
ATOM   6852 1HH1 ARG A 455       4.149  41.577 -34.376  1.00  0.61           H  
ATOM   6853 2HH1 ARG A 455       2.571  40.883 -34.708  1.00  0.61           H  
ATOM   6854 1HH2 ARG A 455       3.427  39.567 -37.832  1.00  0.61           H  
ATOM   6855 2HH2 ARG A 455       2.186  39.779 -36.617  1.00  0.61           H  
ATOM   6856  N   LYS A 456       8.254  39.811 -31.507  1.00  0.61           N  
ATOM   6857  CA  LYS A 456       8.994  40.580 -30.511  1.00  0.61           C  
ATOM   6858  C   LYS A 456      10.291  39.874 -30.180  1.00  0.61           C  
ATOM   6859  O   LYS A 456      11.364  40.482 -30.178  1.00  0.61           O  
ATOM   6860  CB  LYS A 456       8.158  40.746 -29.231  1.00  0.61           C  
ATOM   6861  CG  LYS A 456       8.796  41.590 -28.095  1.00  0.61           C  
ATOM   6862  CD  LYS A 456       7.832  41.672 -26.888  1.00  0.61           C  
ATOM   6863  CE  LYS A 456       8.296  42.660 -25.790  1.00  0.61           C  
ATOM   6864  NZ  LYS A 456       9.579  42.260 -25.137  1.00  0.61           N  
ATOM   6865  H   LYS A 456       7.300  39.521 -31.288  1.00  0.61           H  
ATOM   6866  HA  LYS A 456       9.229  41.560 -30.926  1.00  0.61           H  
ATOM   6867 1HB  LYS A 456       7.197  41.193 -29.487  1.00  0.61           H  
ATOM   6868 2HB  LYS A 456       7.947  39.759 -28.817  1.00  0.61           H  
ATOM   6869 1HG  LYS A 456       9.730  41.116 -27.770  1.00  0.61           H  
ATOM   6870 2HG  LYS A 456       9.021  42.592 -28.453  1.00  0.61           H  
ATOM   6871 1HD  LYS A 456       6.848  41.979 -27.240  1.00  0.61           H  
ATOM   6872 2HD  LYS A 456       7.739  40.681 -26.446  1.00  0.61           H  
ATOM   6873 1HE  LYS A 456       8.418  43.648 -26.229  1.00  0.61           H  
ATOM   6874 2HE  LYS A 456       7.522  42.705 -25.028  1.00  0.61           H  
ATOM   6875 1HZ  LYS A 456       9.835  42.921 -24.432  1.00  0.61           H  
ATOM   6876 2HZ  LYS A 456       9.506  41.328 -24.708  1.00  0.61           H  
ATOM   6877 3HZ  LYS A 456      10.330  42.229 -25.833  1.00  0.61           H  
ATOM   6878  N   SER A 457      10.193  38.572 -29.939  1.00  0.61           N  
ATOM   6879  CA  SER A 457      11.329  37.772 -29.552  1.00  0.61           C  
ATOM   6880  C   SER A 457      12.386  37.786 -30.651  1.00  0.61           C  
ATOM   6881  O   SER A 457      13.574  37.926 -30.363  1.00  0.61           O  
ATOM   6882  CB  SER A 457      10.839  36.376 -29.276  1.00  0.61           C  
ATOM   6883  OG  SER A 457       9.921  36.408 -28.209  1.00  0.61           O  
ATOM   6884  H   SER A 457       9.279  38.122 -29.984  1.00  0.61           H  
ATOM   6885  HA  SER A 457      11.761  38.194 -28.642  1.00  0.61           H  
ATOM   6886 1HB  SER A 457      10.366  35.961 -30.160  1.00  0.61           H  
ATOM   6887 2HB  SER A 457      11.682  35.734 -29.018  1.00  0.61           H  
ATOM   6888  HG  SER A 457       9.100  36.798 -28.595  1.00  0.61           H  
ATOM   6889  N   LEU A 458      11.963  37.694 -31.917  1.00  0.61           N  
ATOM   6890  CA  LEU A 458      12.911  37.747 -33.021  1.00  0.61           C  
ATOM   6891  C   LEU A 458      13.583  39.118 -33.113  1.00  0.61           C  
ATOM   6892  O   LEU A 458      14.791  39.202 -33.353  1.00  0.61           O  
ATOM   6893  CB  LEU A 458      12.214  37.405 -34.345  1.00  0.61           C  
ATOM   6894  CG  LEU A 458      11.783  35.959 -34.480  1.00  0.61           C  
ATOM   6895  CD1 LEU A 458      10.957  35.770 -35.755  1.00  0.61           C  
ATOM   6896  CD2 LEU A 458      13.012  35.127 -34.483  1.00  0.61           C  
ATOM   6897  H   LEU A 458      10.969  37.562 -32.109  1.00  0.61           H  
ATOM   6898  HA  LEU A 458      13.679  36.999 -32.844  1.00  0.61           H  
ATOM   6899 1HB  LEU A 458      11.327  38.033 -34.444  1.00  0.61           H  
ATOM   6900 2HB  LEU A 458      12.886  37.624 -35.163  1.00  0.61           H  
ATOM   6901  HG  LEU A 458      11.167  35.679 -33.632  1.00  0.61           H  
ATOM   6902 1HD1 LEU A 458      10.654  34.731 -35.839  1.00  0.61           H  
ATOM   6903 2HD1 LEU A 458      10.077  36.401 -35.704  1.00  0.61           H  
ATOM   6904 3HD1 LEU A 458      11.554  36.049 -36.620  1.00  0.61           H  
ATOM   6905 1HD2 LEU A 458      12.740  34.082 -34.553  1.00  0.61           H  
ATOM   6906 2HD2 LEU A 458      13.638  35.410 -35.325  1.00  0.61           H  
ATOM   6907 3HD2 LEU A 458      13.549  35.301 -33.561  1.00  0.61           H  
ATOM   6908  N   ASP A 459      12.826  40.201 -32.888  1.00  0.62           N  
ATOM   6909  CA  ASP A 459      13.422  41.536 -32.929  1.00  0.62           C  
ATOM   6910  C   ASP A 459      14.464  41.700 -31.820  1.00  0.62           C  
ATOM   6911  O   ASP A 459      15.518  42.304 -32.027  1.00  0.62           O  
ATOM   6912  CB  ASP A 459      12.350  42.630 -32.804  1.00  0.62           C  
ATOM   6913  CG  ASP A 459      11.479  42.825 -34.074  1.00  0.62           C  
ATOM   6914  OD1 ASP A 459      11.841  42.326 -35.115  1.00  0.62           O  
ATOM   6915  OD2 ASP A 459      10.475  43.498 -33.983  1.00  0.62           O  
ATOM   6916  H   ASP A 459      11.825  40.093 -32.707  1.00  0.62           H  
ATOM   6917  HA  ASP A 459      13.927  41.661 -33.885  1.00  0.62           H  
ATOM   6918 1HB  ASP A 459      11.688  42.378 -31.973  1.00  0.62           H  
ATOM   6919 2HB  ASP A 459      12.829  43.576 -32.558  1.00  0.62           H  
ATOM   6920  N   GLU A 460      14.171  41.154 -30.641  1.00  0.63           N  
ATOM   6921  CA  GLU A 460      15.102  41.214 -29.521  1.00  0.63           C  
ATOM   6922  C   GLU A 460      16.320  40.323 -29.756  1.00  0.63           C  
ATOM   6923  O   GLU A 460      17.445  40.685 -29.409  1.00  0.63           O  
ATOM   6924  CB  GLU A 460      14.391  40.806 -28.232  1.00  0.63           C  
ATOM   6925  CG  GLU A 460      13.364  41.799 -27.730  1.00  0.63           C  
ATOM   6926  CD  GLU A 460      12.578  41.247 -26.600  1.00  0.63           C  
ATOM   6927  OE1 GLU A 460      12.589  40.056 -26.441  1.00  0.63           O  
ATOM   6928  OE2 GLU A 460      11.944  42.005 -25.893  1.00  0.63           O  
ATOM   6929  H   GLU A 460      13.268  40.696 -30.518  1.00  0.63           H  
ATOM   6930  HA  GLU A 460      15.447  42.241 -29.417  1.00  0.63           H  
ATOM   6931 1HB  GLU A 460      13.857  39.872 -28.408  1.00  0.63           H  
ATOM   6932 2HB  GLU A 460      15.120  40.626 -27.444  1.00  0.63           H  
ATOM   6933 1HG  GLU A 460      13.869  42.709 -27.407  1.00  0.63           H  
ATOM   6934 2HG  GLU A 460      12.691  42.057 -28.549  1.00  0.63           H  
ATOM   6935  N   ALA A 461      16.086  39.144 -30.332  1.00  0.65           N  
ATOM   6936  CA  ALA A 461      17.124  38.174 -30.625  1.00  0.65           C  
ATOM   6937  C   ALA A 461      18.110  38.654 -31.676  1.00  0.65           C  
ATOM   6938  O   ALA A 461      19.307  38.409 -31.548  1.00  0.65           O  
ATOM   6939  CB  ALA A 461      16.497  36.886 -31.102  1.00  0.65           C  
ATOM   6940  H   ALA A 461      15.127  38.896 -30.559  1.00  0.65           H  
ATOM   6941  HA  ALA A 461      17.671  37.986 -29.703  1.00  0.65           H  
ATOM   6942 1HB  ALA A 461      17.265  36.152 -31.272  1.00  0.65           H  
ATOM   6943 2HB  ALA A 461      15.809  36.508 -30.380  1.00  0.65           H  
ATOM   6944 3HB  ALA A 461      15.961  37.077 -32.027  1.00  0.65           H  
ATOM   6945  N   GLU A 462      17.623  39.355 -32.711  1.00  0.67           N  
ATOM   6946  CA  GLU A 462      18.473  39.759 -33.835  1.00  0.67           C  
ATOM   6947  C   GLU A 462      19.914  40.173 -33.505  1.00  0.67           C  
ATOM   6948  O   GLU A 462      20.820  39.548 -34.044  1.00  0.67           O  
ATOM   6949  CB  GLU A 462      17.818  40.823 -34.730  1.00  0.67           C  
ATOM   6950  CG  GLU A 462      18.744  41.213 -35.927  1.00  0.67           C  
ATOM   6951  CD  GLU A 462      18.186  42.189 -36.941  1.00  0.67           C  
ATOM   6952  OE1 GLU A 462      17.098  42.678 -36.769  1.00  0.67           O  
ATOM   6953  OE2 GLU A 462      18.880  42.418 -37.923  1.00  0.67           O  
ATOM   6954  H   GLU A 462      16.619  39.541 -32.759  1.00  0.67           H  
ATOM   6955  HA  GLU A 462      18.557  38.886 -34.468  1.00  0.67           H  
ATOM   6956 1HB  GLU A 462      16.893  40.418 -35.140  1.00  0.67           H  
ATOM   6957 2HB  GLU A 462      17.548  41.705 -34.169  1.00  0.67           H  
ATOM   6958 1HG  GLU A 462      19.654  41.645 -35.515  1.00  0.67           H  
ATOM   6959 2HG  GLU A 462      19.026  40.321 -36.448  1.00  0.67           H  
ATOM   6960  N   PRO A 463      20.218  41.178 -32.656  1.00  0.71           N  
ATOM   6961  CA  PRO A 463      21.581  41.610 -32.369  1.00  0.71           C  
ATOM   6962  C   PRO A 463      22.457  40.516 -31.758  1.00  0.71           C  
ATOM   6963  O   PRO A 463      23.685  40.591 -31.825  1.00  0.71           O  
ATOM   6964  CB  PRO A 463      21.369  42.777 -31.396  1.00  0.71           C  
ATOM   6965  CG  PRO A 463      19.982  42.562 -30.826  1.00  0.71           C  
ATOM   6966  CD  PRO A 463      19.191  41.983 -31.966  1.00  0.71           C  
ATOM   6967  HA  PRO A 463      22.034  41.973 -33.305  1.00  0.71           H  
ATOM   6968 1HB  PRO A 463      22.149  42.754 -30.619  1.00  0.71           H  
ATOM   6969 2HB  PRO A 463      21.471  43.734 -31.926  1.00  0.71           H  
ATOM   6970 1HG  PRO A 463      20.015  41.876 -29.964  1.00  0.71           H  
ATOM   6971 2HG  PRO A 463      19.559  43.507 -30.460  1.00  0.71           H  
ATOM   6972 1HD  PRO A 463      18.389  41.416 -31.560  1.00  0.71           H  
ATOM   6973 2HD  PRO A 463      18.832  42.785 -32.620  1.00  0.71           H  
ATOM   6974  N   VAL A 464      21.830  39.504 -31.160  1.00  0.76           N  
ATOM   6975  CA  VAL A 464      22.553  38.400 -30.569  1.00  0.76           C  
ATOM   6976  C   VAL A 464      22.808  37.403 -31.677  1.00  0.76           C  
ATOM   6977  O   VAL A 464      23.919  36.924 -31.880  1.00  0.76           O  
ATOM   6978  CB  VAL A 464      21.718  37.705 -29.486  1.00  0.76           C  
ATOM   6979  CG1 VAL A 464      22.482  36.512 -28.956  1.00  0.76           C  
ATOM   6980  CG2 VAL A 464      21.349  38.697 -28.412  1.00  0.76           C  
ATOM   6981  H   VAL A 464      20.818  39.459 -31.147  1.00  0.76           H  
ATOM   6982  HA  VAL A 464      23.500  38.751 -30.159  1.00  0.76           H  
ATOM   6983  HB  VAL A 464      20.808  37.315 -29.932  1.00  0.76           H  
ATOM   6984 1HG1 VAL A 464      21.879  35.993 -28.210  1.00  0.76           H  
ATOM   6985 2HG1 VAL A 464      22.705  35.840 -29.779  1.00  0.76           H  
ATOM   6986 3HG1 VAL A 464      23.412  36.848 -28.502  1.00  0.76           H  
ATOM   6987 1HG2 VAL A 464      20.741  38.203 -27.654  1.00  0.76           H  
ATOM   6988 2HG2 VAL A 464      22.253  39.092 -27.953  1.00  0.76           H  
ATOM   6989 3HG2 VAL A 464      20.777  39.514 -28.863  1.00  0.76           H  
ATOM   6990  N   LEU A 465      21.760  37.135 -32.441  1.00  0.85           N  
ATOM   6991  CA  LEU A 465      21.817  36.165 -33.516  1.00  0.85           C  
ATOM   6992  C   LEU A 465      22.833  36.578 -34.570  1.00  0.85           C  
ATOM   6993  O   LEU A 465      23.615  35.765 -35.046  1.00  0.85           O  
ATOM   6994  CB  LEU A 465      20.443  36.053 -34.159  1.00  0.85           C  
ATOM   6995  CG  LEU A 465      19.377  35.444 -33.311  1.00  0.85           C  
ATOM   6996  CD1 LEU A 465      18.041  35.530 -34.017  1.00  0.85           C  
ATOM   6997  CD2 LEU A 465      19.737  34.083 -33.064  1.00  0.85           C  
ATOM   6998  H   LEU A 465      20.883  37.609 -32.238  1.00  0.85           H  
ATOM   6999  HA  LEU A 465      22.099  35.203 -33.101  1.00  0.85           H  
ATOM   7000 1HB  LEU A 465      20.118  37.045 -34.443  1.00  0.85           H  
ATOM   7001 2HB  LEU A 465      20.522  35.461 -35.026  1.00  0.85           H  
ATOM   7002  HG  LEU A 465      19.309  35.971 -32.367  1.00  0.85           H  
ATOM   7003 1HD1 LEU A 465      17.273  35.071 -33.407  1.00  0.85           H  
ATOM   7004 2HD1 LEU A 465      17.788  36.569 -34.187  1.00  0.85           H  
ATOM   7005 3HD1 LEU A 465      18.105  35.009 -34.961  1.00  0.85           H  
ATOM   7006 1HD2 LEU A 465      18.973  33.613 -32.445  1.00  0.85           H  
ATOM   7007 2HD2 LEU A 465      19.814  33.578 -34.015  1.00  0.85           H  
ATOM   7008 3HD2 LEU A 465      20.693  34.057 -32.557  1.00  0.85           H  
ATOM   7009  N   ARG A 466      22.917  37.872 -34.843  1.00  1.00           N  
ATOM   7010  CA  ARG A 466      23.861  38.415 -35.809  1.00  1.00           C  
ATOM   7011  C   ARG A 466      25.321  38.135 -35.433  1.00  1.00           C  
ATOM   7012  O   ARG A 466      26.200  38.170 -36.294  1.00  1.00           O  
ATOM   7013  CB  ARG A 466      23.667  39.917 -35.970  1.00  1.00           C  
ATOM   7014  CG  ARG A 466      22.373  40.366 -36.672  1.00  1.00           C  
ATOM   7015  CD  ARG A 466      22.418  40.119 -38.127  1.00  1.00           C  
ATOM   7016  NE  ARG A 466      21.268  40.686 -38.811  1.00  1.00           N  
ATOM   7017  CZ  ARG A 466      20.972  40.497 -40.102  1.00  1.00           C  
ATOM   7018  NH1 ARG A 466      21.726  39.735 -40.873  1.00  1.00           N  
ATOM   7019  NH2 ARG A 466      19.914  41.097 -40.574  1.00  1.00           N  
ATOM   7020  H   ARG A 466      22.254  38.504 -34.401  1.00  1.00           H  
ATOM   7021  HA  ARG A 466      23.661  37.946 -36.773  1.00  1.00           H  
ATOM   7022 1HB  ARG A 466      23.661  40.374 -34.977  1.00  1.00           H  
ATOM   7023 2HB  ARG A 466      24.508  40.338 -36.516  1.00  1.00           H  
ATOM   7024 1HG  ARG A 466      21.545  39.784 -36.298  1.00  1.00           H  
ATOM   7025 2HG  ARG A 466      22.186  41.423 -36.488  1.00  1.00           H  
ATOM   7026 1HD  ARG A 466      23.318  40.565 -38.545  1.00  1.00           H  
ATOM   7027 2HD  ARG A 466      22.426  39.044 -38.307  1.00  1.00           H  
ATOM   7028  HE  ARG A 466      20.618  41.293 -38.281  1.00  1.00           H  
ATOM   7029 1HH1 ARG A 466      22.540  39.275 -40.493  1.00  1.00           H  
ATOM   7030 2HH1 ARG A 466      21.485  39.599 -41.845  1.00  1.00           H  
ATOM   7031 1HH2 ARG A 466      19.369  41.686 -39.919  1.00  1.00           H  
ATOM   7032 2HH2 ARG A 466      19.661  40.988 -41.544  1.00  1.00           H  
ATOM   7033  N   ALA A 467      25.596  37.903 -34.143  1.00  1.26           N  
ATOM   7034  CA  ALA A 467      26.944  37.647 -33.664  1.00  1.26           C  
ATOM   7035  C   ALA A 467      27.355  36.184 -33.868  1.00  1.26           C  
ATOM   7036  O   ALA A 467      28.523  35.824 -33.680  1.00  1.26           O  
ATOM   7037  CB  ALA A 467      27.039  38.009 -32.191  1.00  1.26           C  
ATOM   7038  H   ALA A 467      24.844  37.843 -33.460  1.00  1.26           H  
ATOM   7039  HA  ALA A 467      27.628  38.275 -34.233  1.00  1.26           H  
ATOM   7040 1HB  ALA A 467      28.056  37.849 -31.840  1.00  1.26           H  
ATOM   7041 2HB  ALA A 467      26.766  39.056 -32.057  1.00  1.26           H  
ATOM   7042 3HB  ALA A 467      26.357  37.383 -31.621  1.00  1.26           H  
ATOM   7043  N   LEU A 468      26.421  35.331 -34.295  1.00  1.68           N  
ATOM   7044  CA  LEU A 468      26.696  33.905 -34.450  1.00  1.68           C  
ATOM   7045  C   LEU A 468      27.385  33.617 -35.783  1.00  1.68           C  
ATOM   7046  O   LEU A 468      26.822  32.988 -36.682  1.00  1.68           O  
ATOM   7047  CB  LEU A 468      25.386  33.114 -34.410  1.00  1.68           C  
ATOM   7048  CG  LEU A 468      24.512  33.219 -33.152  1.00  1.68           C  
ATOM   7049  CD1 LEU A 468      23.221  32.406 -33.392  1.00  1.68           C  
ATOM   7050  CD2 LEU A 468      25.261  32.717 -31.959  1.00  1.68           C  
ATOM   7051  H   LEU A 468      25.476  35.659 -34.494  1.00  1.68           H  
ATOM   7052  HA  LEU A 468      27.347  33.582 -33.639  1.00  1.68           H  
ATOM   7053 1HB  LEU A 468      24.786  33.470 -35.216  1.00  1.68           H  
ATOM   7054 2HB  LEU A 468      25.605  32.060 -34.580  1.00  1.68           H  
ATOM   7055  HG  LEU A 468      24.242  34.258 -32.981  1.00  1.68           H  
ATOM   7056 1HD1 LEU A 468      22.591  32.474 -32.530  1.00  1.68           H  
ATOM   7057 2HD1 LEU A 468      22.697  32.814 -34.256  1.00  1.68           H  
ATOM   7058 3HD1 LEU A 468      23.469  31.363 -33.572  1.00  1.68           H  
ATOM   7059 1HD2 LEU A 468      24.632  32.794 -31.071  1.00  1.68           H  
ATOM   7060 2HD2 LEU A 468      25.539  31.674 -32.115  1.00  1.68           H  
ATOM   7061 3HD2 LEU A 468      26.161  33.314 -31.817  1.00  1.68           H  
ATOM   7062  N   LYS A 469      28.610  34.094 -35.906  1.00  2.33           N  
ATOM   7063  CA  LYS A 469      29.368  33.955 -37.138  1.00  2.33           C  
ATOM   7064  C   LYS A 469      29.910  32.525 -37.255  1.00  2.33           C  
ATOM   7065  O   LYS A 469      30.248  31.929 -36.231  1.00  2.33           O  
ATOM   7066  CB  LYS A 469      30.494  34.985 -37.152  1.00  2.33           C  
ATOM   7067  CG  LYS A 469      29.981  36.422 -37.214  1.00  2.33           C  
ATOM   7068  CD  LYS A 469      31.110  37.439 -37.257  1.00  2.33           C  
ATOM   7069  CE  LYS A 469      30.556  38.863 -37.286  1.00  2.33           C  
ATOM   7070  NZ  LYS A 469      31.642  39.884 -37.320  1.00  2.33           N  
ATOM   7071  H   LYS A 469      28.985  34.607 -35.107  1.00  2.33           H  
ATOM   7072  HA  LYS A 469      28.690  34.166 -37.959  1.00  2.33           H  
ATOM   7073 1HB  LYS A 469      31.089  34.884 -36.245  1.00  2.33           H  
ATOM   7074 2HB  LYS A 469      31.154  34.810 -38.000  1.00  2.33           H  
ATOM   7075 1HG  LYS A 469      29.359  36.544 -38.099  1.00  2.33           H  
ATOM   7076 2HG  LYS A 469      29.363  36.619 -36.333  1.00  2.33           H  
ATOM   7077 1HD  LYS A 469      31.741  37.321 -36.375  1.00  2.33           H  
ATOM   7078 2HD  LYS A 469      31.720  37.276 -38.146  1.00  2.33           H  
ATOM   7079 1HE  LYS A 469      29.930  38.983 -38.170  1.00  2.33           H  
ATOM   7080 2HE  LYS A 469      29.944  39.025 -36.396  1.00  2.33           H  
ATOM   7081 1HZ  LYS A 469      31.235  40.809 -37.339  1.00  2.33           H  
ATOM   7082 2HZ  LYS A 469      32.222  39.789 -36.499  1.00  2.33           H  
ATOM   7083 3HZ  LYS A 469      32.206  39.749 -38.147  1.00  2.33           H  
ATOM   7084  N   PRO A 470      30.001  31.949 -38.471  1.00  3.27           N  
ATOM   7085  CA  PRO A 470      30.542  30.627 -38.732  1.00  3.27           C  
ATOM   7086  C   PRO A 470      32.038  30.584 -38.485  1.00  3.27           C  
ATOM   7087  O   PRO A 470      32.741  31.573 -38.708  1.00  3.27           O  
ATOM   7088  CB  PRO A 470      30.195  30.403 -40.210  1.00  3.27           C  
ATOM   7089  CG  PRO A 470      30.079  31.797 -40.799  1.00  3.27           C  
ATOM   7090  CD  PRO A 470      29.529  32.657 -39.675  1.00  3.27           C  
ATOM   7091  HA  PRO A 470      30.027  29.896 -38.091  1.00  3.27           H  
ATOM   7092 1HB  PRO A 470      30.983  29.804 -40.687  1.00  3.27           H  
ATOM   7093 2HB  PRO A 470      29.266  29.820 -40.286  1.00  3.27           H  
ATOM   7094 1HG  PRO A 470      31.065  32.141 -41.148  1.00  3.27           H  
ATOM   7095 2HG  PRO A 470      29.419  31.782 -41.681  1.00  3.27           H  
ATOM   7096 1HD  PRO A 470      29.963  33.660 -39.756  1.00  3.27           H  
ATOM   7097 2HD  PRO A 470      28.431  32.665 -39.704  1.00  3.27           H  
ATOM   7098  N   LYS A 471      32.529  29.415 -38.090  1.00  4.51           N  
ATOM   7099  CA  LYS A 471      33.952  29.215 -37.841  1.00  4.51           C  
ATOM   7100  C   LYS A 471      34.645  28.370 -38.913  1.00  4.51           C  
ATOM   7101  O   LYS A 471      35.807  27.999 -38.762  1.00  4.51           O  
ATOM   7102  CB  LYS A 471      34.128  28.581 -36.466  1.00  4.51           C  
ATOM   7103  CG  LYS A 471      33.535  29.427 -35.326  1.00  4.51           C  
ATOM   7104  CD  LYS A 471      34.242  30.773 -35.181  1.00  4.51           C  
ATOM   7105  CE  LYS A 471      33.681  31.570 -34.006  1.00  4.51           C  
ATOM   7106  NZ  LYS A 471      34.363  32.890 -33.847  1.00  4.51           N  
ATOM   7107  H   LYS A 471      31.876  28.643 -37.906  1.00  4.51           H  
ATOM   7108  HA  LYS A 471      34.434  30.191 -37.829  1.00  4.51           H  
ATOM   7109 1HB  LYS A 471      33.632  27.607 -36.454  1.00  4.51           H  
ATOM   7110 2HB  LYS A 471      35.186  28.420 -36.265  1.00  4.51           H  
ATOM   7111 1HG  LYS A 471      32.473  29.607 -35.530  1.00  4.51           H  
ATOM   7112 2HG  LYS A 471      33.615  28.881 -34.389  1.00  4.51           H  
ATOM   7113 1HD  LYS A 471      35.310  30.615 -35.031  1.00  4.51           H  
ATOM   7114 2HD  LYS A 471      34.102  31.355 -36.096  1.00  4.51           H  
ATOM   7115 1HE  LYS A 471      32.615  31.743 -34.177  1.00  4.51           H  
ATOM   7116 2HE  LYS A 471      33.803  30.995 -33.090  1.00  4.51           H  
ATOM   7117 1HZ  LYS A 471      33.957  33.385 -33.067  1.00  4.51           H  
ATOM   7118 2HZ  LYS A 471      35.349  32.744 -33.680  1.00  4.51           H  
ATOM   7119 3HZ  LYS A 471      34.241  33.431 -34.692  1.00  4.51           H  
ATOM   7120  N   GLU A 472      33.927  28.065 -39.993  1.00  5.98           N  
ATOM   7121  CA  GLU A 472      34.456  27.232 -41.083  1.00  5.98           C  
ATOM   7122  C   GLU A 472      35.072  28.019 -42.240  1.00  5.98           C  
ATOM   7123  O   GLU A 472      35.398  27.443 -43.280  1.00  5.98           O  
ATOM   7124  CB  GLU A 472      33.377  26.295 -41.628  1.00  5.98           C  
ATOM   7125  CG  GLU A 472      32.905  25.257 -40.623  1.00  5.98           C  
ATOM   7126  CD  GLU A 472      31.887  24.270 -41.165  1.00  5.98           C  
ATOM   7127  OE1 GLU A 472      31.503  24.373 -42.305  1.00  5.98           O  
ATOM   7128  OE2 GLU A 472      31.508  23.386 -40.402  1.00  5.98           O  
ATOM   7129  H   GLU A 472      32.980  28.411 -40.048  1.00  5.98           H  
ATOM   7130  HA  GLU A 472      35.247  26.608 -40.665  1.00  5.98           H  
ATOM   7131 1HB  GLU A 472      32.510  26.879 -41.941  1.00  5.98           H  
ATOM   7132 2HB  GLU A 472      33.756  25.772 -42.506  1.00  5.98           H  
ATOM   7133 1HG  GLU A 472      33.771  24.703 -40.263  1.00  5.98           H  
ATOM   7134 2HG  GLU A 472      32.467  25.781 -39.768  1.00  5.98           H  
ATOM   7135  N   GLY A 473      35.185  29.332 -42.088  1.00  7.50           N  
ATOM   7136  CA  GLY A 473      35.758  30.156 -43.142  1.00  7.50           C  
ATOM   7137  C   GLY A 473      37.277  30.143 -43.044  1.00  7.50           C  
ATOM   7138  O   GLY A 473      37.847  29.399 -42.245  1.00  7.50           O  
ATOM   7139  H   GLY A 473      34.894  29.753 -41.219  1.00  7.50           H  
ATOM   7140 1HA  GLY A 473      35.446  29.782 -44.117  1.00  7.50           H  
ATOM   7141 2HA  GLY A 473      35.391  31.177 -43.051  1.00  7.50           H  
ATOM   7142  N   GLU A 474      37.929  30.972 -43.851  1.00  8.86           N  
ATOM   7143  CA  GLU A 474      39.386  31.035 -43.872  1.00  8.86           C  
ATOM   7144  C   GLU A 474      39.903  32.301 -43.200  1.00  8.86           C  
ATOM   7145  O   GLU A 474      39.227  33.332 -43.219  1.00  8.86           O  
ATOM   7146  CB  GLU A 474      39.901  30.952 -45.312  1.00  8.86           C  
ATOM   7147  CG  GLU A 474      39.598  29.622 -46.014  1.00  8.86           C  
ATOM   7148  CD  GLU A 474      40.144  29.547 -47.431  1.00  8.86           C  
ATOM   7149  OE1 GLU A 474      40.722  30.508 -47.880  1.00  8.86           O  
ATOM   7150  OE2 GLU A 474      39.978  28.525 -48.056  1.00  8.86           O  
ATOM   7151  H   GLU A 474      37.402  31.565 -44.475  1.00  8.86           H  
ATOM   7152  HA  GLU A 474      39.779  30.183 -43.317  1.00  8.86           H  
ATOM   7153 1HB  GLU A 474      39.460  31.754 -45.903  1.00  8.86           H  
ATOM   7154 2HB  GLU A 474      40.983  31.099 -45.318  1.00  8.86           H  
ATOM   7155 1HG  GLU A 474      40.031  28.812 -45.427  1.00  8.86           H  
ATOM   7156 2HG  GLU A 474      38.519  29.476 -46.037  1.00  8.86           H  
ATOM   7157  N   ASP A 475      41.108  32.209 -42.644  1.00  9.94           N  
ATOM   7158  CA  ASP A 475      41.782  33.336 -42.017  1.00  9.94           C  
ATOM   7159  C   ASP A 475      42.919  33.806 -42.913  1.00  9.94           C  
ATOM   7160  O   ASP A 475      43.414  34.923 -42.767  1.00  9.94           O  
ATOM   7161  OXT ASP A 475      43.481  32.977 -43.628  1.00  9.94           O  
ATOM   7162  CB  ASP A 475      42.347  32.937 -40.646  1.00  9.94           C  
ATOM   7163  CG  ASP A 475      41.275  32.631 -39.597  1.00  9.94           C  
ATOM   7164  OD1 ASP A 475      40.326  33.368 -39.505  1.00  9.94           O  
ATOM   7165  OD2 ASP A 475      41.424  31.654 -38.901  1.00  9.94           O  
ATOM   7166  H   ASP A 475      41.576  31.315 -42.667  1.00  9.94           H  
ATOM   7167  HA  ASP A 475      41.072  34.154 -41.892  1.00  9.94           H  
ATOM   7168 1HB  ASP A 475      42.981  32.058 -40.758  1.00  9.94           H  
ATOM   7169 2HB  ASP A 475      42.976  33.744 -40.269  1.00  9.94           H  
TER    7170
ENDMDL

REMARK ID 519581 MODEL 4 2023-05-20_00000055_1_19
PFRMAT TS
TARGET 2023-05-20_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.127   2.248   0.048  1.00 10.38           N  
ATOM      2  CA  MET A   8       1.248   1.368   0.348  1.00 10.38           C  
ATOM      3  C   MET A   8       1.177   0.782   1.744  1.00 10.38           C  
ATOM      4  O   MET A   8       1.084   1.507   2.736  1.00 10.38           O  
ATOM      5  CB  MET A   8       2.573   2.104   0.171  1.00 10.38           C  
ATOM      6  CG  MET A   8       3.806   1.252   0.484  1.00 10.38           C  
ATOM      7  SD  MET A   8       4.034  -0.129  -0.643  1.00 10.38           S  
ATOM      8  CE  MET A   8       5.143  -1.134   0.339  1.00 10.38           C  
ATOM      9 1H   MET A   8      -0.159   2.120  -0.911  1.00 10.38           H  
ATOM     10 2H   MET A   8      -0.643   2.022   0.662  1.00 10.38           H  
ATOM     11 3H   MET A   8       0.403   3.208   0.194  1.00 10.38           H  
ATOM     12  HA  MET A   8       1.220   0.535  -0.354  1.00 10.38           H  
ATOM     13 1HB  MET A   8       2.660   2.455  -0.856  1.00 10.38           H  
ATOM     14 2HB  MET A   8       2.594   2.977   0.822  1.00 10.38           H  
ATOM     15 1HG  MET A   8       4.694   1.879   0.441  1.00 10.38           H  
ATOM     16 2HG  MET A   8       3.724   0.855   1.497  1.00 10.38           H  
ATOM     17 1HE  MET A   8       5.387  -2.046  -0.203  1.00 10.38           H  
ATOM     18 2HE  MET A   8       6.055  -0.577   0.548  1.00 10.38           H  
ATOM     19 3HE  MET A   8       4.661  -1.393   1.273  1.00 10.38           H  
ATOM     20  N   THR A   9       1.236  -0.540   1.811  1.00  9.82           N  
ATOM     21  CA  THR A   9       1.247  -1.249   3.081  1.00  9.82           C  
ATOM     22  C   THR A   9       2.476  -2.144   3.128  1.00  9.82           C  
ATOM     23  O   THR A   9       2.784  -2.838   2.160  1.00  9.82           O  
ATOM     24  CB  THR A   9      -0.036  -2.079   3.288  1.00  9.82           C  
ATOM     25  OG1 THR A   9      -1.175  -1.208   3.241  1.00  9.82           O  
ATOM     26  CG2 THR A   9      -0.011  -2.776   4.658  1.00  9.82           C  
ATOM     27  H   THR A   9       1.300  -1.081   0.959  1.00  9.82           H  
ATOM     28  HA  THR A   9       1.325  -0.527   3.895  1.00  9.82           H  
ATOM     29  HB  THR A   9      -0.121  -2.829   2.501  1.00  9.82           H  
ATOM     30  HG1 THR A   9      -1.033  -0.468   3.843  1.00  9.82           H  
ATOM     31 1HG2 THR A   9      -0.928  -3.347   4.789  1.00  9.82           H  
ATOM     32 2HG2 THR A   9       0.827  -3.440   4.725  1.00  9.82           H  
ATOM     33 3HG2 THR A   9       0.063  -2.026   5.443  1.00  9.82           H  
ATOM     34  N   ALA A  10       3.169  -2.122   4.256  1.00  9.03           N  
ATOM     35  CA  ALA A  10       4.364  -2.927   4.476  1.00  9.03           C  
ATOM     36  C   ALA A  10       4.223  -3.661   5.812  1.00  9.03           C  
ATOM     37  O   ALA A  10       4.755  -3.202   6.822  1.00  9.03           O  
ATOM     38  CB  ALA A  10       5.604  -2.053   4.475  1.00  9.03           C  
ATOM     39  H   ALA A  10       2.849  -1.517   5.000  1.00  9.03           H  
ATOM     40  HA  ALA A  10       4.463  -3.640   3.664  1.00  9.03           H  
ATOM     41 1HB  ALA A  10       6.484  -2.678   4.633  1.00  9.03           H  
ATOM     42 2HB  ALA A  10       5.690  -1.541   3.518  1.00  9.03           H  
ATOM     43 3HB  ALA A  10       5.534  -1.319   5.275  1.00  9.03           H  
ATOM     44  N   PRO A  11       3.469  -4.771   5.855  1.00  8.00           N  
ATOM     45  CA  PRO A  11       3.054  -5.461   7.058  1.00  8.00           C  
ATOM     46  C   PRO A  11       4.215  -6.169   7.732  1.00  8.00           C  
ATOM     47  O   PRO A  11       5.190  -6.552   7.083  1.00  8.00           O  
ATOM     48  CB  PRO A  11       2.024  -6.461   6.527  1.00  8.00           C  
ATOM     49  CG  PRO A  11       2.461  -6.746   5.105  1.00  8.00           C  
ATOM     50  CD  PRO A  11       3.080  -5.460   4.601  1.00  8.00           C  
ATOM     51  HA  PRO A  11       2.588  -4.742   7.746  1.00  8.00           H  
ATOM     52 1HB  PRO A  11       2.028  -7.365   7.160  1.00  8.00           H  
ATOM     53 2HB  PRO A  11       1.015  -6.030   6.588  1.00  8.00           H  
ATOM     54 1HG  PRO A  11       3.169  -7.588   5.096  1.00  8.00           H  
ATOM     55 2HG  PRO A  11       1.595  -7.056   4.501  1.00  8.00           H  
ATOM     56 1HD  PRO A  11       3.969  -5.729   4.016  1.00  8.00           H  
ATOM     57 2HD  PRO A  11       2.362  -4.890   4.014  1.00  8.00           H  
ATOM     58  N   LEU A  12       4.080  -6.388   9.030  1.00  6.76           N  
ATOM     59  CA  LEU A  12       5.073  -7.139   9.783  1.00  6.76           C  
ATOM     60  C   LEU A  12       5.061  -8.601   9.371  1.00  6.76           C  
ATOM     61  O   LEU A  12       3.997  -9.196   9.183  1.00  6.76           O  
ATOM     62  CB  LEU A  12       4.773  -7.035  11.273  1.00  6.76           C  
ATOM     63  CG  LEU A  12       4.889  -5.644  11.885  1.00  6.76           C  
ATOM     64  CD1 LEU A  12       4.436  -5.705  13.342  1.00  6.76           C  
ATOM     65  CD2 LEU A  12       6.324  -5.167  11.771  1.00  6.76           C  
ATOM     66  H   LEU A  12       3.267  -6.031   9.509  1.00  6.76           H  
ATOM     67  HA  LEU A  12       6.058  -6.723   9.577  1.00  6.76           H  
ATOM     68 1HB  LEU A  12       3.756  -7.370  11.432  1.00  6.76           H  
ATOM     69 2HB  LEU A  12       5.445  -7.706  11.815  1.00  6.76           H  
ATOM     70  HG  LEU A  12       4.236  -4.952  11.352  1.00  6.76           H  
ATOM     71 1HD1 LEU A  12       4.508  -4.713  13.788  1.00  6.76           H  
ATOM     72 2HD1 LEU A  12       3.403  -6.048  13.387  1.00  6.76           H  
ATOM     73 3HD1 LEU A  12       5.073  -6.398  13.892  1.00  6.76           H  
ATOM     74 1HD2 LEU A  12       6.412  -4.171  12.206  1.00  6.76           H  
ATOM     75 2HD2 LEU A  12       6.979  -5.856  12.304  1.00  6.76           H  
ATOM     76 3HD2 LEU A  12       6.612  -5.131  10.718  1.00  6.76           H  
ATOM     77  N   ARG A  13       6.235  -9.224   9.310  1.00  5.46           N  
ATOM     78  CA  ARG A  13       6.312 -10.629   8.905  1.00  5.46           C  
ATOM     79  C   ARG A  13       6.014 -11.580  10.067  1.00  5.46           C  
ATOM     80  O   ARG A  13       6.847 -12.381  10.507  1.00  5.46           O  
ATOM     81  CB  ARG A  13       7.687 -10.908   8.326  1.00  5.46           C  
ATOM     82  CG  ARG A  13       8.005 -10.084   7.070  1.00  5.46           C  
ATOM     83  CD  ARG A  13       7.103 -10.433   5.947  1.00  5.46           C  
ATOM     84  NE  ARG A  13       7.255 -11.812   5.552  1.00  5.46           N  
ATOM     85  CZ  ARG A  13       8.138 -12.287   4.666  1.00  5.46           C  
ATOM     86  NH1 ARG A  13       8.973 -11.496   4.018  1.00  5.46           N  
ATOM     87  NH2 ARG A  13       8.127 -13.580   4.474  1.00  5.46           N  
ATOM     88  H   ARG A  13       7.083  -8.711   9.500  1.00  5.46           H  
ATOM     89  HA  ARG A  13       5.571 -10.803   8.124  1.00  5.46           H  
ATOM     90 1HB  ARG A  13       8.452 -10.700   9.071  1.00  5.46           H  
ATOM     91 2HB  ARG A  13       7.763 -11.959   8.059  1.00  5.46           H  
ATOM     92 1HG  ARG A  13       7.876  -9.022   7.290  1.00  5.46           H  
ATOM     93 2HG  ARG A  13       9.033 -10.271   6.758  1.00  5.46           H  
ATOM     94 1HD  ARG A  13       6.067 -10.278   6.254  1.00  5.46           H  
ATOM     95 2HD  ARG A  13       7.325  -9.803   5.088  1.00  5.46           H  
ATOM     96  HE  ARG A  13       6.667 -12.518   6.003  1.00  5.46           H  
ATOM     97 1HH1 ARG A  13       8.959 -10.500   4.186  1.00  5.46           H  
ATOM     98 2HH1 ARG A  13       9.627 -11.887   3.355  1.00  5.46           H  
ATOM     99 1HH2 ARG A  13       7.450 -14.116   5.031  1.00  5.46           H  
ATOM    100 2HH2 ARG A  13       8.759 -14.018   3.823  1.00  5.46           H  
ATOM    101  N   ASN A  14       4.783 -11.511  10.540  1.00  4.27           N  
ATOM    102  CA  ASN A  14       4.364 -12.299  11.682  1.00  4.27           C  
ATOM    103  C   ASN A  14       3.930 -13.685  11.252  1.00  4.27           C  
ATOM    104  O   ASN A  14       2.752 -13.955  11.040  1.00  4.27           O  
ATOM    105  CB  ASN A  14       3.262 -11.600  12.452  1.00  4.27           C  
ATOM    106  CG  ASN A  14       3.726 -10.360  13.162  1.00  4.27           C  
ATOM    107  OD1 ASN A  14       4.829 -10.321  13.720  1.00  4.27           O  
ATOM    108  ND2 ASN A  14       2.900  -9.351  13.162  1.00  4.27           N  
ATOM    109  H   ASN A  14       4.151 -10.846  10.097  1.00  4.27           H  
ATOM    110  HA  ASN A  14       5.217 -12.423  12.350  1.00  4.27           H  
ATOM    111 1HB  ASN A  14       2.460 -11.327  11.766  1.00  4.27           H  
ATOM    112 2HB  ASN A  14       2.855 -12.287  13.192  1.00  4.27           H  
ATOM    113 1HD2 ASN A  14       3.149  -8.500  13.631  1.00  4.27           H  
ATOM    114 2HD2 ASN A  14       2.017  -9.429  12.700  1.00  4.27           H  
ATOM    115  N   HIS A  15       4.902 -14.572  11.113  1.00  3.30           N  
ATOM    116  CA  HIS A  15       4.599 -15.934  10.672  1.00  3.30           C  
ATOM    117  C   HIS A  15       4.542 -16.928  11.832  1.00  3.30           C  
ATOM    118  O   HIS A  15       4.085 -18.061  11.673  1.00  3.30           O  
ATOM    119  CB  HIS A  15       5.625 -16.402   9.647  1.00  3.30           C  
ATOM    120  CG  HIS A  15       5.602 -15.609   8.376  1.00  3.30           C  
ATOM    121  ND1 HIS A  15       4.541 -15.654   7.492  1.00  3.30           N  
ATOM    122  CD2 HIS A  15       6.505 -14.762   7.840  1.00  3.30           C  
ATOM    123  CE1 HIS A  15       4.796 -14.867   6.463  1.00  3.30           C  
ATOM    124  NE2 HIS A  15       5.987 -14.316   6.643  1.00  3.30           N  
ATOM    125  H   HIS A  15       5.859 -14.244  11.253  1.00  3.30           H  
ATOM    126  HA  HIS A  15       3.623 -15.946  10.189  1.00  3.30           H  
ATOM    127 1HB  HIS A  15       6.624 -16.329  10.077  1.00  3.30           H  
ATOM    128 2HB  HIS A  15       5.446 -17.448   9.404  1.00  3.30           H  
ATOM    129  HD1 HIS A  15       3.704 -16.193   7.599  1.00  3.30           H  
ATOM    130  HD2 HIS A  15       7.486 -14.420   8.175  1.00  3.30           H  
ATOM    131  HE1 HIS A  15       4.075 -14.767   5.650  1.00  3.30           H  
ATOM    132  N   ASP A  16       5.010 -16.508  13.003  1.00  2.57           N  
ATOM    133  CA  ASP A  16       4.989 -17.362  14.185  1.00  2.57           C  
ATOM    134  C   ASP A  16       3.630 -17.228  14.836  1.00  2.57           C  
ATOM    135  O   ASP A  16       3.260 -16.150  15.314  1.00  2.57           O  
ATOM    136  CB  ASP A  16       6.120 -17.046  15.170  1.00  2.57           C  
ATOM    137  CG  ASP A  16       6.209 -18.046  16.389  1.00  2.57           C  
ATOM    138  OD1 ASP A  16       5.218 -18.683  16.753  1.00  2.57           O  
ATOM    139  OD2 ASP A  16       7.289 -18.159  16.926  1.00  2.57           O  
ATOM    140  H   ASP A  16       5.374 -15.570  13.068  1.00  2.57           H  
ATOM    141  HA  ASP A  16       5.111 -18.399  13.870  1.00  2.57           H  
ATOM    142 1HB  ASP A  16       7.074 -17.062  14.641  1.00  2.57           H  
ATOM    143 2HB  ASP A  16       5.986 -16.037  15.563  1.00  2.57           H  
ATOM    144  N   ILE A  17       2.876 -18.313  14.848  1.00  2.07           N  
ATOM    145  CA  ILE A  17       1.533 -18.278  15.385  1.00  2.07           C  
ATOM    146  C   ILE A  17       1.483 -17.786  16.829  1.00  2.07           C  
ATOM    147  O   ILE A  17       0.483 -17.209  17.262  1.00  2.07           O  
ATOM    148  CB  ILE A  17       0.861 -19.654  15.251  1.00  2.07           C  
ATOM    149  CG1 ILE A  17      -0.568 -19.503  15.531  1.00  2.07           C  
ATOM    150  CG2 ILE A  17       1.476 -20.685  16.179  1.00  2.07           C  
ATOM    151  CD1 ILE A  17      -1.223 -18.616  14.568  1.00  2.07           C  
ATOM    152  H   ILE A  17       3.247 -19.170  14.459  1.00  2.07           H  
ATOM    153  HA  ILE A  17       0.960 -17.581  14.783  1.00  2.07           H  
ATOM    154  HB  ILE A  17       0.963 -19.999  14.221  1.00  2.07           H  
ATOM    155 1HG1 ILE A  17      -1.035 -20.484  15.492  1.00  2.07           H  
ATOM    156 2HG1 ILE A  17      -0.703 -19.095  16.528  1.00  2.07           H  
ATOM    157 1HG2 ILE A  17       0.968 -21.642  16.035  1.00  2.07           H  
ATOM    158 2HG2 ILE A  17       2.534 -20.797  15.947  1.00  2.07           H  
ATOM    159 3HG2 ILE A  17       1.363 -20.374  17.212  1.00  2.07           H  
ATOM    160 1HD1 ILE A  17      -2.238 -18.557  14.814  1.00  2.07           H  
ATOM    161 2HD1 ILE A  17      -0.783 -17.658  14.629  1.00  2.07           H  
ATOM    162 3HD1 ILE A  17      -1.106 -18.996  13.560  1.00  2.07           H  
ATOM    163  N   ALA A  18       2.551 -17.996  17.601  1.00  1.76           N  
ATOM    164  CA  ALA A  18       2.531 -17.520  18.973  1.00  1.76           C  
ATOM    165  C   ALA A  18       2.387 -16.002  19.017  1.00  1.76           C  
ATOM    166  O   ALA A  18       1.723 -15.452  19.905  1.00  1.76           O  
ATOM    167  CB  ALA A  18       3.795 -17.930  19.688  1.00  1.76           C  
ATOM    168  H   ALA A  18       3.400 -18.438  17.221  1.00  1.76           H  
ATOM    169  HA  ALA A  18       1.670 -17.960  19.474  1.00  1.76           H  
ATOM    170 1HB  ALA A  18       3.764 -17.584  20.718  1.00  1.76           H  
ATOM    171 2HB  ALA A  18       3.886 -19.015  19.666  1.00  1.76           H  
ATOM    172 3HB  ALA A  18       4.655 -17.486  19.179  1.00  1.76           H  
ATOM    173  N   GLU A  19       3.031 -15.322  18.061  1.00  1.59           N  
ATOM    174  CA  GLU A  19       3.019 -13.874  18.026  1.00  1.59           C  
ATOM    175  C   GLU A  19       1.699 -13.390  17.486  1.00  1.59           C  
ATOM    176  O   GLU A  19       1.159 -12.394  17.959  1.00  1.59           O  
ATOM    177  CB  GLU A  19       4.182 -13.336  17.192  1.00  1.59           C  
ATOM    178  CG  GLU A  19       5.551 -13.616  17.804  1.00  1.59           C  
ATOM    179  CD  GLU A  19       5.697 -12.984  19.167  1.00  1.59           C  
ATOM    180  OE1 GLU A  19       5.403 -11.815  19.290  1.00  1.59           O  
ATOM    181  OE2 GLU A  19       6.103 -13.659  20.081  1.00  1.59           O  
ATOM    182  H   GLU A  19       3.501 -15.827  17.313  1.00  1.59           H  
ATOM    183  HA  GLU A  19       3.130 -13.502  19.043  1.00  1.59           H  
ATOM    184 1HB  GLU A  19       4.156 -13.789  16.198  1.00  1.59           H  
ATOM    185 2HB  GLU A  19       4.073 -12.258  17.065  1.00  1.59           H  
ATOM    186 1HG  GLU A  19       5.679 -14.698  17.896  1.00  1.59           H  
ATOM    187 2HG  GLU A  19       6.325 -13.238  17.139  1.00  1.59           H  
ATOM    188  N   LEU A  20       1.138 -14.121  16.530  1.00  1.52           N  
ATOM    189  CA  LEU A  20      -0.150 -13.705  15.993  1.00  1.52           C  
ATOM    190  C   LEU A  20      -1.222 -13.770  17.075  1.00  1.52           C  
ATOM    191  O   LEU A  20      -2.073 -12.882  17.179  1.00  1.52           O  
ATOM    192  CB  LEU A  20      -0.539 -14.578  14.819  1.00  1.52           C  
ATOM    193  CG  LEU A  20       0.292 -14.395  13.565  1.00  1.52           C  
ATOM    194  CD1 LEU A  20      -0.071 -15.453  12.533  1.00  1.52           C  
ATOM    195  CD2 LEU A  20       0.025 -13.007  13.022  1.00  1.52           C  
ATOM    196  H   LEU A  20       1.638 -14.938  16.165  1.00  1.52           H  
ATOM    197  HA  LEU A  20      -0.065 -12.674  15.652  1.00  1.52           H  
ATOM    198 1HB  LEU A  20      -0.446 -15.590  15.138  1.00  1.52           H  
ATOM    199 2HB  LEU A  20      -1.580 -14.385  14.572  1.00  1.52           H  
ATOM    200  HG  LEU A  20       1.357 -14.505  13.801  1.00  1.52           H  
ATOM    201 1HD1 LEU A  20       0.535 -15.299  11.639  1.00  1.52           H  
ATOM    202 2HD1 LEU A  20       0.128 -16.434  12.924  1.00  1.52           H  
ATOM    203 3HD1 LEU A  20      -1.124 -15.370  12.277  1.00  1.52           H  
ATOM    204 1HD2 LEU A  20       0.611 -12.859  12.118  1.00  1.52           H  
ATOM    205 2HD2 LEU A  20      -1.034 -12.907  12.785  1.00  1.52           H  
ATOM    206 3HD2 LEU A  20       0.303 -12.262  13.768  1.00  1.52           H  
ATOM    207  N   LYS A  21      -1.162 -14.801  17.921  1.00  1.52           N  
ATOM    208  CA  LYS A  21      -2.128 -14.896  19.004  1.00  1.52           C  
ATOM    209  C   LYS A  21      -1.905 -13.774  20.012  1.00  1.52           C  
ATOM    210  O   LYS A  21      -2.857 -13.113  20.435  1.00  1.52           O  
ATOM    211  CB  LYS A  21      -2.008 -16.238  19.719  1.00  1.52           C  
ATOM    212  CG  LYS A  21      -2.493 -17.466  18.957  1.00  1.52           C  
ATOM    213  CD  LYS A  21      -2.241 -18.706  19.801  1.00  1.52           C  
ATOM    214  CE  LYS A  21      -2.729 -19.990  19.150  1.00  1.52           C  
ATOM    215  NZ  LYS A  21      -2.445 -21.164  20.031  1.00  1.52           N  
ATOM    216  H   LYS A  21      -0.460 -15.533  17.794  1.00  1.52           H  
ATOM    217  HA  LYS A  21      -3.131 -14.794  18.595  1.00  1.52           H  
ATOM    218 1HB  LYS A  21      -0.956 -16.410  19.966  1.00  1.52           H  
ATOM    219 2HB  LYS A  21      -2.560 -16.194  20.658  1.00  1.52           H  
ATOM    220 1HG  LYS A  21      -3.563 -17.379  18.779  1.00  1.52           H  
ATOM    221 2HG  LYS A  21      -1.978 -17.545  18.002  1.00  1.52           H  
ATOM    222 1HD  LYS A  21      -1.167 -18.794  19.981  1.00  1.52           H  
ATOM    223 2HD  LYS A  21      -2.744 -18.593  20.761  1.00  1.52           H  
ATOM    224 1HE  LYS A  21      -3.803 -19.923  18.983  1.00  1.52           H  
ATOM    225 2HE  LYS A  21      -2.229 -20.137  18.194  1.00  1.52           H  
ATOM    226 1HZ  LYS A  21      -2.783 -22.040  19.614  1.00  1.52           H  
ATOM    227 2HZ  LYS A  21      -1.455 -21.240  20.186  1.00  1.52           H  
ATOM    228 3HZ  LYS A  21      -2.912 -21.038  20.913  1.00  1.52           H  
ATOM    229  N   ARG A  22      -0.635 -13.503  20.352  1.00  1.58           N  
ATOM    230  CA  ARG A  22      -0.322 -12.449  21.310  1.00  1.58           C  
ATOM    231  C   ARG A  22      -0.822 -11.094  20.837  1.00  1.58           C  
ATOM    232  O   ARG A  22      -1.497 -10.381  21.582  1.00  1.58           O  
ATOM    233  CB  ARG A  22       1.182 -12.359  21.552  1.00  1.58           C  
ATOM    234  CG  ARG A  22       1.603 -11.296  22.572  1.00  1.58           C  
ATOM    235  CD  ARG A  22       3.102 -11.191  22.733  1.00  1.58           C  
ATOM    236  NE  ARG A  22       3.794 -10.692  21.537  1.00  1.58           N  
ATOM    237  CZ  ARG A  22       3.841  -9.407  21.145  1.00  1.58           C  
ATOM    238  NH1 ARG A  22       3.221  -8.461  21.822  1.00  1.58           N  
ATOM    239  NH2 ARG A  22       4.533  -9.119  20.068  1.00  1.58           N  
ATOM    240  H   ARG A  22       0.130 -14.070  19.980  1.00  1.58           H  
ATOM    241  HA  ARG A  22      -0.812 -12.688  22.253  1.00  1.58           H  
ATOM    242 1HB  ARG A  22       1.559 -13.325  21.887  1.00  1.58           H  
ATOM    243 2HB  ARG A  22       1.685 -12.126  20.613  1.00  1.58           H  
ATOM    244 1HG  ARG A  22       1.228 -10.325  22.243  1.00  1.58           H  
ATOM    245 2HG  ARG A  22       1.172 -11.539  23.544  1.00  1.58           H  
ATOM    246 1HD  ARG A  22       3.327 -10.518  23.558  1.00  1.58           H  
ATOM    247 2HD  ARG A  22       3.501 -12.181  22.958  1.00  1.58           H  
ATOM    248  HE  ARG A  22       4.319 -11.357  20.947  1.00  1.58           H  
ATOM    249 1HH1 ARG A  22       2.693  -8.699  22.650  1.00  1.58           H  
ATOM    250 2HH1 ARG A  22       3.270  -7.502  21.511  1.00  1.58           H  
ATOM    251 1HH2 ARG A  22       5.003  -9.896  19.582  1.00  1.58           H  
ATOM    252 2HH2 ARG A  22       4.604  -8.172  19.736  1.00  1.58           H  
ATOM    253  N   LEU A  23      -0.498 -10.752  19.592  1.00  1.69           N  
ATOM    254  CA  LEU A  23      -0.867  -9.478  19.000  1.00  1.69           C  
ATOM    255  C   LEU A  23      -2.368  -9.326  18.866  1.00  1.69           C  
ATOM    256  O   LEU A  23      -2.907  -8.232  19.050  1.00  1.69           O  
ATOM    257  CB  LEU A  23      -0.211  -9.358  17.634  1.00  1.69           C  
ATOM    258  CG  LEU A  23       1.304  -9.213  17.675  1.00  1.69           C  
ATOM    259  CD1 LEU A  23       1.856  -9.332  16.276  1.00  1.69           C  
ATOM    260  CD2 LEU A  23       1.651  -7.877  18.298  1.00  1.69           C  
ATOM    261  H   LEU A  23       0.048 -11.403  19.030  1.00  1.69           H  
ATOM    262  HA  LEU A  23      -0.491  -8.685  19.640  1.00  1.69           H  
ATOM    263 1HB  LEU A  23      -0.445 -10.259  17.060  1.00  1.69           H  
ATOM    264 2HB  LEU A  23      -0.625  -8.496  17.116  1.00  1.69           H  
ATOM    265  HG  LEU A  23       1.735 -10.011  18.278  1.00  1.69           H  
ATOM    266 1HD1 LEU A  23       2.942  -9.239  16.303  1.00  1.69           H  
ATOM    267 2HD1 LEU A  23       1.587 -10.310  15.868  1.00  1.69           H  
ATOM    268 3HD1 LEU A  23       1.437  -8.546  15.651  1.00  1.69           H  
ATOM    269 1HD2 LEU A  23       2.728  -7.764  18.335  1.00  1.69           H  
ATOM    270 2HD2 LEU A  23       1.224  -7.073  17.700  1.00  1.69           H  
ATOM    271 3HD2 LEU A  23       1.244  -7.832  19.310  1.00  1.69           H  
ATOM    272  N   ASP A  24      -3.067 -10.414  18.555  1.00  1.85           N  
ATOM    273  CA  ASP A  24      -4.501 -10.309  18.422  1.00  1.85           C  
ATOM    274  C   ASP A  24      -5.090 -10.023  19.796  1.00  1.85           C  
ATOM    275  O   ASP A  24      -5.895  -9.108  19.953  1.00  1.85           O  
ATOM    276  CB  ASP A  24      -5.082 -11.593  17.822  1.00  1.85           C  
ATOM    277  CG  ASP A  24      -6.567 -11.485  17.415  1.00  1.85           C  
ATOM    278  OD1 ASP A  24      -6.869 -10.677  16.566  1.00  1.85           O  
ATOM    279  OD2 ASP A  24      -7.379 -12.232  17.926  1.00  1.85           O  
ATOM    280  H   ASP A  24      -2.609 -11.308  18.372  1.00  1.85           H  
ATOM    281  HA  ASP A  24      -4.736  -9.481  17.761  1.00  1.85           H  
ATOM    282 1HB  ASP A  24      -4.498 -11.870  16.943  1.00  1.85           H  
ATOM    283 2HB  ASP A  24      -4.968 -12.404  18.547  1.00  1.85           H  
ATOM    284  N   LEU A  25      -4.645 -10.745  20.821  1.00  2.08           N  
ATOM    285  CA  LEU A  25      -5.189 -10.503  22.148  1.00  2.08           C  
ATOM    286  C   LEU A  25      -4.834  -9.108  22.664  1.00  2.08           C  
ATOM    287  O   LEU A  25      -5.655  -8.431  23.286  1.00  2.08           O  
ATOM    288  CB  LEU A  25      -4.629 -11.549  23.108  1.00  2.08           C  
ATOM    289  CG  LEU A  25      -5.111 -12.966  22.873  1.00  2.08           C  
ATOM    290  CD1 LEU A  25      -4.324 -13.918  23.745  1.00  2.08           C  
ATOM    291  CD2 LEU A  25      -6.558 -13.029  23.179  1.00  2.08           C  
ATOM    292  H   LEU A  25      -3.956 -11.485  20.676  1.00  2.08           H  
ATOM    293  HA  LEU A  25      -6.273 -10.592  22.098  1.00  2.08           H  
ATOM    294 1HB  LEU A  25      -3.540 -11.554  23.008  1.00  2.08           H  
ATOM    295 2HB  LEU A  25      -4.881 -11.264  24.126  1.00  2.08           H  
ATOM    296  HG  LEU A  25      -4.947 -13.243  21.830  1.00  2.08           H  
ATOM    297 1HD1 LEU A  25      -4.655 -14.927  23.577  1.00  2.08           H  
ATOM    298 2HD1 LEU A  25      -3.265 -13.841  23.492  1.00  2.08           H  
ATOM    299 3HD1 LEU A  25      -4.469 -13.659  24.793  1.00  2.08           H  
ATOM    300 1HD2 LEU A  25      -6.910 -14.029  23.017  1.00  2.08           H  
ATOM    301 2HD2 LEU A  25      -6.720 -12.751  24.222  1.00  2.08           H  
ATOM    302 3HD2 LEU A  25      -7.100 -12.338  22.528  1.00  2.08           H  
ATOM    303  N   ALA A  26      -3.595  -8.686  22.407  1.00  2.37           N  
ATOM    304  CA  ALA A  26      -3.080  -7.396  22.840  1.00  2.37           C  
ATOM    305  C   ALA A  26      -3.760  -6.196  22.193  1.00  2.37           C  
ATOM    306  O   ALA A  26      -3.947  -5.167  22.849  1.00  2.37           O  
ATOM    307  CB  ALA A  26      -1.595  -7.314  22.542  1.00  2.37           C  
ATOM    308  H   ALA A  26      -2.961  -9.301  21.902  1.00  2.37           H  
ATOM    309  HA  ALA A  26      -3.234  -7.327  23.915  1.00  2.37           H  
ATOM    310 1HB  ALA A  26      -1.201  -6.366  22.904  1.00  2.37           H  
ATOM    311 2HB  ALA A  26      -1.079  -8.138  23.032  1.00  2.37           H  
ATOM    312 3HB  ALA A  26      -1.445  -7.382  21.469  1.00  2.37           H  
ATOM    313  N   HIS A  27      -4.107  -6.303  20.908  1.00  2.67           N  
ATOM    314  CA  HIS A  27      -4.614  -5.138  20.200  1.00  2.67           C  
ATOM    315  C   HIS A  27      -6.036  -5.210  19.637  1.00  2.67           C  
ATOM    316  O   HIS A  27      -6.554  -4.184  19.191  1.00  2.67           O  
ATOM    317  CB  HIS A  27      -3.650  -4.827  19.055  1.00  2.67           C  
ATOM    318  CG  HIS A  27      -2.248  -4.557  19.532  1.00  2.67           C  
ATOM    319  ND1 HIS A  27      -1.918  -3.463  20.303  1.00  2.67           N  
ATOM    320  CD2 HIS A  27      -1.102  -5.254  19.354  1.00  2.67           C  
ATOM    321  CE1 HIS A  27      -0.626  -3.497  20.581  1.00  2.67           C  
ATOM    322  NE2 HIS A  27      -0.102  -4.573  20.018  1.00  2.67           N  
ATOM    323  H   HIS A  27      -3.940  -7.169  20.395  1.00  2.67           H  
ATOM    324  HA  HIS A  27      -4.597  -4.289  20.879  1.00  2.67           H  
ATOM    325 1HB  HIS A  27      -3.618  -5.676  18.373  1.00  2.67           H  
ATOM    326 2HB  HIS A  27      -4.007  -3.965  18.495  1.00  2.67           H  
ATOM    327  HD1 HIS A  27      -2.546  -2.754  20.626  1.00  2.67           H  
ATOM    328  HD2 HIS A  27      -0.883  -6.180  18.824  1.00  2.67           H  
ATOM    329  HE1 HIS A  27      -0.170  -2.714  21.185  1.00  2.67           H  
ATOM    330  N   HIS A  28      -6.690  -6.374  19.658  1.00  2.96           N  
ATOM    331  CA  HIS A  28      -8.009  -6.473  19.039  1.00  2.96           C  
ATOM    332  C   HIS A  28      -9.070  -7.098  19.942  1.00  2.96           C  
ATOM    333  O   HIS A  28      -8.796  -7.970  20.761  1.00  2.96           O  
ATOM    334  CB  HIS A  28      -7.899  -7.267  17.731  1.00  2.96           C  
ATOM    335  CG  HIS A  28      -7.024  -6.583  16.700  1.00  2.96           C  
ATOM    336  ND1 HIS A  28      -7.511  -5.634  15.818  1.00  2.96           N  
ATOM    337  CD2 HIS A  28      -5.700  -6.698  16.430  1.00  2.96           C  
ATOM    338  CE1 HIS A  28      -6.525  -5.202  15.051  1.00  2.96           C  
ATOM    339  NE2 HIS A  28      -5.418  -5.830  15.401  1.00  2.96           N  
ATOM    340  H   HIS A  28      -6.264  -7.222  20.029  1.00  2.96           H  
ATOM    341  HA  HIS A  28      -8.364  -5.475  18.788  1.00  2.96           H  
ATOM    342 1HB  HIS A  28      -7.474  -8.257  17.937  1.00  2.96           H  
ATOM    343 2HB  HIS A  28      -8.890  -7.419  17.306  1.00  2.96           H  
ATOM    344  HD2 HIS A  28      -4.991  -7.350  16.935  1.00  2.96           H  
ATOM    345  HE1 HIS A  28      -6.611  -4.452  14.267  1.00  2.96           H  
ATOM    346  HE2 HIS A  28      -4.506  -5.698  14.985  1.00  2.96           H  
ATOM    347  N   LEU A  29     -10.303  -6.641  19.757  1.00  3.17           N  
ATOM    348  CA  LEU A  29     -11.471  -7.129  20.482  1.00  3.17           C  
ATOM    349  C   LEU A  29     -12.542  -7.596  19.497  1.00  3.17           C  
ATOM    350  O   LEU A  29     -13.371  -6.781  19.093  1.00  3.17           O  
ATOM    351  CB  LEU A  29     -12.042  -6.010  21.358  1.00  3.17           C  
ATOM    352  CG  LEU A  29     -11.087  -5.447  22.415  1.00  3.17           C  
ATOM    353  CD1 LEU A  29     -11.719  -4.238  23.074  1.00  3.17           C  
ATOM    354  CD2 LEU A  29     -10.782  -6.521  23.420  1.00  3.17           C  
ATOM    355  H   LEU A  29     -10.436  -5.911  19.070  1.00  3.17           H  
ATOM    356  HA  LEU A  29     -11.173  -7.951  21.131  1.00  3.17           H  
ATOM    357 1HB  LEU A  29     -12.357  -5.189  20.718  1.00  3.17           H  
ATOM    358 2HB  LEU A  29     -12.920  -6.396  21.880  1.00  3.17           H  
ATOM    359  HG  LEU A  29     -10.161  -5.126  21.940  1.00  3.17           H  
ATOM    360 1HD1 LEU A  29     -11.037  -3.833  23.821  1.00  3.17           H  
ATOM    361 2HD1 LEU A  29     -11.924  -3.477  22.320  1.00  3.17           H  
ATOM    362 3HD1 LEU A  29     -12.651  -4.533  23.555  1.00  3.17           H  
ATOM    363 1HD2 LEU A  29     -10.097  -6.140  24.176  1.00  3.17           H  
ATOM    364 2HD2 LEU A  29     -11.705  -6.842  23.897  1.00  3.17           H  
ATOM    365 3HD2 LEU A  29     -10.321  -7.372  22.914  1.00  3.17           H  
ATOM    366  N   PRO A  30     -12.521  -8.857  19.027  1.00  3.30           N  
ATOM    367  CA  PRO A  30     -13.420  -9.356  18.003  1.00  3.30           C  
ATOM    368  C   PRO A  30     -14.845  -9.048  18.426  1.00  3.30           C  
ATOM    369  O   PRO A  30     -15.215  -9.294  19.573  1.00  3.30           O  
ATOM    370  CB  PRO A  30     -13.128 -10.861  18.025  1.00  3.30           C  
ATOM    371  CG  PRO A  30     -11.687 -10.953  18.494  1.00  3.30           C  
ATOM    372  CD  PRO A  30     -11.558  -9.856  19.536  1.00  3.30           C  
ATOM    373  HA  PRO A  30     -13.178  -8.896  17.032  1.00  3.30           H  
ATOM    374 1HB  PRO A  30     -13.835 -11.370  18.698  1.00  3.30           H  
ATOM    375 2HB  PRO A  30     -13.281 -11.287  17.022  1.00  3.30           H  
ATOM    376 1HG  PRO A  30     -11.478 -11.953  18.907  1.00  3.30           H  
ATOM    377 2HG  PRO A  30     -10.993 -10.811  17.648  1.00  3.30           H  
ATOM    378 1HD  PRO A  30     -11.858 -10.216  20.535  1.00  3.30           H  
ATOM    379 2HD  PRO A  30     -10.529  -9.482  19.520  1.00  3.30           H  
ATOM    380  N   ALA A  31     -15.652  -8.530  17.500  1.00  3.35           N  
ATOM    381  CA  ALA A  31     -17.016  -8.135  17.840  1.00  3.35           C  
ATOM    382  C   ALA A  31     -17.904  -9.277  18.288  1.00  3.35           C  
ATOM    383  O   ALA A  31     -18.623  -9.172  19.278  1.00  3.35           O  
ATOM    384  CB  ALA A  31     -17.680  -7.473  16.641  1.00  3.35           C  
ATOM    385  H   ALA A  31     -15.302  -8.365  16.567  1.00  3.35           H  
ATOM    386  HA  ALA A  31     -16.952  -7.419  18.661  1.00  3.35           H  
ATOM    387 1HB  ALA A  31     -18.683  -7.144  16.917  1.00  3.35           H  
ATOM    388 2HB  ALA A  31     -17.090  -6.615  16.325  1.00  3.35           H  
ATOM    389 3HB  ALA A  31     -17.750  -8.187  15.823  1.00  3.35           H  
ATOM    390  N   PHE A  32     -17.843 -10.406  17.605  1.00  3.38           N  
ATOM    391  CA  PHE A  32     -18.798 -11.450  17.937  1.00  3.38           C  
ATOM    392  C   PHE A  32     -18.220 -12.470  18.901  1.00  3.38           C  
ATOM    393  O   PHE A  32     -18.104 -13.661  18.584  1.00  3.38           O  
ATOM    394  CB  PHE A  32     -19.304 -12.064  16.647  1.00  3.38           C  
ATOM    395  CG  PHE A  32     -19.926 -10.979  15.822  1.00  3.38           C  
ATOM    396  CD1 PHE A  32     -19.365 -10.607  14.624  1.00  3.38           C  
ATOM    397  CD2 PHE A  32     -21.014 -10.268  16.285  1.00  3.38           C  
ATOM    398  CE1 PHE A  32     -19.888  -9.569  13.884  1.00  3.38           C  
ATOM    399  CE2 PHE A  32     -21.537  -9.219  15.550  1.00  3.38           C  
ATOM    400  CZ  PHE A  32     -20.975  -8.877  14.347  1.00  3.38           C  
ATOM    401  H   PHE A  32     -17.197 -10.514  16.840  1.00  3.38           H  
ATOM    402  HA  PHE A  32     -19.654 -10.986  18.427  1.00  3.38           H  
ATOM    403 1HB  PHE A  32     -18.487 -12.515  16.086  1.00  3.38           H  
ATOM    404 2HB  PHE A  32     -20.054 -12.827  16.853  1.00  3.38           H  
ATOM    405  HD1 PHE A  32     -18.494 -11.144  14.269  1.00  3.38           H  
ATOM    406  HD2 PHE A  32     -21.452 -10.533  17.248  1.00  3.38           H  
ATOM    407  HE1 PHE A  32     -19.431  -9.292  12.937  1.00  3.38           H  
ATOM    408  HE2 PHE A  32     -22.394  -8.658  15.926  1.00  3.38           H  
ATOM    409  HZ  PHE A  32     -21.383  -8.054  13.771  1.00  3.38           H  
ATOM    410  N   ALA A  33     -17.847 -11.969  20.074  1.00  3.42           N  
ATOM    411  CA  ALA A  33     -17.243 -12.781  21.122  1.00  3.42           C  
ATOM    412  C   ALA A  33     -17.260 -12.092  22.477  1.00  3.42           C  
ATOM    413  O   ALA A  33     -17.247 -10.867  22.579  1.00  3.42           O  
ATOM    414  CB  ALA A  33     -15.808 -13.110  20.766  1.00  3.42           C  
ATOM    415  H   ALA A  33     -18.010 -10.970  20.210  1.00  3.42           H  
ATOM    416  HA  ALA A  33     -17.817 -13.702  21.205  1.00  3.42           H  
ATOM    417 1HB  ALA A  33     -15.390 -13.737  21.548  1.00  3.42           H  
ATOM    418 2HB  ALA A  33     -15.768 -13.638  19.815  1.00  3.42           H  
ATOM    419 3HB  ALA A  33     -15.237 -12.181  20.692  1.00  3.42           H  
ATOM    420  N   ASP A  34     -17.223 -12.895  23.531  1.00  3.46           N  
ATOM    421  CA  ASP A  34     -17.054 -12.374  24.878  1.00  3.46           C  
ATOM    422  C   ASP A  34     -15.568 -12.314  25.199  1.00  3.46           C  
ATOM    423  O   ASP A  34     -14.915 -13.351  25.364  1.00  3.46           O  
ATOM    424  CB  ASP A  34     -17.812 -13.212  25.909  1.00  3.46           C  
ATOM    425  CG  ASP A  34     -17.747 -12.640  27.352  1.00  3.46           C  
ATOM    426  OD1 ASP A  34     -16.866 -11.834  27.653  1.00  3.46           O  
ATOM    427  OD2 ASP A  34     -18.585 -13.020  28.139  1.00  3.46           O  
ATOM    428  H   ASP A  34     -17.280 -13.893  23.391  1.00  3.46           H  
ATOM    429  HA  ASP A  34     -17.451 -11.360  24.915  1.00  3.46           H  
ATOM    430 1HB  ASP A  34     -18.860 -13.285  25.616  1.00  3.46           H  
ATOM    431 2HB  ASP A  34     -17.407 -14.225  25.922  1.00  3.46           H  
ATOM    432  N   HIS A  35     -15.017 -11.105  25.233  1.00  3.50           N  
ATOM    433  CA  HIS A  35     -13.591 -10.956  25.465  1.00  3.50           C  
ATOM    434  C   HIS A  35     -13.159 -11.492  26.828  1.00  3.50           C  
ATOM    435  O   HIS A  35     -11.984 -11.795  27.019  1.00  3.50           O  
ATOM    436  CB  HIS A  35     -13.100  -9.517  25.325  1.00  3.50           C  
ATOM    437  CG  HIS A  35     -11.582  -9.476  25.278  1.00  3.50           C  
ATOM    438  ND1 HIS A  35     -10.855 -10.023  24.229  1.00  3.50           N  
ATOM    439  CD2 HIS A  35     -10.669  -8.977  26.146  1.00  3.50           C  
ATOM    440  CE1 HIS A  35      -9.561  -9.859  24.459  1.00  3.50           C  
ATOM    441  NE2 HIS A  35      -9.422  -9.225  25.613  1.00  3.50           N  
ATOM    442  H   HIS A  35     -15.602 -10.292  25.092  1.00  3.50           H  
ATOM    443  HA  HIS A  35     -13.063 -11.534  24.720  1.00  3.50           H  
ATOM    444 1HB  HIS A  35     -13.495  -9.073  24.409  1.00  3.50           H  
ATOM    445 2HB  HIS A  35     -13.446  -8.922  26.170  1.00  3.50           H  
ATOM    446  HD2 HIS A  35     -10.880  -8.475  27.090  1.00  3.50           H  
ATOM    447  HE1 HIS A  35      -8.746 -10.185  23.805  1.00  3.50           H  
ATOM    448  HE2 HIS A  35      -8.543  -8.962  26.038  1.00  3.50           H  
ATOM    449  N   LYS A  36     -14.071 -11.561  27.812  1.00  3.53           N  
ATOM    450  CA  LYS A  36     -13.666 -12.055  29.124  1.00  3.53           C  
ATOM    451  C   LYS A  36     -13.179 -13.481  28.943  1.00  3.53           C  
ATOM    452  O   LYS A  36     -12.086 -13.844  29.373  1.00  3.53           O  
ATOM    453  CB  LYS A  36     -14.832 -11.990  30.121  1.00  3.53           C  
ATOM    454  CG  LYS A  36     -14.521 -12.424  31.577  1.00  3.53           C  
ATOM    455  CD  LYS A  36     -15.775 -12.232  32.462  1.00  3.53           C  
ATOM    456  CE  LYS A  36     -15.517 -12.425  33.976  1.00  3.53           C  
ATOM    457  NZ  LYS A  36     -15.203 -13.833  34.354  1.00  3.53           N  
ATOM    458  H   LYS A  36     -15.062 -11.353  27.638  1.00  3.53           H  
ATOM    459  HA  LYS A  36     -12.838 -11.454  29.498  1.00  3.53           H  
ATOM    460 1HB  LYS A  36     -15.223 -10.974  30.147  1.00  3.53           H  
ATOM    461 2HB  LYS A  36     -15.641 -12.628  29.761  1.00  3.53           H  
ATOM    462 1HG  LYS A  36     -14.238 -13.480  31.585  1.00  3.53           H  
ATOM    463 2HG  LYS A  36     -13.693 -11.843  31.978  1.00  3.53           H  
ATOM    464 1HD  LYS A  36     -16.172 -11.230  32.299  1.00  3.53           H  
ATOM    465 2HD  LYS A  36     -16.532 -12.951  32.148  1.00  3.53           H  
ATOM    466 1HE  LYS A  36     -14.689 -11.787  34.282  1.00  3.53           H  
ATOM    467 2HE  LYS A  36     -16.415 -12.117  34.510  1.00  3.53           H  
ATOM    468 1HZ  LYS A  36     -15.059 -13.889  35.346  1.00  3.53           H  
ATOM    469 2HZ  LYS A  36     -15.957 -14.442  34.091  1.00  3.53           H  
ATOM    470 3HZ  LYS A  36     -14.345 -14.144  33.893  1.00  3.53           H  
ATOM    471  N   VAL A  37     -13.969 -14.270  28.221  1.00  3.54           N  
ATOM    472  CA  VAL A  37     -13.626 -15.656  27.973  1.00  3.54           C  
ATOM    473  C   VAL A  37     -12.359 -15.742  27.148  1.00  3.54           C  
ATOM    474  O   VAL A  37     -11.474 -16.537  27.448  1.00  3.54           O  
ATOM    475  CB  VAL A  37     -14.759 -16.374  27.238  1.00  3.54           C  
ATOM    476  CG1 VAL A  37     -14.306 -17.773  26.837  1.00  3.54           C  
ATOM    477  CG2 VAL A  37     -15.986 -16.405  28.137  1.00  3.54           C  
ATOM    478  H   VAL A  37     -14.837 -13.892  27.854  1.00  3.54           H  
ATOM    479  HA  VAL A  37     -13.458 -16.149  28.932  1.00  3.54           H  
ATOM    480  HB  VAL A  37     -14.998 -15.827  26.322  1.00  3.54           H  
ATOM    481 1HG1 VAL A  37     -15.110 -18.277  26.300  1.00  3.54           H  
ATOM    482 2HG1 VAL A  37     -13.431 -17.696  26.190  1.00  3.54           H  
ATOM    483 3HG1 VAL A  37     -14.053 -18.342  27.730  1.00  3.54           H  
ATOM    484 1HG2 VAL A  37     -16.806 -16.899  27.620  1.00  3.54           H  
ATOM    485 2HG2 VAL A  37     -15.752 -16.946  29.054  1.00  3.54           H  
ATOM    486 3HG2 VAL A  37     -16.279 -15.378  28.385  1.00  3.54           H  
ATOM    487  N   ILE A  38     -12.238 -14.899  26.126  1.00  3.52           N  
ATOM    488  CA  ILE A  38     -11.032 -14.970  25.313  1.00  3.52           C  
ATOM    489  C   ILE A  38      -9.792 -14.698  26.170  1.00  3.52           C  
ATOM    490  O   ILE A  38      -8.785 -15.397  26.052  1.00  3.52           O  
ATOM    491  CB  ILE A  38     -11.050 -13.948  24.163  1.00  3.52           C  
ATOM    492  CG1 ILE A  38     -12.099 -14.296  23.111  1.00  3.52           C  
ATOM    493  CG2 ILE A  38      -9.717 -13.882  23.551  1.00  3.52           C  
ATOM    494  CD1 ILE A  38     -12.319 -13.170  22.100  1.00  3.52           C  
ATOM    495  H   ILE A  38     -12.997 -14.249  25.906  1.00  3.52           H  
ATOM    496  HA  ILE A  38     -10.949 -15.968  24.893  1.00  3.52           H  
ATOM    497  HB  ILE A  38     -11.290 -12.972  24.561  1.00  3.52           H  
ATOM    498 1HG1 ILE A  38     -11.785 -15.190  22.578  1.00  3.52           H  
ATOM    499 2HG1 ILE A  38     -13.051 -14.502  23.611  1.00  3.52           H  
ATOM    500 1HG2 ILE A  38      -9.717 -13.135  22.759  1.00  3.52           H  
ATOM    501 2HG2 ILE A  38      -9.011 -13.601  24.319  1.00  3.52           H  
ATOM    502 3HG2 ILE A  38      -9.453 -14.854  23.143  1.00  3.52           H  
ATOM    503 1HD1 ILE A  38     -13.061 -13.470  21.378  1.00  3.52           H  
ATOM    504 2HD1 ILE A  38     -12.655 -12.269  22.604  1.00  3.52           H  
ATOM    505 3HD1 ILE A  38     -11.384 -12.962  21.583  1.00  3.52           H  
ATOM    506  N   ALA A  39      -9.861 -13.679  27.021  1.00  3.43           N  
ATOM    507  CA  ALA A  39      -8.775 -13.318  27.922  1.00  3.43           C  
ATOM    508  C   ALA A  39      -8.428 -14.418  28.947  1.00  3.43           C  
ATOM    509  O   ALA A  39      -7.257 -14.590  29.293  1.00  3.43           O  
ATOM    510  CB  ALA A  39      -9.144 -12.039  28.649  1.00  3.43           C  
ATOM    511  H   ALA A  39     -10.713 -13.123  27.055  1.00  3.43           H  
ATOM    512  HA  ALA A  39      -7.889 -13.141  27.314  1.00  3.43           H  
ATOM    513 1HB  ALA A  39      -8.323 -11.734  29.292  1.00  3.43           H  
ATOM    514 2HB  ALA A  39      -9.352 -11.258  27.920  1.00  3.43           H  
ATOM    515 3HB  ALA A  39     -10.035 -12.216  29.252  1.00  3.43           H  
ATOM    516  N   GLU A  40      -9.441 -15.143  29.448  1.00  3.24           N  
ATOM    517  CA  GLU A  40      -9.243 -16.199  30.455  1.00  3.24           C  
ATOM    518  C   GLU A  40      -8.776 -17.539  29.876  1.00  3.24           C  
ATOM    519  O   GLU A  40      -8.123 -18.331  30.562  1.00  3.24           O  
ATOM    520  CB  GLU A  40     -10.536 -16.418  31.243  1.00  3.24           C  
ATOM    521  CG  GLU A  40     -10.939 -15.246  32.124  1.00  3.24           C  
ATOM    522  CD  GLU A  40     -12.263 -15.442  32.806  1.00  3.24           C  
ATOM    523  OE1 GLU A  40     -12.882 -16.466  32.621  1.00  3.24           O  
ATOM    524  OE2 GLU A  40     -12.675 -14.540  33.504  1.00  3.24           O  
ATOM    525  H   GLU A  40     -10.392 -14.927  29.146  1.00  3.24           H  
ATOM    526  HA  GLU A  40      -8.476 -15.854  31.147  1.00  3.24           H  
ATOM    527 1HB  GLU A  40     -11.353 -16.603  30.541  1.00  3.24           H  
ATOM    528 2HB  GLU A  40     -10.436 -17.301  31.872  1.00  3.24           H  
ATOM    529 1HG  GLU A  40     -10.173 -15.108  32.886  1.00  3.24           H  
ATOM    530 2HG  GLU A  40     -10.970 -14.343  31.525  1.00  3.24           H  
ATOM    531  N   GLN A  41      -9.127 -17.795  28.626  1.00  2.96           N  
ATOM    532  CA  GLN A  41      -8.786 -19.023  27.923  1.00  2.96           C  
ATOM    533  C   GLN A  41      -7.412 -18.879  27.289  1.00  2.96           C  
ATOM    534  O   GLN A  41      -6.783 -17.831  27.398  1.00  2.96           O  
ATOM    535  CB  GLN A  41      -9.856 -19.373  26.885  1.00  2.96           C  
ATOM    536  CG  GLN A  41     -11.215 -19.711  27.489  1.00  2.96           C  
ATOM    537  CD  GLN A  41     -11.183 -20.988  28.302  1.00  2.96           C  
ATOM    538  OE1 GLN A  41     -10.869 -22.057  27.769  1.00  2.96           O  
ATOM    539  NE2 GLN A  41     -11.505 -20.899  29.590  1.00  2.96           N  
ATOM    540  H   GLN A  41      -9.700 -17.110  28.133  1.00  2.96           H  
ATOM    541  HA  GLN A  41      -8.738 -19.835  28.646  1.00  2.96           H  
ATOM    542 1HB  GLN A  41      -9.999 -18.515  26.219  1.00  2.96           H  
ATOM    543 2HB  GLN A  41      -9.533 -20.210  26.277  1.00  2.96           H  
ATOM    544 1HG  GLN A  41     -11.515 -18.903  28.154  1.00  2.96           H  
ATOM    545 2HG  GLN A  41     -11.943 -19.827  26.686  1.00  2.96           H  
ATOM    546 1HE2 GLN A  41     -11.496 -21.718  30.167  1.00  2.96           H  
ATOM    547 2HE2 GLN A  41     -11.753 -20.013  29.986  1.00  2.96           H  
ATOM    548  N   GLY A  42      -6.911 -19.942  26.659  1.00  2.62           N  
ATOM    549  CA  GLY A  42      -5.579 -19.886  26.049  1.00  2.62           C  
ATOM    550  C   GLY A  42      -5.413 -18.710  25.071  1.00  2.62           C  
ATOM    551  O   GLY A  42      -4.307 -18.193  24.903  1.00  2.62           O  
ATOM    552  H   GLY A  42      -7.452 -20.793  26.603  1.00  2.62           H  
ATOM    553 1HA  GLY A  42      -4.830 -19.808  26.837  1.00  2.62           H  
ATOM    554 2HA  GLY A  42      -5.387 -20.821  25.524  1.00  2.62           H  
ATOM    555  N   GLY A  43      -6.494 -18.312  24.404  1.00  2.25           N  
ATOM    556  CA  GLY A  43      -6.428 -17.188  23.487  1.00  2.25           C  
ATOM    557  C   GLY A  43      -7.427 -17.282  22.354  1.00  2.25           C  
ATOM    558  O   GLY A  43      -8.204 -18.235  22.258  1.00  2.25           O  
ATOM    559  H   GLY A  43      -7.372 -18.777  24.566  1.00  2.25           H  
ATOM    560 1HA  GLY A  43      -6.612 -16.272  24.049  1.00  2.25           H  
ATOM    561 2HA  GLY A  43      -5.425 -17.115  23.073  1.00  2.25           H  
ATOM    562  N   SER A  44      -7.412 -16.267  21.501  1.00  1.92           N  
ATOM    563  CA  SER A  44      -8.306 -16.204  20.362  1.00  1.92           C  
ATOM    564  C   SER A  44      -7.860 -17.211  19.315  1.00  1.92           C  
ATOM    565  O   SER A  44      -6.691 -17.605  19.299  1.00  1.92           O  
ATOM    566  CB  SER A  44      -8.279 -14.804  19.801  1.00  1.92           C  
ATOM    567  OG  SER A  44      -7.011 -14.511  19.289  1.00  1.92           O  
ATOM    568  H   SER A  44      -6.752 -15.516  21.645  1.00  1.92           H  
ATOM    569  HA  SER A  44      -9.318 -16.451  20.687  1.00  1.92           H  
ATOM    570 1HB  SER A  44      -9.019 -14.713  19.006  1.00  1.92           H  
ATOM    571 2HB  SER A  44      -8.538 -14.084  20.574  1.00  1.92           H  
ATOM    572  HG  SER A  44      -7.106 -13.653  18.820  1.00  1.92           H  
ATOM    573  N   ARG A  45      -8.760 -17.602  18.416  1.00  1.65           N  
ATOM    574  CA  ARG A  45      -8.358 -18.522  17.363  1.00  1.65           C  
ATOM    575  C   ARG A  45      -7.953 -17.752  16.120  1.00  1.65           C  
ATOM    576  O   ARG A  45      -8.722 -16.950  15.588  1.00  1.65           O  
ATOM    577  CB  ARG A  45      -9.462 -19.519  17.047  1.00  1.65           C  
ATOM    578  CG  ARG A  45      -9.058 -20.621  16.074  1.00  1.65           C  
ATOM    579  CD  ARG A  45     -10.144 -21.606  15.880  1.00  1.65           C  
ATOM    580  NE  ARG A  45     -10.528 -22.246  17.140  1.00  1.65           N  
ATOM    581  CZ  ARG A  45      -9.922 -23.323  17.706  1.00  1.65           C  
ATOM    582  NH1 ARG A  45      -8.905 -23.921  17.133  1.00  1.65           N  
ATOM    583  NH2 ARG A  45     -10.360 -23.785  18.864  1.00  1.65           N  
ATOM    584  H   ARG A  45      -9.709 -17.264  18.464  1.00  1.65           H  
ATOM    585  HA  ARG A  45      -7.494 -19.088  17.708  1.00  1.65           H  
ATOM    586 1HB  ARG A  45      -9.796 -19.994  17.968  1.00  1.65           H  
ATOM    587 2HB  ARG A  45     -10.316 -18.994  16.618  1.00  1.65           H  
ATOM    588 1HG  ARG A  45      -8.820 -20.179  15.103  1.00  1.65           H  
ATOM    589 2HG  ARG A  45      -8.181 -21.150  16.453  1.00  1.65           H  
ATOM    590 1HD  ARG A  45     -11.020 -21.128  15.449  1.00  1.65           H  
ATOM    591 2HD  ARG A  45      -9.778 -22.378  15.210  1.00  1.65           H  
ATOM    592  HE  ARG A  45     -11.303 -21.838  17.643  1.00  1.65           H  
ATOM    593 1HH1 ARG A  45      -8.515 -23.610  16.238  1.00  1.65           H  
ATOM    594 2HH1 ARG A  45      -8.471 -24.715  17.573  1.00  1.65           H  
ATOM    595 1HH2 ARG A  45     -11.141 -23.339  19.325  1.00  1.65           H  
ATOM    596 2HH2 ARG A  45      -9.911 -24.584  19.286  1.00  1.65           H  
ATOM    597  N   ILE A  46      -6.738 -17.997  15.669  1.00  1.45           N  
ATOM    598  CA  ILE A  46      -6.183 -17.311  14.519  1.00  1.45           C  
ATOM    599  C   ILE A  46      -6.330 -18.127  13.250  1.00  1.45           C  
ATOM    600  O   ILE A  46      -5.879 -19.274  13.190  1.00  1.45           O  
ATOM    601  CB  ILE A  46      -4.696 -17.056  14.752  1.00  1.45           C  
ATOM    602  CG1 ILE A  46      -4.482 -16.285  16.062  1.00  1.45           C  
ATOM    603  CG2 ILE A  46      -4.056 -16.324  13.570  1.00  1.45           C  
ATOM    604  CD1 ILE A  46      -5.157 -14.948  16.126  1.00  1.45           C  
ATOM    605  H   ILE A  46      -6.167 -18.667  16.163  1.00  1.45           H  
ATOM    606  HA  ILE A  46      -6.702 -16.362  14.388  1.00  1.45           H  
ATOM    607  HB  ILE A  46      -4.242 -18.005  14.882  1.00  1.45           H  
ATOM    608 1HG1 ILE A  46      -4.865 -16.887  16.883  1.00  1.45           H  
ATOM    609 2HG1 ILE A  46      -3.411 -16.133  16.207  1.00  1.45           H  
ATOM    610 1HG2 ILE A  46      -2.997 -16.192  13.760  1.00  1.45           H  
ATOM    611 2HG2 ILE A  46      -4.188 -16.908  12.659  1.00  1.45           H  
ATOM    612 3HG2 ILE A  46      -4.527 -15.351  13.444  1.00  1.45           H  
ATOM    613 1HD1 ILE A  46      -4.955 -14.489  17.088  1.00  1.45           H  
ATOM    614 2HD1 ILE A  46      -4.780 -14.303  15.333  1.00  1.45           H  
ATOM    615 3HD1 ILE A  46      -6.235 -15.070  16.012  1.00  1.45           H  
ATOM    616  N   ILE A  47      -6.953 -17.535  12.239  1.00  1.31           N  
ATOM    617  CA  ILE A  47      -7.148 -18.200  10.956  1.00  1.31           C  
ATOM    618  C   ILE A  47      -5.971 -17.924  10.057  1.00  1.31           C  
ATOM    619  O   ILE A  47      -5.572 -16.768   9.912  1.00  1.31           O  
ATOM    620  CB  ILE A  47      -8.434 -17.746  10.263  1.00  1.31           C  
ATOM    621  CG1 ILE A  47      -9.628 -18.121  11.136  1.00  1.31           C  
ATOM    622  CG2 ILE A  47      -8.494 -18.371   8.865  1.00  1.31           C  
ATOM    623  CD1 ILE A  47     -10.931 -17.502  10.673  1.00  1.31           C  
ATOM    624  H   ILE A  47      -7.303 -16.596  12.368  1.00  1.31           H  
ATOM    625  HA  ILE A  47      -7.216 -19.269  11.113  1.00  1.31           H  
ATOM    626  HB  ILE A  47      -8.445 -16.662  10.169  1.00  1.31           H  
ATOM    627 1HG1 ILE A  47      -9.719 -19.197  11.150  1.00  1.31           H  
ATOM    628 2HG1 ILE A  47      -9.438 -17.785  12.158  1.00  1.31           H  
ATOM    629 1HG2 ILE A  47      -9.407 -18.067   8.359  1.00  1.31           H  
ATOM    630 2HG2 ILE A  47      -7.639 -18.047   8.277  1.00  1.31           H  
ATOM    631 3HG2 ILE A  47      -8.460 -19.448   8.959  1.00  1.31           H  
ATOM    632 1HD1 ILE A  47     -11.738 -17.808  11.340  1.00  1.31           H  
ATOM    633 2HD1 ILE A  47     -10.841 -16.416  10.687  1.00  1.31           H  
ATOM    634 3HD1 ILE A  47     -11.153 -17.830   9.660  1.00  1.31           H  
ATOM    635  N   THR A  48      -5.384 -18.973   9.484  1.00  1.20           N  
ATOM    636  CA  THR A  48      -4.238 -18.740   8.625  1.00  1.20           C  
ATOM    637  C   THR A  48      -4.510 -19.115   7.170  1.00  1.20           C  
ATOM    638  O   THR A  48      -3.939 -18.507   6.257  1.00  1.20           O  
ATOM    639  CB  THR A  48      -3.018 -19.498   9.170  1.00  1.20           C  
ATOM    640  OG1 THR A  48      -3.286 -20.907   9.212  1.00  1.20           O  
ATOM    641  CG2 THR A  48      -2.695 -18.983  10.598  1.00  1.20           C  
ATOM    642  H   THR A  48      -5.744 -19.917   9.631  1.00  1.20           H  
ATOM    643  HA  THR A  48      -3.999 -17.679   8.645  1.00  1.20           H  
ATOM    644  HB  THR A  48      -2.162 -19.319   8.522  1.00  1.20           H  
ATOM    645  HG1 THR A  48      -4.200 -21.059   9.501  1.00  1.20           H  
ATOM    646 1HG2 THR A  48      -1.823 -19.501  10.983  1.00  1.20           H  
ATOM    647 2HG2 THR A  48      -2.489 -17.912  10.561  1.00  1.20           H  
ATOM    648 3HG2 THR A  48      -3.546 -19.163  11.256  1.00  1.20           H  
ATOM    649  N   ARG A  49      -5.402 -20.081   6.950  1.00  1.10           N  
ATOM    650  CA  ARG A  49      -5.760 -20.518   5.601  1.00  1.10           C  
ATOM    651  C   ARG A  49      -7.236 -20.854   5.537  1.00  1.10           C  
ATOM    652  O   ARG A  49      -7.869 -21.106   6.562  1.00  1.10           O  
ATOM    653  CB  ARG A  49      -4.949 -21.725   5.128  1.00  1.10           C  
ATOM    654  CG  ARG A  49      -3.440 -21.512   4.946  1.00  1.10           C  
ATOM    655  CD  ARG A  49      -3.161 -20.634   3.771  1.00  1.10           C  
ATOM    656  NE  ARG A  49      -1.739 -20.509   3.490  1.00  1.10           N  
ATOM    657  CZ  ARG A  49      -0.908 -19.603   4.050  1.00  1.10           C  
ATOM    658  NH1 ARG A  49      -1.348 -18.733   4.936  1.00  1.10           N  
ATOM    659  NH2 ARG A  49       0.368 -19.588   3.699  1.00  1.10           N  
ATOM    660  H   ARG A  49      -5.834 -20.554   7.740  1.00  1.10           H  
ATOM    661  HA  ARG A  49      -5.570 -19.697   4.909  1.00  1.10           H  
ATOM    662 1HB  ARG A  49      -5.067 -22.532   5.835  1.00  1.10           H  
ATOM    663 2HB  ARG A  49      -5.348 -22.073   4.175  1.00  1.10           H  
ATOM    664 1HG  ARG A  49      -3.003 -21.065   5.835  1.00  1.10           H  
ATOM    665 2HG  ARG A  49      -2.966 -22.475   4.764  1.00  1.10           H  
ATOM    666 1HD  ARG A  49      -3.647 -21.050   2.890  1.00  1.10           H  
ATOM    667 2HD  ARG A  49      -3.557 -19.638   3.961  1.00  1.10           H  
ATOM    668  HE  ARG A  49      -1.343 -21.148   2.817  1.00  1.10           H  
ATOM    669 1HH1 ARG A  49      -2.338 -18.725   5.235  1.00  1.10           H  
ATOM    670 2HH1 ARG A  49      -0.712 -18.064   5.338  1.00  1.10           H  
ATOM    671 1HH2 ARG A  49       0.714 -20.251   3.018  1.00  1.10           H  
ATOM    672 2HH2 ARG A  49       0.995 -18.914   4.110  1.00  1.10           H  
ATOM    673  N   ALA A  50      -7.791 -20.876   4.337  1.00  1.00           N  
ATOM    674  CA  ALA A  50      -9.162 -21.342   4.176  1.00  1.00           C  
ATOM    675  C   ALA A  50      -9.352 -21.838   2.746  1.00  1.00           C  
ATOM    676  O   ALA A  50      -8.662 -21.376   1.835  1.00  1.00           O  
ATOM    677  CB  ALA A  50     -10.146 -20.240   4.526  1.00  1.00           C  
ATOM    678  H   ALA A  50      -7.254 -20.617   3.522  1.00  1.00           H  
ATOM    679  HA  ALA A  50      -9.323 -22.188   4.848  1.00  1.00           H  
ATOM    680 1HB  ALA A  50     -11.139 -20.642   4.419  1.00  1.00           H  
ATOM    681 2HB  ALA A  50     -10.000 -19.920   5.557  1.00  1.00           H  
ATOM    682 3HB  ALA A  50     -10.010 -19.394   3.860  1.00  1.00           H  
ATOM    683  N   GLU A  51     -10.266 -22.788   2.560  1.00  0.92           N  
ATOM    684  CA  GLU A  51     -10.575 -23.324   1.231  1.00  0.92           C  
ATOM    685  C   GLU A  51     -11.978 -23.924   1.190  1.00  0.92           C  
ATOM    686  O   GLU A  51     -12.366 -24.650   2.107  1.00  0.92           O  
ATOM    687  CB  GLU A  51      -9.545 -24.388   0.835  1.00  0.92           C  
ATOM    688  CG  GLU A  51      -9.717 -24.942  -0.587  1.00  0.92           C  
ATOM    689  CD  GLU A  51      -8.642 -25.927  -0.991  1.00  0.92           C  
ATOM    690  OE1 GLU A  51      -7.771 -26.204  -0.198  1.00  0.92           O  
ATOM    691  OE2 GLU A  51      -8.694 -26.397  -2.104  1.00  0.92           O  
ATOM    692  H   GLU A  51     -10.794 -23.116   3.371  1.00  0.92           H  
ATOM    693  HA  GLU A  51     -10.529 -22.507   0.511  1.00  0.92           H  
ATOM    694 1HB  GLU A  51      -8.542 -23.969   0.910  1.00  0.92           H  
ATOM    695 2HB  GLU A  51      -9.604 -25.225   1.533  1.00  0.92           H  
ATOM    696 1HG  GLU A  51     -10.679 -25.444  -0.657  1.00  0.92           H  
ATOM    697 2HG  GLU A  51      -9.723 -24.109  -1.288  1.00  0.92           H  
ATOM    698  N   GLY A  52     -12.727 -23.685   0.115  1.00  0.87           N  
ATOM    699  CA  GLY A  52     -14.049 -24.298   0.026  1.00  0.87           C  
ATOM    700  C   GLY A  52     -14.903 -23.838   1.195  1.00  0.87           C  
ATOM    701  O   GLY A  52     -15.121 -22.636   1.371  1.00  0.87           O  
ATOM    702  H   GLY A  52     -12.368 -23.101  -0.626  1.00  0.87           H  
ATOM    703 1HA  GLY A  52     -14.525 -24.021  -0.915  1.00  0.87           H  
ATOM    704 2HA  GLY A  52     -13.954 -25.382   0.037  1.00  0.87           H  
ATOM    705  N   VAL A  53     -15.378 -24.800   1.986  1.00  0.85           N  
ATOM    706  CA  VAL A  53     -16.221 -24.522   3.141  1.00  0.85           C  
ATOM    707  C   VAL A  53     -15.461 -24.731   4.439  1.00  0.85           C  
ATOM    708  O   VAL A  53     -16.095 -24.823   5.486  1.00  0.85           O  
ATOM    709  CB  VAL A  53     -17.440 -25.462   3.230  1.00  0.85           C  
ATOM    710  CG1 VAL A  53     -18.330 -25.333   2.062  1.00  0.85           C  
ATOM    711  CG2 VAL A  53     -16.965 -26.856   3.344  1.00  0.85           C  
ATOM    712  H   VAL A  53     -15.140 -25.760   1.780  1.00  0.85           H  
ATOM    713  HA  VAL A  53     -16.554 -23.486   3.095  1.00  0.85           H  
ATOM    714  HB  VAL A  53     -18.019 -25.198   4.114  1.00  0.85           H  
ATOM    715 1HG1 VAL A  53     -19.158 -25.999   2.184  1.00  0.85           H  
ATOM    716 2HG1 VAL A  53     -18.691 -24.327   1.979  1.00  0.85           H  
ATOM    717 3HG1 VAL A  53     -17.777 -25.604   1.170  1.00  0.85           H  
ATOM    718 1HG2 VAL A  53     -17.817 -27.517   3.442  1.00  0.85           H  
ATOM    719 2HG2 VAL A  53     -16.392 -27.121   2.460  1.00  0.85           H  
ATOM    720 3HG2 VAL A  53     -16.340 -26.942   4.215  1.00  0.85           H  
ATOM    721  N   TYR A  54     -14.133 -24.838   4.379  1.00  0.88           N  
ATOM    722  CA  TYR A  54     -13.348 -25.055   5.592  1.00  0.88           C  
ATOM    723  C   TYR A  54     -12.375 -23.929   5.913  1.00  0.88           C  
ATOM    724  O   TYR A  54     -11.814 -23.268   5.033  1.00  0.88           O  
ATOM    725  CB  TYR A  54     -12.552 -26.353   5.498  1.00  0.88           C  
ATOM    726  CG  TYR A  54     -13.403 -27.572   5.422  1.00  0.88           C  
ATOM    727  CD1 TYR A  54     -13.717 -28.101   4.194  1.00  0.88           C  
ATOM    728  CD2 TYR A  54     -13.888 -28.156   6.578  1.00  0.88           C  
ATOM    729  CE1 TYR A  54     -14.509 -29.219   4.115  1.00  0.88           C  
ATOM    730  CE2 TYR A  54     -14.686 -29.277   6.502  1.00  0.88           C  
ATOM    731  CZ  TYR A  54     -14.998 -29.810   5.270  1.00  0.88           C  
ATOM    732  OH  TYR A  54     -15.797 -30.931   5.164  1.00  0.88           O  
ATOM    733  H   TYR A  54     -13.651 -24.763   3.483  1.00  0.88           H  
ATOM    734  HA  TYR A  54     -14.032 -25.133   6.437  1.00  0.88           H  
ATOM    735 1HB  TYR A  54     -11.914 -26.324   4.613  1.00  0.88           H  
ATOM    736 2HB  TYR A  54     -11.907 -26.435   6.364  1.00  0.88           H  
ATOM    737  HD1 TYR A  54     -13.335 -27.633   3.285  1.00  0.88           H  
ATOM    738  HD2 TYR A  54     -13.639 -27.727   7.548  1.00  0.88           H  
ATOM    739  HE1 TYR A  54     -14.756 -29.638   3.142  1.00  0.88           H  
ATOM    740  HE2 TYR A  54     -15.076 -29.743   7.414  1.00  0.88           H  
ATOM    741  HH  TYR A  54     -16.153 -31.194   6.047  1.00  0.88           H  
ATOM    742  N   ILE A  55     -12.131 -23.766   7.201  1.00  0.96           N  
ATOM    743  CA  ILE A  55     -11.159 -22.829   7.734  1.00  0.96           C  
ATOM    744  C   ILE A  55     -10.064 -23.556   8.501  1.00  0.96           C  
ATOM    745  O   ILE A  55     -10.342 -24.491   9.256  1.00  0.96           O  
ATOM    746  CB  ILE A  55     -11.843 -21.784   8.619  1.00  0.96           C  
ATOM    747  CG1 ILE A  55     -12.796 -20.919   7.786  1.00  0.96           C  
ATOM    748  CG2 ILE A  55     -10.858 -20.956   9.257  1.00  0.96           C  
ATOM    749  CD1 ILE A  55     -13.674 -20.019   8.621  1.00  0.96           C  
ATOM    750  H   ILE A  55     -12.661 -24.327   7.868  1.00  0.96           H  
ATOM    751  HA  ILE A  55     -10.687 -22.305   6.906  1.00  0.96           H  
ATOM    752  HB  ILE A  55     -12.441 -22.292   9.381  1.00  0.96           H  
ATOM    753 1HG1 ILE A  55     -12.205 -20.294   7.115  1.00  0.96           H  
ATOM    754 2HG1 ILE A  55     -13.433 -21.554   7.188  1.00  0.96           H  
ATOM    755 1HG2 ILE A  55     -11.365 -20.234   9.870  1.00  0.96           H  
ATOM    756 2HG2 ILE A  55     -10.193 -21.553   9.876  1.00  0.96           H  
ATOM    757 3HG2 ILE A  55     -10.305 -20.469   8.474  1.00  0.96           H  
ATOM    758 1HD1 ILE A  55     -14.315 -19.427   7.964  1.00  0.96           H  
ATOM    759 2HD1 ILE A  55     -14.297 -20.623   9.283  1.00  0.96           H  
ATOM    760 3HD1 ILE A  55     -13.057 -19.352   9.212  1.00  0.96           H  
ATOM    761  N   HIS A  56      -8.812 -23.167   8.286  1.00  1.06           N  
ATOM    762  CA  HIS A  56      -7.722 -23.823   8.987  1.00  1.06           C  
ATOM    763  C   HIS A  56      -7.026 -22.822   9.892  1.00  1.06           C  
ATOM    764  O   HIS A  56      -6.556 -21.749   9.453  1.00  1.06           O  
ATOM    765  CB  HIS A  56      -6.744 -24.424   7.997  1.00  1.06           C  
ATOM    766  CG  HIS A  56      -7.426 -25.381   7.083  1.00  1.06           C  
ATOM    767  ND1 HIS A  56      -8.142 -24.958   5.975  1.00  1.06           N  
ATOM    768  CD2 HIS A  56      -7.541 -26.720   7.113  1.00  1.06           C  
ATOM    769  CE1 HIS A  56      -8.665 -26.003   5.366  1.00  1.06           C  
ATOM    770  NE2 HIS A  56      -8.320 -27.085   6.035  1.00  1.06           N  
ATOM    771  H   HIS A  56      -8.607 -22.402   7.647  1.00  1.06           H  
ATOM    772  HA  HIS A  56      -8.105 -24.624   9.612  1.00  1.06           H  
ATOM    773 1HB  HIS A  56      -6.289 -23.638   7.413  1.00  1.06           H  
ATOM    774 2HB  HIS A  56      -5.953 -24.949   8.537  1.00  1.06           H  
ATOM    775  HD2 HIS A  56      -7.108 -27.384   7.860  1.00  1.06           H  
ATOM    776  HE1 HIS A  56      -9.287 -25.974   4.468  1.00  1.06           H  
ATOM    777  HE2 HIS A  56      -8.601 -28.049   5.806  1.00  1.06           H  
ATOM    778  N   ASP A  57      -6.977 -23.165  11.175  1.00  1.16           N  
ATOM    779  CA  ASP A  57      -6.379 -22.236  12.110  1.00  1.16           C  
ATOM    780  C   ASP A  57      -4.871 -22.389  12.110  1.00  1.16           C  
ATOM    781  O   ASP A  57      -4.324 -23.271  11.441  1.00  1.16           O  
ATOM    782  CB  ASP A  57      -6.951 -22.425  13.520  1.00  1.16           C  
ATOM    783  CG  ASP A  57      -6.538 -23.703  14.172  1.00  1.16           C  
ATOM    784  OD1 ASP A  57      -5.589 -24.324  13.706  1.00  1.16           O  
ATOM    785  OD2 ASP A  57      -7.151 -24.078  15.144  1.00  1.16           O  
ATOM    786  H   ASP A  57      -7.363 -24.066  11.478  1.00  1.16           H  
ATOM    787  HA  ASP A  57      -6.614 -21.229  11.793  1.00  1.16           H  
ATOM    788 1HB  ASP A  57      -6.651 -21.590  14.151  1.00  1.16           H  
ATOM    789 2HB  ASP A  57      -8.036 -22.408  13.455  1.00  1.16           H  
ATOM    790  N   GLY A  58      -4.207 -21.615  12.948  1.00  1.22           N  
ATOM    791  CA  GLY A  58      -2.755 -21.611  13.014  1.00  1.22           C  
ATOM    792  C   GLY A  58      -2.108 -22.816  13.684  1.00  1.22           C  
ATOM    793  O   GLY A  58      -0.879 -22.895  13.756  1.00  1.22           O  
ATOM    794  H   GLY A  58      -4.733 -20.916  13.466  1.00  1.22           H  
ATOM    795 1HA  GLY A  58      -2.367 -21.530  12.001  1.00  1.22           H  
ATOM    796 2HA  GLY A  58      -2.457 -20.723  13.534  1.00  1.22           H  
ATOM    797  N   GLU A  59      -2.917 -23.741  14.197  1.00  1.21           N  
ATOM    798  CA  GLU A  59      -2.405 -24.955  14.802  1.00  1.21           C  
ATOM    799  C   GLU A  59      -2.598 -26.106  13.812  1.00  1.21           C  
ATOM    800  O   GLU A  59      -2.229 -27.250  14.089  1.00  1.21           O  
ATOM    801  CB  GLU A  59      -3.103 -25.252  16.133  1.00  1.21           C  
ATOM    802  CG  GLU A  59      -2.886 -24.182  17.209  1.00  1.21           C  
ATOM    803  CD  GLU A  59      -3.518 -24.528  18.546  1.00  1.21           C  
ATOM    804  OE1 GLU A  59      -4.086 -25.586  18.675  1.00  1.21           O  
ATOM    805  OE2 GLU A  59      -3.440 -23.706  19.443  1.00  1.21           O  
ATOM    806  H   GLU A  59      -3.931 -23.652  14.103  1.00  1.21           H  
ATOM    807  HA  GLU A  59      -1.338 -24.838  14.988  1.00  1.21           H  
ATOM    808 1HB  GLU A  59      -4.180 -25.341  15.960  1.00  1.21           H  
ATOM    809 2HB  GLU A  59      -2.753 -26.206  16.524  1.00  1.21           H  
ATOM    810 1HG  GLU A  59      -1.814 -24.044  17.349  1.00  1.21           H  
ATOM    811 2HG  GLU A  59      -3.300 -23.240  16.848  1.00  1.21           H  
ATOM    812  N   GLY A  60      -3.175 -25.789  12.642  1.00  1.13           N  
ATOM    813  CA  GLY A  60      -3.465 -26.761  11.601  1.00  1.13           C  
ATOM    814  C   GLY A  60      -4.817 -27.456  11.774  1.00  1.13           C  
ATOM    815  O   GLY A  60      -5.099 -28.444  11.090  1.00  1.13           O  
ATOM    816  H   GLY A  60      -3.461 -24.826  12.460  1.00  1.13           H  
ATOM    817 1HA  GLY A  60      -3.446 -26.252  10.637  1.00  1.13           H  
ATOM    818 2HA  GLY A  60      -2.673 -27.508  11.578  1.00  1.13           H  
ATOM    819  N   HIS A  61      -5.644 -26.987  12.710  1.00  1.02           N  
ATOM    820  CA  HIS A  61      -6.935 -27.625  12.935  1.00  1.02           C  
ATOM    821  C   HIS A  61      -7.956 -27.170  11.900  1.00  1.02           C  
ATOM    822  O   HIS A  61      -8.123 -25.973  11.636  1.00  1.02           O  
ATOM    823  CB  HIS A  61      -7.431 -27.370  14.365  1.00  1.02           C  
ATOM    824  CG  HIS A  61      -8.692 -28.103  14.756  1.00  1.02           C  
ATOM    825  ND1 HIS A  61      -8.753 -29.478  14.884  1.00  1.02           N  
ATOM    826  CD2 HIS A  61      -9.914 -27.642  15.097  1.00  1.02           C  
ATOM    827  CE1 HIS A  61      -9.975 -29.825  15.263  1.00  1.02           C  
ATOM    828  NE2 HIS A  61     -10.693 -28.730  15.402  1.00  1.02           N  
ATOM    829  H   HIS A  61      -5.406 -26.144  13.246  1.00  1.02           H  
ATOM    830  HA  HIS A  61      -6.826 -28.703  12.825  1.00  1.02           H  
ATOM    831 1HB  HIS A  61      -6.644 -27.620  15.078  1.00  1.02           H  
ATOM    832 2HB  HIS A  61      -7.636 -26.320  14.475  1.00  1.02           H  
ATOM    833  HD2 HIS A  61     -10.213 -26.607  15.132  1.00  1.02           H  
ATOM    834  HE1 HIS A  61     -10.325 -30.841  15.440  1.00  1.02           H  
ATOM    835  HE2 HIS A  61     -11.661 -28.689  15.692  1.00  1.02           H  
ATOM    836  N   GLN A  62      -8.620 -28.141  11.279  1.00  0.90           N  
ATOM    837  CA  GLN A  62      -9.630 -27.846  10.269  1.00  0.90           C  
ATOM    838  C   GLN A  62     -11.015 -27.730  10.880  1.00  0.90           C  
ATOM    839  O   GLN A  62     -11.479 -28.635  11.578  1.00  0.90           O  
ATOM    840  CB  GLN A  62      -9.630 -28.908   9.172  1.00  0.90           C  
ATOM    841  CG  GLN A  62     -10.652 -28.656   8.087  1.00  0.90           C  
ATOM    842  CD  GLN A  62     -10.555 -29.651   6.916  1.00  0.90           C  
ATOM    843  OE1 GLN A  62      -9.719 -29.504   5.998  1.00  0.90           O  
ATOM    844  NE2 GLN A  62     -11.405 -30.674   6.950  1.00  0.90           N  
ATOM    845  H   GLN A  62      -8.428 -29.102  11.528  1.00  0.90           H  
ATOM    846  HA  GLN A  62      -9.391 -26.886   9.809  1.00  0.90           H  
ATOM    847 1HB  GLN A  62      -8.650 -28.971   8.716  1.00  0.90           H  
ATOM    848 2HB  GLN A  62      -9.845 -29.879   9.613  1.00  0.90           H  
ATOM    849 1HG  GLN A  62     -11.644 -28.741   8.528  1.00  0.90           H  
ATOM    850 2HG  GLN A  62     -10.507 -27.650   7.711  1.00  0.90           H  
ATOM    851 1HE2 GLN A  62     -11.395 -31.359   6.220  1.00  0.90           H  
ATOM    852 2HE2 GLN A  62     -12.053 -30.764   7.714  1.00  0.90           H  
ATOM    853  N   ILE A  63     -11.664 -26.608  10.601  1.00  0.82           N  
ATOM    854  CA  ILE A  63     -12.986 -26.310  11.110  1.00  0.82           C  
ATOM    855  C   ILE A  63     -13.994 -26.016   9.987  1.00  0.82           C  
ATOM    856  O   ILE A  63     -13.733 -25.212   9.088  1.00  0.82           O  
ATOM    857  CB  ILE A  63     -12.897 -25.105  12.067  1.00  0.82           C  
ATOM    858  CG1 ILE A  63     -11.984 -25.402  13.232  1.00  0.82           C  
ATOM    859  CG2 ILE A  63     -14.210 -24.737  12.585  1.00  0.82           C  
ATOM    860  CD1 ILE A  63     -11.752 -24.198  14.103  1.00  0.82           C  
ATOM    861  H   ILE A  63     -11.199 -25.902  10.035  1.00  0.82           H  
ATOM    862  HA  ILE A  63     -13.339 -27.173  11.666  1.00  0.82           H  
ATOM    863  HB  ILE A  63     -12.474 -24.255  11.526  1.00  0.82           H  
ATOM    864 1HG1 ILE A  63     -12.419 -26.199  13.834  1.00  0.82           H  
ATOM    865 2HG1 ILE A  63     -11.014 -25.731  12.861  1.00  0.82           H  
ATOM    866 1HG2 ILE A  63     -14.089 -23.900  13.244  1.00  0.82           H  
ATOM    867 2HG2 ILE A  63     -14.868 -24.480  11.762  1.00  0.82           H  
ATOM    868 3HG2 ILE A  63     -14.612 -25.555  13.130  1.00  0.82           H  
ATOM    869 1HD1 ILE A  63     -11.090 -24.461  14.922  1.00  0.82           H  
ATOM    870 2HD1 ILE A  63     -11.299 -23.406  13.505  1.00  0.82           H  
ATOM    871 3HD1 ILE A  63     -12.701 -23.852  14.506  1.00  0.82           H  
ATOM    872  N   LEU A  64     -15.137 -26.689  10.000  1.00  0.77           N  
ATOM    873  CA  LEU A  64     -16.158 -26.425   8.991  1.00  0.77           C  
ATOM    874  C   LEU A  64     -16.687 -25.006   9.177  1.00  0.77           C  
ATOM    875  O   LEU A  64     -17.087 -24.601  10.273  1.00  0.77           O  
ATOM    876  CB  LEU A  64     -17.294 -27.459   9.062  1.00  0.77           C  
ATOM    877  CG  LEU A  64     -18.398 -27.332   7.979  1.00  0.77           C  
ATOM    878  CD1 LEU A  64     -17.822 -27.627   6.632  1.00  0.77           C  
ATOM    879  CD2 LEU A  64     -19.494 -28.297   8.268  1.00  0.77           C  
ATOM    880  H   LEU A  64     -15.315 -27.357  10.739  1.00  0.77           H  
ATOM    881  HA  LEU A  64     -15.707 -26.483   8.003  1.00  0.77           H  
ATOM    882 1HB  LEU A  64     -16.856 -28.455   8.958  1.00  0.77           H  
ATOM    883 2HB  LEU A  64     -17.758 -27.407  10.035  1.00  0.77           H  
ATOM    884  HG  LEU A  64     -18.788 -26.312   7.972  1.00  0.77           H  
ATOM    885 1HD1 LEU A  64     -18.596 -27.529   5.875  1.00  0.77           H  
ATOM    886 2HD1 LEU A  64     -17.021 -26.930   6.431  1.00  0.77           H  
ATOM    887 3HD1 LEU A  64     -17.439 -28.642   6.625  1.00  0.77           H  
ATOM    888 1HD2 LEU A  64     -20.261 -28.209   7.500  1.00  0.77           H  
ATOM    889 2HD2 LEU A  64     -19.097 -29.313   8.266  1.00  0.77           H  
ATOM    890 3HD2 LEU A  64     -19.909 -28.073   9.231  1.00  0.77           H  
ATOM    891  N   ASP A  65     -16.722 -24.231   8.106  1.00  0.76           N  
ATOM    892  CA  ASP A  65     -17.163 -22.842   8.178  1.00  0.76           C  
ATOM    893  C   ASP A  65     -18.689 -22.755   8.202  1.00  0.76           C  
ATOM    894  O   ASP A  65     -19.307 -22.259   7.258  1.00  0.76           O  
ATOM    895  CB  ASP A  65     -16.613 -22.112   6.949  1.00  0.76           C  
ATOM    896  CG  ASP A  65     -16.712 -20.630   6.930  1.00  0.76           C  
ATOM    897  OD1 ASP A  65     -16.894 -20.015   7.947  1.00  0.76           O  
ATOM    898  OD2 ASP A  65     -16.618 -20.095   5.862  1.00  0.76           O  
ATOM    899  H   ASP A  65     -16.409 -24.593   7.212  1.00  0.76           H  
ATOM    900  HA  ASP A  65     -16.766 -22.391   9.087  1.00  0.76           H  
ATOM    901 1HB  ASP A  65     -15.570 -22.392   6.816  1.00  0.76           H  
ATOM    902 2HB  ASP A  65     -17.140 -22.482   6.069  1.00  0.76           H  
ATOM    903  N   GLY A  66     -19.283 -23.205   9.306  1.00  0.78           N  
ATOM    904  CA  GLY A  66     -20.731 -23.271   9.477  1.00  0.78           C  
ATOM    905  C   GLY A  66     -21.388 -21.920   9.326  1.00  0.78           C  
ATOM    906  O   GLY A  66     -22.479 -21.828   8.773  1.00  0.78           O  
ATOM    907  H   GLY A  66     -18.671 -23.558  10.038  1.00  0.78           H  
ATOM    908 1HA  GLY A  66     -21.154 -23.969   8.757  1.00  0.78           H  
ATOM    909 2HA  GLY A  66     -20.952 -23.652  10.469  1.00  0.78           H  
ATOM    910  N   TRP A  67     -20.716 -20.869   9.786  1.00  0.82           N  
ATOM    911  CA  TRP A  67     -21.242 -19.514   9.669  1.00  0.82           C  
ATOM    912  C   TRP A  67     -20.841 -18.822   8.356  1.00  0.82           C  
ATOM    913  O   TRP A  67     -21.167 -17.652   8.187  1.00  0.82           O  
ATOM    914  CB  TRP A  67     -20.786 -18.607  10.832  1.00  0.82           C  
ATOM    915  CG  TRP A  67     -19.296 -18.432  10.973  1.00  0.82           C  
ATOM    916  CD1 TRP A  67     -18.351 -19.023  10.238  1.00  0.82           C  
ATOM    917  CD2 TRP A  67     -18.591 -17.578  11.905  1.00  0.82           C  
ATOM    918  NE1 TRP A  67     -17.109 -18.576  10.601  1.00  0.82           N  
ATOM    919  CE2 TRP A  67     -17.238 -17.695  11.617  1.00  0.82           C  
ATOM    920  CE3 TRP A  67     -18.989 -16.746  12.923  1.00  0.82           C  
ATOM    921  CZ2 TRP A  67     -16.273 -16.997  12.318  1.00  0.82           C  
ATOM    922  CZ3 TRP A  67     -18.028 -16.053  13.639  1.00  0.82           C  
ATOM    923  CH2 TRP A  67     -16.705 -16.171  13.340  1.00  0.82           C  
ATOM    924  H   TRP A  67     -19.846 -21.053  10.283  1.00  0.82           H  
ATOM    925  HA  TRP A  67     -22.325 -19.565   9.706  1.00  0.82           H  
ATOM    926 1HB  TRP A  67     -21.230 -17.620  10.709  1.00  0.82           H  
ATOM    927 2HB  TRP A  67     -21.166 -19.009  11.764  1.00  0.82           H  
ATOM    928  HD1 TRP A  67     -18.544 -19.738   9.464  1.00  0.82           H  
ATOM    929  HE1 TRP A  67     -16.235 -18.876  10.175  1.00  0.82           H  
ATOM    930  HE3 TRP A  67     -20.023 -16.644  13.156  1.00  0.82           H  
ATOM    931  HZ2 TRP A  67     -15.211 -17.090  12.092  1.00  0.82           H  
ATOM    932  HZ3 TRP A  67     -18.361 -15.403  14.448  1.00  0.82           H  
ATOM    933  HH2 TRP A  67     -15.977 -15.608  13.922  1.00  0.82           H  
ATOM    934  N   ALA A  68     -20.095 -19.497   7.464  1.00  0.86           N  
ATOM    935  CA  ALA A  68     -19.590 -18.908   6.217  1.00  0.86           C  
ATOM    936  C   ALA A  68     -18.886 -17.582   6.433  1.00  0.86           C  
ATOM    937  O   ALA A  68     -19.232 -16.595   5.779  1.00  0.86           O  
ATOM    938  CB  ALA A  68     -20.680 -18.681   5.231  1.00  0.86           C  
ATOM    939  H   ALA A  68     -19.864 -20.475   7.628  1.00  0.86           H  
ATOM    940  HA  ALA A  68     -18.892 -19.611   5.776  1.00  0.86           H  
ATOM    941 1HB  ALA A  68     -20.261 -18.285   4.310  1.00  0.86           H  
ATOM    942 2HB  ALA A  68     -21.157 -19.605   5.033  1.00  0.86           H  
ATOM    943 3HB  ALA A  68     -21.393 -17.979   5.636  1.00  0.86           H  
ATOM    944  N   GLY A  69     -17.970 -17.489   7.385  1.00  0.90           N  
ATOM    945  CA  GLY A  69     -17.315 -16.209   7.583  1.00  0.90           C  
ATOM    946  C   GLY A  69     -18.303 -15.114   8.005  1.00  0.90           C  
ATOM    947  O   GLY A  69     -18.370 -14.073   7.359  1.00  0.90           O  
ATOM    948  H   GLY A  69     -17.666 -18.338   7.872  1.00  0.90           H  
ATOM    949 1HA  GLY A  69     -16.547 -16.323   8.349  1.00  0.90           H  
ATOM    950 2HA  GLY A  69     -16.804 -15.917   6.668  1.00  0.90           H  
ATOM    951  N   LEU A  70     -19.145 -15.352   9.008  1.00  0.92           N  
ATOM    952  CA  LEU A  70     -20.140 -14.334   9.384  1.00  0.92           C  
ATOM    953  C   LEU A  70     -21.079 -13.952   8.248  1.00  0.92           C  
ATOM    954  O   LEU A  70     -21.405 -12.771   8.023  1.00  0.92           O  
ATOM    955  CB  LEU A  70     -19.464 -13.088   9.956  1.00  0.92           C  
ATOM    956  CG  LEU A  70     -18.737 -13.293  11.253  1.00  0.92           C  
ATOM    957  CD1 LEU A  70     -17.913 -12.086  11.580  1.00  0.92           C  
ATOM    958  CD2 LEU A  70     -19.810 -13.476  12.338  1.00  0.92           C  
ATOM    959  H   LEU A  70     -19.089 -16.229   9.508  1.00  0.92           H  
ATOM    960  HA  LEU A  70     -20.754 -14.760  10.178  1.00  0.92           H  
ATOM    961 1HB  LEU A  70     -18.767 -12.671   9.242  1.00  0.92           H  
ATOM    962 2HB  LEU A  70     -20.236 -12.346  10.141  1.00  0.92           H  
ATOM    963  HG  LEU A  70     -18.086 -14.166  11.195  1.00  0.92           H  
ATOM    964 1HD1 LEU A  70     -17.411 -12.239  12.533  1.00  0.92           H  
ATOM    965 2HD1 LEU A  70     -17.167 -11.934  10.800  1.00  0.92           H  
ATOM    966 3HD1 LEU A  70     -18.555 -11.214  11.639  1.00  0.92           H  
ATOM    967 1HD2 LEU A  70     -19.344 -13.607  13.306  1.00  0.92           H  
ATOM    968 2HD2 LEU A  70     -20.444 -12.590  12.371  1.00  0.92           H  
ATOM    969 3HD2 LEU A  70     -20.421 -14.345  12.102  1.00  0.92           H  
ATOM    970  N   PHE A  71     -21.538 -15.002   7.571  1.00  0.90           N  
ATOM    971  CA  PHE A  71     -22.503 -15.047   6.485  1.00  0.90           C  
ATOM    972  C   PHE A  71     -22.026 -14.452   5.156  1.00  0.90           C  
ATOM    973  O   PHE A  71     -22.787 -14.430   4.175  1.00  0.90           O  
ATOM    974  CB  PHE A  71     -23.757 -14.270   6.917  1.00  0.90           C  
ATOM    975  CG  PHE A  71     -24.274 -14.585   8.339  1.00  0.90           C  
ATOM    976  CD1 PHE A  71     -23.717 -15.588   9.139  1.00  0.90           C  
ATOM    977  CD2 PHE A  71     -25.279 -13.821   8.882  1.00  0.90           C  
ATOM    978  CE1 PHE A  71     -24.166 -15.817  10.424  1.00  0.90           C  
ATOM    979  CE2 PHE A  71     -25.725 -14.041  10.163  1.00  0.90           C  
ATOM    980  CZ  PHE A  71     -25.172 -15.035  10.935  1.00  0.90           C  
ATOM    981  H   PHE A  71     -21.181 -15.910   7.843  1.00  0.90           H  
ATOM    982  HA  PHE A  71     -22.755 -16.092   6.319  1.00  0.90           H  
ATOM    983 1HB  PHE A  71     -23.572 -13.226   6.859  1.00  0.90           H  
ATOM    984 2HB  PHE A  71     -24.560 -14.477   6.213  1.00  0.90           H  
ATOM    985  HD1 PHE A  71     -22.918 -16.192   8.738  1.00  0.90           H  
ATOM    986  HD2 PHE A  71     -25.714 -13.025   8.287  1.00  0.90           H  
ATOM    987  HE1 PHE A  71     -23.720 -16.608  11.031  1.00  0.90           H  
ATOM    988  HE2 PHE A  71     -26.506 -13.421  10.565  1.00  0.90           H  
ATOM    989  HZ  PHE A  71     -25.527 -15.193  11.948  1.00  0.90           H  
ATOM    990  N   CYS A  72     -20.760 -14.033   5.059  1.00  0.86           N  
ATOM    991  CA  CYS A  72     -20.338 -13.411   3.812  1.00  0.86           C  
ATOM    992  C   CYS A  72     -19.728 -14.327   2.771  1.00  0.86           C  
ATOM    993  O   CYS A  72     -19.725 -13.983   1.593  1.00  0.86           O  
ATOM    994  CB  CYS A  72     -19.316 -12.309   4.099  1.00  0.86           C  
ATOM    995  SG  CYS A  72     -17.754 -12.897   4.708  1.00  0.86           S  
ATOM    996  H   CYS A  72     -20.111 -14.096   5.850  1.00  0.86           H  
ATOM    997  HA  CYS A  72     -21.209 -12.957   3.356  1.00  0.86           H  
ATOM    998 1HB  CYS A  72     -19.119 -11.749   3.196  1.00  0.86           H  
ATOM    999 2HB  CYS A  72     -19.724 -11.620   4.832  1.00  0.86           H  
ATOM   1000  HG  CYS A  72     -18.239 -13.467   5.827  1.00  0.86           H  
ATOM   1001  N   VAL A  73     -19.285 -15.524   3.123  1.00  0.81           N  
ATOM   1002  CA  VAL A  73     -18.578 -16.266   2.088  1.00  0.81           C  
ATOM   1003  C   VAL A  73     -19.495 -17.122   1.232  1.00  0.81           C  
ATOM   1004  O   VAL A  73     -19.454 -18.353   1.266  1.00  0.81           O  
ATOM   1005  CB  VAL A  73     -17.497 -17.114   2.742  1.00  0.81           C  
ATOM   1006  CG1 VAL A  73     -16.670 -17.773   1.709  1.00  0.81           C  
ATOM   1007  CG2 VAL A  73     -16.677 -16.233   3.612  1.00  0.81           C  
ATOM   1008  H   VAL A  73     -19.343 -15.864   4.083  1.00  0.81           H  
ATOM   1009  HA  VAL A  73     -18.081 -15.552   1.439  1.00  0.81           H  
ATOM   1010  HB  VAL A  73     -17.961 -17.892   3.346  1.00  0.81           H  
ATOM   1011 1HG1 VAL A  73     -15.903 -18.383   2.181  1.00  0.81           H  
ATOM   1012 2HG1 VAL A  73     -17.310 -18.386   1.120  1.00  0.81           H  
ATOM   1013 3HG1 VAL A  73     -16.194 -17.015   1.077  1.00  0.81           H  
ATOM   1014 1HG2 VAL A  73     -15.934 -16.819   4.092  1.00  0.81           H  
ATOM   1015 2HG2 VAL A  73     -16.208 -15.452   3.010  1.00  0.81           H  
ATOM   1016 3HG2 VAL A  73     -17.312 -15.784   4.355  1.00  0.81           H  
ATOM   1017  N   ASN A  74     -20.259 -16.451   0.377  1.00  0.77           N  
ATOM   1018  CA  ASN A  74     -21.256 -17.135  -0.439  1.00  0.77           C  
ATOM   1019  C   ASN A  74     -20.717 -18.149  -1.414  1.00  0.77           C  
ATOM   1020  O   ASN A  74     -21.333 -19.190  -1.617  1.00  0.77           O  
ATOM   1021  CB  ASN A  74     -22.127 -16.188  -1.238  1.00  0.77           C  
ATOM   1022  CG  ASN A  74     -23.116 -15.512  -0.428  1.00  0.77           C  
ATOM   1023  OD1 ASN A  74     -23.293 -15.810   0.742  1.00  0.77           O  
ATOM   1024  ND2 ASN A  74     -23.832 -14.650  -1.030  1.00  0.77           N  
ATOM   1025  H   ASN A  74     -20.172 -15.435   0.395  1.00  0.77           H  
ATOM   1026  HA  ASN A  74     -21.904 -17.678   0.247  1.00  0.77           H  
ATOM   1027 1HB  ASN A  74     -21.494 -15.433  -1.717  1.00  0.77           H  
ATOM   1028 2HB  ASN A  74     -22.629 -16.735  -2.037  1.00  0.77           H  
ATOM   1029 1HD2 ASN A  74     -24.554 -14.172  -0.540  1.00  0.77           H  
ATOM   1030 2HD2 ASN A  74     -23.672 -14.459  -2.003  1.00  0.77           H  
ATOM   1031  N   VAL A  75     -19.547 -17.915  -1.984  1.00  0.74           N  
ATOM   1032  CA  VAL A  75     -19.088 -18.863  -2.989  1.00  0.74           C  
ATOM   1033  C   VAL A  75     -17.911 -19.694  -2.525  1.00  0.74           C  
ATOM   1034  O   VAL A  75     -17.259 -20.361  -3.335  1.00  0.74           O  
ATOM   1035  CB  VAL A  75     -18.763 -18.151  -4.308  1.00  0.74           C  
ATOM   1036  CG1 VAL A  75     -20.008 -17.536  -4.913  1.00  0.74           C  
ATOM   1037  CG2 VAL A  75     -17.843 -17.064  -4.058  1.00  0.74           C  
ATOM   1038  H   VAL A  75     -19.001 -17.078  -1.761  1.00  0.74           H  
ATOM   1039  HA  VAL A  75     -19.904 -19.542  -3.207  1.00  0.74           H  
ATOM   1040  HB  VAL A  75     -18.343 -18.863  -4.998  1.00  0.74           H  
ATOM   1041 1HG1 VAL A  75     -19.758 -17.028  -5.848  1.00  0.74           H  
ATOM   1042 2HG1 VAL A  75     -20.715 -18.298  -5.100  1.00  0.74           H  
ATOM   1043 3HG1 VAL A  75     -20.435 -16.814  -4.221  1.00  0.74           H  
ATOM   1044 1HG2 VAL A  75     -17.611 -16.551  -4.993  1.00  0.74           H  
ATOM   1045 2HG2 VAL A  75     -18.343 -16.398  -3.397  1.00  0.74           H  
ATOM   1046 3HG2 VAL A  75     -16.936 -17.424  -3.592  1.00  0.74           H  
ATOM   1047  N   GLY A  76     -17.663 -19.691  -1.218  1.00  0.73           N  
ATOM   1048  CA  GLY A  76     -16.579 -20.479  -0.646  1.00  0.73           C  
ATOM   1049  C   GLY A  76     -15.250 -19.750  -0.731  1.00  0.73           C  
ATOM   1050  O   GLY A  76     -15.123 -18.724  -1.405  1.00  0.73           O  
ATOM   1051  H   GLY A  76     -18.254 -19.150  -0.584  1.00  0.73           H  
ATOM   1052 1HA  GLY A  76     -16.805 -20.709   0.397  1.00  0.73           H  
ATOM   1053 2HA  GLY A  76     -16.503 -21.432  -1.163  1.00  0.73           H  
ATOM   1054  N   TYR A  77     -14.242 -20.318  -0.082  1.00  0.74           N  
ATOM   1055  CA  TYR A  77     -12.902 -19.739  -0.060  1.00  0.74           C  
ATOM   1056  C   TYR A  77     -11.944 -20.365  -1.073  1.00  0.74           C  
ATOM   1057  O   TYR A  77     -10.761 -20.045  -1.096  1.00  0.74           O  
ATOM   1058  CB  TYR A  77     -12.252 -19.907   1.304  1.00  0.74           C  
ATOM   1059  CG  TYR A  77     -12.755 -19.118   2.475  1.00  0.74           C  
ATOM   1060  CD1 TYR A  77     -13.506 -19.724   3.476  1.00  0.74           C  
ATOM   1061  CD2 TYR A  77     -12.397 -17.790   2.583  1.00  0.74           C  
ATOM   1062  CE1 TYR A  77     -13.866 -18.985   4.592  1.00  0.74           C  
ATOM   1063  CE2 TYR A  77     -12.766 -17.060   3.683  1.00  0.74           C  
ATOM   1064  CZ  TYR A  77     -13.484 -17.648   4.692  1.00  0.74           C  
ATOM   1065  OH  TYR A  77     -13.825 -16.897   5.802  1.00  0.74           O  
ATOM   1066  H   TYR A  77     -14.435 -21.169   0.447  1.00  0.74           H  
ATOM   1067  HA  TYR A  77     -12.984 -18.677  -0.290  1.00  0.74           H  
ATOM   1068 1HB  TYR A  77     -12.346 -20.953   1.582  1.00  0.74           H  
ATOM   1069 2HB  TYR A  77     -11.186 -19.711   1.210  1.00  0.74           H  
ATOM   1070  HD1 TYR A  77     -13.786 -20.780   3.401  1.00  0.74           H  
ATOM   1071  HD2 TYR A  77     -11.804 -17.324   1.798  1.00  0.74           H  
ATOM   1072  HE1 TYR A  77     -14.431 -19.450   5.388  1.00  0.74           H  
ATOM   1073  HE2 TYR A  77     -12.471 -16.013   3.765  1.00  0.74           H  
ATOM   1074  HH  TYR A  77     -13.825 -15.968   5.567  1.00  0.74           H  
ATOM   1075  N   GLY A  78     -12.449 -21.256  -1.920  1.00  0.75           N  
ATOM   1076  CA  GLY A  78     -11.613 -21.935  -2.919  1.00  0.75           C  
ATOM   1077  C   GLY A  78     -11.637 -21.181  -4.241  1.00  0.75           C  
ATOM   1078  O   GLY A  78     -11.123 -21.632  -5.268  1.00  0.75           O  
ATOM   1079  H   GLY A  78     -13.438 -21.457  -1.875  1.00  0.75           H  
ATOM   1080 1HA  GLY A  78     -10.588 -22.006  -2.553  1.00  0.75           H  
ATOM   1081 2HA  GLY A  78     -11.973 -22.953  -3.070  1.00  0.75           H  
ATOM   1082  N   ARG A  79     -12.249 -20.016  -4.223  1.00  0.75           N  
ATOM   1083  CA  ARG A  79     -12.455 -19.256  -5.431  1.00  0.75           C  
ATOM   1084  C   ARG A  79     -11.286 -18.400  -5.875  1.00  0.75           C  
ATOM   1085  O   ARG A  79     -11.282 -17.165  -5.760  1.00  0.75           O  
ATOM   1086  CB  ARG A  79     -13.685 -18.424  -5.301  1.00  0.75           C  
ATOM   1087  CG  ARG A  79     -14.900 -19.204  -5.091  1.00  0.75           C  
ATOM   1088  CD  ARG A  79     -15.225 -20.027  -6.255  1.00  0.75           C  
ATOM   1089  NE  ARG A  79     -16.497 -20.663  -6.094  1.00  0.75           N  
ATOM   1090  CZ  ARG A  79     -17.143 -21.321  -7.070  1.00  0.75           C  
ATOM   1091  NH1 ARG A  79     -16.618 -21.412  -8.273  1.00  0.75           N  
ATOM   1092  NH2 ARG A  79     -18.305 -21.865  -6.836  1.00  0.75           N  
ATOM   1093  H   ARG A  79     -12.617 -19.669  -3.350  1.00  0.75           H  
ATOM   1094  HA  ARG A  79     -12.647 -19.970  -6.232  1.00  0.75           H  
ATOM   1095 1HB  ARG A  79     -13.580 -17.733  -4.469  1.00  0.75           H  
ATOM   1096 2HB  ARG A  79     -13.825 -17.850  -6.209  1.00  0.75           H  
ATOM   1097 1HG  ARG A  79     -14.801 -19.837  -4.208  1.00  0.75           H  
ATOM   1098 2HG  ARG A  79     -15.707 -18.539  -4.964  1.00  0.75           H  
ATOM   1099 1HD  ARG A  79     -15.244 -19.423  -7.154  1.00  0.75           H  
ATOM   1100 2HD  ARG A  79     -14.470 -20.805  -6.362  1.00  0.75           H  
ATOM   1101  HE  ARG A  79     -16.936 -20.604  -5.159  1.00  0.75           H  
ATOM   1102 1HH1 ARG A  79     -15.722 -20.995  -8.468  1.00  0.75           H  
ATOM   1103 2HH1 ARG A  79     -17.137 -21.906  -9.020  1.00  0.75           H  
ATOM   1104 1HH2 ARG A  79     -18.729 -21.807  -5.940  1.00  0.75           H  
ATOM   1105 2HH2 ARG A  79     -18.804 -22.348  -7.584  1.00  0.75           H  
ATOM   1106  N   GLU A  80     -10.340 -19.076  -6.510  1.00  0.75           N  
ATOM   1107  CA  GLU A  80      -9.138 -18.447  -7.049  1.00  0.75           C  
ATOM   1108  C   GLU A  80      -9.550 -17.402  -8.087  1.00  0.75           C  
ATOM   1109  O   GLU A  80      -8.843 -16.423  -8.310  1.00  0.75           O  
ATOM   1110  CB  GLU A  80      -8.215 -19.492  -7.676  1.00  0.75           C  
ATOM   1111  CG  GLU A  80      -7.568 -20.440  -6.666  1.00  0.75           C  
ATOM   1112  CD  GLU A  80      -6.686 -21.489  -7.308  1.00  0.75           C  
ATOM   1113  OE1 GLU A  80      -6.687 -21.587  -8.513  1.00  0.75           O  
ATOM   1114  OE2 GLU A  80      -6.005 -22.185  -6.590  1.00  0.75           O  
ATOM   1115  H   GLU A  80     -10.451 -20.093  -6.527  1.00  0.75           H  
ATOM   1116  HA  GLU A  80      -8.607 -17.945  -6.240  1.00  0.75           H  
ATOM   1117 1HB  GLU A  80      -8.779 -20.092  -8.391  1.00  0.75           H  
ATOM   1118 2HB  GLU A  80      -7.419 -18.990  -8.226  1.00  0.75           H  
ATOM   1119 1HG  GLU A  80      -6.971 -19.855  -5.968  1.00  0.75           H  
ATOM   1120 2HG  GLU A  80      -8.360 -20.933  -6.099  1.00  0.75           H  
ATOM   1121  N   GLU A  81     -10.712 -17.617  -8.701  1.00  0.74           N  
ATOM   1122  CA  GLU A  81     -11.291 -16.726  -9.690  1.00  0.74           C  
ATOM   1123  C   GLU A  81     -11.556 -15.334  -9.109  1.00  0.74           C  
ATOM   1124  O   GLU A  81     -11.468 -14.337  -9.831  1.00  0.74           O  
ATOM   1125  CB  GLU A  81     -12.606 -17.311 -10.211  1.00  0.74           C  
ATOM   1126  CG  GLU A  81     -12.451 -18.549 -11.073  1.00  0.74           C  
ATOM   1127  CD  GLU A  81     -13.772 -19.141 -11.490  1.00  0.74           C  
ATOM   1128  OE1 GLU A  81     -14.765 -18.783 -10.909  1.00  0.74           O  
ATOM   1129  OE2 GLU A  81     -13.788 -19.942 -12.392  1.00  0.74           O  
ATOM   1130  H   GLU A  81     -11.212 -18.457  -8.457  1.00  0.74           H  
ATOM   1131  HA  GLU A  81     -10.591 -16.629 -10.519  1.00  0.74           H  
ATOM   1132 1HB  GLU A  81     -13.252 -17.560  -9.366  1.00  0.74           H  
ATOM   1133 2HB  GLU A  81     -13.118 -16.560 -10.800  1.00  0.74           H  
ATOM   1134 1HG  GLU A  81     -11.884 -18.287 -11.966  1.00  0.74           H  
ATOM   1135 2HG  GLU A  81     -11.879 -19.294 -10.519  1.00  0.74           H  
ATOM   1136  N   LEU A  82     -11.914 -15.246  -7.819  1.00  0.72           N  
ATOM   1137  CA  LEU A  82     -12.183 -13.935  -7.244  1.00  0.72           C  
ATOM   1138  C   LEU A  82     -10.855 -13.233  -7.085  1.00  0.72           C  
ATOM   1139  O   LEU A  82     -10.717 -12.043  -7.377  1.00  0.72           O  
ATOM   1140  CB  LEU A  82     -12.830 -14.048  -5.860  1.00  0.72           C  
ATOM   1141  CG  LEU A  82     -14.247 -14.639  -5.778  1.00  0.72           C  
ATOM   1142  CD1 LEU A  82     -14.635 -14.759  -4.321  1.00  0.72           C  
ATOM   1143  CD2 LEU A  82     -15.231 -13.786  -6.513  1.00  0.72           C  
ATOM   1144  H   LEU A  82     -11.942 -16.072  -7.226  1.00  0.72           H  
ATOM   1145  HA  LEU A  82     -12.820 -13.362  -7.915  1.00  0.72           H  
ATOM   1146 1HB  LEU A  82     -12.192 -14.691  -5.253  1.00  0.72           H  
ATOM   1147 2HB  LEU A  82     -12.839 -13.077  -5.392  1.00  0.72           H  
ATOM   1148  HG  LEU A  82     -14.243 -15.621  -6.221  1.00  0.72           H  
ATOM   1149 1HD1 LEU A  82     -15.622 -15.193  -4.247  1.00  0.72           H  
ATOM   1150 2HD1 LEU A  82     -13.919 -15.393  -3.799  1.00  0.72           H  
ATOM   1151 3HD1 LEU A  82     -14.640 -13.765  -3.864  1.00  0.72           H  
ATOM   1152 1HD2 LEU A  82     -16.209 -14.241  -6.442  1.00  0.72           H  
ATOM   1153 2HD2 LEU A  82     -15.270 -12.794  -6.089  1.00  0.72           H  
ATOM   1154 3HD2 LEU A  82     -14.933 -13.725  -7.534  1.00  0.72           H  
ATOM   1155  N   ALA A  83      -9.856 -14.002  -6.651  1.00  0.70           N  
ATOM   1156  CA  ALA A  83      -8.519 -13.451  -6.473  1.00  0.70           C  
ATOM   1157  C   ALA A  83      -7.945 -12.985  -7.808  1.00  0.70           C  
ATOM   1158  O   ALA A  83      -7.323 -11.921  -7.891  1.00  0.70           O  
ATOM   1159  CB  ALA A  83      -7.610 -14.475  -5.832  1.00  0.70           C  
ATOM   1160  H   ALA A  83     -10.054 -14.985  -6.436  1.00  0.70           H  
ATOM   1161  HA  ALA A  83      -8.594 -12.584  -5.826  1.00  0.70           H  
ATOM   1162 1HB  ALA A  83      -6.624 -14.038  -5.682  1.00  0.70           H  
ATOM   1163 2HB  ALA A  83      -8.027 -14.773  -4.872  1.00  0.70           H  
ATOM   1164 3HB  ALA A  83      -7.525 -15.344  -6.475  1.00  0.70           H  
ATOM   1165  N   LYS A  84      -8.199 -13.760  -8.866  1.00  0.68           N  
ATOM   1166  CA  LYS A  84      -7.720 -13.414 -10.194  1.00  0.68           C  
ATOM   1167  C   LYS A  84      -8.401 -12.140 -10.653  1.00  0.68           C  
ATOM   1168  O   LYS A  84      -7.752 -11.231 -11.169  1.00  0.68           O  
ATOM   1169  CB  LYS A  84      -8.001 -14.540 -11.188  1.00  0.68           C  
ATOM   1170  CG  LYS A  84      -7.480 -14.299 -12.620  1.00  0.68           C  
ATOM   1171  CD  LYS A  84      -5.949 -14.266 -12.672  1.00  0.68           C  
ATOM   1172  CE  LYS A  84      -5.421 -14.445 -14.122  1.00  0.68           C  
ATOM   1173  NZ  LYS A  84      -5.677 -13.249 -15.006  1.00  0.68           N  
ATOM   1174  H   LYS A  84      -8.699 -14.636  -8.730  1.00  0.68           H  
ATOM   1175  HA  LYS A  84      -6.646 -13.235 -10.150  1.00  0.68           H  
ATOM   1176 1HB  LYS A  84      -7.572 -15.470 -10.813  1.00  0.68           H  
ATOM   1177 2HB  LYS A  84      -9.079 -14.688 -11.254  1.00  0.68           H  
ATOM   1178 1HG  LYS A  84      -7.843 -15.087 -13.277  1.00  0.68           H  
ATOM   1179 2HG  LYS A  84      -7.861 -13.340 -12.989  1.00  0.68           H  
ATOM   1180 1HD  LYS A  84      -5.603 -13.296 -12.299  1.00  0.68           H  
ATOM   1181 2HD  LYS A  84      -5.540 -15.050 -12.040  1.00  0.68           H  
ATOM   1182 1HE  LYS A  84      -4.350 -14.632 -14.089  1.00  0.68           H  
ATOM   1183 2HE  LYS A  84      -5.917 -15.309 -14.559  1.00  0.68           H  
ATOM   1184 1HZ  LYS A  84      -5.326 -13.415 -15.923  1.00  0.68           H  
ATOM   1185 2HZ  LYS A  84      -6.667 -12.994 -15.079  1.00  0.68           H  
ATOM   1186 3HZ  LYS A  84      -5.226 -12.410 -14.634  1.00  0.68           H  
ATOM   1187  N   ALA A  85      -9.717 -12.044 -10.434  1.00  0.68           N  
ATOM   1188  CA  ALA A  85     -10.438 -10.849 -10.834  1.00  0.68           C  
ATOM   1189  C   ALA A  85      -9.860  -9.630 -10.139  1.00  0.68           C  
ATOM   1190  O   ALA A  85      -9.693  -8.567 -10.751  1.00  0.68           O  
ATOM   1191  CB  ALA A  85     -11.908 -10.987 -10.483  1.00  0.68           C  
ATOM   1192  H   ALA A  85     -10.232 -12.819 -10.015  1.00  0.68           H  
ATOM   1193  HA  ALA A  85     -10.323 -10.721 -11.909  1.00  0.68           H  
ATOM   1194 1HB  ALA A  85     -12.450 -10.095 -10.794  1.00  0.68           H  
ATOM   1195 2HB  ALA A  85     -12.319 -11.858 -10.989  1.00  0.68           H  
ATOM   1196 3HB  ALA A  85     -12.017 -11.114  -9.408  1.00  0.68           H  
ATOM   1197  N   ALA A  86      -9.509  -9.785  -8.859  1.00  0.68           N  
ATOM   1198  CA  ALA A  86      -8.935  -8.671  -8.143  1.00  0.68           C  
ATOM   1199  C   ALA A  86      -7.589  -8.279  -8.735  1.00  0.68           C  
ATOM   1200  O   ALA A  86      -7.327  -7.099  -8.984  1.00  0.68           O  
ATOM   1201  CB  ALA A  86      -8.752  -9.011  -6.682  1.00  0.68           C  
ATOM   1202  H   ALA A  86      -9.679 -10.672  -8.381  1.00  0.68           H  
ATOM   1203  HA  ALA A  86      -9.622  -7.839  -8.242  1.00  0.68           H  
ATOM   1204 1HB  ALA A  86      -8.345  -8.155  -6.155  1.00  0.68           H  
ATOM   1205 2HB  ALA A  86      -9.680  -9.281  -6.257  1.00  0.68           H  
ATOM   1206 3HB  ALA A  86      -8.067  -9.850  -6.591  1.00  0.68           H  
ATOM   1207  N   TYR A  87      -6.741  -9.278  -8.997  1.00  0.69           N  
ATOM   1208  CA  TYR A  87      -5.414  -9.016  -9.535  1.00  0.69           C  
ATOM   1209  C   TYR A  87      -5.469  -8.298 -10.859  1.00  0.69           C  
ATOM   1210  O   TYR A  87      -4.794  -7.280 -11.050  1.00  0.69           O  
ATOM   1211  CB  TYR A  87      -4.611 -10.294  -9.724  1.00  0.69           C  
ATOM   1212  CG  TYR A  87      -3.255 -10.006 -10.367  1.00  0.69           C  
ATOM   1213  CD1 TYR A  87      -2.208  -9.527  -9.595  1.00  0.69           C  
ATOM   1214  CD2 TYR A  87      -3.071 -10.193 -11.736  1.00  0.69           C  
ATOM   1215  CE1 TYR A  87      -0.986  -9.244 -10.180  1.00  0.69           C  
ATOM   1216  CE2 TYR A  87      -1.850  -9.909 -12.320  1.00  0.69           C  
ATOM   1217  CZ  TYR A  87      -0.809  -9.437 -11.547  1.00  0.69           C  
ATOM   1218  OH  TYR A  87       0.413  -9.155 -12.120  1.00  0.69           O  
ATOM   1219  H   TYR A  87      -7.013 -10.240  -8.786  1.00  0.69           H  
ATOM   1220  HA  TYR A  87      -4.884  -8.375  -8.832  1.00  0.69           H  
ATOM   1221 1HB  TYR A  87      -4.451 -10.783  -8.762  1.00  0.69           H  
ATOM   1222 2HB  TYR A  87      -5.161 -10.986 -10.365  1.00  0.69           H  
ATOM   1223  HD1 TYR A  87      -2.349  -9.372  -8.525  1.00  0.69           H  
ATOM   1224  HD2 TYR A  87      -3.896 -10.563 -12.351  1.00  0.69           H  
ATOM   1225  HE1 TYR A  87      -0.165  -8.869  -9.570  1.00  0.69           H  
ATOM   1226  HE2 TYR A  87      -1.713 -10.057 -13.390  1.00  0.69           H  
ATOM   1227  HH  TYR A  87       0.359  -9.281 -13.070  1.00  0.69           H  
ATOM   1228  N   ASP A  88      -6.257  -8.838 -11.787  1.00  0.72           N  
ATOM   1229  CA  ASP A  88      -6.328  -8.260 -13.111  1.00  0.72           C  
ATOM   1230  C   ASP A  88      -6.805  -6.822 -13.039  1.00  0.72           C  
ATOM   1231  O   ASP A  88      -6.275  -5.949 -13.731  1.00  0.72           O  
ATOM   1232  CB  ASP A  88      -7.269  -9.077 -14.003  1.00  0.72           C  
ATOM   1233  CG  ASP A  88      -6.694 -10.440 -14.443  1.00  0.72           C  
ATOM   1234  OD1 ASP A  88      -5.510 -10.676 -14.295  1.00  0.72           O  
ATOM   1235  OD2 ASP A  88      -7.435 -11.276 -14.944  1.00  0.72           O  
ATOM   1236  H   ASP A  88      -6.807  -9.667 -11.558  1.00  0.72           H  
ATOM   1237  HA  ASP A  88      -5.330  -8.272 -13.547  1.00  0.72           H  
ATOM   1238 1HB  ASP A  88      -8.198  -9.261 -13.451  1.00  0.72           H  
ATOM   1239 2HB  ASP A  88      -7.524  -8.495 -14.887  1.00  0.72           H  
ATOM   1240  N   GLN A  89      -7.766  -6.539 -12.167  1.00  0.77           N  
ATOM   1241  CA  GLN A  89      -8.217  -5.170 -12.079  1.00  0.77           C  
ATOM   1242  C   GLN A  89      -7.143  -4.257 -11.504  1.00  0.77           C  
ATOM   1243  O   GLN A  89      -6.968  -3.132 -11.977  1.00  0.77           O  
ATOM   1244  CB  GLN A  89      -9.462  -5.088 -11.252  1.00  0.77           C  
ATOM   1245  CG  GLN A  89     -10.075  -3.767 -11.272  1.00  0.77           C  
ATOM   1246  CD  GLN A  89     -10.481  -3.399 -12.609  1.00  0.77           C  
ATOM   1247  OE1 GLN A  89     -11.140  -4.179 -13.300  1.00  0.77           O  
ATOM   1248  NE2 GLN A  89     -10.149  -2.207 -13.021  1.00  0.77           N  
ATOM   1249  H   GLN A  89      -8.208  -7.264 -11.595  1.00  0.77           H  
ATOM   1250  HA  GLN A  89      -8.449  -4.824 -13.085  1.00  0.77           H  
ATOM   1251 1HB  GLN A  89     -10.183  -5.815 -11.615  1.00  0.77           H  
ATOM   1252 2HB  GLN A  89      -9.226  -5.358 -10.225  1.00  0.77           H  
ATOM   1253 1HG  GLN A  89     -10.938  -3.825 -10.717  1.00  0.77           H  
ATOM   1254 2HG  GLN A  89      -9.395  -3.009 -10.871  1.00  0.77           H  
ATOM   1255 1HE2 GLN A  89     -10.427  -1.909 -13.936  1.00  0.77           H  
ATOM   1256 2HE2 GLN A  89      -9.613  -1.563 -12.413  1.00  0.77           H  
ATOM   1257  N   MET A  90      -6.374  -4.748 -10.517  1.00  0.84           N  
ATOM   1258  CA  MET A  90      -5.302  -3.932  -9.950  1.00  0.84           C  
ATOM   1259  C   MET A  90      -4.220  -3.659 -10.988  1.00  0.84           C  
ATOM   1260  O   MET A  90      -3.553  -2.625 -10.956  1.00  0.84           O  
ATOM   1261  CB  MET A  90      -4.689  -4.592  -8.711  1.00  0.84           C  
ATOM   1262  CG  MET A  90      -5.553  -4.575  -7.466  1.00  0.84           C  
ATOM   1263  SD  MET A  90      -6.004  -2.886  -6.931  1.00  0.84           S  
ATOM   1264  CE  MET A  90      -4.455  -2.174  -6.399  1.00  0.84           C  
ATOM   1265  H   MET A  90      -6.549  -5.683 -10.141  1.00  0.84           H  
ATOM   1266  HA  MET A  90      -5.729  -2.982  -9.654  1.00  0.84           H  
ATOM   1267 1HB  MET A  90      -4.472  -5.637  -8.942  1.00  0.84           H  
ATOM   1268 2HB  MET A  90      -3.743  -4.108  -8.475  1.00  0.84           H  
ATOM   1269 1HG  MET A  90      -6.459  -5.118  -7.682  1.00  0.84           H  
ATOM   1270 2HG  MET A  90      -5.039  -5.078  -6.650  1.00  0.84           H  
ATOM   1271 1HE  MET A  90      -4.631  -1.152  -6.065  1.00  0.84           H  
ATOM   1272 2HE  MET A  90      -4.050  -2.759  -5.575  1.00  0.84           H  
ATOM   1273 3HE  MET A  90      -3.747  -2.174  -7.223  1.00  0.84           H  
ATOM   1274  N   LEU A  91      -4.059  -4.589 -11.920  1.00  0.93           N  
ATOM   1275  CA  LEU A  91      -3.095  -4.446 -12.987  1.00  0.93           C  
ATOM   1276  C   LEU A  91      -3.525  -3.320 -13.944  1.00  0.93           C  
ATOM   1277  O   LEU A  91      -2.697  -2.503 -14.357  1.00  0.93           O  
ATOM   1278  CB  LEU A  91      -2.966  -5.779 -13.739  1.00  0.93           C  
ATOM   1279  CG  LEU A  91      -1.945  -5.857 -14.848  1.00  0.93           C  
ATOM   1280  CD1 LEU A  91      -0.563  -5.594 -14.273  1.00  0.93           C  
ATOM   1281  CD2 LEU A  91      -2.027  -7.235 -15.485  1.00  0.93           C  
ATOM   1282  H   LEU A  91      -4.608  -5.447 -11.860  1.00  0.93           H  
ATOM   1283  HA  LEU A  91      -2.131  -4.188 -12.554  1.00  0.93           H  
ATOM   1284 1HB  LEU A  91      -2.751  -6.568 -13.015  1.00  0.93           H  
ATOM   1285 2HB  LEU A  91      -3.917  -6.000 -14.193  1.00  0.93           H  
ATOM   1286  HG  LEU A  91      -2.156  -5.093 -15.598  1.00  0.93           H  
ATOM   1287 1HD1 LEU A  91       0.181  -5.647 -15.068  1.00  0.93           H  
ATOM   1288 2HD1 LEU A  91      -0.539  -4.602 -13.820  1.00  0.93           H  
ATOM   1289 3HD1 LEU A  91      -0.337  -6.346 -13.513  1.00  0.93           H  
ATOM   1290 1HD2 LEU A  91      -1.297  -7.311 -16.291  1.00  0.93           H  
ATOM   1291 2HD2 LEU A  91      -1.821  -7.993 -14.733  1.00  0.93           H  
ATOM   1292 3HD2 LEU A  91      -3.032  -7.386 -15.886  1.00  0.93           H  
ATOM   1293  N   GLU A  92      -4.821  -3.283 -14.305  1.00  1.05           N  
ATOM   1294  CA  GLU A  92      -5.305  -2.284 -15.266  1.00  1.05           C  
ATOM   1295  C   GLU A  92      -5.729  -0.908 -14.713  1.00  1.05           C  
ATOM   1296  O   GLU A  92      -5.235   0.121 -15.181  1.00  1.05           O  
ATOM   1297  CB  GLU A  92      -6.502  -2.854 -16.044  1.00  1.05           C  
ATOM   1298  CG  GLU A  92      -6.139  -4.011 -16.996  1.00  1.05           C  
ATOM   1299  CD  GLU A  92      -7.306  -4.501 -17.854  1.00  1.05           C  
ATOM   1300  OE1 GLU A  92      -8.398  -4.003 -17.696  1.00  1.05           O  
ATOM   1301  OE2 GLU A  92      -7.089  -5.365 -18.676  1.00  1.05           O  
ATOM   1302  H   GLU A  92      -5.453  -3.996 -13.935  1.00  1.05           H  
ATOM   1303  HA  GLU A  92      -4.498  -2.109 -15.976  1.00  1.05           H  
ATOM   1304 1HB  GLU A  92      -7.245  -3.229 -15.333  1.00  1.05           H  
ATOM   1305 2HB  GLU A  92      -6.973  -2.062 -16.624  1.00  1.05           H  
ATOM   1306 1HG  GLU A  92      -5.331  -3.687 -17.649  1.00  1.05           H  
ATOM   1307 2HG  GLU A  92      -5.768  -4.844 -16.392  1.00  1.05           H  
ATOM   1308  N   LEU A  93      -6.682  -0.880 -13.780  1.00  1.17           N  
ATOM   1309  CA  LEU A  93      -7.219   0.378 -13.241  1.00  1.17           C  
ATOM   1310  C   LEU A  93      -7.400   0.273 -11.720  1.00  1.17           C  
ATOM   1311  O   LEU A  93      -8.528   0.046 -11.282  1.00  1.17           O  
ATOM   1312  CB  LEU A  93      -8.578   0.735 -13.890  1.00  1.17           C  
ATOM   1313  CG  LEU A  93      -8.607   1.020 -15.387  1.00  1.17           C  
ATOM   1314  CD1 LEU A  93     -10.062   1.087 -15.845  1.00  1.17           C  
ATOM   1315  CD2 LEU A  93      -7.910   2.328 -15.662  1.00  1.17           C  
ATOM   1316  H   LEU A  93      -7.009  -1.766 -13.393  1.00  1.17           H  
ATOM   1317  HA  LEU A  93      -6.530   1.177 -13.486  1.00  1.17           H  
ATOM   1318 1HB  LEU A  93      -9.244  -0.037 -13.733  1.00  1.17           H  
ATOM   1319 2HB  LEU A  93      -8.987   1.594 -13.401  1.00  1.17           H  
ATOM   1320  HG  LEU A  93      -8.110   0.217 -15.927  1.00  1.17           H  
ATOM   1321 1HD1 LEU A  93     -10.097   1.288 -16.916  1.00  1.17           H  
ATOM   1322 2HD1 LEU A  93     -10.557   0.137 -15.639  1.00  1.17           H  
ATOM   1323 3HD1 LEU A  93     -10.568   1.885 -15.310  1.00  1.17           H  
ATOM   1324 1HD2 LEU A  93      -7.932   2.534 -16.731  1.00  1.17           H  
ATOM   1325 2HD2 LEU A  93      -8.419   3.126 -15.134  1.00  1.17           H  
ATOM   1326 3HD2 LEU A  93      -6.873   2.271 -15.325  1.00  1.17           H  
ATOM   1327  N   PRO A  94      -6.318   0.294 -10.916  1.00  1.29           N  
ATOM   1328  CA  PRO A  94      -6.325   0.034  -9.479  1.00  1.29           C  
ATOM   1329  C   PRO A  94      -6.903   1.063  -8.504  1.00  1.29           C  
ATOM   1330  O   PRO A  94      -7.201   0.690  -7.368  1.00  1.29           O  
ATOM   1331  CB  PRO A  94      -4.827  -0.060  -9.189  1.00  1.29           C  
ATOM   1332  CG  PRO A  94      -4.154   0.771 -10.250  1.00  1.29           C  
ATOM   1333  CD  PRO A  94      -4.988   0.582 -11.481  1.00  1.29           C  
ATOM   1334  HA  PRO A  94      -6.810  -0.937  -9.312  1.00  1.29           H  
ATOM   1335 1HB  PRO A  94      -4.634   0.282  -8.182  1.00  1.29           H  
ATOM   1336 2HB  PRO A  94      -4.504  -1.091  -9.229  1.00  1.29           H  
ATOM   1337 1HG  PRO A  94      -4.092   1.817  -9.934  1.00  1.29           H  
ATOM   1338 2HG  PRO A  94      -3.121   0.416 -10.391  1.00  1.29           H  
ATOM   1339 1HD  PRO A  94      -4.972   1.510 -12.056  1.00  1.29           H  
ATOM   1340 2HD  PRO A  94      -4.608  -0.282 -12.055  1.00  1.29           H  
ATOM   1341  N   TYR A  95      -6.980   2.342  -8.886  1.00  1.39           N  
ATOM   1342  CA  TYR A  95      -7.456   3.352  -7.932  1.00  1.39           C  
ATOM   1343  C   TYR A  95      -8.416   4.407  -8.468  1.00  1.39           C  
ATOM   1344  O   TYR A  95      -7.975   5.489  -8.857  1.00  1.39           O  
ATOM   1345  CB  TYR A  95      -6.279   4.056  -7.257  1.00  1.39           C  
ATOM   1346  CG  TYR A  95      -5.363   3.135  -6.453  1.00  1.39           C  
ATOM   1347  CD1 TYR A  95      -4.134   2.740  -6.959  1.00  1.39           C  
ATOM   1348  CD2 TYR A  95      -5.775   2.675  -5.208  1.00  1.39           C  
ATOM   1349  CE1 TYR A  95      -3.320   1.894  -6.222  1.00  1.39           C  
ATOM   1350  CE2 TYR A  95      -4.964   1.832  -4.475  1.00  1.39           C  
ATOM   1351  CZ  TYR A  95      -3.741   1.442  -4.976  1.00  1.39           C  
ATOM   1352  OH  TYR A  95      -2.928   0.606  -4.237  1.00  1.39           O  
ATOM   1353  H   TYR A  95      -6.729   2.620  -9.823  1.00  1.39           H  
ATOM   1354  HA  TYR A  95      -8.004   2.826  -7.151  1.00  1.39           H  
ATOM   1355 1HB  TYR A  95      -5.675   4.554  -8.017  1.00  1.39           H  
ATOM   1356 2HB  TYR A  95      -6.659   4.828  -6.586  1.00  1.39           H  
ATOM   1357  HD1 TYR A  95      -3.808   3.096  -7.934  1.00  1.39           H  
ATOM   1358  HD2 TYR A  95      -6.744   2.980  -4.811  1.00  1.39           H  
ATOM   1359  HE1 TYR A  95      -2.354   1.586  -6.620  1.00  1.39           H  
ATOM   1360  HE2 TYR A  95      -5.292   1.475  -3.499  1.00  1.39           H  
ATOM   1361  HH  TYR A  95      -2.248   0.238  -4.806  1.00  1.39           H  
ATOM   1362  N   TYR A  96      -9.708   4.125  -8.472  1.00  1.47           N  
ATOM   1363  CA  TYR A  96     -10.686   5.100  -8.959  1.00  1.47           C  
ATOM   1364  C   TYR A  96     -11.817   5.207  -7.951  1.00  1.47           C  
ATOM   1365  O   TYR A  96     -12.249   4.201  -7.397  1.00  1.47           O  
ATOM   1366  CB  TYR A  96     -11.136   4.746 -10.373  1.00  1.47           C  
ATOM   1367  CG  TYR A  96      -9.966   4.840 -11.353  1.00  1.47           C  
ATOM   1368  CD1 TYR A  96      -9.085   3.782 -11.553  1.00  1.47           C  
ATOM   1369  CD2 TYR A  96      -9.760   6.019 -12.020  1.00  1.47           C  
ATOM   1370  CE1 TYR A  96      -8.015   3.942 -12.400  1.00  1.47           C  
ATOM   1371  CE2 TYR A  96      -8.701   6.165 -12.879  1.00  1.47           C  
ATOM   1372  CZ  TYR A  96      -7.827   5.130 -13.066  1.00  1.47           C  
ATOM   1373  OH  TYR A  96      -6.752   5.275 -13.916  1.00  1.47           O  
ATOM   1374  H   TYR A  96     -10.013   3.225  -8.140  1.00  1.47           H  
ATOM   1375  HA  TYR A  96     -10.212   6.081  -9.006  1.00  1.47           H  
ATOM   1376 1HB  TYR A  96     -11.540   3.756 -10.403  1.00  1.47           H  
ATOM   1377 2HB  TYR A  96     -11.921   5.435 -10.697  1.00  1.47           H  
ATOM   1378  HD1 TYR A  96      -9.219   2.843 -11.030  1.00  1.47           H  
ATOM   1379  HD2 TYR A  96     -10.434   6.837 -11.856  1.00  1.47           H  
ATOM   1380  HE1 TYR A  96      -7.317   3.137 -12.545  1.00  1.47           H  
ATOM   1381  HE2 TYR A  96      -8.548   7.110 -13.399  1.00  1.47           H  
ATOM   1382  HH  TYR A  96      -6.754   6.163 -14.285  1.00  1.47           H  
ATOM   1383  N   ASN A  97     -12.246   6.439  -7.689  1.00  1.54           N  
ATOM   1384  CA  ASN A  97     -13.258   6.733  -6.674  1.00  1.54           C  
ATOM   1385  C   ASN A  97     -14.517   7.424  -7.241  1.00  1.54           C  
ATOM   1386  O   ASN A  97     -14.451   8.558  -7.749  1.00  1.54           O  
ATOM   1387  CB  ASN A  97     -12.598   7.564  -5.591  1.00  1.54           C  
ATOM   1388  CG  ASN A  97     -11.420   6.837  -4.889  1.00  1.54           C  
ATOM   1389  OD1 ASN A  97     -11.473   5.636  -4.607  1.00  1.54           O  
ATOM   1390  ND2 ASN A  97     -10.358   7.566  -4.617  1.00  1.54           N  
ATOM   1391  H   ASN A  97     -11.840   7.205  -8.207  1.00  1.54           H  
ATOM   1392  HA  ASN A  97     -13.589   5.788  -6.235  1.00  1.54           H  
ATOM   1393 1HB  ASN A  97     -12.199   8.463  -6.045  1.00  1.54           H  
ATOM   1394 2HB  ASN A  97     -13.341   7.861  -4.855  1.00  1.54           H  
ATOM   1395 1HD2 ASN A  97      -9.569   7.147  -4.164  1.00  1.54           H  
ATOM   1396 2HD2 ASN A  97     -10.320   8.532  -4.869  1.00  1.54           H  
ATOM   1397  N   THR A  98     -15.684   6.779  -7.101  1.00  1.60           N  
ATOM   1398  CA  THR A  98     -16.910   7.333  -7.680  1.00  1.60           C  
ATOM   1399  C   THR A  98     -17.444   8.505  -6.862  1.00  1.60           C  
ATOM   1400  O   THR A  98     -18.229   9.319  -7.346  1.00  1.60           O  
ATOM   1401  CB  THR A  98     -17.983   6.246  -7.842  1.00  1.60           C  
ATOM   1402  OG1 THR A  98     -18.297   5.681  -6.573  1.00  1.60           O  
ATOM   1403  CG2 THR A  98     -17.468   5.164  -8.771  1.00  1.60           C  
ATOM   1404  H   THR A  98     -15.730   5.879  -6.613  1.00  1.60           H  
ATOM   1405  HA  THR A  98     -16.676   7.699  -8.679  1.00  1.60           H  
ATOM   1406  HB  THR A  98     -18.883   6.683  -8.266  1.00  1.60           H  
ATOM   1407  HG1 THR A  98     -17.463   5.415  -6.143  1.00  1.60           H  
ATOM   1408 1HG2 THR A  98     -18.224   4.390  -8.897  1.00  1.60           H  
ATOM   1409 2HG2 THR A  98     -17.243   5.609  -9.726  1.00  1.60           H  
ATOM   1410 3HG2 THR A  98     -16.560   4.724  -8.353  1.00  1.60           H  
ATOM   1411  N   PHE A  99     -16.949   8.647  -5.640  1.00  1.63           N  
ATOM   1412  CA  PHE A  99     -17.306   9.750  -4.751  1.00  1.63           C  
ATOM   1413  C   PHE A  99     -16.954  11.097  -5.385  1.00  1.63           C  
ATOM   1414  O   PHE A  99     -17.555  12.122  -5.081  1.00  1.63           O  
ATOM   1415  CB  PHE A  99     -16.580   9.629  -3.419  1.00  1.63           C  
ATOM   1416  CG  PHE A  99     -17.034  10.613  -2.397  1.00  1.63           C  
ATOM   1417  CD1 PHE A  99     -18.192  10.412  -1.681  1.00  1.63           C  
ATOM   1418  CD2 PHE A  99     -16.313  11.747  -2.168  1.00  1.63           C  
ATOM   1419  CE1 PHE A  99     -18.607  11.335  -0.736  1.00  1.63           C  
ATOM   1420  CE2 PHE A  99     -16.710  12.673  -1.238  1.00  1.63           C  
ATOM   1421  CZ  PHE A  99     -17.864  12.464  -0.515  1.00  1.63           C  
ATOM   1422  H   PHE A  99     -16.309   7.941  -5.307  1.00  1.63           H  
ATOM   1423  HA  PHE A  99     -18.382   9.721  -4.572  1.00  1.63           H  
ATOM   1424 1HB  PHE A  99     -16.727   8.629  -3.018  1.00  1.63           H  
ATOM   1425 2HB  PHE A  99     -15.516   9.758  -3.567  1.00  1.63           H  
ATOM   1426  HD1 PHE A  99     -18.767   9.514  -1.866  1.00  1.63           H  
ATOM   1427  HD2 PHE A  99     -15.420  11.907  -2.740  1.00  1.63           H  
ATOM   1428  HE1 PHE A  99     -19.519  11.175  -0.164  1.00  1.63           H  
ATOM   1429  HE2 PHE A  99     -16.116  13.571  -1.075  1.00  1.63           H  
ATOM   1430  HZ  PHE A  99     -18.189  13.194   0.226  1.00  1.63           H  
ATOM   1431  N   PHE A 100     -15.938  11.091  -6.251  1.00  1.62           N  
ATOM   1432  CA  PHE A 100     -15.443  12.292  -6.898  1.00  1.62           C  
ATOM   1433  C   PHE A 100     -15.861  12.276  -8.368  1.00  1.62           C  
ATOM   1434  O   PHE A 100     -15.265  12.945  -9.216  1.00  1.62           O  
ATOM   1435  CB  PHE A 100     -13.933  12.326  -6.756  1.00  1.62           C  
ATOM   1436  CG  PHE A 100     -13.505  12.289  -5.306  1.00  1.62           C  
ATOM   1437  CD1 PHE A 100     -13.193  11.077  -4.746  1.00  1.62           C  
ATOM   1438  CD2 PHE A 100     -13.404  13.425  -4.521  1.00  1.62           C  
ATOM   1439  CE1 PHE A 100     -12.789  10.956  -3.435  1.00  1.62           C  
ATOM   1440  CE2 PHE A 100     -12.994  13.326  -3.195  1.00  1.62           C  
ATOM   1441  CZ  PHE A 100     -12.685  12.082  -2.652  1.00  1.62           C  
ATOM   1442  H   PHE A 100     -15.489  10.210  -6.504  1.00  1.62           H  
ATOM   1443  HA  PHE A 100     -15.878  13.167  -6.415  1.00  1.62           H  
ATOM   1444 1HB  PHE A 100     -13.500  11.465  -7.268  1.00  1.62           H  
ATOM   1445 2HB  PHE A 100     -13.536  13.228  -7.216  1.00  1.62           H  
ATOM   1446  HD1 PHE A 100     -13.285  10.210  -5.367  1.00  1.62           H  
ATOM   1447  HD2 PHE A 100     -13.647  14.398  -4.950  1.00  1.62           H  
ATOM   1448  HE1 PHE A 100     -12.557   9.970  -3.025  1.00  1.62           H  
ATOM   1449  HE2 PHE A 100     -12.915  14.223  -2.580  1.00  1.62           H  
ATOM   1450  HZ  PHE A 100     -12.366  11.998  -1.613  1.00  1.62           H  
ATOM   1451  N   LYS A 101     -16.899  11.483  -8.644  1.00  1.54           N  
ATOM   1452  CA  LYS A 101     -17.523  11.269  -9.940  1.00  1.54           C  
ATOM   1453  C   LYS A 101     -16.657  10.596 -11.005  1.00  1.54           C  
ATOM   1454  O   LYS A 101     -16.873  10.833 -12.196  1.00  1.54           O  
ATOM   1455  CB  LYS A 101     -18.046  12.592 -10.511  1.00  1.54           C  
ATOM   1456  CG  LYS A 101     -19.032  13.332  -9.615  1.00  1.54           C  
ATOM   1457  CD  LYS A 101     -19.607  14.534 -10.340  1.00  1.54           C  
ATOM   1458  CE  LYS A 101     -20.536  15.337  -9.462  1.00  1.54           C  
ATOM   1459  NZ  LYS A 101     -21.113  16.493 -10.197  1.00  1.54           N  
ATOM   1460  H   LYS A 101     -17.322  10.961  -7.882  1.00  1.54           H  
ATOM   1461  HA  LYS A 101     -18.381  10.616  -9.773  1.00  1.54           H  
ATOM   1462 1HB  LYS A 101     -17.217  13.260 -10.733  1.00  1.54           H  
ATOM   1463 2HB  LYS A 101     -18.554  12.393 -11.454  1.00  1.54           H  
ATOM   1464 1HG  LYS A 101     -19.843  12.659  -9.334  1.00  1.54           H  
ATOM   1465 2HG  LYS A 101     -18.532  13.666  -8.707  1.00  1.54           H  
ATOM   1466 1HD  LYS A 101     -18.795  15.180 -10.677  1.00  1.54           H  
ATOM   1467 2HD  LYS A 101     -20.166  14.197 -11.213  1.00  1.54           H  
ATOM   1468 1HE  LYS A 101     -21.342  14.699  -9.115  1.00  1.54           H  
ATOM   1469 2HE  LYS A 101     -19.986  15.708  -8.599  1.00  1.54           H  
ATOM   1470 1HZ  LYS A 101     -21.754  17.016  -9.593  1.00  1.54           H  
ATOM   1471 2HZ  LYS A 101     -20.390  17.102 -10.523  1.00  1.54           H  
ATOM   1472 3HZ  LYS A 101     -21.653  16.152 -10.986  1.00  1.54           H  
ATOM   1473  N   THR A 102     -15.736   9.705 -10.613  1.00  1.40           N  
ATOM   1474  CA  THR A 102     -14.999   8.962 -11.625  1.00  1.40           C  
ATOM   1475  C   THR A 102     -15.329   7.483 -11.544  1.00  1.40           C  
ATOM   1476  O   THR A 102     -14.981   6.801 -10.581  1.00  1.40           O  
ATOM   1477  CB  THR A 102     -13.480   9.153 -11.504  1.00  1.40           C  
ATOM   1478  OG1 THR A 102     -13.141  10.542 -11.672  1.00  1.40           O  
ATOM   1479  CG2 THR A 102     -12.779   8.330 -12.572  1.00  1.40           C  
ATOM   1480  H   THR A 102     -15.539   9.526  -9.628  1.00  1.40           H  
ATOM   1481  HA  THR A 102     -15.299   9.313 -12.611  1.00  1.40           H  
ATOM   1482  HB  THR A 102     -13.148   8.826 -10.516  1.00  1.40           H  
ATOM   1483  HG1 THR A 102     -13.543  11.069 -10.972  1.00  1.40           H  
ATOM   1484 1HG2 THR A 102     -11.712   8.477 -12.488  1.00  1.40           H  
ATOM   1485 2HG2 THR A 102     -13.021   7.272 -12.443  1.00  1.40           H  
ATOM   1486 3HG2 THR A 102     -13.111   8.657 -13.556  1.00  1.40           H  
ATOM   1487  N   ALA A 103     -15.986   6.991 -12.582  1.00  1.22           N  
ATOM   1488  CA  ALA A 103     -16.402   5.603 -12.645  1.00  1.22           C  
ATOM   1489  C   ALA A 103     -15.627   4.889 -13.717  1.00  1.22           C  
ATOM   1490  O   ALA A 103     -15.171   5.500 -14.684  1.00  1.22           O  
ATOM   1491  CB  ALA A 103     -17.894   5.483 -12.908  1.00  1.22           C  
ATOM   1492  H   ALA A 103     -16.222   7.612 -13.344  1.00  1.22           H  
ATOM   1493  HA  ALA A 103     -16.167   5.126 -11.695  1.00  1.22           H  
ATOM   1494 1HB  ALA A 103     -18.168   4.430 -12.936  1.00  1.22           H  
ATOM   1495 2HB  ALA A 103     -18.447   5.981 -12.115  1.00  1.22           H  
ATOM   1496 3HB  ALA A 103     -18.133   5.946 -13.863  1.00  1.22           H  
ATOM   1497  N   THR A 104     -15.495   3.594 -13.534  1.00  1.06           N  
ATOM   1498  CA  THR A 104     -14.842   2.727 -14.484  1.00  1.06           C  
ATOM   1499  C   THR A 104     -15.848   1.638 -14.850  1.00  1.06           C  
ATOM   1500  O   THR A 104     -16.866   1.517 -14.165  1.00  1.06           O  
ATOM   1501  CB  THR A 104     -13.566   2.149 -13.846  1.00  1.06           C  
ATOM   1502  OG1 THR A 104     -13.927   1.398 -12.710  1.00  1.06           O  
ATOM   1503  CG2 THR A 104     -12.597   3.257 -13.429  1.00  1.06           C  
ATOM   1504  H   THR A 104     -15.880   3.190 -12.693  1.00  1.06           H  
ATOM   1505  HA  THR A 104     -14.580   3.312 -15.360  1.00  1.06           H  
ATOM   1506  HB  THR A 104     -13.061   1.507 -14.540  1.00  1.06           H  
ATOM   1507  HG1 THR A 104     -14.162   2.001 -11.995  1.00  1.06           H  
ATOM   1508 1HG2 THR A 104     -11.710   2.808 -12.982  1.00  1.06           H  
ATOM   1509 2HG2 THR A 104     -12.306   3.837 -14.305  1.00  1.06           H  
ATOM   1510 3HG2 THR A 104     -13.072   3.913 -12.706  1.00  1.06           H  
ATOM   1511  N   PRO A 105     -15.672   0.903 -15.956  1.00  0.92           N  
ATOM   1512  CA  PRO A 105     -16.529  -0.185 -16.365  1.00  0.92           C  
ATOM   1513  C   PRO A 105     -16.952  -1.136 -15.232  1.00  0.92           C  
ATOM   1514  O   PRO A 105     -18.146  -1.340 -15.095  1.00  0.92           O  
ATOM   1515  CB  PRO A 105     -15.728  -0.830 -17.504  1.00  0.92           C  
ATOM   1516  CG  PRO A 105     -15.000   0.347 -18.114  1.00  0.92           C  
ATOM   1517  CD  PRO A 105     -14.564   1.178 -16.920  1.00  0.92           C  
ATOM   1518  HA  PRO A 105     -17.436   0.259 -16.800  1.00  0.92           H  
ATOM   1519 1HB  PRO A 105     -15.114  -1.658 -17.204  1.00  0.92           H  
ATOM   1520 2HB  PRO A 105     -16.442  -1.260 -18.224  1.00  0.92           H  
ATOM   1521 1HG  PRO A 105     -14.151  -0.005 -18.722  1.00  0.92           H  
ATOM   1522 2HG  PRO A 105     -15.670   0.897 -18.791  1.00  0.92           H  
ATOM   1523 1HD  PRO A 105     -13.605   0.811 -16.555  1.00  0.92           H  
ATOM   1524 2HD  PRO A 105     -14.532   2.230 -17.224  1.00  0.92           H  
ATOM   1525  N   PRO A 106     -16.067  -1.746 -14.399  1.00  0.83           N  
ATOM   1526  CA  PRO A 106     -16.471  -2.718 -13.401  1.00  0.83           C  
ATOM   1527  C   PRO A 106     -17.633  -2.176 -12.514  1.00  0.83           C  
ATOM   1528  O   PRO A 106     -18.669  -2.828 -12.482  1.00  0.83           O  
ATOM   1529  CB  PRO A 106     -15.152  -3.088 -12.695  1.00  0.83           C  
ATOM   1530  CG  PRO A 106     -14.114  -2.831 -13.724  1.00  0.83           C  
ATOM   1531  CD  PRO A 106     -14.587  -1.547 -14.422  1.00  0.83           C  
ATOM   1532  HA  PRO A 106     -16.827  -3.590 -13.963  1.00  0.83           H  
ATOM   1533 1HB  PRO A 106     -14.986  -2.707 -11.725  1.00  0.83           H  
ATOM   1534 2HB  PRO A 106     -15.182  -4.175 -12.518  1.00  0.83           H  
ATOM   1535 1HG  PRO A 106     -13.160  -2.688 -13.221  1.00  0.83           H  
ATOM   1536 2HG  PRO A 106     -13.998  -3.693 -14.397  1.00  0.83           H  
ATOM   1537 1HD  PRO A 106     -14.313  -0.704 -13.819  1.00  0.83           H  
ATOM   1538 2HD  PRO A 106     -14.142  -1.498 -15.381  1.00  0.83           H  
ATOM   1539  N   PRO A 107     -17.506  -1.078 -11.705  1.00  0.78           N  
ATOM   1540  CA  PRO A 107     -18.588  -0.505 -10.908  1.00  0.78           C  
ATOM   1541  C   PRO A 107     -19.849  -0.238 -11.714  1.00  0.78           C  
ATOM   1542  O   PRO A 107     -20.962  -0.389 -11.205  1.00  0.78           O  
ATOM   1543  CB  PRO A 107     -17.989   0.825 -10.448  1.00  0.78           C  
ATOM   1544  CG  PRO A 107     -16.543   0.561 -10.402  1.00  0.78           C  
ATOM   1545  CD  PRO A 107     -16.269  -0.298 -11.580  1.00  0.78           C  
ATOM   1546  HA  PRO A 107     -18.800  -1.157 -10.047  1.00  0.78           H  
ATOM   1547 1HB  PRO A 107     -18.251   1.624 -11.162  1.00  0.78           H  
ATOM   1548 2HB  PRO A 107     -18.402   1.113  -9.468  1.00  0.78           H  
ATOM   1549 1HG  PRO A 107     -15.972   1.499 -10.408  1.00  0.78           H  
ATOM   1550 2HG  PRO A 107     -16.291   0.045  -9.472  1.00  0.78           H  
ATOM   1551 1HD  PRO A 107     -16.108   0.284 -12.422  1.00  0.78           H  
ATOM   1552 2HD  PRO A 107     -15.442  -0.827 -11.329  1.00  0.78           H  
ATOM   1553  N   ILE A 108     -19.692   0.132 -12.992  1.00  0.74           N  
ATOM   1554  CA  ILE A 108     -20.862   0.394 -13.821  1.00  0.74           C  
ATOM   1555  C   ILE A 108     -21.586  -0.915 -14.129  1.00  0.74           C  
ATOM   1556  O   ILE A 108     -22.809  -1.021 -13.965  1.00  0.74           O  
ATOM   1557  CB  ILE A 108     -20.438   1.097 -15.119  1.00  0.74           C  
ATOM   1558  CG1 ILE A 108     -19.891   2.497 -14.788  1.00  0.74           C  
ATOM   1559  CG2 ILE A 108     -21.607   1.174 -16.081  1.00  0.74           C  
ATOM   1560  CD1 ILE A 108     -19.173   3.154 -15.946  1.00  0.74           C  
ATOM   1561  H   ILE A 108     -18.763   0.279 -13.401  1.00  0.74           H  
ATOM   1562  HA  ILE A 108     -21.539   1.045 -13.277  1.00  0.74           H  
ATOM   1563  HB  ILE A 108     -19.638   0.543 -15.584  1.00  0.74           H  
ATOM   1564 1HG1 ILE A 108     -20.713   3.137 -14.480  1.00  0.74           H  
ATOM   1565 2HG1 ILE A 108     -19.195   2.408 -13.957  1.00  0.74           H  
ATOM   1566 1HG2 ILE A 108     -21.285   1.666 -16.997  1.00  0.74           H  
ATOM   1567 2HG2 ILE A 108     -21.953   0.168 -16.313  1.00  0.74           H  
ATOM   1568 3HG2 ILE A 108     -22.417   1.743 -15.628  1.00  0.74           H  
ATOM   1569 1HD1 ILE A 108     -18.805   4.132 -15.642  1.00  0.74           H  
ATOM   1570 2HD1 ILE A 108     -18.335   2.534 -16.250  1.00  0.74           H  
ATOM   1571 3HD1 ILE A 108     -19.859   3.268 -16.781  1.00  0.74           H  
ATOM   1572  N   GLU A 109     -20.817  -1.919 -14.542  1.00  0.73           N  
ATOM   1573  CA  GLU A 109     -21.332  -3.239 -14.859  1.00  0.73           C  
ATOM   1574  C   GLU A 109     -21.939  -3.873 -13.618  1.00  0.73           C  
ATOM   1575  O   GLU A 109     -22.978  -4.532 -13.682  1.00  0.73           O  
ATOM   1576  CB  GLU A 109     -20.202  -4.120 -15.411  1.00  0.73           C  
ATOM   1577  CG  GLU A 109     -19.703  -3.711 -16.803  1.00  0.73           C  
ATOM   1578  CD  GLU A 109     -18.495  -4.502 -17.283  1.00  0.73           C  
ATOM   1579  OE1 GLU A 109     -17.980  -5.301 -16.536  1.00  0.73           O  
ATOM   1580  OE2 GLU A 109     -18.087  -4.293 -18.403  1.00  0.73           O  
ATOM   1581  H   GLU A 109     -19.820  -1.750 -14.642  1.00  0.73           H  
ATOM   1582  HA  GLU A 109     -22.111  -3.138 -15.615  1.00  0.73           H  
ATOM   1583 1HB  GLU A 109     -19.353  -4.072 -14.734  1.00  0.73           H  
ATOM   1584 2HB  GLU A 109     -20.531  -5.157 -15.451  1.00  0.73           H  
ATOM   1585 1HG  GLU A 109     -20.514  -3.857 -17.514  1.00  0.73           H  
ATOM   1586 2HG  GLU A 109     -19.460  -2.652 -16.797  1.00  0.73           H  
ATOM   1587  N   LEU A 110     -21.301  -3.639 -12.475  1.00  0.72           N  
ATOM   1588  CA  LEU A 110     -21.748  -4.185 -11.212  1.00  0.72           C  
ATOM   1589  C   LEU A 110     -23.060  -3.556 -10.838  1.00  0.72           C  
ATOM   1590  O   LEU A 110     -23.989  -4.248 -10.428  1.00  0.72           O  
ATOM   1591  CB  LEU A 110     -20.694  -3.956 -10.134  1.00  0.72           C  
ATOM   1592  CG  LEU A 110     -21.020  -4.527  -8.792  1.00  0.72           C  
ATOM   1593  CD1 LEU A 110     -21.186  -6.009  -8.920  1.00  0.72           C  
ATOM   1594  CD2 LEU A 110     -19.932  -4.197  -7.870  1.00  0.72           C  
ATOM   1595  H   LEU A 110     -20.444  -3.096 -12.495  1.00  0.72           H  
ATOM   1596  HA  LEU A 110     -21.917  -5.252 -11.319  1.00  0.72           H  
ATOM   1597 1HB  LEU A 110     -19.753  -4.377 -10.465  1.00  0.72           H  
ATOM   1598 2HB  LEU A 110     -20.552  -2.888 -10.018  1.00  0.72           H  
ATOM   1599  HG  LEU A 110     -21.946  -4.113  -8.433  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 110     -21.421  -6.437  -7.959  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 110     -21.992  -6.221  -9.619  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 110     -20.264  -6.439  -9.287  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 110     -20.141  -4.606  -6.882  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 110     -19.041  -4.631  -8.278  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 110     -19.813  -3.123  -7.802  1.00  0.72           H  
ATOM   1606  N   ALA A 111     -23.151  -2.235 -10.987  1.00  0.71           N  
ATOM   1607  CA  ALA A 111     -24.373  -1.532 -10.667  1.00  0.71           C  
ATOM   1608  C   ALA A 111     -25.503  -2.063 -11.521  1.00  0.71           C  
ATOM   1609  O   ALA A 111     -26.621  -2.260 -11.040  1.00  0.71           O  
ATOM   1610  CB  ALA A 111     -24.178  -0.049 -10.903  1.00  0.71           C  
ATOM   1611  H   ALA A 111     -22.352  -1.698 -11.318  1.00  0.71           H  
ATOM   1612  HA  ALA A 111     -24.620  -1.714  -9.621  1.00  0.71           H  
ATOM   1613 1HB  ALA A 111     -25.089   0.485 -10.663  1.00  0.71           H  
ATOM   1614 2HB  ALA A 111     -23.375   0.319 -10.285  1.00  0.71           H  
ATOM   1615 3HB  ALA A 111     -23.928   0.119 -11.948  1.00  0.71           H  
ATOM   1616  N   ALA A 112     -25.207  -2.336 -12.797  1.00  0.71           N  
ATOM   1617  CA  ALA A 112     -26.214  -2.890 -13.679  1.00  0.71           C  
ATOM   1618  C   ALA A 112     -26.645  -4.272 -13.203  1.00  0.71           C  
ATOM   1619  O   ALA A 112     -27.841  -4.550 -13.112  1.00  0.71           O  
ATOM   1620  CB  ALA A 112     -25.678  -2.971 -15.096  1.00  0.71           C  
ATOM   1621  H   ALA A 112     -24.277  -2.126 -13.161  1.00  0.71           H  
ATOM   1622  HA  ALA A 112     -27.083  -2.235 -13.658  1.00  0.71           H  
ATOM   1623 1HB  ALA A 112     -26.449  -3.368 -15.754  1.00  0.71           H  
ATOM   1624 2HB  ALA A 112     -25.386  -1.975 -15.429  1.00  0.71           H  
ATOM   1625 3HB  ALA A 112     -24.814  -3.624 -15.121  1.00  0.71           H  
ATOM   1626  N   LYS A 113     -25.687  -5.123 -12.812  1.00  0.72           N  
ATOM   1627  CA  LYS A 113     -26.064  -6.461 -12.376  1.00  0.72           C  
ATOM   1628  C   LYS A 113     -26.868  -6.421 -11.098  1.00  0.72           C  
ATOM   1629  O   LYS A 113     -27.880  -7.109 -10.972  1.00  0.72           O  
ATOM   1630  CB  LYS A 113     -24.845  -7.356 -12.152  1.00  0.72           C  
ATOM   1631  CG  LYS A 113     -24.129  -7.800 -13.404  1.00  0.72           C  
ATOM   1632  CD  LYS A 113     -23.021  -8.783 -13.069  1.00  0.72           C  
ATOM   1633  CE  LYS A 113     -22.220  -9.156 -14.303  1.00  0.72           C  
ATOM   1634  NZ  LYS A 113     -23.059  -9.874 -15.313  1.00  0.72           N  
ATOM   1635  H   LYS A 113     -24.703  -4.860 -12.884  1.00  0.72           H  
ATOM   1636  HA  LYS A 113     -26.687  -6.910 -13.150  1.00  0.72           H  
ATOM   1637 1HB  LYS A 113     -24.121  -6.819 -11.533  1.00  0.72           H  
ATOM   1638 2HB  LYS A 113     -25.145  -8.243 -11.600  1.00  0.72           H  
ATOM   1639 1HG  LYS A 113     -24.841  -8.274 -14.080  1.00  0.72           H  
ATOM   1640 2HG  LYS A 113     -23.702  -6.935 -13.904  1.00  0.72           H  
ATOM   1641 1HD  LYS A 113     -22.376  -8.361 -12.313  1.00  0.72           H  
ATOM   1642 2HD  LYS A 113     -23.462  -9.691 -12.664  1.00  0.72           H  
ATOM   1643 1HE  LYS A 113     -21.820  -8.248 -14.754  1.00  0.72           H  
ATOM   1644 2HE  LYS A 113     -21.389  -9.801 -14.006  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 113     -22.496 -10.105 -16.119  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 113     -23.430 -10.726 -14.907  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 113     -23.827  -9.276 -15.597  1.00  0.72           H  
ATOM   1648  N   ILE A 114     -26.468  -5.579 -10.163  1.00  0.74           N  
ATOM   1649  CA  ILE A 114     -27.188  -5.498  -8.914  1.00  0.74           C  
ATOM   1650  C   ILE A 114     -28.608  -4.988  -9.173  1.00  0.74           C  
ATOM   1651  O   ILE A 114     -29.581  -5.551  -8.664  1.00  0.74           O  
ATOM   1652  CB  ILE A 114     -26.448  -4.615  -7.907  1.00  0.74           C  
ATOM   1653  CG1 ILE A 114     -25.125  -5.253  -7.446  1.00  0.74           C  
ATOM   1654  CG2 ILE A 114     -27.330  -4.353  -6.756  1.00  0.74           C  
ATOM   1655  CD1 ILE A 114     -24.256  -4.278  -6.686  1.00  0.74           C  
ATOM   1656  H   ILE A 114     -25.638  -5.008 -10.312  1.00  0.74           H  
ATOM   1657  HA  ILE A 114     -27.259  -6.499  -8.491  1.00  0.74           H  
ATOM   1658  HB  ILE A 114     -26.188  -3.679  -8.396  1.00  0.74           H  
ATOM   1659 1HG1 ILE A 114     -25.338  -6.107  -6.803  1.00  0.74           H  
ATOM   1660 2HG1 ILE A 114     -24.572  -5.603  -8.320  1.00  0.74           H  
ATOM   1661 1HG2 ILE A 114     -26.820  -3.695  -6.061  1.00  0.74           H  
ATOM   1662 2HG2 ILE A 114     -28.212  -3.888  -7.103  1.00  0.74           H  
ATOM   1663 3HG2 ILE A 114     -27.583  -5.293  -6.272  1.00  0.74           H  
ATOM   1664 1HD1 ILE A 114     -23.341  -4.754  -6.390  1.00  0.74           H  
ATOM   1665 2HD1 ILE A 114     -24.025  -3.432  -7.334  1.00  0.74           H  
ATOM   1666 3HD1 ILE A 114     -24.782  -3.928  -5.803  1.00  0.74           H  
ATOM   1667  N   ALA A 115     -28.742  -3.937  -9.995  1.00  0.79           N  
ATOM   1668  CA  ALA A 115     -30.062  -3.392 -10.300  1.00  0.79           C  
ATOM   1669  C   ALA A 115     -30.960  -4.458 -10.922  1.00  0.79           C  
ATOM   1670  O   ALA A 115     -32.158  -4.528 -10.639  1.00  0.79           O  
ATOM   1671  CB  ALA A 115     -29.932  -2.200 -11.231  1.00  0.79           C  
ATOM   1672  H   ALA A 115     -27.921  -3.493 -10.407  1.00  0.79           H  
ATOM   1673  HA  ALA A 115     -30.522  -3.063  -9.384  1.00  0.79           H  
ATOM   1674 1HB  ALA A 115     -30.917  -1.785 -11.434  1.00  0.79           H  
ATOM   1675 2HB  ALA A 115     -29.309  -1.439 -10.764  1.00  0.79           H  
ATOM   1676 3HB  ALA A 115     -29.468  -2.522 -12.164  1.00  0.79           H  
ATOM   1677  N   GLN A 116     -30.383  -5.311 -11.769  1.00  0.86           N  
ATOM   1678  CA  GLN A 116     -31.144  -6.382 -12.393  1.00  0.86           C  
ATOM   1679  C   GLN A 116     -31.556  -7.462 -11.387  1.00  0.86           C  
ATOM   1680  O   GLN A 116     -32.713  -7.898 -11.372  1.00  0.86           O  
ATOM   1681  CB  GLN A 116     -30.313  -7.010 -13.517  1.00  0.86           C  
ATOM   1682  CG  GLN A 116     -30.100  -6.099 -14.721  1.00  0.86           C  
ATOM   1683  CD  GLN A 116     -29.066  -6.650 -15.699  1.00  0.86           C  
ATOM   1684  OE1 GLN A 116     -28.298  -7.572 -15.384  1.00  0.86           O  
ATOM   1685  NE2 GLN A 116     -29.037  -6.082 -16.900  1.00  0.86           N  
ATOM   1686  H   GLN A 116     -29.397  -5.200 -12.009  1.00  0.86           H  
ATOM   1687  HA  GLN A 116     -32.050  -5.954 -12.819  1.00  0.86           H  
ATOM   1688 1HB  GLN A 116     -29.332  -7.277 -13.129  1.00  0.86           H  
ATOM   1689 2HB  GLN A 116     -30.792  -7.925 -13.857  1.00  0.86           H  
ATOM   1690 1HG  GLN A 116     -31.046  -6.014 -15.252  1.00  0.86           H  
ATOM   1691 2HG  GLN A 116     -29.786  -5.120 -14.388  1.00  0.86           H  
ATOM   1692 1HE2 GLN A 116     -28.382  -6.395 -17.588  1.00  0.86           H  
ATOM   1693 2HE2 GLN A 116     -29.672  -5.339 -17.116  1.00  0.86           H  
ATOM   1694  N   LYS A 117     -30.651  -7.833 -10.469  1.00  0.96           N  
ATOM   1695  CA  LYS A 117     -30.956  -8.921  -9.540  1.00  0.96           C  
ATOM   1696  C   LYS A 117     -31.995  -8.496  -8.515  1.00  0.96           C  
ATOM   1697  O   LYS A 117     -32.789  -9.317  -8.054  1.00  0.96           O  
ATOM   1698  CB  LYS A 117     -29.700  -9.439  -8.825  1.00  0.96           C  
ATOM   1699  CG  LYS A 117     -28.645 -10.075  -9.744  1.00  0.96           C  
ATOM   1700  CD  LYS A 117     -29.207 -11.172 -10.598  1.00  0.96           C  
ATOM   1701  CE  LYS A 117     -28.112 -11.783 -11.462  1.00  0.96           C  
ATOM   1702  NZ  LYS A 117     -28.648 -12.761 -12.443  1.00  0.96           N  
ATOM   1703  H   LYS A 117     -29.719  -7.418 -10.483  1.00  0.96           H  
ATOM   1704  HA  LYS A 117     -31.377  -9.748 -10.109  1.00  0.96           H  
ATOM   1705 1HB  LYS A 117     -29.216  -8.604  -8.311  1.00  0.96           H  
ATOM   1706 2HB  LYS A 117     -29.980 -10.175  -8.071  1.00  0.96           H  
ATOM   1707 1HG  LYS A 117     -28.224  -9.340 -10.391  1.00  0.96           H  
ATOM   1708 2HG  LYS A 117     -27.842 -10.488  -9.132  1.00  0.96           H  
ATOM   1709 1HD  LYS A 117     -29.659 -11.933  -9.978  1.00  0.96           H  
ATOM   1710 2HD  LYS A 117     -29.976 -10.760 -11.250  1.00  0.96           H  
ATOM   1711 1HE  LYS A 117     -27.601 -10.986 -12.002  1.00  0.96           H  
ATOM   1712 2HE  LYS A 117     -27.392 -12.287 -10.822  1.00  0.96           H  
ATOM   1713 1HZ  LYS A 117     -27.876 -13.136 -13.004  1.00  0.96           H  
ATOM   1714 2HZ  LYS A 117     -29.115 -13.519 -11.982  1.00  0.96           H  
ATOM   1715 3HZ  LYS A 117     -29.297 -12.301 -13.057  1.00  0.96           H  
ATOM   1716  N   MET A 118     -32.059  -7.198  -8.218  1.00  1.05           N  
ATOM   1717  CA  MET A 118     -33.052  -6.691  -7.276  1.00  1.05           C  
ATOM   1718  C   MET A 118     -34.487  -6.869  -7.793  1.00  1.05           C  
ATOM   1719  O   MET A 118     -35.437  -6.767  -7.020  1.00  1.05           O  
ATOM   1720  CB  MET A 118     -32.770  -5.236  -6.896  1.00  1.05           C  
ATOM   1721  CG  MET A 118     -31.561  -5.039  -5.971  1.00  1.05           C  
ATOM   1722  SD  MET A 118     -31.401  -3.371  -5.344  1.00  1.05           S  
ATOM   1723  CE  MET A 118     -30.961  -2.472  -6.789  1.00  1.05           C  
ATOM   1724  H   MET A 118     -31.366  -6.559  -8.612  1.00  1.05           H  
ATOM   1725  HA  MET A 118     -32.983  -7.274  -6.365  1.00  1.05           H  
ATOM   1726 1HB  MET A 118     -32.585  -4.658  -7.808  1.00  1.05           H  
ATOM   1727 2HB  MET A 118     -33.641  -4.812  -6.407  1.00  1.05           H  
ATOM   1728 1HG  MET A 118     -31.708  -5.685  -5.120  1.00  1.05           H  
ATOM   1729 2HG  MET A 118     -30.641  -5.325  -6.467  1.00  1.05           H  
ATOM   1730 1HE  MET A 118     -30.849  -1.420  -6.573  1.00  1.05           H  
ATOM   1731 2HE  MET A 118     -30.053  -2.846  -7.182  1.00  1.05           H  
ATOM   1732 3HE  MET A 118     -31.743  -2.601  -7.527  1.00  1.05           H  
ATOM   1733  N   GLY A 119     -34.696  -7.011  -9.108  1.00  1.11           N  
ATOM   1734  CA  GLY A 119     -36.041  -7.289  -9.637  1.00  1.11           C  
ATOM   1735  C   GLY A 119     -37.049  -6.132  -9.728  1.00  1.11           C  
ATOM   1736  O   GLY A 119     -37.769  -6.013 -10.720  1.00  1.11           O  
ATOM   1737  H   GLY A 119     -33.906  -7.056  -9.754  1.00  1.11           H  
ATOM   1738 1HA  GLY A 119     -35.917  -7.712 -10.635  1.00  1.11           H  
ATOM   1739 2HA  GLY A 119     -36.482  -8.082  -9.040  1.00  1.11           H  
ATOM   1740  N   GLY A 120     -37.116  -5.323  -8.672  1.00  1.13           N  
ATOM   1741  CA  GLY A 120     -38.072  -4.221  -8.521  1.00  1.13           C  
ATOM   1742  C   GLY A 120     -37.702  -2.928  -9.249  1.00  1.13           C  
ATOM   1743  O   GLY A 120     -37.072  -2.943 -10.302  1.00  1.13           O  
ATOM   1744  H   GLY A 120     -36.489  -5.549  -7.908  1.00  1.13           H  
ATOM   1745 1HA  GLY A 120     -39.049  -4.554  -8.873  1.00  1.13           H  
ATOM   1746 2HA  GLY A 120     -38.189  -4.009  -7.459  1.00  1.13           H  
ATOM   1747  N   HIS A 121     -38.104  -1.792  -8.674  1.00  1.08           N  
ATOM   1748  CA  HIS A 121     -37.969  -0.476  -9.314  1.00  1.08           C  
ATOM   1749  C   HIS A 121     -36.783   0.315  -8.783  1.00  1.08           C  
ATOM   1750  O   HIS A 121     -36.795   1.550  -8.777  1.00  1.08           O  
ATOM   1751  CB  HIS A 121     -39.253   0.320  -9.102  1.00  1.08           C  
ATOM   1752  CG  HIS A 121     -40.444  -0.341  -9.729  1.00  1.08           C  
ATOM   1753  ND1 HIS A 121     -40.656  -0.362 -11.091  1.00  1.08           N  
ATOM   1754  CD2 HIS A 121     -41.476  -1.021  -9.176  1.00  1.08           C  
ATOM   1755  CE1 HIS A 121     -41.770  -1.025 -11.349  1.00  1.08           C  
ATOM   1756  NE2 HIS A 121     -42.284  -1.435 -10.204  1.00  1.08           N  
ATOM   1757  H   HIS A 121     -38.571  -1.842  -7.780  1.00  1.08           H  
ATOM   1758  HA  HIS A 121     -37.822  -0.606 -10.387  1.00  1.08           H  
ATOM   1759 1HB  HIS A 121     -39.441   0.444  -8.034  1.00  1.08           H  
ATOM   1760 2HB  HIS A 121     -39.141   1.315  -9.538  1.00  1.08           H  
ATOM   1761  HD1 HIS A 121     -40.066   0.047 -11.791  1.00  1.08           H  
ATOM   1762  HD2 HIS A 121     -41.734  -1.269  -8.145  1.00  1.08           H  
ATOM   1763  HE1 HIS A 121     -42.114  -1.154 -12.374  1.00  1.08           H  
ATOM   1764  N   LEU A 122     -35.800  -0.431  -8.296  1.00  1.01           N  
ATOM   1765  CA  LEU A 122     -34.542   0.056  -7.752  1.00  1.01           C  
ATOM   1766  C   LEU A 122     -33.489   0.123  -8.853  1.00  1.01           C  
ATOM   1767  O   LEU A 122     -32.587  -0.708  -8.920  1.00  1.01           O  
ATOM   1768  CB  LEU A 122     -34.107  -0.884  -6.642  1.00  1.01           C  
ATOM   1769  CG  LEU A 122     -35.105  -1.046  -5.496  1.00  1.01           C  
ATOM   1770  CD1 LEU A 122     -34.625  -2.014  -4.579  1.00  1.01           C  
ATOM   1771  CD2 LEU A 122     -35.268   0.215  -4.784  1.00  1.01           C  
ATOM   1772  H   LEU A 122     -35.925  -1.430  -8.357  1.00  1.01           H  
ATOM   1773  HA  LEU A 122     -34.675   1.044  -7.355  1.00  1.01           H  
ATOM   1774 1HB  LEU A 122     -33.939  -1.868  -7.071  1.00  1.01           H  
ATOM   1775 2HB  LEU A 122     -33.172  -0.513  -6.221  1.00  1.01           H  
ATOM   1776  HG  LEU A 122     -36.065  -1.380  -5.887  1.00  1.01           H  
ATOM   1777 1HD1 LEU A 122     -35.343  -2.111  -3.784  1.00  1.01           H  
ATOM   1778 2HD1 LEU A 122     -34.506  -2.964  -5.087  1.00  1.01           H  
ATOM   1779 3HD1 LEU A 122     -33.670  -1.681  -4.176  1.00  1.01           H  
ATOM   1780 1HD2 LEU A 122     -35.970   0.079  -3.971  1.00  1.01           H  
ATOM   1781 2HD2 LEU A 122     -34.312   0.550  -4.381  1.00  1.01           H  
ATOM   1782 3HD2 LEU A 122     -35.648   0.924  -5.463  1.00  1.01           H  
ATOM   1783  N   SER A 123     -33.617   1.098  -9.742  1.00  0.93           N  
ATOM   1784  CA  SER A 123     -32.770   1.157 -10.926  1.00  0.93           C  
ATOM   1785  C   SER A 123     -31.381   1.721 -10.697  1.00  0.93           C  
ATOM   1786  O   SER A 123     -30.521   1.587 -11.569  1.00  0.93           O  
ATOM   1787  CB  SER A 123     -33.428   2.024 -11.956  1.00  0.93           C  
ATOM   1788  OG  SER A 123     -34.639   1.487 -12.373  1.00  0.93           O  
ATOM   1789  H   SER A 123     -34.359   1.786  -9.624  1.00  0.93           H  
ATOM   1790  HA  SER A 123     -32.669   0.145 -11.317  1.00  0.93           H  
ATOM   1791 1HB  SER A 123     -33.595   2.997 -11.512  1.00  0.93           H  
ATOM   1792 2HB  SER A 123     -32.770   2.170 -12.809  1.00  0.93           H  
ATOM   1793  HG  SER A 123     -35.269   2.249 -12.309  1.00  0.93           H  
ATOM   1794  N   HIS A 124     -31.139   2.340  -9.544  1.00  0.87           N  
ATOM   1795  CA  HIS A 124     -29.827   2.925  -9.324  1.00  0.87           C  
ATOM   1796  C   HIS A 124     -29.137   2.285  -8.147  1.00  0.87           C  
ATOM   1797  O   HIS A 124     -29.758   1.954  -7.138  1.00  0.87           O  
ATOM   1798  CB  HIS A 124     -29.955   4.424  -9.109  1.00  0.87           C  
ATOM   1799  CG  HIS A 124     -30.505   5.140 -10.318  1.00  0.87           C  
ATOM   1800  ND1 HIS A 124     -29.699   5.761 -11.247  1.00  0.87           N  
ATOM   1801  CD2 HIS A 124     -31.781   5.313 -10.750  1.00  0.87           C  
ATOM   1802  CE1 HIS A 124     -30.455   6.289 -12.197  1.00  0.87           C  
ATOM   1803  NE2 HIS A 124     -31.718   6.032 -11.917  1.00  0.87           N  
ATOM   1804  H   HIS A 124     -31.870   2.445  -8.836  1.00  0.87           H  
ATOM   1805  HA  HIS A 124     -29.197   2.764 -10.197  1.00  0.87           H  
ATOM   1806 1HB  HIS A 124     -30.613   4.594  -8.261  1.00  0.87           H  
ATOM   1807 2HB  HIS A 124     -28.981   4.846  -8.861  1.00  0.87           H  
ATOM   1808  HD2 HIS A 124     -32.688   4.949 -10.260  1.00  0.87           H  
ATOM   1809  HE1 HIS A 124     -30.094   6.841 -13.063  1.00  0.87           H  
ATOM   1810  HE2 HIS A 124     -32.515   6.315 -12.471  1.00  0.87           H  
ATOM   1811  N   VAL A 125     -27.836   2.090  -8.287  1.00  0.84           N  
ATOM   1812  CA  VAL A 125     -27.052   1.493  -7.223  1.00  0.84           C  
ATOM   1813  C   VAL A 125     -25.865   2.362  -6.853  1.00  0.84           C  
ATOM   1814  O   VAL A 125     -25.072   2.754  -7.714  1.00  0.84           O  
ATOM   1815  CB  VAL A 125     -26.564   0.103  -7.645  1.00  0.84           C  
ATOM   1816  CG1 VAL A 125     -25.728  -0.511  -6.556  1.00  0.84           C  
ATOM   1817  CG2 VAL A 125     -27.753  -0.788  -7.976  1.00  0.84           C  
ATOM   1818  H   VAL A 125     -27.382   2.371  -9.145  1.00  0.84           H  
ATOM   1819  HA  VAL A 125     -27.684   1.385  -6.345  1.00  0.84           H  
ATOM   1820  HB  VAL A 125     -25.939   0.201  -8.513  1.00  0.84           H  
ATOM   1821 1HG1 VAL A 125     -25.378  -1.484  -6.875  1.00  0.84           H  
ATOM   1822 2HG1 VAL A 125     -24.868   0.127  -6.341  1.00  0.84           H  
ATOM   1823 3HG1 VAL A 125     -26.344  -0.614  -5.663  1.00  0.84           H  
ATOM   1824 1HG2 VAL A 125     -27.399  -1.756  -8.290  1.00  0.84           H  
ATOM   1825 2HG2 VAL A 125     -28.379  -0.895  -7.094  1.00  0.84           H  
ATOM   1826 3HG2 VAL A 125     -28.334  -0.352  -8.781  1.00  0.84           H  
ATOM   1827  N   PHE A 126     -25.740   2.637  -5.566  1.00  0.85           N  
ATOM   1828  CA  PHE A 126     -24.646   3.438  -5.053  1.00  0.85           C  
ATOM   1829  C   PHE A 126     -23.723   2.510  -4.294  1.00  0.85           C  
ATOM   1830  O   PHE A 126     -24.185   1.537  -3.702  1.00  0.85           O  
ATOM   1831  CB  PHE A 126     -25.205   4.541  -4.161  1.00  0.85           C  
ATOM   1832  CG  PHE A 126     -26.085   5.501  -4.957  1.00  0.85           C  
ATOM   1833  CD1 PHE A 126     -27.430   5.210  -5.172  1.00  0.85           C  
ATOM   1834  CD2 PHE A 126     -25.579   6.666  -5.502  1.00  0.85           C  
ATOM   1835  CE1 PHE A 126     -28.243   6.068  -5.909  1.00  0.85           C  
ATOM   1836  CE2 PHE A 126     -26.390   7.520  -6.236  1.00  0.85           C  
ATOM   1837  CZ  PHE A 126     -27.727   7.217  -6.435  1.00  0.85           C  
ATOM   1838  H   PHE A 126     -26.451   2.283  -4.926  1.00  0.85           H  
ATOM   1839  HA  PHE A 126     -24.096   3.883  -5.883  1.00  0.85           H  
ATOM   1840 1HB  PHE A 126     -25.803   4.104  -3.360  1.00  0.85           H  
ATOM   1841 2HB  PHE A 126     -24.391   5.103  -3.707  1.00  0.85           H  
ATOM   1842  HD1 PHE A 126     -27.837   4.286  -4.755  1.00  0.85           H  
ATOM   1843  HD2 PHE A 126     -24.527   6.911  -5.351  1.00  0.85           H  
ATOM   1844  HE1 PHE A 126     -29.287   5.828  -6.072  1.00  0.85           H  
ATOM   1845  HE2 PHE A 126     -25.971   8.431  -6.657  1.00  0.85           H  
ATOM   1846  HZ  PHE A 126     -28.363   7.887  -7.012  1.00  0.85           H  
ATOM   1847  N   TYR A 127     -22.429   2.794  -4.293  1.00  0.86           N  
ATOM   1848  CA  TYR A 127     -21.507   1.899  -3.600  1.00  0.86           C  
ATOM   1849  C   TYR A 127     -20.946   2.466  -2.324  1.00  0.86           C  
ATOM   1850  O   TYR A 127     -20.848   3.680  -2.147  1.00  0.86           O  
ATOM   1851  CB  TYR A 127     -20.378   1.472  -4.514  1.00  0.86           C  
ATOM   1852  CG  TYR A 127     -20.855   0.647  -5.584  1.00  0.86           C  
ATOM   1853  CD1 TYR A 127     -21.091   1.211  -6.809  1.00  0.86           C  
ATOM   1854  CD2 TYR A 127     -21.103  -0.685  -5.351  1.00  0.86           C  
ATOM   1855  CE1 TYR A 127     -21.559   0.441  -7.804  1.00  0.86           C  
ATOM   1856  CE2 TYR A 127     -21.582  -1.449  -6.346  1.00  0.86           C  
ATOM   1857  CZ  TYR A 127     -21.802  -0.883  -7.565  1.00  0.86           C  
ATOM   1858  OH  TYR A 127     -22.251  -1.614  -8.543  1.00  0.86           O  
ATOM   1859  H   TYR A 127     -22.082   3.607  -4.783  1.00  0.86           H  
ATOM   1860  HA  TYR A 127     -22.047   0.996  -3.329  1.00  0.86           H  
ATOM   1861 1HB  TYR A 127     -19.922   2.355  -4.942  1.00  0.86           H  
ATOM   1862 2HB  TYR A 127     -19.625   0.920  -3.949  1.00  0.86           H  
ATOM   1863  HD1 TYR A 127     -20.897   2.271  -6.978  1.00  0.86           H  
ATOM   1864  HD2 TYR A 127     -20.917  -1.116  -4.368  1.00  0.86           H  
ATOM   1865  HE1 TYR A 127     -21.742   0.871  -8.787  1.00  0.86           H  
ATOM   1866  HE2 TYR A 127     -21.787  -2.506  -6.177  1.00  0.86           H  
ATOM   1867  HH  TYR A 127     -22.163  -1.112  -9.366  1.00  0.86           H  
ATOM   1868  N   ASN A 128     -20.597   1.555  -1.439  1.00  0.88           N  
ATOM   1869  CA  ASN A 128     -20.022   1.822  -0.135  1.00  0.88           C  
ATOM   1870  C   ASN A 128     -18.941   0.744   0.144  1.00  0.88           C  
ATOM   1871  O   ASN A 128     -18.777  -0.181  -0.661  1.00  0.88           O  
ATOM   1872  CB  ASN A 128     -21.159   1.869   0.863  1.00  0.88           C  
ATOM   1873  CG  ASN A 128     -22.113   3.032   0.672  1.00  0.88           C  
ATOM   1874  OD1 ASN A 128     -21.847   4.177   1.021  1.00  0.88           O  
ATOM   1875  ND2 ASN A 128     -23.240   2.747   0.089  1.00  0.88           N  
ATOM   1876  H   ASN A 128     -20.766   0.582  -1.688  1.00  0.88           H  
ATOM   1877  HA  ASN A 128     -19.521   2.790  -0.147  1.00  0.88           H  
ATOM   1878 1HB  ASN A 128     -21.765   0.999   0.734  1.00  0.88           H  
ATOM   1879 2HB  ASN A 128     -20.779   1.863   1.867  1.00  0.88           H  
ATOM   1880 1HD2 ASN A 128     -23.909   3.472  -0.084  1.00  0.88           H  
ATOM   1881 2HD2 ASN A 128     -23.428   1.807  -0.193  1.00  0.88           H  
ATOM   1882  N   SER A 129     -18.136   0.884   1.212  1.00  0.89           N  
ATOM   1883  CA  SER A 129     -17.096  -0.119   1.501  1.00  0.89           C  
ATOM   1884  C   SER A 129     -17.473  -1.244   2.490  1.00  0.89           C  
ATOM   1885  O   SER A 129     -16.656  -2.128   2.744  1.00  0.89           O  
ATOM   1886  CB  SER A 129     -15.856   0.570   2.024  1.00  0.89           C  
ATOM   1887  OG  SER A 129     -15.303   1.428   1.069  1.00  0.89           O  
ATOM   1888  H   SER A 129     -18.239   1.666   1.863  1.00  0.89           H  
ATOM   1889  HA  SER A 129     -16.832  -0.597   0.557  1.00  0.89           H  
ATOM   1890 1HB  SER A 129     -16.098   1.128   2.922  1.00  0.89           H  
ATOM   1891 2HB  SER A 129     -15.123  -0.184   2.303  1.00  0.89           H  
ATOM   1892  HG  SER A 129     -15.956   2.118   0.932  1.00  0.89           H  
ATOM   1893  N   SER A 130     -18.660  -1.185   3.091  1.00  0.88           N  
ATOM   1894  CA  SER A 130     -19.103  -2.209   4.058  1.00  0.88           C  
ATOM   1895  C   SER A 130     -20.611  -2.169   4.291  1.00  0.88           C  
ATOM   1896  O   SER A 130     -21.257  -1.166   3.983  1.00  0.88           O  
ATOM   1897  CB  SER A 130     -18.405  -2.039   5.398  1.00  0.88           C  
ATOM   1898  OG  SER A 130     -18.806  -0.839   6.050  1.00  0.88           O  
ATOM   1899  H   SER A 130     -19.267  -0.419   2.848  1.00  0.88           H  
ATOM   1900  HA  SER A 130     -18.849  -3.190   3.653  1.00  0.88           H  
ATOM   1901 1HB  SER A 130     -18.644  -2.891   6.032  1.00  0.88           H  
ATOM   1902 2HB  SER A 130     -17.326  -2.035   5.258  1.00  0.88           H  
ATOM   1903  HG  SER A 130     -18.299  -0.129   5.622  1.00  0.88           H  
ATOM   1904  N   GLY A 131     -21.172  -3.230   4.884  1.00  0.86           N  
ATOM   1905  CA  GLY A 131     -22.605  -3.239   5.209  1.00  0.86           C  
ATOM   1906  C   GLY A 131     -22.986  -2.108   6.147  1.00  0.86           C  
ATOM   1907  O   GLY A 131     -24.053  -1.502   6.006  1.00  0.86           O  
ATOM   1908  H   GLY A 131     -20.601  -4.034   5.106  1.00  0.86           H  
ATOM   1909 1HA  GLY A 131     -23.187  -3.142   4.296  1.00  0.86           H  
ATOM   1910 2HA  GLY A 131     -22.872  -4.195   5.658  1.00  0.86           H  
ATOM   1911  N   SER A 132     -22.092  -1.776   7.077  1.00  0.84           N  
ATOM   1912  CA  SER A 132     -22.398  -0.697   7.993  1.00  0.84           C  
ATOM   1913  C   SER A 132     -22.471   0.611   7.204  1.00  0.84           C  
ATOM   1914  O   SER A 132     -23.410   1.396   7.367  1.00  0.84           O  
ATOM   1915  CB  SER A 132     -21.334  -0.574   9.064  1.00  0.84           C  
ATOM   1916  OG  SER A 132     -21.254  -1.715   9.903  1.00  0.84           O  
ATOM   1917  H   SER A 132     -21.221  -2.281   7.147  1.00  0.84           H  
ATOM   1918  HA  SER A 132     -23.369  -0.881   8.454  1.00  0.84           H  
ATOM   1919 1HB  SER A 132     -20.364  -0.370   8.609  1.00  0.84           H  
ATOM   1920 2HB  SER A 132     -21.608   0.270   9.654  1.00  0.84           H  
ATOM   1921  HG  SER A 132     -21.013  -2.445   9.325  1.00  0.84           H  
ATOM   1922  N   GLU A 133     -21.509   0.821   6.289  1.00  0.81           N  
ATOM   1923  CA  GLU A 133     -21.534   2.047   5.491  1.00  0.81           C  
ATOM   1924  C   GLU A 133     -22.773   2.106   4.595  1.00  0.81           C  
ATOM   1925  O   GLU A 133     -23.336   3.179   4.374  1.00  0.81           O  
ATOM   1926  CB  GLU A 133     -20.266   2.209   4.648  1.00  0.81           C  
ATOM   1927  CG  GLU A 133     -19.001   2.542   5.419  1.00  0.81           C  
ATOM   1928  CD  GLU A 133     -17.827   2.748   4.509  1.00  0.81           C  
ATOM   1929  OE1 GLU A 133     -18.027   2.722   3.306  1.00  0.81           O  
ATOM   1930  OE2 GLU A 133     -16.733   2.911   4.997  1.00  0.81           O  
ATOM   1931  H   GLU A 133     -20.750   0.145   6.164  1.00  0.81           H  
ATOM   1932  HA  GLU A 133     -21.578   2.895   6.178  1.00  0.81           H  
ATOM   1933 1HB  GLU A 133     -20.074   1.271   4.130  1.00  0.81           H  
ATOM   1934 2HB  GLU A 133     -20.422   2.949   3.896  1.00  0.81           H  
ATOM   1935 1HG  GLU A 133     -19.171   3.461   5.980  1.00  0.81           H  
ATOM   1936 2HG  GLU A 133     -18.787   1.755   6.130  1.00  0.81           H  
ATOM   1937  N   ALA A 134     -23.218   0.954   4.077  1.00  0.78           N  
ATOM   1938  CA  ALA A 134     -24.400   0.949   3.225  1.00  0.78           C  
ATOM   1939  C   ALA A 134     -25.594   1.486   4.003  1.00  0.78           C  
ATOM   1940  O   ALA A 134     -26.368   2.297   3.487  1.00  0.78           O  
ATOM   1941  CB  ALA A 134     -24.682  -0.453   2.713  1.00  0.78           C  
ATOM   1942  H   ALA A 134     -22.710   0.091   4.261  1.00  0.78           H  
ATOM   1943  HA  ALA A 134     -24.220   1.609   2.384  1.00  0.78           H  
ATOM   1944 1HB  ALA A 134     -25.557  -0.445   2.066  1.00  0.78           H  
ATOM   1945 2HB  ALA A 134     -23.828  -0.799   2.154  1.00  0.78           H  
ATOM   1946 3HB  ALA A 134     -24.861  -1.117   3.554  1.00  0.78           H  
ATOM   1947  N   ASN A 135     -25.708   1.096   5.269  1.00  0.76           N  
ATOM   1948  CA  ASN A 135     -26.795   1.591   6.095  1.00  0.76           C  
ATOM   1949  C   ASN A 135     -26.629   3.057   6.492  1.00  0.76           C  
ATOM   1950  O   ASN A 135     -27.621   3.791   6.578  1.00  0.76           O  
ATOM   1951  CB  ASN A 135     -26.982   0.680   7.274  1.00  0.76           C  
ATOM   1952  CG  ASN A 135     -27.710  -0.562   6.854  1.00  0.76           C  
ATOM   1953  OD1 ASN A 135     -28.549  -0.513   5.940  1.00  0.76           O  
ATOM   1954  ND2 ASN A 135     -27.405  -1.639   7.484  1.00  0.76           N  
ATOM   1955  H   ASN A 135     -25.046   0.415   5.654  1.00  0.76           H  
ATOM   1956  HA  ASN A 135     -27.708   1.532   5.504  1.00  0.76           H  
ATOM   1957 1HB  ASN A 135     -26.002   0.401   7.682  1.00  0.76           H  
ATOM   1958 2HB  ASN A 135     -27.539   1.187   8.061  1.00  0.76           H  
ATOM   1959 1HD2 ASN A 135     -27.879  -2.524   7.290  1.00  0.76           H  
ATOM   1960 2HD2 ASN A 135     -26.701  -1.595   8.211  1.00  0.76           H  
ATOM   1961  N   ASP A 136     -25.382   3.525   6.681  1.00  0.75           N  
ATOM   1962  CA  ASP A 136     -25.207   4.946   6.992  1.00  0.75           C  
ATOM   1963  C   ASP A 136     -25.694   5.757   5.788  1.00  0.75           C  
ATOM   1964  O   ASP A 136     -26.371   6.782   5.935  1.00  0.75           O  
ATOM   1965  CB  ASP A 136     -23.739   5.325   7.251  1.00  0.75           C  
ATOM   1966  CG  ASP A 136     -23.096   4.817   8.570  1.00  0.75           C  
ATOM   1967  OD1 ASP A 136     -23.767   4.338   9.445  1.00  0.75           O  
ATOM   1968  OD2 ASP A 136     -21.906   4.971   8.693  1.00  0.75           O  
ATOM   1969  H   ASP A 136     -24.585   2.888   6.638  1.00  0.75           H  
ATOM   1970  HA  ASP A 136     -25.812   5.203   7.860  1.00  0.75           H  
ATOM   1971 1HB  ASP A 136     -23.141   4.937   6.426  1.00  0.75           H  
ATOM   1972 2HB  ASP A 136     -23.646   6.409   7.221  1.00  0.75           H  
ATOM   1973  N   THR A 137     -25.378   5.263   4.586  1.00  0.74           N  
ATOM   1974  CA  THR A 137     -25.801   5.899   3.349  1.00  0.74           C  
ATOM   1975  C   THR A 137     -27.309   5.874   3.193  1.00  0.74           C  
ATOM   1976  O   THR A 137     -27.890   6.899   2.845  1.00  0.74           O  
ATOM   1977  CB  THR A 137     -25.066   5.327   2.136  1.00  0.74           C  
ATOM   1978  OG1 THR A 137     -23.662   5.637   2.285  1.00  0.74           O  
ATOM   1979  CG2 THR A 137     -25.606   5.932   0.834  1.00  0.74           C  
ATOM   1980  H   THR A 137     -24.805   4.418   4.533  1.00  0.74           H  
ATOM   1981  HA  THR A 137     -25.509   6.945   3.397  1.00  0.74           H  
ATOM   1982  HB  THR A 137     -25.185   4.245   2.122  1.00  0.74           H  
ATOM   1983  HG1 THR A 137     -23.128   5.117   1.659  1.00  0.74           H  
ATOM   1984 1HG2 THR A 137     -25.058   5.516  -0.011  1.00  0.74           H  
ATOM   1985 2HG2 THR A 137     -26.668   5.694   0.733  1.00  0.74           H  
ATOM   1986 3HG2 THR A 137     -25.474   7.015   0.857  1.00  0.74           H  
ATOM   1987  N   VAL A 138     -27.961   4.748   3.500  1.00  0.73           N  
ATOM   1988  CA  VAL A 138     -29.417   4.736   3.418  1.00  0.73           C  
ATOM   1989  C   VAL A 138     -30.031   5.756   4.363  1.00  0.73           C  
ATOM   1990  O   VAL A 138     -30.943   6.487   3.982  1.00  0.73           O  
ATOM   1991  CB  VAL A 138     -30.024   3.384   3.808  1.00  0.73           C  
ATOM   1992  CG1 VAL A 138     -31.486   3.578   3.936  1.00  0.73           C  
ATOM   1993  CG2 VAL A 138     -29.768   2.348   2.759  1.00  0.73           C  
ATOM   1994  H   VAL A 138     -27.444   3.907   3.754  1.00  0.73           H  
ATOM   1995  HA  VAL A 138     -29.709   4.968   2.397  1.00  0.73           H  
ATOM   1996  HB  VAL A 138     -29.619   3.062   4.768  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 138     -31.917   2.681   4.207  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 138     -31.703   4.327   4.696  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 138     -31.877   3.893   3.011  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 138     -30.232   1.407   3.053  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 138     -30.199   2.688   1.830  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 138     -28.702   2.204   2.645  1.00  0.73           H  
ATOM   2003  N   PHE A 139     -29.535   5.820   5.595  1.00  0.73           N  
ATOM   2004  CA  PHE A 139     -30.063   6.751   6.584  1.00  0.73           C  
ATOM   2005  C   PHE A 139     -29.977   8.177   6.021  1.00  0.73           C  
ATOM   2006  O   PHE A 139     -30.957   8.935   6.045  1.00  0.73           O  
ATOM   2007  CB  PHE A 139     -29.245   6.594   7.874  1.00  0.73           C  
ATOM   2008  CG  PHE A 139     -29.647   7.360   9.103  1.00  0.73           C  
ATOM   2009  CD1 PHE A 139     -30.639   6.862   9.921  1.00  0.73           C  
ATOM   2010  CD2 PHE A 139     -29.020   8.536   9.473  1.00  0.73           C  
ATOM   2011  CE1 PHE A 139     -31.002   7.507  11.072  1.00  0.73           C  
ATOM   2012  CE2 PHE A 139     -29.395   9.192  10.636  1.00  0.73           C  
ATOM   2013  CZ  PHE A 139     -30.393   8.666  11.430  1.00  0.73           C  
ATOM   2014  H   PHE A 139     -28.779   5.188   5.864  1.00  0.73           H  
ATOM   2015  HA  PHE A 139     -31.106   6.507   6.781  1.00  0.73           H  
ATOM   2016 1HB  PHE A 139     -29.228   5.537   8.137  1.00  0.73           H  
ATOM   2017 2HB  PHE A 139     -28.215   6.860   7.656  1.00  0.73           H  
ATOM   2018  HD1 PHE A 139     -31.136   5.937   9.642  1.00  0.73           H  
ATOM   2019  HD2 PHE A 139     -28.226   8.938   8.841  1.00  0.73           H  
ATOM   2020  HE1 PHE A 139     -31.786   7.093  11.697  1.00  0.73           H  
ATOM   2021  HE2 PHE A 139     -28.903  10.117  10.928  1.00  0.73           H  
ATOM   2022  HZ  PHE A 139     -30.697   9.174  12.343  1.00  0.73           H  
ATOM   2023  N   ARG A 140     -28.800   8.539   5.487  1.00  0.73           N  
ATOM   2024  CA  ARG A 140     -28.588   9.875   4.936  1.00  0.73           C  
ATOM   2025  C   ARG A 140     -29.425  10.132   3.677  1.00  0.73           C  
ATOM   2026  O   ARG A 140     -29.958  11.231   3.500  1.00  0.73           O  
ATOM   2027  CB  ARG A 140     -27.116  10.062   4.615  1.00  0.73           C  
ATOM   2028  CG  ARG A 140     -26.221  10.131   5.849  1.00  0.73           C  
ATOM   2029  CD  ARG A 140     -24.805  10.379   5.500  1.00  0.73           C  
ATOM   2030  NE  ARG A 140     -24.212   9.291   4.726  1.00  0.73           N  
ATOM   2031  CZ  ARG A 140     -22.976   9.354   4.196  1.00  0.73           C  
ATOM   2032  NH1 ARG A 140     -22.245  10.425   4.412  1.00  0.73           N  
ATOM   2033  NH2 ARG A 140     -22.476   8.389   3.457  1.00  0.73           N  
ATOM   2034  H   ARG A 140     -28.022   7.875   5.491  1.00  0.73           H  
ATOM   2035  HA  ARG A 140     -28.870  10.602   5.694  1.00  0.73           H  
ATOM   2036 1HB  ARG A 140     -26.772   9.224   4.004  1.00  0.73           H  
ATOM   2037 2HB  ARG A 140     -26.974  10.974   4.034  1.00  0.73           H  
ATOM   2038 1HG  ARG A 140     -26.560  10.946   6.486  1.00  0.73           H  
ATOM   2039 2HG  ARG A 140     -26.285   9.199   6.401  1.00  0.73           H  
ATOM   2040 1HD  ARG A 140     -24.737  11.291   4.906  1.00  0.73           H  
ATOM   2041 2HD  ARG A 140     -24.227  10.498   6.415  1.00  0.73           H  
ATOM   2042  HE  ARG A 140     -24.773   8.463   4.555  1.00  0.73           H  
ATOM   2043 1HH1 ARG A 140     -22.613  11.183   4.968  1.00  0.73           H  
ATOM   2044 2HH1 ARG A 140     -21.316  10.492   4.020  1.00  0.73           H  
ATOM   2045 1HH2 ARG A 140     -23.012   7.536   3.219  1.00  0.73           H  
ATOM   2046 2HH2 ARG A 140     -21.553   8.525   3.061  1.00  0.73           H  
ATOM   2047  N   LEU A 141     -29.584   9.108   2.838  1.00  0.73           N  
ATOM   2048  CA  LEU A 141     -30.388   9.165   1.622  1.00  0.73           C  
ATOM   2049  C   LEU A 141     -31.817   9.478   1.926  1.00  0.73           C  
ATOM   2050  O   LEU A 141     -32.410  10.373   1.327  1.00  0.73           O  
ATOM   2051  CB  LEU A 141     -30.276   7.849   0.867  1.00  0.73           C  
ATOM   2052  CG  LEU A 141     -31.150   7.631  -0.303  1.00  0.73           C  
ATOM   2053  CD1 LEU A 141     -31.009   8.651  -1.320  1.00  0.73           C  
ATOM   2054  CD2 LEU A 141     -30.725   6.375  -0.895  1.00  0.73           C  
ATOM   2055  H   LEU A 141     -29.107   8.234   3.040  1.00  0.73           H  
ATOM   2056  HA  LEU A 141     -30.005   9.965   0.995  1.00  0.73           H  
ATOM   2057 1HB  LEU A 141     -29.257   7.684   0.567  1.00  0.73           H  
ATOM   2058 2HB  LEU A 141     -30.526   7.065   1.565  1.00  0.73           H  
ATOM   2059  HG  LEU A 141     -32.190   7.587   0.019  1.00  0.73           H  
ATOM   2060 1HD1 LEU A 141     -31.659   8.387  -2.136  1.00  0.73           H  
ATOM   2061 2HD1 LEU A 141     -31.291   9.624  -0.919  1.00  0.73           H  
ATOM   2062 3HD1 LEU A 141     -30.000   8.679  -1.671  1.00  0.73           H  
ATOM   2063 1HD2 LEU A 141     -31.351   6.192  -1.744  1.00  0.73           H  
ATOM   2064 2HD2 LEU A 141     -29.685   6.456  -1.211  1.00  0.73           H  
ATOM   2065 3HD2 LEU A 141     -30.815   5.579  -0.167  1.00  0.73           H  
ATOM   2066  N   VAL A 142     -32.372   8.753   2.874  1.00  0.72           N  
ATOM   2067  CA  VAL A 142     -33.731   8.996   3.273  1.00  0.72           C  
ATOM   2068  C   VAL A 142     -33.915  10.410   3.809  1.00  0.72           C  
ATOM   2069  O   VAL A 142     -34.839  11.116   3.393  1.00  0.72           O  
ATOM   2070  CB  VAL A 142     -34.112   8.005   4.358  1.00  0.72           C  
ATOM   2071  CG1 VAL A 142     -35.372   8.403   4.931  1.00  0.72           C  
ATOM   2072  CG2 VAL A 142     -34.225   6.625   3.809  1.00  0.72           C  
ATOM   2073  H   VAL A 142     -31.833   8.017   3.328  1.00  0.72           H  
ATOM   2074  HA  VAL A 142     -34.378   8.852   2.408  1.00  0.72           H  
ATOM   2075  HB  VAL A 142     -33.351   8.021   5.122  1.00  0.72           H  
ATOM   2076 1HG1 VAL A 142     -35.636   7.725   5.721  1.00  0.72           H  
ATOM   2077 2HG1 VAL A 142     -35.244   9.397   5.330  1.00  0.72           H  
ATOM   2078 3HG1 VAL A 142     -36.142   8.411   4.195  1.00  0.72           H  
ATOM   2079 1HG2 VAL A 142     -34.490   5.931   4.601  1.00  0.72           H  
ATOM   2080 2HG2 VAL A 142     -34.983   6.601   3.043  1.00  0.72           H  
ATOM   2081 3HG2 VAL A 142     -33.275   6.342   3.387  1.00  0.72           H  
ATOM   2082  N   ARG A 143     -33.010  10.865   4.682  1.00  0.72           N  
ATOM   2083  CA  ARG A 143     -33.145  12.214   5.214  1.00  0.72           C  
ATOM   2084  C   ARG A 143     -33.014  13.272   4.106  1.00  0.72           C  
ATOM   2085  O   ARG A 143     -33.760  14.259   4.104  1.00  0.72           O  
ATOM   2086  CB  ARG A 143     -32.106  12.452   6.305  1.00  0.72           C  
ATOM   2087  CG  ARG A 143     -32.356  11.666   7.582  1.00  0.72           C  
ATOM   2088  CD  ARG A 143     -31.280  11.843   8.583  1.00  0.72           C  
ATOM   2089  NE  ARG A 143     -31.244  13.197   9.122  1.00  0.72           N  
ATOM   2090  CZ  ARG A 143     -30.191  13.735   9.767  1.00  0.72           C  
ATOM   2091  NH1 ARG A 143     -29.093  13.031   9.933  1.00  0.72           N  
ATOM   2092  NH2 ARG A 143     -30.258  14.970  10.231  1.00  0.72           N  
ATOM   2093  H   ARG A 143     -32.248  10.261   5.003  1.00  0.72           H  
ATOM   2094  HA  ARG A 143     -34.133  12.306   5.663  1.00  0.72           H  
ATOM   2095 1HB  ARG A 143     -31.122  12.167   5.930  1.00  0.72           H  
ATOM   2096 2HB  ARG A 143     -32.072  13.511   6.556  1.00  0.72           H  
ATOM   2097 1HG  ARG A 143     -33.308  11.960   8.025  1.00  0.72           H  
ATOM   2098 2HG  ARG A 143     -32.384  10.628   7.325  1.00  0.72           H  
ATOM   2099 1HD  ARG A 143     -31.444  11.152   9.409  1.00  0.72           H  
ATOM   2100 2HD  ARG A 143     -30.316  11.628   8.120  1.00  0.72           H  
ATOM   2101  HE  ARG A 143     -32.071  13.770   9.015  1.00  0.72           H  
ATOM   2102 1HH1 ARG A 143     -29.041  12.088   9.574  1.00  0.72           H  
ATOM   2103 2HH1 ARG A 143     -28.303  13.435  10.414  1.00  0.72           H  
ATOM   2104 1HH2 ARG A 143     -31.101  15.513  10.102  1.00  0.72           H  
ATOM   2105 2HH2 ARG A 143     -29.468  15.372  10.713  1.00  0.72           H  
ATOM   2106  N   HIS A 144     -32.099  13.054   3.146  1.00  0.72           N  
ATOM   2107  CA  HIS A 144     -31.883  13.980   2.034  1.00  0.72           C  
ATOM   2108  C   HIS A 144     -33.155  14.029   1.197  1.00  0.72           C  
ATOM   2109  O   HIS A 144     -33.678  15.101   0.900  1.00  0.72           O  
ATOM   2110  CB  HIS A 144     -30.688  13.549   1.163  1.00  0.72           C  
ATOM   2111  CG  HIS A 144     -30.247  14.565   0.109  1.00  0.72           C  
ATOM   2112  ND1 HIS A 144     -29.486  14.222  -0.997  1.00  0.72           N  
ATOM   2113  CD2 HIS A 144     -30.419  15.905   0.038  1.00  0.72           C  
ATOM   2114  CE1 HIS A 144     -29.225  15.305  -1.707  1.00  0.72           C  
ATOM   2115  NE2 HIS A 144     -29.770  16.340  -1.098  1.00  0.72           N  
ATOM   2116  H   HIS A 144     -31.501  12.230   3.207  1.00  0.72           H  
ATOM   2117  HA  HIS A 144     -31.688  14.982   2.415  1.00  0.72           H  
ATOM   2118 1HB  HIS A 144     -29.833  13.333   1.807  1.00  0.72           H  
ATOM   2119 2HB  HIS A 144     -30.940  12.618   0.650  1.00  0.72           H  
ATOM   2120  HD2 HIS A 144     -30.958  16.528   0.753  1.00  0.72           H  
ATOM   2121  HE1 HIS A 144     -28.644  15.340  -2.634  1.00  0.72           H  
ATOM   2122  HE2 HIS A 144     -29.716  17.301  -1.406  1.00  0.72           H  
ATOM   2123  N   PHE A 145     -33.678  12.850   0.857  1.00  0.73           N  
ATOM   2124  CA  PHE A 145     -34.887  12.739   0.062  1.00  0.73           C  
ATOM   2125  C   PHE A 145     -36.026  13.529   0.669  1.00  0.73           C  
ATOM   2126  O   PHE A 145     -36.690  14.296  -0.028  1.00  0.73           O  
ATOM   2127  CB  PHE A 145     -35.311  11.271  -0.041  1.00  0.73           C  
ATOM   2128  CG  PHE A 145     -36.658  11.074  -0.652  1.00  0.73           C  
ATOM   2129  CD1 PHE A 145     -36.873  11.153  -2.010  1.00  0.73           C  
ATOM   2130  CD2 PHE A 145     -37.728  10.800   0.165  1.00  0.73           C  
ATOM   2131  CE1 PHE A 145     -38.144  10.949  -2.524  1.00  0.73           C  
ATOM   2132  CE2 PHE A 145     -38.973  10.597  -0.343  1.00  0.73           C  
ATOM   2133  CZ  PHE A 145     -39.182  10.671  -1.684  1.00  0.73           C  
ATOM   2134  H   PHE A 145     -33.210  11.997   1.144  1.00  0.73           H  
ATOM   2135  HA  PHE A 145     -34.686  13.122  -0.934  1.00  0.73           H  
ATOM   2136 1HB  PHE A 145     -34.577  10.722  -0.627  1.00  0.73           H  
ATOM   2137 2HB  PHE A 145     -35.325  10.827   0.947  1.00  0.73           H  
ATOM   2138  HD1 PHE A 145     -36.037  11.372  -2.676  1.00  0.73           H  
ATOM   2139  HD2 PHE A 145     -37.562  10.737   1.243  1.00  0.73           H  
ATOM   2140  HE1 PHE A 145     -38.322  11.010  -3.599  1.00  0.73           H  
ATOM   2141  HE2 PHE A 145     -39.796  10.374   0.320  1.00  0.73           H  
ATOM   2142  HZ  PHE A 145     -40.176  10.509  -2.089  1.00  0.73           H  
ATOM   2143  N   TRP A 146     -36.279  13.350   1.956  1.00  0.73           N  
ATOM   2144  CA  TRP A 146     -37.385  14.073   2.553  1.00  0.73           C  
ATOM   2145  C   TRP A 146     -37.126  15.588   2.630  1.00  0.73           C  
ATOM   2146  O   TRP A 146     -38.020  16.408   2.355  1.00  0.73           O  
ATOM   2147  CB  TRP A 146     -37.673  13.506   3.927  1.00  0.73           C  
ATOM   2148  CG  TRP A 146     -38.305  12.172   3.872  1.00  0.73           C  
ATOM   2149  CD1 TRP A 146     -37.821  11.019   4.358  1.00  0.73           C  
ATOM   2150  CD2 TRP A 146     -39.552  11.845   3.251  1.00  0.73           C  
ATOM   2151  NE1 TRP A 146     -38.702   9.997   4.106  1.00  0.73           N  
ATOM   2152  CE2 TRP A 146     -39.759  10.486   3.442  1.00  0.73           C  
ATOM   2153  CE3 TRP A 146     -40.502  12.583   2.564  1.00  0.73           C  
ATOM   2154  CZ2 TRP A 146     -40.890   9.851   2.986  1.00  0.73           C  
ATOM   2155  CZ3 TRP A 146     -41.627  11.937   2.108  1.00  0.73           C  
ATOM   2156  CH2 TRP A 146     -41.816  10.615   2.314  1.00  0.73           C  
ATOM   2157  H   TRP A 146     -35.716  12.702   2.510  1.00  0.73           H  
ATOM   2158  HA  TRP A 146     -38.265  13.912   1.931  1.00  0.73           H  
ATOM   2159 1HB  TRP A 146     -36.738  13.418   4.489  1.00  0.73           H  
ATOM   2160 2HB  TRP A 146     -38.320  14.178   4.472  1.00  0.73           H  
ATOM   2161  HD1 TRP A 146     -36.883  10.924   4.885  1.00  0.73           H  
ATOM   2162  HE1 TRP A 146     -38.607   9.007   4.381  1.00  0.73           H  
ATOM   2163  HE3 TRP A 146     -40.369  13.649   2.397  1.00  0.73           H  
ATOM   2164  HZ2 TRP A 146     -41.072   8.791   3.140  1.00  0.73           H  
ATOM   2165  HZ3 TRP A 146     -42.377  12.516   1.586  1.00  0.73           H  
ATOM   2166  HH2 TRP A 146     -42.723  10.148   1.938  1.00  0.73           H  
ATOM   2167  N   LYS A 147     -35.881  15.973   2.938  1.00  0.75           N  
ATOM   2168  CA  LYS A 147     -35.537  17.386   3.022  1.00  0.75           C  
ATOM   2169  C   LYS A 147     -35.857  18.087   1.716  1.00  0.75           C  
ATOM   2170  O   LYS A 147     -36.540  19.114   1.705  1.00  0.75           O  
ATOM   2171  CB  LYS A 147     -34.051  17.559   3.342  1.00  0.75           C  
ATOM   2172  CG  LYS A 147     -33.592  19.006   3.490  1.00  0.75           C  
ATOM   2173  CD  LYS A 147     -32.111  19.080   3.854  1.00  0.75           C  
ATOM   2174  CE  LYS A 147     -31.634  20.523   3.962  1.00  0.75           C  
ATOM   2175  NZ  LYS A 147     -30.191  20.608   4.319  1.00  0.75           N  
ATOM   2176  H   LYS A 147     -35.163  15.282   3.151  1.00  0.75           H  
ATOM   2177  HA  LYS A 147     -36.132  17.847   3.808  1.00  0.75           H  
ATOM   2178 1HB  LYS A 147     -33.817  17.028   4.265  1.00  0.75           H  
ATOM   2179 2HB  LYS A 147     -33.458  17.101   2.550  1.00  0.75           H  
ATOM   2180 1HG  LYS A 147     -33.754  19.531   2.546  1.00  0.75           H  
ATOM   2181 2HG  LYS A 147     -34.179  19.496   4.266  1.00  0.75           H  
ATOM   2182 1HD  LYS A 147     -31.946  18.576   4.808  1.00  0.75           H  
ATOM   2183 2HD  LYS A 147     -31.527  18.567   3.088  1.00  0.75           H  
ATOM   2184 1HE  LYS A 147     -31.792  21.022   3.006  1.00  0.75           H  
ATOM   2185 2HE  LYS A 147     -32.218  21.035   4.727  1.00  0.75           H  
ATOM   2186 1HZ  LYS A 147     -29.915  21.578   4.381  1.00  0.75           H  
ATOM   2187 2HZ  LYS A 147     -30.037  20.158   5.210  1.00  0.75           H  
ATOM   2188 3HZ  LYS A 147     -29.639  20.147   3.610  1.00  0.75           H  
ATOM   2189  N   LEU A 148     -35.476  17.453   0.601  1.00  0.76           N  
ATOM   2190  CA  LEU A 148     -35.649  18.002  -0.740  1.00  0.76           C  
ATOM   2191  C   LEU A 148     -37.111  18.222  -1.047  1.00  0.76           C  
ATOM   2192  O   LEU A 148     -37.470  19.391  -0.901  1.00  0.76           O  
ATOM   2193  CB  LEU A 148     -35.054  17.054  -1.768  1.00  0.76           C  
ATOM   2194  CG  LEU A 148     -33.556  16.938  -1.750  1.00  0.76           C  
ATOM   2195  CD1 LEU A 148     -33.185  15.884  -2.710  1.00  0.76           C  
ATOM   2196  CD2 LEU A 148     -32.923  18.257  -2.068  1.00  0.76           C  
ATOM   2197  H   LEU A 148     -34.973  16.569   0.696  1.00  0.76           H  
ATOM   2198  HA  LEU A 148     -35.133  18.958  -0.794  1.00  0.76           H  
ATOM   2199 1HB  LEU A 148     -35.462  16.057  -1.581  1.00  0.76           H  
ATOM   2200 2HB  LEU A 148     -35.366  17.360  -2.752  1.00  0.76           H  
ATOM   2201  HG  LEU A 148     -33.230  16.640  -0.781  1.00  0.76           H  
ATOM   2202 1HD1 LEU A 148     -32.113  15.742  -2.711  1.00  0.76           H  
ATOM   2203 2HD1 LEU A 148     -33.677  14.963  -2.409  1.00  0.76           H  
ATOM   2204 3HD1 LEU A 148     -33.523  16.174  -3.704  1.00  0.76           H  
ATOM   2205 1HD2 LEU A 148     -31.844  18.155  -2.049  1.00  0.76           H  
ATOM   2206 2HD2 LEU A 148     -33.231  18.577  -3.034  1.00  0.76           H  
ATOM   2207 3HD2 LEU A 148     -33.230  18.992  -1.326  1.00  0.76           H  
ATOM   2208  N   LYS A 149     -37.855  17.259  -0.514  1.00  0.77           N  
ATOM   2209  CA  LYS A 149     -39.169  17.023  -1.066  1.00  0.77           C  
ATOM   2210  C   LYS A 149     -40.112  18.073  -0.491  1.00  0.77           C  
ATOM   2211  O   LYS A 149     -41.259  18.198  -0.925  1.00  0.77           O  
ATOM   2212  CB  LYS A 149     -39.694  15.622  -0.742  1.00  0.77           C  
ATOM   2213  CG  LYS A 149     -41.016  15.307  -1.432  1.00  0.77           C  
ATOM   2214  CD  LYS A 149     -41.476  13.894  -1.166  1.00  0.77           C  
ATOM   2215  CE  LYS A 149     -42.820  13.620  -1.844  1.00  0.77           C  
ATOM   2216  NZ  LYS A 149     -43.335  12.256  -1.559  1.00  0.77           N  
ATOM   2217  H   LYS A 149     -37.922  17.284   0.500  1.00  0.77           H  
ATOM   2218  HA  LYS A 149     -39.129  17.149  -2.145  1.00  0.77           H  
ATOM   2219 1HB  LYS A 149     -38.961  14.877  -1.059  1.00  0.77           H  
ATOM   2220 2HB  LYS A 149     -39.824  15.519   0.338  1.00  0.77           H  
ATOM   2221 1HG  LYS A 149     -41.779  15.998  -1.073  1.00  0.77           H  
ATOM   2222 2HG  LYS A 149     -40.895  15.445  -2.509  1.00  0.77           H  
ATOM   2223 1HD  LYS A 149     -40.730  13.191  -1.532  1.00  0.77           H  
ATOM   2224 2HD  LYS A 149     -41.580  13.769  -0.101  1.00  0.77           H  
ATOM   2225 1HE  LYS A 149     -43.548  14.351  -1.493  1.00  0.77           H  
ATOM   2226 2HE  LYS A 149     -42.699  13.731  -2.923  1.00  0.77           H  
ATOM   2227 1HZ  LYS A 149     -44.218  12.125  -2.026  1.00  0.77           H  
ATOM   2228 2HZ  LYS A 149     -42.672  11.567  -1.889  1.00  0.77           H  
ATOM   2229 3HZ  LYS A 149     -43.462  12.144  -0.562  1.00  0.77           H  
ATOM   2230  N   GLY A 150     -39.643  18.788   0.541  1.00  0.78           N  
ATOM   2231  CA  GLY A 150     -40.468  19.749   1.244  1.00  0.78           C  
ATOM   2232  C   GLY A 150     -40.955  19.225   2.587  1.00  0.78           C  
ATOM   2233  O   GLY A 150     -41.823  19.839   3.211  1.00  0.78           O  
ATOM   2234  H   GLY A 150     -38.660  18.704   0.819  1.00  0.78           H  
ATOM   2235 1HA  GLY A 150     -39.890  20.660   1.399  1.00  0.78           H  
ATOM   2236 2HA  GLY A 150     -41.322  20.017   0.626  1.00  0.78           H  
ATOM   2237  N   GLU A 151     -40.394  18.104   3.052  1.00  0.77           N  
ATOM   2238  CA  GLU A 151     -40.791  17.528   4.327  1.00  0.77           C  
ATOM   2239  C   GLU A 151     -39.598  17.239   5.247  1.00  0.77           C  
ATOM   2240  O   GLU A 151     -39.395  16.093   5.646  1.00  0.77           O  
ATOM   2241  CB  GLU A 151     -41.589  16.240   4.081  1.00  0.77           C  
ATOM   2242  CG  GLU A 151     -42.938  16.465   3.374  1.00  0.77           C  
ATOM   2243  CD  GLU A 151     -43.736  15.215   3.119  1.00  0.77           C  
ATOM   2244  OE1 GLU A 151     -44.621  14.926   3.891  1.00  0.77           O  
ATOM   2245  OE2 GLU A 151     -43.478  14.553   2.148  1.00  0.77           O  
ATOM   2246  H   GLU A 151     -39.661  17.628   2.528  1.00  0.77           H  
ATOM   2247  HA  GLU A 151     -41.465  18.217   4.828  1.00  0.77           H  
ATOM   2248 1HB  GLU A 151     -40.995  15.566   3.473  1.00  0.77           H  
ATOM   2249 2HB  GLU A 151     -41.781  15.744   5.031  1.00  0.77           H  
ATOM   2250 1HG  GLU A 151     -43.536  17.148   3.976  1.00  0.77           H  
ATOM   2251 2HG  GLU A 151     -42.747  16.947   2.416  1.00  0.77           H  
ATOM   2252  N   PRO A 152     -38.856  18.277   5.706  1.00  0.76           N  
ATOM   2253  CA  PRO A 152     -37.673  18.191   6.551  1.00  0.76           C  
ATOM   2254  C   PRO A 152     -37.985  17.628   7.925  1.00  0.76           C  
ATOM   2255  O   PRO A 152     -37.082  17.234   8.655  1.00  0.76           O  
ATOM   2256  CB  PRO A 152     -37.211  19.646   6.654  1.00  0.76           C  
ATOM   2257  CG  PRO A 152     -38.451  20.462   6.398  1.00  0.76           C  
ATOM   2258  CD  PRO A 152     -39.230  19.673   5.381  1.00  0.76           C  
ATOM   2259  HA  PRO A 152     -36.917  17.569   6.048  1.00  0.76           H  
ATOM   2260 1HB  PRO A 152     -36.778  19.830   7.650  1.00  0.76           H  
ATOM   2261 2HB  PRO A 152     -36.416  19.836   5.918  1.00  0.76           H  
ATOM   2262 1HG  PRO A 152     -39.008  20.610   7.336  1.00  0.76           H  
ATOM   2263 2HG  PRO A 152     -38.175  21.463   6.033  1.00  0.76           H  
ATOM   2264 1HD  PRO A 152     -40.294  19.875   5.527  1.00  0.76           H  
ATOM   2265 2HD  PRO A 152     -38.879  19.942   4.377  1.00  0.76           H  
ATOM   2266  N   SER A 153     -39.265  17.641   8.308  1.00  0.73           N  
ATOM   2267  CA  SER A 153     -39.675  17.096   9.591  1.00  0.73           C  
ATOM   2268  C   SER A 153     -39.586  15.569   9.598  1.00  0.73           C  
ATOM   2269  O   SER A 153     -39.407  14.948  10.653  1.00  0.73           O  
ATOM   2270  CB  SER A 153     -41.092  17.565   9.907  1.00  0.73           C  
ATOM   2271  OG  SER A 153     -42.031  17.053   8.987  1.00  0.73           O  
ATOM   2272  H   SER A 153     -39.974  18.005   7.693  1.00  0.73           H  
ATOM   2273  HA  SER A 153     -39.003  17.479  10.360  1.00  0.73           H  
ATOM   2274 1HB  SER A 153     -41.365  17.258  10.911  1.00  0.73           H  
ATOM   2275 2HB  SER A 153     -41.118  18.650   9.880  1.00  0.73           H  
ATOM   2276  HG  SER A 153     -42.240  16.127   9.264  1.00  0.73           H  
ATOM   2277  N   ARG A 154     -39.618  14.948   8.414  1.00  0.70           N  
ATOM   2278  CA  ARG A 154     -39.607  13.493   8.343  1.00  0.70           C  
ATOM   2279  C   ARG A 154     -38.215  12.916   8.480  1.00  0.70           C  
ATOM   2280  O   ARG A 154     -37.579  12.556   7.489  1.00  0.70           O  
ATOM   2281  CB  ARG A 154     -40.262  12.967   7.078  1.00  0.70           C  
ATOM   2282  CG  ARG A 154     -41.781  13.093   6.968  1.00  0.70           C  
ATOM   2283  CD  ARG A 154     -42.227  12.519   5.686  1.00  0.70           C  
ATOM   2284  NE  ARG A 154     -43.660  12.603   5.434  1.00  0.70           N  
ATOM   2285  CZ  ARG A 154     -44.593  11.661   5.727  1.00  0.70           C  
ATOM   2286  NH1 ARG A 154     -44.314  10.521   6.321  1.00  0.70           N  
ATOM   2287  NH2 ARG A 154     -45.847  11.888   5.388  1.00  0.70           N  
ATOM   2288  H   ARG A 154     -39.675  15.482   7.547  1.00  0.70           H  
ATOM   2289  HA  ARG A 154     -40.201  13.124   9.161  1.00  0.70           H  
ATOM   2290 1HB  ARG A 154     -39.848  13.494   6.228  1.00  0.70           H  
ATOM   2291 2HB  ARG A 154     -40.024  11.934   6.955  1.00  0.70           H  
ATOM   2292 1HG  ARG A 154     -42.255  12.537   7.778  1.00  0.70           H  
ATOM   2293 2HG  ARG A 154     -42.075  14.141   7.007  1.00  0.70           H  
ATOM   2294 1HD  ARG A 154     -41.739  13.078   4.914  1.00  0.70           H  
ATOM   2295 2HD  ARG A 154     -41.928  11.472   5.629  1.00  0.70           H  
ATOM   2296  HE  ARG A 154     -43.999  13.443   4.950  1.00  0.70           H  
ATOM   2297 1HH1 ARG A 154     -43.355  10.291   6.640  1.00  0.70           H  
ATOM   2298 2HH1 ARG A 154     -45.095   9.862   6.463  1.00  0.70           H  
ATOM   2299 1HH2 ARG A 154     -46.098  12.755   4.923  1.00  0.70           H  
ATOM   2300 2HH2 ARG A 154     -46.549  11.187   5.594  1.00  0.70           H  
ATOM   2301  N   THR A 155     -37.726  12.882   9.723  1.00  0.67           N  
ATOM   2302  CA  THR A 155     -36.390  12.368  10.032  1.00  0.67           C  
ATOM   2303  C   THR A 155     -36.372  11.194  11.032  1.00  0.67           C  
ATOM   2304  O   THR A 155     -35.296  10.718  11.396  1.00  0.67           O  
ATOM   2305  CB  THR A 155     -35.452  13.487  10.507  1.00  0.67           C  
ATOM   2306  OG1 THR A 155     -35.977  14.105  11.692  1.00  0.67           O  
ATOM   2307  CG2 THR A 155     -35.296  14.518   9.409  1.00  0.67           C  
ATOM   2308  H   THR A 155     -38.326  13.262  10.458  1.00  0.67           H  
ATOM   2309  HA  THR A 155     -35.958  11.998   9.105  1.00  0.67           H  
ATOM   2310  HB  THR A 155     -34.474  13.064  10.735  1.00  0.67           H  
ATOM   2311  HG1 THR A 155     -36.893  14.376  11.538  1.00  0.67           H  
ATOM   2312 1HG2 THR A 155     -34.625  15.309   9.737  1.00  0.67           H  
ATOM   2313 2HG2 THR A 155     -34.890  14.043   8.516  1.00  0.67           H  
ATOM   2314 3HG2 THR A 155     -36.266  14.944   9.178  1.00  0.67           H  
ATOM   2315  N   VAL A 156     -37.541  10.729  11.491  1.00  0.65           N  
ATOM   2316  CA  VAL A 156     -37.599   9.592  12.412  1.00  0.65           C  
ATOM   2317  C   VAL A 156     -37.521   8.269  11.666  1.00  0.65           C  
ATOM   2318  O   VAL A 156     -38.173   8.073  10.635  1.00  0.65           O  
ATOM   2319  CB  VAL A 156     -38.871   9.617  13.311  1.00  0.65           C  
ATOM   2320  CG1 VAL A 156     -39.007   8.337  14.147  1.00  0.65           C  
ATOM   2321  CG2 VAL A 156     -38.822  10.802  14.231  1.00  0.65           C  
ATOM   2322  H   VAL A 156     -38.416  11.159  11.212  1.00  0.65           H  
ATOM   2323  HA  VAL A 156     -36.739   9.666  13.068  1.00  0.65           H  
ATOM   2324  HB  VAL A 156     -39.720   9.683  12.714  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 156     -39.898   8.393  14.746  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 156     -39.072   7.476  13.491  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 156     -38.170   8.222  14.799  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 156     -39.724  10.821  14.843  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 156     -37.953  10.720  14.869  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 156     -38.762  11.717  13.641  1.00  0.65           H  
ATOM   2331  N   PHE A 157     -36.685   7.391  12.171  1.00  0.64           N  
ATOM   2332  CA  PHE A 157     -36.527   6.068  11.601  1.00  0.64           C  
ATOM   2333  C   PHE A 157     -37.057   5.049  12.573  1.00  0.64           C  
ATOM   2334  O   PHE A 157     -36.762   5.115  13.767  1.00  0.64           O  
ATOM   2335  CB  PHE A 157     -35.069   5.800  11.284  1.00  0.64           C  
ATOM   2336  CG  PHE A 157     -34.580   6.590  10.154  1.00  0.64           C  
ATOM   2337  CD1 PHE A 157     -34.207   7.896  10.325  1.00  0.64           C  
ATOM   2338  CD2 PHE A 157     -34.439   6.013   8.919  1.00  0.64           C  
ATOM   2339  CE1 PHE A 157     -33.731   8.625   9.280  1.00  0.64           C  
ATOM   2340  CE2 PHE A 157     -33.949   6.734   7.871  1.00  0.64           C  
ATOM   2341  CZ  PHE A 157     -33.600   8.047   8.054  1.00  0.64           C  
ATOM   2342  H   PHE A 157     -36.190   7.649  13.024  1.00  0.64           H  
ATOM   2343  HA  PHE A 157     -37.103   6.007  10.682  1.00  0.64           H  
ATOM   2344 1HB  PHE A 157     -34.462   6.032  12.152  1.00  0.64           H  
ATOM   2345 2HB  PHE A 157     -34.934   4.743  11.053  1.00  0.64           H  
ATOM   2346  HD1 PHE A 157     -34.303   8.357  11.313  1.00  0.64           H  
ATOM   2347  HD2 PHE A 157     -34.720   4.966   8.785  1.00  0.64           H  
ATOM   2348  HE1 PHE A 157     -33.453   9.662   9.440  1.00  0.64           H  
ATOM   2349  HE2 PHE A 157     -33.836   6.270   6.895  1.00  0.64           H  
ATOM   2350  HZ  PHE A 157     -33.213   8.618   7.230  1.00  0.64           H  
ATOM   2351  N   ILE A 158     -37.845   4.118  12.068  1.00  0.65           N  
ATOM   2352  CA  ILE A 158     -38.391   3.084  12.922  1.00  0.65           C  
ATOM   2353  C   ILE A 158     -37.822   1.714  12.556  1.00  0.65           C  
ATOM   2354  O   ILE A 158     -38.030   1.204  11.446  1.00  0.65           O  
ATOM   2355  CB  ILE A 158     -39.922   3.109  12.861  1.00  0.65           C  
ATOM   2356  CG1 ILE A 158     -40.468   4.495  13.349  1.00  0.65           C  
ATOM   2357  CG2 ILE A 158     -40.457   2.009  13.702  1.00  0.65           C  
ATOM   2358  CD1 ILE A 158     -41.974   4.714  13.138  1.00  0.65           C  
ATOM   2359  H   ILE A 158     -38.064   4.141  11.070  1.00  0.65           H  
ATOM   2360  HA  ILE A 158     -38.106   3.296  13.950  1.00  0.65           H  
ATOM   2361  HB  ILE A 158     -40.216   3.007  11.854  1.00  0.65           H  
ATOM   2362 1HG1 ILE A 158     -40.257   4.589  14.407  1.00  0.65           H  
ATOM   2363 2HG1 ILE A 158     -39.942   5.285  12.821  1.00  0.65           H  
ATOM   2364 1HG2 ILE A 158     -41.542   2.010  13.670  1.00  0.65           H  
ATOM   2365 2HG2 ILE A 158     -40.082   1.051  13.343  1.00  0.65           H  
ATOM   2366 3HG2 ILE A 158     -40.116   2.180  14.718  1.00  0.65           H  
ATOM   2367 1HD1 ILE A 158     -42.252   5.698  13.515  1.00  0.65           H  
ATOM   2368 2HD1 ILE A 158     -42.209   4.656  12.085  1.00  0.65           H  
ATOM   2369 3HD1 ILE A 158     -42.539   3.953  13.671  1.00  0.65           H  
ATOM   2370  N   SER A 159     -37.098   1.127  13.503  1.00  0.67           N  
ATOM   2371  CA  SER A 159     -36.397  -0.131  13.272  1.00  0.67           C  
ATOM   2372  C   SER A 159     -36.813  -1.220  14.231  1.00  0.67           C  
ATOM   2373  O   SER A 159     -37.382  -0.948  15.279  1.00  0.67           O  
ATOM   2374  CB  SER A 159     -34.924   0.096  13.407  1.00  0.67           C  
ATOM   2375  OG  SER A 159     -34.612   0.473  14.679  1.00  0.67           O  
ATOM   2376  H   SER A 159     -36.993   1.602  14.404  1.00  0.67           H  
ATOM   2377  HA  SER A 159     -36.612  -0.467  12.262  1.00  0.67           H  
ATOM   2378 1HB  SER A 159     -34.386  -0.821  13.154  1.00  0.67           H  
ATOM   2379 2HB  SER A 159     -34.596   0.866  12.730  1.00  0.67           H  
ATOM   2380  HG  SER A 159     -33.686   0.217  14.793  1.00  0.67           H  
ATOM   2381  N   ARG A 160     -36.521  -2.460  13.893  1.00  0.70           N  
ATOM   2382  CA  ARG A 160     -36.907  -3.537  14.790  1.00  0.70           C  
ATOM   2383  C   ARG A 160     -35.886  -3.789  15.884  1.00  0.70           C  
ATOM   2384  O   ARG A 160     -34.680  -3.794  15.630  1.00  0.70           O  
ATOM   2385  CB  ARG A 160     -37.093  -4.815  14.003  1.00  0.70           C  
ATOM   2386  CG  ARG A 160     -38.394  -4.917  13.329  1.00  0.70           C  
ATOM   2387  CD  ARG A 160     -38.447  -3.953  12.230  1.00  0.70           C  
ATOM   2388  NE  ARG A 160     -39.631  -4.060  11.518  1.00  0.70           N  
ATOM   2389  CZ  ARG A 160     -40.010  -3.268  10.542  1.00  0.70           C  
ATOM   2390  NH1 ARG A 160     -39.279  -2.282  10.088  1.00  0.70           N  
ATOM   2391  NH2 ARG A 160     -41.156  -3.523  10.060  1.00  0.70           N  
ATOM   2392  H   ARG A 160     -36.048  -2.649  13.017  1.00  0.70           H  
ATOM   2393  HA  ARG A 160     -37.855  -3.277  15.258  1.00  0.70           H  
ATOM   2394 1HB  ARG A 160     -36.315  -4.902  13.250  1.00  0.70           H  
ATOM   2395 2HB  ARG A 160     -36.995  -5.671  14.678  1.00  0.70           H  
ATOM   2396 1HG  ARG A 160     -38.526  -5.920  12.923  1.00  0.70           H  
ATOM   2397 2HG  ARG A 160     -39.196  -4.706  14.040  1.00  0.70           H  
ATOM   2398 1HD  ARG A 160     -38.390  -2.947  12.622  1.00  0.70           H  
ATOM   2399 2HD  ARG A 160     -37.620  -4.123  11.546  1.00  0.70           H  
ATOM   2400  HE  ARG A 160     -40.293  -4.790  11.774  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 160     -38.340  -2.096  10.472  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 160     -39.632  -1.725   9.332  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 160     -41.640  -4.312  10.487  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 160     -41.534  -2.966   9.324  1.00  0.70           H  
ATOM   2405  N   TRP A 161     -36.376  -4.090  17.080  1.00  0.74           N  
ATOM   2406  CA  TRP A 161     -35.483  -4.461  18.171  1.00  0.74           C  
ATOM   2407  C   TRP A 161     -34.697  -5.699  17.765  1.00  0.74           C  
ATOM   2408  O   TRP A 161     -35.233  -6.565  17.064  1.00  0.74           O  
ATOM   2409  CB  TRP A 161     -36.236  -4.763  19.477  1.00  0.74           C  
ATOM   2410  CG  TRP A 161     -36.816  -3.571  20.246  1.00  0.74           C  
ATOM   2411  CD1 TRP A 161     -38.125  -3.247  20.412  1.00  0.74           C  
ATOM   2412  CD2 TRP A 161     -36.067  -2.567  20.972  1.00  0.74           C  
ATOM   2413  NE1 TRP A 161     -38.241  -2.119  21.192  1.00  0.74           N  
ATOM   2414  CE2 TRP A 161     -36.992  -1.696  21.544  1.00  0.74           C  
ATOM   2415  CE3 TRP A 161     -34.715  -2.347  21.179  1.00  0.74           C  
ATOM   2416  CZ2 TRP A 161     -36.596  -0.611  22.318  1.00  0.74           C  
ATOM   2417  CZ3 TRP A 161     -34.307  -1.267  21.941  1.00  0.74           C  
ATOM   2418  CH2 TRP A 161     -35.224  -0.418  22.499  1.00  0.74           C  
ATOM   2419  H   TRP A 161     -37.383  -4.036  17.233  1.00  0.74           H  
ATOM   2420  HA  TRP A 161     -34.779  -3.645  18.348  1.00  0.74           H  
ATOM   2421 1HB  TRP A 161     -37.064  -5.435  19.253  1.00  0.74           H  
ATOM   2422 2HB  TRP A 161     -35.567  -5.297  20.151  1.00  0.74           H  
ATOM   2423  HD1 TRP A 161     -38.954  -3.800  20.003  1.00  0.74           H  
ATOM   2424  HE1 TRP A 161     -39.109  -1.676  21.464  1.00  0.74           H  
ATOM   2425  HE3 TRP A 161     -34.002  -3.012  20.746  1.00  0.74           H  
ATOM   2426  HZ2 TRP A 161     -37.314   0.074  22.767  1.00  0.74           H  
ATOM   2427  HZ3 TRP A 161     -33.236  -1.113  22.086  1.00  0.74           H  
ATOM   2428  HH2 TRP A 161     -34.873   0.425  23.094  1.00  0.74           H  
ATOM   2429  N   ASN A 162     -33.440  -5.783  18.219  1.00  0.78           N  
ATOM   2430  CA  ASN A 162     -32.548  -6.918  17.942  1.00  0.78           C  
ATOM   2431  C   ASN A 162     -32.016  -6.995  16.509  1.00  0.78           C  
ATOM   2432  O   ASN A 162     -31.441  -8.017  16.126  1.00  0.78           O  
ATOM   2433  CB  ASN A 162     -33.293  -8.220  18.206  1.00  0.78           C  
ATOM   2434  CG  ASN A 162     -32.458  -9.401  18.580  1.00  0.78           C  
ATOM   2435  OD1 ASN A 162     -31.546  -9.362  19.422  1.00  0.78           O  
ATOM   2436  ND2 ASN A 162     -32.783 -10.483  17.917  1.00  0.78           N  
ATOM   2437  H   ASN A 162     -33.068  -5.021  18.787  1.00  0.78           H  
ATOM   2438  HA  ASN A 162     -31.686  -6.841  18.602  1.00  0.78           H  
ATOM   2439 1HB  ASN A 162     -34.034  -8.062  18.989  1.00  0.78           H  
ATOM   2440 2HB  ASN A 162     -33.832  -8.507  17.311  1.00  0.78           H  
ATOM   2441 1HD2 ASN A 162     -32.303 -11.375  18.053  1.00  0.78           H  
ATOM   2442 2HD2 ASN A 162     -33.504 -10.418  17.190  1.00  0.78           H  
ATOM   2443  N   ALA A 163     -32.165  -5.935  15.717  1.00  0.83           N  
ATOM   2444  CA  ALA A 163     -31.597  -5.956  14.382  1.00  0.83           C  
ATOM   2445  C   ALA A 163     -30.134  -5.572  14.474  1.00  0.83           C  
ATOM   2446  O   ALA A 163     -29.697  -4.966  15.453  1.00  0.83           O  
ATOM   2447  CB  ALA A 163     -32.354  -5.027  13.442  1.00  0.83           C  
ATOM   2448  H   ALA A 163     -32.651  -5.078  16.015  1.00  0.83           H  
ATOM   2449  HA  ALA A 163     -31.658  -6.972  13.990  1.00  0.83           H  
ATOM   2450 1HB  ALA A 163     -31.903  -5.079  12.449  1.00  0.83           H  
ATOM   2451 2HB  ALA A 163     -33.395  -5.335  13.390  1.00  0.83           H  
ATOM   2452 3HB  ALA A 163     -32.303  -4.004  13.814  1.00  0.83           H  
ATOM   2453  N   TYR A 164     -29.362  -5.908  13.465  1.00  0.88           N  
ATOM   2454  CA  TYR A 164     -27.993  -5.430  13.453  1.00  0.88           C  
ATOM   2455  C   TYR A 164     -27.749  -4.784  12.118  1.00  0.88           C  
ATOM   2456  O   TYR A 164     -27.647  -5.459  11.099  1.00  0.88           O  
ATOM   2457  CB  TYR A 164     -27.017  -6.573  13.670  1.00  0.88           C  
ATOM   2458  CG  TYR A 164     -25.555  -6.172  13.791  1.00  0.88           C  
ATOM   2459  CD1 TYR A 164     -25.066  -5.636  14.972  1.00  0.88           C  
ATOM   2460  CD2 TYR A 164     -24.700  -6.355  12.712  1.00  0.88           C  
ATOM   2461  CE1 TYR A 164     -23.726  -5.292  15.065  1.00  0.88           C  
ATOM   2462  CE2 TYR A 164     -23.365  -6.007  12.816  1.00  0.88           C  
ATOM   2463  CZ  TYR A 164     -22.882  -5.479  13.992  1.00  0.88           C  
ATOM   2464  OH  TYR A 164     -21.552  -5.141  14.107  1.00  0.88           O  
ATOM   2465  H   TYR A 164     -29.742  -6.459  12.685  1.00  0.88           H  
ATOM   2466  HA  TYR A 164     -27.855  -4.674  14.226  1.00  0.88           H  
ATOM   2467 1HB  TYR A 164     -27.293  -7.125  14.553  1.00  0.88           H  
ATOM   2468 2HB  TYR A 164     -27.097  -7.236  12.826  1.00  0.88           H  
ATOM   2469  HD1 TYR A 164     -25.731  -5.491  15.825  1.00  0.88           H  
ATOM   2470  HD2 TYR A 164     -25.082  -6.777  11.783  1.00  0.88           H  
ATOM   2471  HE1 TYR A 164     -23.334  -4.881  15.975  1.00  0.88           H  
ATOM   2472  HE2 TYR A 164     -22.694  -6.154  11.970  1.00  0.88           H  
ATOM   2473  HH  TYR A 164     -21.067  -5.482  13.352  1.00  0.88           H  
ATOM   2474  N   HIS A 165     -27.602  -3.474  12.130  1.00  0.94           N  
ATOM   2475  CA  HIS A 165     -27.443  -2.756  10.883  1.00  0.94           C  
ATOM   2476  C   HIS A 165     -26.028  -2.208  10.749  1.00  0.94           C  
ATOM   2477  O   HIS A 165     -25.735  -1.407   9.862  1.00  0.94           O  
ATOM   2478  CB  HIS A 165     -28.505  -1.648  10.767  1.00  0.94           C  
ATOM   2479  CG  HIS A 165     -29.949  -2.150  10.674  1.00  0.94           C  
ATOM   2480  ND1 HIS A 165     -30.396  -2.911   9.631  1.00  0.94           N  
ATOM   2481  CD2 HIS A 165     -31.022  -1.962  11.469  1.00  0.94           C  
ATOM   2482  CE1 HIS A 165     -31.671  -3.189   9.805  1.00  0.94           C  
ATOM   2483  NE2 HIS A 165     -32.072  -2.624  10.910  1.00  0.94           N  
ATOM   2484  H   HIS A 165     -27.648  -2.960  13.000  1.00  0.94           H  
ATOM   2485  HA  HIS A 165     -27.604  -3.437  10.046  1.00  0.94           H  
ATOM   2486 1HB  HIS A 165     -28.445  -1.012  11.648  1.00  0.94           H  
ATOM   2487 2HB  HIS A 165     -28.304  -1.017   9.918  1.00  0.94           H  
ATOM   2488  HD1 HIS A 165     -29.852  -3.244   8.837  1.00  0.94           H  
ATOM   2489  HD2 HIS A 165     -31.179  -1.440  12.371  1.00  0.94           H  
ATOM   2490  HE1 HIS A 165     -32.207  -3.790   9.088  1.00  0.94           H  
ATOM   2491  N   GLY A 166     -25.135  -2.683  11.606  1.00  0.98           N  
ATOM   2492  CA  GLY A 166     -23.754  -2.253  11.544  1.00  0.98           C  
ATOM   2493  C   GLY A 166     -23.161  -1.884  12.888  1.00  0.98           C  
ATOM   2494  O   GLY A 166     -23.833  -1.916  13.922  1.00  0.98           O  
ATOM   2495  H   GLY A 166     -25.422  -3.353  12.304  1.00  0.98           H  
ATOM   2496 1HA  GLY A 166     -23.159  -3.051  11.101  1.00  0.98           H  
ATOM   2497 2HA  GLY A 166     -23.676  -1.398  10.877  1.00  0.98           H  
ATOM   2498  N   SER A 167     -21.867  -1.565  12.845  1.00  1.02           N  
ATOM   2499  CA  SER A 167     -21.089  -1.203  14.035  1.00  1.02           C  
ATOM   2500  C   SER A 167     -20.850   0.308  14.153  1.00  1.02           C  
ATOM   2501  O   SER A 167     -20.216   0.776  15.101  1.00  1.02           O  
ATOM   2502  CB  SER A 167     -19.765  -1.935  14.034  1.00  1.02           C  
ATOM   2503  OG  SER A 167     -18.962  -1.536  12.955  1.00  1.02           O  
ATOM   2504  H   SER A 167     -21.428  -1.581  11.924  1.00  1.02           H  
ATOM   2505  HA  SER A 167     -21.648  -1.524  14.913  1.00  1.02           H  
ATOM   2506 1HB  SER A 167     -19.244  -1.744  14.971  1.00  1.02           H  
ATOM   2507 2HB  SER A 167     -19.947  -3.005  13.976  1.00  1.02           H  
ATOM   2508  HG  SER A 167     -18.733  -0.618  13.121  1.00  1.02           H  
ATOM   2509  N   THR A 168     -21.353   1.053  13.174  1.00  1.03           N  
ATOM   2510  CA  THR A 168     -21.240   2.509  13.112  1.00  1.03           C  
ATOM   2511  C   THR A 168     -22.263   3.149  13.999  1.00  1.03           C  
ATOM   2512  O   THR A 168     -23.131   2.469  14.534  1.00  1.03           O  
ATOM   2513  CB  THR A 168     -21.407   3.035  11.688  1.00  1.03           C  
ATOM   2514  OG1 THR A 168     -22.709   2.643  11.195  1.00  1.03           O  
ATOM   2515  CG2 THR A 168     -20.284   2.527  10.805  1.00  1.03           C  
ATOM   2516  H   THR A 168     -21.849   0.576  12.439  1.00  1.03           H  
ATOM   2517  HA  THR A 168     -20.252   2.799  13.472  1.00  1.03           H  
ATOM   2518  HB  THR A 168     -21.373   4.124  11.690  1.00  1.03           H  
ATOM   2519  HG1 THR A 168     -22.953   3.228  10.431  1.00  1.03           H  
ATOM   2520 1HG2 THR A 168     -20.419   2.912   9.787  1.00  1.03           H  
ATOM   2521 2HG2 THR A 168     -19.334   2.876  11.203  1.00  1.03           H  
ATOM   2522 3HG2 THR A 168     -20.278   1.462  10.798  1.00  1.03           H  
ATOM   2523  N   VAL A 169     -22.196   4.459  14.148  1.00  1.01           N  
ATOM   2524  CA  VAL A 169     -23.126   5.109  15.042  1.00  1.01           C  
ATOM   2525  C   VAL A 169     -24.561   4.884  14.558  1.00  1.01           C  
ATOM   2526  O   VAL A 169     -25.443   4.528  15.347  1.00  1.01           O  
ATOM   2527  CB  VAL A 169     -22.829   6.611  15.076  1.00  1.01           C  
ATOM   2528  CG1 VAL A 169     -23.892   7.300  15.897  1.00  1.01           C  
ATOM   2529  CG2 VAL A 169     -21.403   6.846  15.565  1.00  1.01           C  
ATOM   2530  H   VAL A 169     -21.483   4.990  13.668  1.00  1.01           H  
ATOM   2531  HA  VAL A 169     -23.017   4.687  16.038  1.00  1.01           H  
ATOM   2532  HB  VAL A 169     -22.918   7.013  14.068  1.00  1.01           H  
ATOM   2533 1HG1 VAL A 169     -23.723   8.374  15.895  1.00  1.01           H  
ATOM   2534 2HG1 VAL A 169     -24.843   7.081  15.462  1.00  1.01           H  
ATOM   2535 3HG1 VAL A 169     -23.879   6.937  16.914  1.00  1.01           H  
ATOM   2536 1HG2 VAL A 169     -21.192   7.915  15.567  1.00  1.01           H  
ATOM   2537 2HG2 VAL A 169     -21.267   6.459  16.547  1.00  1.01           H  
ATOM   2538 3HG2 VAL A 169     -20.708   6.342  14.895  1.00  1.01           H  
ATOM   2539  N   ALA A 170     -24.806   5.084  13.254  1.00  0.97           N  
ATOM   2540  CA  ALA A 170     -26.145   4.849  12.723  1.00  0.97           C  
ATOM   2541  C   ALA A 170     -26.463   3.364  12.690  1.00  0.97           C  
ATOM   2542  O   ALA A 170     -27.587   2.973  13.000  1.00  0.97           O  
ATOM   2543  CB  ALA A 170     -26.310   5.466  11.348  1.00  0.97           C  
ATOM   2544  H   ALA A 170     -24.062   5.372  12.633  1.00  0.97           H  
ATOM   2545  HA  ALA A 170     -26.855   5.304  13.397  1.00  0.97           H  
ATOM   2546 1HB  ALA A 170     -27.329   5.301  10.993  1.00  0.97           H  
ATOM   2547 2HB  ALA A 170     -26.113   6.534  11.397  1.00  0.97           H  
ATOM   2548 3HB  ALA A 170     -25.618   5.007  10.665  1.00  0.97           H  
ATOM   2549  N   GLY A 171     -25.475   2.517  12.364  1.00  0.92           N  
ATOM   2550  CA  GLY A 171     -25.703   1.075  12.314  1.00  0.92           C  
ATOM   2551  C   GLY A 171     -26.248   0.583  13.651  1.00  0.92           C  
ATOM   2552  O   GLY A 171     -27.298  -0.072  13.712  1.00  0.92           O  
ATOM   2553  H   GLY A 171     -24.544   2.845  12.106  1.00  0.92           H  
ATOM   2554 1HA  GLY A 171     -26.398   0.838  11.509  1.00  0.92           H  
ATOM   2555 2HA  GLY A 171     -24.762   0.576  12.089  1.00  0.92           H  
ATOM   2556  N   VAL A 172     -25.537   0.930  14.722  1.00  0.86           N  
ATOM   2557  CA  VAL A 172     -25.896   0.578  16.081  1.00  0.86           C  
ATOM   2558  C   VAL A 172     -27.204   1.203  16.534  1.00  0.86           C  
ATOM   2559  O   VAL A 172     -28.056   0.510  17.120  1.00  0.86           O  
ATOM   2560  CB  VAL A 172     -24.775   1.008  17.037  1.00  0.86           C  
ATOM   2561  CG1 VAL A 172     -25.228   0.855  18.484  1.00  0.86           C  
ATOM   2562  CG2 VAL A 172     -23.564   0.154  16.761  1.00  0.86           C  
ATOM   2563  H   VAL A 172     -24.683   1.467  14.582  1.00  0.86           H  
ATOM   2564  HA  VAL A 172     -25.988  -0.507  16.130  1.00  0.86           H  
ATOM   2565  HB  VAL A 172     -24.525   2.061  16.866  1.00  0.86           H  
ATOM   2566 1HG1 VAL A 172     -24.432   1.154  19.159  1.00  0.86           H  
ATOM   2567 2HG1 VAL A 172     -26.091   1.497  18.642  1.00  0.86           H  
ATOM   2568 3HG1 VAL A 172     -25.500  -0.162  18.683  1.00  0.86           H  
ATOM   2569 1HG2 VAL A 172     -22.745   0.443  17.417  1.00  0.86           H  
ATOM   2570 2HG2 VAL A 172     -23.818  -0.884  16.920  1.00  0.86           H  
ATOM   2571 3HG2 VAL A 172     -23.268   0.292  15.730  1.00  0.86           H  
ATOM   2572  N   SER A 173     -27.394   2.500  16.243  1.00  0.84           N  
ATOM   2573  CA  SER A 173     -28.605   3.173  16.667  1.00  0.84           C  
ATOM   2574  C   SER A 173     -29.823   2.495  16.083  1.00  0.84           C  
ATOM   2575  O   SER A 173     -30.768   2.192  16.816  1.00  0.84           O  
ATOM   2576  CB  SER A 173     -28.604   4.611  16.188  1.00  0.84           C  
ATOM   2577  OG  SER A 173     -27.597   5.356  16.790  1.00  0.84           O  
ATOM   2578  H   SER A 173     -26.677   3.041  15.758  1.00  0.84           H  
ATOM   2579  HA  SER A 173     -28.659   3.144  17.756  1.00  0.84           H  
ATOM   2580 1HB  SER A 173     -28.475   4.632  15.109  1.00  0.84           H  
ATOM   2581 2HB  SER A 173     -29.569   5.062  16.408  1.00  0.84           H  
ATOM   2582  HG  SER A 173     -26.749   4.935  16.504  1.00  0.84           H  
ATOM   2583  N   LEU A 174     -29.770   2.211  14.775  1.00  0.85           N  
ATOM   2584  CA  LEU A 174     -30.863   1.573  14.058  1.00  0.85           C  
ATOM   2585  C   LEU A 174     -31.020   0.121  14.468  1.00  0.85           C  
ATOM   2586  O   LEU A 174     -32.137  -0.377  14.585  1.00  0.85           O  
ATOM   2587  CB  LEU A 174     -30.598   1.645  12.549  1.00  0.85           C  
ATOM   2588  CG  LEU A 174     -30.643   3.047  11.892  1.00  0.85           C  
ATOM   2589  CD1 LEU A 174     -30.113   2.936  10.463  1.00  0.85           C  
ATOM   2590  CD2 LEU A 174     -32.079   3.576  11.892  1.00  0.85           C  
ATOM   2591  H   LEU A 174     -28.942   2.476  14.241  1.00  0.85           H  
ATOM   2592  HA  LEU A 174     -31.787   2.092  14.282  1.00  0.85           H  
ATOM   2593 1HB  LEU A 174     -29.606   1.226  12.359  1.00  0.85           H  
ATOM   2594 2HB  LEU A 174     -31.332   1.025  12.040  1.00  0.85           H  
ATOM   2595  HG  LEU A 174     -30.000   3.733  12.449  1.00  0.85           H  
ATOM   2596 1HD1 LEU A 174     -30.122   3.907   9.990  1.00  0.85           H  
ATOM   2597 2HD1 LEU A 174     -29.087   2.559  10.494  1.00  0.85           H  
ATOM   2598 3HD1 LEU A 174     -30.730   2.255   9.897  1.00  0.85           H  
ATOM   2599 1HD2 LEU A 174     -32.105   4.558  11.433  1.00  0.85           H  
ATOM   2600 2HD2 LEU A 174     -32.720   2.904  11.338  1.00  0.85           H  
ATOM   2601 3HD2 LEU A 174     -32.428   3.645  12.907  1.00  0.85           H  
ATOM   2602  N   GLY A 175     -29.905  -0.567  14.720  1.00  0.90           N  
ATOM   2603  CA  GLY A 175     -29.943  -1.977  15.074  1.00  0.90           C  
ATOM   2604  C   GLY A 175     -30.886  -2.230  16.237  1.00  0.90           C  
ATOM   2605  O   GLY A 175     -31.790  -3.064  16.178  1.00  0.90           O  
ATOM   2606  H   GLY A 175     -28.993  -0.125  14.614  1.00  0.90           H  
ATOM   2607 1HA  GLY A 175     -30.248  -2.570  14.216  1.00  0.90           H  
ATOM   2608 2HA  GLY A 175     -28.939  -2.302  15.343  1.00  0.90           H  
ATOM   2609  N   GLY A 176     -30.674  -1.534  17.339  1.00  0.99           N  
ATOM   2610  CA  GLY A 176     -31.579  -1.798  18.448  1.00  0.99           C  
ATOM   2611  C   GLY A 176     -31.193  -3.064  19.191  1.00  0.99           C  
ATOM   2612  O   GLY A 176     -32.013  -3.685  19.870  1.00  0.99           O  
ATOM   2613  H   GLY A 176     -29.917  -0.844  17.378  1.00  0.99           H  
ATOM   2614 1HA  GLY A 176     -31.589  -0.955  19.125  1.00  0.99           H  
ATOM   2615 2HA  GLY A 176     -32.591  -1.905  18.064  1.00  0.99           H  
ATOM   2616  N   MET A 177     -29.973  -3.518  18.991  1.00  1.12           N  
ATOM   2617  CA  MET A 177     -29.520  -4.696  19.682  1.00  1.12           C  
ATOM   2618  C   MET A 177     -28.976  -4.163  20.997  1.00  1.12           C  
ATOM   2619  O   MET A 177     -28.108  -3.283  21.011  1.00  1.12           O  
ATOM   2620  CB  MET A 177     -28.530  -5.460  18.807  1.00  1.12           C  
ATOM   2621  CG  MET A 177     -28.042  -6.770  19.355  1.00  1.12           C  
ATOM   2622  SD  MET A 177     -27.009  -7.640  18.157  1.00  1.12           S  
ATOM   2623  CE  MET A 177     -28.291  -8.171  16.999  1.00  1.12           C  
ATOM   2624  H   MET A 177     -29.351  -3.009  18.384  1.00  1.12           H  
ATOM   2625  HA  MET A 177     -30.363  -5.345  19.904  1.00  1.12           H  
ATOM   2626 1HB  MET A 177     -28.997  -5.667  17.840  1.00  1.12           H  
ATOM   2627 2HB  MET A 177     -27.659  -4.833  18.614  1.00  1.12           H  
ATOM   2628 1HG  MET A 177     -27.466  -6.604  20.262  1.00  1.12           H  
ATOM   2629 2HG  MET A 177     -28.900  -7.402  19.596  1.00  1.12           H  
ATOM   2630 1HE  MET A 177     -27.842  -8.733  16.188  1.00  1.12           H  
ATOM   2631 2HE  MET A 177     -29.018  -8.803  17.515  1.00  1.12           H  
ATOM   2632 3HE  MET A 177     -28.804  -7.298  16.594  1.00  1.12           H  
ATOM   2633  N   LYS A 178     -29.483  -4.689  22.104  1.00  1.28           N  
ATOM   2634  CA  LYS A 178     -29.111  -4.145  23.403  1.00  1.28           C  
ATOM   2635  C   LYS A 178     -27.624  -4.257  23.687  1.00  1.28           C  
ATOM   2636  O   LYS A 178     -27.044  -3.364  24.298  1.00  1.28           O  
ATOM   2637  CB  LYS A 178     -29.960  -4.778  24.498  1.00  1.28           C  
ATOM   2638  CG  LYS A 178     -31.424  -4.300  24.436  1.00  1.28           C  
ATOM   2639  CD  LYS A 178     -32.302  -4.921  25.511  1.00  1.28           C  
ATOM   2640  CE  LYS A 178     -33.741  -4.400  25.408  1.00  1.28           C  
ATOM   2641  NZ  LYS A 178     -34.632  -5.017  26.433  1.00  1.28           N  
ATOM   2642  H   LYS A 178     -30.176  -5.422  22.037  1.00  1.28           H  
ATOM   2643  HA  LYS A 178     -29.354  -3.082  23.396  1.00  1.28           H  
ATOM   2644 1HB  LYS A 178     -29.939  -5.860  24.404  1.00  1.28           H  
ATOM   2645 2HB  LYS A 178     -29.552  -4.520  25.476  1.00  1.28           H  
ATOM   2646 1HG  LYS A 178     -31.449  -3.214  24.546  1.00  1.28           H  
ATOM   2647 2HG  LYS A 178     -31.837  -4.548  23.457  1.00  1.28           H  
ATOM   2648 1HD  LYS A 178     -32.309  -6.006  25.397  1.00  1.28           H  
ATOM   2649 2HD  LYS A 178     -31.905  -4.678  26.496  1.00  1.28           H  
ATOM   2650 1HE  LYS A 178     -33.738  -3.319  25.546  1.00  1.28           H  
ATOM   2651 2HE  LYS A 178     -34.133  -4.626  24.415  1.00  1.28           H  
ATOM   2652 1HZ  LYS A 178     -35.567  -4.647  26.332  1.00  1.28           H  
ATOM   2653 2HZ  LYS A 178     -34.652  -6.019  26.306  1.00  1.28           H  
ATOM   2654 3HZ  LYS A 178     -34.283  -4.802  27.356  1.00  1.28           H  
ATOM   2655  N   HIS A 179     -26.980  -5.318  23.214  1.00  1.49           N  
ATOM   2656  CA  HIS A 179     -25.548  -5.433  23.445  1.00  1.49           C  
ATOM   2657  C   HIS A 179     -24.822  -4.242  22.830  1.00  1.49           C  
ATOM   2658  O   HIS A 179     -23.980  -3.610  23.475  1.00  1.49           O  
ATOM   2659  CB  HIS A 179     -24.967  -6.720  22.865  1.00  1.49           C  
ATOM   2660  CG  HIS A 179     -23.488  -6.800  23.065  1.00  1.49           C  
ATOM   2661  ND1 HIS A 179     -22.909  -7.103  24.284  1.00  1.49           N  
ATOM   2662  CD2 HIS A 179     -22.473  -6.585  22.206  1.00  1.49           C  
ATOM   2663  CE1 HIS A 179     -21.591  -7.069  24.161  1.00  1.49           C  
ATOM   2664  NE2 HIS A 179     -21.298  -6.746  22.906  1.00  1.49           N  
ATOM   2665  H   HIS A 179     -27.481  -6.030  22.707  1.00  1.49           H  
ATOM   2666  HA  HIS A 179     -25.347  -5.425  24.516  1.00  1.49           H  
ATOM   2667 1HB  HIS A 179     -25.433  -7.584  23.339  1.00  1.49           H  
ATOM   2668 2HB  HIS A 179     -25.177  -6.770  21.795  1.00  1.49           H  
ATOM   2669  HD1 HIS A 179     -23.393  -7.300  25.138  1.00  1.49           H  
ATOM   2670  HD2 HIS A 179     -22.450  -6.313  21.152  1.00  1.49           H  
ATOM   2671  HE1 HIS A 179     -20.947  -7.279  25.015  1.00  1.49           H  
ATOM   2672  N   MET A 180     -25.132  -3.949  21.568  1.00  1.72           N  
ATOM   2673  CA  MET A 180     -24.444  -2.883  20.867  1.00  1.72           C  
ATOM   2674  C   MET A 180     -24.766  -1.533  21.497  1.00  1.72           C  
ATOM   2675  O   MET A 180     -23.938  -0.624  21.494  1.00  1.72           O  
ATOM   2676  CB  MET A 180     -24.829  -2.897  19.410  1.00  1.72           C  
ATOM   2677  CG  MET A 180     -24.374  -4.104  18.655  1.00  1.72           C  
ATOM   2678  SD  MET A 180     -22.605  -4.371  18.769  1.00  1.72           S  
ATOM   2679  CE  MET A 180     -21.971  -2.923  17.934  1.00  1.72           C  
ATOM   2680  H   MET A 180     -25.857  -4.471  21.096  1.00  1.72           H  
ATOM   2681  HA  MET A 180     -23.370  -3.047  20.952  1.00  1.72           H  
ATOM   2682 1HB  MET A 180     -25.914  -2.804  19.313  1.00  1.72           H  
ATOM   2683 2HB  MET A 180     -24.375  -2.053  18.924  1.00  1.72           H  
ATOM   2684 1HG  MET A 180     -24.885  -4.990  19.037  1.00  1.72           H  
ATOM   2685 2HG  MET A 180     -24.643  -3.978  17.614  1.00  1.72           H  
ATOM   2686 1HE  MET A 180     -20.881  -2.956  17.927  1.00  1.72           H  
ATOM   2687 2HE  MET A 180     -22.341  -2.897  16.908  1.00  1.72           H  
ATOM   2688 3HE  MET A 180     -22.297  -2.031  18.466  1.00  1.72           H  
ATOM   2689  N   HIS A 181     -25.964  -1.394  22.077  1.00  1.97           N  
ATOM   2690  CA  HIS A 181     -26.262  -0.152  22.777  1.00  1.97           C  
ATOM   2691  C   HIS A 181     -25.408  -0.063  24.047  1.00  1.97           C  
ATOM   2692  O   HIS A 181     -24.855   0.986  24.368  1.00  1.97           O  
ATOM   2693  CB  HIS A 181     -27.745  -0.016  23.162  1.00  1.97           C  
ATOM   2694  CG  HIS A 181     -28.699   0.315  22.041  1.00  1.97           C  
ATOM   2695  ND1 HIS A 181     -30.076   0.324  22.218  1.00  1.97           N  
ATOM   2696  CD2 HIS A 181     -28.489   0.663  20.755  1.00  1.97           C  
ATOM   2697  CE1 HIS A 181     -30.657   0.676  21.089  1.00  1.97           C  
ATOM   2698  NE2 HIS A 181     -29.720   0.888  20.188  1.00  1.97           N  
ATOM   2699  H   HIS A 181     -26.655  -2.143  22.017  1.00  1.97           H  
ATOM   2700  HA  HIS A 181     -26.001   0.697  22.144  1.00  1.97           H  
ATOM   2701 1HB  HIS A 181     -28.074  -0.952  23.610  1.00  1.97           H  
ATOM   2702 2HB  HIS A 181     -27.842   0.754  23.924  1.00  1.97           H  
ATOM   2703  HD2 HIS A 181     -27.531   0.758  20.267  1.00  1.97           H  
ATOM   2704  HE1 HIS A 181     -31.731   0.777  20.925  1.00  1.97           H  
ATOM   2705  HE2 HIS A 181     -29.878   1.175  19.227  1.00  1.97           H  
ATOM   2706  N   LYS A 182     -25.240  -1.181  24.758  1.00  2.22           N  
ATOM   2707  CA  LYS A 182     -24.426  -1.171  25.972  1.00  2.22           C  
ATOM   2708  C   LYS A 182     -22.963  -0.836  25.675  1.00  2.22           C  
ATOM   2709  O   LYS A 182     -22.269  -0.265  26.520  1.00  2.22           O  
ATOM   2710  CB  LYS A 182     -24.541  -2.491  26.735  1.00  2.22           C  
ATOM   2711  CG  LYS A 182     -25.901  -2.698  27.419  1.00  2.22           C  
ATOM   2712  CD  LYS A 182     -25.954  -4.015  28.177  1.00  2.22           C  
ATOM   2713  CE  LYS A 182     -27.302  -4.207  28.861  1.00  2.22           C  
ATOM   2714  NZ  LYS A 182     -27.356  -5.484  29.631  1.00  2.22           N  
ATOM   2715  H   LYS A 182     -25.709  -2.040  24.475  1.00  2.22           H  
ATOM   2716  HA  LYS A 182     -24.808  -0.388  26.624  1.00  2.22           H  
ATOM   2717 1HB  LYS A 182     -24.387  -3.320  26.044  1.00  2.22           H  
ATOM   2718 2HB  LYS A 182     -23.763  -2.545  27.493  1.00  2.22           H  
ATOM   2719 1HG  LYS A 182     -26.080  -1.881  28.116  1.00  2.22           H  
ATOM   2720 2HG  LYS A 182     -26.687  -2.687  26.671  1.00  2.22           H  
ATOM   2721 1HD  LYS A 182     -25.789  -4.837  27.477  1.00  2.22           H  
ATOM   2722 2HD  LYS A 182     -25.166  -4.035  28.929  1.00  2.22           H  
ATOM   2723 1HE  LYS A 182     -27.480  -3.375  29.541  1.00  2.22           H  
ATOM   2724 2HE  LYS A 182     -28.086  -4.218  28.102  1.00  2.22           H  
ATOM   2725 1HZ  LYS A 182     -28.261  -5.580  30.069  1.00  2.22           H  
ATOM   2726 2HZ  LYS A 182     -27.201  -6.263  29.010  1.00  2.22           H  
ATOM   2727 3HZ  LYS A 182     -26.639  -5.479  30.344  1.00  2.22           H  
ATOM   2728  N   GLN A 183     -22.498  -1.141  24.459  1.00  2.44           N  
ATOM   2729  CA  GLN A 183     -21.123  -0.836  24.068  1.00  2.44           C  
ATOM   2730  C   GLN A 183     -20.825   0.672  24.007  1.00  2.44           C  
ATOM   2731  O   GLN A 183     -19.653   1.060  24.006  1.00  2.44           O  
ATOM   2732  CB  GLN A 183     -20.728  -1.447  22.711  1.00  2.44           C  
ATOM   2733  CG  GLN A 183     -20.602  -2.972  22.667  1.00  2.44           C  
ATOM   2734  CD  GLN A 183     -20.033  -3.453  21.322  1.00  2.44           C  
ATOM   2735  OE1 GLN A 183     -19.669  -2.636  20.466  1.00  2.44           O  
ATOM   2736  NE2 GLN A 183     -19.936  -4.763  21.130  1.00  2.44           N  
ATOM   2737  H   GLN A 183     -23.110  -1.647  23.818  1.00  2.44           H  
ATOM   2738  HA  GLN A 183     -20.465  -1.264  24.822  1.00  2.44           H  
ATOM   2739 1HB  GLN A 183     -21.471  -1.162  21.967  1.00  2.44           H  
ATOM   2740 2HB  GLN A 183     -19.778  -1.025  22.394  1.00  2.44           H  
ATOM   2741 1HG  GLN A 183     -19.941  -3.305  23.465  1.00  2.44           H  
ATOM   2742 2HG  GLN A 183     -21.586  -3.413  22.794  1.00  2.44           H  
ATOM   2743 1HE2 GLN A 183     -19.570  -5.116  20.271  1.00  2.44           H  
ATOM   2744 2HE2 GLN A 183     -20.259  -5.424  21.842  1.00  2.44           H  
ATOM   2745  N   GLY A 184     -21.847   1.533  23.919  1.00  2.53           N  
ATOM   2746  CA  GLY A 184     -21.554   2.963  23.857  1.00  2.53           C  
ATOM   2747  C   GLY A 184     -22.772   3.867  23.694  1.00  2.53           C  
ATOM   2748  O   GLY A 184     -23.836   3.472  23.213  1.00  2.53           O  
ATOM   2749  H   GLY A 184     -22.816   1.208  23.943  1.00  2.53           H  
ATOM   2750 1HA  GLY A 184     -21.022   3.246  24.764  1.00  2.53           H  
ATOM   2751 2HA  GLY A 184     -20.871   3.141  23.029  1.00  2.53           H  
ATOM   2752  N   ASP A 185     -22.582   5.141  24.023  1.00  2.44           N  
ATOM   2753  CA  ASP A 185     -23.676   6.106  23.992  1.00  2.44           C  
ATOM   2754  C   ASP A 185     -23.989   6.568  22.580  1.00  2.44           C  
ATOM   2755  O   ASP A 185     -23.664   7.694  22.198  1.00  2.44           O  
ATOM   2756  CB  ASP A 185     -23.328   7.328  24.856  1.00  2.44           C  
ATOM   2757  CG  ASP A 185     -24.512   8.294  25.109  1.00  2.44           C  
ATOM   2758  OD1 ASP A 185     -25.642   7.878  24.987  1.00  2.44           O  
ATOM   2759  OD2 ASP A 185     -24.260   9.434  25.432  1.00  2.44           O  
ATOM   2760  H   ASP A 185     -21.676   5.433  24.358  1.00  2.44           H  
ATOM   2761  HA  ASP A 185     -24.568   5.628  24.400  1.00  2.44           H  
ATOM   2762 1HB  ASP A 185     -22.951   6.991  25.821  1.00  2.44           H  
ATOM   2763 2HB  ASP A 185     -22.527   7.890  24.375  1.00  2.44           H  
ATOM   2764  N   LEU A 186     -24.648   5.697  21.813  1.00  2.16           N  
ATOM   2765  CA  LEU A 186     -24.952   5.981  20.417  1.00  2.16           C  
ATOM   2766  C   LEU A 186     -26.456   5.965  20.036  1.00  2.16           C  
ATOM   2767  O   LEU A 186     -26.848   5.146  19.210  1.00  2.16           O  
ATOM   2768  CB  LEU A 186     -24.251   4.914  19.576  1.00  2.16           C  
ATOM   2769  CG  LEU A 186     -22.733   4.813  19.794  1.00  2.16           C  
ATOM   2770  CD1 LEU A 186     -22.192   3.614  19.027  1.00  2.16           C  
ATOM   2771  CD2 LEU A 186     -22.088   6.087  19.399  1.00  2.16           C  
ATOM   2772  H   LEU A 186     -24.856   4.788  22.226  1.00  2.16           H  
ATOM   2773  HA  LEU A 186     -24.546   6.961  20.173  1.00  2.16           H  
ATOM   2774 1HB  LEU A 186     -24.683   3.942  19.820  1.00  2.16           H  
ATOM   2775 2HB  LEU A 186     -24.433   5.115  18.518  1.00  2.16           H  
ATOM   2776  HG  LEU A 186     -22.530   4.633  20.845  1.00  2.16           H  
ATOM   2777 1HD1 LEU A 186     -21.121   3.525  19.198  1.00  2.16           H  
ATOM   2778 2HD1 LEU A 186     -22.686   2.712  19.376  1.00  2.16           H  
ATOM   2779 3HD1 LEU A 186     -22.374   3.733  17.970  1.00  2.16           H  
ATOM   2780 1HD2 LEU A 186     -21.013   6.025  19.559  1.00  2.16           H  
ATOM   2781 2HD2 LEU A 186     -22.290   6.264  18.383  1.00  2.16           H  
ATOM   2782 3HD2 LEU A 186     -22.494   6.906  19.990  1.00  2.16           H  
ATOM   2783  N   PRO A 187     -27.334   6.774  20.676  1.00  1.77           N  
ATOM   2784  CA  PRO A 187     -28.741   6.989  20.362  1.00  1.77           C  
ATOM   2785  C   PRO A 187     -28.986   8.076  19.317  1.00  1.77           C  
ATOM   2786  O   PRO A 187     -29.394   9.171  19.707  1.00  1.77           O  
ATOM   2787  CB  PRO A 187     -29.312   7.460  21.692  1.00  1.77           C  
ATOM   2788  CG  PRO A 187     -28.180   8.233  22.310  1.00  1.77           C  
ATOM   2789  CD  PRO A 187     -26.932   7.510  21.897  1.00  1.77           C  
ATOM   2790  HA  PRO A 187     -29.193   6.037  20.045  1.00  1.77           H  
ATOM   2791 1HB  PRO A 187     -30.211   8.073  21.517  1.00  1.77           H  
ATOM   2792 2HB  PRO A 187     -29.621   6.597  22.298  1.00  1.77           H  
ATOM   2793 1HG  PRO A 187     -28.193   9.273  21.962  1.00  1.77           H  
ATOM   2794 2HG  PRO A 187     -28.284   8.266  23.408  1.00  1.77           H  
ATOM   2795 1HD  PRO A 187     -26.123   8.228  21.696  1.00  1.77           H  
ATOM   2796 2HD  PRO A 187     -26.716   6.833  22.727  1.00  1.77           H  
ATOM   2797  N   ILE A 188     -28.735   7.867  18.027  1.00  1.39           N  
ATOM   2798  CA  ILE A 188     -28.969   9.032  17.163  1.00  1.39           C  
ATOM   2799  C   ILE A 188     -30.417   9.477  17.309  1.00  1.39           C  
ATOM   2800  O   ILE A 188     -31.346   8.663  17.221  1.00  1.39           O  
ATOM   2801  CB  ILE A 188     -28.728   8.772  15.658  1.00  1.39           C  
ATOM   2802  CG1 ILE A 188     -27.325   8.472  15.360  1.00  1.39           C  
ATOM   2803  CG2 ILE A 188     -29.147   9.957  14.834  1.00  1.39           C  
ATOM   2804  CD1 ILE A 188     -27.173   8.064  13.916  1.00  1.39           C  
ATOM   2805  H   ILE A 188     -28.381   6.978  17.663  1.00  1.39           H  
ATOM   2806  HA  ILE A 188     -28.321   9.846  17.486  1.00  1.39           H  
ATOM   2807  HB  ILE A 188     -29.311   7.904  15.351  1.00  1.39           H  
ATOM   2808 1HG1 ILE A 188     -26.700   9.340  15.560  1.00  1.39           H  
ATOM   2809 2HG1 ILE A 188     -27.000   7.658  15.996  1.00  1.39           H  
ATOM   2810 1HG2 ILE A 188     -28.980   9.746  13.789  1.00  1.39           H  
ATOM   2811 2HG2 ILE A 188     -30.183  10.153  14.987  1.00  1.39           H  
ATOM   2812 3HG2 ILE A 188     -28.564  10.829  15.122  1.00  1.39           H  
ATOM   2813 1HD1 ILE A 188     -26.139   7.823  13.699  1.00  1.39           H  
ATOM   2814 2HD1 ILE A 188     -27.804   7.207  13.734  1.00  1.39           H  
ATOM   2815 3HD1 ILE A 188     -27.491   8.880  13.272  1.00  1.39           H  
ATOM   2816  N   ALA A 189     -30.602  10.772  17.559  1.00  1.09           N  
ATOM   2817  CA  ALA A 189     -31.931  11.303  17.759  1.00  1.09           C  
ATOM   2818  C   ALA A 189     -32.769  10.990  16.549  1.00  1.09           C  
ATOM   2819  O   ALA A 189     -32.306  11.108  15.419  1.00  1.09           O  
ATOM   2820  CB  ALA A 189     -31.880  12.800  17.995  1.00  1.09           C  
ATOM   2821  H   ALA A 189     -29.800  11.381  17.625  1.00  1.09           H  
ATOM   2822  HA  ALA A 189     -32.373  10.811  18.625  1.00  1.09           H  
ATOM   2823 1HB  ALA A 189     -32.890  13.177  18.148  1.00  1.09           H  
ATOM   2824 2HB  ALA A 189     -31.275  13.007  18.877  1.00  1.09           H  
ATOM   2825 3HB  ALA A 189     -31.439  13.287  17.127  1.00  1.09           H  
ATOM   2826  N   GLY A 190     -34.014  10.623  16.780  1.00  0.88           N  
ATOM   2827  CA  GLY A 190     -34.902  10.274  15.690  1.00  0.88           C  
ATOM   2828  C   GLY A 190     -34.979   8.764  15.479  1.00  0.88           C  
ATOM   2829  O   GLY A 190     -35.847   8.291  14.759  1.00  0.88           O  
ATOM   2830  H   GLY A 190     -34.349  10.554  17.731  1.00  0.88           H  
ATOM   2831 1HA  GLY A 190     -35.895  10.662  15.907  1.00  0.88           H  
ATOM   2832 2HA  GLY A 190     -34.566  10.757  14.771  1.00  0.88           H  
ATOM   2833  N   VAL A 191     -34.101   7.976  16.093  1.00  0.75           N  
ATOM   2834  CA  VAL A 191     -34.260   6.537  15.892  1.00  0.75           C  
ATOM   2835  C   VAL A 191     -35.110   5.899  17.001  1.00  0.75           C  
ATOM   2836  O   VAL A 191     -34.790   6.001  18.188  1.00  0.75           O  
ATOM   2837  CB  VAL A 191     -32.911   5.822  15.807  1.00  0.75           C  
ATOM   2838  CG1 VAL A 191     -33.161   4.347  15.654  1.00  0.75           C  
ATOM   2839  CG2 VAL A 191     -32.083   6.376  14.617  1.00  0.75           C  
ATOM   2840  H   VAL A 191     -33.329   8.351  16.654  1.00  0.75           H  
ATOM   2841  HA  VAL A 191     -34.770   6.370  14.943  1.00  0.75           H  
ATOM   2842  HB  VAL A 191     -32.356   5.977  16.735  1.00  0.75           H  
ATOM   2843 1HG1 VAL A 191     -32.227   3.847  15.611  1.00  0.75           H  
ATOM   2844 2HG1 VAL A 191     -33.727   3.979  16.500  1.00  0.75           H  
ATOM   2845 3HG1 VAL A 191     -33.727   4.160  14.744  1.00  0.75           H  
ATOM   2846 1HG2 VAL A 191     -31.125   5.858  14.561  1.00  0.75           H  
ATOM   2847 2HG2 VAL A 191     -32.632   6.217  13.698  1.00  0.75           H  
ATOM   2848 3HG2 VAL A 191     -31.908   7.447  14.760  1.00  0.75           H  
ATOM   2849  N   GLU A 192     -36.186   5.233  16.585  1.00  0.68           N  
ATOM   2850  CA  GLU A 192     -37.149   4.564  17.459  1.00  0.68           C  
ATOM   2851  C   GLU A 192     -37.158   3.074  17.169  1.00  0.68           C  
ATOM   2852  O   GLU A 192     -36.822   2.671  16.052  1.00  0.68           O  
ATOM   2853  CB  GLU A 192     -38.547   5.113  17.215  1.00  0.68           C  
ATOM   2854  CG  GLU A 192     -38.705   6.595  17.486  1.00  0.68           C  
ATOM   2855  CD  GLU A 192     -38.797   6.988  18.960  1.00  0.68           C  
ATOM   2856  OE1 GLU A 192     -39.210   6.174  19.785  1.00  0.68           O  
ATOM   2857  OE2 GLU A 192     -38.469   8.116  19.257  1.00  0.68           O  
ATOM   2858  H   GLU A 192     -36.360   5.203  15.581  1.00  0.68           H  
ATOM   2859  HA  GLU A 192     -36.858   4.719  18.498  1.00  0.68           H  
ATOM   2860 1HB  GLU A 192     -38.818   4.939  16.179  1.00  0.68           H  
ATOM   2861 2HB  GLU A 192     -39.246   4.573  17.830  1.00  0.68           H  
ATOM   2862 1HG  GLU A 192     -37.857   7.117  17.043  1.00  0.68           H  
ATOM   2863 2HG  GLU A 192     -39.583   6.915  16.966  1.00  0.68           H  
ATOM   2864  N   HIS A 193     -37.584   2.257  18.136  1.00  0.66           N  
ATOM   2865  CA  HIS A 193     -37.589   0.825  17.870  1.00  0.66           C  
ATOM   2866  C   HIS A 193     -38.944   0.171  18.157  1.00  0.66           C  
ATOM   2867  O   HIS A 193     -39.675   0.596  19.059  1.00  0.66           O  
ATOM   2868  CB  HIS A 193     -36.508   0.156  18.702  1.00  0.66           C  
ATOM   2869  CG  HIS A 193     -35.185   0.755  18.502  1.00  0.66           C  
ATOM   2870  ND1 HIS A 193     -34.794   1.889  19.185  1.00  0.66           N  
ATOM   2871  CD2 HIS A 193     -34.164   0.440  17.689  1.00  0.66           C  
ATOM   2872  CE1 HIS A 193     -33.594   2.238  18.797  1.00  0.66           C  
ATOM   2873  NE2 HIS A 193     -33.187   1.386  17.889  1.00  0.66           N  
ATOM   2874  H   HIS A 193     -37.863   2.619  19.037  1.00  0.66           H  
ATOM   2875  HA  HIS A 193     -37.354   0.671  16.833  1.00  0.66           H  
ATOM   2876 1HB  HIS A 193     -36.762   0.271  19.724  1.00  0.66           H  
ATOM   2877 2HB  HIS A 193     -36.462  -0.909  18.468  1.00  0.66           H  
ATOM   2878  HD2 HIS A 193     -34.128  -0.398  16.990  1.00  0.66           H  
ATOM   2879  HE1 HIS A 193     -33.031   3.101  19.153  1.00  0.66           H  
ATOM   2880  HE2 HIS A 193     -32.285   1.454  17.408  1.00  0.66           H  
ATOM   2881  N   VAL A 194     -39.249  -0.875  17.386  1.00  0.68           N  
ATOM   2882  CA  VAL A 194     -40.492  -1.649  17.484  1.00  0.68           C  
ATOM   2883  C   VAL A 194     -40.270  -3.150  17.660  1.00  0.68           C  
ATOM   2884  O   VAL A 194     -39.169  -3.668  17.457  1.00  0.68           O  
ATOM   2885  CB  VAL A 194     -41.360  -1.384  16.243  1.00  0.68           C  
ATOM   2886  CG1 VAL A 194     -41.723   0.074  16.197  1.00  0.68           C  
ATOM   2887  CG2 VAL A 194     -40.581  -1.785  14.996  1.00  0.68           C  
ATOM   2888  H   VAL A 194     -38.574  -1.115  16.663  1.00  0.68           H  
ATOM   2889  HA  VAL A 194     -41.042  -1.289  18.355  1.00  0.68           H  
ATOM   2890  HB  VAL A 194     -42.283  -1.965  16.298  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 194     -42.312   0.277  15.330  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 194     -42.285   0.337  17.093  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 194     -40.829   0.658  16.160  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 194     -41.153  -1.606  14.117  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 194     -39.688  -1.202  14.944  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 194     -40.335  -2.840  15.055  1.00  0.68           H  
ATOM   2897  N   MET A 195     -41.320  -3.864  18.056  1.00  0.73           N  
ATOM   2898  CA  MET A 195     -41.179  -5.295  18.300  1.00  0.73           C  
ATOM   2899  C   MET A 195     -40.917  -6.124  17.052  1.00  0.73           C  
ATOM   2900  O   MET A 195     -41.617  -6.009  16.045  1.00  0.73           O  
ATOM   2901  CB  MET A 195     -42.439  -5.862  18.971  1.00  0.73           C  
ATOM   2902  CG  MET A 195     -42.297  -7.352  19.414  1.00  0.73           C  
ATOM   2903  SD  MET A 195     -43.798  -8.130  20.082  1.00  0.73           S  
ATOM   2904  CE  MET A 195     -44.632  -8.502  18.556  1.00  0.73           C  
ATOM   2905  H   MET A 195     -42.213  -3.415  18.202  1.00  0.73           H  
ATOM   2906  HA  MET A 195     -40.332  -5.443  18.967  1.00  0.73           H  
ATOM   2907 1HB  MET A 195     -42.687  -5.270  19.849  1.00  0.73           H  
ATOM   2908 2HB  MET A 195     -43.280  -5.799  18.279  1.00  0.73           H  
ATOM   2909 1HG  MET A 195     -42.012  -7.926  18.558  1.00  0.73           H  
ATOM   2910 2HG  MET A 195     -41.502  -7.446  20.154  1.00  0.73           H  
ATOM   2911 1HE  MET A 195     -45.577  -8.992  18.753  1.00  0.73           H  
ATOM   2912 2HE  MET A 195     -44.804  -7.589  18.033  1.00  0.73           H  
ATOM   2913 3HE  MET A 195     -44.003  -9.158  17.952  1.00  0.73           H  
ATOM   2914  N   GLN A 196     -39.902  -6.969  17.151  1.00  0.81           N  
ATOM   2915  CA  GLN A 196     -39.575  -7.964  16.146  1.00  0.81           C  
ATOM   2916  C   GLN A 196     -40.570  -9.104  16.289  1.00  0.81           C  
ATOM   2917  O   GLN A 196     -40.716  -9.612  17.397  1.00  0.81           O  
ATOM   2918  CB  GLN A 196     -38.155  -8.507  16.357  1.00  0.81           C  
ATOM   2919  CG  GLN A 196     -37.746  -9.685  15.452  1.00  0.81           C  
ATOM   2920  CD  GLN A 196     -37.581  -9.332  13.993  1.00  0.81           C  
ATOM   2921  OE1 GLN A 196     -37.361  -8.177  13.616  1.00  0.81           O  
ATOM   2922  NE2 GLN A 196     -37.680 -10.335  13.140  1.00  0.81           N  
ATOM   2923  H   GLN A 196     -39.354  -6.953  18.001  1.00  0.81           H  
ATOM   2924  HA  GLN A 196     -39.645  -7.496  15.169  1.00  0.81           H  
ATOM   2925 1HB  GLN A 196     -37.432  -7.702  16.198  1.00  0.81           H  
ATOM   2926 2HB  GLN A 196     -38.043  -8.834  17.391  1.00  0.81           H  
ATOM   2927 1HG  GLN A 196     -36.793 -10.075  15.812  1.00  0.81           H  
ATOM   2928 2HG  GLN A 196     -38.503 -10.462  15.523  1.00  0.81           H  
ATOM   2929 1HE2 GLN A 196     -37.564 -10.166  12.159  1.00  0.81           H  
ATOM   2930 2HE2 GLN A 196     -37.858 -11.259  13.478  1.00  0.81           H  
ATOM   2931  N   PRO A 197     -41.228  -9.591  15.235  1.00  0.93           N  
ATOM   2932  CA  PRO A 197     -42.153 -10.698  15.307  1.00  0.93           C  
ATOM   2933  C   PRO A 197     -41.426 -12.032  15.499  1.00  0.93           C  
ATOM   2934  O   PRO A 197     -41.439 -12.930  14.651  1.00  0.93           O  
ATOM   2935  CB  PRO A 197     -42.861 -10.615  13.971  1.00  0.93           C  
ATOM   2936  CG  PRO A 197     -41.834 -10.041  13.058  1.00  0.93           C  
ATOM   2937  CD  PRO A 197     -41.130  -8.995  13.899  1.00  0.93           C  
ATOM   2938  HA  PRO A 197     -42.858 -10.518  16.132  1.00  0.93           H  
ATOM   2939 1HB  PRO A 197     -43.199 -11.595  13.705  1.00  0.93           H  
ATOM   2940 2HB  PRO A 197     -43.756  -9.987  14.054  1.00  0.93           H  
ATOM   2941 1HG  PRO A 197     -41.144 -10.826  12.737  1.00  0.93           H  
ATOM   2942 2HG  PRO A 197     -42.292  -9.640  12.172  1.00  0.93           H  
ATOM   2943 1HD  PRO A 197     -40.127  -8.899  13.546  1.00  0.93           H  
ATOM   2944 2HD  PRO A 197     -41.670  -8.034  13.872  1.00  0.93           H  
ATOM   2945  N   TYR A 198     -40.845 -12.175  16.677  1.00  1.07           N  
ATOM   2946  CA  TYR A 198     -40.069 -13.329  17.062  1.00  1.07           C  
ATOM   2947  C   TYR A 198     -40.967 -14.454  17.559  1.00  1.07           C  
ATOM   2948  O   TYR A 198     -41.175 -14.670  18.767  1.00  1.07           O  
ATOM   2949  CB  TYR A 198     -39.042 -12.911  18.112  1.00  1.07           C  
ATOM   2950  CG  TYR A 198     -38.004 -13.930  18.414  1.00  1.07           C  
ATOM   2951  CD1 TYR A 198     -38.072 -15.153  17.819  1.00  1.07           C  
ATOM   2952  CD2 TYR A 198     -36.961 -13.636  19.295  1.00  1.07           C  
ATOM   2953  CE1 TYR A 198     -37.132 -16.089  18.076  1.00  1.07           C  
ATOM   2954  CE2 TYR A 198     -35.990 -14.596  19.549  1.00  1.07           C  
ATOM   2955  CZ  TYR A 198     -36.077 -15.828  18.934  1.00  1.07           C  
ATOM   2956  OH  TYR A 198     -35.116 -16.808  19.159  1.00  1.07           O  
ATOM   2957  H   TYR A 198     -40.910 -11.396  17.327  1.00  1.07           H  
ATOM   2958  HA  TYR A 198     -39.548 -13.700  16.185  1.00  1.07           H  
ATOM   2959 1HB  TYR A 198     -38.538 -12.000  17.781  1.00  1.07           H  
ATOM   2960 2HB  TYR A 198     -39.557 -12.666  19.041  1.00  1.07           H  
ATOM   2961  HD1 TYR A 198     -38.886 -15.387  17.134  1.00  1.07           H  
ATOM   2962  HD2 TYR A 198     -36.907 -12.655  19.771  1.00  1.07           H  
ATOM   2963  HE1 TYR A 198     -37.220 -17.031  17.602  1.00  1.07           H  
ATOM   2964  HE2 TYR A 198     -35.164 -14.379  20.224  1.00  1.07           H  
ATOM   2965  HH  TYR A 198     -34.464 -16.484  19.791  1.00  1.07           H  
ATOM   2966  N   GLN A 199     -41.569 -15.141  16.596  1.00  1.24           N  
ATOM   2967  CA  GLN A 199     -42.507 -16.216  16.897  1.00  1.24           C  
ATOM   2968  C   GLN A 199     -41.805 -17.227  17.783  1.00  1.24           C  
ATOM   2969  O   GLN A 199     -40.680 -17.627  17.490  1.00  1.24           O  
ATOM   2970  CB  GLN A 199     -43.023 -16.873  15.624  1.00  1.24           C  
ATOM   2971  CG  GLN A 199     -44.069 -17.935  15.853  1.00  1.24           C  
ATOM   2972  CD  GLN A 199     -45.352 -17.330  16.361  1.00  1.24           C  
ATOM   2973  OE1 GLN A 199     -45.812 -16.357  15.775  1.00  1.24           O  
ATOM   2974  NE2 GLN A 199     -45.942 -17.898  17.405  1.00  1.24           N  
ATOM   2975  H   GLN A 199     -41.380 -14.859  15.631  1.00  1.24           H  
ATOM   2976  HA  GLN A 199     -43.353 -15.811  17.450  1.00  1.24           H  
ATOM   2977 1HB  GLN A 199     -43.441 -16.109  14.964  1.00  1.24           H  
ATOM   2978 2HB  GLN A 199     -42.189 -17.338  15.097  1.00  1.24           H  
ATOM   2979 1HG  GLN A 199     -44.276 -18.443  14.914  1.00  1.24           H  
ATOM   2980 2HG  GLN A 199     -43.709 -18.645  16.586  1.00  1.24           H  
ATOM   2981 1HE2 GLN A 199     -46.838 -17.544  17.764  1.00  1.24           H  
ATOM   2982 2HE2 GLN A 199     -45.536 -18.702  17.833  1.00  1.24           H  
ATOM   2983  N   PHE A 200     -42.451 -17.576  18.894  1.00  1.42           N  
ATOM   2984  CA  PHE A 200     -41.955 -18.488  19.937  1.00  1.42           C  
ATOM   2985  C   PHE A 200     -40.815 -17.929  20.792  1.00  1.42           C  
ATOM   2986  O   PHE A 200     -40.450 -18.538  21.794  1.00  1.42           O  
ATOM   2987  CB  PHE A 200     -41.508 -19.827  19.361  1.00  1.42           C  
ATOM   2988  CG  PHE A 200     -42.591 -20.529  18.652  1.00  1.42           C  
ATOM   2989  CD1 PHE A 200     -43.902 -20.433  19.101  1.00  1.42           C  
ATOM   2990  CD2 PHE A 200     -42.317 -21.291  17.544  1.00  1.42           C  
ATOM   2991  CE1 PHE A 200     -44.914 -21.091  18.441  1.00  1.42           C  
ATOM   2992  CE2 PHE A 200     -43.320 -21.951  16.881  1.00  1.42           C  
ATOM   2993  CZ  PHE A 200     -44.625 -21.852  17.329  1.00  1.42           C  
ATOM   2994  H   PHE A 200     -43.371 -17.184  19.017  1.00  1.42           H  
ATOM   2995  HA  PHE A 200     -42.787 -18.713  20.588  1.00  1.42           H  
ATOM   2996 1HB  PHE A 200     -40.664 -19.705  18.684  1.00  1.42           H  
ATOM   2997 2HB  PHE A 200     -41.167 -20.469  20.174  1.00  1.42           H  
ATOM   2998  HD1 PHE A 200     -44.124 -19.831  19.981  1.00  1.42           H  
ATOM   2999  HD2 PHE A 200     -41.291 -21.369  17.195  1.00  1.42           H  
ATOM   3000  HE1 PHE A 200     -45.940 -21.014  18.797  1.00  1.42           H  
ATOM   3001  HE2 PHE A 200     -43.079 -22.557  16.003  1.00  1.42           H  
ATOM   3002  HZ  PHE A 200     -45.420 -22.379  16.804  1.00  1.42           H  
ATOM   3003  N   GLY A 201     -40.309 -16.751  20.440  1.00  1.61           N  
ATOM   3004  CA  GLY A 201     -39.275 -16.091  21.216  1.00  1.61           C  
ATOM   3005  C   GLY A 201     -39.924 -15.105  22.165  1.00  1.61           C  
ATOM   3006  O   GLY A 201     -39.662 -15.106  23.370  1.00  1.61           O  
ATOM   3007  H   GLY A 201     -40.649 -16.280  19.610  1.00  1.61           H  
ATOM   3008 1HA  GLY A 201     -38.692 -16.833  21.752  1.00  1.61           H  
ATOM   3009 2HA  GLY A 201     -38.601 -15.572  20.561  1.00  1.61           H  
ATOM   3010  N   ASP A 202     -40.767 -14.248  21.584  1.00  1.78           N  
ATOM   3011  CA  ASP A 202     -41.610 -13.330  22.339  1.00  1.78           C  
ATOM   3012  C   ASP A 202     -43.046 -13.843  22.334  1.00  1.78           C  
ATOM   3013  O   ASP A 202     -43.802 -13.628  23.281  1.00  1.78           O  
ATOM   3014  CB  ASP A 202     -41.564 -11.906  21.779  1.00  1.78           C  
ATOM   3015  CG  ASP A 202     -40.165 -11.286  21.855  1.00  1.78           C  
ATOM   3016  OD1 ASP A 202     -39.586 -11.305  22.914  1.00  1.78           O  
ATOM   3017  OD2 ASP A 202     -39.717 -10.752  20.875  1.00  1.78           O  
ATOM   3018  H   ASP A 202     -40.852 -14.283  20.572  1.00  1.78           H  
ATOM   3019  HA  ASP A 202     -41.263 -13.303  23.371  1.00  1.78           H  
ATOM   3020 1HB  ASP A 202     -41.878 -11.920  20.740  1.00  1.78           H  
ATOM   3021 2HB  ASP A 202     -42.265 -11.276  22.324  1.00  1.78           H  
ATOM   3022  N   GLY A 203     -43.443 -14.476  21.223  1.00  1.86           N  
ATOM   3023  CA  GLY A 203     -44.820 -14.969  21.071  1.00  1.86           C  
ATOM   3024  C   GLY A 203     -45.151 -16.160  21.976  1.00  1.86           C  
ATOM   3025  O   GLY A 203     -46.295 -16.350  22.387  1.00  1.86           O  
ATOM   3026  H   GLY A 203     -42.772 -14.602  20.464  1.00  1.86           H  
ATOM   3027 1HA  GLY A 203     -45.511 -14.157  21.291  1.00  1.86           H  
ATOM   3028 2HA  GLY A 203     -44.989 -15.243  20.030  1.00  1.86           H  
ATOM   3029  N   PHE A 204     -44.177 -17.050  22.163  1.00  1.84           N  
ATOM   3030  CA  PHE A 204     -44.203 -18.297  22.978  1.00  1.84           C  
ATOM   3031  C   PHE A 204     -45.238 -19.390  22.634  1.00  1.84           C  
ATOM   3032  O   PHE A 204     -44.981 -20.582  22.830  1.00  1.84           O  
ATOM   3033  CB  PHE A 204     -44.350 -17.951  24.449  1.00  1.84           C  
ATOM   3034  CG  PHE A 204     -43.126 -17.319  25.003  1.00  1.84           C  
ATOM   3035  CD1 PHE A 204     -43.055 -15.968  25.238  1.00  1.84           C  
ATOM   3036  CD2 PHE A 204     -42.024 -18.101  25.284  1.00  1.84           C  
ATOM   3037  CE1 PHE A 204     -41.906 -15.403  25.746  1.00  1.84           C  
ATOM   3038  CE2 PHE A 204     -40.883 -17.549  25.791  1.00  1.84           C  
ATOM   3039  CZ  PHE A 204     -40.816 -16.198  26.025  1.00  1.84           C  
ATOM   3040  H   PHE A 204     -43.286 -16.803  21.757  1.00  1.84           H  
ATOM   3041  HA  PHE A 204     -43.217 -18.755  22.878  1.00  1.84           H  
ATOM   3042 1HB  PHE A 204     -45.195 -17.275  24.601  1.00  1.84           H  
ATOM   3043 2HB  PHE A 204     -44.545 -18.861  25.009  1.00  1.84           H  
ATOM   3044  HD1 PHE A 204     -43.920 -15.342  25.015  1.00  1.84           H  
ATOM   3045  HD2 PHE A 204     -42.066 -19.180  25.098  1.00  1.84           H  
ATOM   3046  HE1 PHE A 204     -41.860 -14.328  25.921  1.00  1.84           H  
ATOM   3047  HE2 PHE A 204     -40.035 -18.186  26.003  1.00  1.84           H  
ATOM   3048  HZ  PHE A 204     -39.906 -15.757  26.421  1.00  1.84           H  
ATOM   3049  N   GLY A 205     -46.351 -19.022  22.026  1.00  1.73           N  
ATOM   3050  CA  GLY A 205     -47.372 -19.959  21.620  1.00  1.73           C  
ATOM   3051  C   GLY A 205     -48.494 -19.194  20.960  1.00  1.73           C  
ATOM   3052  O   GLY A 205     -49.410 -19.779  20.378  1.00  1.73           O  
ATOM   3053  H   GLY A 205     -46.536 -18.035  21.905  1.00  1.73           H  
ATOM   3054 1HA  GLY A 205     -46.955 -20.690  20.930  1.00  1.73           H  
ATOM   3055 2HA  GLY A 205     -47.746 -20.497  22.489  1.00  1.73           H  
ATOM   3056  N   GLU A 206     -48.420 -17.869  21.050  1.00  1.54           N  
ATOM   3057  CA  GLU A 206     -49.445 -17.016  20.463  1.00  1.54           C  
ATOM   3058  C   GLU A 206     -49.613 -17.337  18.989  1.00  1.54           C  
ATOM   3059  O   GLU A 206     -48.632 -17.447  18.250  1.00  1.54           O  
ATOM   3060  CB  GLU A 206     -49.086 -15.538  20.659  1.00  1.54           C  
ATOM   3061  CG  GLU A 206     -50.116 -14.529  20.157  1.00  1.54           C  
ATOM   3062  CD  GLU A 206     -49.726 -13.102  20.506  1.00  1.54           C  
ATOM   3063  OE1 GLU A 206     -48.656 -12.920  21.024  1.00  1.54           O  
ATOM   3064  OE2 GLU A 206     -50.486 -12.193  20.269  1.00  1.54           O  
ATOM   3065  H   GLU A 206     -47.638 -17.443  21.551  1.00  1.54           H  
ATOM   3066  HA  GLU A 206     -50.392 -17.215  20.965  1.00  1.54           H  
ATOM   3067 1HB  GLU A 206     -48.916 -15.349  21.718  1.00  1.54           H  
ATOM   3068 2HB  GLU A 206     -48.148 -15.326  20.140  1.00  1.54           H  
ATOM   3069 1HG  GLU A 206     -50.191 -14.620  19.071  1.00  1.54           H  
ATOM   3070 2HG  GLU A 206     -51.089 -14.760  20.583  1.00  1.54           H  
ATOM   3071  N   ASP A 207     -50.864 -17.482  18.551  1.00  1.33           N  
ATOM   3072  CA  ASP A 207     -51.125 -17.805  17.156  1.00  1.33           C  
ATOM   3073  C   ASP A 207     -50.437 -16.774  16.274  1.00  1.33           C  
ATOM   3074  O   ASP A 207     -50.761 -15.591  16.393  1.00  1.33           O  
ATOM   3075  CB  ASP A 207     -52.622 -17.791  16.844  1.00  1.33           C  
ATOM   3076  CG  ASP A 207     -52.969 -18.241  15.394  1.00  1.33           C  
ATOM   3077  OD1 ASP A 207     -52.477 -17.644  14.438  1.00  1.33           O  
ATOM   3078  OD2 ASP A 207     -53.716 -19.180  15.265  1.00  1.33           O  
ATOM   3079  H   ASP A 207     -51.633 -17.390  19.202  1.00  1.33           H  
ATOM   3080  HA  ASP A 207     -50.768 -18.810  16.984  1.00  1.33           H  
ATOM   3081 1HB  ASP A 207     -53.139 -18.448  17.546  1.00  1.33           H  
ATOM   3082 2HB  ASP A 207     -53.009 -16.783  16.999  1.00  1.33           H  
ATOM   3083  N   PRO A 208     -49.563 -17.181  15.329  1.00  1.14           N  
ATOM   3084  CA  PRO A 208     -48.801 -16.322  14.447  1.00  1.14           C  
ATOM   3085  C   PRO A 208     -49.628 -15.228  13.795  1.00  1.14           C  
ATOM   3086  O   PRO A 208     -49.098 -14.158  13.501  1.00  1.14           O  
ATOM   3087  CB  PRO A 208     -48.294 -17.318  13.391  1.00  1.14           C  
ATOM   3088  CG  PRO A 208     -48.156 -18.612  14.140  1.00  1.14           C  
ATOM   3089  CD  PRO A 208     -49.311 -18.628  15.105  1.00  1.14           C  
ATOM   3090  HA  PRO A 208     -47.980 -15.884  15.003  1.00  1.14           H  
ATOM   3091 1HB  PRO A 208     -49.000 -17.375  12.550  1.00  1.14           H  
ATOM   3092 2HB  PRO A 208     -47.332 -16.966  12.987  1.00  1.14           H  
ATOM   3093 1HG  PRO A 208     -48.184 -19.457  13.441  1.00  1.14           H  
ATOM   3094 2HG  PRO A 208     -47.188 -18.656  14.645  1.00  1.14           H  
ATOM   3095 1HD  PRO A 208     -50.197 -19.119  14.670  1.00  1.14           H  
ATOM   3096 2HD  PRO A 208     -48.941 -19.116  16.019  1.00  1.14           H  
ATOM   3097  N   ALA A 209     -50.911 -15.460  13.521  1.00  0.98           N  
ATOM   3098  CA  ALA A 209     -51.681 -14.388  12.907  1.00  0.98           C  
ATOM   3099  C   ALA A 209     -51.833 -13.230  13.884  1.00  0.98           C  
ATOM   3100  O   ALA A 209     -51.709 -12.064  13.511  1.00  0.98           O  
ATOM   3101  CB  ALA A 209     -53.043 -14.887  12.484  1.00  0.98           C  
ATOM   3102  H   ALA A 209     -51.376 -16.340  13.780  1.00  0.98           H  
ATOM   3103  HA  ALA A 209     -51.139 -14.030  12.032  1.00  0.98           H  
ATOM   3104 1HB  ALA A 209     -53.602 -14.077  12.018  1.00  0.98           H  
ATOM   3105 2HB  ALA A 209     -52.923 -15.706  11.777  1.00  0.98           H  
ATOM   3106 3HB  ALA A 209     -53.580 -15.247  13.363  1.00  0.98           H  
ATOM   3107  N   ALA A 210     -52.112 -13.561  15.149  1.00  0.87           N  
ATOM   3108  CA  ALA A 210     -52.315 -12.552  16.182  1.00  0.87           C  
ATOM   3109  C   ALA A 210     -51.017 -11.856  16.464  1.00  0.87           C  
ATOM   3110  O   ALA A 210     -50.961 -10.641  16.672  1.00  0.87           O  
ATOM   3111  CB  ALA A 210     -52.840 -13.177  17.458  1.00  0.87           C  
ATOM   3112  H   ALA A 210     -52.126 -14.543  15.411  1.00  0.87           H  
ATOM   3113  HA  ALA A 210     -53.031 -11.818  15.811  1.00  0.87           H  
ATOM   3114 1HB  ALA A 210     -52.983 -12.402  18.211  1.00  0.87           H  
ATOM   3115 2HB  ALA A 210     -53.785 -13.674  17.260  1.00  0.87           H  
ATOM   3116 3HB  ALA A 210     -52.120 -13.904  17.827  1.00  0.87           H  
ATOM   3117  N   PHE A 211     -49.962 -12.647  16.441  1.00  0.80           N  
ATOM   3118  CA  PHE A 211     -48.638 -12.162  16.743  1.00  0.80           C  
ATOM   3119  C   PHE A 211     -48.183 -11.208  15.642  1.00  0.80           C  
ATOM   3120  O   PHE A 211     -47.632 -10.138  15.927  1.00  0.80           O  
ATOM   3121  CB  PHE A 211     -47.718 -13.339  16.963  1.00  0.80           C  
ATOM   3122  CG  PHE A 211     -46.419 -12.986  17.433  1.00  0.80           C  
ATOM   3123  CD1 PHE A 211     -46.234 -12.404  18.686  1.00  0.80           C  
ATOM   3124  CD2 PHE A 211     -45.364 -13.275  16.685  1.00  0.80           C  
ATOM   3125  CE1 PHE A 211     -44.972 -12.105  19.126  1.00  0.80           C  
ATOM   3126  CE2 PHE A 211     -44.152 -13.008  17.111  1.00  0.80           C  
ATOM   3127  CZ  PHE A 211     -43.919 -12.413  18.330  1.00  0.80           C  
ATOM   3128  H   PHE A 211     -50.109 -13.643  16.253  1.00  0.80           H  
ATOM   3129  HA  PHE A 211     -48.685 -11.608  17.682  1.00  0.80           H  
ATOM   3130 1HB  PHE A 211     -48.169 -14.034  17.673  1.00  0.80           H  
ATOM   3131 2HB  PHE A 211     -47.595 -13.870  16.027  1.00  0.80           H  
ATOM   3132  HD1 PHE A 211     -47.103 -12.182  19.309  1.00  0.80           H  
ATOM   3133  HD2 PHE A 211     -45.511 -13.752  15.714  1.00  0.80           H  
ATOM   3134  HE1 PHE A 211     -44.816 -11.640  20.102  1.00  0.80           H  
ATOM   3135  HE2 PHE A 211     -43.367 -13.276  16.478  1.00  0.80           H  
ATOM   3136  HZ  PHE A 211     -42.904 -12.199  18.656  1.00  0.80           H  
ATOM   3137  N   ARG A 212     -48.428 -11.585  14.381  1.00  0.76           N  
ATOM   3138  CA  ARG A 212     -48.123 -10.727  13.247  1.00  0.76           C  
ATOM   3139  C   ARG A 212     -48.821  -9.398  13.442  1.00  0.76           C  
ATOM   3140  O   ARG A 212     -48.189  -8.338  13.367  1.00  0.76           O  
ATOM   3141  CB  ARG A 212     -48.663 -11.295  11.941  1.00  0.76           C  
ATOM   3142  CG  ARG A 212     -48.218 -10.544  10.697  1.00  0.76           C  
ATOM   3143  CD  ARG A 212     -49.050  -9.296  10.393  1.00  0.76           C  
ATOM   3144  NE  ARG A 212     -50.476  -9.521  10.249  1.00  0.76           N  
ATOM   3145  CZ  ARG A 212     -51.112  -9.908   9.134  1.00  0.76           C  
ATOM   3146  NH1 ARG A 212     -50.459 -10.126   8.020  1.00  0.76           N  
ATOM   3147  NH2 ARG A 212     -52.423 -10.049   9.188  1.00  0.76           N  
ATOM   3148  H   ARG A 212     -48.845 -12.492  14.194  1.00  0.76           H  
ATOM   3149  HA  ARG A 212     -47.046 -10.574  13.184  1.00  0.76           H  
ATOM   3150 1HB  ARG A 212     -48.338 -12.328  11.837  1.00  0.76           H  
ATOM   3151 2HB  ARG A 212     -49.753 -11.300  11.958  1.00  0.76           H  
ATOM   3152 1HG  ARG A 212     -47.195 -10.237  10.854  1.00  0.76           H  
ATOM   3153 2HG  ARG A 212     -48.268 -11.211   9.837  1.00  0.76           H  
ATOM   3154 1HD  ARG A 212     -48.914  -8.590  11.202  1.00  0.76           H  
ATOM   3155 2HD  ARG A 212     -48.696  -8.852   9.471  1.00  0.76           H  
ATOM   3156  HE  ARG A 212     -51.082  -9.349  11.068  1.00  0.76           H  
ATOM   3157 1HH1 ARG A 212     -49.451  -9.986   7.985  1.00  0.76           H  
ATOM   3158 2HH1 ARG A 212     -50.956 -10.407   7.191  1.00  0.76           H  
ATOM   3159 1HH2 ARG A 212     -52.889  -9.841  10.094  1.00  0.76           H  
ATOM   3160 2HH2 ARG A 212     -52.950 -10.329   8.381  1.00  0.76           H  
ATOM   3161  N   ASP A 213     -50.139  -9.463  13.720  1.00  0.72           N  
ATOM   3162  CA  ASP A 213     -50.927  -8.257  13.883  1.00  0.72           C  
ATOM   3163  C   ASP A 213     -50.382  -7.406  15.018  1.00  0.72           C  
ATOM   3164  O   ASP A 213     -50.311  -6.186  14.889  1.00  0.72           O  
ATOM   3165  CB  ASP A 213     -52.406  -8.589  14.159  1.00  0.72           C  
ATOM   3166  CG  ASP A 213     -53.197  -9.137  12.934  1.00  0.72           C  
ATOM   3167  OD1 ASP A 213     -52.697  -9.074  11.822  1.00  0.72           O  
ATOM   3168  OD2 ASP A 213     -54.310  -9.574  13.121  1.00  0.72           O  
ATOM   3169  H   ASP A 213     -50.603 -10.372  13.792  1.00  0.72           H  
ATOM   3170  HA  ASP A 213     -50.867  -7.678  12.963  1.00  0.72           H  
ATOM   3171 1HB  ASP A 213     -52.453  -9.338  14.949  1.00  0.72           H  
ATOM   3172 2HB  ASP A 213     -52.911  -7.700  14.530  1.00  0.72           H  
ATOM   3173  N   ARG A 214     -49.953  -8.038  16.113  1.00  0.69           N  
ATOM   3174  CA  ARG A 214     -49.381  -7.310  17.236  1.00  0.69           C  
ATOM   3175  C   ARG A 214     -48.149  -6.525  16.813  1.00  0.69           C  
ATOM   3176  O   ARG A 214     -48.024  -5.338  17.122  1.00  0.69           O  
ATOM   3177  CB  ARG A 214     -49.005  -8.273  18.355  1.00  0.69           C  
ATOM   3178  CG  ARG A 214     -48.460  -7.649  19.626  1.00  0.69           C  
ATOM   3179  CD  ARG A 214     -48.123  -8.705  20.633  1.00  0.69           C  
ATOM   3180  NE  ARG A 214     -49.300  -9.459  21.050  1.00  0.69           N  
ATOM   3181  CZ  ARG A 214     -50.189  -9.076  21.973  1.00  0.69           C  
ATOM   3182  NH1 ARG A 214     -50.071  -7.925  22.613  1.00  0.69           N  
ATOM   3183  NH2 ARG A 214     -51.182  -9.895  22.215  1.00  0.69           N  
ATOM   3184  H   ARG A 214     -50.058  -9.050  16.186  1.00  0.69           H  
ATOM   3185  HA  ARG A 214     -50.129  -6.611  17.609  1.00  0.69           H  
ATOM   3186 1HB  ARG A 214     -49.871  -8.882  18.617  1.00  0.69           H  
ATOM   3187 2HB  ARG A 214     -48.240  -8.952  18.000  1.00  0.69           H  
ATOM   3188 1HG  ARG A 214     -47.546  -7.098  19.393  1.00  0.69           H  
ATOM   3189 2HG  ARG A 214     -49.197  -6.973  20.057  1.00  0.69           H  
ATOM   3190 1HD  ARG A 214     -47.415  -9.409  20.198  1.00  0.69           H  
ATOM   3191 2HD  ARG A 214     -47.681  -8.246  21.514  1.00  0.69           H  
ATOM   3192  HE  ARG A 214     -49.489 -10.378  20.608  1.00  0.69           H  
ATOM   3193 1HH1 ARG A 214     -49.297  -7.309  22.408  1.00  0.69           H  
ATOM   3194 2HH1 ARG A 214     -50.756  -7.659  23.306  1.00  0.69           H  
ATOM   3195 1HH2 ARG A 214     -51.209 -10.776  21.675  1.00  0.69           H  
ATOM   3196 2HH2 ARG A 214     -51.885  -9.672  22.898  1.00  0.69           H  
ATOM   3197  N   ALA A 215     -47.233  -7.185  16.100  1.00  0.67           N  
ATOM   3198  CA  ALA A 215     -46.009  -6.526  15.659  1.00  0.67           C  
ATOM   3199  C   ALA A 215     -46.299  -5.370  14.711  1.00  0.67           C  
ATOM   3200  O   ALA A 215     -45.703  -4.296  14.822  1.00  0.67           O  
ATOM   3201  CB  ALA A 215     -45.101  -7.537  14.992  1.00  0.67           C  
ATOM   3202  H   ALA A 215     -47.394  -8.170  15.872  1.00  0.67           H  
ATOM   3203  HA  ALA A 215     -45.514  -6.113  16.533  1.00  0.67           H  
ATOM   3204 1HB  ALA A 215     -44.170  -7.056  14.698  1.00  0.67           H  
ATOM   3205 2HB  ALA A 215     -44.883  -8.345  15.682  1.00  0.67           H  
ATOM   3206 3HB  ALA A 215     -45.604  -7.945  14.117  1.00  0.67           H  
ATOM   3207  N   VAL A 216     -47.256  -5.557  13.812  1.00  0.65           N  
ATOM   3208  CA  VAL A 216     -47.568  -4.503  12.866  1.00  0.65           C  
ATOM   3209  C   VAL A 216     -48.259  -3.348  13.569  1.00  0.65           C  
ATOM   3210  O   VAL A 216     -47.967  -2.184  13.285  1.00  0.65           O  
ATOM   3211  CB  VAL A 216     -48.377  -5.032  11.692  1.00  0.65           C  
ATOM   3212  CG1 VAL A 216     -48.804  -3.873  10.776  1.00  0.65           C  
ATOM   3213  CG2 VAL A 216     -47.504  -6.024  10.939  1.00  0.65           C  
ATOM   3214  H   VAL A 216     -47.738  -6.457  13.761  1.00  0.65           H  
ATOM   3215  HA  VAL A 216     -46.634  -4.137  12.458  1.00  0.65           H  
ATOM   3216  HB  VAL A 216     -49.278  -5.531  12.065  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 216     -49.378  -4.260   9.937  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 216     -49.418  -3.167  11.340  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 216     -47.915  -3.362  10.399  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 216     -48.052  -6.423  10.120  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 216     -46.612  -5.523  10.574  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 216     -47.218  -6.825  11.609  1.00  0.65           H  
ATOM   3223  N   GLN A 217     -49.181  -3.656  14.486  1.00  0.63           N  
ATOM   3224  CA  GLN A 217     -49.851  -2.616  15.249  1.00  0.63           C  
ATOM   3225  C   GLN A 217     -48.818  -1.860  16.063  1.00  0.63           C  
ATOM   3226  O   GLN A 217     -48.892  -0.645  16.167  1.00  0.63           O  
ATOM   3227  CB  GLN A 217     -50.903  -3.209  16.186  1.00  0.63           C  
ATOM   3228  CG  GLN A 217     -51.756  -2.182  16.960  1.00  0.63           C  
ATOM   3229  CD  GLN A 217     -52.658  -1.327  16.068  1.00  0.63           C  
ATOM   3230  OE1 GLN A 217     -53.414  -1.872  15.252  1.00  0.63           O  
ATOM   3231  NE2 GLN A 217     -52.613  -0.002  16.231  1.00  0.63           N  
ATOM   3232  H   GLN A 217     -49.417  -4.627  14.670  1.00  0.63           H  
ATOM   3233  HA  GLN A 217     -50.331  -1.921  14.561  1.00  0.63           H  
ATOM   3234 1HB  GLN A 217     -51.575  -3.849  15.614  1.00  0.63           H  
ATOM   3235 2HB  GLN A 217     -50.403  -3.846  16.918  1.00  0.63           H  
ATOM   3236 1HG  GLN A 217     -52.386  -2.718  17.666  1.00  0.63           H  
ATOM   3237 2HG  GLN A 217     -51.083  -1.507  17.503  1.00  0.63           H  
ATOM   3238 1HE2 GLN A 217     -53.188   0.591  15.671  1.00  0.63           H  
ATOM   3239 2HE2 GLN A 217     -51.992   0.431  16.937  1.00  0.63           H  
ATOM   3240  N   ALA A 218     -47.805  -2.557  16.593  1.00  0.62           N  
ATOM   3241  CA  ALA A 218     -46.767  -1.875  17.352  1.00  0.62           C  
ATOM   3242  C   ALA A 218     -46.081  -0.841  16.473  1.00  0.62           C  
ATOM   3243  O   ALA A 218     -45.777   0.271  16.922  1.00  0.62           O  
ATOM   3244  CB  ALA A 218     -45.743  -2.867  17.874  1.00  0.62           C  
ATOM   3245  H   ALA A 218     -47.777  -3.572  16.511  1.00  0.62           H  
ATOM   3246  HA  ALA A 218     -47.238  -1.362  18.190  1.00  0.62           H  
ATOM   3247 1HB  ALA A 218     -44.987  -2.338  18.449  1.00  0.62           H  
ATOM   3248 2HB  ALA A 218     -46.240  -3.602  18.507  1.00  0.62           H  
ATOM   3249 3HB  ALA A 218     -45.270  -3.373  17.043  1.00  0.62           H  
ATOM   3250  N   ILE A 219     -45.891  -1.182  15.197  1.00  0.60           N  
ATOM   3251  CA  ILE A 219     -45.268  -0.245  14.292  1.00  0.60           C  
ATOM   3252  C   ILE A 219     -46.178   0.944  14.087  1.00  0.60           C  
ATOM   3253  O   ILE A 219     -45.734   2.092  14.168  1.00  0.60           O  
ATOM   3254  CB  ILE A 219     -45.002  -0.841  12.913  1.00  0.60           C  
ATOM   3255  CG1 ILE A 219     -44.020  -1.906  12.979  1.00  0.60           C  
ATOM   3256  CG2 ILE A 219     -44.446   0.214  12.105  1.00  0.60           C  
ATOM   3257  CD1 ILE A 219     -43.959  -2.665  11.737  1.00  0.60           C  
ATOM   3258  H   ILE A 219     -46.140  -2.121  14.881  1.00  0.60           H  
ATOM   3259  HA  ILE A 219     -44.345   0.104  14.722  1.00  0.60           H  
ATOM   3260  HB  ILE A 219     -45.908  -1.222  12.472  1.00  0.60           H  
ATOM   3261 1HG1 ILE A 219     -43.065  -1.481  13.165  1.00  0.60           H  
ATOM   3262 2HG1 ILE A 219     -44.271  -2.577  13.795  1.00  0.60           H  
ATOM   3263 1HG2 ILE A 219     -44.218  -0.161  11.110  1.00  0.60           H  
ATOM   3264 2HG2 ILE A 219     -45.141   1.047  12.034  1.00  0.60           H  
ATOM   3265 3HG2 ILE A 219     -43.540   0.530  12.603  1.00  0.60           H  
ATOM   3266 1HD1 ILE A 219     -43.226  -3.439  11.839  1.00  0.60           H  
ATOM   3267 2HD1 ILE A 219     -44.923  -3.101  11.544  1.00  0.60           H  
ATOM   3268 3HD1 ILE A 219     -43.689  -2.004  10.917  1.00  0.60           H  
ATOM   3269  N   GLU A 220     -47.457   0.677  13.823  1.00  0.59           N  
ATOM   3270  CA  GLU A 220     -48.385   1.768  13.587  1.00  0.59           C  
ATOM   3271  C   GLU A 220     -48.473   2.679  14.804  1.00  0.59           C  
ATOM   3272  O   GLU A 220     -48.505   3.903  14.663  1.00  0.59           O  
ATOM   3273  CB  GLU A 220     -49.768   1.258  13.194  1.00  0.59           C  
ATOM   3274  CG  GLU A 220     -50.719   2.394  12.794  1.00  0.59           C  
ATOM   3275  CD  GLU A 220     -52.037   1.926  12.234  1.00  0.59           C  
ATOM   3276  OE1 GLU A 220     -52.293   0.751  12.260  1.00  0.59           O  
ATOM   3277  OE2 GLU A 220     -52.769   2.749  11.723  1.00  0.59           O  
ATOM   3278  H   GLU A 220     -47.764  -0.297  13.771  1.00  0.59           H  
ATOM   3279  HA  GLU A 220     -48.006   2.356  12.763  1.00  0.59           H  
ATOM   3280 1HB  GLU A 220     -49.683   0.551  12.370  1.00  0.59           H  
ATOM   3281 2HB  GLU A 220     -50.211   0.724  14.039  1.00  0.59           H  
ATOM   3282 1HG  GLU A 220     -50.915   2.989  13.683  1.00  0.59           H  
ATOM   3283 2HG  GLU A 220     -50.219   3.037  12.080  1.00  0.59           H  
ATOM   3284  N   ASP A 221     -48.479   2.086  16.005  1.00  0.59           N  
ATOM   3285  CA  ASP A 221     -48.542   2.866  17.229  1.00  0.59           C  
ATOM   3286  C   ASP A 221     -47.322   3.764  17.332  1.00  0.59           C  
ATOM   3287  O   ASP A 221     -47.448   4.927  17.715  1.00  0.59           O  
ATOM   3288  CB  ASP A 221     -48.632   1.971  18.473  1.00  0.59           C  
ATOM   3289  CG  ASP A 221     -50.009   1.270  18.658  1.00  0.59           C  
ATOM   3290  OD1 ASP A 221     -50.954   1.639  17.986  1.00  0.59           O  
ATOM   3291  OD2 ASP A 221     -50.100   0.393  19.489  1.00  0.59           O  
ATOM   3292  H   ASP A 221     -48.453   1.075  16.060  1.00  0.59           H  
ATOM   3293  HA  ASP A 221     -49.430   3.495  17.192  1.00  0.59           H  
ATOM   3294 1HB  ASP A 221     -47.864   1.199  18.402  1.00  0.59           H  
ATOM   3295 2HB  ASP A 221     -48.414   2.562  19.361  1.00  0.59           H  
ATOM   3296  N   LYS A 222     -46.150   3.259  16.919  1.00  0.59           N  
ATOM   3297  CA  LYS A 222     -44.943   4.072  16.953  1.00  0.59           C  
ATOM   3298  C   LYS A 222     -45.047   5.208  15.957  1.00  0.59           C  
ATOM   3299  O   LYS A 222     -44.641   6.332  16.248  1.00  0.59           O  
ATOM   3300  CB  LYS A 222     -43.685   3.252  16.667  1.00  0.59           C  
ATOM   3301  CG  LYS A 222     -42.404   4.078  16.735  1.00  0.59           C  
ATOM   3302  CD  LYS A 222     -42.199   4.704  18.104  1.00  0.59           C  
ATOM   3303  CE  LYS A 222     -41.834   3.682  19.172  1.00  0.59           C  
ATOM   3304  NZ  LYS A 222     -41.469   4.364  20.459  1.00  0.59           N  
ATOM   3305  H   LYS A 222     -46.089   2.281  16.623  1.00  0.59           H  
ATOM   3306  HA  LYS A 222     -44.849   4.506  17.950  1.00  0.59           H  
ATOM   3307 1HB  LYS A 222     -43.613   2.433  17.381  1.00  0.59           H  
ATOM   3308 2HB  LYS A 222     -43.754   2.810  15.672  1.00  0.59           H  
ATOM   3309 1HG  LYS A 222     -41.546   3.448  16.498  1.00  0.59           H  
ATOM   3310 2HG  LYS A 222     -42.458   4.881  16.007  1.00  0.59           H  
ATOM   3311 1HD  LYS A 222     -41.426   5.464  18.055  1.00  0.59           H  
ATOM   3312 2HD  LYS A 222     -43.123   5.198  18.415  1.00  0.59           H  
ATOM   3313 1HE  LYS A 222     -42.682   3.024  19.348  1.00  0.59           H  
ATOM   3314 2HE  LYS A 222     -40.985   3.084  18.832  1.00  0.59           H  
ATOM   3315 1HZ  LYS A 222     -41.231   3.685  21.157  1.00  0.59           H  
ATOM   3316 2HZ  LYS A 222     -40.657   4.993  20.292  1.00  0.59           H  
ATOM   3317 3HZ  LYS A 222     -42.268   4.933  20.788  1.00  0.59           H  
ATOM   3318  N   ILE A 223     -45.637   4.957  14.788  1.00  0.59           N  
ATOM   3319  CA  ILE A 223     -45.747   6.038  13.825  1.00  0.59           C  
ATOM   3320  C   ILE A 223     -46.578   7.142  14.429  1.00  0.59           C  
ATOM   3321  O   ILE A 223     -46.197   8.309  14.419  1.00  0.59           O  
ATOM   3322  CB  ILE A 223     -46.509   5.666  12.542  1.00  0.59           C  
ATOM   3323  CG1 ILE A 223     -45.833   4.675  11.738  1.00  0.59           C  
ATOM   3324  CG2 ILE A 223     -46.690   6.904  11.739  1.00  0.59           C  
ATOM   3325  CD1 ILE A 223     -46.752   4.139  10.634  1.00  0.59           C  
ATOM   3326  H   ILE A 223     -45.967   4.013  14.572  1.00  0.59           H  
ATOM   3327  HA  ILE A 223     -44.751   6.420  13.590  1.00  0.59           H  
ATOM   3328  HB  ILE A 223     -47.489   5.266  12.805  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 223     -44.948   5.128  11.299  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 223     -45.525   3.849  12.375  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 223     -47.254   6.682  10.838  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 223     -47.221   7.634  12.334  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 223     -45.711   7.292  11.474  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 223     -46.269   3.395  10.029  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 223     -47.635   3.704  11.073  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 223     -47.039   4.963  10.010  1.00  0.59           H  
ATOM   3337  N   LEU A 224     -47.724   6.755  14.978  1.00  0.60           N  
ATOM   3338  CA  LEU A 224     -48.656   7.705  15.537  1.00  0.60           C  
ATOM   3339  C   LEU A 224     -48.084   8.431  16.755  1.00  0.60           C  
ATOM   3340  O   LEU A 224     -48.304   9.633  16.913  1.00  0.60           O  
ATOM   3341  CB  LEU A 224     -49.953   6.967  15.851  1.00  0.60           C  
ATOM   3342  CG  LEU A 224     -50.689   6.459  14.574  1.00  0.60           C  
ATOM   3343  CD1 LEU A 224     -51.870   5.598  14.969  1.00  0.60           C  
ATOM   3344  CD2 LEU A 224     -51.114   7.645  13.727  1.00  0.60           C  
ATOM   3345  H   LEU A 224     -47.963   5.760  14.976  1.00  0.60           H  
ATOM   3346  HA  LEU A 224     -48.873   8.448  14.778  1.00  0.60           H  
ATOM   3347 1HB  LEU A 224     -49.717   6.099  16.472  1.00  0.60           H  
ATOM   3348 2HB  LEU A 224     -50.619   7.626  16.402  1.00  0.60           H  
ATOM   3349  HG  LEU A 224     -50.009   5.836  13.989  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 224     -52.366   5.230  14.066  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 224     -51.515   4.749  15.560  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 224     -52.571   6.184  15.557  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 224     -51.614   7.282  12.831  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 224     -51.798   8.276  14.294  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 224     -50.238   8.218  13.444  1.00  0.60           H  
ATOM   3356  N   GLU A 225     -47.314   7.723  17.590  1.00  0.61           N  
ATOM   3357  CA  GLU A 225     -46.695   8.316  18.774  1.00  0.61           C  
ATOM   3358  C   GLU A 225     -45.749   9.456  18.410  1.00  0.61           C  
ATOM   3359  O   GLU A 225     -45.728  10.489  19.084  1.00  0.61           O  
ATOM   3360  CB  GLU A 225     -45.920   7.259  19.575  1.00  0.61           C  
ATOM   3361  CG  GLU A 225     -45.308   7.760  20.897  1.00  0.61           C  
ATOM   3362  CD  GLU A 225     -44.590   6.660  21.683  1.00  0.61           C  
ATOM   3363  OE1 GLU A 225     -43.662   6.082  21.149  1.00  0.61           O  
ATOM   3364  OE2 GLU A 225     -44.966   6.405  22.801  1.00  0.61           O  
ATOM   3365  H   GLU A 225     -47.179   6.729  17.425  1.00  0.61           H  
ATOM   3366  HA  GLU A 225     -47.486   8.720  19.405  1.00  0.61           H  
ATOM   3367 1HB  GLU A 225     -46.579   6.421  19.801  1.00  0.61           H  
ATOM   3368 2HB  GLU A 225     -45.108   6.874  18.958  1.00  0.61           H  
ATOM   3369 1HG  GLU A 225     -44.593   8.550  20.665  1.00  0.61           H  
ATOM   3370 2HG  GLU A 225     -46.096   8.189  21.514  1.00  0.61           H  
ATOM   3371  N   VAL A 226     -44.965   9.274  17.339  1.00  0.62           N  
ATOM   3372  CA  VAL A 226     -44.010  10.306  16.945  1.00  0.62           C  
ATOM   3373  C   VAL A 226     -44.623  11.260  15.904  1.00  0.62           C  
ATOM   3374  O   VAL A 226     -44.123  12.371  15.704  1.00  0.62           O  
ATOM   3375  CB  VAL A 226     -42.734   9.651  16.373  1.00  0.62           C  
ATOM   3376  CG1 VAL A 226     -42.147   8.712  17.388  1.00  0.62           C  
ATOM   3377  CG2 VAL A 226     -43.034   8.964  15.094  1.00  0.62           C  
ATOM   3378  H   VAL A 226     -45.003   8.385  16.832  1.00  0.62           H  
ATOM   3379  HA  VAL A 226     -43.738  10.881  17.828  1.00  0.62           H  
ATOM   3380  HB  VAL A 226     -41.990  10.424  16.191  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 226     -41.249   8.290  16.986  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 226     -41.916   9.251  18.304  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 226     -42.861   7.913  17.606  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 226     -42.137   8.522  14.715  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 226     -43.759   8.212  15.248  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 226     -43.419   9.687  14.382  1.00  0.62           H  
ATOM   3387  N   GLY A 227     -45.728  10.812  15.306  1.00  0.63           N  
ATOM   3388  CA  GLY A 227     -46.556  11.444  14.284  1.00  0.63           C  
ATOM   3389  C   GLY A 227     -46.036  11.046  12.895  1.00  0.63           C  
ATOM   3390  O   GLY A 227     -44.834  11.139  12.651  1.00  0.63           O  
ATOM   3391  H   GLY A 227     -46.025   9.873  15.553  1.00  0.63           H  
ATOM   3392 1HA  GLY A 227     -47.585  11.155  14.451  1.00  0.63           H  
ATOM   3393 2HA  GLY A 227     -46.510  12.528  14.396  1.00  0.63           H  
ATOM   3394  N   PRO A 228     -46.899  10.686  11.920  1.00  0.63           N  
ATOM   3395  CA  PRO A 228     -46.524  10.329  10.555  1.00  0.63           C  
ATOM   3396  C   PRO A 228     -45.670  11.383   9.875  1.00  0.63           C  
ATOM   3397  O   PRO A 228     -44.718  11.067   9.163  1.00  0.63           O  
ATOM   3398  CB  PRO A 228     -47.884  10.232   9.873  1.00  0.63           C  
ATOM   3399  CG  PRO A 228     -48.838   9.844  10.980  1.00  0.63           C  
ATOM   3400  CD  PRO A 228     -48.342  10.583  12.191  1.00  0.63           C  
ATOM   3401  HA  PRO A 228     -46.005   9.365  10.548  1.00  0.63           H  
ATOM   3402 1HB  PRO A 228     -48.140  11.198   9.409  1.00  0.63           H  
ATOM   3403 2HB  PRO A 228     -47.826   9.499   9.060  1.00  0.63           H  
ATOM   3404 1HG  PRO A 228     -49.864  10.128  10.709  1.00  0.63           H  
ATOM   3405 2HG  PRO A 228     -48.845   8.766  11.129  1.00  0.63           H  
ATOM   3406 1HD  PRO A 228     -48.799  11.585  12.282  1.00  0.63           H  
ATOM   3407 2HD  PRO A 228     -48.542   9.941  13.043  1.00  0.63           H  
ATOM   3408  N   GLU A 229     -45.941  12.651  10.195  1.00  0.63           N  
ATOM   3409  CA  GLU A 229     -45.226  13.779   9.612  1.00  0.63           C  
ATOM   3410  C   GLU A 229     -43.766  13.831  10.017  1.00  0.63           C  
ATOM   3411  O   GLU A 229     -42.969  14.547   9.401  1.00  0.63           O  
ATOM   3412  CB  GLU A 229     -45.922  15.105   9.962  1.00  0.63           C  
ATOM   3413  CG  GLU A 229     -46.022  15.453  11.473  1.00  0.63           C  
ATOM   3414  CD  GLU A 229     -47.296  14.940  12.164  1.00  0.63           C  
ATOM   3415  OE1 GLU A 229     -48.007  14.151  11.588  1.00  0.63           O  
ATOM   3416  OE2 GLU A 229     -47.547  15.360  13.273  1.00  0.63           O  
ATOM   3417  H   GLU A 229     -46.704  12.849  10.821  1.00  0.63           H  
ATOM   3418  HA  GLU A 229     -45.257  13.668   8.527  1.00  0.63           H  
ATOM   3419 1HB  GLU A 229     -45.389  15.925   9.477  1.00  0.63           H  
ATOM   3420 2HB  GLU A 229     -46.934  15.095   9.558  1.00  0.63           H  
ATOM   3421 1HG  GLU A 229     -45.165  15.036  11.987  1.00  0.63           H  
ATOM   3422 2HG  GLU A 229     -45.973  16.535  11.581  1.00  0.63           H  
ATOM   3423  N   ASN A 230     -43.415  13.099  11.065  1.00  0.62           N  
ATOM   3424  CA  ASN A 230     -42.060  13.086  11.513  1.00  0.62           C  
ATOM   3425  C   ASN A 230     -41.342  11.793  11.138  1.00  0.62           C  
ATOM   3426  O   ASN A 230     -40.146  11.688  11.415  1.00  0.62           O  
ATOM   3427  CB  ASN A 230     -42.010  13.316  13.006  1.00  0.62           C  
ATOM   3428  CG  ASN A 230     -42.488  14.701  13.405  1.00  0.62           C  
ATOM   3429  OD1 ASN A 230     -42.111  15.712  12.805  1.00  0.62           O  
ATOM   3430  ND2 ASN A 230     -43.326  14.757  14.407  1.00  0.62           N  
ATOM   3431  H   ASN A 230     -44.094  12.514  11.551  1.00  0.62           H  
ATOM   3432  HA  ASN A 230     -41.537  13.903  11.031  1.00  0.62           H  
ATOM   3433 1HB  ASN A 230     -42.637  12.569  13.503  1.00  0.62           H  
ATOM   3434 2HB  ASN A 230     -40.992  13.174  13.360  1.00  0.62           H  
ATOM   3435 1HD2 ASN A 230     -43.685  15.635  14.715  1.00  0.62           H  
ATOM   3436 2HD2 ASN A 230     -43.622  13.902  14.869  1.00  0.62           H  
ATOM   3437  N   VAL A 231     -42.005  10.851  10.433  1.00  0.61           N  
ATOM   3438  CA  VAL A 231     -41.322   9.587  10.147  1.00  0.61           C  
ATOM   3439  C   VAL A 231     -40.822   9.514   8.716  1.00  0.61           C  
ATOM   3440  O   VAL A 231     -41.549   9.733   7.738  1.00  0.61           O  
ATOM   3441  CB  VAL A 231     -42.195   8.359  10.454  1.00  0.61           C  
ATOM   3442  CG1 VAL A 231     -41.394   7.078  10.155  1.00  0.61           C  
ATOM   3443  CG2 VAL A 231     -42.625   8.380  11.854  1.00  0.61           C  
ATOM   3444  H   VAL A 231     -42.974  10.986  10.138  1.00  0.61           H  
ATOM   3445  HA  VAL A 231     -40.451   9.513  10.773  1.00  0.61           H  
ATOM   3446  HB  VAL A 231     -43.064   8.381   9.815  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 231     -41.990   6.203  10.352  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 231     -41.089   7.077   9.130  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 231     -40.512   7.049  10.790  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 231     -43.245   7.516  12.056  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 231     -41.745   8.356  12.482  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 231     -43.194   9.288  12.038  1.00  0.61           H  
ATOM   3453  N   ALA A 232     -39.530   9.254   8.631  1.00  0.61           N  
ATOM   3454  CA  ALA A 232     -38.771   9.183   7.407  1.00  0.61           C  
ATOM   3455  C   ALA A 232     -38.827   7.829   6.743  1.00  0.61           C  
ATOM   3456  O   ALA A 232     -39.075   7.710   5.530  1.00  0.61           O  
ATOM   3457  CB  ALA A 232     -37.328   9.461   7.723  1.00  0.61           C  
ATOM   3458  H   ALA A 232     -39.038   9.070   9.495  1.00  0.61           H  
ATOM   3459  HA  ALA A 232     -39.166   9.927   6.731  1.00  0.61           H  
ATOM   3460 1HB  ALA A 232     -36.779   9.465   6.851  1.00  0.61           H  
ATOM   3461 2HB  ALA A 232     -37.238  10.376   8.185  1.00  0.61           H  
ATOM   3462 3HB  ALA A 232     -36.943   8.696   8.398  1.00  0.61           H  
ATOM   3463  N   ALA A 233     -38.574   6.803   7.548  1.00  0.62           N  
ATOM   3464  CA  ALA A 233     -38.492   5.459   7.006  1.00  0.62           C  
ATOM   3465  C   ALA A 233     -38.644   4.369   8.032  1.00  0.62           C  
ATOM   3466  O   ALA A 233     -38.366   4.556   9.221  1.00  0.62           O  
ATOM   3467  CB  ALA A 233     -37.169   5.231   6.318  1.00  0.62           C  
ATOM   3468  H   ALA A 233     -38.411   6.985   8.540  1.00  0.62           H  
ATOM   3469  HA  ALA A 233     -39.273   5.355   6.272  1.00  0.62           H  
ATOM   3470 1HB  ALA A 233     -37.168   4.231   5.894  1.00  0.62           H  
ATOM   3471 2HB  ALA A 233     -37.042   5.954   5.527  1.00  0.62           H  
ATOM   3472 3HB  ALA A 233     -36.374   5.321   7.027  1.00  0.62           H  
ATOM   3473  N   PHE A 234     -39.011   3.208   7.523  1.00  0.63           N  
ATOM   3474  CA  PHE A 234     -38.984   1.982   8.285  1.00  0.63           C  
ATOM   3475  C   PHE A 234     -37.821   1.159   7.817  1.00  0.63           C  
ATOM   3476  O   PHE A 234     -37.538   1.113   6.620  1.00  0.63           O  
ATOM   3477  CB  PHE A 234     -40.247   1.178   8.095  1.00  0.63           C  
ATOM   3478  CG  PHE A 234     -41.343   1.775   8.675  1.00  0.63           C  
ATOM   3479  CD1 PHE A 234     -42.214   2.488   7.947  1.00  0.63           C  
ATOM   3480  CD2 PHE A 234     -41.519   1.658   9.983  1.00  0.63           C  
ATOM   3481  CE1 PHE A 234     -43.270   3.048   8.537  1.00  0.63           C  
ATOM   3482  CE2 PHE A 234     -42.545   2.252  10.558  1.00  0.63           C  
ATOM   3483  CZ  PHE A 234     -43.408   2.926   9.839  1.00  0.63           C  
ATOM   3484  H   PHE A 234     -39.281   3.186   6.539  1.00  0.63           H  
ATOM   3485  HA  PHE A 234     -38.855   2.214   9.342  1.00  0.63           H  
ATOM   3486 1HB  PHE A 234     -40.447   1.061   7.029  1.00  0.63           H  
ATOM   3487 2HB  PHE A 234     -40.122   0.191   8.521  1.00  0.63           H  
ATOM   3488  HD1 PHE A 234     -42.056   2.598   6.876  1.00  0.63           H  
ATOM   3489  HD2 PHE A 234     -40.798   1.086  10.576  1.00  0.63           H  
ATOM   3490  HE1 PHE A 234     -43.989   3.609   7.965  1.00  0.63           H  
ATOM   3491  HE2 PHE A 234     -42.680   2.193  11.618  1.00  0.63           H  
ATOM   3492  HZ  PHE A 234     -44.191   3.364  10.311  1.00  0.63           H  
ATOM   3493  N   ILE A 235     -37.180   0.464   8.734  1.00  0.65           N  
ATOM   3494  CA  ILE A 235     -36.064  -0.377   8.340  1.00  0.65           C  
ATOM   3495  C   ILE A 235     -36.035  -1.709   9.059  1.00  0.65           C  
ATOM   3496  O   ILE A 235     -36.405  -1.827  10.233  1.00  0.65           O  
ATOM   3497  CB  ILE A 235     -34.713   0.349   8.565  1.00  0.65           C  
ATOM   3498  CG1 ILE A 235     -33.547  -0.465   7.958  1.00  0.65           C  
ATOM   3499  CG2 ILE A 235     -34.472   0.568  10.013  1.00  0.65           C  
ATOM   3500  CD1 ILE A 235     -32.247   0.305   7.849  1.00  0.65           C  
ATOM   3501  H   ILE A 235     -37.452   0.564   9.712  1.00  0.65           H  
ATOM   3502  HA  ILE A 235     -36.158  -0.583   7.283  1.00  0.65           H  
ATOM   3503  HB  ILE A 235     -34.740   1.313   8.057  1.00  0.65           H  
ATOM   3504 1HG1 ILE A 235     -33.360  -1.326   8.575  1.00  0.65           H  
ATOM   3505 2HG1 ILE A 235     -33.836  -0.804   6.965  1.00  0.65           H  
ATOM   3506 1HG2 ILE A 235     -33.529   1.085  10.148  1.00  0.65           H  
ATOM   3507 2HG2 ILE A 235     -35.285   1.168  10.425  1.00  0.65           H  
ATOM   3508 3HG2 ILE A 235     -34.430  -0.399  10.512  1.00  0.65           H  
ATOM   3509 1HD1 ILE A 235     -31.478  -0.339   7.416  1.00  0.65           H  
ATOM   3510 2HD1 ILE A 235     -32.389   1.181   7.217  1.00  0.65           H  
ATOM   3511 3HD1 ILE A 235     -31.941   0.616   8.840  1.00  0.65           H  
ATOM   3512  N   GLY A 236     -35.603  -2.722   8.336  1.00  0.68           N  
ATOM   3513  CA  GLY A 236     -35.391  -4.009   8.968  1.00  0.68           C  
ATOM   3514  C   GLY A 236     -34.913  -5.086   8.016  1.00  0.68           C  
ATOM   3515  O   GLY A 236     -35.010  -4.971   6.791  1.00  0.68           O  
ATOM   3516  H   GLY A 236     -35.414  -2.561   7.344  1.00  0.68           H  
ATOM   3517 1HA  GLY A 236     -34.664  -3.892   9.772  1.00  0.68           H  
ATOM   3518 2HA  GLY A 236     -36.318  -4.332   9.436  1.00  0.68           H  
ATOM   3519  N   GLU A 237     -34.367  -6.128   8.610  1.00  0.71           N  
ATOM   3520  CA  GLU A 237     -33.846  -7.275   7.901  1.00  0.71           C  
ATOM   3521  C   GLU A 237     -34.999  -8.221   7.595  1.00  0.71           C  
ATOM   3522  O   GLU A 237     -35.740  -8.532   8.523  1.00  0.71           O  
ATOM   3523  CB  GLU A 237     -32.857  -7.988   8.808  1.00  0.71           C  
ATOM   3524  CG  GLU A 237     -31.636  -7.171   9.234  1.00  0.71           C  
ATOM   3525  CD  GLU A 237     -30.710  -7.925  10.196  1.00  0.71           C  
ATOM   3526  OE1 GLU A 237     -30.130  -8.920   9.809  1.00  0.71           O  
ATOM   3527  OE2 GLU A 237     -30.624  -7.516  11.342  1.00  0.71           O  
ATOM   3528  H   GLU A 237     -34.319  -6.128   9.619  1.00  0.71           H  
ATOM   3529  HA  GLU A 237     -33.350  -6.938   7.002  1.00  0.71           H  
ATOM   3530 1HB  GLU A 237     -33.368  -8.332   9.705  1.00  0.71           H  
ATOM   3531 2HB  GLU A 237     -32.484  -8.866   8.290  1.00  0.71           H  
ATOM   3532 1HG  GLU A 237     -31.066  -6.900   8.343  1.00  0.71           H  
ATOM   3533 2HG  GLU A 237     -31.971  -6.253   9.709  1.00  0.71           H  
ATOM   3534  N   PRO A 238     -35.209  -8.707   6.353  1.00  0.76           N  
ATOM   3535  CA  PRO A 238     -36.264  -9.659   6.032  1.00  0.76           C  
ATOM   3536  C   PRO A 238     -36.238 -10.826   7.011  1.00  0.76           C  
ATOM   3537  O   PRO A 238     -37.289 -11.282   7.469  1.00  0.76           O  
ATOM   3538  CB  PRO A 238     -35.866 -10.110   4.635  1.00  0.76           C  
ATOM   3539  CG  PRO A 238     -35.187  -8.898   4.052  1.00  0.76           C  
ATOM   3540  CD  PRO A 238     -34.392  -8.301   5.208  1.00  0.76           C  
ATOM   3541  HA  PRO A 238     -37.224  -9.146   6.024  1.00  0.76           H  
ATOM   3542 1HB  PRO A 238     -35.222 -11.000   4.680  1.00  0.76           H  
ATOM   3543 2HB  PRO A 238     -36.763 -10.390   4.070  1.00  0.76           H  
ATOM   3544 1HG  PRO A 238     -34.532  -9.211   3.229  1.00  0.76           H  
ATOM   3545 2HG  PRO A 238     -35.921  -8.200   3.623  1.00  0.76           H  
ATOM   3546 1HD  PRO A 238     -33.384  -8.740   5.271  1.00  0.76           H  
ATOM   3547 2HD  PRO A 238     -34.372  -7.205   5.093  1.00  0.76           H  
ATOM   3548  N   VAL A 239     -35.004 -11.242   7.342  1.00  0.81           N  
ATOM   3549  CA  VAL A 239     -34.660 -12.282   8.300  1.00  0.81           C  
ATOM   3550  C   VAL A 239     -33.557 -11.753   9.202  1.00  0.81           C  
ATOM   3551  O   VAL A 239     -32.493 -11.370   8.705  1.00  0.81           O  
ATOM   3552  CB  VAL A 239     -34.163 -13.556   7.587  1.00  0.81           C  
ATOM   3553  CG1 VAL A 239     -33.758 -14.596   8.629  1.00  0.81           C  
ATOM   3554  CG2 VAL A 239     -35.270 -14.113   6.682  1.00  0.81           C  
ATOM   3555  H   VAL A 239     -34.225 -10.783   6.892  1.00  0.81           H  
ATOM   3556  HA  VAL A 239     -35.535 -12.521   8.906  1.00  0.81           H  
ATOM   3557  HB  VAL A 239     -33.284 -13.323   6.985  1.00  0.81           H  
ATOM   3558 1HG1 VAL A 239     -33.409 -15.496   8.126  1.00  0.81           H  
ATOM   3559 2HG1 VAL A 239     -32.962 -14.199   9.256  1.00  0.81           H  
ATOM   3560 3HG1 VAL A 239     -34.608 -14.829   9.255  1.00  0.81           H  
ATOM   3561 1HG2 VAL A 239     -34.912 -15.012   6.192  1.00  0.81           H  
ATOM   3562 2HG2 VAL A 239     -36.145 -14.351   7.281  1.00  0.81           H  
ATOM   3563 3HG2 VAL A 239     -35.543 -13.383   5.929  1.00  0.81           H  
ATOM   3564  N   GLN A 240     -33.739 -11.776  10.522  1.00  0.86           N  
ATOM   3565  CA  GLN A 240     -32.675 -11.219  11.357  1.00  0.86           C  
ATOM   3566  C   GLN A 240     -31.574 -12.211  11.577  1.00  0.86           C  
ATOM   3567  O   GLN A 240     -31.516 -12.829  12.639  1.00  0.86           O  
ATOM   3568  CB  GLN A 240     -33.111 -10.754  12.754  1.00  0.86           C  
ATOM   3569  CG  GLN A 240     -34.056  -9.605  12.826  1.00  0.86           C  
ATOM   3570  CD  GLN A 240     -34.274  -9.182  14.287  1.00  0.86           C  
ATOM   3571  OE1 GLN A 240     -34.121 -10.004  15.205  1.00  0.86           O  
ATOM   3572  NE2 GLN A 240     -34.654  -7.933  14.477  1.00  0.86           N  
ATOM   3573  H   GLN A 240     -34.600 -12.158  10.917  1.00  0.86           H  
ATOM   3574  HA  GLN A 240     -32.245 -10.360  10.840  1.00  0.86           H  
ATOM   3575 1HB  GLN A 240     -33.541 -11.582  13.295  1.00  0.86           H  
ATOM   3576 2HB  GLN A 240     -32.225 -10.445  13.300  1.00  0.86           H  
ATOM   3577 1HG  GLN A 240     -33.629  -8.759  12.281  1.00  0.86           H  
ATOM   3578 2HG  GLN A 240     -35.006  -9.895  12.387  1.00  0.86           H  
ATOM   3579 1HE2 GLN A 240     -34.849  -7.569  15.419  1.00  0.86           H  
ATOM   3580 2HE2 GLN A 240     -34.800  -7.356  13.679  1.00  0.86           H  
ATOM   3581  N   GLY A 241     -30.714 -12.381  10.591  1.00  0.90           N  
ATOM   3582  CA  GLY A 241     -29.641 -13.362  10.693  1.00  0.90           C  
ATOM   3583  C   GLY A 241     -28.871 -13.129  11.994  1.00  0.90           C  
ATOM   3584  O   GLY A 241     -28.840 -13.983  12.886  1.00  0.90           O  
ATOM   3585  H   GLY A 241     -30.863 -11.819   9.748  1.00  0.90           H  
ATOM   3586 1HA  GLY A 241     -30.049 -14.363  10.663  1.00  0.90           H  
ATOM   3587 2HA  GLY A 241     -28.973 -13.260   9.839  1.00  0.90           H  
ATOM   3588  N   ALA A 242     -28.381 -11.899  12.144  1.00  0.94           N  
ATOM   3589  CA  ALA A 242     -27.611 -11.422  13.296  1.00  0.94           C  
ATOM   3590  C   ALA A 242     -28.388 -11.449  14.612  1.00  0.94           C  
ATOM   3591  O   ALA A 242     -27.797 -11.258  15.675  1.00  0.94           O  
ATOM   3592  CB  ALA A 242     -27.152 -10.004  13.061  1.00  0.94           C  
ATOM   3593  H   ALA A 242     -28.521 -11.255  11.374  1.00  0.94           H  
ATOM   3594  HA  ALA A 242     -26.743 -12.072  13.404  1.00  0.94           H  
ATOM   3595 1HB  ALA A 242     -26.554  -9.668  13.905  1.00  0.94           H  
ATOM   3596 2HB  ALA A 242     -26.560  -9.950  12.149  1.00  0.94           H  
ATOM   3597 3HB  ALA A 242     -28.036  -9.370  12.961  1.00  0.94           H  
ATOM   3598  N   GLY A 243     -29.714 -11.551  14.548  1.00  0.94           N  
ATOM   3599  CA  GLY A 243     -30.538 -11.555  15.740  1.00  0.94           C  
ATOM   3600  C   GLY A 243     -30.880 -12.972  16.216  1.00  0.94           C  
ATOM   3601  O   GLY A 243     -31.600 -13.130  17.208  1.00  0.94           O  
ATOM   3602  H   GLY A 243     -30.176 -11.721  13.663  1.00  0.94           H  
ATOM   3603 1HA  GLY A 243     -30.030 -11.011  16.536  1.00  0.94           H  
ATOM   3604 2HA  GLY A 243     -31.458 -11.013  15.529  1.00  0.94           H  
ATOM   3605  N   GLY A 244     -30.342 -13.995  15.530  1.00  0.93           N  
ATOM   3606  CA  GLY A 244     -30.647 -15.395  15.836  1.00  0.93           C  
ATOM   3607  C   GLY A 244     -31.520 -16.007  14.739  1.00  0.93           C  
ATOM   3608  O   GLY A 244     -32.365 -16.869  15.005  1.00  0.93           O  
ATOM   3609  H   GLY A 244     -29.735 -13.800  14.735  1.00  0.93           H  
ATOM   3610 1HA  GLY A 244     -29.730 -15.963  15.947  1.00  0.93           H  
ATOM   3611 2HA  GLY A 244     -31.163 -15.456  16.792  1.00  0.93           H  
ATOM   3612  N   VAL A 245     -31.329 -15.541  13.496  1.00  0.91           N  
ATOM   3613  CA  VAL A 245     -32.131 -15.941  12.340  1.00  0.91           C  
ATOM   3614  C   VAL A 245     -33.578 -15.993  12.675  1.00  0.91           C  
ATOM   3615  O   VAL A 245     -34.222 -17.046  12.630  1.00  0.91           O  
ATOM   3616  CB  VAL A 245     -31.754 -17.303  11.801  1.00  0.91           C  
ATOM   3617  CG1 VAL A 245     -32.559 -17.585  10.549  1.00  0.91           C  
ATOM   3618  CG2 VAL A 245     -30.323 -17.321  11.539  1.00  0.91           C  
ATOM   3619  H   VAL A 245     -30.614 -14.834  13.329  1.00  0.91           H  
ATOM   3620  HA  VAL A 245     -31.995 -15.206  11.551  1.00  0.91           H  
ATOM   3621  HB  VAL A 245     -32.012 -18.053  12.519  1.00  0.91           H  
ATOM   3622 1HG1 VAL A 245     -32.313 -18.548  10.160  1.00  0.91           H  
ATOM   3623 2HG1 VAL A 245     -33.617 -17.558  10.786  1.00  0.91           H  
ATOM   3624 3HG1 VAL A 245     -32.338 -16.833   9.809  1.00  0.91           H  
ATOM   3625 1HG2 VAL A 245     -30.032 -18.285  11.164  1.00  0.91           H  
ATOM   3626 2HG2 VAL A 245     -30.072 -16.573  10.822  1.00  0.91           H  
ATOM   3627 3HG2 VAL A 245     -29.809 -17.113  12.456  1.00  0.91           H  
ATOM   3628  N   ILE A 246     -34.112 -14.826  12.922  1.00  0.89           N  
ATOM   3629  CA  ILE A 246     -35.508 -14.750  13.246  1.00  0.89           C  
ATOM   3630  C   ILE A 246     -36.269 -14.443  11.989  1.00  0.89           C  
ATOM   3631  O   ILE A 246     -36.056 -13.409  11.350  1.00  0.89           O  
ATOM   3632  CB  ILE A 246     -35.755 -13.699  14.314  1.00  0.89           C  
ATOM   3633  CG1 ILE A 246     -34.976 -14.078  15.552  1.00  0.89           C  
ATOM   3634  CG2 ILE A 246     -37.235 -13.595  14.618  1.00  0.89           C  
ATOM   3635  CD1 ILE A 246     -34.921 -13.004  16.545  1.00  0.89           C  
ATOM   3636  H   ILE A 246     -33.491 -14.014  12.934  1.00  0.89           H  
ATOM   3637  HA  ILE A 246     -35.841 -15.712  13.630  1.00  0.89           H  
ATOM   3638  HB  ILE A 246     -35.393 -12.733  13.977  1.00  0.89           H  
ATOM   3639 1HG1 ILE A 246     -35.439 -14.947  15.999  1.00  0.89           H  
ATOM   3640 2HG1 ILE A 246     -33.953 -14.334  15.280  1.00  0.89           H  
ATOM   3641 1HG2 ILE A 246     -37.391 -12.843  15.388  1.00  0.89           H  
ATOM   3642 2HG2 ILE A 246     -37.782 -13.315  13.718  1.00  0.89           H  
ATOM   3643 3HG2 ILE A 246     -37.596 -14.561  14.967  1.00  0.89           H  
ATOM   3644 1HD1 ILE A 246     -34.351 -13.336  17.410  1.00  0.89           H  
ATOM   3645 2HD1 ILE A 246     -34.435 -12.164  16.109  1.00  0.89           H  
ATOM   3646 3HD1 ILE A 246     -35.920 -12.729  16.842  1.00  0.89           H  
ATOM   3647  N   ILE A 247     -37.134 -15.372  11.620  1.00  0.87           N  
ATOM   3648  CA  ILE A 247     -37.903 -15.266  10.402  1.00  0.87           C  
ATOM   3649  C   ILE A 247     -39.343 -14.880  10.759  1.00  0.87           C  
ATOM   3650  O   ILE A 247     -40.006 -15.635  11.471  1.00  0.87           O  
ATOM   3651  CB  ILE A 247     -37.900 -16.611   9.656  1.00  0.87           C  
ATOM   3652  CG1 ILE A 247     -36.469 -17.027   9.331  1.00  0.87           C  
ATOM   3653  CG2 ILE A 247     -38.673 -16.457   8.392  1.00  0.87           C  
ATOM   3654  CD1 ILE A 247     -36.329 -18.427   8.828  1.00  0.87           C  
ATOM   3655  H   ILE A 247     -37.245 -16.189  12.202  1.00  0.87           H  
ATOM   3656  HA  ILE A 247     -37.429 -14.548   9.747  1.00  0.87           H  
ATOM   3657  HB  ILE A 247     -38.348 -17.385  10.278  1.00  0.87           H  
ATOM   3658 1HG1 ILE A 247     -36.092 -16.377   8.561  1.00  0.87           H  
ATOM   3659 2HG1 ILE A 247     -35.855 -16.919  10.223  1.00  0.87           H  
ATOM   3660 1HG2 ILE A 247     -38.677 -17.396   7.843  1.00  0.87           H  
ATOM   3661 2HG2 ILE A 247     -39.699 -16.161   8.621  1.00  0.87           H  
ATOM   3662 3HG2 ILE A 247     -38.197 -15.692   7.810  1.00  0.87           H  
ATOM   3663 1HD1 ILE A 247     -35.280 -18.629   8.610  1.00  0.87           H  
ATOM   3664 2HD1 ILE A 247     -36.684 -19.125   9.576  1.00  0.87           H  
ATOM   3665 3HD1 ILE A 247     -36.917 -18.546   7.923  1.00  0.87           H  
ATOM   3666  N   PRO A 248     -39.828 -13.700  10.355  1.00  0.85           N  
ATOM   3667  CA  PRO A 248     -41.163 -13.202  10.600  1.00  0.85           C  
ATOM   3668  C   PRO A 248     -42.224 -14.127  10.010  1.00  0.85           C  
ATOM   3669  O   PRO A 248     -41.936 -14.836   9.044  1.00  0.85           O  
ATOM   3670  CB  PRO A 248     -41.155 -11.857   9.871  1.00  0.85           C  
ATOM   3671  CG  PRO A 248     -39.731 -11.456   9.827  1.00  0.85           C  
ATOM   3672  CD  PRO A 248     -38.966 -12.732   9.658  1.00  0.85           C  
ATOM   3673  HA  PRO A 248     -41.261 -13.060  11.682  1.00  0.85           H  
ATOM   3674 1HB  PRO A 248     -41.591 -11.976   8.864  1.00  0.85           H  
ATOM   3675 2HB  PRO A 248     -41.785 -11.146  10.394  1.00  0.85           H  
ATOM   3676 1HG  PRO A 248     -39.550 -10.762   9.021  1.00  0.85           H  
ATOM   3677 2HG  PRO A 248     -39.469 -10.928  10.753  1.00  0.85           H  
ATOM   3678 1HD  PRO A 248     -38.848 -12.991   8.590  1.00  0.85           H  
ATOM   3679 2HD  PRO A 248     -38.013 -12.571  10.163  1.00  0.85           H  
ATOM   3680  N   PRO A 249     -43.459 -14.131  10.533  1.00  0.83           N  
ATOM   3681  CA  PRO A 249     -44.584 -14.845   9.980  1.00  0.83           C  
ATOM   3682  C   PRO A 249     -44.742 -14.359   8.546  1.00  0.83           C  
ATOM   3683  O   PRO A 249     -44.508 -13.184   8.253  1.00  0.83           O  
ATOM   3684  CB  PRO A 249     -45.740 -14.422  10.895  1.00  0.83           C  
ATOM   3685  CG  PRO A 249     -45.075 -14.069  12.202  1.00  0.83           C  
ATOM   3686  CD  PRO A 249     -43.750 -13.447  11.797  1.00  0.83           C  
ATOM   3687  HA  PRO A 249     -44.397 -15.927  10.019  1.00  0.83           H  
ATOM   3688 1HB  PRO A 249     -46.284 -13.577  10.448  1.00  0.83           H  
ATOM   3689 2HB  PRO A 249     -46.465 -15.248  10.994  1.00  0.83           H  
ATOM   3690 1HG  PRO A 249     -45.713 -13.379  12.783  1.00  0.83           H  
ATOM   3691 2HG  PRO A 249     -44.946 -14.971  12.822  1.00  0.83           H  
ATOM   3692 1HD  PRO A 249     -43.840 -12.366  11.632  1.00  0.83           H  
ATOM   3693 2HD  PRO A 249     -43.029 -13.713  12.585  1.00  0.83           H  
ATOM   3694  N   ASP A 250     -45.159 -15.249   7.666  1.00  0.81           N  
ATOM   3695  CA  ASP A 250     -45.280 -14.968   6.236  1.00  0.81           C  
ATOM   3696  C   ASP A 250     -45.900 -13.617   5.850  1.00  0.81           C  
ATOM   3697  O   ASP A 250     -45.355 -12.889   5.020  1.00  0.81           O  
ATOM   3698  CB  ASP A 250     -46.101 -16.103   5.615  1.00  0.81           C  
ATOM   3699  CG  ASP A 250     -47.474 -16.323   6.320  1.00  0.81           C  
ATOM   3700  OD1 ASP A 250     -47.740 -15.656   7.315  1.00  0.81           O  
ATOM   3701  OD2 ASP A 250     -48.220 -17.151   5.867  1.00  0.81           O  
ATOM   3702  H   ASP A 250     -45.358 -16.185   7.986  1.00  0.81           H  
ATOM   3703  HA  ASP A 250     -44.275 -15.000   5.813  1.00  0.81           H  
ATOM   3704 1HB  ASP A 250     -46.284 -15.879   4.563  1.00  0.81           H  
ATOM   3705 2HB  ASP A 250     -45.531 -17.030   5.658  1.00  0.81           H  
ATOM   3706  N   GLY A 251     -47.019 -13.280   6.464  1.00  0.78           N  
ATOM   3707  CA  GLY A 251     -47.765 -12.067   6.137  1.00  0.78           C  
ATOM   3708  C   GLY A 251     -47.250 -10.780   6.794  1.00  0.78           C  
ATOM   3709  O   GLY A 251     -47.815  -9.701   6.567  1.00  0.78           O  
ATOM   3710  H   GLY A 251     -47.385 -13.953   7.136  1.00  0.78           H  
ATOM   3711 1HA  GLY A 251     -47.763 -11.938   5.055  1.00  0.78           H  
ATOM   3712 2HA  GLY A 251     -48.804 -12.222   6.423  1.00  0.78           H  
ATOM   3713  N   TYR A 252     -46.201 -10.868   7.611  1.00  0.75           N  
ATOM   3714  CA  TYR A 252     -45.696  -9.682   8.290  1.00  0.75           C  
ATOM   3715  C   TYR A 252     -45.222  -8.611   7.357  1.00  0.75           C  
ATOM   3716  O   TYR A 252     -45.679  -7.473   7.429  1.00  0.75           O  
ATOM   3717  CB  TYR A 252     -44.559 -10.040   9.235  1.00  0.75           C  
ATOM   3718  CG  TYR A 252     -43.908  -8.846   9.924  1.00  0.75           C  
ATOM   3719  CD1 TYR A 252     -44.546  -8.220  10.988  1.00  0.75           C  
ATOM   3720  CD2 TYR A 252     -42.652  -8.399   9.512  1.00  0.75           C  
ATOM   3721  CE1 TYR A 252     -43.936  -7.157  11.622  1.00  0.75           C  
ATOM   3722  CE2 TYR A 252     -42.043  -7.339  10.161  1.00  0.75           C  
ATOM   3723  CZ  TYR A 252     -42.687  -6.724  11.216  1.00  0.75           C  
ATOM   3724  OH  TYR A 252     -42.104  -5.673  11.884  1.00  0.75           O  
ATOM   3725  H   TYR A 252     -45.734 -11.766   7.759  1.00  0.75           H  
ATOM   3726  HA  TYR A 252     -46.499  -9.244   8.865  1.00  0.75           H  
ATOM   3727 1HB  TYR A 252     -44.923 -10.724  10.002  1.00  0.75           H  
ATOM   3728 2HB  TYR A 252     -43.789 -10.571   8.678  1.00  0.75           H  
ATOM   3729  HD1 TYR A 252     -45.525  -8.561  11.322  1.00  0.75           H  
ATOM   3730  HD2 TYR A 252     -42.148  -8.892   8.684  1.00  0.75           H  
ATOM   3731  HE1 TYR A 252     -44.432  -6.660  12.443  1.00  0.75           H  
ATOM   3732  HE2 TYR A 252     -41.061  -6.996   9.842  1.00  0.75           H  
ATOM   3733  HH  TYR A 252     -42.627  -5.466  12.674  1.00  0.75           H  
ATOM   3734  N   TRP A 253     -44.331  -8.940   6.446  1.00  0.71           N  
ATOM   3735  CA  TRP A 253     -43.794  -7.843   5.692  1.00  0.71           C  
ATOM   3736  C   TRP A 253     -44.805  -7.162   4.778  1.00  0.71           C  
ATOM   3737  O   TRP A 253     -44.733  -5.942   4.657  1.00  0.71           O  
ATOM   3738  CB  TRP A 253     -42.545  -8.245   4.939  1.00  0.71           C  
ATOM   3739  CG  TRP A 253     -41.387  -8.387   5.775  1.00  0.71           C  
ATOM   3740  CD1 TRP A 253     -40.721  -9.533   6.080  1.00  0.71           C  
ATOM   3741  CD2 TRP A 253     -40.694  -7.317   6.438  1.00  0.71           C  
ATOM   3742  NE1 TRP A 253     -39.667  -9.255   6.887  1.00  0.71           N  
ATOM   3743  CE2 TRP A 253     -39.633  -7.889   7.123  1.00  0.71           C  
ATOM   3744  CE3 TRP A 253     -40.889  -5.926   6.496  1.00  0.71           C  
ATOM   3745  CZ2 TRP A 253     -38.752  -7.126   7.875  1.00  0.71           C  
ATOM   3746  CZ3 TRP A 253     -40.009  -5.162   7.243  1.00  0.71           C  
ATOM   3747  CH2 TRP A 253     -38.967  -5.746   7.917  1.00  0.71           C  
ATOM   3748  H   TRP A 253     -44.003  -9.891   6.341  1.00  0.71           H  
ATOM   3749  HA  TRP A 253     -43.466  -7.096   6.414  1.00  0.71           H  
ATOM   3750 1HB  TRP A 253     -42.675  -9.163   4.395  1.00  0.71           H  
ATOM   3751 2HB  TRP A 253     -42.326  -7.465   4.251  1.00  0.71           H  
ATOM   3752  HD1 TRP A 253     -40.987 -10.528   5.725  1.00  0.71           H  
ATOM   3753  HE1 TRP A 253     -38.995  -9.960   7.245  1.00  0.71           H  
ATOM   3754  HE3 TRP A 253     -41.715  -5.461   5.960  1.00  0.71           H  
ATOM   3755  HZ2 TRP A 253     -37.923  -7.570   8.415  1.00  0.71           H  
ATOM   3756  HZ3 TRP A 253     -40.163  -4.085   7.281  1.00  0.71           H  
ATOM   3757  HH2 TRP A 253     -38.297  -5.119   8.494  1.00  0.71           H  
ATOM   3758  N   PRO A 254     -45.675  -7.865   4.012  1.00  0.68           N  
ATOM   3759  CA  PRO A 254     -46.719  -7.235   3.227  1.00  0.68           C  
ATOM   3760  C   PRO A 254     -47.566  -6.289   4.063  1.00  0.68           C  
ATOM   3761  O   PRO A 254     -47.942  -5.205   3.612  1.00  0.68           O  
ATOM   3762  CB  PRO A 254     -47.512  -8.433   2.719  1.00  0.68           C  
ATOM   3763  CG  PRO A 254     -46.483  -9.541   2.622  1.00  0.68           C  
ATOM   3764  CD  PRO A 254     -45.582  -9.335   3.814  1.00  0.68           C  
ATOM   3765  HA  PRO A 254     -46.251  -6.691   2.386  1.00  0.68           H  
ATOM   3766 1HB  PRO A 254     -48.324  -8.667   3.429  1.00  0.68           H  
ATOM   3767 2HB  PRO A 254     -47.980  -8.196   1.756  1.00  0.68           H  
ATOM   3768 1HG  PRO A 254     -46.972 -10.525   2.636  1.00  0.68           H  
ATOM   3769 2HG  PRO A 254     -45.928  -9.474   1.666  1.00  0.68           H  
ATOM   3770 1HD  PRO A 254     -45.969  -9.885   4.643  1.00  0.68           H  
ATOM   3771 2HD  PRO A 254     -44.588  -9.655   3.533  1.00  0.68           H  
ATOM   3772  N   ALA A 255     -47.838  -6.676   5.323  1.00  0.66           N  
ATOM   3773  CA  ALA A 255     -48.615  -5.819   6.202  1.00  0.66           C  
ATOM   3774  C   ALA A 255     -47.844  -4.544   6.516  1.00  0.66           C  
ATOM   3775  O   ALA A 255     -48.402  -3.440   6.506  1.00  0.66           O  
ATOM   3776  CB  ALA A 255     -48.958  -6.574   7.459  1.00  0.66           C  
ATOM   3777  H   ALA A 255     -47.544  -7.587   5.686  1.00  0.66           H  
ATOM   3778  HA  ALA A 255     -49.534  -5.539   5.689  1.00  0.66           H  
ATOM   3779 1HB  ALA A 255     -49.553  -5.949   8.116  1.00  0.66           H  
ATOM   3780 2HB  ALA A 255     -49.517  -7.468   7.200  1.00  0.66           H  
ATOM   3781 3HB  ALA A 255     -48.039  -6.857   7.947  1.00  0.66           H  
ATOM   3782  N   VAL A 256     -46.539  -4.695   6.741  1.00  0.65           N  
ATOM   3783  CA  VAL A 256     -45.692  -3.555   7.026  1.00  0.65           C  
ATOM   3784  C   VAL A 256     -45.571  -2.644   5.832  1.00  0.65           C  
ATOM   3785  O   VAL A 256     -45.673  -1.429   5.980  1.00  0.65           O  
ATOM   3786  CB  VAL A 256     -44.289  -3.985   7.433  1.00  0.65           C  
ATOM   3787  CG1 VAL A 256     -43.392  -2.756   7.513  1.00  0.65           C  
ATOM   3788  CG2 VAL A 256     -44.358  -4.705   8.734  1.00  0.65           C  
ATOM   3789  H   VAL A 256     -46.139  -5.635   6.744  1.00  0.65           H  
ATOM   3790  HA  VAL A 256     -46.137  -2.998   7.851  1.00  0.65           H  
ATOM   3791  HB  VAL A 256     -43.879  -4.639   6.675  1.00  0.65           H  
ATOM   3792 1HG1 VAL A 256     -42.402  -3.059   7.763  1.00  0.65           H  
ATOM   3793 2HG1 VAL A 256     -43.374  -2.276   6.543  1.00  0.65           H  
ATOM   3794 3HG1 VAL A 256     -43.772  -2.058   8.262  1.00  0.65           H  
ATOM   3795 1HG2 VAL A 256     -43.366  -5.014   9.017  1.00  0.65           H  
ATOM   3796 2HG2 VAL A 256     -44.769  -4.053   9.475  1.00  0.65           H  
ATOM   3797 3HG2 VAL A 256     -44.989  -5.568   8.643  1.00  0.65           H  
ATOM   3798  N   GLU A 257     -45.334  -3.204   4.650  1.00  0.64           N  
ATOM   3799  CA  GLU A 257     -45.218  -2.354   3.482  1.00  0.64           C  
ATOM   3800  C   GLU A 257     -46.505  -1.571   3.279  1.00  0.64           C  
ATOM   3801  O   GLU A 257     -46.472  -0.380   2.957  1.00  0.64           O  
ATOM   3802  CB  GLU A 257     -44.866  -3.140   2.227  1.00  0.64           C  
ATOM   3803  CG  GLU A 257     -44.709  -2.229   1.019  1.00  0.64           C  
ATOM   3804  CD  GLU A 257     -44.299  -2.925  -0.215  1.00  0.64           C  
ATOM   3805  OE1 GLU A 257     -43.372  -3.676  -0.167  1.00  0.64           O  
ATOM   3806  OE2 GLU A 257     -44.896  -2.663  -1.228  1.00  0.64           O  
ATOM   3807  H   GLU A 257     -45.242  -4.214   4.574  1.00  0.64           H  
ATOM   3808  HA  GLU A 257     -44.416  -1.640   3.657  1.00  0.64           H  
ATOM   3809 1HB  GLU A 257     -43.935  -3.682   2.383  1.00  0.64           H  
ATOM   3810 2HB  GLU A 257     -45.648  -3.875   2.022  1.00  0.64           H  
ATOM   3811 1HG  GLU A 257     -45.663  -1.736   0.844  1.00  0.64           H  
ATOM   3812 2HG  GLU A 257     -43.974  -1.458   1.254  1.00  0.64           H  
ATOM   3813  N   ALA A 258     -47.661  -2.220   3.465  1.00  0.63           N  
ATOM   3814  CA  ALA A 258     -48.915  -1.506   3.305  1.00  0.63           C  
ATOM   3815  C   ALA A 258     -48.990  -0.341   4.285  1.00  0.63           C  
ATOM   3816  O   ALA A 258     -49.367   0.769   3.908  1.00  0.63           O  
ATOM   3817  CB  ALA A 258     -50.082  -2.447   3.529  1.00  0.63           C  
ATOM   3818  H   ALA A 258     -47.674  -3.214   3.702  1.00  0.63           H  
ATOM   3819  HA  ALA A 258     -48.956  -1.108   2.292  1.00  0.63           H  
ATOM   3820 1HB  ALA A 258     -51.016  -1.911   3.392  1.00  0.63           H  
ATOM   3821 2HB  ALA A 258     -50.024  -3.271   2.818  1.00  0.63           H  
ATOM   3822 3HB  ALA A 258     -50.034  -2.844   4.542  1.00  0.63           H  
ATOM   3823  N   LEU A 259     -48.550  -0.569   5.524  1.00  0.63           N  
ATOM   3824  CA  LEU A 259     -48.552   0.464   6.551  1.00  0.63           C  
ATOM   3825  C   LEU A 259     -47.658   1.628   6.126  1.00  0.63           C  
ATOM   3826  O   LEU A 259     -48.037   2.803   6.203  1.00  0.63           O  
ATOM   3827  CB  LEU A 259     -48.036  -0.135   7.866  1.00  0.63           C  
ATOM   3828  CG  LEU A 259     -47.947   0.766   9.034  1.00  0.63           C  
ATOM   3829  CD1 LEU A 259     -49.308   1.230   9.389  1.00  0.63           C  
ATOM   3830  CD2 LEU A 259     -47.304   0.032  10.178  1.00  0.63           C  
ATOM   3831  H   LEU A 259     -48.248  -1.512   5.780  1.00  0.63           H  
ATOM   3832  HA  LEU A 259     -49.568   0.826   6.685  1.00  0.63           H  
ATOM   3833 1HB  LEU A 259     -48.673  -0.977   8.136  1.00  0.63           H  
ATOM   3834 2HB  LEU A 259     -47.044  -0.516   7.706  1.00  0.63           H  
ATOM   3835  HG  LEU A 259     -47.345   1.634   8.774  1.00  0.63           H  
ATOM   3836 1HD1 LEU A 259     -49.238   1.897  10.235  1.00  0.63           H  
ATOM   3837 2HD1 LEU A 259     -49.748   1.747   8.543  1.00  0.63           H  
ATOM   3838 3HD1 LEU A 259     -49.930   0.375   9.654  1.00  0.63           H  
ATOM   3839 1HD2 LEU A 259     -47.236   0.697  11.022  1.00  0.63           H  
ATOM   3840 2HD2 LEU A 259     -47.903  -0.837  10.448  1.00  0.63           H  
ATOM   3841 3HD2 LEU A 259     -46.309  -0.292   9.878  1.00  0.63           H  
ATOM   3842  N   CYS A 260     -46.453   1.294   5.670  1.00  0.62           N  
ATOM   3843  CA  CYS A 260     -45.491   2.297   5.250  1.00  0.62           C  
ATOM   3844  C   CYS A 260     -46.121   3.188   4.183  1.00  0.62           C  
ATOM   3845  O   CYS A 260     -46.060   4.423   4.245  1.00  0.62           O  
ATOM   3846  CB  CYS A 260     -44.278   1.620   4.606  1.00  0.62           C  
ATOM   3847  SG  CYS A 260     -43.371   0.504   5.650  1.00  0.62           S  
ATOM   3848  H   CYS A 260     -46.199   0.308   5.630  1.00  0.62           H  
ATOM   3849  HA  CYS A 260     -45.194   2.896   6.106  1.00  0.62           H  
ATOM   3850 1HB  CYS A 260     -44.592   1.071   3.725  1.00  0.62           H  
ATOM   3851 2HB  CYS A 260     -43.585   2.387   4.269  1.00  0.62           H  
ATOM   3852  HG  CYS A 260     -44.399  -0.342   5.857  1.00  0.62           H  
ATOM   3853  N   ARG A 261     -46.784   2.554   3.208  1.00  0.62           N  
ATOM   3854  CA  ARG A 261     -47.388   3.304   2.122  1.00  0.62           C  
ATOM   3855  C   ARG A 261     -48.550   4.177   2.599  1.00  0.62           C  
ATOM   3856  O   ARG A 261     -48.637   5.350   2.224  1.00  0.62           O  
ATOM   3857  CB  ARG A 261     -47.843   2.351   1.022  1.00  0.62           C  
ATOM   3858  CG  ARG A 261     -46.684   1.697   0.255  1.00  0.62           C  
ATOM   3859  CD  ARG A 261     -47.140   0.820  -0.861  1.00  0.62           C  
ATOM   3860  NE  ARG A 261     -46.020   0.090  -1.454  1.00  0.62           N  
ATOM   3861  CZ  ARG A 261     -45.137   0.570  -2.346  1.00  0.62           C  
ATOM   3862  NH1 ARG A 261     -45.214   1.806  -2.793  1.00  0.62           N  
ATOM   3863  NH2 ARG A 261     -44.183  -0.241  -2.746  1.00  0.62           N  
ATOM   3864  H   ARG A 261     -46.826   1.533   3.204  1.00  0.62           H  
ATOM   3865  HA  ARG A 261     -46.624   3.955   1.701  1.00  0.62           H  
ATOM   3866 1HB  ARG A 261     -48.438   1.551   1.466  1.00  0.62           H  
ATOM   3867 2HB  ARG A 261     -48.473   2.880   0.310  1.00  0.62           H  
ATOM   3868 1HG  ARG A 261     -46.049   2.476  -0.163  1.00  0.62           H  
ATOM   3869 2HG  ARG A 261     -46.096   1.090   0.943  1.00  0.62           H  
ATOM   3870 1HD  ARG A 261     -47.853   0.089  -0.477  1.00  0.62           H  
ATOM   3871 2HD  ARG A 261     -47.610   1.419  -1.638  1.00  0.62           H  
ATOM   3872  HE  ARG A 261     -45.870  -0.890  -1.173  1.00  0.62           H  
ATOM   3873 1HH1 ARG A 261     -45.952   2.416  -2.470  1.00  0.62           H  
ATOM   3874 2HH1 ARG A 261     -44.528   2.143  -3.455  1.00  0.62           H  
ATOM   3875 1HH2 ARG A 261     -44.173  -1.191  -2.347  1.00  0.62           H  
ATOM   3876 2HH2 ARG A 261     -43.474   0.058  -3.398  1.00  0.62           H  
ATOM   3877  N   LYS A 262     -49.381   3.655   3.509  1.00  0.62           N  
ATOM   3878  CA  LYS A 262     -50.537   4.394   4.024  1.00  0.62           C  
ATOM   3879  C   LYS A 262     -50.133   5.684   4.717  1.00  0.62           C  
ATOM   3880  O   LYS A 262     -50.841   6.691   4.636  1.00  0.62           O  
ATOM   3881  CB  LYS A 262     -51.346   3.530   4.999  1.00  0.62           C  
ATOM   3882  CG  LYS A 262     -52.144   2.398   4.346  1.00  0.62           C  
ATOM   3883  CD  LYS A 262     -52.847   1.539   5.390  1.00  0.62           C  
ATOM   3884  CE  LYS A 262     -53.613   0.394   4.739  1.00  0.62           C  
ATOM   3885  NZ  LYS A 262     -54.295  -0.469   5.751  1.00  0.62           N  
ATOM   3886  H   LYS A 262     -49.244   2.688   3.808  1.00  0.62           H  
ATOM   3887  HA  LYS A 262     -51.176   4.655   3.181  1.00  0.62           H  
ATOM   3888 1HB  LYS A 262     -50.663   3.079   5.723  1.00  0.62           H  
ATOM   3889 2HB  LYS A 262     -52.036   4.162   5.555  1.00  0.62           H  
ATOM   3890 1HG  LYS A 262     -52.901   2.836   3.696  1.00  0.62           H  
ATOM   3891 2HG  LYS A 262     -51.504   1.785   3.738  1.00  0.62           H  
ATOM   3892 1HD  LYS A 262     -52.101   1.124   6.069  1.00  0.62           H  
ATOM   3893 2HD  LYS A 262     -53.538   2.153   5.965  1.00  0.62           H  
ATOM   3894 1HE  LYS A 262     -54.360   0.804   4.063  1.00  0.62           H  
ATOM   3895 2HE  LYS A 262     -52.915  -0.218   4.167  1.00  0.62           H  
ATOM   3896 1HZ  LYS A 262     -54.789  -1.215   5.281  1.00  0.62           H  
ATOM   3897 2HZ  LYS A 262     -53.606  -0.863   6.375  1.00  0.62           H  
ATOM   3898 3HZ  LYS A 262     -54.952   0.086   6.281  1.00  0.62           H  
ATOM   3899  N   TYR A 263     -48.986   5.661   5.381  1.00  0.62           N  
ATOM   3900  CA  TYR A 263     -48.499   6.830   6.088  1.00  0.62           C  
ATOM   3901  C   TYR A 263     -47.437   7.660   5.355  1.00  0.62           C  
ATOM   3902  O   TYR A 263     -46.872   8.593   5.949  1.00  0.62           O  
ATOM   3903  CB  TYR A 263     -48.011   6.400   7.456  1.00  0.62           C  
ATOM   3904  CG  TYR A 263     -49.150   6.055   8.399  1.00  0.62           C  
ATOM   3905  CD1 TYR A 263     -49.519   4.756   8.661  1.00  0.62           C  
ATOM   3906  CD2 TYR A 263     -49.824   7.082   9.007  1.00  0.62           C  
ATOM   3907  CE1 TYR A 263     -50.566   4.507   9.547  1.00  0.62           C  
ATOM   3908  CE2 TYR A 263     -50.848   6.838   9.882  1.00  0.62           C  
ATOM   3909  CZ  TYR A 263     -51.220   5.557  10.159  1.00  0.62           C  
ATOM   3910  OH  TYR A 263     -52.258   5.323  11.043  1.00  0.62           O  
ATOM   3911  H   TYR A 263     -48.460   4.784   5.429  1.00  0.62           H  
ATOM   3912  HA  TYR A 263     -49.351   7.490   6.246  1.00  0.62           H  
ATOM   3913 1HB  TYR A 263     -47.385   5.513   7.343  1.00  0.62           H  
ATOM   3914 2HB  TYR A 263     -47.411   7.187   7.904  1.00  0.62           H  
ATOM   3915  HD1 TYR A 263     -48.994   3.937   8.179  1.00  0.62           H  
ATOM   3916  HD2 TYR A 263     -49.544   8.098   8.792  1.00  0.62           H  
ATOM   3917  HE1 TYR A 263     -50.877   3.493   9.767  1.00  0.62           H  
ATOM   3918  HE2 TYR A 263     -51.366   7.671  10.356  1.00  0.62           H  
ATOM   3919  HH  TYR A 263     -52.346   4.358  11.228  1.00  0.62           H  
ATOM   3920  N   GLY A 264     -47.157   7.340   4.081  1.00  0.62           N  
ATOM   3921  CA  GLY A 264     -46.190   8.114   3.298  1.00  0.62           C  
ATOM   3922  C   GLY A 264     -44.740   7.965   3.762  1.00  0.62           C  
ATOM   3923  O   GLY A 264     -43.961   8.902   3.621  1.00  0.62           O  
ATOM   3924  H   GLY A 264     -47.649   6.569   3.623  1.00  0.62           H  
ATOM   3925 1HA  GLY A 264     -46.264   7.804   2.255  1.00  0.62           H  
ATOM   3926 2HA  GLY A 264     -46.471   9.164   3.329  1.00  0.62           H  
ATOM   3927  N   ILE A 265     -44.391   6.812   4.317  1.00  0.61           N  
ATOM   3928  CA  ILE A 265     -43.070   6.539   4.883  1.00  0.61           C  
ATOM   3929  C   ILE A 265     -42.261   5.592   3.989  1.00  0.61           C  
ATOM   3930  O   ILE A 265     -42.823   4.650   3.437  1.00  0.61           O  
ATOM   3931  CB  ILE A 265     -43.253   5.950   6.278  1.00  0.61           C  
ATOM   3932  CG1 ILE A 265     -43.991   6.956   7.161  1.00  0.61           C  
ATOM   3933  CG2 ILE A 265     -41.936   5.682   6.845  1.00  0.61           C  
ATOM   3934  CD1 ILE A 265     -44.536   6.386   8.445  1.00  0.61           C  
ATOM   3935  H   ILE A 265     -45.087   6.066   4.364  1.00  0.61           H  
ATOM   3936  HA  ILE A 265     -42.523   7.479   4.971  1.00  0.61           H  
ATOM   3937  HB  ILE A 265     -43.849   5.048   6.227  1.00  0.61           H  
ATOM   3938 1HG1 ILE A 265     -43.304   7.765   7.402  1.00  0.61           H  
ATOM   3939 2HG1 ILE A 265     -44.814   7.365   6.607  1.00  0.61           H  
ATOM   3940 1HG2 ILE A 265     -42.017   5.303   7.839  1.00  0.61           H  
ATOM   3941 2HG2 ILE A 265     -41.436   4.959   6.225  1.00  0.61           H  
ATOM   3942 3HG2 ILE A 265     -41.383   6.611   6.864  1.00  0.61           H  
ATOM   3943 1HD1 ILE A 265     -45.043   7.171   9.005  1.00  0.61           H  
ATOM   3944 2HD1 ILE A 265     -45.238   5.595   8.217  1.00  0.61           H  
ATOM   3945 3HD1 ILE A 265     -43.745   5.983   9.031  1.00  0.61           H  
ATOM   3946  N   LEU A 266     -40.968   5.870   3.768  1.00  0.61           N  
ATOM   3947  CA  LEU A 266     -40.191   4.994   2.886  1.00  0.61           C  
ATOM   3948  C   LEU A 266     -39.906   3.642   3.551  1.00  0.61           C  
ATOM   3949  O   LEU A 266     -39.730   3.572   4.772  1.00  0.61           O  
ATOM   3950  CB  LEU A 266     -38.842   5.635   2.501  1.00  0.61           C  
ATOM   3951  CG  LEU A 266     -38.861   6.930   1.684  1.00  0.61           C  
ATOM   3952  CD1 LEU A 266     -37.437   7.371   1.498  1.00  0.61           C  
ATOM   3953  CD2 LEU A 266     -39.567   6.724   0.359  1.00  0.61           C  
ATOM   3954  H   LEU A 266     -40.500   6.642   4.248  1.00  0.61           H  
ATOM   3955  HA  LEU A 266     -40.766   4.813   1.976  1.00  0.61           H  
ATOM   3956 1HB  LEU A 266     -38.297   5.848   3.417  1.00  0.61           H  
ATOM   3957 2HB  LEU A 266     -38.271   4.900   1.932  1.00  0.61           H  
ATOM   3958  HG  LEU A 266     -39.366   7.688   2.230  1.00  0.61           H  
ATOM   3959 1HD1 LEU A 266     -37.402   8.281   0.947  1.00  0.61           H  
ATOM   3960 2HD1 LEU A 266     -37.007   7.519   2.454  1.00  0.61           H  
ATOM   3961 3HD1 LEU A 266     -36.882   6.610   0.968  1.00  0.61           H  
ATOM   3962 1HD2 LEU A 266     -39.566   7.653  -0.208  1.00  0.61           H  
ATOM   3963 2HD2 LEU A 266     -39.058   5.964  -0.206  1.00  0.61           H  
ATOM   3964 3HD2 LEU A 266     -40.597   6.408   0.539  1.00  0.61           H  
ATOM   3965  N   LEU A 267     -39.861   2.574   2.751  1.00  0.61           N  
ATOM   3966  CA  LEU A 267     -39.481   1.257   3.282  1.00  0.61           C  
ATOM   3967  C   LEU A 267     -38.073   0.858   2.856  1.00  0.61           C  
ATOM   3968  O   LEU A 267     -37.757   0.802   1.653  1.00  0.61           O  
ATOM   3969  CB  LEU A 267     -40.477   0.154   2.872  1.00  0.61           C  
ATOM   3970  CG  LEU A 267     -40.099  -1.311   3.325  1.00  0.61           C  
ATOM   3971  CD1 LEU A 267     -40.092  -1.421   4.867  1.00  0.61           C  
ATOM   3972  CD2 LEU A 267     -41.113  -2.286   2.748  1.00  0.61           C  
ATOM   3973  H   LEU A 267     -40.065   2.698   1.750  1.00  0.61           H  
ATOM   3974  HA  LEU A 267     -39.489   1.312   4.371  1.00  0.61           H  
ATOM   3975 1HB  LEU A 267     -41.448   0.392   3.295  1.00  0.61           H  
ATOM   3976 2HB  LEU A 267     -40.573   0.159   1.785  1.00  0.61           H  
ATOM   3977  HG  LEU A 267     -39.098  -1.559   2.962  1.00  0.61           H  
ATOM   3978 1HD1 LEU A 267     -39.822  -2.437   5.155  1.00  0.61           H  
ATOM   3979 2HD1 LEU A 267     -39.363  -0.725   5.282  1.00  0.61           H  
ATOM   3980 3HD1 LEU A 267     -41.068  -1.190   5.256  1.00  0.61           H  
ATOM   3981 1HD2 LEU A 267     -40.855  -3.296   3.056  1.00  0.61           H  
ATOM   3982 2HD2 LEU A 267     -42.101  -2.037   3.123  1.00  0.61           H  
ATOM   3983 3HD2 LEU A 267     -41.115  -2.227   1.657  1.00  0.61           H  
ATOM   3984  N   VAL A 268     -37.242   0.568   3.853  1.00  0.61           N  
ATOM   3985  CA  VAL A 268     -35.879   0.146   3.636  1.00  0.61           C  
ATOM   3986  C   VAL A 268     -35.660  -1.304   4.050  1.00  0.61           C  
ATOM   3987  O   VAL A 268     -35.895  -1.686   5.204  1.00  0.61           O  
ATOM   3988  CB  VAL A 268     -34.910   0.973   4.485  1.00  0.61           C  
ATOM   3989  CG1 VAL A 268     -33.494   0.440   4.229  1.00  0.61           C  
ATOM   3990  CG2 VAL A 268     -35.075   2.470   4.208  1.00  0.61           C  
ATOM   3991  H   VAL A 268     -37.555   0.672   4.817  1.00  0.61           H  
ATOM   3992  HA  VAL A 268     -35.641   0.262   2.584  1.00  0.61           H  
ATOM   3993  HB  VAL A 268     -35.130   0.797   5.528  1.00  0.61           H  
ATOM   3994 1HG1 VAL A 268     -32.803   0.945   4.856  1.00  0.61           H  
ATOM   3995 2HG1 VAL A 268     -33.451  -0.617   4.469  1.00  0.61           H  
ATOM   3996 3HG1 VAL A 268     -33.228   0.581   3.181  1.00  0.61           H  
ATOM   3997 1HG2 VAL A 268     -34.392   3.038   4.839  1.00  0.61           H  
ATOM   3998 2HG2 VAL A 268     -34.874   2.680   3.192  1.00  0.61           H  
ATOM   3999 3HG2 VAL A 268     -36.098   2.755   4.434  1.00  0.61           H  
ATOM   4000  N   CYS A 269     -35.186  -2.113   3.122  1.00  0.63           N  
ATOM   4001  CA  CYS A 269     -34.878  -3.475   3.505  1.00  0.63           C  
ATOM   4002  C   CYS A 269     -33.386  -3.612   3.667  1.00  0.63           C  
ATOM   4003  O   CYS A 269     -32.614  -3.143   2.823  1.00  0.63           O  
ATOM   4004  CB  CYS A 269     -35.394  -4.501   2.506  1.00  0.63           C  
ATOM   4005  SG  CYS A 269     -37.213  -4.604   2.393  1.00  0.63           S  
ATOM   4006  H   CYS A 269     -35.000  -1.752   2.183  1.00  0.63           H  
ATOM   4007  HA  CYS A 269     -35.344  -3.696   4.464  1.00  0.63           H  
ATOM   4008 1HB  CYS A 269     -35.008  -4.270   1.519  1.00  0.63           H  
ATOM   4009 2HB  CYS A 269     -35.017  -5.493   2.777  1.00  0.63           H  
ATOM   4010  HG  CYS A 269     -37.405  -4.963   3.660  1.00  0.63           H  
ATOM   4011  N   ASP A 270     -32.991  -4.224   4.766  1.00  0.65           N  
ATOM   4012  CA  ASP A 270     -31.596  -4.524   4.981  1.00  0.65           C  
ATOM   4013  C   ASP A 270     -31.351  -5.953   4.548  1.00  0.65           C  
ATOM   4014  O   ASP A 270     -31.652  -6.905   5.266  1.00  0.65           O  
ATOM   4015  CB  ASP A 270     -31.168  -4.264   6.413  1.00  0.65           C  
ATOM   4016  CG  ASP A 270     -29.689  -4.555   6.622  1.00  0.65           C  
ATOM   4017  OD1 ASP A 270     -29.138  -5.284   5.842  1.00  0.65           O  
ATOM   4018  OD2 ASP A 270     -29.108  -4.033   7.550  1.00  0.65           O  
ATOM   4019  H   ASP A 270     -33.691  -4.532   5.443  1.00  0.65           H  
ATOM   4020  HA  ASP A 270     -30.993  -3.879   4.342  1.00  0.65           H  
ATOM   4021 1HB  ASP A 270     -31.374  -3.223   6.673  1.00  0.65           H  
ATOM   4022 2HB  ASP A 270     -31.750  -4.897   7.076  1.00  0.65           H  
ATOM   4023  N   GLU A 271     -30.825  -6.089   3.352  1.00  0.67           N  
ATOM   4024  CA  GLU A 271     -30.594  -7.347   2.685  1.00  0.67           C  
ATOM   4025  C   GLU A 271     -29.119  -7.690   2.808  1.00  0.67           C  
ATOM   4026  O   GLU A 271     -28.605  -8.547   2.084  1.00  0.67           O  
ATOM   4027  CB  GLU A 271     -30.989  -7.220   1.213  1.00  0.67           C  
ATOM   4028  CG  GLU A 271     -32.472  -6.954   0.898  1.00  0.67           C  
ATOM   4029  CD  GLU A 271     -33.301  -8.133   0.930  1.00  0.67           C  
ATOM   4030  OE1 GLU A 271     -32.764  -9.206   0.796  1.00  0.67           O  
ATOM   4031  OE2 GLU A 271     -34.496  -7.992   1.000  1.00  0.67           O  
ATOM   4032  H   GLU A 271     -30.531  -5.250   2.850  1.00  0.67           H  
ATOM   4033  HA  GLU A 271     -31.185  -8.125   3.169  1.00  0.67           H  
ATOM   4034 1HB  GLU A 271     -30.398  -6.435   0.747  1.00  0.67           H  
ATOM   4035 2HB  GLU A 271     -30.732  -8.144   0.709  1.00  0.67           H  
ATOM   4036 1HG  GLU A 271     -32.852  -6.247   1.635  1.00  0.67           H  
ATOM   4037 2HG  GLU A 271     -32.579  -6.498  -0.062  1.00  0.67           H  
ATOM   4038  N   VAL A 272     -28.428  -7.065   3.763  1.00  0.69           N  
ATOM   4039  CA  VAL A 272     -27.000  -7.267   3.901  1.00  0.69           C  
ATOM   4040  C   VAL A 272     -26.579  -8.707   4.006  1.00  0.69           C  
ATOM   4041  O   VAL A 272     -25.603  -9.060   3.341  1.00  0.69           O  
ATOM   4042  CB  VAL A 272     -26.449  -6.433   5.059  1.00  0.69           C  
ATOM   4043  CG1 VAL A 272     -25.070  -6.844   5.373  1.00  0.69           C  
ATOM   4044  CG2 VAL A 272     -26.419  -4.934   4.607  1.00  0.69           C  
ATOM   4045  H   VAL A 272     -28.891  -6.396   4.393  1.00  0.69           H  
ATOM   4046  HA  VAL A 272     -26.532  -6.876   3.029  1.00  0.69           H  
ATOM   4047  HB  VAL A 272     -27.075  -6.558   5.945  1.00  0.69           H  
ATOM   4048 1HG1 VAL A 272     -24.679  -6.229   6.181  1.00  0.69           H  
ATOM   4049 2HG1 VAL A 272     -25.083  -7.881   5.677  1.00  0.69           H  
ATOM   4050 3HG1 VAL A 272     -24.468  -6.726   4.504  1.00  0.69           H  
ATOM   4051 1HG2 VAL A 272     -26.030  -4.314   5.416  1.00  0.69           H  
ATOM   4052 2HG2 VAL A 272     -25.786  -4.825   3.736  1.00  0.69           H  
ATOM   4053 3HG2 VAL A 272     -27.426  -4.605   4.357  1.00  0.69           H  
ATOM   4054  N   ALA A 273     -27.293  -9.511   4.808  1.00  0.71           N  
ATOM   4055  CA  ALA A 273     -27.044 -10.945   4.969  1.00  0.71           C  
ATOM   4056  C   ALA A 273     -27.861 -11.828   4.018  1.00  0.71           C  
ATOM   4057  O   ALA A 273     -27.815 -13.047   4.145  1.00  0.71           O  
ATOM   4058  CB  ALA A 273     -27.362 -11.383   6.389  1.00  0.71           C  
ATOM   4059  H   ALA A 273     -28.067  -9.103   5.317  1.00  0.71           H  
ATOM   4060  HA  ALA A 273     -25.991 -11.124   4.762  1.00  0.71           H  
ATOM   4061 1HB  ALA A 273     -27.136 -12.444   6.492  1.00  0.71           H  
ATOM   4062 2HB  ALA A 273     -26.760 -10.808   7.093  1.00  0.71           H  
ATOM   4063 3HB  ALA A 273     -28.422 -11.214   6.592  1.00  0.71           H  
ATOM   4064  N   CYS A 274     -28.684 -11.253   3.135  1.00  0.73           N  
ATOM   4065  CA  CYS A 274     -29.558 -12.102   2.317  1.00  0.73           C  
ATOM   4066  C   CYS A 274     -29.453 -11.914   0.791  1.00  0.73           C  
ATOM   4067  O   CYS A 274     -29.472 -12.898   0.030  1.00  0.73           O  
ATOM   4068  CB  CYS A 274     -31.016 -11.897   2.756  1.00  0.73           C  
ATOM   4069  SG  CYS A 274     -31.308 -12.274   4.529  1.00  0.73           S  
ATOM   4070  H   CYS A 274     -28.686 -10.249   2.999  1.00  0.73           H  
ATOM   4071  HA  CYS A 274     -29.309 -13.122   2.541  1.00  0.73           H  
ATOM   4072 1HB  CYS A 274     -31.313 -10.856   2.573  1.00  0.73           H  
ATOM   4073 2HB  CYS A 274     -31.662 -12.526   2.155  1.00  0.73           H  
ATOM   4074  HG  CYS A 274     -30.683 -13.454   4.527  1.00  0.73           H  
ATOM   4075  N   GLY A 275     -29.244 -10.664   0.359  1.00  0.74           N  
ATOM   4076  CA  GLY A 275     -29.344 -10.148  -1.020  1.00  0.74           C  
ATOM   4077  C   GLY A 275     -28.594 -10.850  -2.148  1.00  0.74           C  
ATOM   4078  O   GLY A 275     -28.703 -10.466  -3.313  1.00  0.74           O  
ATOM   4079  H   GLY A 275     -29.110  -9.949   1.062  1.00  0.74           H  
ATOM   4080 1HA  GLY A 275     -30.392 -10.125  -1.276  1.00  0.74           H  
ATOM   4081 2HA  GLY A 275     -29.024  -9.107  -1.001  1.00  0.74           H  
ATOM   4082  N   PHE A 276     -27.799 -11.837  -1.810  1.00  0.74           N  
ATOM   4083  CA  PHE A 276     -27.047 -12.579  -2.790  1.00  0.74           C  
ATOM   4084  C   PHE A 276     -27.453 -14.041  -2.883  1.00  0.74           C  
ATOM   4085  O   PHE A 276     -26.660 -14.897  -3.271  1.00  0.74           O  
ATOM   4086  CB  PHE A 276     -25.609 -12.345  -2.491  1.00  0.74           C  
ATOM   4087  CG  PHE A 276     -25.372 -10.881  -2.682  1.00  0.74           C  
ATOM   4088  CD1 PHE A 276     -25.282 -10.022  -1.594  1.00  0.74           C  
ATOM   4089  CD2 PHE A 276     -25.296 -10.348  -3.954  1.00  0.74           C  
ATOM   4090  CE1 PHE A 276     -25.120  -8.679  -1.781  1.00  0.74           C  
ATOM   4091  CE2 PHE A 276     -25.141  -9.004  -4.140  1.00  0.74           C  
ATOM   4092  CZ  PHE A 276     -25.059  -8.169  -3.051  1.00  0.74           C  
ATOM   4093  H   PHE A 276     -27.764 -12.107  -0.837  1.00  0.74           H  
ATOM   4094  HA  PHE A 276     -27.232 -12.131  -3.760  1.00  0.74           H  
ATOM   4095 1HB  PHE A 276     -25.422 -12.588  -1.467  1.00  0.74           H  
ATOM   4096 2HB  PHE A 276     -24.964 -12.916  -3.126  1.00  0.74           H  
ATOM   4097  HD1 PHE A 276     -25.352 -10.425  -0.586  1.00  0.74           H  
ATOM   4098  HD2 PHE A 276     -25.374 -11.008  -4.809  1.00  0.74           H  
ATOM   4099  HE1 PHE A 276     -25.047  -8.017  -0.925  1.00  0.74           H  
ATOM   4100  HE2 PHE A 276     -25.087  -8.594  -5.148  1.00  0.74           H  
ATOM   4101  HZ  PHE A 276     -24.936  -7.105  -3.198  1.00  0.74           H  
ATOM   4102  N   GLY A 277     -28.709 -14.318  -2.549  1.00  0.73           N  
ATOM   4103  CA  GLY A 277     -29.241 -15.666  -2.697  1.00  0.73           C  
ATOM   4104  C   GLY A 277     -29.256 -16.545  -1.470  1.00  0.73           C  
ATOM   4105  O   GLY A 277     -29.598 -17.717  -1.577  1.00  0.73           O  
ATOM   4106  H   GLY A 277     -29.324 -13.566  -2.208  1.00  0.73           H  
ATOM   4107 1HA  GLY A 277     -30.236 -15.612  -3.102  1.00  0.73           H  
ATOM   4108 2HA  GLY A 277     -28.654 -16.165  -3.446  1.00  0.73           H  
ATOM   4109  N   ARG A 278     -28.942 -16.011  -0.297  1.00  0.72           N  
ATOM   4110  CA  ARG A 278     -28.906 -16.842   0.905  1.00  0.72           C  
ATOM   4111  C   ARG A 278     -30.224 -17.505   1.253  1.00  0.72           C  
ATOM   4112  O   ARG A 278     -30.244 -18.596   1.821  1.00  0.72           O  
ATOM   4113  CB  ARG A 278     -28.476 -16.045   2.097  1.00  0.72           C  
ATOM   4114  CG  ARG A 278     -27.049 -15.627   2.155  1.00  0.72           C  
ATOM   4115  CD  ARG A 278     -26.318 -16.724   2.688  1.00  0.72           C  
ATOM   4116  NE  ARG A 278     -24.931 -16.473   2.907  1.00  0.72           N  
ATOM   4117  CZ  ARG A 278     -24.085 -17.454   3.048  1.00  0.72           C  
ATOM   4118  NH1 ARG A 278     -24.543 -18.654   2.973  1.00  0.72           N  
ATOM   4119  NH2 ARG A 278     -22.845 -17.177   3.258  1.00  0.72           N  
ATOM   4120  H   ARG A 278     -28.757 -15.010  -0.232  1.00  0.72           H  
ATOM   4121  HA  ARG A 278     -28.167 -17.629   0.737  1.00  0.72           H  
ATOM   4122 1HB  ARG A 278     -29.103 -15.192   2.183  1.00  0.72           H  
ATOM   4123 2HB  ARG A 278     -28.649 -16.646   2.953  1.00  0.72           H  
ATOM   4124 1HG  ARG A 278     -26.679 -15.408   1.153  1.00  0.72           H  
ATOM   4125 2HG  ARG A 278     -26.906 -14.777   2.794  1.00  0.72           H  
ATOM   4126 1HD  ARG A 278     -26.763 -16.985   3.635  1.00  0.72           H  
ATOM   4127 2HD  ARG A 278     -26.407 -17.571   2.028  1.00  0.72           H  
ATOM   4128  HE  ARG A 278     -24.555 -15.519   3.018  1.00  0.72           H  
ATOM   4129 1HH1 ARG A 278     -25.522 -18.803   2.818  1.00  0.72           H  
ATOM   4130 2HH1 ARG A 278     -23.949 -19.455   3.077  1.00  0.72           H  
ATOM   4131 1HH2 ARG A 278     -22.600 -16.183   3.313  1.00  0.72           H  
ATOM   4132 2HH2 ARG A 278     -22.164 -17.903   3.382  1.00  0.72           H  
ATOM   4133  N   LEU A 279     -31.323 -16.852   0.905  1.00  0.72           N  
ATOM   4134  CA  LEU A 279     -32.645 -17.346   1.243  1.00  0.72           C  
ATOM   4135  C   LEU A 279     -33.265 -18.209   0.135  1.00  0.72           C  
ATOM   4136  O   LEU A 279     -34.429 -18.600   0.225  1.00  0.72           O  
ATOM   4137  CB  LEU A 279     -33.553 -16.158   1.565  1.00  0.72           C  
ATOM   4138  CG  LEU A 279     -33.098 -15.299   2.774  1.00  0.72           C  
ATOM   4139  CD1 LEU A 279     -34.079 -14.161   2.954  1.00  0.72           C  
ATOM   4140  CD2 LEU A 279     -32.989 -16.151   4.005  1.00  0.72           C  
ATOM   4141  H   LEU A 279     -31.233 -15.973   0.410  1.00  0.72           H  
ATOM   4142  HA  LEU A 279     -32.560 -17.955   2.142  1.00  0.72           H  
ATOM   4143 1HB  LEU A 279     -33.585 -15.503   0.692  1.00  0.72           H  
ATOM   4144 2HB  LEU A 279     -34.558 -16.518   1.755  1.00  0.72           H  
ATOM   4145  HG  LEU A 279     -32.120 -14.867   2.570  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 279     -33.785 -13.535   3.784  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 279     -34.080 -13.588   2.055  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 279     -35.075 -14.557   3.145  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 279     -32.681 -15.536   4.843  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 279     -33.917 -16.577   4.224  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 279     -32.261 -16.952   3.844  1.00  0.72           H  
ATOM   4152  N   GLY A 280     -32.495 -18.493  -0.923  1.00  0.71           N  
ATOM   4153  CA  GLY A 280     -32.982 -19.283  -2.060  1.00  0.71           C  
ATOM   4154  C   GLY A 280     -33.418 -18.402  -3.227  1.00  0.71           C  
ATOM   4155  O   GLY A 280     -33.658 -18.864  -4.341  1.00  0.71           O  
ATOM   4156  H   GLY A 280     -31.526 -18.171  -0.961  1.00  0.71           H  
ATOM   4157 1HA  GLY A 280     -32.188 -19.947  -2.395  1.00  0.71           H  
ATOM   4158 2HA  GLY A 280     -33.812 -19.905  -1.738  1.00  0.71           H  
ATOM   4159  N   GLN A 281     -33.543 -17.129  -2.962  1.00  0.71           N  
ATOM   4160  CA  GLN A 281     -33.898 -16.164  -3.975  1.00  0.71           C  
ATOM   4161  C   GLN A 281     -32.906 -15.063  -3.781  1.00  0.71           C  
ATOM   4162  O   GLN A 281     -32.422 -14.890  -2.665  1.00  0.71           O  
ATOM   4163  CB  GLN A 281     -35.360 -15.740  -3.856  1.00  0.71           C  
ATOM   4164  CG  GLN A 281     -36.330 -16.909  -4.150  1.00  0.71           C  
ATOM   4165  CD  GLN A 281     -37.791 -16.561  -4.098  1.00  0.71           C  
ATOM   4166  OE1 GLN A 281     -38.459 -16.702  -3.067  1.00  0.71           O  
ATOM   4167  NE2 GLN A 281     -38.316 -16.094  -5.227  1.00  0.71           N  
ATOM   4168  H   GLN A 281     -33.364 -16.817  -2.022  1.00  0.71           H  
ATOM   4169  HA  GLN A 281     -33.740 -16.590  -4.965  1.00  0.71           H  
ATOM   4170 1HB  GLN A 281     -35.555 -15.367  -2.849  1.00  0.71           H  
ATOM   4171 2HB  GLN A 281     -35.565 -14.926  -4.556  1.00  0.71           H  
ATOM   4172 1HG  GLN A 281     -36.106 -17.300  -5.144  1.00  0.71           H  
ATOM   4173 2HG  GLN A 281     -36.166 -17.687  -3.408  1.00  0.71           H  
ATOM   4174 1HE2 GLN A 281     -39.286 -15.843  -5.264  1.00  0.71           H  
ATOM   4175 2HE2 GLN A 281     -37.744 -15.994  -6.042  1.00  0.71           H  
ATOM   4176  N   TRP A 282     -32.563 -14.337  -4.833  1.00  0.71           N  
ATOM   4177  CA  TRP A 282     -31.535 -13.319  -4.680  1.00  0.71           C  
ATOM   4178  C   TRP A 282     -31.795 -12.401  -3.494  1.00  0.71           C  
ATOM   4179  O   TRP A 282     -30.970 -12.345  -2.583  1.00  0.71           O  
ATOM   4180  CB  TRP A 282     -31.390 -12.534  -5.973  1.00  0.71           C  
ATOM   4181  CG  TRP A 282     -30.609 -13.276  -7.025  1.00  0.71           C  
ATOM   4182  CD1 TRP A 282     -31.116 -14.055  -8.021  1.00  0.71           C  
ATOM   4183  CD2 TRP A 282     -29.170 -13.281  -7.204  1.00  0.71           C  
ATOM   4184  NE1 TRP A 282     -30.095 -14.567  -8.791  1.00  0.71           N  
ATOM   4185  CE2 TRP A 282     -28.896 -14.098  -8.305  1.00  0.71           C  
ATOM   4186  CE3 TRP A 282     -28.115 -12.667  -6.534  1.00  0.71           C  
ATOM   4187  CZ2 TRP A 282     -27.594 -14.328  -8.746  1.00  0.71           C  
ATOM   4188  CZ3 TRP A 282     -26.818 -12.892  -6.977  1.00  0.71           C  
ATOM   4189  CH2 TRP A 282     -26.568 -13.705  -8.054  1.00  0.71           C  
ATOM   4190  H   TRP A 282     -32.997 -14.494  -5.731  1.00  0.71           H  
ATOM   4191  HA  TRP A 282     -30.587 -13.818  -4.517  1.00  0.71           H  
ATOM   4192 1HB  TRP A 282     -32.368 -12.284  -6.373  1.00  0.71           H  
ATOM   4193 2HB  TRP A 282     -30.871 -11.602  -5.767  1.00  0.71           H  
ATOM   4194  HD1 TRP A 282     -32.175 -14.254  -8.176  1.00  0.71           H  
ATOM   4195  HE1 TRP A 282     -30.216 -15.183  -9.580  1.00  0.71           H  
ATOM   4196  HE3 TRP A 282     -28.317 -12.021  -5.682  1.00  0.71           H  
ATOM   4197  HZ2 TRP A 282     -27.371 -14.967  -9.603  1.00  0.71           H  
ATOM   4198  HZ3 TRP A 282     -26.008 -12.408  -6.448  1.00  0.71           H  
ATOM   4199  HH2 TRP A 282     -25.540 -13.862  -8.379  1.00  0.71           H  
ATOM   4200  N   PHE A 283     -32.967 -11.775  -3.432  1.00  0.71           N  
ATOM   4201  CA  PHE A 283     -33.239 -10.903  -2.298  1.00  0.71           C  
ATOM   4202  C   PHE A 283     -34.439 -11.364  -1.460  1.00  0.71           C  
ATOM   4203  O   PHE A 283     -35.435 -11.875  -1.982  1.00  0.71           O  
ATOM   4204  CB  PHE A 283     -33.402  -9.480  -2.798  1.00  0.71           C  
ATOM   4205  CG  PHE A 283     -32.130  -8.815  -3.356  1.00  0.71           C  
ATOM   4206  CD1 PHE A 283     -31.699  -9.019  -4.650  1.00  0.71           C  
ATOM   4207  CD2 PHE A 283     -31.400  -7.942  -2.568  1.00  0.71           C  
ATOM   4208  CE1 PHE A 283     -30.543  -8.391  -5.116  1.00  0.71           C  
ATOM   4209  CE2 PHE A 283     -30.261  -7.308  -3.022  1.00  0.71           C  
ATOM   4210  CZ  PHE A 283     -29.824  -7.538  -4.297  1.00  0.71           C  
ATOM   4211  H   PHE A 283     -33.644 -11.852  -4.193  1.00  0.71           H  
ATOM   4212  HA  PHE A 283     -32.382 -10.924  -1.635  1.00  0.71           H  
ATOM   4213 1HB  PHE A 283     -34.178  -9.430  -3.551  1.00  0.71           H  
ATOM   4214 2HB  PHE A 283     -33.706  -8.916  -1.956  1.00  0.71           H  
ATOM   4215  HD1 PHE A 283     -32.268  -9.684  -5.306  1.00  0.71           H  
ATOM   4216  HD2 PHE A 283     -31.736  -7.773  -1.574  1.00  0.71           H  
ATOM   4217  HE1 PHE A 283     -30.208  -8.568  -6.124  1.00  0.71           H  
ATOM   4218  HE2 PHE A 283     -29.710  -6.635  -2.364  1.00  0.71           H  
ATOM   4219  HZ  PHE A 283     -28.923  -7.050  -4.666  1.00  0.71           H  
ATOM   4220  N   GLY A 284     -34.362 -11.149  -0.145  1.00  0.72           N  
ATOM   4221  CA  GLY A 284     -35.423 -11.544   0.769  1.00  0.72           C  
ATOM   4222  C   GLY A 284     -36.720 -10.860   0.440  1.00  0.72           C  
ATOM   4223  O   GLY A 284     -37.770 -11.502   0.402  1.00  0.72           O  
ATOM   4224  H   GLY A 284     -33.553 -10.667   0.236  1.00  0.72           H  
ATOM   4225 1HA  GLY A 284     -35.564 -12.621   0.712  1.00  0.72           H  
ATOM   4226 2HA  GLY A 284     -35.127 -11.302   1.789  1.00  0.72           H  
ATOM   4227  N   HIS A 285     -36.649  -9.590   0.078  1.00  0.74           N  
ATOM   4228  CA  HIS A 285     -37.860  -8.891  -0.292  1.00  0.74           C  
ATOM   4229  C   HIS A 285     -38.575  -9.587  -1.463  1.00  0.74           C  
ATOM   4230  O   HIS A 285     -39.800  -9.534  -1.574  1.00  0.74           O  
ATOM   4231  CB  HIS A 285     -37.564  -7.427  -0.665  1.00  0.74           C  
ATOM   4232  CG  HIS A 285     -36.905  -7.191  -1.943  1.00  0.74           C  
ATOM   4233  ND1 HIS A 285     -37.609  -6.994  -3.110  1.00  0.74           N  
ATOM   4234  CD2 HIS A 285     -35.628  -7.036  -2.246  1.00  0.74           C  
ATOM   4235  CE1 HIS A 285     -36.766  -6.757  -4.092  1.00  0.74           C  
ATOM   4236  NE2 HIS A 285     -35.550  -6.774  -3.597  1.00  0.74           N  
ATOM   4237  H   HIS A 285     -35.758  -9.093   0.162  1.00  0.74           H  
ATOM   4238  HA  HIS A 285     -38.541  -8.889   0.557  1.00  0.74           H  
ATOM   4239 1HB  HIS A 285     -38.463  -6.860  -0.688  1.00  0.74           H  
ATOM   4240 2HB  HIS A 285     -36.930  -6.990   0.110  1.00  0.74           H  
ATOM   4241  HD1 HIS A 285     -38.623  -6.976  -3.176  1.00  0.74           H  
ATOM   4242  HD2 HIS A 285     -34.738  -7.064  -1.631  1.00  0.74           H  
ATOM   4243  HE1 HIS A 285     -37.129  -6.583  -5.103  1.00  0.74           H  
ATOM   4244  N   GLN A 286     -37.844 -10.297  -2.335  1.00  0.75           N  
ATOM   4245  CA  GLN A 286     -38.526 -10.952  -3.436  1.00  0.75           C  
ATOM   4246  C   GLN A 286     -39.324 -12.105  -2.849  1.00  0.75           C  
ATOM   4247  O   GLN A 286     -40.508 -12.287  -3.144  1.00  0.75           O  
ATOM   4248  CB  GLN A 286     -37.515 -11.461  -4.471  1.00  0.75           C  
ATOM   4249  CG  GLN A 286     -36.773 -10.332  -5.197  1.00  0.75           C  
ATOM   4250  CD  GLN A 286     -35.627 -10.814  -6.096  1.00  0.75           C  
ATOM   4251  OE1 GLN A 286     -34.760 -11.620  -5.699  1.00  0.75           O  
ATOM   4252  NE2 GLN A 286     -35.614 -10.310  -7.321  1.00  0.75           N  
ATOM   4253  H   GLN A 286     -36.843 -10.417  -2.221  1.00  0.75           H  
ATOM   4254  HA  GLN A 286     -39.211 -10.248  -3.906  1.00  0.75           H  
ATOM   4255 1HB  GLN A 286     -36.789 -12.107  -3.993  1.00  0.75           H  
ATOM   4256 2HB  GLN A 286     -38.035 -12.059  -5.217  1.00  0.75           H  
ATOM   4257 1HG  GLN A 286     -37.480  -9.779  -5.812  1.00  0.75           H  
ATOM   4258 2HG  GLN A 286     -36.352  -9.675  -4.443  1.00  0.75           H  
ATOM   4259 1HE2 GLN A 286     -34.879 -10.565  -7.966  1.00  0.75           H  
ATOM   4260 2HE2 GLN A 286     -36.319  -9.660  -7.597  1.00  0.75           H  
ATOM   4261  N   HIS A 287     -38.684 -12.810  -1.911  1.00  0.76           N  
ATOM   4262  CA  HIS A 287     -39.266 -13.969  -1.234  1.00  0.76           C  
ATOM   4263  C   HIS A 287     -40.563 -13.597  -0.534  1.00  0.76           C  
ATOM   4264  O   HIS A 287     -41.547 -14.341  -0.561  1.00  0.76           O  
ATOM   4265  CB  HIS A 287     -38.301 -14.577  -0.199  1.00  0.76           C  
ATOM   4266  CG  HIS A 287     -38.810 -15.843   0.385  1.00  0.76           C  
ATOM   4267  ND1 HIS A 287     -38.834 -17.019  -0.329  1.00  0.76           N  
ATOM   4268  CD2 HIS A 287     -39.342 -16.124   1.594  1.00  0.76           C  
ATOM   4269  CE1 HIS A 287     -39.351 -17.976   0.417  1.00  0.76           C  
ATOM   4270  NE2 HIS A 287     -39.668 -17.462   1.595  1.00  0.76           N  
ATOM   4271  H   HIS A 287     -37.719 -12.545  -1.700  1.00  0.76           H  
ATOM   4272  HA  HIS A 287     -39.502 -14.735  -1.967  1.00  0.76           H  
ATOM   4273 1HB  HIS A 287     -37.330 -14.764  -0.664  1.00  0.76           H  
ATOM   4274 2HB  HIS A 287     -38.149 -13.886   0.619  1.00  0.76           H  
ATOM   4275  HD1 HIS A 287     -38.539 -17.113  -1.302  1.00  0.76           H  
ATOM   4276  HD2 HIS A 287     -39.532 -15.515   2.470  1.00  0.76           H  
ATOM   4277  HE1 HIS A 287     -39.451 -18.987   0.027  1.00  0.76           H  
ATOM   4278  N   TYR A 288     -40.562 -12.430   0.096  1.00  0.76           N  
ATOM   4279  CA  TYR A 288     -41.710 -12.000   0.870  1.00  0.76           C  
ATOM   4280  C   TYR A 288     -42.706 -11.111   0.107  1.00  0.76           C  
ATOM   4281  O   TYR A 288     -43.636 -10.586   0.718  1.00  0.76           O  
ATOM   4282  CB  TYR A 288     -41.230 -11.267   2.131  1.00  0.76           C  
ATOM   4283  CG  TYR A 288     -40.488 -12.155   3.109  1.00  0.76           C  
ATOM   4284  CD1 TYR A 288     -39.109 -12.083   3.195  1.00  0.76           C  
ATOM   4285  CD2 TYR A 288     -41.183 -13.059   3.904  1.00  0.76           C  
ATOM   4286  CE1 TYR A 288     -38.417 -12.902   4.052  1.00  0.76           C  
ATOM   4287  CE2 TYR A 288     -40.485 -13.879   4.770  1.00  0.76           C  
ATOM   4288  CZ  TYR A 288     -39.108 -13.798   4.834  1.00  0.76           C  
ATOM   4289  OH  TYR A 288     -38.432 -14.615   5.664  1.00  0.76           O  
ATOM   4290  H   TYR A 288     -39.709 -11.869   0.069  1.00  0.76           H  
ATOM   4291  HA  TYR A 288     -42.252 -12.891   1.185  1.00  0.76           H  
ATOM   4292 1HB  TYR A 288     -40.560 -10.454   1.838  1.00  0.76           H  
ATOM   4293 2HB  TYR A 288     -42.082 -10.825   2.644  1.00  0.76           H  
ATOM   4294  HD1 TYR A 288     -38.577 -11.377   2.583  1.00  0.76           H  
ATOM   4295  HD2 TYR A 288     -42.273 -13.125   3.843  1.00  0.76           H  
ATOM   4296  HE1 TYR A 288     -37.331 -12.844   4.109  1.00  0.76           H  
ATOM   4297  HE2 TYR A 288     -41.020 -14.595   5.397  1.00  0.76           H  
ATOM   4298  HH  TYR A 288     -39.042 -15.255   6.040  1.00  0.76           H  
ATOM   4299  N   GLY A 289     -42.530 -10.922  -1.210  1.00  0.75           N  
ATOM   4300  CA  GLY A 289     -43.478 -10.106  -1.981  1.00  0.75           C  
ATOM   4301  C   GLY A 289     -43.405  -8.607  -1.668  1.00  0.75           C  
ATOM   4302  O   GLY A 289     -44.416  -7.904  -1.751  1.00  0.75           O  
ATOM   4303  H   GLY A 289     -41.754 -11.370  -1.703  1.00  0.75           H  
ATOM   4304 1HA  GLY A 289     -43.283 -10.260  -3.043  1.00  0.75           H  
ATOM   4305 2HA  GLY A 289     -44.487 -10.464  -1.793  1.00  0.75           H  
ATOM   4306  N   ILE A 290     -42.224  -8.140  -1.281  1.00  0.73           N  
ATOM   4307  CA  ILE A 290     -41.958  -6.767  -0.861  1.00  0.73           C  
ATOM   4308  C   ILE A 290     -41.228  -5.965  -1.927  1.00  0.73           C  
ATOM   4309  O   ILE A 290     -40.353  -6.479  -2.635  1.00  0.73           O  
ATOM   4310  CB  ILE A 290     -41.180  -6.783   0.459  1.00  0.73           C  
ATOM   4311  CG1 ILE A 290     -41.948  -7.548   1.392  1.00  0.73           C  
ATOM   4312  CG2 ILE A 290     -40.870  -5.396   1.000  1.00  0.73           C  
ATOM   4313  CD1 ILE A 290     -43.302  -7.001   1.616  1.00  0.73           C  
ATOM   4314  H   ILE A 290     -41.436  -8.782  -1.272  1.00  0.73           H  
ATOM   4315  HA  ILE A 290     -42.912  -6.271  -0.679  1.00  0.73           H  
ATOM   4316  HB  ILE A 290     -40.288  -7.319   0.312  1.00  0.73           H  
ATOM   4317 1HG1 ILE A 290     -42.050  -8.542   1.006  1.00  0.73           H  
ATOM   4318 2HG1 ILE A 290     -41.403  -7.605   2.313  1.00  0.73           H  
ATOM   4319 1HG2 ILE A 290     -40.324  -5.489   1.935  1.00  0.73           H  
ATOM   4320 2HG2 ILE A 290     -40.274  -4.841   0.300  1.00  0.73           H  
ATOM   4321 3HG2 ILE A 290     -41.798  -4.866   1.178  1.00  0.73           H  
ATOM   4322 1HD1 ILE A 290     -43.795  -7.640   2.274  1.00  0.73           H  
ATOM   4323 2HD1 ILE A 290     -43.240  -5.996   2.034  1.00  0.73           H  
ATOM   4324 3HD1 ILE A 290     -43.851  -6.964   0.683  1.00  0.73           H  
ATOM   4325  N   LYS A 291     -41.652  -4.725  -2.100  1.00  0.70           N  
ATOM   4326  CA  LYS A 291     -41.060  -3.826  -3.073  1.00  0.70           C  
ATOM   4327  C   LYS A 291     -40.567  -2.541  -2.392  1.00  0.70           C  
ATOM   4328  O   LYS A 291     -41.260  -1.525  -2.437  1.00  0.70           O  
ATOM   4329  CB  LYS A 291     -42.073  -3.492  -4.156  1.00  0.70           C  
ATOM   4330  CG  LYS A 291     -42.503  -4.705  -5.000  1.00  0.70           C  
ATOM   4331  CD  LYS A 291     -43.531  -4.329  -6.064  1.00  0.70           C  
ATOM   4332  CE  LYS A 291     -43.957  -5.552  -6.872  1.00  0.70           C  
ATOM   4333  NZ  LYS A 291     -44.989  -5.216  -7.890  1.00  0.70           N  
ATOM   4334  H   LYS A 291     -42.398  -4.377  -1.491  1.00  0.70           H  
ATOM   4335  HA  LYS A 291     -40.237  -4.335  -3.559  1.00  0.70           H  
ATOM   4336 1HB  LYS A 291     -42.969  -3.074  -3.691  1.00  0.70           H  
ATOM   4337 2HB  LYS A 291     -41.662  -2.737  -4.823  1.00  0.70           H  
ATOM   4338 1HG  LYS A 291     -41.627  -5.144  -5.480  1.00  0.70           H  
ATOM   4339 2HG  LYS A 291     -42.946  -5.458  -4.346  1.00  0.70           H  
ATOM   4340 1HD  LYS A 291     -44.410  -3.894  -5.584  1.00  0.70           H  
ATOM   4341 2HD  LYS A 291     -43.104  -3.590  -6.743  1.00  0.70           H  
ATOM   4342 1HE  LYS A 291     -43.086  -5.966  -7.376  1.00  0.70           H  
ATOM   4343 2HE  LYS A 291     -44.363  -6.303  -6.193  1.00  0.70           H  
ATOM   4344 1HZ  LYS A 291     -45.242  -6.050  -8.400  1.00  0.70           H  
ATOM   4345 2HZ  LYS A 291     -45.806  -4.841  -7.430  1.00  0.70           H  
ATOM   4346 3HZ  LYS A 291     -44.618  -4.527  -8.532  1.00  0.70           H  
ATOM   4347  N   PRO A 292     -39.370  -2.561  -1.765  1.00  0.68           N  
ATOM   4348  CA  PRO A 292     -38.807  -1.502  -0.952  1.00  0.68           C  
ATOM   4349  C   PRO A 292     -38.402  -0.331  -1.801  1.00  0.68           C  
ATOM   4350  O   PRO A 292     -38.226  -0.461  -3.014  1.00  0.68           O  
ATOM   4351  CB  PRO A 292     -37.586  -2.157  -0.317  1.00  0.68           C  
ATOM   4352  CG  PRO A 292     -37.182  -3.227  -1.283  1.00  0.68           C  
ATOM   4353  CD  PRO A 292     -38.458  -3.719  -1.916  1.00  0.68           C  
ATOM   4354  HA  PRO A 292     -39.530  -1.195  -0.183  1.00  0.68           H  
ATOM   4355 1HB  PRO A 292     -36.796  -1.402  -0.167  1.00  0.68           H  
ATOM   4356 2HB  PRO A 292     -37.859  -2.513   0.665  1.00  0.68           H  
ATOM   4357 1HG  PRO A 292     -36.502  -2.808  -2.009  1.00  0.68           H  
ATOM   4358 2HG  PRO A 292     -36.636  -4.029  -0.760  1.00  0.68           H  
ATOM   4359 1HD  PRO A 292     -38.232  -3.923  -2.968  1.00  0.68           H  
ATOM   4360 2HD  PRO A 292     -38.821  -4.594  -1.397  1.00  0.68           H  
ATOM   4361  N   ASP A 293     -38.249   0.807  -1.145  1.00  0.66           N  
ATOM   4362  CA  ASP A 293     -37.797   2.013  -1.801  1.00  0.66           C  
ATOM   4363  C   ASP A 293     -36.276   2.034  -1.826  1.00  0.66           C  
ATOM   4364  O   ASP A 293     -35.661   2.527  -2.781  1.00  0.66           O  
ATOM   4365  CB  ASP A 293     -38.314   3.214  -1.027  1.00  0.66           C  
ATOM   4366  CG  ASP A 293     -39.839   3.342  -1.034  1.00  0.66           C  
ATOM   4367  OD1 ASP A 293     -40.392   3.630  -2.071  1.00  0.66           O  
ATOM   4368  OD2 ASP A 293     -40.449   3.113   0.007  1.00  0.66           O  
ATOM   4369  H   ASP A 293     -38.403   0.827  -0.141  1.00  0.66           H  
ATOM   4370  HA  ASP A 293     -38.177   2.030  -2.820  1.00  0.66           H  
ATOM   4371 1HB  ASP A 293     -37.959   3.160   0.007  1.00  0.66           H  
ATOM   4372 2HB  ASP A 293     -37.903   4.097  -1.464  1.00  0.66           H  
ATOM   4373  N   LEU A 294     -35.672   1.507  -0.755  1.00  0.66           N  
ATOM   4374  CA  LEU A 294     -34.216   1.444  -0.668  1.00  0.66           C  
ATOM   4375  C   LEU A 294     -33.762   0.064  -0.185  1.00  0.66           C  
ATOM   4376  O   LEU A 294     -34.435  -0.539   0.663  1.00  0.66           O  
ATOM   4377  CB  LEU A 294     -33.680   2.506   0.297  1.00  0.66           C  
ATOM   4378  CG  LEU A 294     -34.016   3.931  -0.043  1.00  0.66           C  
ATOM   4379  CD1 LEU A 294     -33.616   4.837   1.026  1.00  0.66           C  
ATOM   4380  CD2 LEU A 294     -33.341   4.242  -1.199  1.00  0.66           C  
ATOM   4381  H   LEU A 294     -36.249   1.149   0.009  1.00  0.66           H  
ATOM   4382  HA  LEU A 294     -33.805   1.618  -1.657  1.00  0.66           H  
ATOM   4383 1HB  LEU A 294     -34.052   2.290   1.264  1.00  0.66           H  
ATOM   4384 2HB  LEU A 294     -32.590   2.422   0.324  1.00  0.66           H  
ATOM   4385  HG  LEU A 294     -35.086   4.044  -0.180  1.00  0.66           H  
ATOM   4386 1HD1 LEU A 294     -33.866   5.863   0.750  1.00  0.66           H  
ATOM   4387 2HD1 LEU A 294     -34.141   4.562   1.928  1.00  0.66           H  
ATOM   4388 3HD1 LEU A 294     -32.555   4.758   1.172  1.00  0.66           H  
ATOM   4389 1HD2 LEU A 294     -33.543   5.260  -1.464  1.00  0.66           H  
ATOM   4390 2HD2 LEU A 294     -32.298   4.097  -1.016  1.00  0.66           H  
ATOM   4391 3HD2 LEU A 294     -33.658   3.590  -1.963  1.00  0.66           H  
ATOM   4392  N   ILE A 295     -32.635  -0.422  -0.709  1.00  0.67           N  
ATOM   4393  CA  ILE A 295     -32.043  -1.671  -0.211  1.00  0.67           C  
ATOM   4394  C   ILE A 295     -30.572  -1.630   0.128  1.00  0.67           C  
ATOM   4395  O   ILE A 295     -29.755  -1.289  -0.714  1.00  0.67           O  
ATOM   4396  CB  ILE A 295     -32.199  -2.847  -1.179  1.00  0.67           C  
ATOM   4397  CG1 ILE A 295     -33.591  -3.183  -1.392  1.00  0.67           C  
ATOM   4398  CG2 ILE A 295     -31.414  -4.035  -0.704  1.00  0.67           C  
ATOM   4399  CD1 ILE A 295     -33.734  -4.270  -2.381  1.00  0.67           C  
ATOM   4400  H   ILE A 295     -32.175   0.122  -1.442  1.00  0.67           H  
ATOM   4401  HA  ILE A 295     -32.570  -1.936   0.701  1.00  0.67           H  
ATOM   4402  HB  ILE A 295     -31.811  -2.552  -2.154  1.00  0.67           H  
ATOM   4403 1HG1 ILE A 295     -34.047  -3.488  -0.457  1.00  0.67           H  
ATOM   4404 2HG1 ILE A 295     -34.108  -2.308  -1.754  1.00  0.67           H  
ATOM   4405 1HG2 ILE A 295     -31.516  -4.850  -1.414  1.00  0.67           H  
ATOM   4406 2HG2 ILE A 295     -30.371  -3.783  -0.616  1.00  0.67           H  
ATOM   4407 3HG2 ILE A 295     -31.795  -4.332   0.267  1.00  0.67           H  
ATOM   4408 1HD1 ILE A 295     -34.777  -4.462  -2.524  1.00  0.67           H  
ATOM   4409 2HD1 ILE A 295     -33.297  -3.998  -3.309  1.00  0.67           H  
ATOM   4410 3HD1 ILE A 295     -33.237  -5.164  -2.018  1.00  0.67           H  
ATOM   4411  N   ALA A 296     -30.211  -2.038   1.337  1.00  0.69           N  
ATOM   4412  CA  ALA A 296     -28.785  -2.122   1.648  1.00  0.69           C  
ATOM   4413  C   ALA A 296     -28.349  -3.571   1.446  1.00  0.69           C  
ATOM   4414  O   ALA A 296     -29.062  -4.491   1.849  1.00  0.69           O  
ATOM   4415  CB  ALA A 296     -28.501  -1.651   3.054  1.00  0.69           C  
ATOM   4416  H   ALA A 296     -30.930  -2.322   2.008  1.00  0.69           H  
ATOM   4417  HA  ALA A 296     -28.228  -1.497   0.951  1.00  0.69           H  
ATOM   4418 1HB  ALA A 296     -27.435  -1.728   3.257  1.00  0.69           H  
ATOM   4419 2HB  ALA A 296     -28.812  -0.615   3.162  1.00  0.69           H  
ATOM   4420 3HB  ALA A 296     -29.045  -2.270   3.767  1.00  0.69           H  
ATOM   4421  N   MET A 297     -27.171  -3.790   0.863  1.00  0.72           N  
ATOM   4422  CA  MET A 297     -26.691  -5.162   0.664  1.00  0.72           C  
ATOM   4423  C   MET A 297     -25.173  -5.199   0.829  1.00  0.72           C  
ATOM   4424  O   MET A 297     -24.509  -4.245   0.424  1.00  0.72           O  
ATOM   4425  CB  MET A 297     -27.039  -5.576  -0.760  1.00  0.72           C  
ATOM   4426  CG  MET A 297     -26.259  -4.817  -1.777  1.00  0.72           C  
ATOM   4427  SD  MET A 297     -26.917  -4.929  -3.392  1.00  0.72           S  
ATOM   4428  CE  MET A 297     -28.222  -3.699  -3.259  1.00  0.72           C  
ATOM   4429  H   MET A 297     -26.635  -2.999   0.503  1.00  0.72           H  
ATOM   4430  HA  MET A 297     -27.175  -5.812   1.370  1.00  0.72           H  
ATOM   4431 1HB  MET A 297     -26.886  -6.636  -0.888  1.00  0.72           H  
ATOM   4432 2HB  MET A 297     -28.098  -5.384  -0.940  1.00  0.72           H  
ATOM   4433 1HG  MET A 297     -26.256  -3.784  -1.492  1.00  0.72           H  
ATOM   4434 2HG  MET A 297     -25.230  -5.167  -1.791  1.00  0.72           H  
ATOM   4435 1HE  MET A 297     -28.739  -3.624  -4.202  1.00  0.72           H  
ATOM   4436 2HE  MET A 297     -28.921  -3.989  -2.482  1.00  0.72           H  
ATOM   4437 3HE  MET A 297     -27.787  -2.727  -3.008  1.00  0.72           H  
ATOM   4438  N   ALA A 298     -24.563  -6.257   1.406  1.00  0.74           N  
ATOM   4439  CA  ALA A 298     -23.103  -6.212   1.386  1.00  0.74           C  
ATOM   4440  C   ALA A 298     -22.381  -7.533   1.552  1.00  0.74           C  
ATOM   4441  O   ALA A 298     -21.371  -7.783   0.895  1.00  0.74           O  
ATOM   4442  CB  ALA A 298     -22.606  -5.315   2.493  1.00  0.74           C  
ATOM   4443  H   ALA A 298     -25.048  -7.063   1.801  1.00  0.74           H  
ATOM   4444  HA  ALA A 298     -22.810  -5.798   0.422  1.00  0.74           H  
ATOM   4445 1HB  ALA A 298     -21.523  -5.240   2.426  1.00  0.74           H  
ATOM   4446 2HB  ALA A 298     -23.048  -4.360   2.402  1.00  0.74           H  
ATOM   4447 3HB  ALA A 298     -22.864  -5.726   3.442  1.00  0.74           H  
ATOM   4448  N   LYS A 299     -22.863  -8.392   2.438  1.00  0.74           N  
ATOM   4449  CA  LYS A 299     -22.012  -9.506   2.826  1.00  0.74           C  
ATOM   4450  C   LYS A 299     -21.719 -10.462   1.698  1.00  0.74           C  
ATOM   4451  O   LYS A 299     -20.583 -10.875   1.487  1.00  0.74           O  
ATOM   4452  CB  LYS A 299     -22.634 -10.220   4.017  1.00  0.74           C  
ATOM   4453  CG  LYS A 299     -22.509  -9.489   5.322  1.00  0.74           C  
ATOM   4454  CD  LYS A 299     -23.220 -10.260   6.401  1.00  0.74           C  
ATOM   4455  CE  LYS A 299     -23.043  -9.664   7.775  1.00  0.74           C  
ATOM   4456  NZ  LYS A 299     -21.658  -9.892   8.274  1.00  0.74           N  
ATOM   4457  H   LYS A 299     -23.768  -8.274   2.889  1.00  0.74           H  
ATOM   4458  HA  LYS A 299     -21.058  -9.097   3.156  1.00  0.74           H  
ATOM   4459 1HB  LYS A 299     -23.676 -10.420   3.829  1.00  0.74           H  
ATOM   4460 2HB  LYS A 299     -22.163 -11.166   4.158  1.00  0.74           H  
ATOM   4461 1HG  LYS A 299     -21.455  -9.418   5.586  1.00  0.74           H  
ATOM   4462 2HG  LYS A 299     -22.897  -8.499   5.229  1.00  0.74           H  
ATOM   4463 1HD  LYS A 299     -24.275 -10.330   6.174  1.00  0.74           H  
ATOM   4464 2HD  LYS A 299     -22.799 -11.249   6.409  1.00  0.74           H  
ATOM   4465 1HE  LYS A 299     -23.242  -8.595   7.741  1.00  0.74           H  
ATOM   4466 2HE  LYS A 299     -23.748 -10.137   8.459  1.00  0.74           H  
ATOM   4467 1HZ  LYS A 299     -21.551  -9.505   9.196  1.00  0.74           H  
ATOM   4468 2HZ  LYS A 299     -21.485 -10.932   8.299  1.00  0.74           H  
ATOM   4469 3HZ  LYS A 299     -20.997  -9.461   7.649  1.00  0.74           H  
ATOM   4470  N   GLY A 300     -22.719 -10.743   0.911  1.00  0.74           N  
ATOM   4471  CA  GLY A 300     -22.550 -11.685  -0.163  1.00  0.74           C  
ATOM   4472  C   GLY A 300     -22.126 -11.047  -1.474  1.00  0.74           C  
ATOM   4473  O   GLY A 300     -22.115 -11.734  -2.493  1.00  0.74           O  
ATOM   4474  H   GLY A 300     -23.624 -10.338   1.096  1.00  0.74           H  
ATOM   4475 1HA  GLY A 300     -21.821 -12.443   0.130  1.00  0.74           H  
ATOM   4476 2HA  GLY A 300     -23.492 -12.194  -0.301  1.00  0.74           H  
ATOM   4477  N   LEU A 301     -21.806  -9.743  -1.466  1.00  0.74           N  
ATOM   4478  CA  LEU A 301     -21.482  -9.036  -2.702  1.00  0.74           C  
ATOM   4479  C   LEU A 301     -20.147  -9.480  -3.290  1.00  0.74           C  
ATOM   4480  O   LEU A 301     -20.051  -9.677  -4.494  1.00  0.74           O  
ATOM   4481  CB  LEU A 301     -21.597  -7.508  -2.506  1.00  0.74           C  
ATOM   4482  CG  LEU A 301     -21.316  -6.618  -3.755  1.00  0.74           C  
ATOM   4483  CD1 LEU A 301     -22.176  -7.028  -4.918  1.00  0.74           C  
ATOM   4484  CD2 LEU A 301     -21.676  -5.157  -3.422  1.00  0.74           C  
ATOM   4485  H   LEU A 301     -21.775  -9.219  -0.589  1.00  0.74           H  
ATOM   4486  HA  LEU A 301     -22.244  -9.299  -3.436  1.00  0.74           H  
ATOM   4487 1HB  LEU A 301     -22.580  -7.271  -2.142  1.00  0.74           H  
ATOM   4488 2HB  LEU A 301     -20.891  -7.221  -1.725  1.00  0.74           H  
ATOM   4489  HG  LEU A 301     -20.276  -6.706  -4.022  1.00  0.74           H  
ATOM   4490 1HD1 LEU A 301     -21.954  -6.391  -5.754  1.00  0.74           H  
ATOM   4491 2HD1 LEU A 301     -21.969  -8.065  -5.187  1.00  0.74           H  
ATOM   4492 3HD1 LEU A 301     -23.206  -6.920  -4.665  1.00  0.74           H  
ATOM   4493 1HD2 LEU A 301     -21.477  -4.520  -4.287  1.00  0.74           H  
ATOM   4494 2HD2 LEU A 301     -22.734  -5.095  -3.161  1.00  0.74           H  
ATOM   4495 3HD2 LEU A 301     -21.095  -4.821  -2.587  1.00  0.74           H  
ATOM   4496  N   SER A 302     -19.122  -9.678  -2.451  1.00  0.74           N  
ATOM   4497  CA  SER A 302     -17.790 -10.115  -2.919  1.00  0.74           C  
ATOM   4498  C   SER A 302     -17.309 -11.407  -2.266  1.00  0.74           C  
ATOM   4499  O   SER A 302     -16.110 -11.702  -2.249  1.00  0.74           O  
ATOM   4500  CB  SER A 302     -16.776  -9.079  -2.591  1.00  0.74           C  
ATOM   4501  OG  SER A 302     -16.738  -8.880  -1.215  1.00  0.74           O  
ATOM   4502  H   SER A 302     -19.267  -9.492  -1.466  1.00  0.74           H  
ATOM   4503  HA  SER A 302     -17.833 -10.271  -3.997  1.00  0.74           H  
ATOM   4504 1HB  SER A 302     -15.801  -9.392  -2.933  1.00  0.74           H  
ATOM   4505 2HB  SER A 302     -17.018  -8.163  -3.103  1.00  0.74           H  
ATOM   4506  HG  SER A 302     -16.144  -8.129  -1.062  1.00  0.74           H  
ATOM   4507  N   SER A 303     -18.225 -12.120  -1.640  1.00  0.75           N  
ATOM   4508  CA  SER A 303     -17.943 -13.343  -0.884  1.00  0.75           C  
ATOM   4509  C   SER A 303     -16.968 -13.105   0.268  1.00  0.75           C  
ATOM   4510  O   SER A 303     -16.267 -14.023   0.691  1.00  0.75           O  
ATOM   4511  CB  SER A 303     -17.319 -14.402  -1.761  1.00  0.75           C  
ATOM   4512  OG  SER A 303     -17.509 -15.693  -1.206  1.00  0.75           O  
ATOM   4513  H   SER A 303     -19.185 -11.807  -1.704  1.00  0.75           H  
ATOM   4514  HA  SER A 303     -18.884 -13.718  -0.507  1.00  0.75           H  
ATOM   4515 1HB  SER A 303     -17.735 -14.342  -2.755  1.00  0.75           H  
ATOM   4516 2HB  SER A 303     -16.254 -14.210  -1.840  1.00  0.75           H  
ATOM   4517  HG  SER A 303     -16.874 -16.268  -1.657  1.00  0.75           H  
ATOM   4518  N   GLY A 304     -16.890 -11.869   0.743  1.00  0.77           N  
ATOM   4519  CA  GLY A 304     -16.018 -11.521   1.844  1.00  0.77           C  
ATOM   4520  C   GLY A 304     -14.560 -11.322   1.433  1.00  0.77           C  
ATOM   4521  O   GLY A 304     -13.718 -11.047   2.287  1.00  0.77           O  
ATOM   4522  H   GLY A 304     -17.475 -11.152   0.338  1.00  0.77           H  
ATOM   4523 1HA  GLY A 304     -16.392 -10.621   2.332  1.00  0.77           H  
ATOM   4524 2HA  GLY A 304     -16.056 -12.320   2.574  1.00  0.77           H  
ATOM   4525  N   TYR A 305     -14.235 -11.486   0.144  1.00  0.80           N  
ATOM   4526  CA  TYR A 305     -12.841 -11.372  -0.265  1.00  0.80           C  
ATOM   4527  C   TYR A 305     -12.333  -9.931  -0.112  1.00  0.80           C  
ATOM   4528  O   TYR A 305     -11.337  -9.696   0.573  1.00  0.80           O  
ATOM   4529  CB  TYR A 305     -12.660 -11.965  -1.664  1.00  0.80           C  
ATOM   4530  CG  TYR A 305     -11.234 -11.953  -2.169  1.00  0.80           C  
ATOM   4531  CD1 TYR A 305     -10.324 -12.848  -1.636  1.00  0.80           C  
ATOM   4532  CD2 TYR A 305     -10.839 -11.094  -3.152  1.00  0.80           C  
ATOM   4533  CE1 TYR A 305      -9.019 -12.847  -2.070  1.00  0.80           C  
ATOM   4534  CE2 TYR A 305      -9.542 -11.085  -3.585  1.00  0.80           C  
ATOM   4535  CZ  TYR A 305      -8.628 -11.954  -3.044  1.00  0.80           C  
ATOM   4536  OH  TYR A 305      -7.320 -11.941  -3.469  1.00  0.80           O  
ATOM   4537  H   TYR A 305     -14.952 -11.692  -0.553  1.00  0.80           H  
ATOM   4538  HA  TYR A 305     -12.245 -11.985   0.410  1.00  0.80           H  
ATOM   4539 1HB  TYR A 305     -13.016 -12.997  -1.666  1.00  0.80           H  
ATOM   4540 2HB  TYR A 305     -13.278 -11.418  -2.365  1.00  0.80           H  
ATOM   4541  HD1 TYR A 305     -10.639 -13.545  -0.861  1.00  0.80           H  
ATOM   4542  HD2 TYR A 305     -11.549 -10.420  -3.578  1.00  0.80           H  
ATOM   4543  HE1 TYR A 305      -8.299 -13.543  -1.640  1.00  0.80           H  
ATOM   4544  HE2 TYR A 305      -9.237 -10.395  -4.348  1.00  0.80           H  
ATOM   4545  HH  TYR A 305      -6.827 -12.623  -3.006  1.00  0.80           H  
ATOM   4546  N   LEU A 306     -13.021  -8.963  -0.721  1.00  0.82           N  
ATOM   4547  CA  LEU A 306     -12.667  -7.557  -0.513  1.00  0.82           C  
ATOM   4548  C   LEU A 306     -13.895  -6.850   0.052  1.00  0.82           C  
ATOM   4549  O   LEU A 306     -15.006  -7.141  -0.378  1.00  0.82           O  
ATOM   4550  CB  LEU A 306     -12.268  -6.864  -1.814  1.00  0.82           C  
ATOM   4551  CG  LEU A 306     -11.096  -7.462  -2.555  1.00  0.82           C  
ATOM   4552  CD1 LEU A 306     -10.903  -6.737  -3.849  1.00  0.82           C  
ATOM   4553  CD2 LEU A 306      -9.855  -7.401  -1.711  1.00  0.82           C  
ATOM   4554  H   LEU A 306     -13.812  -9.214  -1.296  1.00  0.82           H  
ATOM   4555  HA  LEU A 306     -11.831  -7.509   0.172  1.00  0.82           H  
ATOM   4556 1HB  LEU A 306     -13.125  -6.872  -2.487  1.00  0.82           H  
ATOM   4557 2HB  LEU A 306     -12.023  -5.823  -1.591  1.00  0.82           H  
ATOM   4558  HG  LEU A 306     -11.314  -8.464  -2.777  1.00  0.82           H  
ATOM   4559 1HD1 LEU A 306     -10.074  -7.192  -4.385  1.00  0.82           H  
ATOM   4560 2HD1 LEU A 306     -11.801  -6.811  -4.446  1.00  0.82           H  
ATOM   4561 3HD1 LEU A 306     -10.682  -5.688  -3.659  1.00  0.82           H  
ATOM   4562 1HD2 LEU A 306      -9.025  -7.851  -2.257  1.00  0.82           H  
ATOM   4563 2HD2 LEU A 306      -9.620  -6.363  -1.481  1.00  0.82           H  
ATOM   4564 3HD2 LEU A 306     -10.015  -7.949  -0.784  1.00  0.82           H  
ATOM   4565  N   PRO A 307     -13.788  -5.926   1.001  1.00  0.82           N  
ATOM   4566  CA  PRO A 307     -14.927  -5.157   1.451  1.00  0.82           C  
ATOM   4567  C   PRO A 307     -15.592  -4.415   0.298  1.00  0.82           C  
ATOM   4568  O   PRO A 307     -14.907  -3.765  -0.501  1.00  0.82           O  
ATOM   4569  CB  PRO A 307     -14.298  -4.192   2.455  1.00  0.82           C  
ATOM   4570  CG  PRO A 307     -13.038  -4.909   2.938  1.00  0.82           C  
ATOM   4571  CD  PRO A 307     -12.530  -5.674   1.721  1.00  0.82           C  
ATOM   4572  HA  PRO A 307     -15.649  -5.834   1.945  1.00  0.82           H  
ATOM   4573 1HB  PRO A 307     -14.099  -3.222   1.966  1.00  0.82           H  
ATOM   4574 2HB  PRO A 307     -15.006  -3.989   3.270  1.00  0.82           H  
ATOM   4575 1HG  PRO A 307     -12.310  -4.175   3.312  1.00  0.82           H  
ATOM   4576 2HG  PRO A 307     -13.286  -5.567   3.784  1.00  0.82           H  
ATOM   4577 1HD  PRO A 307     -11.835  -5.074   1.114  1.00  0.82           H  
ATOM   4578 2HD  PRO A 307     -12.082  -6.612   2.085  1.00  0.82           H  
ATOM   4579  N   ILE A 308     -16.907  -4.499   0.225  1.00  0.81           N  
ATOM   4580  CA  ILE A 308     -17.725  -3.776  -0.743  1.00  0.81           C  
ATOM   4581  C   ILE A 308     -19.165  -3.849  -0.309  1.00  0.81           C  
ATOM   4582  O   ILE A 308     -19.608  -4.876   0.206  1.00  0.81           O  
ATOM   4583  CB  ILE A 308     -17.593  -4.291  -2.192  1.00  0.81           C  
ATOM   4584  CG1 ILE A 308     -18.348  -3.316  -3.182  1.00  0.81           C  
ATOM   4585  CG2 ILE A 308     -18.084  -5.675  -2.293  1.00  0.81           C  
ATOM   4586  CD1 ILE A 308     -18.041  -3.527  -4.640  1.00  0.81           C  
ATOM   4587  H   ILE A 308     -17.383  -5.080   0.902  1.00  0.81           H  
ATOM   4588  HA  ILE A 308     -17.428  -2.728  -0.737  1.00  0.81           H  
ATOM   4589  HB  ILE A 308     -16.574  -4.293  -2.469  1.00  0.81           H  
ATOM   4590 1HG1 ILE A 308     -19.401  -3.441  -3.066  1.00  0.81           H  
ATOM   4591 2HG1 ILE A 308     -18.091  -2.285  -2.920  1.00  0.81           H  
ATOM   4592 1HG2 ILE A 308     -17.963  -6.022  -3.310  1.00  0.81           H  
ATOM   4593 2HG2 ILE A 308     -17.510  -6.302  -1.619  1.00  0.81           H  
ATOM   4594 3HG2 ILE A 308     -19.111  -5.710  -2.013  1.00  0.81           H  
ATOM   4595 1HD1 ILE A 308     -18.607  -2.813  -5.237  1.00  0.81           H  
ATOM   4596 2HD1 ILE A 308     -16.991  -3.372  -4.800  1.00  0.81           H  
ATOM   4597 3HD1 ILE A 308     -18.313  -4.535  -4.927  1.00  0.81           H  
ATOM   4598  N   SER A 309     -19.908  -2.804  -0.569  1.00  0.78           N  
ATOM   4599  CA  SER A 309     -21.322  -2.824  -0.284  1.00  0.78           C  
ATOM   4600  C   SER A 309     -22.088  -1.927  -1.212  1.00  0.78           C  
ATOM   4601  O   SER A 309     -21.502  -1.132  -1.950  1.00  0.78           O  
ATOM   4602  CB  SER A 309     -21.544  -2.430   1.124  1.00  0.78           C  
ATOM   4603  OG  SER A 309     -21.163  -1.140   1.353  1.00  0.78           O  
ATOM   4604  H   SER A 309     -19.476  -1.959  -0.934  1.00  0.78           H  
ATOM   4605  HA  SER A 309     -21.691  -3.839  -0.419  1.00  0.78           H  
ATOM   4606 1HB  SER A 309     -22.585  -2.532   1.355  1.00  0.78           H  
ATOM   4607 2HB  SER A 309     -20.985  -3.089   1.753  1.00  0.78           H  
ATOM   4608  HG  SER A 309     -21.322  -0.985   2.297  1.00  0.78           H  
ATOM   4609  N   ALA A 310     -23.405  -2.043  -1.195  1.00  0.75           N  
ATOM   4610  CA  ALA A 310     -24.168  -1.189  -2.076  1.00  0.75           C  
ATOM   4611  C   ALA A 310     -25.553  -0.849  -1.545  1.00  0.75           C  
ATOM   4612  O   ALA A 310     -26.102  -1.525  -0.667  1.00  0.75           O  
ATOM   4613  CB  ALA A 310     -24.277  -1.859  -3.437  1.00  0.75           C  
ATOM   4614  H   ALA A 310     -23.859  -2.730  -0.591  1.00  0.75           H  
ATOM   4615  HA  ALA A 310     -23.626  -0.254  -2.177  1.00  0.75           H  
ATOM   4616 1HB  ALA A 310     -24.798  -1.198  -4.091  1.00  0.75           H  
ATOM   4617 2HB  ALA A 310     -23.287  -2.055  -3.831  1.00  0.75           H  
ATOM   4618 3HB  ALA A 310     -24.815  -2.785  -3.352  1.00  0.75           H  
ATOM   4619  N   VAL A 311     -26.093   0.250  -2.062  1.00  0.72           N  
ATOM   4620  CA  VAL A 311     -27.449   0.661  -1.747  1.00  0.72           C  
ATOM   4621  C   VAL A 311     -28.282   0.809  -3.016  1.00  0.72           C  
ATOM   4622  O   VAL A 311     -27.914   1.557  -3.928  1.00  0.72           O  
ATOM   4623  CB  VAL A 311     -27.478   1.990  -0.949  1.00  0.72           C  
ATOM   4624  CG1 VAL A 311     -28.935   2.407  -0.700  1.00  0.72           C  
ATOM   4625  CG2 VAL A 311     -26.751   1.821   0.381  1.00  0.72           C  
ATOM   4626  H   VAL A 311     -25.547   0.782  -2.735  1.00  0.72           H  
ATOM   4627  HA  VAL A 311     -27.881  -0.099  -1.121  1.00  0.72           H  
ATOM   4628  HB  VAL A 311     -26.999   2.771  -1.533  1.00  0.72           H  
ATOM   4629 1HG1 VAL A 311     -28.960   3.346  -0.147  1.00  0.72           H  
ATOM   4630 2HG1 VAL A 311     -29.449   2.536  -1.649  1.00  0.72           H  
ATOM   4631 3HG1 VAL A 311     -29.434   1.626  -0.128  1.00  0.72           H  
ATOM   4632 1HG2 VAL A 311     -26.778   2.758   0.936  1.00  0.72           H  
ATOM   4633 2HG2 VAL A 311     -27.245   1.043   0.964  1.00  0.72           H  
ATOM   4634 3HG2 VAL A 311     -25.725   1.539   0.208  1.00  0.72           H  
ATOM   4635  N   GLY A 312     -29.394   0.081  -3.084  1.00  0.71           N  
ATOM   4636  CA  GLY A 312     -30.279   0.161  -4.233  1.00  0.71           C  
ATOM   4637  C   GLY A 312     -31.258   1.277  -3.984  1.00  0.71           C  
ATOM   4638  O   GLY A 312     -31.779   1.390  -2.871  1.00  0.71           O  
ATOM   4639  H   GLY A 312     -29.623  -0.522  -2.303  1.00  0.71           H  
ATOM   4640 1HA  GLY A 312     -29.713   0.341  -5.145  1.00  0.71           H  
ATOM   4641 2HA  GLY A 312     -30.815  -0.773  -4.336  1.00  0.71           H  
ATOM   4642  N   VAL A 313     -31.537   2.081  -5.008  1.00  0.71           N  
ATOM   4643  CA  VAL A 313     -32.462   3.183  -4.827  1.00  0.71           C  
ATOM   4644  C   VAL A 313     -33.531   3.255  -5.915  1.00  0.71           C  
ATOM   4645  O   VAL A 313     -33.245   3.197  -7.123  1.00  0.71           O  
ATOM   4646  CB  VAL A 313     -31.687   4.515  -4.775  1.00  0.71           C  
ATOM   4647  CG1 VAL A 313     -32.631   5.673  -4.515  1.00  0.71           C  
ATOM   4648  CG2 VAL A 313     -30.574   4.417  -3.762  1.00  0.71           C  
ATOM   4649  H   VAL A 313     -31.058   1.950  -5.894  1.00  0.71           H  
ATOM   4650  HA  VAL A 313     -32.973   3.038  -3.888  1.00  0.71           H  
ATOM   4651  HB  VAL A 313     -31.253   4.700  -5.753  1.00  0.71           H  
ATOM   4652 1HG1 VAL A 313     -32.077   6.611  -4.520  1.00  0.71           H  
ATOM   4653 2HG1 VAL A 313     -33.388   5.699  -5.271  1.00  0.71           H  
ATOM   4654 3HG1 VAL A 313     -33.100   5.554  -3.578  1.00  0.71           H  
ATOM   4655 1HG2 VAL A 313     -30.022   5.349  -3.737  1.00  0.71           H  
ATOM   4656 2HG2 VAL A 313     -30.981   4.217  -2.801  1.00  0.71           H  
ATOM   4657 3HG2 VAL A 313     -29.899   3.613  -4.031  1.00  0.71           H  
ATOM   4658  N   ALA A 314     -34.777   3.407  -5.466  1.00  0.72           N  
ATOM   4659  CA  ALA A 314     -35.941   3.519  -6.331  1.00  0.72           C  
ATOM   4660  C   ALA A 314     -35.887   4.699  -7.262  1.00  0.72           C  
ATOM   4661  O   ALA A 314     -35.384   5.772  -6.910  1.00  0.72           O  
ATOM   4662  CB  ALA A 314     -37.204   3.605  -5.504  1.00  0.72           C  
ATOM   4663  H   ALA A 314     -34.947   3.381  -4.458  1.00  0.72           H  
ATOM   4664  HA  ALA A 314     -35.995   2.638  -6.930  1.00  0.72           H  
ATOM   4665 1HB  ALA A 314     -38.067   3.643  -6.164  1.00  0.72           H  
ATOM   4666 2HB  ALA A 314     -37.273   2.728  -4.873  1.00  0.72           H  
ATOM   4667 3HB  ALA A 314     -37.177   4.498  -4.883  1.00  0.72           H  
ATOM   4668  N   ASP A 315     -36.498   4.510  -8.433  1.00  0.73           N  
ATOM   4669  CA  ASP A 315     -36.611   5.550  -9.455  1.00  0.73           C  
ATOM   4670  C   ASP A 315     -37.244   6.814  -8.881  1.00  0.73           C  
ATOM   4671  O   ASP A 315     -36.866   7.928  -9.232  1.00  0.73           O  
ATOM   4672  CB  ASP A 315     -37.531   5.085 -10.594  1.00  0.73           C  
ATOM   4673  CG  ASP A 315     -36.986   4.000 -11.520  1.00  0.73           C  
ATOM   4674  OD1 ASP A 315     -35.815   3.738 -11.516  1.00  0.73           O  
ATOM   4675  OD2 ASP A 315     -37.777   3.431 -12.235  1.00  0.73           O  
ATOM   4676  H   ASP A 315     -36.846   3.569  -8.630  1.00  0.73           H  
ATOM   4677  HA  ASP A 315     -35.616   5.785  -9.834  1.00  0.73           H  
ATOM   4678 1HB  ASP A 315     -38.460   4.713 -10.161  1.00  0.73           H  
ATOM   4679 2HB  ASP A 315     -37.795   5.947 -11.204  1.00  0.73           H  
ATOM   4680  N   HIS A 316     -38.210   6.636  -7.983  1.00  0.74           N  
ATOM   4681  CA  HIS A 316     -38.910   7.752  -7.355  1.00  0.74           C  
ATOM   4682  C   HIS A 316     -37.935   8.626  -6.582  1.00  0.74           C  
ATOM   4683  O   HIS A 316     -37.928   9.854  -6.725  1.00  0.74           O  
ATOM   4684  CB  HIS A 316     -39.994   7.224  -6.411  1.00  0.74           C  
ATOM   4685  CG  HIS A 316     -40.799   8.274  -5.694  1.00  0.74           C  
ATOM   4686  ND1 HIS A 316     -41.761   9.032  -6.328  1.00  0.74           N  
ATOM   4687  CD2 HIS A 316     -40.800   8.669  -4.396  1.00  0.74           C  
ATOM   4688  CE1 HIS A 316     -42.322   9.852  -5.457  1.00  0.74           C  
ATOM   4689  NE2 HIS A 316     -41.767   9.653  -4.270  1.00  0.74           N  
ATOM   4690  H   HIS A 316     -38.462   5.689  -7.739  1.00  0.74           H  
ATOM   4691  HA  HIS A 316     -39.382   8.368  -8.119  1.00  0.74           H  
ATOM   4692 1HB  HIS A 316     -40.687   6.602  -6.977  1.00  0.74           H  
ATOM   4693 2HB  HIS A 316     -39.533   6.585  -5.656  1.00  0.74           H  
ATOM   4694  HD1 HIS A 316     -42.018   8.973  -7.292  1.00  0.74           H  
ATOM   4695  HD2 HIS A 316     -40.220   8.347  -3.528  1.00  0.74           H  
ATOM   4696  HE1 HIS A 316     -43.112  10.534  -5.772  1.00  0.74           H  
ATOM   4697  N   ILE A 317     -37.132   7.989  -5.737  1.00  0.75           N  
ATOM   4698  CA  ILE A 317     -36.190   8.711  -4.912  1.00  0.75           C  
ATOM   4699  C   ILE A 317     -35.126   9.363  -5.751  1.00  0.75           C  
ATOM   4700  O   ILE A 317     -34.819  10.535  -5.551  1.00  0.75           O  
ATOM   4701  CB  ILE A 317     -35.563   7.808  -3.843  1.00  0.75           C  
ATOM   4702  CG1 ILE A 317     -36.628   7.405  -2.843  1.00  0.75           C  
ATOM   4703  CG2 ILE A 317     -34.381   8.491  -3.155  1.00  0.75           C  
ATOM   4704  CD1 ILE A 317     -36.180   6.348  -1.931  1.00  0.75           C  
ATOM   4705  H   ILE A 317     -37.164   6.982  -5.690  1.00  0.75           H  
ATOM   4706  HA  ILE A 317     -36.727   9.497  -4.401  1.00  0.75           H  
ATOM   4707  HB  ILE A 317     -35.226   6.895  -4.322  1.00  0.75           H  
ATOM   4708 1HG1 ILE A 317     -36.914   8.265  -2.249  1.00  0.75           H  
ATOM   4709 2HG1 ILE A 317     -37.506   7.048  -3.383  1.00  0.75           H  
ATOM   4710 1HG2 ILE A 317     -33.959   7.816  -2.415  1.00  0.75           H  
ATOM   4711 2HG2 ILE A 317     -33.625   8.736  -3.898  1.00  0.75           H  
ATOM   4712 3HG2 ILE A 317     -34.707   9.394  -2.668  1.00  0.75           H  
ATOM   4713 1HD1 ILE A 317     -36.976   6.112  -1.257  1.00  0.75           H  
ATOM   4714 2HD1 ILE A 317     -35.906   5.457  -2.502  1.00  0.75           H  
ATOM   4715 3HD1 ILE A 317     -35.324   6.706  -1.369  1.00  0.75           H  
ATOM   4716  N   VAL A 318     -34.579   8.633  -6.718  1.00  0.76           N  
ATOM   4717  CA  VAL A 318     -33.543   9.231  -7.535  1.00  0.76           C  
ATOM   4718  C   VAL A 318     -34.071  10.397  -8.325  1.00  0.76           C  
ATOM   4719  O   VAL A 318     -33.389  11.411  -8.456  1.00  0.76           O  
ATOM   4720  CB  VAL A 318     -32.885   8.240  -8.471  1.00  0.76           C  
ATOM   4721  CG1 VAL A 318     -31.946   8.984  -9.414  1.00  0.76           C  
ATOM   4722  CG2 VAL A 318     -32.151   7.259  -7.651  1.00  0.76           C  
ATOM   4723  H   VAL A 318     -34.875   7.667  -6.868  1.00  0.76           H  
ATOM   4724  HA  VAL A 318     -32.773   9.601  -6.874  1.00  0.76           H  
ATOM   4725  HB  VAL A 318     -33.642   7.729  -9.075  1.00  0.76           H  
ATOM   4726 1HG1 VAL A 318     -31.463   8.279 -10.083  1.00  0.76           H  
ATOM   4727 2HG1 VAL A 318     -32.518   9.704  -9.998  1.00  0.76           H  
ATOM   4728 3HG1 VAL A 318     -31.187   9.506  -8.832  1.00  0.76           H  
ATOM   4729 1HG2 VAL A 318     -31.684   6.560  -8.272  1.00  0.76           H  
ATOM   4730 2HG2 VAL A 318     -31.404   7.760  -7.041  1.00  0.76           H  
ATOM   4731 3HG2 VAL A 318     -32.864   6.772  -7.038  1.00  0.76           H  
ATOM   4732  N   ALA A 319     -35.269  10.274  -8.889  1.00  0.77           N  
ATOM   4733  CA  ALA A 319     -35.805  11.391  -9.631  1.00  0.77           C  
ATOM   4734  C   ALA A 319     -35.911  12.617  -8.734  1.00  0.77           C  
ATOM   4735  O   ALA A 319     -35.518  13.708  -9.145  1.00  0.77           O  
ATOM   4736  CB  ALA A 319     -37.166  11.039 -10.189  1.00  0.77           C  
ATOM   4737  H   ALA A 319     -35.815   9.417  -8.806  1.00  0.77           H  
ATOM   4738  HA  ALA A 319     -35.125  11.620 -10.449  1.00  0.77           H  
ATOM   4739 1HB  ALA A 319     -37.559  11.882 -10.756  1.00  0.77           H  
ATOM   4740 2HB  ALA A 319     -37.078  10.168 -10.838  1.00  0.77           H  
ATOM   4741 3HB  ALA A 319     -37.841  10.806  -9.362  1.00  0.77           H  
ATOM   4742  N   GLU A 320     -36.329  12.431  -7.472  1.00  0.79           N  
ATOM   4743  CA  GLU A 320     -36.440  13.569  -6.566  1.00  0.79           C  
ATOM   4744  C   GLU A 320     -35.054  14.141  -6.276  1.00  0.79           C  
ATOM   4745  O   GLU A 320     -34.861  15.366  -6.244  1.00  0.79           O  
ATOM   4746  CB  GLU A 320     -37.106  13.142  -5.251  1.00  0.79           C  
ATOM   4747  CG  GLU A 320     -37.425  14.280  -4.278  1.00  0.79           C  
ATOM   4748  CD  GLU A 320     -38.470  15.227  -4.821  1.00  0.79           C  
ATOM   4749  OE1 GLU A 320     -39.189  14.858  -5.713  1.00  0.79           O  
ATOM   4750  OE2 GLU A 320     -38.553  16.322  -4.327  1.00  0.79           O  
ATOM   4751  H   GLU A 320     -36.636  11.506  -7.160  1.00  0.79           H  
ATOM   4752  HA  GLU A 320     -37.044  14.340  -7.047  1.00  0.79           H  
ATOM   4753 1HB  GLU A 320     -38.030  12.607  -5.471  1.00  0.79           H  
ATOM   4754 2HB  GLU A 320     -36.447  12.448  -4.740  1.00  0.79           H  
ATOM   4755 1HG  GLU A 320     -37.784  13.862  -3.337  1.00  0.79           H  
ATOM   4756 2HG  GLU A 320     -36.508  14.834  -4.067  1.00  0.79           H  
ATOM   4757  N   LEU A 321     -34.067  13.256  -6.105  1.00  0.82           N  
ATOM   4758  CA  LEU A 321     -32.734  13.732  -5.808  1.00  0.82           C  
ATOM   4759  C   LEU A 321     -32.223  14.551  -6.981  1.00  0.82           C  
ATOM   4760  O   LEU A 321     -31.735  15.662  -6.794  1.00  0.82           O  
ATOM   4761  CB  LEU A 321     -31.756  12.562  -5.607  1.00  0.82           C  
ATOM   4762  CG  LEU A 321     -31.939  11.629  -4.379  1.00  0.82           C  
ATOM   4763  CD1 LEU A 321     -30.974  10.460  -4.539  1.00  0.82           C  
ATOM   4764  CD2 LEU A 321     -31.689  12.370  -3.087  1.00  0.82           C  
ATOM   4765  H   LEU A 321     -34.267  12.256  -6.139  1.00  0.82           H  
ATOM   4766  HA  LEU A 321     -32.761  14.346  -4.922  1.00  0.82           H  
ATOM   4767 1HB  LEU A 321     -31.799  11.935  -6.492  1.00  0.82           H  
ATOM   4768 2HB  LEU A 321     -30.749  12.978  -5.548  1.00  0.82           H  
ATOM   4769  HG  LEU A 321     -32.936  11.244  -4.363  1.00  0.82           H  
ATOM   4770 1HD1 LEU A 321     -31.083   9.794  -3.733  1.00  0.82           H  
ATOM   4771 2HD1 LEU A 321     -31.165   9.936  -5.456  1.00  0.82           H  
ATOM   4772 3HD1 LEU A 321     -29.980  10.840  -4.553  1.00  0.82           H  
ATOM   4773 1HD2 LEU A 321     -31.816  11.696  -2.240  1.00  0.82           H  
ATOM   4774 2HD2 LEU A 321     -30.681  12.763  -3.085  1.00  0.82           H  
ATOM   4775 3HD2 LEU A 321     -32.388  13.177  -3.001  1.00  0.82           H  
ATOM   4776  N   ARG A 322     -32.454  14.073  -8.202  1.00  0.86           N  
ATOM   4777  CA  ARG A 322     -31.967  14.772  -9.379  1.00  0.86           C  
ATOM   4778  C   ARG A 322     -32.668  16.102  -9.617  1.00  0.86           C  
ATOM   4779  O   ARG A 322     -32.017  17.094  -9.957  1.00  0.86           O  
ATOM   4780  CB  ARG A 322     -32.134  13.888 -10.609  1.00  0.86           C  
ATOM   4781  CG  ARG A 322     -31.231  12.663 -10.627  1.00  0.86           C  
ATOM   4782  CD  ARG A 322     -29.824  13.055 -10.776  1.00  0.86           C  
ATOM   4783  NE  ARG A 322     -28.926  11.922 -10.873  1.00  0.86           N  
ATOM   4784  CZ  ARG A 322     -27.590  12.053 -10.902  1.00  0.86           C  
ATOM   4785  NH1 ARG A 322     -27.085  13.261 -10.867  1.00  0.86           N  
ATOM   4786  NH2 ARG A 322     -26.802  10.990 -10.966  1.00  0.86           N  
ATOM   4787  H   ARG A 322     -32.912  13.171  -8.308  1.00  0.86           H  
ATOM   4788  HA  ARG A 322     -30.904  14.962  -9.236  1.00  0.86           H  
ATOM   4789 1HB  ARG A 322     -33.167  13.536 -10.654  1.00  0.86           H  
ATOM   4790 2HB  ARG A 322     -31.943  14.469 -11.507  1.00  0.86           H  
ATOM   4791 1HG  ARG A 322     -31.327  12.135  -9.681  1.00  0.86           H  
ATOM   4792 2HG  ARG A 322     -31.512  12.001 -11.445  1.00  0.86           H  
ATOM   4793 1HD  ARG A 322     -29.710  13.657 -11.675  1.00  0.86           H  
ATOM   4794 2HD  ARG A 322     -29.530  13.645  -9.911  1.00  0.86           H  
ATOM   4795  HE  ARG A 322     -29.324  10.993 -10.897  1.00  0.86           H  
ATOM   4796 1HH1 ARG A 322     -27.703  14.056 -10.838  1.00  0.86           H  
ATOM   4797 2HH1 ARG A 322     -26.069  13.430 -10.870  1.00  0.86           H  
ATOM   4798 1HH2 ARG A 322     -27.202  10.063 -10.998  1.00  0.86           H  
ATOM   4799 2HH2 ARG A 322     -25.798  11.113 -10.991  1.00  0.86           H  
ATOM   4800  N   GLU A 323     -33.984  16.148  -9.406  1.00  0.93           N  
ATOM   4801  CA  GLU A 323     -34.722  17.385  -9.622  1.00  0.93           C  
ATOM   4802  C   GLU A 323     -34.352  18.494  -8.637  1.00  0.93           C  
ATOM   4803  O   GLU A 323     -34.303  19.664  -9.020  1.00  0.93           O  
ATOM   4804  CB  GLU A 323     -36.238  17.144  -9.576  1.00  0.93           C  
ATOM   4805  CG  GLU A 323     -36.809  16.358 -10.770  1.00  0.93           C  
ATOM   4806  CD  GLU A 323     -38.309  16.144 -10.682  1.00  0.93           C  
ATOM   4807  OE1 GLU A 323     -38.886  16.518  -9.687  1.00  0.93           O  
ATOM   4808  OE2 GLU A 323     -38.873  15.613 -11.612  1.00  0.93           O  
ATOM   4809  H   GLU A 323     -34.486  15.304  -9.128  1.00  0.93           H  
ATOM   4810  HA  GLU A 323     -34.479  17.743 -10.622  1.00  0.93           H  
ATOM   4811 1HB  GLU A 323     -36.479  16.583  -8.667  1.00  0.93           H  
ATOM   4812 2HB  GLU A 323     -36.756  18.100  -9.516  1.00  0.93           H  
ATOM   4813 1HG  GLU A 323     -36.588  16.906 -11.684  1.00  0.93           H  
ATOM   4814 2HG  GLU A 323     -36.311  15.396 -10.834  1.00  0.93           H  
ATOM   4815  N   LYS A 324     -34.102  18.144  -7.369  1.00  1.01           N  
ATOM   4816  CA  LYS A 324     -33.809  19.181  -6.380  1.00  1.01           C  
ATOM   4817  C   LYS A 324     -32.419  19.123  -5.729  1.00  1.01           C  
ATOM   4818  O   LYS A 324     -31.878  20.162  -5.347  1.00  1.01           O  
ATOM   4819  CB  LYS A 324     -34.856  19.136  -5.279  1.00  1.01           C  
ATOM   4820  CG  LYS A 324     -36.282  19.470  -5.693  1.00  1.01           C  
ATOM   4821  CD  LYS A 324     -37.194  19.428  -4.470  1.00  1.01           C  
ATOM   4822  CE  LYS A 324     -38.647  19.759  -4.787  1.00  1.01           C  
ATOM   4823  NZ  LYS A 324     -39.261  18.721  -5.657  1.00  1.01           N  
ATOM   4824  H   LYS A 324     -34.174  17.165  -7.086  1.00  1.01           H  
ATOM   4825  HA  LYS A 324     -33.884  20.147  -6.876  1.00  1.01           H  
ATOM   4826 1HB  LYS A 324     -34.875  18.131  -4.866  1.00  1.01           H  
ATOM   4827 2HB  LYS A 324     -34.577  19.820  -4.483  1.00  1.01           H  
ATOM   4828 1HG  LYS A 324     -36.317  20.459  -6.148  1.00  1.01           H  
ATOM   4829 2HG  LYS A 324     -36.633  18.733  -6.421  1.00  1.01           H  
ATOM   4830 1HD  LYS A 324     -37.166  18.421  -4.051  1.00  1.01           H  
ATOM   4831 2HD  LYS A 324     -36.828  20.122  -3.712  1.00  1.01           H  
ATOM   4832 1HE  LYS A 324     -39.202  19.802  -3.848  1.00  1.01           H  
ATOM   4833 2HE  LYS A 324     -38.710  20.726  -5.282  1.00  1.01           H  
ATOM   4834 1HZ  LYS A 324     -40.226  18.932  -5.839  1.00  1.01           H  
ATOM   4835 2HZ  LYS A 324     -38.760  18.663  -6.531  1.00  1.01           H  
ATOM   4836 3HZ  LYS A 324     -39.187  17.808  -5.176  1.00  1.01           H  
ATOM   4837  N   GLY A 325     -31.862  17.928  -5.540  1.00  1.10           N  
ATOM   4838  CA  GLY A 325     -30.583  17.763  -4.849  1.00  1.10           C  
ATOM   4839  C   GLY A 325     -29.411  17.543  -5.807  1.00  1.10           C  
ATOM   4840  O   GLY A 325     -28.251  17.613  -5.404  1.00  1.10           O  
ATOM   4841  H   GLY A 325     -32.308  17.094  -5.888  1.00  1.10           H  
ATOM   4842 1HA  GLY A 325     -30.390  18.636  -4.226  1.00  1.10           H  
ATOM   4843 2HA  GLY A 325     -30.657  16.907  -4.183  1.00  1.10           H  
ATOM   4844  N   GLY A 326     -29.714  17.347  -7.084  1.00  1.21           N  
ATOM   4845  CA  GLY A 326     -28.712  17.086  -8.108  1.00  1.21           C  
ATOM   4846  C   GLY A 326     -27.963  15.770  -7.887  1.00  1.21           C  
ATOM   4847  O   GLY A 326     -28.576  14.704  -7.801  1.00  1.21           O  
ATOM   4848  H   GLY A 326     -30.695  17.278  -7.330  1.00  1.21           H  
ATOM   4849 1HA  GLY A 326     -29.204  17.064  -9.082  1.00  1.21           H  
ATOM   4850 2HA  GLY A 326     -28.000  17.910  -8.132  1.00  1.21           H  
ATOM   4851  N   ASP A 327     -26.637  15.840  -7.840  1.00  1.31           N  
ATOM   4852  CA  ASP A 327     -25.802  14.653  -7.669  1.00  1.31           C  
ATOM   4853  C   ASP A 327     -25.778  14.131  -6.235  1.00  1.31           C  
ATOM   4854  O   ASP A 327     -25.419  14.847  -5.295  1.00  1.31           O  
ATOM   4855  CB  ASP A 327     -24.368  14.957  -8.076  1.00  1.31           C  
ATOM   4856  CG  ASP A 327     -24.162  15.240  -9.565  1.00  1.31           C  
ATOM   4857  OD1 ASP A 327     -24.661  14.529 -10.416  1.00  1.31           O  
ATOM   4858  OD2 ASP A 327     -23.475  16.216  -9.841  1.00  1.31           O  
ATOM   4859  H   ASP A 327     -26.201  16.748  -7.906  1.00  1.31           H  
ATOM   4860  HA  ASP A 327     -26.195  13.863  -8.304  1.00  1.31           H  
ATOM   4861 1HB  ASP A 327     -24.005  15.809  -7.500  1.00  1.31           H  
ATOM   4862 2HB  ASP A 327     -23.750  14.103  -7.811  1.00  1.31           H  
ATOM   4863  N   PHE A 328     -26.061  12.847  -6.065  1.00  1.41           N  
ATOM   4864  CA  PHE A 328     -26.081  12.263  -4.731  1.00  1.41           C  
ATOM   4865  C   PHE A 328     -24.705  11.867  -4.228  1.00  1.41           C  
ATOM   4866  O   PHE A 328     -24.409  10.689  -4.010  1.00  1.41           O  
ATOM   4867  CB  PHE A 328     -26.981  11.031  -4.706  1.00  1.41           C  
ATOM   4868  CG  PHE A 328     -27.261  10.542  -3.322  1.00  1.41           C  
ATOM   4869  CD1 PHE A 328     -28.005  11.285  -2.439  1.00  1.41           C  
ATOM   4870  CD2 PHE A 328     -26.739   9.331  -2.900  1.00  1.41           C  
ATOM   4871  CE1 PHE A 328     -28.209  10.848  -1.156  1.00  1.41           C  
ATOM   4872  CE2 PHE A 328     -26.944   8.882  -1.629  1.00  1.41           C  
ATOM   4873  CZ  PHE A 328     -27.670   9.649  -0.748  1.00  1.41           C  
ATOM   4874  H   PHE A 328     -26.317  12.284  -6.864  1.00  1.41           H  
ATOM   4875  HA  PHE A 328     -26.494  13.007  -4.046  1.00  1.41           H  
ATOM   4876 1HB  PHE A 328     -27.913  11.259  -5.199  1.00  1.41           H  
ATOM   4877 2HB  PHE A 328     -26.505  10.235  -5.255  1.00  1.41           H  
ATOM   4878  HD1 PHE A 328     -28.415  12.241  -2.760  1.00  1.41           H  
ATOM   4879  HD2 PHE A 328     -26.149   8.740  -3.591  1.00  1.41           H  
ATOM   4880  HE1 PHE A 328     -28.786  11.461  -0.464  1.00  1.41           H  
ATOM   4881  HE2 PHE A 328     -26.519   7.932  -1.308  1.00  1.41           H  
ATOM   4882  HZ  PHE A 328     -27.813   9.311   0.269  1.00  1.41           H  
ATOM   4883  N   ILE A 329     -23.869  12.856  -3.961  1.00  1.49           N  
ATOM   4884  CA  ILE A 329     -22.523  12.528  -3.520  1.00  1.49           C  
ATOM   4885  C   ILE A 329     -22.476  12.395  -2.009  1.00  1.49           C  
ATOM   4886  O   ILE A 329     -21.994  13.272  -1.293  1.00  1.49           O  
ATOM   4887  CB  ILE A 329     -21.517  13.589  -3.976  1.00  1.49           C  
ATOM   4888  CG1 ILE A 329     -21.653  13.830  -5.487  1.00  1.49           C  
ATOM   4889  CG2 ILE A 329     -20.120  13.137  -3.620  1.00  1.49           C  
ATOM   4890  CD1 ILE A 329     -21.447  12.585  -6.330  1.00  1.49           C  
ATOM   4891  H   ILE A 329     -24.181  13.812  -4.138  1.00  1.49           H  
ATOM   4892  HA  ILE A 329     -22.233  11.573  -3.958  1.00  1.49           H  
ATOM   4893  HB  ILE A 329     -21.730  14.532  -3.475  1.00  1.49           H  
ATOM   4894 1HG1 ILE A 329     -22.648  14.223  -5.680  1.00  1.49           H  
ATOM   4895 2HG1 ILE A 329     -20.920  14.576  -5.795  1.00  1.49           H  
ATOM   4896 1HG2 ILE A 329     -19.391  13.884  -3.931  1.00  1.49           H  
ATOM   4897 2HG2 ILE A 329     -20.056  12.998  -2.551  1.00  1.49           H  
ATOM   4898 3HG2 ILE A 329     -19.904  12.194  -4.120  1.00  1.49           H  
ATOM   4899 1HD1 ILE A 329     -21.563  12.832  -7.381  1.00  1.49           H  
ATOM   4900 2HD1 ILE A 329     -20.438  12.191  -6.159  1.00  1.49           H  
ATOM   4901 3HD1 ILE A 329     -22.181  11.829  -6.054  1.00  1.49           H  
ATOM   4902  N   HIS A 330     -22.955  11.246  -1.561  1.00  1.53           N  
ATOM   4903  CA  HIS A 330     -23.072  10.875  -0.153  1.00  1.53           C  
ATOM   4904  C   HIS A 330     -22.545   9.482   0.109  1.00  1.53           C  
ATOM   4905  O   HIS A 330     -23.151   8.698   0.836  1.00  1.53           O  
ATOM   4906  CB  HIS A 330     -24.512  10.980   0.313  1.00  1.53           C  
ATOM   4907  CG  HIS A 330     -25.053  12.396   0.324  1.00  1.53           C  
ATOM   4908  ND1 HIS A 330     -24.925  13.234   1.417  1.00  1.53           N  
ATOM   4909  CD2 HIS A 330     -25.667  13.129  -0.630  1.00  1.53           C  
ATOM   4910  CE1 HIS A 330     -25.468  14.405   1.135  1.00  1.53           C  
ATOM   4911  NE2 HIS A 330     -25.921  14.365  -0.097  1.00  1.53           N  
ATOM   4912  H   HIS A 330     -23.329  10.623  -2.280  1.00  1.53           H  
ATOM   4913  HA  HIS A 330     -22.479  11.562   0.450  1.00  1.53           H  
ATOM   4914 1HB  HIS A 330     -25.104  10.407  -0.346  1.00  1.53           H  
ATOM   4915 2HB  HIS A 330     -24.615  10.552   1.311  1.00  1.53           H  
ATOM   4916  HD2 HIS A 330     -25.908  12.810  -1.626  1.00  1.53           H  
ATOM   4917  HE1 HIS A 330     -25.524  15.261   1.805  1.00  1.53           H  
ATOM   4918  HE2 HIS A 330     -26.377  15.124  -0.583  1.00  1.53           H  
ATOM   4919  N   GLY A 331     -21.444   9.161  -0.537  1.00  1.53           N  
ATOM   4920  CA  GLY A 331     -20.772   7.887  -0.347  1.00  1.53           C  
ATOM   4921  C   GLY A 331     -19.562   8.118   0.539  1.00  1.53           C  
ATOM   4922  O   GLY A 331     -19.542   9.047   1.352  1.00  1.53           O  
ATOM   4923  H   GLY A 331     -21.034   9.850  -1.152  1.00  1.53           H  
ATOM   4924 1HA  GLY A 331     -21.444   7.163   0.117  1.00  1.53           H  
ATOM   4925 2HA  GLY A 331     -20.459   7.479  -1.308  1.00  1.53           H  
ATOM   4926  N   PHE A 332     -18.545   7.301   0.339  1.00  1.47           N  
ATOM   4927  CA  PHE A 332     -17.303   7.343   1.088  1.00  1.47           C  
ATOM   4928  C   PHE A 332     -16.153   7.404   0.091  1.00  1.47           C  
ATOM   4929  O   PHE A 332     -16.332   7.070  -1.079  1.00  1.47           O  
ATOM   4930  CB  PHE A 332     -17.221   6.146   2.044  1.00  1.47           C  
ATOM   4931  CG  PHE A 332     -18.322   6.169   3.103  1.00  1.47           C  
ATOM   4932  CD1 PHE A 332     -19.558   5.594   2.868  1.00  1.47           C  
ATOM   4933  CD2 PHE A 332     -18.110   6.782   4.331  1.00  1.47           C  
ATOM   4934  CE1 PHE A 332     -20.556   5.634   3.831  1.00  1.47           C  
ATOM   4935  CE2 PHE A 332     -19.106   6.818   5.293  1.00  1.47           C  
ATOM   4936  CZ  PHE A 332     -20.329   6.242   5.041  1.00  1.47           C  
ATOM   4937  H   PHE A 332     -18.641   6.574  -0.364  1.00  1.47           H  
ATOM   4938  HA  PHE A 332     -17.280   8.256   1.685  1.00  1.47           H  
ATOM   4939 1HB  PHE A 332     -17.310   5.214   1.482  1.00  1.47           H  
ATOM   4940 2HB  PHE A 332     -16.257   6.136   2.549  1.00  1.47           H  
ATOM   4941  HD1 PHE A 332     -19.738   5.107   1.915  1.00  1.47           H  
ATOM   4942  HD2 PHE A 332     -17.142   7.239   4.534  1.00  1.47           H  
ATOM   4943  HE1 PHE A 332     -21.525   5.173   3.630  1.00  1.47           H  
ATOM   4944  HE2 PHE A 332     -18.922   7.299   6.252  1.00  1.47           H  
ATOM   4945  HZ  PHE A 332     -21.114   6.267   5.799  1.00  1.47           H  
ATOM   4946  N   THR A 333     -14.971   7.816   0.534  1.00  1.37           N  
ATOM   4947  CA  THR A 333     -13.817   7.961  -0.362  1.00  1.37           C  
ATOM   4948  C   THR A 333     -13.612   6.834  -1.373  1.00  1.37           C  
ATOM   4949  O   THR A 333     -13.273   7.106  -2.516  1.00  1.37           O  
ATOM   4950  CB  THR A 333     -12.513   8.082   0.435  1.00  1.37           C  
ATOM   4951  OG1 THR A 333     -12.570   9.238   1.286  1.00  1.37           O  
ATOM   4952  CG2 THR A 333     -11.325   8.194  -0.525  1.00  1.37           C  
ATOM   4953  H   THR A 333     -14.871   8.069   1.507  1.00  1.37           H  
ATOM   4954  HA  THR A 333     -13.957   8.883  -0.928  1.00  1.37           H  
ATOM   4955  HB  THR A 333     -12.385   7.195   1.054  1.00  1.37           H  
ATOM   4956  HG1 THR A 333     -11.745   9.316   1.776  1.00  1.37           H  
ATOM   4957 1HG2 THR A 333     -10.401   8.269   0.046  1.00  1.37           H  
ATOM   4958 2HG2 THR A 333     -11.285   7.308  -1.162  1.00  1.37           H  
ATOM   4959 3HG2 THR A 333     -11.437   9.075  -1.145  1.00  1.37           H  
ATOM   4960  N   TYR A 334     -13.781   5.580  -0.954  1.00  1.23           N  
ATOM   4961  CA  TYR A 334     -13.510   4.439  -1.828  1.00  1.23           C  
ATOM   4962  C   TYR A 334     -14.753   3.794  -2.435  1.00  1.23           C  
ATOM   4963  O   TYR A 334     -14.701   2.670  -2.962  1.00  1.23           O  
ATOM   4964  CB  TYR A 334     -12.673   3.426  -1.073  1.00  1.23           C  
ATOM   4965  CG  TYR A 334     -11.334   4.018  -0.732  1.00  1.23           C  
ATOM   4966  CD1 TYR A 334     -11.055   4.428   0.561  1.00  1.23           C  
ATOM   4967  CD2 TYR A 334     -10.394   4.189  -1.734  1.00  1.23           C  
ATOM   4968  CE1 TYR A 334      -9.831   4.999   0.851  1.00  1.23           C  
ATOM   4969  CE2 TYR A 334      -9.175   4.758  -1.448  1.00  1.23           C  
ATOM   4970  CZ  TYR A 334      -8.890   5.163  -0.162  1.00  1.23           C  
ATOM   4971  OH  TYR A 334      -7.671   5.736   0.122  1.00  1.23           O  
ATOM   4972  H   TYR A 334     -14.090   5.419  -0.009  1.00  1.23           H  
ATOM   4973  HA  TYR A 334     -12.910   4.796  -2.663  1.00  1.23           H  
ATOM   4974 1HB  TYR A 334     -13.177   3.132  -0.150  1.00  1.23           H  
ATOM   4975 2HB  TYR A 334     -12.521   2.534  -1.681  1.00  1.23           H  
ATOM   4976  HD1 TYR A 334     -11.800   4.302   1.347  1.00  1.23           H  
ATOM   4977  HD2 TYR A 334     -10.624   3.876  -2.753  1.00  1.23           H  
ATOM   4978  HE1 TYR A 334      -9.607   5.323   1.867  1.00  1.23           H  
ATOM   4979  HE2 TYR A 334      -8.439   4.893  -2.240  1.00  1.23           H  
ATOM   4980  HH  TYR A 334      -7.624   5.941   1.059  1.00  1.23           H  
ATOM   4981  N   SER A 335     -15.882   4.489  -2.363  1.00  1.09           N  
ATOM   4982  CA  SER A 335     -17.084   3.966  -2.980  1.00  1.09           C  
ATOM   4983  C   SER A 335     -16.855   3.712  -4.459  1.00  1.09           C  
ATOM   4984  O   SER A 335     -16.345   4.573  -5.190  1.00  1.09           O  
ATOM   4985  CB  SER A 335     -18.229   4.946  -2.819  1.00  1.09           C  
ATOM   4986  OG  SER A 335     -18.685   5.014  -1.489  1.00  1.09           O  
ATOM   4987  H   SER A 335     -15.901   5.404  -1.914  1.00  1.09           H  
ATOM   4988  HA  SER A 335     -17.348   3.024  -2.497  1.00  1.09           H  
ATOM   4989 1HB  SER A 335     -17.872   5.933  -3.118  1.00  1.09           H  
ATOM   4990 2HB  SER A 335     -19.043   4.688  -3.491  1.00  1.09           H  
ATOM   4991  HG  SER A 335     -19.481   4.442  -1.484  1.00  1.09           H  
ATOM   4992  N   GLY A 336     -17.268   2.537  -4.911  1.00  0.97           N  
ATOM   4993  CA  GLY A 336     -17.165   2.178  -6.312  1.00  0.97           C  
ATOM   4994  C   GLY A 336     -15.759   1.774  -6.731  1.00  0.97           C  
ATOM   4995  O   GLY A 336     -15.473   1.703  -7.920  1.00  0.97           O  
ATOM   4996  H   GLY A 336     -17.661   1.874  -4.260  1.00  0.97           H  
ATOM   4997 1HA  GLY A 336     -17.844   1.349  -6.515  1.00  0.97           H  
ATOM   4998 2HA  GLY A 336     -17.505   3.008  -6.920  1.00  0.97           H  
ATOM   4999  N   HIS A 337     -14.870   1.489  -5.780  1.00  0.87           N  
ATOM   5000  CA  HIS A 337     -13.526   1.118  -6.188  1.00  0.87           C  
ATOM   5001  C   HIS A 337     -13.583  -0.059  -7.185  1.00  0.87           C  
ATOM   5002  O   HIS A 337     -14.213  -1.075  -6.877  1.00  0.87           O  
ATOM   5003  CB  HIS A 337     -12.704   0.716  -4.968  1.00  0.87           C  
ATOM   5004  CG  HIS A 337     -11.319   0.447  -5.278  1.00  0.87           C  
ATOM   5005  ND1 HIS A 337     -10.886  -0.730  -5.899  1.00  0.87           N  
ATOM   5006  CD2 HIS A 337     -10.219   1.226  -5.124  1.00  0.87           C  
ATOM   5007  CE1 HIS A 337      -9.566  -0.627  -6.079  1.00  0.87           C  
ATOM   5008  NE2 HIS A 337      -9.166   0.529  -5.631  1.00  0.87           N  
ATOM   5009  H   HIS A 337     -15.091   1.604  -4.790  1.00  0.87           H  
ATOM   5010  HA  HIS A 337     -13.052   1.989  -6.613  1.00  0.87           H  
ATOM   5011 1HB  HIS A 337     -12.734   1.524  -4.233  1.00  0.87           H  
ATOM   5012 2HB  HIS A 337     -13.138  -0.164  -4.505  1.00  0.87           H  
ATOM   5013  HD2 HIS A 337     -10.188   2.228  -4.695  1.00  0.87           H  
ATOM   5014  HE1 HIS A 337      -8.896  -1.329  -6.536  1.00  0.87           H  
ATOM   5015  HE2 HIS A 337      -8.192   0.829  -5.700  1.00  0.87           H  
ATOM   5016  N   PRO A 338     -12.902   0.026  -8.355  1.00  0.79           N  
ATOM   5017  CA  PRO A 338     -12.836  -0.966  -9.412  1.00  0.79           C  
ATOM   5018  C   PRO A 338     -12.461  -2.376  -9.049  1.00  0.79           C  
ATOM   5019  O   PRO A 338     -12.966  -3.313  -9.662  1.00  0.79           O  
ATOM   5020  CB  PRO A 338     -11.714  -0.423 -10.277  1.00  0.79           C  
ATOM   5021  CG  PRO A 338     -11.763   1.029 -10.099  1.00  0.79           C  
ATOM   5022  CD  PRO A 338     -12.145   1.250  -8.682  1.00  0.79           C  
ATOM   5023  HA  PRO A 338     -13.779  -0.956  -9.955  1.00  0.79           H  
ATOM   5024 1HB  PRO A 338     -10.745  -0.854  -9.968  1.00  0.79           H  
ATOM   5025 2HB  PRO A 338     -11.878  -0.717 -11.322  1.00  0.79           H  
ATOM   5026 1HG  PRO A 338     -10.774   1.431 -10.326  1.00  0.79           H  
ATOM   5027 2HG  PRO A 338     -12.451   1.483 -10.792  1.00  0.79           H  
ATOM   5028 1HD  PRO A 338     -11.262   1.370  -8.047  1.00  0.79           H  
ATOM   5029 2HD  PRO A 338     -12.808   2.124  -8.686  1.00  0.79           H  
ATOM   5030  N   THR A 339     -11.584  -2.558  -8.067  1.00  0.74           N  
ATOM   5031  CA  THR A 339     -11.132  -3.899  -7.741  1.00  0.74           C  
ATOM   5032  C   THR A 339     -12.143  -4.492  -6.856  1.00  0.74           C  
ATOM   5033  O   THR A 339     -12.524  -5.655  -7.004  1.00  0.74           O  
ATOM   5034  CB  THR A 339      -9.764  -3.914  -7.088  1.00  0.74           C  
ATOM   5035  OG1 THR A 339      -8.838  -3.292  -7.964  1.00  0.74           O  
ATOM   5036  CG2 THR A 339      -9.351  -5.285  -6.889  1.00  0.74           C  
ATOM   5037  H   THR A 339     -11.235  -1.781  -7.517  1.00  0.74           H  
ATOM   5038  HA  THR A 339     -11.085  -4.507  -8.635  1.00  0.74           H  
ATOM   5039  HB  THR A 339      -9.801  -3.416  -6.131  1.00  0.74           H  
ATOM   5040  HG1 THR A 339      -8.735  -3.829  -8.748  1.00  0.74           H  
ATOM   5041 1HG2 THR A 339      -8.373  -5.321  -6.427  1.00  0.74           H  
ATOM   5042 2HG2 THR A 339     -10.064  -5.784  -6.266  1.00  0.74           H  
ATOM   5043 3HG2 THR A 339      -9.316  -5.747  -7.850  1.00  0.74           H  
ATOM   5044  N   ALA A 340     -12.610  -3.684  -5.919  1.00  0.70           N  
ATOM   5045  CA  ALA A 340     -13.639  -4.237  -5.061  1.00  0.70           C  
ATOM   5046  C   ALA A 340     -14.820  -4.666  -5.943  1.00  0.70           C  
ATOM   5047  O   ALA A 340     -15.412  -5.739  -5.751  1.00  0.70           O  
ATOM   5048  CB  ALA A 340     -14.058  -3.222  -4.037  1.00  0.70           C  
ATOM   5049  H   ALA A 340     -12.233  -2.717  -5.835  1.00  0.70           H  
ATOM   5050  HA  ALA A 340     -13.250  -5.112  -4.555  1.00  0.70           H  
ATOM   5051 1HB  ALA A 340     -14.799  -3.639  -3.408  1.00  0.70           H  
ATOM   5052 2HB  ALA A 340     -13.196  -2.942  -3.434  1.00  0.70           H  
ATOM   5053 3HB  ALA A 340     -14.455  -2.339  -4.538  1.00  0.70           H  
ATOM   5054  N   ALA A 341     -15.126  -3.823  -6.945  1.00  0.67           N  
ATOM   5055  CA  ALA A 341     -16.193  -4.088  -7.886  1.00  0.67           C  
ATOM   5056  C   ALA A 341     -15.911  -5.298  -8.772  1.00  0.67           C  
ATOM   5057  O   ALA A 341     -16.806  -6.108  -8.999  1.00  0.67           O  
ATOM   5058  CB  ALA A 341     -16.425  -2.870  -8.746  1.00  0.67           C  
ATOM   5059  H   ALA A 341     -14.612  -2.945  -7.031  1.00  0.67           H  
ATOM   5060  HA  ALA A 341     -17.085  -4.296  -7.309  1.00  0.67           H  
ATOM   5061 1HB  ALA A 341     -17.256  -3.058  -9.426  1.00  0.67           H  
ATOM   5062 2HB  ALA A 341     -16.657  -2.017  -8.109  1.00  0.67           H  
ATOM   5063 3HB  ALA A 341     -15.533  -2.659  -9.317  1.00  0.67           H  
ATOM   5064  N   ALA A 342     -14.670  -5.453  -9.253  1.00  0.65           N  
ATOM   5065  CA  ALA A 342     -14.318  -6.574 -10.123  1.00  0.65           C  
ATOM   5066  C   ALA A 342     -14.548  -7.895  -9.428  1.00  0.65           C  
ATOM   5067  O   ALA A 342     -15.033  -8.863 -10.027  1.00  0.65           O  
ATOM   5068  CB  ALA A 342     -12.869  -6.477 -10.540  1.00  0.65           C  
ATOM   5069  H   ALA A 342     -13.958  -4.754  -9.058  1.00  0.65           H  
ATOM   5070  HA  ALA A 342     -14.950  -6.534 -11.004  1.00  0.65           H  
ATOM   5071 1HB  ALA A 342     -12.614  -7.301 -11.202  1.00  0.65           H  
ATOM   5072 2HB  ALA A 342     -12.713  -5.531 -11.060  1.00  0.65           H  
ATOM   5073 3HB  ALA A 342     -12.231  -6.516  -9.656  1.00  0.65           H  
ATOM   5074  N   VAL A 343     -14.228  -7.934  -8.146  1.00  0.63           N  
ATOM   5075  CA  VAL A 343     -14.435  -9.139  -7.386  1.00  0.63           C  
ATOM   5076  C   VAL A 343     -15.914  -9.399  -7.241  1.00  0.63           C  
ATOM   5077  O   VAL A 343     -16.363 -10.531  -7.425  1.00  0.63           O  
ATOM   5078  CB  VAL A 343     -13.764  -9.035  -6.034  1.00  0.63           C  
ATOM   5079  CG1 VAL A 343     -14.138 -10.210  -5.188  1.00  0.63           C  
ATOM   5080  CG2 VAL A 343     -12.306  -9.020  -6.256  1.00  0.63           C  
ATOM   5081  H   VAL A 343     -13.812  -7.110  -7.701  1.00  0.63           H  
ATOM   5082  HA  VAL A 343     -13.984  -9.972  -7.924  1.00  0.63           H  
ATOM   5083  HB  VAL A 343     -14.091  -8.122  -5.526  1.00  0.63           H  
ATOM   5084 1HG1 VAL A 343     -13.654 -10.127  -4.231  1.00  0.63           H  
ATOM   5085 2HG1 VAL A 343     -15.216 -10.239  -5.049  1.00  0.63           H  
ATOM   5086 3HG1 VAL A 343     -13.813 -11.101  -5.689  1.00  0.63           H  
ATOM   5087 1HG2 VAL A 343     -11.805  -8.960  -5.312  1.00  0.63           H  
ATOM   5088 2HG2 VAL A 343     -12.014  -9.937  -6.765  1.00  0.63           H  
ATOM   5089 3HG2 VAL A 343     -12.038  -8.162  -6.871  1.00  0.63           H  
ATOM   5090  N   ALA A 344     -16.677  -8.351  -6.930  1.00  0.61           N  
ATOM   5091  CA  ALA A 344     -18.117  -8.482  -6.809  1.00  0.61           C  
ATOM   5092  C   ALA A 344     -18.745  -8.967  -8.119  1.00  0.61           C  
ATOM   5093  O   ALA A 344     -19.656  -9.799  -8.113  1.00  0.61           O  
ATOM   5094  CB  ALA A 344     -18.701  -7.163  -6.404  1.00  0.61           C  
ATOM   5095  H   ALA A 344     -16.248  -7.438  -6.764  1.00  0.61           H  
ATOM   5096  HA  ALA A 344     -18.323  -9.222  -6.048  1.00  0.61           H  
ATOM   5097 1HB  ALA A 344     -19.759  -7.269  -6.299  1.00  0.61           H  
ATOM   5098 2HB  ALA A 344     -18.259  -6.856  -5.470  1.00  0.61           H  
ATOM   5099 3HB  ALA A 344     -18.476  -6.456  -7.157  1.00  0.61           H  
ATOM   5100  N   LEU A 345     -18.227  -8.502  -9.259  1.00  0.60           N  
ATOM   5101  CA  LEU A 345     -18.745  -8.972 -10.535  1.00  0.60           C  
ATOM   5102  C   LEU A 345     -18.512 -10.452 -10.711  1.00  0.60           C  
ATOM   5103  O   LEU A 345     -19.402 -11.166 -11.179  1.00  0.60           O  
ATOM   5104  CB  LEU A 345     -18.082  -8.244 -11.694  1.00  0.60           C  
ATOM   5105  CG  LEU A 345     -18.476  -6.854 -11.886  1.00  0.60           C  
ATOM   5106  CD1 LEU A 345     -17.618  -6.195 -12.884  1.00  0.60           C  
ATOM   5107  CD2 LEU A 345     -19.834  -6.870 -12.380  1.00  0.60           C  
ATOM   5108  H   LEU A 345     -17.493  -7.796  -9.231  1.00  0.60           H  
ATOM   5109  HA  LEU A 345     -19.817  -8.785 -10.561  1.00  0.60           H  
ATOM   5110 1HB  LEU A 345     -17.008  -8.258 -11.535  1.00  0.60           H  
ATOM   5111 2HB  LEU A 345     -18.296  -8.783 -12.614  1.00  0.60           H  
ATOM   5112  HG  LEU A 345     -18.406  -6.304 -10.952  1.00  0.60           H  
ATOM   5113 1HD1 LEU A 345     -17.980  -5.196 -13.005  1.00  0.60           H  
ATOM   5114 2HD1 LEU A 345     -16.595  -6.181 -12.544  1.00  0.60           H  
ATOM   5115 3HD1 LEU A 345     -17.677  -6.720 -13.837  1.00  0.60           H  
ATOM   5116 1HD2 LEU A 345     -20.124  -5.890 -12.557  1.00  0.60           H  
ATOM   5117 2HD2 LEU A 345     -19.870  -7.421 -13.312  1.00  0.60           H  
ATOM   5118 3HD2 LEU A 345     -20.476  -7.336 -11.646  1.00  0.60           H  
ATOM   5119  N   LYS A 346     -17.332 -10.923 -10.304  1.00  0.60           N  
ATOM   5120  CA  LYS A 346     -17.007 -12.332 -10.431  1.00  0.60           C  
ATOM   5121  C   LYS A 346     -17.864 -13.141  -9.468  1.00  0.60           C  
ATOM   5122  O   LYS A 346     -18.381 -14.196  -9.813  1.00  0.60           O  
ATOM   5123  CB  LYS A 346     -15.519 -12.547 -10.188  1.00  0.60           C  
ATOM   5124  CG  LYS A 346     -15.044 -13.993 -10.351  1.00  0.60           C  
ATOM   5125  CD  LYS A 346     -15.308 -14.538 -11.750  1.00  0.60           C  
ATOM   5126  CE  LYS A 346     -14.463 -13.840 -12.813  1.00  0.60           C  
ATOM   5127  NZ  LYS A 346     -14.650 -14.478 -14.162  1.00  0.60           N  
ATOM   5128  H   LYS A 346     -16.629 -10.275  -9.940  1.00  0.60           H  
ATOM   5129  HA  LYS A 346     -17.243 -12.655 -11.445  1.00  0.60           H  
ATOM   5130 1HB  LYS A 346     -14.956 -11.934 -10.890  1.00  0.60           H  
ATOM   5131 2HB  LYS A 346     -15.261 -12.195  -9.193  1.00  0.60           H  
ATOM   5132 1HG  LYS A 346     -13.982 -14.042 -10.151  1.00  0.60           H  
ATOM   5133 2HG  LYS A 346     -15.557 -14.623  -9.635  1.00  0.60           H  
ATOM   5134 1HD  LYS A 346     -15.094 -15.609 -11.769  1.00  0.60           H  
ATOM   5135 2HD  LYS A 346     -16.363 -14.401 -12.001  1.00  0.60           H  
ATOM   5136 1HE  LYS A 346     -14.762 -12.794 -12.872  1.00  0.60           H  
ATOM   5137 2HE  LYS A 346     -13.409 -13.894 -12.533  1.00  0.60           H  
ATOM   5138 1HZ  LYS A 346     -14.097 -14.003 -14.854  1.00  0.60           H  
ATOM   5139 2HZ  LYS A 346     -14.372 -15.448 -14.113  1.00  0.60           H  
ATOM   5140 3HZ  LYS A 346     -15.651 -14.429 -14.430  1.00  0.60           H  
ATOM   5141  N   ASN A 347     -18.065 -12.636  -8.264  1.00  0.61           N  
ATOM   5142  CA  ASN A 347     -18.909 -13.325  -7.304  1.00  0.61           C  
ATOM   5143  C   ASN A 347     -20.315 -13.515  -7.866  1.00  0.61           C  
ATOM   5144  O   ASN A 347     -20.867 -14.620  -7.832  1.00  0.61           O  
ATOM   5145  CB  ASN A 347     -18.897 -12.576  -6.004  1.00  0.61           C  
ATOM   5146  CG  ASN A 347     -19.723 -13.147  -4.984  1.00  0.61           C  
ATOM   5147  OD1 ASN A 347     -19.627 -14.297  -4.555  1.00  0.61           O  
ATOM   5148  ND2 ASN A 347     -20.564 -12.304  -4.537  1.00  0.61           N  
ATOM   5149  H   ASN A 347     -17.613 -11.761  -8.000  1.00  0.61           H  
ATOM   5150  HA  ASN A 347     -18.501 -14.318  -7.131  1.00  0.61           H  
ATOM   5151 1HB  ASN A 347     -17.879 -12.503  -5.629  1.00  0.61           H  
ATOM   5152 2HB  ASN A 347     -19.241 -11.559  -6.186  1.00  0.61           H  
ATOM   5153 1HD2 ASN A 347     -21.201 -12.506  -3.794  1.00  0.61           H  
ATOM   5154 2HD2 ASN A 347     -20.557 -11.369  -4.907  1.00  0.61           H  
ATOM   5155  N   ILE A 348     -20.899 -12.445  -8.409  1.00  0.62           N  
ATOM   5156  CA  ILE A 348     -22.235 -12.550  -8.974  1.00  0.62           C  
ATOM   5157  C   ILE A 348     -22.247 -13.503 -10.163  1.00  0.62           C  
ATOM   5158  O   ILE A 348     -23.149 -14.341 -10.267  1.00  0.62           O  
ATOM   5159  CB  ILE A 348     -22.815 -11.181  -9.359  1.00  0.62           C  
ATOM   5160  CG1 ILE A 348     -23.079 -10.346  -8.079  1.00  0.62           C  
ATOM   5161  CG2 ILE A 348     -24.113 -11.365 -10.155  1.00  0.62           C  
ATOM   5162  CD1 ILE A 348     -23.395  -8.896  -8.364  1.00  0.62           C  
ATOM   5163  H   ILE A 348     -20.411 -11.546  -8.413  1.00  0.62           H  
ATOM   5164  HA  ILE A 348     -22.888 -12.964  -8.228  1.00  0.62           H  
ATOM   5165  HB  ILE A 348     -22.082 -10.636  -9.963  1.00  0.62           H  
ATOM   5166 1HG1 ILE A 348     -23.908 -10.786  -7.525  1.00  0.62           H  
ATOM   5167 2HG1 ILE A 348     -22.183 -10.381  -7.448  1.00  0.62           H  
ATOM   5168 1HG2 ILE A 348     -24.515 -10.392 -10.426  1.00  0.62           H  
ATOM   5169 2HG2 ILE A 348     -23.906 -11.939 -11.059  1.00  0.62           H  
ATOM   5170 3HG2 ILE A 348     -24.838 -11.894  -9.551  1.00  0.62           H  
ATOM   5171 1HD1 ILE A 348     -23.552  -8.361  -7.427  1.00  0.62           H  
ATOM   5172 2HD1 ILE A 348     -22.556  -8.465  -8.895  1.00  0.62           H  
ATOM   5173 3HD1 ILE A 348     -24.291  -8.823  -8.977  1.00  0.62           H  
ATOM   5174  N   GLU A 349     -21.254 -13.393 -11.058  1.00  0.63           N  
ATOM   5175  CA  GLU A 349     -21.171 -14.280 -12.213  1.00  0.63           C  
ATOM   5176  C   GLU A 349     -21.120 -15.742 -11.781  1.00  0.63           C  
ATOM   5177  O   GLU A 349     -21.820 -16.578 -12.353  1.00  0.63           O  
ATOM   5178  CB  GLU A 349     -19.934 -13.962 -13.062  1.00  0.63           C  
ATOM   5179  CG  GLU A 349     -19.809 -14.795 -14.324  1.00  0.63           C  
ATOM   5180  CD  GLU A 349     -18.572 -14.463 -15.175  1.00  0.63           C  
ATOM   5181  OE1 GLU A 349     -17.475 -14.567 -14.660  1.00  0.63           O  
ATOM   5182  OE2 GLU A 349     -18.735 -14.141 -16.337  1.00  0.63           O  
ATOM   5183  H   GLU A 349     -20.539 -12.675 -10.940  1.00  0.63           H  
ATOM   5184  HA  GLU A 349     -22.064 -14.135 -12.822  1.00  0.63           H  
ATOM   5185 1HB  GLU A 349     -19.946 -12.908 -13.342  1.00  0.63           H  
ATOM   5186 2HB  GLU A 349     -19.040 -14.127 -12.463  1.00  0.63           H  
ATOM   5187 1HG  GLU A 349     -19.750 -15.835 -14.017  1.00  0.63           H  
ATOM   5188 2HG  GLU A 349     -20.709 -14.670 -14.924  1.00  0.63           H  
ATOM   5189  N   ILE A 350     -20.340 -16.048 -10.738  1.00  0.65           N  
ATOM   5190  CA  ILE A 350     -20.248 -17.406 -10.220  1.00  0.65           C  
ATOM   5191  C   ILE A 350     -21.600 -17.886  -9.720  1.00  0.65           C  
ATOM   5192  O   ILE A 350     -22.050 -18.975 -10.083  1.00  0.65           O  
ATOM   5193  CB  ILE A 350     -19.239 -17.502  -9.052  1.00  0.65           C  
ATOM   5194  CG1 ILE A 350     -17.785 -17.292  -9.517  1.00  0.65           C  
ATOM   5195  CG2 ILE A 350     -19.391 -18.844  -8.355  1.00  0.65           C  
ATOM   5196  CD1 ILE A 350     -16.821 -17.049  -8.352  1.00  0.65           C  
ATOM   5197  H   ILE A 350     -19.773 -15.315 -10.310  1.00  0.65           H  
ATOM   5198  HA  ILE A 350     -19.920 -18.065 -11.025  1.00  0.65           H  
ATOM   5199  HB  ILE A 350     -19.458 -16.709  -8.339  1.00  0.65           H  
ATOM   5200 1HG1 ILE A 350     -17.452 -18.192 -10.042  1.00  0.65           H  
ATOM   5201 2HG1 ILE A 350     -17.734 -16.460 -10.209  1.00  0.65           H  
ATOM   5202 1HG2 ILE A 350     -18.708 -18.887  -7.518  1.00  0.65           H  
ATOM   5203 2HG2 ILE A 350     -20.406 -18.954  -8.000  1.00  0.65           H  
ATOM   5204 3HG2 ILE A 350     -19.165 -19.650  -9.056  1.00  0.65           H  
ATOM   5205 1HD1 ILE A 350     -15.805 -16.931  -8.737  1.00  0.65           H  
ATOM   5206 2HD1 ILE A 350     -17.115 -16.148  -7.824  1.00  0.65           H  
ATOM   5207 3HD1 ILE A 350     -16.861 -17.888  -7.676  1.00  0.65           H  
ATOM   5208  N   MET A 351     -22.284 -17.050  -8.934  1.00  0.67           N  
ATOM   5209  CA  MET A 351     -23.578 -17.432  -8.385  1.00  0.67           C  
ATOM   5210  C   MET A 351     -24.614 -17.676  -9.471  1.00  0.67           C  
ATOM   5211  O   MET A 351     -25.407 -18.628  -9.392  1.00  0.67           O  
ATOM   5212  CB  MET A 351     -24.033 -16.363  -7.386  1.00  0.67           C  
ATOM   5213  CG  MET A 351     -23.226 -16.366  -6.083  1.00  0.67           C  
ATOM   5214  SD  MET A 351     -23.863 -15.274  -4.826  1.00  0.67           S  
ATOM   5215  CE  MET A 351     -23.455 -13.738  -5.597  1.00  0.67           C  
ATOM   5216  H   MET A 351     -21.873 -16.149  -8.680  1.00  0.67           H  
ATOM   5217  HA  MET A 351     -23.457 -18.363  -7.866  1.00  0.67           H  
ATOM   5218 1HB  MET A 351     -23.906 -15.385  -7.839  1.00  0.67           H  
ATOM   5219 2HB  MET A 351     -25.088 -16.493  -7.150  1.00  0.67           H  
ATOM   5220 1HG  MET A 351     -23.216 -17.362  -5.667  1.00  0.67           H  
ATOM   5221 2HG  MET A 351     -22.200 -16.079  -6.297  1.00  0.67           H  
ATOM   5222 1HE  MET A 351     -23.723 -12.906  -4.966  1.00  0.67           H  
ATOM   5223 2HE  MET A 351     -22.402 -13.718  -5.792  1.00  0.67           H  
ATOM   5224 3HE  MET A 351     -23.986 -13.675  -6.519  1.00  0.67           H  
ATOM   5225  N   GLU A 352     -24.570 -16.880 -10.537  1.00  0.69           N  
ATOM   5226  CA  GLU A 352     -25.493 -17.094 -11.640  1.00  0.69           C  
ATOM   5227  C   GLU A 352     -25.137 -18.340 -12.459  1.00  0.69           C  
ATOM   5228  O   GLU A 352     -25.966 -19.239 -12.622  1.00  0.69           O  
ATOM   5229  CB  GLU A 352     -25.506 -15.874 -12.573  1.00  0.69           C  
ATOM   5230  CG  GLU A 352     -26.446 -16.007 -13.793  1.00  0.69           C  
ATOM   5231  CD  GLU A 352     -26.450 -14.785 -14.699  1.00  0.69           C  
ATOM   5232  OE1 GLU A 352     -26.697 -13.696 -14.218  1.00  0.69           O  
ATOM   5233  OE2 GLU A 352     -26.207 -14.942 -15.871  1.00  0.69           O  
ATOM   5234  H   GLU A 352     -23.910 -16.101 -10.564  1.00  0.69           H  
ATOM   5235  HA  GLU A 352     -26.491 -17.231 -11.228  1.00  0.69           H  
ATOM   5236 1HB  GLU A 352     -25.804 -14.990 -12.006  1.00  0.69           H  
ATOM   5237 2HB  GLU A 352     -24.493 -15.693 -12.943  1.00  0.69           H  
ATOM   5238 1HG  GLU A 352     -26.132 -16.873 -14.378  1.00  0.69           H  
ATOM   5239 2HG  GLU A 352     -27.457 -16.194 -13.437  1.00  0.69           H  
ATOM   5240  N   ARG A 353     -23.887 -18.433 -12.928  1.00  0.71           N  
ATOM   5241  CA  ARG A 353     -23.484 -19.526 -13.811  1.00  0.71           C  
ATOM   5242  C   ARG A 353     -23.612 -20.906 -13.199  1.00  0.71           C  
ATOM   5243  O   ARG A 353     -23.984 -21.858 -13.886  1.00  0.71           O  
ATOM   5244  CB  ARG A 353     -22.039 -19.372 -14.273  1.00  0.71           C  
ATOM   5245  CG  ARG A 353     -21.767 -18.275 -15.289  1.00  0.71           C  
ATOM   5246  CD  ARG A 353     -20.335 -18.293 -15.712  1.00  0.71           C  
ATOM   5247  NE  ARG A 353     -20.001 -17.195 -16.602  1.00  0.71           N  
ATOM   5248  CZ  ARG A 353     -20.166 -17.166 -17.930  1.00  0.71           C  
ATOM   5249  NH1 ARG A 353     -20.674 -18.198 -18.574  1.00  0.71           N  
ATOM   5250  NH2 ARG A 353     -19.805 -16.075 -18.577  1.00  0.71           N  
ATOM   5251  H   ARG A 353     -23.211 -17.705 -12.707  1.00  0.71           H  
ATOM   5252  HA  ARG A 353     -24.123 -19.487 -14.692  1.00  0.71           H  
ATOM   5253 1HB  ARG A 353     -21.417 -19.156 -13.399  1.00  0.71           H  
ATOM   5254 2HB  ARG A 353     -21.690 -20.313 -14.692  1.00  0.71           H  
ATOM   5255 1HG  ARG A 353     -22.395 -18.421 -16.166  1.00  0.71           H  
ATOM   5256 2HG  ARG A 353     -21.985 -17.302 -14.842  1.00  0.71           H  
ATOM   5257 1HD  ARG A 353     -19.704 -18.214 -14.827  1.00  0.71           H  
ATOM   5258 2HD  ARG A 353     -20.120 -19.226 -16.228  1.00  0.71           H  
ATOM   5259  HE  ARG A 353     -19.601 -16.360 -16.179  1.00  0.71           H  
ATOM   5260 1HH1 ARG A 353     -20.944 -19.028 -18.066  1.00  0.71           H  
ATOM   5261 2HH1 ARG A 353     -20.790 -18.160 -19.576  1.00  0.71           H  
ATOM   5262 1HH2 ARG A 353     -19.411 -15.283 -18.034  1.00  0.71           H  
ATOM   5263 2HH2 ARG A 353     -19.912 -16.012 -19.577  1.00  0.71           H  
ATOM   5264  N   GLU A 354     -23.317 -21.031 -11.911  1.00  0.72           N  
ATOM   5265  CA  GLU A 354     -23.383 -22.332 -11.271  1.00  0.72           C  
ATOM   5266  C   GLU A 354     -24.752 -22.635 -10.656  1.00  0.72           C  
ATOM   5267  O   GLU A 354     -24.935 -23.688 -10.030  1.00  0.72           O  
ATOM   5268  CB  GLU A 354     -22.259 -22.453 -10.245  1.00  0.72           C  
ATOM   5269  CG  GLU A 354     -20.871 -22.429 -10.884  1.00  0.72           C  
ATOM   5270  CD  GLU A 354     -19.768 -22.583  -9.898  1.00  0.72           C  
ATOM   5271  OE1 GLU A 354     -20.062 -22.749  -8.744  1.00  0.72           O  
ATOM   5272  OE2 GLU A 354     -18.616 -22.530 -10.285  1.00  0.72           O  
ATOM   5273  H   GLU A 354     -23.005 -20.224 -11.366  1.00  0.72           H  
ATOM   5274  HA  GLU A 354     -23.200 -23.087 -12.035  1.00  0.72           H  
ATOM   5275 1HB  GLU A 354     -22.300 -21.611  -9.574  1.00  0.72           H  
ATOM   5276 2HB  GLU A 354     -22.375 -23.363  -9.658  1.00  0.72           H  
ATOM   5277 1HG  GLU A 354     -20.806 -23.227 -11.622  1.00  0.72           H  
ATOM   5278 2HG  GLU A 354     -20.753 -21.476 -11.405  1.00  0.72           H  
ATOM   5279  N   GLY A 355     -25.706 -21.696 -10.772  1.00  0.72           N  
ATOM   5280  CA  GLY A 355     -27.024 -21.908 -10.194  1.00  0.72           C  
ATOM   5281  C   GLY A 355     -26.950 -21.962  -8.677  1.00  0.72           C  
ATOM   5282  O   GLY A 355     -27.691 -22.715  -8.050  1.00  0.72           O  
ATOM   5283  H   GLY A 355     -25.545 -20.847 -11.315  1.00  0.72           H  
ATOM   5284 1HA  GLY A 355     -27.685 -21.097 -10.504  1.00  0.72           H  
ATOM   5285 2HA  GLY A 355     -27.452 -22.833 -10.580  1.00  0.72           H  
ATOM   5286  N   LEU A 356     -26.043 -21.206  -8.059  1.00  0.72           N  
ATOM   5287  CA  LEU A 356     -25.878 -21.356  -6.622  1.00  0.72           C  
ATOM   5288  C   LEU A 356     -27.112 -20.926  -5.864  1.00  0.72           C  
ATOM   5289  O   LEU A 356     -27.450 -21.498  -4.824  1.00  0.72           O  
ATOM   5290  CB  LEU A 356     -24.664 -20.595  -6.127  1.00  0.72           C  
ATOM   5291  CG  LEU A 356     -23.328 -21.125  -6.650  1.00  0.72           C  
ATOM   5292  CD1 LEU A 356     -22.193 -20.328  -6.082  1.00  0.72           C  
ATOM   5293  CD2 LEU A 356     -23.200 -22.567  -6.342  1.00  0.72           C  
ATOM   5294  H   LEU A 356     -25.497 -20.522  -8.584  1.00  0.72           H  
ATOM   5295  HA  LEU A 356     -25.707 -22.410  -6.412  1.00  0.72           H  
ATOM   5296 1HB  LEU A 356     -24.768 -19.557  -6.414  1.00  0.72           H  
ATOM   5297 2HB  LEU A 356     -24.637 -20.646  -5.072  1.00  0.72           H  
ATOM   5298  HG  LEU A 356     -23.306 -20.995  -7.721  1.00  0.72           H  
ATOM   5299 1HD1 LEU A 356     -21.254 -20.708  -6.486  1.00  0.72           H  
ATOM   5300 2HD1 LEU A 356     -22.295 -19.310  -6.339  1.00  0.72           H  
ATOM   5301 3HD1 LEU A 356     -22.192 -20.427  -4.999  1.00  0.72           H  
ATOM   5302 1HD2 LEU A 356     -22.255 -22.942  -6.748  1.00  0.72           H  
ATOM   5303 2HD2 LEU A 356     -23.222 -22.718  -5.269  1.00  0.72           H  
ATOM   5304 3HD2 LEU A 356     -24.018 -23.087  -6.803  1.00  0.72           H  
ATOM   5305  N   VAL A 357     -27.817 -19.943  -6.401  1.00  0.72           N  
ATOM   5306  CA  VAL A 357     -29.019 -19.464  -5.756  1.00  0.72           C  
ATOM   5307  C   VAL A 357     -30.072 -20.575  -5.864  1.00  0.72           C  
ATOM   5308  O   VAL A 357     -30.776 -20.881  -4.903  1.00  0.72           O  
ATOM   5309  CB  VAL A 357     -29.484 -18.162  -6.419  1.00  0.72           C  
ATOM   5310  CG1 VAL A 357     -30.800 -17.681  -5.793  1.00  0.72           C  
ATOM   5311  CG2 VAL A 357     -28.343 -17.150  -6.319  1.00  0.72           C  
ATOM   5312  H   VAL A 357     -27.498 -19.519  -7.262  1.00  0.72           H  
ATOM   5313  HA  VAL A 357     -28.806 -19.267  -4.702  1.00  0.72           H  
ATOM   5314  HB  VAL A 357     -29.700 -18.346  -7.471  1.00  0.72           H  
ATOM   5315 1HG1 VAL A 357     -31.124 -16.765  -6.284  1.00  0.72           H  
ATOM   5316 2HG1 VAL A 357     -31.564 -18.449  -5.916  1.00  0.72           H  
ATOM   5317 3HG1 VAL A 357     -30.653 -17.488  -4.731  1.00  0.72           H  
ATOM   5318 1HG2 VAL A 357     -28.641 -16.245  -6.783  1.00  0.72           H  
ATOM   5319 2HG2 VAL A 357     -28.098 -16.962  -5.305  1.00  0.72           H  
ATOM   5320 3HG2 VAL A 357     -27.461 -17.546  -6.825  1.00  0.72           H  
ATOM   5321  N   GLU A 358     -30.169 -21.200  -7.040  1.00  0.73           N  
ATOM   5322  CA  GLU A 358     -31.133 -22.279  -7.234  1.00  0.73           C  
ATOM   5323  C   GLU A 358     -30.807 -23.470  -6.320  1.00  0.73           C  
ATOM   5324  O   GLU A 358     -31.698 -24.067  -5.721  1.00  0.73           O  
ATOM   5325  CB  GLU A 358     -31.131 -22.721  -8.698  1.00  0.73           C  
ATOM   5326  CG  GLU A 358     -31.688 -21.681  -9.665  1.00  0.73           C  
ATOM   5327  CD  GLU A 358     -31.564 -22.086 -11.118  1.00  0.73           C  
ATOM   5328  OE1 GLU A 358     -30.916 -23.067 -11.393  1.00  0.73           O  
ATOM   5329  OE2 GLU A 358     -32.124 -21.409 -11.948  1.00  0.73           O  
ATOM   5330  H   GLU A 358     -29.556 -20.932  -7.797  1.00  0.73           H  
ATOM   5331  HA  GLU A 358     -32.126 -21.910  -6.978  1.00  0.73           H  
ATOM   5332 1HB  GLU A 358     -30.116 -22.963  -9.008  1.00  0.73           H  
ATOM   5333 2HB  GLU A 358     -31.730 -23.627  -8.802  1.00  0.73           H  
ATOM   5334 1HG  GLU A 358     -32.738 -21.513  -9.434  1.00  0.73           H  
ATOM   5335 2HG  GLU A 358     -31.156 -20.743  -9.507  1.00  0.73           H  
ATOM   5336  N   ARG A 359     -29.520 -23.781  -6.155  1.00  0.74           N  
ATOM   5337  CA  ARG A 359     -29.101 -24.870  -5.274  1.00  0.74           C  
ATOM   5338  C   ARG A 359     -29.496 -24.536  -3.827  1.00  0.74           C  
ATOM   5339  O   ARG A 359     -29.963 -25.400  -3.057  1.00  0.74           O  
ATOM   5340  CB  ARG A 359     -27.604 -25.080  -5.424  1.00  0.74           C  
ATOM   5341  CG  ARG A 359     -27.218 -25.677  -6.776  1.00  0.74           C  
ATOM   5342  CD  ARG A 359     -25.766 -25.806  -6.946  1.00  0.74           C  
ATOM   5343  NE  ARG A 359     -25.426 -26.154  -8.321  1.00  0.74           N  
ATOM   5344  CZ  ARG A 359     -25.442 -27.406  -8.815  1.00  0.74           C  
ATOM   5345  NH1 ARG A 359     -25.773 -28.411  -8.029  1.00  0.74           N  
ATOM   5346  NH2 ARG A 359     -25.134 -27.629 -10.082  1.00  0.74           N  
ATOM   5347  H   ARG A 359     -28.817 -23.270  -6.689  1.00  0.74           H  
ATOM   5348  HA  ARG A 359     -29.610 -25.785  -5.582  1.00  0.74           H  
ATOM   5349 1HB  ARG A 359     -27.090 -24.128  -5.319  1.00  0.74           H  
ATOM   5350 2HB  ARG A 359     -27.241 -25.742  -4.639  1.00  0.74           H  
ATOM   5351 1HG  ARG A 359     -27.649 -26.679  -6.850  1.00  0.74           H  
ATOM   5352 2HG  ARG A 359     -27.609 -25.070  -7.579  1.00  0.74           H  
ATOM   5353 1HD  ARG A 359     -25.302 -24.870  -6.709  1.00  0.74           H  
ATOM   5354 2HD  ARG A 359     -25.384 -26.582  -6.288  1.00  0.74           H  
ATOM   5355  HE  ARG A 359     -25.182 -25.372  -8.961  1.00  0.74           H  
ATOM   5356 1HH1 ARG A 359     -26.012 -28.237  -7.058  1.00  0.74           H  
ATOM   5357 2HH1 ARG A 359     -25.799 -29.354  -8.388  1.00  0.74           H  
ATOM   5358 1HH2 ARG A 359     -24.880 -26.861 -10.692  1.00  0.74           H  
ATOM   5359 2HH2 ARG A 359     -25.150 -28.568 -10.444  1.00  0.74           H  
ATOM   5360  N   THR A 360     -29.366 -23.255  -3.479  1.00  0.75           N  
ATOM   5361  CA  THR A 360     -29.740 -22.733  -2.176  1.00  0.75           C  
ATOM   5362  C   THR A 360     -31.234 -22.888  -1.951  1.00  0.75           C  
ATOM   5363  O   THR A 360     -31.671 -23.106  -0.829  1.00  0.75           O  
ATOM   5364  CB  THR A 360     -29.323 -21.276  -2.017  1.00  0.75           C  
ATOM   5365  OG1 THR A 360     -27.926 -21.201  -2.174  1.00  0.75           O  
ATOM   5366  CG2 THR A 360     -29.711 -20.773  -0.646  1.00  0.75           C  
ATOM   5367  H   THR A 360     -28.943 -22.602  -4.140  1.00  0.75           H  
ATOM   5368  HA  THR A 360     -29.225 -23.302  -1.407  1.00  0.75           H  
ATOM   5369  HB  THR A 360     -29.796 -20.661  -2.755  1.00  0.75           H  
ATOM   5370  HG1 THR A 360     -27.694 -21.431  -3.101  1.00  0.75           H  
ATOM   5371 1HG2 THR A 360     -29.393 -19.769  -0.524  1.00  0.75           H  
ATOM   5372 2HG2 THR A 360     -30.787 -20.833  -0.523  1.00  0.75           H  
ATOM   5373 3HG2 THR A 360     -29.249 -21.353   0.080  1.00  0.75           H  
ATOM   5374  N   ARG A 361     -32.022 -22.700  -3.002  1.00  0.76           N  
ATOM   5375  CA  ARG A 361     -33.471 -22.793  -2.922  1.00  0.76           C  
ATOM   5376  C   ARG A 361     -34.013 -24.225  -2.886  1.00  0.76           C  
ATOM   5377  O   ARG A 361     -34.821 -24.563  -2.018  1.00  0.76           O  
ATOM   5378  CB  ARG A 361     -34.071 -22.121  -4.145  1.00  0.76           C  
ATOM   5379  CG  ARG A 361     -35.586 -22.000  -4.181  1.00  0.76           C  
ATOM   5380  CD  ARG A 361     -36.052 -21.310  -5.437  1.00  0.76           C  
ATOM   5381  NE  ARG A 361     -35.802 -22.112  -6.634  1.00  0.76           N  
ATOM   5382  CZ  ARG A 361     -35.746 -21.664  -7.891  1.00  0.76           C  
ATOM   5383  NH1 ARG A 361     -35.915 -20.389  -8.187  1.00  0.76           N  
ATOM   5384  NH2 ARG A 361     -35.515 -22.554  -8.821  1.00  0.76           N  
ATOM   5385  H   ARG A 361     -31.594 -22.454  -3.896  1.00  0.76           H  
ATOM   5386  HA  ARG A 361     -33.798 -22.279  -2.021  1.00  0.76           H  
ATOM   5387 1HB  ARG A 361     -33.626 -21.177  -4.289  1.00  0.76           H  
ATOM   5388 2HB  ARG A 361     -33.810 -22.712  -5.023  1.00  0.76           H  
ATOM   5389 1HG  ARG A 361     -36.024 -23.003  -4.163  1.00  0.76           H  
ATOM   5390 2HG  ARG A 361     -35.928 -21.428  -3.319  1.00  0.76           H  
ATOM   5391 1HD  ARG A 361     -37.121 -21.118  -5.372  1.00  0.76           H  
ATOM   5392 2HD  ARG A 361     -35.517 -20.364  -5.543  1.00  0.76           H  
ATOM   5393  HE  ARG A 361     -35.652 -23.129  -6.529  1.00  0.76           H  
ATOM   5394 1HH1 ARG A 361     -36.090 -19.722  -7.451  1.00  0.76           H  
ATOM   5395 2HH1 ARG A 361     -35.864 -20.085  -9.148  1.00  0.76           H  
ATOM   5396 1HH2 ARG A 361     -35.392 -23.535  -8.509  1.00  0.76           H  
ATOM   5397 2HH2 ARG A 361     -35.451 -22.293  -9.792  1.00  0.76           H  
ATOM   5398  N   ASP A 362     -33.601 -25.036  -3.864  1.00  0.76           N  
ATOM   5399  CA  ASP A 362     -34.139 -26.375  -4.084  1.00  0.76           C  
ATOM   5400  C   ASP A 362     -33.365 -27.589  -3.547  1.00  0.76           C  
ATOM   5401  O   ASP A 362     -33.985 -28.628  -3.315  1.00  0.76           O  
ATOM   5402  CB  ASP A 362     -34.372 -26.579  -5.583  1.00  0.76           C  
ATOM   5403  CG  ASP A 362     -35.417 -25.606  -6.145  1.00  0.76           C  
ATOM   5404  OD1 ASP A 362     -36.515 -25.566  -5.641  1.00  0.76           O  
ATOM   5405  OD2 ASP A 362     -35.100 -24.894  -7.075  1.00  0.76           O  
ATOM   5406  H   ASP A 362     -32.901 -24.688  -4.513  1.00  0.76           H  
ATOM   5407  HA  ASP A 362     -35.118 -26.397  -3.606  1.00  0.76           H  
ATOM   5408 1HB  ASP A 362     -33.427 -26.424  -6.113  1.00  0.76           H  
ATOM   5409 2HB  ASP A 362     -34.691 -27.603  -5.769  1.00  0.76           H  
ATOM   5410  N   GLU A 363     -32.032 -27.525  -3.421  1.00  0.76           N  
ATOM   5411  CA  GLU A 363     -31.293 -28.736  -3.053  1.00  0.76           C  
ATOM   5412  C   GLU A 363     -30.626 -28.656  -1.683  1.00  0.76           C  
ATOM   5413  O   GLU A 363     -30.916 -29.455  -0.789  1.00  0.76           O  
ATOM   5414  CB  GLU A 363     -30.215 -29.017  -4.113  1.00  0.76           C  
ATOM   5415  CG  GLU A 363     -30.758 -29.329  -5.512  1.00  0.76           C  
ATOM   5416  CD  GLU A 363     -29.668 -29.575  -6.554  1.00  0.76           C  
ATOM   5417  OE1 GLU A 363     -28.509 -29.453  -6.230  1.00  0.76           O  
ATOM   5418  OE2 GLU A 363     -30.008 -29.879  -7.673  1.00  0.76           O  
ATOM   5419  H   GLU A 363     -31.515 -26.662  -3.563  1.00  0.76           H  
ATOM   5420  HA  GLU A 363     -31.989 -29.573  -3.033  1.00  0.76           H  
ATOM   5421 1HB  GLU A 363     -29.561 -28.147  -4.199  1.00  0.76           H  
ATOM   5422 2HB  GLU A 363     -29.600 -29.857  -3.792  1.00  0.76           H  
ATOM   5423 1HG  GLU A 363     -31.397 -30.209  -5.452  1.00  0.76           H  
ATOM   5424 2HG  GLU A 363     -31.375 -28.490  -5.837  1.00  0.76           H  
ATOM   5425  N   THR A 364     -29.758 -27.665  -1.505  1.00  0.75           N  
ATOM   5426  CA  THR A 364     -28.989 -27.541  -0.273  1.00  0.75           C  
ATOM   5427  C   THR A 364     -29.832 -26.856   0.774  1.00  0.75           C  
ATOM   5428  O   THR A 364     -29.680 -27.089   1.972  1.00  0.75           O  
ATOM   5429  CB  THR A 364     -27.714 -26.734  -0.534  1.00  0.75           C  
ATOM   5430  OG1 THR A 364     -28.076 -25.445  -1.006  1.00  0.75           O  
ATOM   5431  CG2 THR A 364     -26.864 -27.416  -1.561  1.00  0.75           C  
ATOM   5432  H   THR A 364     -29.617 -26.995  -2.255  1.00  0.75           H  
ATOM   5433  HA  THR A 364     -28.720 -28.535   0.085  1.00  0.75           H  
ATOM   5434  HB  THR A 364     -27.146 -26.636   0.375  1.00  0.75           H  
ATOM   5435  HG1 THR A 364     -28.679 -25.542  -1.770  1.00  0.75           H  
ATOM   5436 1HG2 THR A 364     -25.963 -26.823  -1.738  1.00  0.75           H  
ATOM   5437 2HG2 THR A 364     -26.580 -28.405  -1.198  1.00  0.75           H  
ATOM   5438 3HG2 THR A 364     -27.426 -27.514  -2.491  1.00  0.75           H  
ATOM   5439  N   GLY A 365     -30.777 -26.067   0.289  1.00  0.74           N  
ATOM   5440  CA  GLY A 365     -31.737 -25.349   1.114  1.00  0.74           C  
ATOM   5441  C   GLY A 365     -32.511 -26.306   1.999  1.00  0.74           C  
ATOM   5442  O   GLY A 365     -32.270 -26.373   3.208  1.00  0.74           O  
ATOM   5443  H   GLY A 365     -30.778 -25.918  -0.719  1.00  0.74           H  
ATOM   5444 1HA  GLY A 365     -31.214 -24.613   1.726  1.00  0.74           H  
ATOM   5445 2HA  GLY A 365     -32.436 -24.805   0.490  1.00  0.74           H  
ATOM   5446  N   PRO A 366     -33.480 -27.055   1.439  1.00  0.73           N  
ATOM   5447  CA  PRO A 366     -34.268 -28.014   2.163  1.00  0.73           C  
ATOM   5448  C   PRO A 366     -33.424 -29.126   2.759  1.00  0.73           C  
ATOM   5449  O   PRO A 366     -33.796 -29.658   3.799  1.00  0.73           O  
ATOM   5450  CB  PRO A 366     -35.231 -28.541   1.084  1.00  0.73           C  
ATOM   5451  CG  PRO A 366     -34.566 -28.212  -0.227  1.00  0.73           C  
ATOM   5452  CD  PRO A 366     -33.832 -26.925   0.023  1.00  0.73           C  
ATOM   5453  HA  PRO A 366     -34.829 -27.492   2.942  1.00  0.73           H  
ATOM   5454 1HB  PRO A 366     -35.382 -29.624   1.215  1.00  0.73           H  
ATOM   5455 2HB  PRO A 366     -36.215 -28.063   1.192  1.00  0.73           H  
ATOM   5456 1HG  PRO A 366     -33.890 -29.027  -0.537  1.00  0.73           H  
ATOM   5457 2HG  PRO A 366     -35.320 -28.111  -1.024  1.00  0.73           H  
ATOM   5458 1HD  PRO A 366     -32.978 -26.893  -0.638  1.00  0.73           H  
ATOM   5459 2HD  PRO A 366     -34.500 -26.072  -0.122  1.00  0.73           H  
ATOM   5460  N   TYR A 367     -32.246 -29.437   2.199  1.00  0.72           N  
ATOM   5461  CA  TYR A 367     -31.462 -30.473   2.847  1.00  0.72           C  
ATOM   5462  C   TYR A 367     -31.017 -29.960   4.219  1.00  0.72           C  
ATOM   5463  O   TYR A 367     -31.176 -30.650   5.230  1.00  0.72           O  
ATOM   5464  CB  TYR A 367     -30.267 -30.894   2.008  1.00  0.72           C  
ATOM   5465  CG  TYR A 367     -29.546 -32.079   2.597  1.00  0.72           C  
ATOM   5466  CD1 TYR A 367     -30.077 -33.339   2.406  1.00  0.72           C  
ATOM   5467  CD2 TYR A 367     -28.402 -31.926   3.321  1.00  0.72           C  
ATOM   5468  CE1 TYR A 367     -29.454 -34.441   2.935  1.00  0.72           C  
ATOM   5469  CE2 TYR A 367     -27.769 -33.026   3.867  1.00  0.72           C  
ATOM   5470  CZ  TYR A 367     -28.295 -34.284   3.669  1.00  0.72           C  
ATOM   5471  OH  TYR A 367     -27.680 -35.394   4.195  1.00  0.72           O  
ATOM   5472  H   TYR A 367     -31.907 -29.042   1.321  1.00  0.72           H  
ATOM   5473  HA  TYR A 367     -32.096 -31.347   3.006  1.00  0.72           H  
ATOM   5474 1HB  TYR A 367     -30.598 -31.158   1.012  1.00  0.72           H  
ATOM   5475 2HB  TYR A 367     -29.564 -30.066   1.920  1.00  0.72           H  
ATOM   5476  HD1 TYR A 367     -30.995 -33.457   1.830  1.00  0.72           H  
ATOM   5477  HD2 TYR A 367     -28.004 -30.946   3.458  1.00  0.72           H  
ATOM   5478  HE1 TYR A 367     -29.875 -35.433   2.778  1.00  0.72           H  
ATOM   5479  HE2 TYR A 367     -26.856 -32.903   4.447  1.00  0.72           H  
ATOM   5480  HH  TYR A 367     -26.918 -35.125   4.716  1.00  0.72           H  
ATOM   5481  N   LEU A 368     -30.478 -28.728   4.256  1.00  0.71           N  
ATOM   5482  CA  LEU A 368     -30.044 -28.116   5.506  1.00  0.71           C  
ATOM   5483  C   LEU A 368     -31.209 -27.973   6.447  1.00  0.71           C  
ATOM   5484  O   LEU A 368     -31.099 -28.306   7.626  1.00  0.71           O  
ATOM   5485  CB  LEU A 368     -29.428 -26.721   5.299  1.00  0.71           C  
ATOM   5486  CG  LEU A 368     -28.990 -26.014   6.619  1.00  0.71           C  
ATOM   5487  CD1 LEU A 368     -27.911 -26.824   7.276  1.00  0.71           C  
ATOM   5488  CD2 LEU A 368     -28.519 -24.594   6.341  1.00  0.71           C  
ATOM   5489  H   LEU A 368     -30.362 -28.191   3.395  1.00  0.71           H  
ATOM   5490  HA  LEU A 368     -29.320 -28.758   5.985  1.00  0.71           H  
ATOM   5491 1HB  LEU A 368     -28.560 -26.809   4.658  1.00  0.71           H  
ATOM   5492 2HB  LEU A 368     -30.160 -26.085   4.793  1.00  0.71           H  
ATOM   5493  HG  LEU A 368     -29.839 -25.977   7.292  1.00  0.71           H  
ATOM   5494 1HD1 LEU A 368     -27.615 -26.353   8.213  1.00  0.71           H  
ATOM   5495 2HD1 LEU A 368     -28.283 -27.828   7.479  1.00  0.71           H  
ATOM   5496 3HD1 LEU A 368     -27.056 -26.872   6.608  1.00  0.71           H  
ATOM   5497 1HD2 LEU A 368     -28.229 -24.104   7.272  1.00  0.71           H  
ATOM   5498 2HD2 LEU A 368     -27.668 -24.607   5.665  1.00  0.71           H  
ATOM   5499 3HD2 LEU A 368     -29.339 -24.048   5.890  1.00  0.71           H  
ATOM   5500  N   ALA A 369     -32.336 -27.475   5.939  1.00  0.71           N  
ATOM   5501  CA  ALA A 369     -33.487 -27.270   6.797  1.00  0.71           C  
ATOM   5502  C   ALA A 369     -33.938 -28.566   7.456  1.00  0.71           C  
ATOM   5503  O   ALA A 369     -34.231 -28.580   8.652  1.00  0.71           O  
ATOM   5504  CB  ALA A 369     -34.634 -26.708   5.984  1.00  0.71           C  
ATOM   5505  H   ALA A 369     -32.376 -27.211   4.952  1.00  0.71           H  
ATOM   5506  HA  ALA A 369     -33.206 -26.562   7.576  1.00  0.71           H  
ATOM   5507 1HB  ALA A 369     -35.487 -26.529   6.634  1.00  0.71           H  
ATOM   5508 2HB  ALA A 369     -34.322 -25.772   5.518  1.00  0.71           H  
ATOM   5509 3HB  ALA A 369     -34.904 -27.422   5.220  1.00  0.71           H  
ATOM   5510  N   GLN A 370     -33.962 -29.664   6.697  1.00  0.71           N  
ATOM   5511  CA  GLN A 370     -34.378 -30.946   7.243  1.00  0.71           C  
ATOM   5512  C   GLN A 370     -33.356 -31.471   8.232  1.00  0.71           C  
ATOM   5513  O   GLN A 370     -33.702 -31.986   9.303  1.00  0.71           O  
ATOM   5514  CB  GLN A 370     -34.564 -31.951   6.106  1.00  0.71           C  
ATOM   5515  CG  GLN A 370     -35.750 -31.649   5.205  1.00  0.71           C  
ATOM   5516  CD  GLN A 370     -35.790 -32.535   3.967  1.00  0.71           C  
ATOM   5517  OE1 GLN A 370     -34.820 -33.222   3.622  1.00  0.71           O  
ATOM   5518  NE2 GLN A 370     -36.925 -32.516   3.277  1.00  0.71           N  
ATOM   5519  H   GLN A 370     -33.717 -29.609   5.708  1.00  0.71           H  
ATOM   5520  HA  GLN A 370     -35.326 -30.811   7.759  1.00  0.71           H  
ATOM   5521 1HB  GLN A 370     -33.665 -31.950   5.481  1.00  0.71           H  
ATOM   5522 2HB  GLN A 370     -34.681 -32.951   6.515  1.00  0.71           H  
ATOM   5523 1HG  GLN A 370     -36.661 -31.830   5.772  1.00  0.71           H  
ATOM   5524 2HG  GLN A 370     -35.719 -30.612   4.895  1.00  0.71           H  
ATOM   5525 1HE2 GLN A 370     -37.017 -33.070   2.451  1.00  0.71           H  
ATOM   5526 2HE2 GLN A 370     -37.685 -31.945   3.585  1.00  0.71           H  
ATOM   5527  N   ALA A 371     -32.082 -31.329   7.887  1.00  0.71           N  
ATOM   5528  CA  ALA A 371     -31.038 -31.816   8.752  1.00  0.71           C  
ATOM   5529  C   ALA A 371     -31.071 -31.072  10.087  1.00  0.71           C  
ATOM   5530  O   ALA A 371     -31.066 -31.688  11.156  1.00  0.71           O  
ATOM   5531  CB  ALA A 371     -29.707 -31.667   8.039  1.00  0.71           C  
ATOM   5532  H   ALA A 371     -31.832 -30.903   6.993  1.00  0.71           H  
ATOM   5533  HA  ALA A 371     -31.219 -32.871   8.951  1.00  0.71           H  
ATOM   5534 1HB  ALA A 371     -28.909 -32.059   8.662  1.00  0.71           H  
ATOM   5535 2HB  ALA A 371     -29.735 -32.221   7.099  1.00  0.71           H  
ATOM   5536 3HB  ALA A 371     -29.531 -30.614   7.824  1.00  0.71           H  
ATOM   5537  N   LEU A 372     -31.215 -29.746  10.048  1.00  0.71           N  
ATOM   5538  CA  LEU A 372     -31.302 -28.992  11.288  1.00  0.71           C  
ATOM   5539  C   LEU A 372     -32.599 -29.317  12.009  1.00  0.71           C  
ATOM   5540  O   LEU A 372     -32.627 -29.404  13.229  1.00  0.71           O  
ATOM   5541  CB  LEU A 372     -31.204 -27.478  11.045  1.00  0.71           C  
ATOM   5542  CG  LEU A 372     -29.864 -26.938  10.601  1.00  0.71           C  
ATOM   5543  CD1 LEU A 372     -30.021 -25.465  10.218  1.00  0.71           C  
ATOM   5544  CD2 LEU A 372     -28.867 -27.072  11.753  1.00  0.71           C  
ATOM   5545  H   LEU A 372     -31.240 -29.258   9.156  1.00  0.71           H  
ATOM   5546  HA  LEU A 372     -30.472 -29.286  11.927  1.00  0.71           H  
ATOM   5547 1HB  LEU A 372     -31.955 -27.192  10.300  1.00  0.71           H  
ATOM   5548 2HB  LEU A 372     -31.418 -26.980  11.972  1.00  0.71           H  
ATOM   5549  HG  LEU A 372     -29.515 -27.498   9.733  1.00  0.71           H  
ATOM   5550 1HD1 LEU A 372     -29.060 -25.063   9.895  1.00  0.71           H  
ATOM   5551 2HD1 LEU A 372     -30.744 -25.377   9.406  1.00  0.71           H  
ATOM   5552 3HD1 LEU A 372     -30.378 -24.900  11.080  1.00  0.71           H  
ATOM   5553 1HD2 LEU A 372     -27.894 -26.686  11.443  1.00  0.71           H  
ATOM   5554 2HD2 LEU A 372     -29.226 -26.505  12.610  1.00  0.71           H  
ATOM   5555 3HD2 LEU A 372     -28.774 -28.116  12.035  1.00  0.71           H  
ATOM   5556  N   ALA A 373     -33.692 -29.536  11.271  1.00  0.70           N  
ATOM   5557  CA  ALA A 373     -34.975 -29.849  11.894  1.00  0.70           C  
ATOM   5558  C   ALA A 373     -34.882 -31.114  12.730  1.00  0.70           C  
ATOM   5559  O   ALA A 373     -35.585 -31.251  13.725  1.00  0.70           O  
ATOM   5560  CB  ALA A 373     -36.072 -30.005  10.864  1.00  0.70           C  
ATOM   5561  H   ALA A 373     -33.663 -29.443  10.257  1.00  0.70           H  
ATOM   5562  HA  ALA A 373     -35.235 -29.024  12.556  1.00  0.70           H  
ATOM   5563 1HB  ALA A 373     -37.014 -30.211  11.364  1.00  0.70           H  
ATOM   5564 2HB  ALA A 373     -36.158 -29.087  10.285  1.00  0.70           H  
ATOM   5565 3HB  ALA A 373     -35.827 -30.828  10.202  1.00  0.70           H  
ATOM   5566  N   SER A 374     -33.992 -32.045  12.379  1.00  0.70           N  
ATOM   5567  CA  SER A 374     -33.865 -33.263  13.177  1.00  0.70           C  
ATOM   5568  C   SER A 374     -33.397 -32.937  14.619  1.00  0.70           C  
ATOM   5569  O   SER A 374     -33.538 -33.757  15.535  1.00  0.70           O  
ATOM   5570  CB  SER A 374     -32.905 -34.268  12.537  1.00  0.70           C  
ATOM   5571  OG  SER A 374     -31.551 -33.875  12.642  1.00  0.70           O  
ATOM   5572  H   SER A 374     -33.446 -31.923  11.521  1.00  0.70           H  
ATOM   5573  HA  SER A 374     -34.848 -33.733  13.240  1.00  0.70           H  
ATOM   5574 1HB  SER A 374     -33.040 -35.239  13.008  1.00  0.70           H  
ATOM   5575 2HB  SER A 374     -33.163 -34.378  11.483  1.00  0.70           H  
ATOM   5576  HG  SER A 374     -31.446 -33.087  12.061  1.00  0.70           H  
ATOM   5577  N   LEU A 375     -32.854 -31.730  14.844  1.00  0.70           N  
ATOM   5578  CA  LEU A 375     -32.365 -31.311  16.153  1.00  0.70           C  
ATOM   5579  C   LEU A 375     -33.546 -30.937  17.048  1.00  0.70           C  
ATOM   5580  O   LEU A 375     -33.398 -30.820  18.262  1.00  0.70           O  
ATOM   5581  CB  LEU A 375     -31.433 -30.100  16.007  1.00  0.70           C  
ATOM   5582  CG  LEU A 375     -30.142 -30.343  15.173  1.00  0.70           C  
ATOM   5583  CD1 LEU A 375     -29.433 -29.045  14.991  1.00  0.70           C  
ATOM   5584  CD2 LEU A 375     -29.245 -31.335  15.860  1.00  0.70           C  
ATOM   5585  H   LEU A 375     -32.776 -31.062  14.081  1.00  0.70           H  
ATOM   5586  HA  LEU A 375     -31.819 -32.134  16.609  1.00  0.70           H  
ATOM   5587 1HB  LEU A 375     -31.979 -29.287  15.558  1.00  0.70           H  
ATOM   5588 2HB  LEU A 375     -31.124 -29.783  17.002  1.00  0.70           H  
ATOM   5589  HG  LEU A 375     -30.414 -30.726  14.183  1.00  0.70           H  
ATOM   5590 1HD1 LEU A 375     -28.535 -29.196  14.395  1.00  0.70           H  
ATOM   5591 2HD1 LEU A 375     -30.104 -28.356  14.477  1.00  0.70           H  
ATOM   5592 3HD1 LEU A 375     -29.165 -28.648  15.965  1.00  0.70           H  
ATOM   5593 1HD2 LEU A 375     -28.354 -31.475  15.247  1.00  0.70           H  
ATOM   5594 2HD2 LEU A 375     -28.963 -30.962  16.829  1.00  0.70           H  
ATOM   5595 3HD2 LEU A 375     -29.767 -32.277  15.971  1.00  0.70           H  
ATOM   5596  N   ASN A 376     -34.750 -30.853  16.457  1.00  0.70           N  
ATOM   5597  CA  ASN A 376     -35.992 -30.543  17.163  1.00  0.70           C  
ATOM   5598  C   ASN A 376     -36.304 -31.583  18.221  1.00  0.70           C  
ATOM   5599  O   ASN A 376     -37.060 -31.302  19.153  1.00  0.70           O  
ATOM   5600  CB  ASN A 376     -37.187 -30.503  16.208  1.00  0.70           C  
ATOM   5601  CG  ASN A 376     -37.298 -29.279  15.343  1.00  0.70           C  
ATOM   5602  OD1 ASN A 376     -36.815 -28.214  15.693  1.00  0.70           O  
ATOM   5603  ND2 ASN A 376     -37.947 -29.419  14.214  1.00  0.70           N  
ATOM   5604  H   ASN A 376     -34.825 -30.996  15.452  1.00  0.70           H  
ATOM   5605  HA  ASN A 376     -35.880 -29.578  17.663  1.00  0.70           H  
ATOM   5606 1HB  ASN A 376     -37.165 -31.388  15.576  1.00  0.70           H  
ATOM   5607 2HB  ASN A 376     -38.097 -30.576  16.799  1.00  0.70           H  
ATOM   5608 1HD2 ASN A 376     -38.054 -28.636  13.601  1.00  0.70           H  
ATOM   5609 2HD2 ASN A 376     -38.323 -30.310  13.965  1.00  0.70           H  
ATOM   5610  N   ASP A 377     -35.771 -32.801  18.053  1.00  0.70           N  
ATOM   5611  CA  ASP A 377     -36.023 -33.881  18.992  1.00  0.70           C  
ATOM   5612  C   ASP A 377     -35.110 -33.813  20.218  1.00  0.70           C  
ATOM   5613  O   ASP A 377     -35.286 -34.578  21.167  1.00  0.70           O  
ATOM   5614  CB  ASP A 377     -35.862 -35.228  18.290  1.00  0.70           C  
ATOM   5615  CG  ASP A 377     -36.975 -35.511  17.268  1.00  0.70           C  
ATOM   5616  OD1 ASP A 377     -38.058 -34.982  17.410  1.00  0.70           O  
ATOM   5617  OD2 ASP A 377     -36.721 -36.245  16.345  1.00  0.70           O  
ATOM   5618  H   ASP A 377     -35.149 -32.982  17.261  1.00  0.70           H  
ATOM   5619  HA  ASP A 377     -37.053 -33.797  19.337  1.00  0.70           H  
ATOM   5620 1HB  ASP A 377     -34.901 -35.246  17.769  1.00  0.70           H  
ATOM   5621 2HB  ASP A 377     -35.850 -36.027  19.030  1.00  0.70           H  
ATOM   5622  N   HIS A 378     -34.103 -32.939  20.191  1.00  0.71           N  
ATOM   5623  CA  HIS A 378     -33.219 -32.802  21.332  1.00  0.71           C  
ATOM   5624  C   HIS A 378     -34.044 -32.130  22.435  1.00  0.71           C  
ATOM   5625  O   HIS A 378     -34.685 -31.114  22.163  1.00  0.71           O  
ATOM   5626  CB  HIS A 378     -31.997 -31.954  20.955  1.00  0.71           C  
ATOM   5627  CG  HIS A 378     -30.927 -31.894  21.999  1.00  0.71           C  
ATOM   5628  ND1 HIS A 378     -31.040 -31.137  23.161  1.00  0.71           N  
ATOM   5629  CD2 HIS A 378     -29.731 -32.508  22.070  1.00  0.71           C  
ATOM   5630  CE1 HIS A 378     -29.946 -31.311  23.892  1.00  0.71           C  
ATOM   5631  NE2 HIS A 378     -29.153 -32.134  23.252  1.00  0.71           N  
ATOM   5632  H   HIS A 378     -33.972 -32.311  19.399  1.00  0.71           H  
ATOM   5633  HA  HIS A 378     -32.884 -33.785  21.645  1.00  0.71           H  
ATOM   5634 1HB  HIS A 378     -31.556 -32.347  20.037  1.00  0.71           H  
ATOM   5635 2HB  HIS A 378     -32.328 -30.958  20.738  1.00  0.71           H  
ATOM   5636  HD2 HIS A 378     -29.301 -33.188  21.332  1.00  0.71           H  
ATOM   5637  HE1 HIS A 378     -29.734 -30.860  24.859  1.00  0.71           H  
ATOM   5638  HE2 HIS A 378     -28.242 -32.454  23.573  1.00  0.71           H  
ATOM   5639  N   PRO A 379     -33.993 -32.578  23.703  1.00  0.73           N  
ATOM   5640  CA  PRO A 379     -34.784 -32.032  24.792  1.00  0.73           C  
ATOM   5641  C   PRO A 379     -34.541 -30.558  25.095  1.00  0.73           C  
ATOM   5642  O   PRO A 379     -35.412 -29.913  25.686  1.00  0.73           O  
ATOM   5643  CB  PRO A 379     -34.358 -32.900  25.982  1.00  0.73           C  
ATOM   5644  CG  PRO A 379     -33.016 -33.484  25.590  1.00  0.73           C  
ATOM   5645  CD  PRO A 379     -33.117 -33.700  24.100  1.00  0.73           C  
ATOM   5646  HA  PRO A 379     -35.846 -32.196  24.562  1.00  0.73           H  
ATOM   5647 1HB  PRO A 379     -34.295 -32.269  26.875  1.00  0.73           H  
ATOM   5648 2HB  PRO A 379     -35.119 -33.668  26.179  1.00  0.73           H  
ATOM   5649 1HG  PRO A 379     -32.205 -32.783  25.859  1.00  0.73           H  
ATOM   5650 2HG  PRO A 379     -32.815 -34.414  26.146  1.00  0.73           H  
ATOM   5651 1HD  PRO A 379     -32.116 -33.638  23.693  1.00  0.73           H  
ATOM   5652 2HD  PRO A 379     -33.601 -34.661  23.868  1.00  0.73           H  
ATOM   5653  N   LEU A 380     -33.378 -30.016  24.716  1.00  0.75           N  
ATOM   5654  CA  LEU A 380     -33.127 -28.615  25.002  1.00  0.75           C  
ATOM   5655  C   LEU A 380     -33.251 -27.734  23.775  1.00  0.75           C  
ATOM   5656  O   LEU A 380     -32.824 -26.585  23.818  1.00  0.75           O  
ATOM   5657  CB  LEU A 380     -31.761 -28.395  25.639  1.00  0.75           C  
ATOM   5658  CG  LEU A 380     -31.536 -29.116  26.974  1.00  0.75           C  
ATOM   5659  CD1 LEU A 380     -30.180 -28.789  27.432  1.00  0.75           C  
ATOM   5660  CD2 LEU A 380     -32.576 -28.701  28.006  1.00  0.75           C  
ATOM   5661  H   LEU A 380     -32.660 -30.543  24.217  1.00  0.75           H  
ATOM   5662  HA  LEU A 380     -33.870 -28.275  25.723  1.00  0.75           H  
ATOM   5663 1HB  LEU A 380     -30.993 -28.707  24.940  1.00  0.75           H  
ATOM   5664 2HB  LEU A 380     -31.643 -27.325  25.825  1.00  0.75           H  
ATOM   5665  HG  LEU A 380     -31.596 -30.196  26.818  1.00  0.75           H  
ATOM   5666 1HD1 LEU A 380     -29.962 -29.296  28.371  1.00  0.75           H  
ATOM   5667 2HD1 LEU A 380     -29.486 -29.100  26.666  1.00  0.75           H  
ATOM   5668 3HD1 LEU A 380     -30.112 -27.717  27.576  1.00  0.75           H  
ATOM   5669 1HD2 LEU A 380     -32.385 -29.226  28.943  1.00  0.75           H  
ATOM   5670 2HD2 LEU A 380     -32.516 -27.626  28.177  1.00  0.75           H  
ATOM   5671 3HD2 LEU A 380     -33.577 -28.949  27.648  1.00  0.75           H  
ATOM   5672  N   VAL A 381     -33.799 -28.246  22.673  1.00  0.77           N  
ATOM   5673  CA  VAL A 381     -33.988 -27.381  21.511  1.00  0.77           C  
ATOM   5674  C   VAL A 381     -35.446 -27.048  21.313  1.00  0.77           C  
ATOM   5675  O   VAL A 381     -36.260 -27.903  20.955  1.00  0.77           O  
ATOM   5676  CB  VAL A 381     -33.431 -28.011  20.237  1.00  0.77           C  
ATOM   5677  CG1 VAL A 381     -33.712 -27.117  19.046  1.00  0.77           C  
ATOM   5678  CG2 VAL A 381     -31.935 -28.182  20.391  1.00  0.77           C  
ATOM   5679  H   VAL A 381     -34.118 -29.217  22.637  1.00  0.77           H  
ATOM   5680  HA  VAL A 381     -33.448 -26.451  21.675  1.00  0.77           H  
ATOM   5681  HB  VAL A 381     -33.909 -28.980  20.068  1.00  0.77           H  
ATOM   5682 1HG1 VAL A 381     -33.312 -27.586  18.152  1.00  0.77           H  
ATOM   5683 2HG1 VAL A 381     -34.788 -26.989  18.933  1.00  0.77           H  
ATOM   5684 3HG1 VAL A 381     -33.253 -26.142  19.200  1.00  0.77           H  
ATOM   5685 1HG2 VAL A 381     -31.544 -28.634  19.482  1.00  0.77           H  
ATOM   5686 2HG2 VAL A 381     -31.473 -27.208  20.550  1.00  0.77           H  
ATOM   5687 3HG2 VAL A 381     -31.720 -28.822  21.243  1.00  0.77           H  
ATOM   5688  N   GLY A 382     -35.757 -25.784  21.552  1.00  0.79           N  
ATOM   5689  CA  GLY A 382     -37.104 -25.251  21.501  1.00  0.79           C  
ATOM   5690  C   GLY A 382     -37.654 -25.325  20.117  1.00  0.79           C  
ATOM   5691  O   GLY A 382     -38.759 -25.839  19.898  1.00  0.79           O  
ATOM   5692  H   GLY A 382     -34.990 -25.149  21.765  1.00  0.79           H  
ATOM   5693 1HA  GLY A 382     -37.749 -25.777  22.203  1.00  0.79           H  
ATOM   5694 2HA  GLY A 382     -37.085 -24.205  21.784  1.00  0.79           H  
ATOM   5695  N   GLU A 383     -36.871 -24.777  19.196  1.00  0.80           N  
ATOM   5696  CA  GLU A 383     -37.267 -24.678  17.801  1.00  0.80           C  
ATOM   5697  C   GLU A 383     -36.066 -24.540  16.871  1.00  0.80           C  
ATOM   5698  O   GLU A 383     -34.991 -24.072  17.260  1.00  0.80           O  
ATOM   5699  CB  GLU A 383     -38.233 -23.477  17.622  1.00  0.80           C  
ATOM   5700  CG  GLU A 383     -38.875 -23.303  16.222  1.00  0.80           C  
ATOM   5701  CD  GLU A 383     -39.724 -24.488  15.798  1.00  0.80           C  
ATOM   5702  OE1 GLU A 383     -39.135 -25.479  15.428  1.00  0.80           O  
ATOM   5703  OE2 GLU A 383     -40.937 -24.396  15.822  1.00  0.80           O  
ATOM   5704  H   GLU A 383     -35.965 -24.417  19.512  1.00  0.80           H  
ATOM   5705  HA  GLU A 383     -37.794 -25.593  17.527  1.00  0.80           H  
ATOM   5706 1HB  GLU A 383     -39.049 -23.562  18.341  1.00  0.80           H  
ATOM   5707 2HB  GLU A 383     -37.697 -22.552  17.855  1.00  0.80           H  
ATOM   5708 1HG  GLU A 383     -39.514 -22.431  16.259  1.00  0.80           H  
ATOM   5709 2HG  GLU A 383     -38.117 -23.100  15.474  1.00  0.80           H  
ATOM   5710  N   VAL A 384     -36.271 -24.963  15.639  1.00  0.80           N  
ATOM   5711  CA  VAL A 384     -35.284 -24.804  14.583  1.00  0.80           C  
ATOM   5712  C   VAL A 384     -35.861 -23.990  13.433  1.00  0.80           C  
ATOM   5713  O   VAL A 384     -36.949 -24.272  12.930  1.00  0.80           O  
ATOM   5714  CB  VAL A 384     -34.780 -26.162  14.091  1.00  0.80           C  
ATOM   5715  CG1 VAL A 384     -33.850 -25.970  12.940  1.00  0.80           C  
ATOM   5716  CG2 VAL A 384     -34.027 -26.878  15.225  1.00  0.80           C  
ATOM   5717  H   VAL A 384     -37.198 -25.351  15.426  1.00  0.80           H  
ATOM   5718  HA  VAL A 384     -34.432 -24.262  14.987  1.00  0.80           H  
ATOM   5719  HB  VAL A 384     -35.626 -26.761  13.760  1.00  0.80           H  
ATOM   5720 1HG1 VAL A 384     -33.534 -26.919  12.627  1.00  0.80           H  
ATOM   5721 2HG1 VAL A 384     -34.360 -25.473  12.118  1.00  0.80           H  
ATOM   5722 3HG1 VAL A 384     -32.991 -25.372  13.254  1.00  0.80           H  
ATOM   5723 1HG2 VAL A 384     -33.676 -27.836  14.872  1.00  0.80           H  
ATOM   5724 2HG2 VAL A 384     -33.191 -26.271  15.531  1.00  0.80           H  
ATOM   5725 3HG2 VAL A 384     -34.680 -27.029  16.072  1.00  0.80           H  
ATOM   5726  N   ARG A 385     -35.116 -22.983  13.001  1.00  0.79           N  
ATOM   5727  CA  ARG A 385     -35.585 -22.116  11.932  1.00  0.79           C  
ATOM   5728  C   ARG A 385     -34.623 -22.063  10.784  1.00  0.79           C  
ATOM   5729  O   ARG A 385     -33.409 -22.038  10.974  1.00  0.79           O  
ATOM   5730  CB  ARG A 385     -35.764 -20.688  12.427  1.00  0.79           C  
ATOM   5731  CG  ARG A 385     -36.828 -20.483  13.462  1.00  0.79           C  
ATOM   5732  CD  ARG A 385     -36.978 -19.039  13.791  1.00  0.79           C  
ATOM   5733  NE  ARG A 385     -35.812 -18.485  14.481  1.00  0.79           N  
ATOM   5734  CZ  ARG A 385     -35.635 -18.560  15.823  1.00  0.79           C  
ATOM   5735  NH1 ARG A 385     -36.550 -19.195  16.542  1.00  0.79           N  
ATOM   5736  NH2 ARG A 385     -34.587 -18.000  16.421  1.00  0.79           N  
ATOM   5737  H   ARG A 385     -34.209 -22.823  13.440  1.00  0.79           H  
ATOM   5738  HA  ARG A 385     -36.540 -22.492  11.566  1.00  0.79           H  
ATOM   5739 1HB  ARG A 385     -34.822 -20.335  12.855  1.00  0.79           H  
ATOM   5740 2HB  ARG A 385     -35.991 -20.040  11.591  1.00  0.79           H  
ATOM   5741 1HG  ARG A 385     -37.780 -20.861  13.088  1.00  0.79           H  
ATOM   5742 2HG  ARG A 385     -36.558 -21.019  14.375  1.00  0.79           H  
ATOM   5743 1HD  ARG A 385     -37.113 -18.478  12.864  1.00  0.79           H  
ATOM   5744 2HD  ARG A 385     -37.850 -18.897  14.430  1.00  0.79           H  
ATOM   5745  HE  ARG A 385     -35.114 -17.977  13.912  1.00  0.79           H  
ATOM   5746 1HH1 ARG A 385     -37.351 -19.598  16.086  1.00  0.79           H  
ATOM   5747 2HH1 ARG A 385     -36.454 -19.291  17.569  1.00  0.79           H  
ATOM   5748 1HH2 ARG A 385     -33.853 -17.513  15.877  1.00  0.79           H  
ATOM   5749 2HH2 ARG A 385     -34.534 -17.988  17.437  1.00  0.79           H  
ATOM   5750  N   SER A 386     -35.153 -22.017   9.577  1.00  0.77           N  
ATOM   5751  CA  SER A 386     -34.278 -21.819   8.445  1.00  0.77           C  
ATOM   5752  C   SER A 386     -35.023 -21.349   7.214  1.00  0.77           C  
ATOM   5753  O   SER A 386     -36.224 -21.586   7.057  1.00  0.77           O  
ATOM   5754  CB  SER A 386     -33.527 -23.101   8.128  1.00  0.77           C  
ATOM   5755  OG  SER A 386     -34.406 -24.078   7.673  1.00  0.77           O  
ATOM   5756  H   SER A 386     -36.152 -22.080   9.446  1.00  0.77           H  
ATOM   5757  HA  SER A 386     -33.567 -21.045   8.709  1.00  0.77           H  
ATOM   5758 1HB  SER A 386     -32.777 -22.898   7.359  1.00  0.77           H  
ATOM   5759 2HB  SER A 386     -33.000 -23.468   9.002  1.00  0.77           H  
ATOM   5760  HG  SER A 386     -34.729 -23.755   6.824  1.00  0.77           H  
ATOM   5761  N   LEU A 387     -34.273 -20.727   6.327  1.00  0.75           N  
ATOM   5762  CA  LEU A 387     -34.739 -20.326   5.013  1.00  0.75           C  
ATOM   5763  C   LEU A 387     -33.535 -20.316   4.080  1.00  0.75           C  
ATOM   5764  O   LEU A 387     -32.541 -19.633   4.346  1.00  0.75           O  
ATOM   5765  CB  LEU A 387     -35.483 -18.989   5.119  1.00  0.75           C  
ATOM   5766  CG  LEU A 387     -36.021 -18.408   3.830  1.00  0.75           C  
ATOM   5767  CD1 LEU A 387     -37.006 -19.355   3.230  1.00  0.75           C  
ATOM   5768  CD2 LEU A 387     -36.734 -17.070   4.141  1.00  0.75           C  
ATOM   5769  H   LEU A 387     -33.302 -20.546   6.589  1.00  0.75           H  
ATOM   5770  HA  LEU A 387     -35.443 -21.071   4.648  1.00  0.75           H  
ATOM   5771 1HB  LEU A 387     -36.337 -19.135   5.767  1.00  0.75           H  
ATOM   5772 2HB  LEU A 387     -34.827 -18.256   5.583  1.00  0.75           H  
ATOM   5773  HG  LEU A 387     -35.210 -18.265   3.124  1.00  0.75           H  
ATOM   5774 1HD1 LEU A 387     -37.384 -18.933   2.307  1.00  0.75           H  
ATOM   5775 2HD1 LEU A 387     -36.519 -20.303   3.017  1.00  0.75           H  
ATOM   5776 3HD1 LEU A 387     -37.829 -19.516   3.922  1.00  0.75           H  
ATOM   5777 1HD2 LEU A 387     -37.125 -16.654   3.223  1.00  0.75           H  
ATOM   5778 2HD2 LEU A 387     -37.553 -17.253   4.835  1.00  0.75           H  
ATOM   5779 3HD2 LEU A 387     -36.062 -16.363   4.585  1.00  0.75           H  
ATOM   5780  N   GLY A 388     -33.597 -21.112   3.014  1.00  0.73           N  
ATOM   5781  CA  GLY A 388     -32.430 -21.264   2.153  1.00  0.73           C  
ATOM   5782  C   GLY A 388     -31.323 -21.844   3.025  1.00  0.73           C  
ATOM   5783  O   GLY A 388     -31.550 -22.833   3.721  1.00  0.73           O  
ATOM   5784  H   GLY A 388     -34.441 -21.628   2.814  1.00  0.73           H  
ATOM   5785 1HA  GLY A 388     -32.654 -21.934   1.321  1.00  0.73           H  
ATOM   5786 2HA  GLY A 388     -32.127 -20.308   1.742  1.00  0.73           H  
ATOM   5787  N   LEU A 389     -30.154 -21.213   3.026  1.00  0.72           N  
ATOM   5788  CA  LEU A 389     -29.035 -21.694   3.837  1.00  0.72           C  
ATOM   5789  C   LEU A 389     -28.795 -20.918   5.128  1.00  0.72           C  
ATOM   5790  O   LEU A 389     -27.774 -21.111   5.778  1.00  0.72           O  
ATOM   5791  CB  LEU A 389     -27.744 -21.806   3.022  1.00  0.72           C  
ATOM   5792  CG  LEU A 389     -27.727 -22.924   1.957  1.00  0.72           C  
ATOM   5793  CD1 LEU A 389     -26.471 -22.797   1.160  1.00  0.72           C  
ATOM   5794  CD2 LEU A 389     -27.780 -24.282   2.652  1.00  0.72           C  
ATOM   5795  H   LEU A 389     -30.055 -20.366   2.464  1.00  0.72           H  
ATOM   5796  HA  LEU A 389     -29.278 -22.712   4.120  1.00  0.72           H  
ATOM   5797 1HB  LEU A 389     -27.583 -20.860   2.503  1.00  0.72           H  
ATOM   5798 2HB  LEU A 389     -26.908 -21.970   3.695  1.00  0.72           H  
ATOM   5799  HG  LEU A 389     -28.571 -22.855   1.316  1.00  0.72           H  
ATOM   5800 1HD1 LEU A 389     -26.430 -23.583   0.401  1.00  0.72           H  
ATOM   5801 2HD1 LEU A 389     -26.475 -21.821   0.677  1.00  0.72           H  
ATOM   5802 3HD1 LEU A 389     -25.598 -22.878   1.815  1.00  0.72           H  
ATOM   5803 1HD2 LEU A 389     -27.760 -25.064   1.916  1.00  0.72           H  
ATOM   5804 2HD2 LEU A 389     -26.922 -24.387   3.314  1.00  0.72           H  
ATOM   5805 3HD2 LEU A 389     -28.704 -24.361   3.230  1.00  0.72           H  
ATOM   5806  N   ILE A 390     -29.725 -20.056   5.515  1.00  0.71           N  
ATOM   5807  CA  ILE A 390     -29.575 -19.357   6.788  1.00  0.71           C  
ATOM   5808  C   ILE A 390     -30.437 -20.054   7.826  1.00  0.71           C  
ATOM   5809  O   ILE A 390     -31.627 -20.279   7.596  1.00  0.71           O  
ATOM   5810  CB  ILE A 390     -29.973 -17.864   6.728  1.00  0.71           C  
ATOM   5811  CG1 ILE A 390     -29.105 -17.120   5.789  1.00  0.71           C  
ATOM   5812  CG2 ILE A 390     -29.835 -17.252   8.078  1.00  0.71           C  
ATOM   5813  CD1 ILE A 390     -29.534 -15.686   5.525  1.00  0.71           C  
ATOM   5814  H   ILE A 390     -30.567 -19.911   4.950  1.00  0.71           H  
ATOM   5815  HA  ILE A 390     -28.537 -19.417   7.114  1.00  0.71           H  
ATOM   5816  HB  ILE A 390     -31.005 -17.777   6.382  1.00  0.71           H  
ATOM   5817 1HG1 ILE A 390     -28.146 -17.089   6.209  1.00  0.71           H  
ATOM   5818 2HG1 ILE A 390     -29.061 -17.669   4.858  1.00  0.71           H  
ATOM   5819 1HG2 ILE A 390     -30.125 -16.204   8.046  1.00  0.71           H  
ATOM   5820 2HG2 ILE A 390     -30.471 -17.782   8.743  1.00  0.71           H  
ATOM   5821 3HG2 ILE A 390     -28.798 -17.337   8.415  1.00  0.71           H  
ATOM   5822 1HD1 ILE A 390     -28.829 -15.216   4.855  1.00  0.71           H  
ATOM   5823 2HD1 ILE A 390     -30.496 -15.673   5.084  1.00  0.71           H  
ATOM   5824 3HD1 ILE A 390     -29.556 -15.129   6.459  1.00  0.71           H  
ATOM   5825  N   GLY A 391     -29.870 -20.402   8.978  1.00  0.72           N  
ATOM   5826  CA  GLY A 391     -30.710 -21.072   9.960  1.00  0.72           C  
ATOM   5827  C   GLY A 391     -30.179 -21.057  11.376  1.00  0.72           C  
ATOM   5828  O   GLY A 391     -29.027 -20.700  11.636  1.00  0.72           O  
ATOM   5829  H   GLY A 391     -28.877 -20.230   9.152  1.00  0.72           H  
ATOM   5830 1HA  GLY A 391     -31.691 -20.620   9.955  1.00  0.72           H  
ATOM   5831 2HA  GLY A 391     -30.854 -22.106   9.651  1.00  0.72           H  
ATOM   5832  N   ALA A 392     -31.042 -21.457  12.301  1.00  0.73           N  
ATOM   5833  CA  ALA A 392     -30.687 -21.413  13.700  1.00  0.73           C  
ATOM   5834  C   ALA A 392     -31.375 -22.446  14.558  1.00  0.73           C  
ATOM   5835  O   ALA A 392     -32.487 -22.905  14.279  1.00  0.73           O  
ATOM   5836  CB  ALA A 392     -31.033 -20.054  14.266  1.00  0.73           C  
ATOM   5837  H   ALA A 392     -31.965 -21.751  12.005  1.00  0.73           H  
ATOM   5838  HA  ALA A 392     -29.619 -21.584  13.759  1.00  0.73           H  
ATOM   5839 1HB  ALA A 392     -30.717 -19.996  15.309  1.00  0.73           H  
ATOM   5840 2HB  ALA A 392     -30.528 -19.313  13.698  1.00  0.73           H  
ATOM   5841 3HB  ALA A 392     -32.109 -19.887  14.205  1.00  0.73           H  
ATOM   5842  N   VAL A 393     -30.711 -22.760  15.657  1.00  0.77           N  
ATOM   5843  CA  VAL A 393     -31.246 -23.682  16.639  1.00  0.77           C  
ATOM   5844  C   VAL A 393     -31.428 -22.955  17.980  1.00  0.77           C  
ATOM   5845  O   VAL A 393     -30.461 -22.450  18.565  1.00  0.77           O  
ATOM   5846  CB  VAL A 393     -30.260 -24.858  16.766  1.00  0.77           C  
ATOM   5847  CG1 VAL A 393     -30.740 -25.854  17.744  1.00  0.77           C  
ATOM   5848  CG2 VAL A 393     -30.038 -25.493  15.391  1.00  0.77           C  
ATOM   5849  H   VAL A 393     -29.793 -22.335  15.796  1.00  0.77           H  
ATOM   5850  HA  VAL A 393     -32.215 -24.051  16.301  1.00  0.77           H  
ATOM   5851  HB  VAL A 393     -29.311 -24.475  17.140  1.00  0.77           H  
ATOM   5852 1HG1 VAL A 393     -30.024 -26.656  17.826  1.00  0.77           H  
ATOM   5853 2HG1 VAL A 393     -30.878 -25.384  18.719  1.00  0.77           H  
ATOM   5854 3HG1 VAL A 393     -31.671 -26.241  17.386  1.00  0.77           H  
ATOM   5855 1HG2 VAL A 393     -29.320 -26.289  15.487  1.00  0.77           H  
ATOM   5856 2HG2 VAL A 393     -30.973 -25.887  15.006  1.00  0.77           H  
ATOM   5857 3HG2 VAL A 393     -29.649 -24.751  14.697  1.00  0.77           H  
ATOM   5858  N   GLU A 394     -32.678 -22.870  18.449  1.00  0.82           N  
ATOM   5859  CA  GLU A 394     -33.010 -22.161  19.693  1.00  0.82           C  
ATOM   5860  C   GLU A 394     -33.032 -23.095  20.881  1.00  0.82           C  
ATOM   5861  O   GLU A 394     -33.814 -24.055  20.891  1.00  0.82           O  
ATOM   5862  CB  GLU A 394     -34.357 -21.451  19.572  1.00  0.82           C  
ATOM   5863  CG  GLU A 394     -34.783 -20.696  20.822  1.00  0.82           C  
ATOM   5864  CD  GLU A 394     -36.094 -19.994  20.646  1.00  0.82           C  
ATOM   5865  OE1 GLU A 394     -36.552 -19.888  19.527  1.00  0.82           O  
ATOM   5866  OE2 GLU A 394     -36.657 -19.588  21.627  1.00  0.82           O  
ATOM   5867  H   GLU A 394     -33.439 -23.311  17.931  1.00  0.82           H  
ATOM   5868  HA  GLU A 394     -32.243 -21.409  19.878  1.00  0.82           H  
ATOM   5869 1HB  GLU A 394     -34.318 -20.739  18.746  1.00  0.82           H  
ATOM   5870 2HB  GLU A 394     -35.133 -22.181  19.336  1.00  0.82           H  
ATOM   5871 1HG  GLU A 394     -34.869 -21.401  21.653  1.00  0.82           H  
ATOM   5872 2HG  GLU A 394     -34.010 -19.967  21.080  1.00  0.82           H  
ATOM   5873  N   ILE A 395     -32.218 -22.758  21.883  1.00  0.90           N  
ATOM   5874  CA  ILE A 395     -31.993 -23.541  23.089  1.00  0.90           C  
ATOM   5875  C   ILE A 395     -32.942 -23.109  24.223  1.00  0.90           C  
ATOM   5876  O   ILE A 395     -33.087 -21.913  24.505  1.00  0.90           O  
ATOM   5877  CB  ILE A 395     -30.528 -23.363  23.538  1.00  0.90           C  
ATOM   5878  CG1 ILE A 395     -29.567 -23.807  22.417  1.00  0.90           C  
ATOM   5879  CG2 ILE A 395     -30.264 -24.207  24.805  1.00  0.90           C  
ATOM   5880  CD1 ILE A 395     -28.129 -23.348  22.645  1.00  0.90           C  
ATOM   5881  H   ILE A 395     -31.669 -21.901  21.795  1.00  0.90           H  
ATOM   5882  HA  ILE A 395     -32.165 -24.580  22.850  1.00  0.90           H  
ATOM   5883  HB  ILE A 395     -30.335 -22.316  23.755  1.00  0.90           H  
ATOM   5884 1HG1 ILE A 395     -29.582 -24.895  22.343  1.00  0.90           H  
ATOM   5885 2HG1 ILE A 395     -29.913 -23.389  21.467  1.00  0.90           H  
ATOM   5886 1HG2 ILE A 395     -29.240 -24.079  25.115  1.00  0.90           H  
ATOM   5887 2HG2 ILE A 395     -30.917 -23.899  25.603  1.00  0.90           H  
ATOM   5888 3HG2 ILE A 395     -30.448 -25.261  24.583  1.00  0.90           H  
ATOM   5889 1HD1 ILE A 395     -27.507 -23.679  21.818  1.00  0.90           H  
ATOM   5890 2HD1 ILE A 395     -28.103 -22.253  22.698  1.00  0.90           H  
ATOM   5891 3HD1 ILE A 395     -27.752 -23.763  23.577  1.00  0.90           H  
ATOM   5892  N   VAL A 396     -33.592 -24.084  24.851  1.00  1.00           N  
ATOM   5893  CA  VAL A 396     -34.569 -23.848  25.916  1.00  1.00           C  
ATOM   5894  C   VAL A 396     -34.258 -24.567  27.222  1.00  1.00           C  
ATOM   5895  O   VAL A 396     -33.466 -25.505  27.253  1.00  1.00           O  
ATOM   5896  CB  VAL A 396     -35.976 -24.271  25.450  1.00  1.00           C  
ATOM   5897  CG1 VAL A 396     -36.398 -23.446  24.287  1.00  1.00           C  
ATOM   5898  CG2 VAL A 396     -35.962 -25.736  25.097  1.00  1.00           C  
ATOM   5899  H   VAL A 396     -33.390 -25.036  24.562  1.00  1.00           H  
ATOM   5900  HA  VAL A 396     -34.603 -22.792  26.106  1.00  1.00           H  
ATOM   5901  HB  VAL A 396     -36.680 -24.124  26.230  1.00  1.00           H  
ATOM   5902 1HG1 VAL A 396     -37.395 -23.753  23.989  1.00  1.00           H  
ATOM   5903 2HG1 VAL A 396     -36.420 -22.412  24.558  1.00  1.00           H  
ATOM   5904 3HG1 VAL A 396     -35.698 -23.582  23.472  1.00  1.00           H  
ATOM   5905 1HG2 VAL A 396     -36.945 -26.038  24.776  1.00  1.00           H  
ATOM   5906 2HG2 VAL A 396     -35.260 -25.893  24.303  1.00  1.00           H  
ATOM   5907 3HG2 VAL A 396     -35.666 -26.324  25.969  1.00  1.00           H  
ATOM   5908  N   ARG A 397     -34.893 -24.115  28.308  1.00  1.12           N  
ATOM   5909  CA  ARG A 397     -34.824 -24.806  29.589  1.00  1.12           C  
ATOM   5910  C   ARG A 397     -35.811 -25.966  29.547  1.00  1.12           C  
ATOM   5911  O   ARG A 397     -35.567 -27.026  30.126  1.00  1.12           O  
ATOM   5912  CB  ARG A 397     -35.207 -23.925  30.784  1.00  1.12           C  
ATOM   5913  CG  ARG A 397     -34.258 -22.807  31.148  1.00  1.12           C  
ATOM   5914  CD  ARG A 397     -34.530 -22.226  32.478  1.00  1.12           C  
ATOM   5915  NE  ARG A 397     -33.607 -21.130  32.810  1.00  1.12           N  
ATOM   5916  CZ  ARG A 397     -32.319 -21.335  33.179  1.00  1.12           C  
ATOM   5917  NH1 ARG A 397     -31.843 -22.549  33.171  1.00  1.12           N  
ATOM   5918  NH2 ARG A 397     -31.519 -20.352  33.554  1.00  1.12           N  
ATOM   5919  H   ARG A 397     -35.493 -23.310  28.216  1.00  1.12           H  
ATOM   5920  HA  ARG A 397     -33.821 -25.199  29.737  1.00  1.12           H  
ATOM   5921 1HB  ARG A 397     -36.174 -23.455  30.575  1.00  1.12           H  
ATOM   5922 2HB  ARG A 397     -35.337 -24.548  31.664  1.00  1.12           H  
ATOM   5923 1HG  ARG A 397     -33.222 -23.113  31.079  1.00  1.12           H  
ATOM   5924 2HG  ARG A 397     -34.474 -22.005  30.476  1.00  1.12           H  
ATOM   5925 1HD  ARG A 397     -35.535 -21.822  32.485  1.00  1.12           H  
ATOM   5926 2HD  ARG A 397     -34.443 -22.992  33.242  1.00  1.12           H  
ATOM   5927  HE  ARG A 397     -33.996 -20.163  32.850  1.00  1.12           H  
ATOM   5928 1HH1 ARG A 397     -32.416 -23.326  32.885  1.00  1.12           H  
ATOM   5929 2HH1 ARG A 397     -30.876 -22.704  33.467  1.00  1.12           H  
ATOM   5930 1HH2 ARG A 397     -31.834 -19.374  33.577  1.00  1.12           H  
ATOM   5931 2HH2 ARG A 397     -30.568 -20.564  33.824  1.00  1.12           H  
ATOM   5932  N   GLU A 398     -36.922 -25.749  28.832  1.00  1.25           N  
ATOM   5933  CA  GLU A 398     -37.970 -26.764  28.695  1.00  1.25           C  
ATOM   5934  C   GLU A 398     -38.738 -26.698  27.376  1.00  1.25           C  
ATOM   5935  O   GLU A 398     -39.443 -25.728  27.056  1.00  1.25           O  
ATOM   5936  CB  GLU A 398     -38.968 -26.681  29.857  1.00  1.25           C  
ATOM   5937  CG  GLU A 398     -40.236 -27.574  29.704  1.00  1.25           C  
ATOM   5938  CD  GLU A 398     -39.959 -29.072  29.663  1.00  1.25           C  
ATOM   5939  OE1 GLU A 398     -39.396 -29.582  30.600  1.00  1.25           O  
ATOM   5940  OE2 GLU A 398     -40.339 -29.707  28.684  1.00  1.25           O  
ATOM   5941  H   GLU A 398     -37.032 -24.830  28.402  1.00  1.25           H  
ATOM   5942  HA  GLU A 398     -37.487 -27.741  28.739  1.00  1.25           H  
ATOM   5943 1HB  GLU A 398     -38.469 -26.965  30.784  1.00  1.25           H  
ATOM   5944 2HB  GLU A 398     -39.305 -25.652  29.971  1.00  1.25           H  
ATOM   5945 1HG  GLU A 398     -40.904 -27.369  30.540  1.00  1.25           H  
ATOM   5946 2HG  GLU A 398     -40.752 -27.280  28.800  1.00  1.25           H  
ATOM   5947  N   LYS A 399     -38.677 -27.808  26.655  1.00  1.37           N  
ATOM   5948  CA  LYS A 399     -39.300 -27.963  25.352  1.00  1.37           C  
ATOM   5949  C   LYS A 399     -40.813 -27.829  25.378  1.00  1.37           C  
ATOM   5950  O   LYS A 399     -41.394 -27.104  24.568  1.00  1.37           O  
ATOM   5951  CB  LYS A 399     -38.948 -29.354  24.824  1.00  1.37           C  
ATOM   5952  CG  LYS A 399     -39.524 -29.722  23.481  1.00  1.37           C  
ATOM   5953  CD  LYS A 399     -38.935 -28.887  22.409  1.00  1.37           C  
ATOM   5954  CE  LYS A 399     -39.303 -29.405  21.035  1.00  1.37           C  
ATOM   5955  NZ  LYS A 399     -38.696 -28.587  19.991  1.00  1.37           N  
ATOM   5956  H   LYS A 399     -38.125 -28.579  27.016  1.00  1.37           H  
ATOM   5957  HA  LYS A 399     -38.907 -27.203  24.681  1.00  1.37           H  
ATOM   5958 1HB  LYS A 399     -37.861 -29.443  24.747  1.00  1.37           H  
ATOM   5959 2HB  LYS A 399     -39.282 -30.104  25.543  1.00  1.37           H  
ATOM   5960 1HG  LYS A 399     -39.306 -30.769  23.267  1.00  1.37           H  
ATOM   5961 2HG  LYS A 399     -40.605 -29.585  23.494  1.00  1.37           H  
ATOM   5962 1HD  LYS A 399     -39.272 -27.854  22.501  1.00  1.37           H  
ATOM   5963 2HD  LYS A 399     -37.854 -28.909  22.515  1.00  1.37           H  
ATOM   5964 1HE  LYS A 399     -38.929 -30.423  20.937  1.00  1.37           H  
ATOM   5965 2HE  LYS A 399     -40.382 -29.407  20.907  1.00  1.37           H  
ATOM   5966 1HZ  LYS A 399     -38.911 -28.958  19.087  1.00  1.37           H  
ATOM   5967 2HZ  LYS A 399     -39.009 -27.609  20.042  1.00  1.37           H  
ATOM   5968 3HZ  LYS A 399     -37.686 -28.600  20.151  1.00  1.37           H  
ATOM   5969  N   GLY A 400     -41.452 -28.453  26.360  1.00  1.47           N  
ATOM   5970  CA  GLY A 400     -42.904 -28.499  26.440  1.00  1.47           C  
ATOM   5971  C   GLY A 400     -43.585 -27.150  26.626  1.00  1.47           C  
ATOM   5972  O   GLY A 400     -44.799 -27.047  26.445  1.00  1.47           O  
ATOM   5973  H   GLY A 400     -40.924 -28.962  27.075  1.00  1.47           H  
ATOM   5974 1HA  GLY A 400     -43.288 -28.971  25.536  1.00  1.47           H  
ATOM   5975 2HA  GLY A 400     -43.179 -29.151  27.268  1.00  1.47           H  
ATOM   5976  N   THR A 401     -42.832 -26.130  27.034  1.00  1.54           N  
ATOM   5977  CA  THR A 401     -43.408 -24.821  27.261  1.00  1.54           C  
ATOM   5978  C   THR A 401     -42.695 -23.725  26.482  1.00  1.54           C  
ATOM   5979  O   THR A 401     -42.921 -22.543  26.744  1.00  1.54           O  
ATOM   5980  CB  THR A 401     -43.400 -24.488  28.769  1.00  1.54           C  
ATOM   5981  OG1 THR A 401     -42.059 -24.508  29.265  1.00  1.54           O  
ATOM   5982  CG2 THR A 401     -44.219 -25.508  29.546  1.00  1.54           C  
ATOM   5983  H   THR A 401     -41.825 -26.245  27.151  1.00  1.54           H  
ATOM   5984  HA  THR A 401     -44.444 -24.836  26.925  1.00  1.54           H  
ATOM   5985  HB  THR A 401     -43.822 -23.496  28.917  1.00  1.54           H  
ATOM   5986  HG1 THR A 401     -41.704 -25.404  29.200  1.00  1.54           H  
ATOM   5987 1HG2 THR A 401     -44.205 -25.253  30.603  1.00  1.54           H  
ATOM   5988 2HG2 THR A 401     -45.247 -25.501  29.181  1.00  1.54           H  
ATOM   5989 3HG2 THR A 401     -43.794 -26.500  29.411  1.00  1.54           H  
ATOM   5990  N   ASN A 402     -41.772 -24.100  25.583  1.00  1.60           N  
ATOM   5991  CA  ASN A 402     -40.953 -23.107  24.874  1.00  1.60           C  
ATOM   5992  C   ASN A 402     -40.318 -22.139  25.868  1.00  1.60           C  
ATOM   5993  O   ASN A 402     -40.267 -20.929  25.641  1.00  1.60           O  
ATOM   5994  CB  ASN A 402     -41.729 -22.331  23.811  1.00  1.60           C  
ATOM   5995  CG  ASN A 402     -42.155 -23.176  22.637  1.00  1.60           C  
ATOM   5996  OD1 ASN A 402     -41.445 -24.108  22.233  1.00  1.60           O  
ATOM   5997  ND2 ASN A 402     -43.291 -22.854  22.071  1.00  1.60           N  
ATOM   5998  H   ASN A 402     -41.647 -25.091  25.370  1.00  1.60           H  
ATOM   5999  HA  ASN A 402     -40.136 -23.635  24.379  1.00  1.60           H  
ATOM   6000 1HB  ASN A 402     -42.619 -21.874  24.253  1.00  1.60           H  
ATOM   6001 2HB  ASN A 402     -41.106 -21.514  23.439  1.00  1.60           H  
ATOM   6002 1HD2 ASN A 402     -43.626 -23.368  21.281  1.00  1.60           H  
ATOM   6003 2HD2 ASN A 402     -43.834 -22.068  22.427  1.00  1.60           H  
ATOM   6004  N   HIS A 403     -39.813 -22.662  26.977  1.00  1.72           N  
ATOM   6005  CA  HIS A 403     -39.224 -21.784  27.964  1.00  1.72           C  
ATOM   6006  C   HIS A 403     -37.772 -21.614  27.651  1.00  1.72           C  
ATOM   6007  O   HIS A 403     -36.980 -22.528  27.865  1.00  1.72           O  
ATOM   6008  CB  HIS A 403     -39.413 -22.316  29.388  1.00  1.72           C  
ATOM   6009  CG  HIS A 403     -38.850 -21.407  30.460  1.00  1.72           C  
ATOM   6010  ND1 HIS A 403     -38.741 -21.787  31.790  1.00  1.72           N  
ATOM   6011  CD2 HIS A 403     -38.339 -20.153  30.386  1.00  1.72           C  
ATOM   6012  CE1 HIS A 403     -38.184 -20.791  32.477  1.00  1.72           C  
ATOM   6013  NE2 HIS A 403     -37.930 -19.801  31.641  1.00  1.72           N  
ATOM   6014  H   HIS A 403     -39.835 -23.673  27.123  1.00  1.72           H  
ATOM   6015  HA  HIS A 403     -39.695 -20.803  27.914  1.00  1.72           H  
ATOM   6016 1HB  HIS A 403     -40.477 -22.457  29.582  1.00  1.72           H  
ATOM   6017 2HB  HIS A 403     -38.935 -23.289  29.473  1.00  1.72           H  
ATOM   6018  HD2 HIS A 403     -38.246 -19.533  29.503  1.00  1.72           H  
ATOM   6019  HE1 HIS A 403     -37.957 -20.788  33.542  1.00  1.72           H  
ATOM   6020  HE2 HIS A 403     -37.473 -18.889  31.865  1.00  1.72           H  
ATOM   6021  N   ARG A 404     -37.448 -20.439  27.128  1.00  1.91           N  
ATOM   6022  CA  ARG A 404     -36.133 -20.070  26.622  1.00  1.91           C  
ATOM   6023  C   ARG A 404     -35.061 -20.245  27.662  1.00  1.91           C  
ATOM   6024  O   ARG A 404     -35.296 -20.038  28.850  1.00  1.91           O  
ATOM   6025  CB  ARG A 404     -36.166 -18.638  26.156  1.00  1.91           C  
ATOM   6026  CG  ARG A 404     -37.035 -18.437  24.936  1.00  1.91           C  
ATOM   6027  CD  ARG A 404     -37.138 -17.028  24.536  1.00  1.91           C  
ATOM   6028  NE  ARG A 404     -35.886 -16.520  23.995  1.00  1.91           N  
ATOM   6029  CZ  ARG A 404     -35.715 -15.285  23.474  1.00  1.91           C  
ATOM   6030  NH1 ARG A 404     -36.736 -14.425  23.408  1.00  1.91           N  
ATOM   6031  NH2 ARG A 404     -34.517 -14.939  23.025  1.00  1.91           N  
ATOM   6032  H   ARG A 404     -38.196 -19.764  27.025  1.00  1.91           H  
ATOM   6033  HA  ARG A 404     -35.889 -20.693  25.770  1.00  1.91           H  
ATOM   6034 1HB  ARG A 404     -36.543 -17.999  26.952  1.00  1.91           H  
ATOM   6035 2HB  ARG A 404     -35.157 -18.308  25.922  1.00  1.91           H  
ATOM   6036 1HG  ARG A 404     -36.585 -18.978  24.100  1.00  1.91           H  
ATOM   6037 2HG  ARG A 404     -38.032 -18.832  25.117  1.00  1.91           H  
ATOM   6038 1HD  ARG A 404     -37.897 -16.937  23.793  1.00  1.91           H  
ATOM   6039 2HD  ARG A 404     -37.408 -16.424  25.397  1.00  1.91           H  
ATOM   6040  HE  ARG A 404     -35.053 -17.149  24.027  1.00  1.91           H  
ATOM   6041 1HH1 ARG A 404     -37.682 -14.698  23.737  1.00  1.91           H  
ATOM   6042 2HH1 ARG A 404     -36.602 -13.500  23.019  1.00  1.91           H  
ATOM   6043 1HH2 ARG A 404     -33.733 -15.628  23.073  1.00  1.91           H  
ATOM   6044 2HH2 ARG A 404     -34.364 -14.026  22.636  1.00  1.91           H  
ATOM   6045  N   PHE A 405     -33.883 -20.656  27.225  1.00  2.18           N  
ATOM   6046  CA  PHE A 405     -32.808 -20.882  28.160  1.00  2.18           C  
ATOM   6047  C   PHE A 405     -32.371 -19.558  28.759  1.00  2.18           C  
ATOM   6048  O   PHE A 405     -32.653 -18.488  28.217  1.00  2.18           O  
ATOM   6049  CB  PHE A 405     -31.627 -21.629  27.548  1.00  2.18           C  
ATOM   6050  CG  PHE A 405     -30.762 -22.257  28.605  1.00  2.18           C  
ATOM   6051  CD1 PHE A 405     -31.134 -23.442  29.162  1.00  2.18           C  
ATOM   6052  CD2 PHE A 405     -29.635 -21.669  29.069  1.00  2.18           C  
ATOM   6053  CE1 PHE A 405     -30.395 -23.988  30.153  1.00  2.18           C  
ATOM   6054  CE2 PHE A 405     -28.888 -22.194  30.049  1.00  2.18           C  
ATOM   6055  CZ  PHE A 405     -29.266 -23.342  30.596  1.00  2.18           C  
ATOM   6056  H   PHE A 405     -33.721 -20.845  26.230  1.00  2.18           H  
ATOM   6057  HA  PHE A 405     -33.167 -21.506  28.952  1.00  2.18           H  
ATOM   6058 1HB  PHE A 405     -31.996 -22.403  26.901  1.00  2.18           H  
ATOM   6059 2HB  PHE A 405     -31.021 -20.952  26.950  1.00  2.18           H  
ATOM   6060  HD1 PHE A 405     -32.027 -23.937  28.815  1.00  2.18           H  
ATOM   6061  HD2 PHE A 405     -29.344 -20.765  28.647  1.00  2.18           H  
ATOM   6062  HE1 PHE A 405     -30.699 -24.934  30.603  1.00  2.18           H  
ATOM   6063  HE2 PHE A 405     -27.989 -21.683  30.400  1.00  2.18           H  
ATOM   6064  HZ  PHE A 405     -28.681 -23.754  31.385  1.00  2.18           H  
ATOM   6065  N   LEU A 406     -31.781 -19.631  29.943  1.00  2.50           N  
ATOM   6066  CA  LEU A 406     -31.115 -18.517  30.619  1.00  2.50           C  
ATOM   6067  C   LEU A 406     -31.964 -17.680  31.543  1.00  2.50           C  
ATOM   6068  O   LEU A 406     -31.749 -17.682  32.757  1.00  2.50           O  
ATOM   6069  CB  LEU A 406     -30.519 -17.505  29.601  1.00  2.50           C  
ATOM   6070  CG  LEU A 406     -29.505 -18.025  28.683  1.00  2.50           C  
ATOM   6071  CD1 LEU A 406     -29.178 -17.024  27.682  1.00  2.50           C  
ATOM   6072  CD2 LEU A 406     -28.355 -18.394  29.489  1.00  2.50           C  
ATOM   6073  H   LEU A 406     -31.694 -20.548  30.359  1.00  2.50           H  
ATOM   6074  HA  LEU A 406     -30.303 -18.941  31.208  1.00  2.50           H  
ATOM   6075 1HB  LEU A 406     -31.255 -16.943  29.058  1.00  2.50           H  
ATOM   6076 2HB  LEU A 406     -29.979 -16.779  30.197  1.00  2.50           H  
ATOM   6077  HG  LEU A 406     -29.880 -18.853  28.149  1.00  2.50           H  
ATOM   6078 1HD1 LEU A 406     -28.429 -17.417  27.003  1.00  2.50           H  
ATOM   6079 2HD1 LEU A 406     -30.075 -16.763  27.121  1.00  2.50           H  
ATOM   6080 3HD1 LEU A 406     -28.815 -16.162  28.190  1.00  2.50           H  
ATOM   6081 1HD2 LEU A 406     -27.620 -18.787  28.856  1.00  2.50           H  
ATOM   6082 2HD2 LEU A 406     -27.973 -17.518  30.013  1.00  2.50           H  
ATOM   6083 3HD2 LEU A 406     -28.638 -19.144  30.220  1.00  2.50           H  
ATOM   6084  N   ASP A 407     -32.852 -16.891  30.940  1.00  2.79           N  
ATOM   6085  CA  ASP A 407     -33.656 -15.860  31.629  1.00  2.79           C  
ATOM   6086  C   ASP A 407     -32.735 -14.719  32.129  1.00  2.79           C  
ATOM   6087  O   ASP A 407     -33.161 -13.872  32.913  1.00  2.79           O  
ATOM   6088  CB  ASP A 407     -34.382 -16.406  32.883  1.00  2.79           C  
ATOM   6089  CG  ASP A 407     -35.348 -17.582  32.671  1.00  2.79           C  
ATOM   6090  OD1 ASP A 407     -36.329 -17.455  31.971  1.00  2.79           O  
ATOM   6091  OD2 ASP A 407     -35.084 -18.618  33.255  1.00  2.79           O  
ATOM   6092  H   ASP A 407     -32.968 -17.045  29.934  1.00  2.79           H  
ATOM   6093  HA  ASP A 407     -34.383 -15.449  30.928  1.00  2.79           H  
ATOM   6094 1HB  ASP A 407     -33.670 -16.666  33.658  1.00  2.79           H  
ATOM   6095 2HB  ASP A 407     -34.977 -15.589  33.300  1.00  2.79           H  
ATOM   6096  N   LYS A 408     -31.465 -14.729  31.693  1.00  2.88           N  
ATOM   6097  CA  LYS A 408     -30.460 -13.776  32.146  1.00  2.88           C  
ATOM   6098  C   LYS A 408     -29.857 -12.899  31.040  1.00  2.88           C  
ATOM   6099  O   LYS A 408     -30.298 -11.764  30.856  1.00  2.88           O  
ATOM   6100  CB  LYS A 408     -29.353 -14.613  32.814  1.00  2.88           C  
ATOM   6101  CG  LYS A 408     -28.174 -13.879  33.438  1.00  2.88           C  
ATOM   6102  CD  LYS A 408     -27.203 -14.906  34.025  1.00  2.88           C  
ATOM   6103  CE  LYS A 408     -25.970 -14.266  34.629  1.00  2.88           C  
ATOM   6104  NZ  LYS A 408     -24.997 -15.303  35.101  1.00  2.88           N  
ATOM   6105  H   LYS A 408     -31.199 -15.436  31.032  1.00  2.88           H  
ATOM   6106  HA  LYS A 408     -30.918 -13.118  32.885  1.00  2.88           H  
ATOM   6107 1HB  LYS A 408     -29.809 -15.201  33.614  1.00  2.88           H  
ATOM   6108 2HB  LYS A 408     -28.955 -15.330  32.101  1.00  2.88           H  
ATOM   6109 1HG  LYS A 408     -27.642 -13.294  32.703  1.00  2.88           H  
ATOM   6110 2HG  LYS A 408     -28.525 -13.214  34.225  1.00  2.88           H  
ATOM   6111 1HD  LYS A 408     -27.713 -15.488  34.792  1.00  2.88           H  
ATOM   6112 2HD  LYS A 408     -26.879 -15.590  33.236  1.00  2.88           H  
ATOM   6113 1HE  LYS A 408     -25.485 -13.637  33.881  1.00  2.88           H  
ATOM   6114 2HE  LYS A 408     -26.266 -13.648  35.475  1.00  2.88           H  
ATOM   6115 1HZ  LYS A 408     -24.187 -14.859  35.495  1.00  2.88           H  
ATOM   6116 2HZ  LYS A 408     -25.427 -15.892  35.792  1.00  2.88           H  
ATOM   6117 3HZ  LYS A 408     -24.703 -15.882  34.291  1.00  2.88           H  
ATOM   6118  N   GLU A 409     -28.872 -13.426  30.287  1.00  2.72           N  
ATOM   6119  CA  GLU A 409     -28.251 -12.653  29.205  1.00  2.72           C  
ATOM   6120  C   GLU A 409     -28.038 -13.397  27.881  1.00  2.72           C  
ATOM   6121  O   GLU A 409     -28.752 -13.162  26.904  1.00  2.72           O  
ATOM   6122  CB  GLU A 409     -26.894 -12.084  29.661  1.00  2.72           C  
ATOM   6123  CG  GLU A 409     -26.969 -10.955  30.715  1.00  2.72           C  
ATOM   6124  CD  GLU A 409     -25.610 -10.432  31.159  1.00  2.72           C  
ATOM   6125  OE1 GLU A 409     -24.611 -10.991  30.772  1.00  2.72           O  
ATOM   6126  OE2 GLU A 409     -25.585  -9.456  31.877  1.00  2.72           O  
ATOM   6127  H   GLU A 409     -28.553 -14.361  30.471  1.00  2.72           H  
ATOM   6128  HA  GLU A 409     -28.905 -11.808  28.993  1.00  2.72           H  
ATOM   6129 1HB  GLU A 409     -26.291 -12.885  30.091  1.00  2.72           H  
ATOM   6130 2HB  GLU A 409     -26.355 -11.697  28.796  1.00  2.72           H  
ATOM   6131 1HG  GLU A 409     -27.534 -10.131  30.285  1.00  2.72           H  
ATOM   6132 2HG  GLU A 409     -27.508 -11.299  31.582  1.00  2.72           H  
ATOM   6133  N   GLY A 410     -27.032 -14.281  27.842  1.00  2.36           N  
ATOM   6134  CA  GLY A 410     -26.697 -14.967  26.591  1.00  2.36           C  
ATOM   6135  C   GLY A 410     -25.754 -16.172  26.715  1.00  2.36           C  
ATOM   6136  O   GLY A 410     -24.960 -16.405  25.818  1.00  2.36           O  
ATOM   6137  H   GLY A 410     -26.473 -14.442  28.667  1.00  2.36           H  
ATOM   6138 1HA  GLY A 410     -27.620 -15.292  26.121  1.00  2.36           H  
ATOM   6139 2HA  GLY A 410     -26.250 -14.243  25.911  1.00  2.36           H  
ATOM   6140  N   GLU A 411     -25.750 -16.870  27.845  1.00  1.93           N  
ATOM   6141  CA  GLU A 411     -24.767 -17.949  28.066  1.00  1.93           C  
ATOM   6142  C   GLU A 411     -24.908 -19.234  27.203  1.00  1.93           C  
ATOM   6143  O   GLU A 411     -23.896 -19.830  26.829  1.00  1.93           O  
ATOM   6144  CB  GLU A 411     -24.770 -18.331  29.556  1.00  1.93           C  
ATOM   6145  CG  GLU A 411     -24.289 -17.208  30.471  1.00  1.93           C  
ATOM   6146  CD  GLU A 411     -24.459 -17.502  31.950  1.00  1.93           C  
ATOM   6147  OE1 GLU A 411     -24.981 -18.537  32.283  1.00  1.93           O  
ATOM   6148  OE2 GLU A 411     -24.090 -16.658  32.748  1.00  1.93           O  
ATOM   6149  H   GLU A 411     -26.430 -16.660  28.559  1.00  1.93           H  
ATOM   6150  HA  GLU A 411     -23.784 -17.532  27.841  1.00  1.93           H  
ATOM   6151 1HB  GLU A 411     -25.723 -18.648  29.886  1.00  1.93           H  
ATOM   6152 2HB  GLU A 411     -24.094 -19.173  29.702  1.00  1.93           H  
ATOM   6153 1HG  GLU A 411     -23.235 -17.021  30.270  1.00  1.93           H  
ATOM   6154 2HG  GLU A 411     -24.843 -16.301  30.223  1.00  1.93           H  
ATOM   6155  N   ALA A 412     -26.134 -19.688  26.902  1.00  1.54           N  
ATOM   6156  CA  ALA A 412     -26.288 -20.966  26.187  1.00  1.54           C  
ATOM   6157  C   ALA A 412     -25.667 -20.972  24.808  1.00  1.54           C  
ATOM   6158  O   ALA A 412     -25.052 -21.965  24.415  1.00  1.54           O  
ATOM   6159  CB  ALA A 412     -27.731 -21.339  26.058  1.00  1.54           C  
ATOM   6160  H   ALA A 412     -26.946 -19.161  27.182  1.00  1.54           H  
ATOM   6161  HA  ALA A 412     -25.790 -21.731  26.768  1.00  1.54           H  
ATOM   6162 1HB  ALA A 412     -27.809 -22.301  25.574  1.00  1.54           H  
ATOM   6163 2HB  ALA A 412     -28.134 -21.396  27.001  1.00  1.54           H  
ATOM   6164 3HB  ALA A 412     -28.259 -20.601  25.479  1.00  1.54           H  
ATOM   6165  N   GLY A 413     -25.795 -19.868  24.075  1.00  1.26           N  
ATOM   6166  CA  GLY A 413     -25.205 -19.776  22.760  1.00  1.26           C  
ATOM   6167  C   GLY A 413     -23.722 -20.164  22.842  1.00  1.26           C  
ATOM   6168  O   GLY A 413     -23.320 -21.154  22.239  1.00  1.26           O  
ATOM   6169  H   GLY A 413     -26.321 -19.055  24.397  1.00  1.26           H  
ATOM   6170 1HA  GLY A 413     -25.725 -20.455  22.084  1.00  1.26           H  
ATOM   6171 2HA  GLY A 413     -25.351 -18.775  22.362  1.00  1.26           H  
ATOM   6172  N   PRO A 414     -22.869 -19.367  23.515  1.00  1.09           N  
ATOM   6173  CA  PRO A 414     -21.459 -19.611  23.776  1.00  1.09           C  
ATOM   6174  C   PRO A 414     -21.138 -21.007  24.314  1.00  1.09           C  
ATOM   6175  O   PRO A 414     -20.101 -21.564  23.958  1.00  1.09           O  
ATOM   6176  CB  PRO A 414     -21.133 -18.523  24.792  1.00  1.09           C  
ATOM   6177  CG  PRO A 414     -22.066 -17.411  24.435  1.00  1.09           C  
ATOM   6178  CD  PRO A 414     -23.336 -18.096  24.046  1.00  1.09           C  
ATOM   6179  HA  PRO A 414     -20.896 -19.420  22.848  1.00  1.09           H  
ATOM   6180 1HB  PRO A 414     -21.320 -18.907  25.811  1.00  1.09           H  
ATOM   6181 2HB  PRO A 414     -20.074 -18.245  24.738  1.00  1.09           H  
ATOM   6182 1HG  PRO A 414     -22.217 -16.744  25.297  1.00  1.09           H  
ATOM   6183 2HG  PRO A 414     -21.650 -16.798  23.623  1.00  1.09           H  
ATOM   6184 1HD  PRO A 414     -23.906 -18.268  24.913  1.00  1.09           H  
ATOM   6185 2HD  PRO A 414     -23.870 -17.491  23.318  1.00  1.09           H  
ATOM   6186  N   ILE A 415     -22.014 -21.602  25.145  1.00  0.98           N  
ATOM   6187  CA  ILE A 415     -21.722 -22.959  25.630  1.00  0.98           C  
ATOM   6188  C   ILE A 415     -21.705 -23.943  24.471  1.00  0.98           C  
ATOM   6189  O   ILE A 415     -20.756 -24.718  24.296  1.00  0.98           O  
ATOM   6190  CB  ILE A 415     -22.756 -23.416  26.690  1.00  0.98           C  
ATOM   6191  CG1 ILE A 415     -22.585 -22.585  27.973  1.00  0.98           C  
ATOM   6192  CG2 ILE A 415     -22.651 -24.931  26.971  1.00  0.98           C  
ATOM   6193  CD1 ILE A 415     -23.721 -22.719  28.961  1.00  0.98           C  
ATOM   6194  H   ILE A 415     -22.853 -21.117  25.471  1.00  0.98           H  
ATOM   6195  HA  ILE A 415     -20.735 -22.956  26.091  1.00  0.98           H  
ATOM   6196  HB  ILE A 415     -23.753 -23.207  26.309  1.00  0.98           H  
ATOM   6197 1HG1 ILE A 415     -21.670 -22.905  28.467  1.00  0.98           H  
ATOM   6198 2HG1 ILE A 415     -22.476 -21.545  27.702  1.00  0.98           H  
ATOM   6199 1HG2 ILE A 415     -23.410 -25.219  27.698  1.00  0.98           H  
ATOM   6200 2HG2 ILE A 415     -22.809 -25.481  26.048  1.00  0.98           H  
ATOM   6201 3HG2 ILE A 415     -21.663 -25.164  27.366  1.00  0.98           H  
ATOM   6202 1HD1 ILE A 415     -23.503 -22.102  29.829  1.00  0.98           H  
ATOM   6203 2HD1 ILE A 415     -24.638 -22.386  28.516  1.00  0.98           H  
ATOM   6204 3HD1 ILE A 415     -23.824 -23.756  29.262  1.00  0.98           H  
ATOM   6205  N   VAL A 416     -22.743 -23.884  23.648  1.00  0.92           N  
ATOM   6206  CA  VAL A 416     -22.828 -24.795  22.526  1.00  0.92           C  
ATOM   6207  C   VAL A 416     -21.786 -24.422  21.472  1.00  0.92           C  
ATOM   6208  O   VAL A 416     -21.143 -25.300  20.893  1.00  0.92           O  
ATOM   6209  CB  VAL A 416     -24.251 -24.826  21.967  1.00  0.92           C  
ATOM   6210  CG1 VAL A 416     -24.295 -25.694  20.705  1.00  0.92           C  
ATOM   6211  CG2 VAL A 416     -25.169 -25.372  23.034  1.00  0.92           C  
ATOM   6212  H   VAL A 416     -23.489 -23.202  23.823  1.00  0.92           H  
ATOM   6213  HA  VAL A 416     -22.604 -25.798  22.885  1.00  0.92           H  
ATOM   6214  HB  VAL A 416     -24.564 -23.822  21.707  1.00  0.92           H  
ATOM   6215 1HG1 VAL A 416     -25.309 -25.719  20.310  1.00  0.92           H  
ATOM   6216 2HG1 VAL A 416     -23.629 -25.271  19.965  1.00  0.92           H  
ATOM   6217 3HG1 VAL A 416     -23.980 -26.710  20.946  1.00  0.92           H  
ATOM   6218 1HG2 VAL A 416     -26.176 -25.401  22.667  1.00  0.92           H  
ATOM   6219 2HG2 VAL A 416     -24.855 -26.368  23.284  1.00  0.92           H  
ATOM   6220 3HG2 VAL A 416     -25.122 -24.732  23.920  1.00  0.92           H  
ATOM   6221  N   ARG A 417     -21.620 -23.126  21.202  1.00  0.88           N  
ATOM   6222  CA  ARG A 417     -20.634 -22.671  20.228  1.00  0.88           C  
ATOM   6223  C   ARG A 417     -19.227 -23.119  20.578  1.00  0.88           C  
ATOM   6224  O   ARG A 417     -18.483 -23.574  19.711  1.00  0.88           O  
ATOM   6225  CB  ARG A 417     -20.610 -21.170  20.117  1.00  0.88           C  
ATOM   6226  CG  ARG A 417     -19.602 -20.639  19.110  1.00  0.88           C  
ATOM   6227  CD  ARG A 417     -19.601 -19.166  19.032  1.00  0.88           C  
ATOM   6228  NE  ARG A 417     -18.708 -18.689  17.994  1.00  0.88           N  
ATOM   6229  CZ  ARG A 417     -18.267 -17.425  17.851  1.00  0.88           C  
ATOM   6230  NH1 ARG A 417     -18.600 -16.492  18.714  1.00  0.88           N  
ATOM   6231  NH2 ARG A 417     -17.496 -17.133  16.829  1.00  0.88           N  
ATOM   6232  H   ARG A 417     -22.180 -22.437  21.695  1.00  0.88           H  
ATOM   6233  HA  ARG A 417     -20.903 -23.081  19.257  1.00  0.88           H  
ATOM   6234 1HB  ARG A 417     -21.585 -20.852  19.804  1.00  0.88           H  
ATOM   6235 2HB  ARG A 417     -20.400 -20.734  21.080  1.00  0.88           H  
ATOM   6236 1HG  ARG A 417     -18.608 -20.957  19.417  1.00  0.88           H  
ATOM   6237 2HG  ARG A 417     -19.808 -21.032  18.125  1.00  0.88           H  
ATOM   6238 1HD  ARG A 417     -20.590 -18.836  18.787  1.00  0.88           H  
ATOM   6239 2HD  ARG A 417     -19.292 -18.739  19.984  1.00  0.88           H  
ATOM   6240  HE  ARG A 417     -18.443 -19.355  17.272  1.00  0.88           H  
ATOM   6241 1HH1 ARG A 417     -19.179 -16.714  19.503  1.00  0.88           H  
ATOM   6242 2HH1 ARG A 417     -18.278 -15.522  18.581  1.00  0.88           H  
ATOM   6243 1HH2 ARG A 417     -17.256 -17.864  16.171  1.00  0.88           H  
ATOM   6244 2HH2 ARG A 417     -17.148 -16.193  16.703  1.00  0.88           H  
ATOM   6245  N   ASP A 418     -18.831 -22.997  21.847  1.00  0.85           N  
ATOM   6246  CA  ASP A 418     -17.480 -23.386  22.215  1.00  0.85           C  
ATOM   6247  C   ASP A 418     -17.287 -24.871  21.949  1.00  0.85           C  
ATOM   6248  O   ASP A 418     -16.234 -25.288  21.454  1.00  0.85           O  
ATOM   6249  CB  ASP A 418     -17.222 -23.063  23.689  1.00  0.85           C  
ATOM   6250  CG  ASP A 418     -15.763 -23.235  24.122  1.00  0.85           C  
ATOM   6251  OD1 ASP A 418     -14.930 -22.483  23.667  1.00  0.85           O  
ATOM   6252  OD2 ASP A 418     -15.477 -24.144  24.891  1.00  0.85           O  
ATOM   6253  H   ASP A 418     -19.445 -22.608  22.561  1.00  0.85           H  
ATOM   6254  HA  ASP A 418     -16.775 -22.829  21.599  1.00  0.85           H  
ATOM   6255 1HB  ASP A 418     -17.524 -22.032  23.884  1.00  0.85           H  
ATOM   6256 2HB  ASP A 418     -17.862 -23.700  24.309  1.00  0.85           H  
ATOM   6257  N   LEU A 419     -18.323 -25.668  22.230  1.00  0.83           N  
ATOM   6258  CA  LEU A 419     -18.258 -27.090  21.956  1.00  0.83           C  
ATOM   6259  C   LEU A 419     -18.209 -27.347  20.450  1.00  0.83           C  
ATOM   6260  O   LEU A 419     -17.448 -28.200  19.988  1.00  0.83           O  
ATOM   6261  CB  LEU A 419     -19.447 -27.774  22.615  1.00  0.83           C  
ATOM   6262  CG  LEU A 419     -19.394 -27.799  24.131  1.00  0.83           C  
ATOM   6263  CD1 LEU A 419     -20.706 -28.263  24.646  1.00  0.83           C  
ATOM   6264  CD2 LEU A 419     -18.272 -28.733  24.571  1.00  0.83           C  
ATOM   6265  H   LEU A 419     -19.164 -25.282  22.667  1.00  0.83           H  
ATOM   6266  HA  LEU A 419     -17.348 -27.484  22.403  1.00  0.83           H  
ATOM   6267 1HB  LEU A 419     -20.357 -27.261  22.321  1.00  0.83           H  
ATOM   6268 2HB  LEU A 419     -19.501 -28.808  22.262  1.00  0.83           H  
ATOM   6269  HG  LEU A 419     -19.210 -26.794  24.514  1.00  0.83           H  
ATOM   6270 1HD1 LEU A 419     -20.697 -28.286  25.733  1.00  0.83           H  
ATOM   6271 2HD1 LEU A 419     -21.451 -27.566  24.299  1.00  0.83           H  
ATOM   6272 3HD1 LEU A 419     -20.918 -29.248  24.260  1.00  0.83           H  
ATOM   6273 1HD2 LEU A 419     -18.230 -28.763  25.658  1.00  0.83           H  
ATOM   6274 2HD2 LEU A 419     -18.468 -29.741  24.184  1.00  0.83           H  
ATOM   6275 3HD2 LEU A 419     -17.323 -28.370  24.178  1.00  0.83           H  
ATOM   6276  N   CYS A 420     -18.960 -26.558  19.673  1.00  0.81           N  
ATOM   6277  CA  CYS A 420     -18.978 -26.737  18.226  1.00  0.81           C  
ATOM   6278  C   CYS A 420     -17.589 -26.525  17.662  1.00  0.81           C  
ATOM   6279  O   CYS A 420     -17.119 -27.331  16.853  1.00  0.81           O  
ATOM   6280  CB  CYS A 420     -19.924 -25.731  17.552  1.00  0.81           C  
ATOM   6281  SG  CYS A 420     -21.698 -25.998  17.851  1.00  0.81           S  
ATOM   6282  H   CYS A 420     -19.571 -25.867  20.101  1.00  0.81           H  
ATOM   6283  HA  CYS A 420     -19.298 -27.745  17.990  1.00  0.81           H  
ATOM   6284 1HB  CYS A 420     -19.678 -24.735  17.880  1.00  0.81           H  
ATOM   6285 2HB  CYS A 420     -19.759 -25.749  16.483  1.00  0.81           H  
ATOM   6286  HG  CYS A 420     -21.616 -25.773  19.192  1.00  0.81           H  
ATOM   6287  N   ILE A 421     -16.891 -25.510  18.171  1.00  0.79           N  
ATOM   6288  CA  ILE A 421     -15.550 -25.200  17.706  1.00  0.79           C  
ATOM   6289  C   ILE A 421     -14.605 -26.342  18.072  1.00  0.79           C  
ATOM   6290  O   ILE A 421     -13.831 -26.814  17.232  1.00  0.79           O  
ATOM   6291  CB  ILE A 421     -15.077 -23.865  18.291  1.00  0.79           C  
ATOM   6292  CG1 ILE A 421     -15.932 -22.746  17.718  1.00  0.79           C  
ATOM   6293  CG2 ILE A 421     -13.637 -23.640  17.917  1.00  0.79           C  
ATOM   6294  CD1 ILE A 421     -15.769 -21.426  18.428  1.00  0.79           C  
ATOM   6295  H   ILE A 421     -17.342 -24.902  18.857  1.00  0.79           H  
ATOM   6296  HA  ILE A 421     -15.570 -25.102  16.623  1.00  0.79           H  
ATOM   6297  HB  ILE A 421     -15.198 -23.872  19.375  1.00  0.79           H  
ATOM   6298 1HG1 ILE A 421     -15.675 -22.627  16.674  1.00  0.79           H  
ATOM   6299 2HG1 ILE A 421     -16.980 -23.041  17.774  1.00  0.79           H  
ATOM   6300 1HG2 ILE A 421     -13.308 -22.689  18.324  1.00  0.79           H  
ATOM   6301 2HG2 ILE A 421     -13.039 -24.448  18.328  1.00  0.79           H  
ATOM   6302 3HG2 ILE A 421     -13.541 -23.627  16.832  1.00  0.79           H  
ATOM   6303 1HD1 ILE A 421     -16.412 -20.683  17.962  1.00  0.79           H  
ATOM   6304 2HD1 ILE A 421     -16.050 -21.545  19.475  1.00  0.79           H  
ATOM   6305 3HD1 ILE A 421     -14.734 -21.102  18.362  1.00  0.79           H  
ATOM   6306  N   LYS A 422     -14.691 -26.831  19.316  1.00  0.77           N  
ATOM   6307  CA  LYS A 422     -13.858 -27.951  19.759  1.00  0.77           C  
ATOM   6308  C   LYS A 422     -14.091 -29.206  18.919  1.00  0.77           C  
ATOM   6309  O   LYS A 422     -13.176 -30.007  18.712  1.00  0.77           O  
ATOM   6310  CB  LYS A 422     -14.110 -28.277  21.235  1.00  0.77           C  
ATOM   6311  CG  LYS A 422     -13.525 -27.278  22.221  1.00  0.77           C  
ATOM   6312  CD  LYS A 422     -13.752 -27.726  23.661  1.00  0.77           C  
ATOM   6313  CE  LYS A 422     -12.974 -26.859  24.638  1.00  0.77           C  
ATOM   6314  NZ  LYS A 422     -13.491 -25.486  24.676  1.00  0.77           N  
ATOM   6315  H   LYS A 422     -15.341 -26.405  19.982  1.00  0.77           H  
ATOM   6316  HA  LYS A 422     -12.813 -27.664  19.641  1.00  0.77           H  
ATOM   6317 1HB  LYS A 422     -15.185 -28.320  21.408  1.00  0.77           H  
ATOM   6318 2HB  LYS A 422     -13.706 -29.260  21.463  1.00  0.77           H  
ATOM   6319 1HG  LYS A 422     -12.457 -27.171  22.043  1.00  0.77           H  
ATOM   6320 2HG  LYS A 422     -13.998 -26.305  22.077  1.00  0.77           H  
ATOM   6321 1HD  LYS A 422     -14.816 -27.641  23.892  1.00  0.77           H  
ATOM   6322 2HD  LYS A 422     -13.450 -28.765  23.780  1.00  0.77           H  
ATOM   6323 1HE  LYS A 422     -13.038 -27.288  25.635  1.00  0.77           H  
ATOM   6324 2HE  LYS A 422     -11.931 -26.831  24.330  1.00  0.77           H  
ATOM   6325 1HZ  LYS A 422     -12.975 -24.918  25.316  1.00  0.77           H  
ATOM   6326 2HZ  LYS A 422     -13.444 -25.063  23.761  1.00  0.77           H  
ATOM   6327 3HZ  LYS A 422     -14.474 -25.479  24.972  1.00  0.77           H  
ATOM   6328  N   ASN A 423     -15.305 -29.342  18.388  1.00  0.76           N  
ATOM   6329  CA  ASN A 423     -15.693 -30.480  17.579  1.00  0.76           C  
ATOM   6330  C   ASN A 423     -15.495 -30.263  16.074  1.00  0.76           C  
ATOM   6331  O   ASN A 423     -15.927 -31.095  15.274  1.00  0.76           O  
ATOM   6332  CB  ASN A 423     -17.132 -30.837  17.861  1.00  0.76           C  
ATOM   6333  CG  ASN A 423     -17.339 -31.433  19.227  1.00  0.76           C  
ATOM   6334  OD1 ASN A 423     -16.502 -32.249  19.657  1.00  0.76           O  
ATOM   6335  ND2 ASN A 423     -18.402 -31.064  19.920  1.00  0.76           N  
ATOM   6336  H   ASN A 423     -16.021 -28.653  18.620  1.00  0.76           H  
ATOM   6337  HA  ASN A 423     -15.066 -31.324  17.864  1.00  0.76           H  
ATOM   6338 1HB  ASN A 423     -17.748 -29.938  17.775  1.00  0.76           H  
ATOM   6339 2HB  ASN A 423     -17.466 -31.554  17.120  1.00  0.76           H  
ATOM   6340 1HD2 ASN A 423     -18.562 -31.431  20.860  1.00  0.76           H  
ATOM   6341 2HD2 ASN A 423     -19.082 -30.414  19.541  1.00  0.76           H  
ATOM   6342  N   GLY A 424     -14.817 -29.177  15.679  1.00  0.76           N  
ATOM   6343  CA  GLY A 424     -14.544 -28.947  14.262  1.00  0.76           C  
ATOM   6344  C   GLY A 424     -15.559 -28.101  13.490  1.00  0.76           C  
ATOM   6345  O   GLY A 424     -15.577 -28.165  12.262  1.00  0.76           O  
ATOM   6346  H   GLY A 424     -14.486 -28.494  16.362  1.00  0.76           H  
ATOM   6347 1HA  GLY A 424     -13.564 -28.475  14.176  1.00  0.76           H  
ATOM   6348 2HA  GLY A 424     -14.449 -29.912  13.768  1.00  0.76           H  
ATOM   6349  N   LEU A 425     -16.407 -27.337  14.176  1.00  0.77           N  
ATOM   6350  CA  LEU A 425     -17.402 -26.483  13.511  1.00  0.77           C  
ATOM   6351  C   LEU A 425     -17.466 -25.028  13.995  1.00  0.77           C  
ATOM   6352  O   LEU A 425     -17.684 -24.771  15.174  1.00  0.77           O  
ATOM   6353  CB  LEU A 425     -18.772 -27.075  13.728  1.00  0.77           C  
ATOM   6354  CG  LEU A 425     -19.829 -26.287  13.256  1.00  0.77           C  
ATOM   6355  CD1 LEU A 425     -19.725 -26.200  11.800  1.00  0.77           C  
ATOM   6356  CD2 LEU A 425     -21.156 -26.866  13.716  1.00  0.77           C  
ATOM   6357  H   LEU A 425     -16.385 -27.346  15.192  1.00  0.77           H  
ATOM   6358  HA  LEU A 425     -17.178 -26.465  12.444  1.00  0.77           H  
ATOM   6359 1HB  LEU A 425     -18.827 -28.014  13.208  1.00  0.77           H  
ATOM   6360 2HB  LEU A 425     -18.919 -27.228  14.789  1.00  0.77           H  
ATOM   6361  HG  LEU A 425     -19.706 -25.320  13.643  1.00  0.77           H  
ATOM   6362 1HD1 LEU A 425     -20.485 -25.564  11.446  1.00  0.77           H  
ATOM   6363 2HD1 LEU A 425     -18.775 -25.792  11.535  1.00  0.77           H  
ATOM   6364 3HD1 LEU A 425     -19.826 -27.188  11.376  1.00  0.77           H  
ATOM   6365 1HD2 LEU A 425     -21.967 -26.238  13.364  1.00  0.77           H  
ATOM   6366 2HD2 LEU A 425     -21.280 -27.869  13.316  1.00  0.77           H  
ATOM   6367 3HD2 LEU A 425     -21.184 -26.909  14.802  1.00  0.77           H  
ATOM   6368  N   MET A 426     -17.341 -24.065  13.084  1.00  0.80           N  
ATOM   6369  CA  MET A 426     -17.430 -22.669  13.502  1.00  0.80           C  
ATOM   6370  C   MET A 426     -18.797 -22.068  13.200  1.00  0.80           C  
ATOM   6371  O   MET A 426     -19.187 -21.941  12.034  1.00  0.80           O  
ATOM   6372  CB  MET A 426     -16.365 -21.830  12.825  1.00  0.80           C  
ATOM   6373  CG  MET A 426     -16.347 -20.424  13.247  1.00  0.80           C  
ATOM   6374  SD  MET A 426     -15.868 -20.223  14.951  1.00  0.80           S  
ATOM   6375  CE  MET A 426     -14.135 -20.715  14.883  1.00  0.80           C  
ATOM   6376  H   MET A 426     -17.177 -24.306  12.108  1.00  0.80           H  
ATOM   6377  HA  MET A 426     -17.281 -22.620  14.579  1.00  0.80           H  
ATOM   6378 1HB  MET A 426     -15.402 -22.208  13.050  1.00  0.80           H  
ATOM   6379 2HB  MET A 426     -16.497 -21.865  11.740  1.00  0.80           H  
ATOM   6380 1HG  MET A 426     -15.652 -19.875  12.624  1.00  0.80           H  
ATOM   6381 2HG  MET A 426     -17.346 -20.014  13.131  1.00  0.80           H  
ATOM   6382 1HE  MET A 426     -13.698 -20.643  15.878  1.00  0.80           H  
ATOM   6383 2HE  MET A 426     -14.063 -21.742  14.532  1.00  0.80           H  
ATOM   6384 3HE  MET A 426     -13.595 -20.059  14.200  1.00  0.80           H  
ATOM   6385  N   VAL A 427     -19.499 -21.691  14.264  1.00  0.85           N  
ATOM   6386  CA  VAL A 427     -20.840 -21.111  14.202  1.00  0.85           C  
ATOM   6387  C   VAL A 427     -20.894 -19.827  15.009  1.00  0.85           C  
ATOM   6388  O   VAL A 427     -19.981 -19.547  15.791  1.00  0.85           O  
ATOM   6389  CB  VAL A 427     -21.895 -22.096  14.737  1.00  0.85           C  
ATOM   6390  CG1 VAL A 427     -21.891 -23.307  13.918  1.00  0.85           C  
ATOM   6391  CG2 VAL A 427     -21.572 -22.446  16.187  1.00  0.85           C  
ATOM   6392  H   VAL A 427     -19.081 -21.842  15.174  1.00  0.85           H  
ATOM   6393  HA  VAL A 427     -21.078 -20.886  13.164  1.00  0.85           H  
ATOM   6394  HB  VAL A 427     -22.886 -21.645  14.665  1.00  0.85           H  
ATOM   6395 1HG1 VAL A 427     -22.637 -24.008  14.291  1.00  0.85           H  
ATOM   6396 2HG1 VAL A 427     -22.099 -23.051  12.884  1.00  0.85           H  
ATOM   6397 3HG1 VAL A 427     -20.941 -23.723  13.997  1.00  0.85           H  
ATOM   6398 1HG2 VAL A 427     -22.298 -23.150  16.572  1.00  0.85           H  
ATOM   6399 2HG2 VAL A 427     -20.579 -22.896  16.241  1.00  0.85           H  
ATOM   6400 3HG2 VAL A 427     -21.600 -21.537  16.780  1.00  0.85           H  
ATOM   6401  N   ARG A 428     -21.961 -19.051  14.824  1.00  0.90           N  
ATOM   6402  CA  ARG A 428     -22.154 -17.833  15.600  1.00  0.90           C  
ATOM   6403  C   ARG A 428     -23.124 -18.046  16.754  1.00  0.90           C  
ATOM   6404  O   ARG A 428     -24.159 -18.697  16.603  1.00  0.90           O  
ATOM   6405  CB  ARG A 428     -22.666 -16.698  14.727  1.00  0.90           C  
ATOM   6406  CG  ARG A 428     -22.898 -15.397  15.466  1.00  0.90           C  
ATOM   6407  CD  ARG A 428     -23.231 -14.267  14.566  1.00  0.90           C  
ATOM   6408  NE  ARG A 428     -23.697 -13.127  15.330  1.00  0.90           N  
ATOM   6409  CZ  ARG A 428     -23.884 -11.887  14.852  1.00  0.90           C  
ATOM   6410  NH1 ARG A 428     -23.586 -11.603  13.602  1.00  0.90           N  
ATOM   6411  NH2 ARG A 428     -24.368 -10.952  15.655  1.00  0.90           N  
ATOM   6412  H   ARG A 428     -22.688 -19.331  14.160  1.00  0.90           H  
ATOM   6413  HA  ARG A 428     -21.192 -17.532  16.014  1.00  0.90           H  
ATOM   6414 1HB  ARG A 428     -21.989 -16.502  13.923  1.00  0.90           H  
ATOM   6415 2HB  ARG A 428     -23.612 -16.994  14.279  1.00  0.90           H  
ATOM   6416 1HG  ARG A 428     -23.715 -15.525  16.155  1.00  0.90           H  
ATOM   6417 2HG  ARG A 428     -21.997 -15.133  16.025  1.00  0.90           H  
ATOM   6418 1HD  ARG A 428     -22.349 -13.966  14.004  1.00  0.90           H  
ATOM   6419 2HD  ARG A 428     -24.022 -14.565  13.879  1.00  0.90           H  
ATOM   6420  HE  ARG A 428     -23.940 -13.293  16.303  1.00  0.90           H  
ATOM   6421 1HH1 ARG A 428     -23.201 -12.316  13.002  1.00  0.90           H  
ATOM   6422 2HH1 ARG A 428     -23.713 -10.666  13.252  1.00  0.90           H  
ATOM   6423 1HH2 ARG A 428     -24.596 -11.178  16.616  1.00  0.90           H  
ATOM   6424 2HH2 ARG A 428     -24.507 -10.011  15.320  1.00  0.90           H  
ATOM   6425  N   ALA A 429     -22.788 -17.511  17.920  1.00  0.95           N  
ATOM   6426  CA  ALA A 429     -23.694 -17.602  19.056  1.00  0.95           C  
ATOM   6427  C   ALA A 429     -24.359 -16.281  19.321  1.00  0.95           C  
ATOM   6428  O   ALA A 429     -23.695 -15.244  19.407  1.00  0.95           O  
ATOM   6429  CB  ALA A 429     -22.983 -18.020  20.300  1.00  0.95           C  
ATOM   6430  H   ALA A 429     -21.917 -17.006  18.011  1.00  0.95           H  
ATOM   6431  HA  ALA A 429     -24.472 -18.332  18.826  1.00  0.95           H  
ATOM   6432 1HB  ALA A 429     -23.702 -18.054  21.066  1.00  0.95           H  
ATOM   6433 2HB  ALA A 429     -22.547 -18.972  20.168  1.00  0.95           H  
ATOM   6434 3HB  ALA A 429     -22.216 -17.294  20.554  1.00  0.95           H  
ATOM   6435  N   ILE A 430     -25.673 -16.329  19.439  1.00  0.97           N  
ATOM   6436  CA  ILE A 430     -26.469 -15.159  19.732  1.00  0.97           C  
ATOM   6437  C   ILE A 430     -27.391 -15.492  20.888  1.00  0.97           C  
ATOM   6438  O   ILE A 430     -28.198 -16.414  20.769  1.00  0.97           O  
ATOM   6439  CB  ILE A 430     -27.285 -14.763  18.497  1.00  0.97           C  
ATOM   6440  CG1 ILE A 430     -26.343 -14.498  17.334  1.00  0.97           C  
ATOM   6441  CG2 ILE A 430     -28.120 -13.523  18.794  1.00  0.97           C  
ATOM   6442  CD1 ILE A 430     -27.035 -14.328  16.090  1.00  0.97           C  
ATOM   6443  H   ILE A 430     -26.142 -17.232  19.346  1.00  0.97           H  
ATOM   6444  HA  ILE A 430     -25.817 -14.337  20.023  1.00  0.97           H  
ATOM   6445  HB  ILE A 430     -27.943 -15.586  18.211  1.00  0.97           H  
ATOM   6446 1HG1 ILE A 430     -25.760 -13.604  17.545  1.00  0.97           H  
ATOM   6447 2HG1 ILE A 430     -25.684 -15.329  17.206  1.00  0.97           H  
ATOM   6448 1HG2 ILE A 430     -28.685 -13.250  17.917  1.00  0.97           H  
ATOM   6449 2HG2 ILE A 430     -28.804 -13.727  19.613  1.00  0.97           H  
ATOM   6450 3HG2 ILE A 430     -27.463 -12.697  19.066  1.00  0.97           H  
ATOM   6451 1HD1 ILE A 430     -26.344 -14.142  15.276  1.00  0.97           H  
ATOM   6452 2HD1 ILE A 430     -27.578 -15.205  15.903  1.00  0.97           H  
ATOM   6453 3HD1 ILE A 430     -27.697 -13.522  16.197  1.00  0.97           H  
ATOM   6454  N   ARG A 431     -27.313 -14.751  21.989  1.00  0.96           N  
ATOM   6455  CA  ARG A 431     -28.169 -15.042  23.143  1.00  0.96           C  
ATOM   6456  C   ARG A 431     -28.250 -16.555  23.467  1.00  0.96           C  
ATOM   6457  O   ARG A 431     -27.250 -17.194  23.827  1.00  0.96           O  
ATOM   6458  CB  ARG A 431     -29.579 -14.510  22.891  1.00  0.96           C  
ATOM   6459  CG  ARG A 431     -29.723 -13.012  22.755  1.00  0.96           C  
ATOM   6460  CD  ARG A 431     -29.623 -12.347  24.072  1.00  0.96           C  
ATOM   6461  NE  ARG A 431     -29.946 -10.939  23.993  1.00  0.96           N  
ATOM   6462  CZ  ARG A 431     -30.002 -10.109  25.048  1.00  0.96           C  
ATOM   6463  NH1 ARG A 431     -29.753 -10.554  26.256  1.00  0.96           N  
ATOM   6464  NH2 ARG A 431     -30.315  -8.842  24.875  1.00  0.96           N  
ATOM   6465  H   ARG A 431     -26.643 -13.995  22.036  1.00  0.96           H  
ATOM   6466  HA  ARG A 431     -27.762 -14.512  23.997  1.00  0.96           H  
ATOM   6467 1HB  ARG A 431     -29.998 -14.950  21.984  1.00  0.96           H  
ATOM   6468 2HB  ARG A 431     -30.227 -14.789  23.729  1.00  0.96           H  
ATOM   6469 1HG  ARG A 431     -28.935 -12.623  22.111  1.00  0.96           H  
ATOM   6470 2HG  ARG A 431     -30.695 -12.780  22.322  1.00  0.96           H  
ATOM   6471 1HD  ARG A 431     -30.309 -12.819  24.776  1.00  0.96           H  
ATOM   6472 2HD  ARG A 431     -28.604 -12.439  24.445  1.00  0.96           H  
ATOM   6473  HE  ARG A 431     -30.148 -10.557  23.081  1.00  0.96           H  
ATOM   6474 1HH1 ARG A 431     -29.504 -11.544  26.410  1.00  0.96           H  
ATOM   6475 2HH1 ARG A 431     -29.800  -9.932  27.045  1.00  0.96           H  
ATOM   6476 1HH2 ARG A 431     -30.514  -8.494  23.949  1.00  0.96           H  
ATOM   6477 2HH2 ARG A 431     -30.353  -8.231  25.675  1.00  0.96           H  
ATOM   6478  N   ASP A 432     -29.460 -17.104  23.321  1.00  0.92           N  
ATOM   6479  CA  ASP A 432     -29.797 -18.496  23.570  1.00  0.92           C  
ATOM   6480  C   ASP A 432     -29.938 -19.339  22.298  1.00  0.92           C  
ATOM   6481  O   ASP A 432     -30.699 -20.310  22.281  1.00  0.92           O  
ATOM   6482  CB  ASP A 432     -31.062 -18.593  24.449  1.00  0.92           C  
ATOM   6483  CG  ASP A 432     -32.331 -17.834  23.913  1.00  0.92           C  
ATOM   6484  OD1 ASP A 432     -32.204 -16.920  23.124  1.00  0.92           O  
ATOM   6485  OD2 ASP A 432     -33.413 -18.188  24.306  1.00  0.92           O  
ATOM   6486  H   ASP A 432     -30.209 -16.518  23.002  1.00  0.92           H  
ATOM   6487  HA  ASP A 432     -28.980 -18.927  24.143  1.00  0.92           H  
ATOM   6488 1HB  ASP A 432     -31.334 -19.651  24.553  1.00  0.92           H  
ATOM   6489 2HB  ASP A 432     -30.844 -18.234  25.450  1.00  0.92           H  
ATOM   6490  N   SER A 433     -29.196 -18.974  21.247  1.00  0.86           N  
ATOM   6491  CA  SER A 433     -29.251 -19.714  19.993  1.00  0.86           C  
ATOM   6492  C   SER A 433     -27.922 -19.836  19.233  1.00  0.86           C  
ATOM   6493  O   SER A 433     -26.994 -19.027  19.366  1.00  0.86           O  
ATOM   6494  CB  SER A 433     -30.247 -19.021  19.074  1.00  0.86           C  
ATOM   6495  OG  SER A 433     -29.803 -17.725  18.735  1.00  0.86           O  
ATOM   6496  H   SER A 433     -28.632 -18.132  21.303  1.00  0.86           H  
ATOM   6497  HA  SER A 433     -29.601 -20.723  20.212  1.00  0.86           H  
ATOM   6498 1HB  SER A 433     -30.387 -19.615  18.167  1.00  0.86           H  
ATOM   6499 2HB  SER A 433     -31.212 -18.957  19.577  1.00  0.86           H  
ATOM   6500  HG  SER A 433     -29.434 -17.334  19.559  1.00  0.86           H  
ATOM   6501  N   ILE A 434     -27.880 -20.849  18.375  1.00  0.80           N  
ATOM   6502  CA  ILE A 434     -26.767 -21.066  17.451  1.00  0.80           C  
ATOM   6503  C   ILE A 434     -27.168 -20.774  16.026  1.00  0.80           C  
ATOM   6504  O   ILE A 434     -28.198 -21.268  15.564  1.00  0.80           O  
ATOM   6505  CB  ILE A 434     -26.226 -22.501  17.544  1.00  0.80           C  
ATOM   6506  CG1 ILE A 434     -25.700 -22.766  18.924  1.00  0.80           C  
ATOM   6507  CG2 ILE A 434     -25.153 -22.735  16.496  1.00  0.80           C  
ATOM   6508  CD1 ILE A 434     -24.545 -21.865  19.285  1.00  0.80           C  
ATOM   6509  H   ILE A 434     -28.679 -21.488  18.357  1.00  0.80           H  
ATOM   6510  HA  ILE A 434     -25.958 -20.384  17.712  1.00  0.80           H  
ATOM   6511  HB  ILE A 434     -27.042 -23.202  17.376  1.00  0.80           H  
ATOM   6512 1HG1 ILE A 434     -26.497 -22.627  19.655  1.00  0.80           H  
ATOM   6513 2HG1 ILE A 434     -25.364 -23.784  18.967  1.00  0.80           H  
ATOM   6514 1HG2 ILE A 434     -24.782 -23.757  16.569  1.00  0.80           H  
ATOM   6515 2HG2 ILE A 434     -25.558 -22.574  15.499  1.00  0.80           H  
ATOM   6516 3HG2 ILE A 434     -24.348 -22.032  16.675  1.00  0.80           H  
ATOM   6517 1HD1 ILE A 434     -24.206 -22.110  20.262  1.00  0.80           H  
ATOM   6518 2HD1 ILE A 434     -23.731 -22.009  18.574  1.00  0.80           H  
ATOM   6519 3HD1 ILE A 434     -24.862 -20.825  19.262  1.00  0.80           H  
ATOM   6520  N   VAL A 435     -26.353 -19.973  15.336  1.00  0.75           N  
ATOM   6521  CA  VAL A 435     -26.621 -19.617  13.956  1.00  0.75           C  
ATOM   6522  C   VAL A 435     -25.576 -20.108  12.976  1.00  0.75           C  
ATOM   6523  O   VAL A 435     -24.357 -19.936  13.150  1.00  0.75           O  
ATOM   6524  CB  VAL A 435     -26.787 -18.101  13.786  1.00  0.75           C  
ATOM   6525  CG1 VAL A 435     -26.986 -17.775  12.321  1.00  0.75           C  
ATOM   6526  CG2 VAL A 435     -27.947 -17.664  14.563  1.00  0.75           C  
ATOM   6527  H   VAL A 435     -25.526 -19.591  15.791  1.00  0.75           H  
ATOM   6528  HA  VAL A 435     -27.570 -20.071  13.674  1.00  0.75           H  
ATOM   6529  HB  VAL A 435     -25.903 -17.575  14.131  1.00  0.75           H  
ATOM   6530 1HG1 VAL A 435     -27.140 -16.710  12.207  1.00  0.75           H  
ATOM   6531 2HG1 VAL A 435     -26.117 -18.077  11.747  1.00  0.75           H  
ATOM   6532 3HG1 VAL A 435     -27.841 -18.307  11.955  1.00  0.75           H  
ATOM   6533 1HG2 VAL A 435     -28.073 -16.614  14.400  1.00  0.75           H  
ATOM   6534 2HG2 VAL A 435     -28.805 -18.174  14.222  1.00  0.75           H  
ATOM   6535 3HG2 VAL A 435     -27.799 -17.870  15.622  1.00  0.75           H  
ATOM   6536  N   CYS A 436     -26.084 -20.737  11.929  1.00  0.72           N  
ATOM   6537  CA  CYS A 436     -25.264 -21.240  10.854  1.00  0.72           C  
ATOM   6538  C   CYS A 436     -25.694 -20.556   9.569  1.00  0.72           C  
ATOM   6539  O   CYS A 436     -26.859 -20.184   9.396  1.00  0.72           O  
ATOM   6540  CB  CYS A 436     -25.411 -22.744  10.739  1.00  0.72           C  
ATOM   6541  SG  CYS A 436     -24.931 -23.571  12.228  1.00  0.72           S  
ATOM   6542  H   CYS A 436     -27.099 -20.829  11.867  1.00  0.72           H  
ATOM   6543  HA  CYS A 436     -24.219 -21.001  11.049  1.00  0.72           H  
ATOM   6544 1HB  CYS A 436     -26.446 -23.007  10.509  1.00  0.72           H  
ATOM   6545 2HB  CYS A 436     -24.779 -23.109   9.927  1.00  0.72           H  
ATOM   6546  HG  CYS A 436     -23.717 -23.028  12.300  1.00  0.72           H  
ATOM   6547  N   CYS A 437     -24.752 -20.340   8.684  1.00  0.70           N  
ATOM   6548  CA  CYS A 437     -25.053 -19.761   7.399  1.00  0.70           C  
ATOM   6549  C   CYS A 437     -24.062 -20.231   6.343  1.00  0.70           C  
ATOM   6550  O   CYS A 437     -23.404 -19.384   5.756  1.00  0.70           O  
ATOM   6551  CB  CYS A 437     -24.965 -18.264   7.552  1.00  0.70           C  
ATOM   6552  SG  CYS A 437     -25.453 -17.359   6.193  1.00  0.70           S  
ATOM   6553  H   CYS A 437     -23.809 -20.657   8.865  1.00  0.70           H  
ATOM   6554  HA  CYS A 437     -26.061 -20.040   7.108  1.00  0.70           H  
ATOM   6555 1HB  CYS A 437     -25.571 -17.947   8.401  1.00  0.70           H  
ATOM   6556 2HB  CYS A 437     -23.935 -18.011   7.763  1.00  0.70           H  
ATOM   6557  HG  CYS A 437     -25.338 -16.166   6.787  1.00  0.70           H  
ATOM   6558  N   PRO A 438     -23.982 -21.532   6.020  1.00  0.70           N  
ATOM   6559  CA  PRO A 438     -22.935 -22.134   5.212  1.00  0.70           C  
ATOM   6560  C   PRO A 438     -22.858 -21.544   3.801  1.00  0.70           C  
ATOM   6561  O   PRO A 438     -23.872 -21.094   3.282  1.00  0.70           O  
ATOM   6562  CB  PRO A 438     -23.373 -23.587   5.147  1.00  0.70           C  
ATOM   6563  CG  PRO A 438     -24.286 -23.781   6.322  1.00  0.70           C  
ATOM   6564  CD  PRO A 438     -25.027 -22.498   6.424  1.00  0.70           C  
ATOM   6565  HA  PRO A 438     -22.006 -22.031   5.777  1.00  0.70           H  
ATOM   6566 1HB  PRO A 438     -23.846 -23.801   4.176  1.00  0.70           H  
ATOM   6567 2HB  PRO A 438     -22.493 -24.203   5.223  1.00  0.70           H  
ATOM   6568 1HG  PRO A 438     -24.946 -24.650   6.169  1.00  0.70           H  
ATOM   6569 2HG  PRO A 438     -23.688 -23.973   7.225  1.00  0.70           H  
ATOM   6570 1HD  PRO A 438     -25.831 -22.492   5.698  1.00  0.70           H  
ATOM   6571 2HD  PRO A 438     -25.396 -22.386   7.424  1.00  0.70           H  
ATOM   6572  N   PRO A 439     -21.700 -21.594   3.113  1.00  0.71           N  
ATOM   6573  CA  PRO A 439     -21.503 -21.110   1.750  1.00  0.71           C  
ATOM   6574  C   PRO A 439     -22.487 -21.791   0.809  1.00  0.71           C  
ATOM   6575  O   PRO A 439     -22.888 -22.930   1.040  1.00  0.71           O  
ATOM   6576  CB  PRO A 439     -20.052 -21.501   1.453  1.00  0.71           C  
ATOM   6577  CG  PRO A 439     -19.393 -21.572   2.808  1.00  0.71           C  
ATOM   6578  CD  PRO A 439     -20.456 -22.145   3.727  1.00  0.71           C  
ATOM   6579  HA  PRO A 439     -21.627 -20.016   1.721  1.00  0.71           H  
ATOM   6580 1HB  PRO A 439     -20.039 -22.469   0.959  1.00  0.71           H  
ATOM   6581 2HB  PRO A 439     -19.590 -20.780   0.768  1.00  0.71           H  
ATOM   6582 1HG  PRO A 439     -18.478 -22.166   2.770  1.00  0.71           H  
ATOM   6583 2HG  PRO A 439     -19.080 -20.556   3.112  1.00  0.71           H  
ATOM   6584 1HD  PRO A 439     -20.459 -23.245   3.700  1.00  0.71           H  
ATOM   6585 2HD  PRO A 439     -20.240 -21.754   4.724  1.00  0.71           H  
ATOM   6586  N   LEU A 440     -22.841 -21.116  -0.286  1.00  0.71           N  
ATOM   6587  CA  LEU A 440     -23.843 -21.597  -1.240  1.00  0.71           C  
ATOM   6588  C   LEU A 440     -23.303 -22.727  -2.111  1.00  0.71           C  
ATOM   6589  O   LEU A 440     -24.010 -23.297  -2.943  1.00  0.71           O  
ATOM   6590  CB  LEU A 440     -24.298 -20.449  -2.137  1.00  0.71           C  
ATOM   6591  CG  LEU A 440     -25.340 -19.486  -1.567  1.00  0.71           C  
ATOM   6592  CD1 LEU A 440     -24.791 -18.836  -0.365  1.00  0.71           C  
ATOM   6593  CD2 LEU A 440     -25.724 -18.453  -2.652  1.00  0.71           C  
ATOM   6594  H   LEU A 440     -22.420 -20.212  -0.485  1.00  0.71           H  
ATOM   6595  HA  LEU A 440     -24.692 -21.973  -0.693  1.00  0.71           H  
ATOM   6596 1HB  LEU A 440     -23.449 -19.889  -2.495  1.00  0.71           H  
ATOM   6597 2HB  LEU A 440     -24.777 -20.913  -2.973  1.00  0.71           H  
ATOM   6598  HG  LEU A 440     -26.198 -20.018  -1.249  1.00  0.71           H  
ATOM   6599 1HD1 LEU A 440     -25.527 -18.157   0.036  1.00  0.71           H  
ATOM   6600 2HD1 LEU A 440     -24.541 -19.594   0.371  1.00  0.71           H  
ATOM   6601 3HD1 LEU A 440     -23.919 -18.301  -0.638  1.00  0.71           H  
ATOM   6602 1HD2 LEU A 440     -26.465 -17.758  -2.252  1.00  0.71           H  
ATOM   6603 2HD2 LEU A 440     -24.840 -17.896  -2.960  1.00  0.71           H  
ATOM   6604 3HD2 LEU A 440     -26.146 -18.970  -3.514  1.00  0.71           H  
ATOM   6605  N   ILE A 441     -22.036 -23.041  -1.897  1.00  0.72           N  
ATOM   6606  CA  ILE A 441     -21.330 -24.090  -2.591  1.00  0.72           C  
ATOM   6607  C   ILE A 441     -21.198 -25.344  -1.717  1.00  0.72           C  
ATOM   6608  O   ILE A 441     -20.588 -26.330  -2.132  1.00  0.72           O  
ATOM   6609  CB  ILE A 441     -19.952 -23.555  -3.039  1.00  0.72           C  
ATOM   6610  CG1 ILE A 441     -19.139 -22.986  -1.897  1.00  0.72           C  
ATOM   6611  CG2 ILE A 441     -20.176 -22.438  -3.981  1.00  0.72           C  
ATOM   6612  CD1 ILE A 441     -18.504 -23.965  -0.999  1.00  0.72           C  
ATOM   6613  H   ILE A 441     -21.538 -22.507  -1.203  1.00  0.72           H  
ATOM   6614  HA  ILE A 441     -21.898 -24.358  -3.482  1.00  0.72           H  
ATOM   6615  HB  ILE A 441     -19.371 -24.344  -3.517  1.00  0.72           H  
ATOM   6616 1HG1 ILE A 441     -18.352 -22.403  -2.327  1.00  0.72           H  
ATOM   6617 2HG1 ILE A 441     -19.781 -22.330  -1.321  1.00  0.72           H  
ATOM   6618 1HG2 ILE A 441     -19.222 -22.049  -4.279  1.00  0.72           H  
ATOM   6619 2HG2 ILE A 441     -20.724 -22.794  -4.841  1.00  0.72           H  
ATOM   6620 3HG2 ILE A 441     -20.744 -21.662  -3.478  1.00  0.72           H  
ATOM   6621 1HD1 ILE A 441     -17.934 -23.436  -0.236  1.00  0.72           H  
ATOM   6622 2HD1 ILE A 441     -19.258 -24.568  -0.532  1.00  0.72           H  
ATOM   6623 3HD1 ILE A 441     -17.836 -24.603  -1.571  1.00  0.72           H  
ATOM   6624  N   ILE A 442     -21.765 -25.305  -0.502  1.00  0.72           N  
ATOM   6625  CA  ILE A 442     -21.689 -26.447   0.404  1.00  0.72           C  
ATOM   6626  C   ILE A 442     -22.412 -27.671  -0.153  1.00  0.72           C  
ATOM   6627  O   ILE A 442     -23.510 -27.559  -0.701  1.00  0.72           O  
ATOM   6628  CB  ILE A 442     -22.279 -26.087   1.783  1.00  0.72           C  
ATOM   6629  CG1 ILE A 442     -21.893 -27.175   2.792  1.00  0.72           C  
ATOM   6630  CG2 ILE A 442     -23.806 -25.969   1.676  1.00  0.72           C  
ATOM   6631  CD1 ILE A 442     -22.079 -26.835   4.252  1.00  0.72           C  
ATOM   6632  H   ILE A 442     -22.255 -24.468  -0.184  1.00  0.72           H  
ATOM   6633  HA  ILE A 442     -20.643 -26.714   0.533  1.00  0.72           H  
ATOM   6634  HB  ILE A 442     -21.862 -25.139   2.128  1.00  0.72           H  
ATOM   6635 1HG1 ILE A 442     -22.493 -28.045   2.581  1.00  0.72           H  
ATOM   6636 2HG1 ILE A 442     -20.859 -27.427   2.631  1.00  0.72           H  
ATOM   6637 1HG2 ILE A 442     -24.225 -25.719   2.647  1.00  0.72           H  
ATOM   6638 2HG2 ILE A 442     -24.065 -25.189   0.961  1.00  0.72           H  
ATOM   6639 3HG2 ILE A 442     -24.217 -26.921   1.338  1.00  0.72           H  
ATOM   6640 1HD1 ILE A 442     -21.782 -27.682   4.866  1.00  0.72           H  
ATOM   6641 2HD1 ILE A 442     -21.450 -25.986   4.488  1.00  0.72           H  
ATOM   6642 3HD1 ILE A 442     -23.122 -26.599   4.445  1.00  0.72           H  
ATOM   6643  N   THR A 443     -21.810 -28.848   0.005  1.00  0.71           N  
ATOM   6644  CA  THR A 443     -22.453 -30.073  -0.474  1.00  0.71           C  
ATOM   6645  C   THR A 443     -23.358 -30.662   0.593  1.00  0.71           C  
ATOM   6646  O   THR A 443     -23.251 -30.305   1.765  1.00  0.71           O  
ATOM   6647  CB  THR A 443     -21.420 -31.142  -0.870  1.00  0.71           C  
ATOM   6648  OG1 THR A 443     -20.693 -31.601   0.302  1.00  0.71           O  
ATOM   6649  CG2 THR A 443     -20.431 -30.530  -1.840  1.00  0.71           C  
ATOM   6650  H   THR A 443     -20.888 -28.877   0.448  1.00  0.71           H  
ATOM   6651  HA  THR A 443     -23.061 -29.830  -1.346  1.00  0.71           H  
ATOM   6652  HB  THR A 443     -21.916 -31.987  -1.342  1.00  0.71           H  
ATOM   6653  HG1 THR A 443     -19.882 -32.040   0.009  1.00  0.71           H  
ATOM   6654 1HG2 THR A 443     -19.689 -31.274  -2.128  1.00  0.71           H  
ATOM   6655 2HG2 THR A 443     -20.960 -30.182  -2.726  1.00  0.71           H  
ATOM   6656 3HG2 THR A 443     -19.931 -29.684  -1.364  1.00  0.71           H  
ATOM   6657  N   LYS A 444     -24.198 -31.623   0.213  1.00  0.70           N  
ATOM   6658  CA  LYS A 444     -25.056 -32.270   1.201  1.00  0.70           C  
ATOM   6659  C   LYS A 444     -24.236 -33.010   2.256  1.00  0.70           C  
ATOM   6660  O   LYS A 444     -24.595 -33.031   3.435  1.00  0.70           O  
ATOM   6661  CB  LYS A 444     -26.038 -33.214   0.514  1.00  0.70           C  
ATOM   6662  CG  LYS A 444     -27.120 -32.486  -0.284  1.00  0.70           C  
ATOM   6663  CD  LYS A 444     -28.087 -33.461  -0.929  1.00  0.70           C  
ATOM   6664  CE  LYS A 444     -29.174 -32.734  -1.715  1.00  0.70           C  
ATOM   6665  NZ  LYS A 444     -30.102 -33.693  -2.383  1.00  0.70           N  
ATOM   6666  H   LYS A 444     -24.255 -31.888  -0.760  1.00  0.70           H  
ATOM   6667  HA  LYS A 444     -25.632 -31.501   1.710  1.00  0.70           H  
ATOM   6668 1HB  LYS A 444     -25.499 -33.872  -0.165  1.00  0.70           H  
ATOM   6669 2HB  LYS A 444     -26.526 -33.842   1.255  1.00  0.70           H  
ATOM   6670 1HG  LYS A 444     -27.668 -31.812   0.368  1.00  0.70           H  
ATOM   6671 2HG  LYS A 444     -26.651 -31.891  -1.065  1.00  0.70           H  
ATOM   6672 1HD  LYS A 444     -27.542 -34.123  -1.602  1.00  0.70           H  
ATOM   6673 2HD  LYS A 444     -28.557 -34.065  -0.155  1.00  0.70           H  
ATOM   6674 1HE  LYS A 444     -29.746 -32.103  -1.037  1.00  0.70           H  
ATOM   6675 2HE  LYS A 444     -28.709 -32.103  -2.473  1.00  0.70           H  
ATOM   6676 1HZ  LYS A 444     -30.808 -33.183  -2.892  1.00  0.70           H  
ATOM   6677 2HZ  LYS A 444     -29.581 -34.278  -3.023  1.00  0.70           H  
ATOM   6678 3HZ  LYS A 444     -30.544 -34.270  -1.683  1.00  0.70           H  
ATOM   6679  N   ALA A 445     -23.123 -33.618   1.844  1.00  0.69           N  
ATOM   6680  CA  ALA A 445     -22.283 -34.320   2.804  1.00  0.69           C  
ATOM   6681  C   ALA A 445     -21.732 -33.344   3.836  1.00  0.69           C  
ATOM   6682  O   ALA A 445     -21.713 -33.638   5.033  1.00  0.69           O  
ATOM   6683  CB  ALA A 445     -21.142 -35.024   2.098  1.00  0.69           C  
ATOM   6684  H   ALA A 445     -22.859 -33.577   0.871  1.00  0.69           H  
ATOM   6685  HA  ALA A 445     -22.896 -35.057   3.323  1.00  0.69           H  
ATOM   6686 1HB  ALA A 445     -20.534 -35.554   2.831  1.00  0.69           H  
ATOM   6687 2HB  ALA A 445     -21.542 -35.733   1.376  1.00  0.69           H  
ATOM   6688 3HB  ALA A 445     -20.528 -34.287   1.584  1.00  0.69           H  
ATOM   6689  N   GLN A 446     -21.321 -32.160   3.372  1.00  0.68           N  
ATOM   6690  CA  GLN A 446     -20.778 -31.139   4.266  1.00  0.68           C  
ATOM   6691  C   GLN A 446     -21.873 -30.627   5.206  1.00  0.68           C  
ATOM   6692  O   GLN A 446     -21.620 -30.358   6.382  1.00  0.68           O  
ATOM   6693  CB  GLN A 446     -20.135 -30.057   3.425  1.00  0.68           C  
ATOM   6694  CG  GLN A 446     -18.884 -30.554   2.718  1.00  0.68           C  
ATOM   6695  CD  GLN A 446     -18.349 -29.615   1.656  1.00  0.68           C  
ATOM   6696  OE1 GLN A 446     -19.059 -28.772   1.075  1.00  0.68           O  
ATOM   6697  NE2 GLN A 446     -17.067 -29.786   1.348  1.00  0.68           N  
ATOM   6698  H   GLN A 446     -21.352 -31.963   2.365  1.00  0.68           H  
ATOM   6699  HA  GLN A 446     -19.998 -31.593   4.878  1.00  0.68           H  
ATOM   6700 1HB  GLN A 446     -20.832 -29.756   2.662  1.00  0.68           H  
ATOM   6701 2HB  GLN A 446     -19.883 -29.197   4.043  1.00  0.68           H  
ATOM   6702 1HG  GLN A 446     -18.102 -30.672   3.473  1.00  0.68           H  
ATOM   6703 2HG  GLN A 446     -19.094 -31.515   2.263  1.00  0.68           H  
ATOM   6704 1HE2 GLN A 446     -16.640 -29.221   0.643  1.00  0.68           H  
ATOM   6705 2HE2 GLN A 446     -16.539 -30.512   1.799  1.00  0.68           H  
ATOM   6706  N   ILE A 447     -23.106 -30.531   4.702  1.00  0.67           N  
ATOM   6707  CA  ILE A 447     -24.227 -30.163   5.553  1.00  0.67           C  
ATOM   6708  C   ILE A 447     -24.435 -31.218   6.628  1.00  0.67           C  
ATOM   6709  O   ILE A 447     -24.685 -30.887   7.785  1.00  0.67           O  
ATOM   6710  CB  ILE A 447     -25.541 -29.968   4.791  1.00  0.67           C  
ATOM   6711  CG1 ILE A 447     -25.474 -28.701   3.915  1.00  0.67           C  
ATOM   6712  CG2 ILE A 447     -26.662 -29.918   5.790  1.00  0.67           C  
ATOM   6713  CD1 ILE A 447     -26.610 -28.558   2.908  1.00  0.67           C  
ATOM   6714  H   ILE A 447     -23.258 -30.712   3.709  1.00  0.67           H  
ATOM   6715  HA  ILE A 447     -23.990 -29.221   6.043  1.00  0.67           H  
ATOM   6716  HB  ILE A 447     -25.688 -30.798   4.120  1.00  0.67           H  
ATOM   6717 1HG1 ILE A 447     -25.487 -27.829   4.568  1.00  0.67           H  
ATOM   6718 2HG1 ILE A 447     -24.541 -28.712   3.368  1.00  0.67           H  
ATOM   6719 1HG2 ILE A 447     -27.581 -29.795   5.269  1.00  0.67           H  
ATOM   6720 2HG2 ILE A 447     -26.691 -30.843   6.364  1.00  0.67           H  
ATOM   6721 3HG2 ILE A 447     -26.500 -29.095   6.458  1.00  0.67           H  
ATOM   6722 1HD1 ILE A 447     -26.475 -27.639   2.351  1.00  0.67           H  
ATOM   6723 2HD1 ILE A 447     -26.603 -29.398   2.220  1.00  0.67           H  
ATOM   6724 3HD1 ILE A 447     -27.562 -28.525   3.423  1.00  0.67           H  
ATOM   6725  N   ASP A 448     -24.342 -32.495   6.259  1.00  0.67           N  
ATOM   6726  CA  ASP A 448     -24.508 -33.538   7.255  1.00  0.67           C  
ATOM   6727  C   ASP A 448     -23.402 -33.428   8.321  1.00  0.67           C  
ATOM   6728  O   ASP A 448     -23.664 -33.625   9.511  1.00  0.67           O  
ATOM   6729  CB  ASP A 448     -24.483 -34.918   6.585  1.00  0.67           C  
ATOM   6730  CG  ASP A 448     -24.972 -36.039   7.498  1.00  0.67           C  
ATOM   6731  OD1 ASP A 448     -26.133 -36.013   7.845  1.00  0.67           O  
ATOM   6732  OD2 ASP A 448     -24.201 -36.909   7.837  1.00  0.67           O  
ATOM   6733  H   ASP A 448     -24.167 -32.734   5.283  1.00  0.67           H  
ATOM   6734  HA  ASP A 448     -25.473 -33.403   7.742  1.00  0.67           H  
ATOM   6735 1HB  ASP A 448     -25.090 -34.891   5.683  1.00  0.67           H  
ATOM   6736 2HB  ASP A 448     -23.460 -35.141   6.274  1.00  0.67           H  
ATOM   6737  N   GLU A 449     -22.174 -33.050   7.913  1.00  0.66           N  
ATOM   6738  CA  GLU A 449     -21.084 -32.849   8.876  1.00  0.66           C  
ATOM   6739  C   GLU A 449     -21.450 -31.721   9.843  1.00  0.66           C  
ATOM   6740  O   GLU A 449     -21.368 -31.878  11.062  1.00  0.66           O  
ATOM   6741  CB  GLU A 449     -19.755 -32.526   8.166  1.00  0.66           C  
ATOM   6742  CG  GLU A 449     -18.552 -32.330   9.110  1.00  0.66           C  
ATOM   6743  CD  GLU A 449     -17.243 -32.001   8.390  1.00  0.66           C  
ATOM   6744  OE1 GLU A 449     -17.255 -31.875   7.189  1.00  0.66           O  
ATOM   6745  OE2 GLU A 449     -16.237 -31.896   9.049  1.00  0.66           O  
ATOM   6746  H   GLU A 449     -21.998 -32.941   6.914  1.00  0.66           H  
ATOM   6747  HA  GLU A 449     -20.956 -33.765   9.452  1.00  0.66           H  
ATOM   6748 1HB  GLU A 449     -19.516 -33.322   7.462  1.00  0.66           H  
ATOM   6749 2HB  GLU A 449     -19.862 -31.615   7.593  1.00  0.66           H  
ATOM   6750 1HG  GLU A 449     -18.788 -31.508   9.780  1.00  0.66           H  
ATOM   6751 2HG  GLU A 449     -18.420 -33.226   9.713  1.00  0.66           H  
ATOM   6752  N   LEU A 450     -21.943 -30.610   9.291  1.00  0.66           N  
ATOM   6753  CA  LEU A 450     -22.364 -29.456  10.080  1.00  0.66           C  
ATOM   6754  C   LEU A 450     -23.365 -29.830  11.132  1.00  0.66           C  
ATOM   6755  O   LEU A 450     -23.178 -29.549  12.317  1.00  0.66           O  
ATOM   6756  CB  LEU A 450     -23.047 -28.444   9.142  1.00  0.66           C  
ATOM   6757  CG  LEU A 450     -23.726 -27.239   9.728  1.00  0.66           C  
ATOM   6758  CD1 LEU A 450     -22.764 -26.411  10.376  1.00  0.66           C  
ATOM   6759  CD2 LEU A 450     -24.431 -26.530   8.620  1.00  0.66           C  
ATOM   6760  H   LEU A 450     -21.991 -30.557   8.273  1.00  0.66           H  
ATOM   6761  HA  LEU A 450     -21.495 -29.023  10.567  1.00  0.66           H  
ATOM   6762 1HB  LEU A 450     -22.330 -28.091   8.427  1.00  0.66           H  
ATOM   6763 2HB  LEU A 450     -23.797 -28.943   8.599  1.00  0.66           H  
ATOM   6764  HG  LEU A 450     -24.456 -27.550  10.475  1.00  0.66           H  
ATOM   6765 1HD1 LEU A 450     -23.242 -25.544  10.804  1.00  0.66           H  
ATOM   6766 2HD1 LEU A 450     -22.315 -27.003  11.148  1.00  0.66           H  
ATOM   6767 3HD1 LEU A 450     -22.017 -26.100   9.653  1.00  0.66           H  
ATOM   6768 1HD2 LEU A 450     -24.948 -25.651   9.010  1.00  0.66           H  
ATOM   6769 2HD2 LEU A 450     -23.700 -26.232   7.875  1.00  0.66           H  
ATOM   6770 3HD2 LEU A 450     -25.150 -27.210   8.172  1.00  0.66           H  
ATOM   6771  N   VAL A 451     -24.425 -30.479  10.705  1.00  0.65           N  
ATOM   6772  CA  VAL A 451     -25.491 -30.801  11.613  1.00  0.65           C  
ATOM   6773  C   VAL A 451     -25.090 -31.866  12.613  1.00  0.65           C  
ATOM   6774  O   VAL A 451     -25.455 -31.770  13.786  1.00  0.65           O  
ATOM   6775  CB  VAL A 451     -26.734 -31.166  10.847  1.00  0.65           C  
ATOM   6776  CG1 VAL A 451     -27.810 -31.618  11.821  1.00  0.65           C  
ATOM   6777  CG2 VAL A 451     -27.143 -29.923  10.044  1.00  0.65           C  
ATOM   6778  H   VAL A 451     -24.503 -30.718   9.714  1.00  0.65           H  
ATOM   6779  HA  VAL A 451     -25.732 -29.903  12.169  1.00  0.65           H  
ATOM   6780  HB  VAL A 451     -26.527 -32.000  10.168  1.00  0.65           H  
ATOM   6781 1HG1 VAL A 451     -28.685 -31.882  11.276  1.00  0.65           H  
ATOM   6782 2HG1 VAL A 451     -27.459 -32.488  12.374  1.00  0.65           H  
ATOM   6783 3HG1 VAL A 451     -28.040 -30.813  12.517  1.00  0.65           H  
ATOM   6784 1HG2 VAL A 451     -28.024 -30.100   9.485  1.00  0.65           H  
ATOM   6785 2HG2 VAL A 451     -27.314 -29.120  10.718  1.00  0.65           H  
ATOM   6786 3HG2 VAL A 451     -26.336 -29.650   9.364  1.00  0.65           H  
ATOM   6787  N   GLY A 452     -24.367 -32.898  12.170  1.00  0.64           N  
ATOM   6788  CA  GLY A 452     -23.921 -33.932  13.089  1.00  0.64           C  
ATOM   6789  C   GLY A 452     -23.069 -33.324  14.206  1.00  0.64           C  
ATOM   6790  O   GLY A 452     -23.219 -33.696  15.376  1.00  0.64           O  
ATOM   6791  H   GLY A 452     -24.105 -32.973  11.187  1.00  0.64           H  
ATOM   6792 1HA  GLY A 452     -24.784 -34.445  13.511  1.00  0.64           H  
ATOM   6793 2HA  GLY A 452     -23.337 -34.670  12.537  1.00  0.64           H  
ATOM   6794  N   ILE A 453     -22.217 -32.348  13.864  1.00  0.63           N  
ATOM   6795  CA  ILE A 453     -21.403 -31.670  14.861  1.00  0.63           C  
ATOM   6796  C   ILE A 453     -22.274 -30.853  15.810  1.00  0.63           C  
ATOM   6797  O   ILE A 453     -22.048 -30.862  17.025  1.00  0.63           O  
ATOM   6798  CB  ILE A 453     -20.309 -30.788  14.260  1.00  0.63           C  
ATOM   6799  CG1 ILE A 453     -19.252 -31.632  13.545  1.00  0.63           C  
ATOM   6800  CG2 ILE A 453     -19.668 -30.034  15.417  1.00  0.63           C  
ATOM   6801  CD1 ILE A 453     -18.305 -30.804  12.691  1.00  0.63           C  
ATOM   6802  H   ILE A 453     -22.109 -32.089  12.880  1.00  0.63           H  
ATOM   6803  HA  ILE A 453     -20.896 -32.432  15.454  1.00  0.63           H  
ATOM   6804  HB  ILE A 453     -20.727 -30.104  13.524  1.00  0.63           H  
ATOM   6805 1HG1 ILE A 453     -18.660 -32.171  14.287  1.00  0.63           H  
ATOM   6806 2HG1 ILE A 453     -19.750 -32.356  12.905  1.00  0.63           H  
ATOM   6807 1HG2 ILE A 453     -18.862 -29.428  15.070  1.00  0.63           H  
ATOM   6808 2HG2 ILE A 453     -20.410 -29.410  15.918  1.00  0.63           H  
ATOM   6809 3HG2 ILE A 453     -19.288 -30.756  16.105  1.00  0.63           H  
ATOM   6810 1HD1 ILE A 453     -17.578 -31.458  12.206  1.00  0.63           H  
ATOM   6811 2HD1 ILE A 453     -18.875 -30.268  11.929  1.00  0.63           H  
ATOM   6812 3HD1 ILE A 453     -17.780 -30.096  13.322  1.00  0.63           H  
ATOM   6813  N   ILE A 454     -23.275 -30.143  15.269  1.00  0.63           N  
ATOM   6814  CA  ILE A 454     -24.160 -29.357  16.123  1.00  0.63           C  
ATOM   6815  C   ILE A 454     -24.862 -30.296  17.097  1.00  0.63           C  
ATOM   6816  O   ILE A 454     -24.932 -30.011  18.292  1.00  0.63           O  
ATOM   6817  CB  ILE A 454     -25.224 -28.599  15.306  1.00  0.63           C  
ATOM   6818  CG1 ILE A 454     -24.565 -27.539  14.479  1.00  0.63           C  
ATOM   6819  CG2 ILE A 454     -26.247 -27.964  16.259  1.00  0.63           C  
ATOM   6820  CD1 ILE A 454     -25.453 -26.962  13.428  1.00  0.63           C  
ATOM   6821  H   ILE A 454     -23.406 -30.137  14.256  1.00  0.63           H  
ATOM   6822  HA  ILE A 454     -23.567 -28.639  16.685  1.00  0.63           H  
ATOM   6823  HB  ILE A 454     -25.729 -29.287  14.631  1.00  0.63           H  
ATOM   6824 1HG1 ILE A 454     -24.220 -26.734  15.129  1.00  0.63           H  
ATOM   6825 2HG1 ILE A 454     -23.715 -27.975  14.002  1.00  0.63           H  
ATOM   6826 1HG2 ILE A 454     -26.994 -27.428  15.682  1.00  0.63           H  
ATOM   6827 2HG2 ILE A 454     -26.726 -28.748  16.839  1.00  0.63           H  
ATOM   6828 3HG2 ILE A 454     -25.742 -27.270  16.932  1.00  0.63           H  
ATOM   6829 1HD1 ILE A 454     -24.891 -26.248  12.875  1.00  0.63           H  
ATOM   6830 2HD1 ILE A 454     -25.783 -27.742  12.761  1.00  0.63           H  
ATOM   6831 3HD1 ILE A 454     -26.318 -26.487  13.889  1.00  0.63           H  
ATOM   6832  N   ARG A 455     -25.367 -31.431  16.604  1.00  0.62           N  
ATOM   6833  CA  ARG A 455     -26.011 -32.396  17.486  1.00  0.62           C  
ATOM   6834  C   ARG A 455     -25.068 -32.861  18.587  1.00  0.62           C  
ATOM   6835  O   ARG A 455     -25.435 -32.860  19.762  1.00  0.62           O  
ATOM   6836  CB  ARG A 455     -26.506 -33.610  16.718  1.00  0.62           C  
ATOM   6837  CG  ARG A 455     -27.233 -34.629  17.584  1.00  0.62           C  
ATOM   6838  CD  ARG A 455     -27.751 -35.769  16.792  1.00  0.62           C  
ATOM   6839  NE  ARG A 455     -28.842 -35.363  15.910  1.00  0.62           N  
ATOM   6840  CZ  ARG A 455     -30.125 -35.239  16.318  1.00  0.62           C  
ATOM   6841  NH1 ARG A 455     -30.435 -35.494  17.570  1.00  0.62           N  
ATOM   6842  NH2 ARG A 455     -31.076 -34.862  15.489  1.00  0.62           N  
ATOM   6843  H   ARG A 455     -25.299 -31.622  15.605  1.00  0.62           H  
ATOM   6844  HA  ARG A 455     -26.869 -31.914  17.950  1.00  0.62           H  
ATOM   6845 1HB  ARG A 455     -27.152 -33.314  15.908  1.00  0.62           H  
ATOM   6846 2HB  ARG A 455     -25.653 -34.117  16.271  1.00  0.62           H  
ATOM   6847 1HG  ARG A 455     -26.542 -35.019  18.340  1.00  0.62           H  
ATOM   6848 2HG  ARG A 455     -28.073 -34.144  18.084  1.00  0.62           H  
ATOM   6849 1HD  ARG A 455     -26.947 -36.176  16.178  1.00  0.62           H  
ATOM   6850 2HD  ARG A 455     -28.122 -36.540  17.467  1.00  0.62           H  
ATOM   6851  HE  ARG A 455     -28.628 -35.157  14.942  1.00  0.62           H  
ATOM   6852 1HH1 ARG A 455     -29.716 -35.781  18.224  1.00  0.62           H  
ATOM   6853 2HH1 ARG A 455     -31.394 -35.403  17.876  1.00  0.62           H  
ATOM   6854 1HH2 ARG A 455     -30.893 -34.637  14.504  1.00  0.62           H  
ATOM   6855 2HH2 ARG A 455     -32.045 -34.764  15.828  1.00  0.62           H  
ATOM   6856  N   LYS A 456     -23.829 -33.218  18.223  1.00  0.62           N  
ATOM   6857  CA  LYS A 456     -22.858 -33.677  19.211  1.00  0.62           C  
ATOM   6858  C   LYS A 456     -22.661 -32.606  20.269  1.00  0.62           C  
ATOM   6859  O   LYS A 456     -22.706 -32.880  21.471  1.00  0.62           O  
ATOM   6860  CB  LYS A 456     -21.512 -33.994  18.536  1.00  0.62           C  
ATOM   6861  CG  LYS A 456     -20.398 -34.551  19.461  1.00  0.62           C  
ATOM   6862  CD  LYS A 456     -19.117 -34.839  18.645  1.00  0.62           C  
ATOM   6863  CE  LYS A 456     -18.026 -35.582  19.455  1.00  0.62           C  
ATOM   6864  NZ  LYS A 456     -17.501 -34.786  20.604  1.00  0.62           N  
ATOM   6865  H   LYS A 456     -23.566 -33.203  17.236  1.00  0.62           H  
ATOM   6866  HA  LYS A 456     -23.245 -34.574  19.695  1.00  0.62           H  
ATOM   6867 1HB  LYS A 456     -21.676 -34.708  17.727  1.00  0.62           H  
ATOM   6868 2HB  LYS A 456     -21.122 -33.084  18.080  1.00  0.62           H  
ATOM   6869 1HG  LYS A 456     -20.164 -33.809  20.233  1.00  0.62           H  
ATOM   6870 2HG  LYS A 456     -20.734 -35.463  19.947  1.00  0.62           H  
ATOM   6871 1HD  LYS A 456     -19.377 -35.440  17.774  1.00  0.62           H  
ATOM   6872 2HD  LYS A 456     -18.705 -33.895  18.295  1.00  0.62           H  
ATOM   6873 1HE  LYS A 456     -18.435 -36.517  19.832  1.00  0.62           H  
ATOM   6874 2HE  LYS A 456     -17.200 -35.802  18.784  1.00  0.62           H  
ATOM   6875 1HZ  LYS A 456     -16.794 -35.298  21.093  1.00  0.62           H  
ATOM   6876 2HZ  LYS A 456     -17.105 -33.892  20.286  1.00  0.62           H  
ATOM   6877 3HZ  LYS A 456     -18.258 -34.579  21.263  1.00  0.62           H  
ATOM   6878  N   SER A 457     -22.482 -31.373  19.813  1.00  0.61           N  
ATOM   6879  CA  SER A 457     -22.222 -30.250  20.683  1.00  0.61           C  
ATOM   6880  C   SER A 457     -23.398 -30.018  21.634  1.00  0.61           C  
ATOM   6881  O   SER A 457     -23.199 -29.789  22.828  1.00  0.61           O  
ATOM   6882  CB  SER A 457     -21.976 -29.056  19.808  1.00  0.61           C  
ATOM   6883  OG  SER A 457     -20.846 -29.296  18.997  1.00  0.61           O  
ATOM   6884  H   SER A 457     -22.485 -31.213  18.806  1.00  0.61           H  
ATOM   6885  HA  SER A 457     -21.329 -30.465  21.272  1.00  0.61           H  
ATOM   6886 1HB  SER A 457     -22.843 -28.857  19.188  1.00  0.61           H  
ATOM   6887 2HB  SER A 457     -21.802 -28.176  20.429  1.00  0.61           H  
ATOM   6888  HG  SER A 457     -21.161 -29.924  18.301  1.00  0.61           H  
ATOM   6889  N   LEU A 458     -24.629 -30.129  21.125  1.00  0.62           N  
ATOM   6890  CA  LEU A 458     -25.806 -29.980  21.971  1.00  0.62           C  
ATOM   6891  C   LEU A 458     -25.874 -31.098  23.012  1.00  0.62           C  
ATOM   6892  O   LEU A 458     -26.190 -30.837  24.175  1.00  0.62           O  
ATOM   6893  CB  LEU A 458     -27.079 -29.996  21.115  1.00  0.62           C  
ATOM   6894  CG  LEU A 458     -27.327 -28.773  20.224  1.00  0.62           C  
ATOM   6895  CD1 LEU A 458     -28.443 -29.095  19.263  1.00  0.62           C  
ATOM   6896  CD2 LEU A 458     -27.711 -27.587  21.101  1.00  0.62           C  
ATOM   6897  H   LEU A 458     -24.746 -30.303  20.126  1.00  0.62           H  
ATOM   6898  HA  LEU A 458     -25.742 -29.024  22.484  1.00  0.62           H  
ATOM   6899 1HB  LEU A 458     -27.047 -30.874  20.471  1.00  0.62           H  
ATOM   6900 2HB  LEU A 458     -27.932 -30.090  21.772  1.00  0.62           H  
ATOM   6901  HG  LEU A 458     -26.428 -28.535  19.658  1.00  0.62           H  
ATOM   6902 1HD1 LEU A 458     -28.630 -28.247  18.624  1.00  0.62           H  
ATOM   6903 2HD1 LEU A 458     -28.142 -29.940  18.664  1.00  0.62           H  
ATOM   6904 3HD1 LEU A 458     -29.335 -29.345  19.820  1.00  0.62           H  
ATOM   6905 1HD2 LEU A 458     -27.893 -26.708  20.479  1.00  0.62           H  
ATOM   6906 2HD2 LEU A 458     -28.616 -27.825  21.666  1.00  0.62           H  
ATOM   6907 3HD2 LEU A 458     -26.900 -27.390  21.786  1.00  0.62           H  
ATOM   6908  N   ASP A 459     -25.548 -32.342  22.618  1.00  0.63           N  
ATOM   6909  CA  ASP A 459     -25.578 -33.458  23.567  1.00  0.63           C  
ATOM   6910  C   ASP A 459     -24.552 -33.247  24.681  1.00  0.63           C  
ATOM   6911  O   ASP A 459     -24.822 -33.515  25.852  1.00  0.63           O  
ATOM   6912  CB  ASP A 459     -25.298 -34.804  22.867  1.00  0.63           C  
ATOM   6913  CG  ASP A 459     -26.455 -35.346  21.963  1.00  0.63           C  
ATOM   6914  OD1 ASP A 459     -27.552 -34.848  22.042  1.00  0.63           O  
ATOM   6915  OD2 ASP A 459     -26.213 -36.279  21.225  1.00  0.63           O  
ATOM   6916  H   ASP A 459     -25.297 -32.515  21.642  1.00  0.63           H  
ATOM   6917  HA  ASP A 459     -26.566 -33.504  24.023  1.00  0.63           H  
ATOM   6918 1HB  ASP A 459     -24.409 -34.693  22.244  1.00  0.63           H  
ATOM   6919 2HB  ASP A 459     -25.067 -35.554  23.620  1.00  0.63           H  
ATOM   6920  N   GLU A 460     -23.373 -32.744  24.317  1.00  0.65           N  
ATOM   6921  CA  GLU A 460     -22.330 -32.459  25.295  1.00  0.65           C  
ATOM   6922  C   GLU A 460     -22.719 -31.293  26.204  1.00  0.65           C  
ATOM   6923  O   GLU A 460     -22.448 -31.311  27.406  1.00  0.65           O  
ATOM   6924  CB  GLU A 460     -21.016 -32.178  24.575  1.00  0.65           C  
ATOM   6925  CG  GLU A 460     -20.380 -33.388  23.920  1.00  0.65           C  
ATOM   6926  CD  GLU A 460     -19.245 -33.005  23.044  1.00  0.65           C  
ATOM   6927  OE1 GLU A 460     -19.187 -31.864  22.666  1.00  0.65           O  
ATOM   6928  OE2 GLU A 460     -18.434 -33.852  22.724  1.00  0.65           O  
ATOM   6929  H   GLU A 460     -23.194 -32.570  23.328  1.00  0.65           H  
ATOM   6930  HA  GLU A 460     -22.197 -33.342  25.919  1.00  0.65           H  
ATOM   6931 1HB  GLU A 460     -21.202 -31.464  23.776  1.00  0.65           H  
ATOM   6932 2HB  GLU A 460     -20.300 -31.730  25.263  1.00  0.65           H  
ATOM   6933 1HG  GLU A 460     -20.025 -34.069  24.692  1.00  0.65           H  
ATOM   6934 2HG  GLU A 460     -21.135 -33.907  23.329  1.00  0.65           H  
ATOM   6935  N   ALA A 461     -23.347 -30.268  25.622  1.00  0.67           N  
ATOM   6936  CA  ALA A 461     -23.816 -29.102  26.353  1.00  0.67           C  
ATOM   6937  C   ALA A 461     -24.922 -29.447  27.327  1.00  0.67           C  
ATOM   6938  O   ALA A 461     -24.985 -28.885  28.417  1.00  0.67           O  
ATOM   6939  CB  ALA A 461     -24.333 -28.055  25.403  1.00  0.67           C  
ATOM   6940  H   ALA A 461     -23.496 -30.292  24.615  1.00  0.67           H  
ATOM   6941  HA  ALA A 461     -22.975 -28.697  26.915  1.00  0.67           H  
ATOM   6942 1HB  ALA A 461     -24.649 -27.185  25.963  1.00  0.67           H  
ATOM   6943 2HB  ALA A 461     -23.572 -27.774  24.711  1.00  0.67           H  
ATOM   6944 3HB  ALA A 461     -25.178 -28.459  24.854  1.00  0.67           H  
ATOM   6945  N   GLU A 462     -25.800 -30.374  26.939  1.00  0.71           N  
ATOM   6946  CA  GLU A 462     -26.971 -30.717  27.734  1.00  0.71           C  
ATOM   6947  C   GLU A 462     -26.785 -30.697  29.254  1.00  0.71           C  
ATOM   6948  O   GLU A 462     -27.487 -29.923  29.894  1.00  0.71           O  
ATOM   6949  CB  GLU A 462     -27.619 -32.030  27.268  1.00  0.71           C  
ATOM   6950  CG  GLU A 462     -28.878 -32.404  28.066  1.00  0.71           C  
ATOM   6951  CD  GLU A 462     -29.562 -33.668  27.602  1.00  0.71           C  
ATOM   6952  OE1 GLU A 462     -29.067 -34.320  26.723  1.00  0.71           O  
ATOM   6953  OE2 GLU A 462     -30.610 -33.969  28.138  1.00  0.71           O  
ATOM   6954  H   GLU A 462     -25.693 -30.805  26.020  1.00  0.71           H  
ATOM   6955  HA  GLU A 462     -27.698 -29.952  27.523  1.00  0.71           H  
ATOM   6956 1HB  GLU A 462     -27.923 -31.911  26.230  1.00  0.71           H  
ATOM   6957 2HB  GLU A 462     -26.926 -32.849  27.279  1.00  0.71           H  
ATOM   6958 1HG  GLU A 462     -28.599 -32.522  29.112  1.00  0.71           H  
ATOM   6959 2HG  GLU A 462     -29.586 -31.592  28.004  1.00  0.71           H  
ATOM   6960  N   PRO A 463     -25.903 -31.494  29.896  1.00  0.76           N  
ATOM   6961  CA  PRO A 463     -25.719 -31.495  31.341  1.00  0.76           C  
ATOM   6962  C   PRO A 463     -25.243 -30.153  31.902  1.00  0.76           C  
ATOM   6963  O   PRO A 463     -25.461 -29.858  33.078  1.00  0.76           O  
ATOM   6964  CB  PRO A 463     -24.662 -32.590  31.545  1.00  0.76           C  
ATOM   6965  CG  PRO A 463     -23.974 -32.724  30.203  1.00  0.76           C  
ATOM   6966  CD  PRO A 463     -25.062 -32.484  29.197  1.00  0.76           C  
ATOM   6967  HA  PRO A 463     -26.666 -31.792  31.812  1.00  0.76           H  
ATOM   6968 1HB  PRO A 463     -23.966 -32.290  32.343  1.00  0.76           H  
ATOM   6969 2HB  PRO A 463     -25.144 -33.522  31.873  1.00  0.76           H  
ATOM   6970 1HG  PRO A 463     -23.160 -31.985  30.108  1.00  0.76           H  
ATOM   6971 2HG  PRO A 463     -23.516 -33.715  30.097  1.00  0.76           H  
ATOM   6972 1HD  PRO A 463     -24.623 -32.122  28.293  1.00  0.76           H  
ATOM   6973 2HD  PRO A 463     -25.621 -33.411  29.032  1.00  0.76           H  
ATOM   6974  N   VAL A 464     -24.626 -29.314  31.072  1.00  0.85           N  
ATOM   6975  CA  VAL A 464     -24.159 -28.020  31.539  1.00  0.85           C  
ATOM   6976  C   VAL A 464     -25.362 -27.124  31.584  1.00  0.85           C  
ATOM   6977  O   VAL A 464     -25.628 -26.438  32.570  1.00  0.85           O  
ATOM   6978  CB  VAL A 464     -23.144 -27.397  30.568  1.00  0.85           C  
ATOM   6979  CG1 VAL A 464     -22.774 -26.003  31.049  1.00  0.85           C  
ATOM   6980  CG2 VAL A 464     -21.953 -28.312  30.416  1.00  0.85           C  
ATOM   6981  H   VAL A 464     -24.497 -29.543  30.093  1.00  0.85           H  
ATOM   6982  HA  VAL A 464     -23.728 -28.117  32.535  1.00  0.85           H  
ATOM   6983  HB  VAL A 464     -23.611 -27.268  29.598  1.00  0.85           H  
ATOM   6984 1HG1 VAL A 464     -22.081 -25.545  30.344  1.00  0.85           H  
ATOM   6985 2HG1 VAL A 464     -23.677 -25.398  31.114  1.00  0.85           H  
ATOM   6986 3HG1 VAL A 464     -22.307 -26.066  32.030  1.00  0.85           H  
ATOM   6987 1HG2 VAL A 464     -21.248 -27.875  29.709  1.00  0.85           H  
ATOM   6988 2HG2 VAL A 464     -21.469 -28.446  31.380  1.00  0.85           H  
ATOM   6989 3HG2 VAL A 464     -22.296 -29.282  30.036  1.00  0.85           H  
ATOM   6990  N   LEU A 465     -26.113 -27.164  30.499  1.00  0.98           N  
ATOM   6991  CA  LEU A 465     -27.289 -26.345  30.374  1.00  0.98           C  
ATOM   6992  C   LEU A 465     -28.298 -26.765  31.452  1.00  0.98           C  
ATOM   6993  O   LEU A 465     -28.934 -25.932  32.084  1.00  0.98           O  
ATOM   6994  CB  LEU A 465     -27.842 -26.514  28.955  1.00  0.98           C  
ATOM   6995  CG  LEU A 465     -26.948 -25.942  27.819  1.00  0.98           C  
ATOM   6996  CD1 LEU A 465     -27.507 -26.361  26.473  1.00  0.98           C  
ATOM   6997  CD2 LEU A 465     -26.896 -24.449  27.911  1.00  0.98           C  
ATOM   6998  H   LEU A 465     -25.836 -27.786  29.739  1.00  0.98           H  
ATOM   6999  HA  LEU A 465     -27.010 -25.306  30.532  1.00  0.98           H  
ATOM   7000 1HB  LEU A 465     -27.948 -27.576  28.772  1.00  0.98           H  
ATOM   7001 2HB  LEU A 465     -28.819 -26.050  28.892  1.00  0.98           H  
ATOM   7002  HG  LEU A 465     -25.938 -26.345  27.918  1.00  0.98           H  
ATOM   7003 1HD1 LEU A 465     -26.880 -25.967  25.674  1.00  0.98           H  
ATOM   7004 2HD1 LEU A 465     -27.525 -27.450  26.415  1.00  0.98           H  
ATOM   7005 3HD1 LEU A 465     -28.514 -25.976  26.369  1.00  0.98           H  
ATOM   7006 1HD2 LEU A 465     -26.260 -24.067  27.112  1.00  0.98           H  
ATOM   7007 2HD2 LEU A 465     -27.901 -24.044  27.803  1.00  0.98           H  
ATOM   7008 3HD2 LEU A 465     -26.486 -24.156  28.877  1.00  0.98           H  
ATOM   7009  N   ARG A 466     -28.409 -28.060  31.725  1.00  1.19           N  
ATOM   7010  CA  ARG A 466     -29.312 -28.493  32.777  1.00  1.19           C  
ATOM   7011  C   ARG A 466     -28.826 -28.051  34.160  1.00  1.19           C  
ATOM   7012  O   ARG A 466     -29.626 -27.663  35.010  1.00  1.19           O  
ATOM   7013  CB  ARG A 466     -29.512 -29.992  32.747  1.00  1.19           C  
ATOM   7014  CG  ARG A 466     -30.356 -30.492  31.581  1.00  1.19           C  
ATOM   7015  CD  ARG A 466     -30.589 -31.939  31.677  1.00  1.19           C  
ATOM   7016  NE  ARG A 466     -31.366 -32.443  30.570  1.00  1.19           N  
ATOM   7017  CZ  ARG A 466     -32.690 -32.355  30.455  1.00  1.19           C  
ATOM   7018  NH1 ARG A 466     -33.423 -31.748  31.366  1.00  1.19           N  
ATOM   7019  NH2 ARG A 466     -33.232 -32.899  29.406  1.00  1.19           N  
ATOM   7020  H   ARG A 466     -27.889 -28.744  31.186  1.00  1.19           H  
ATOM   7021  HA  ARG A 466     -30.282 -28.031  32.597  1.00  1.19           H  
ATOM   7022 1HB  ARG A 466     -28.541 -30.477  32.681  1.00  1.19           H  
ATOM   7023 2HB  ARG A 466     -29.982 -30.318  33.672  1.00  1.19           H  
ATOM   7024 1HG  ARG A 466     -31.318 -29.982  31.580  1.00  1.19           H  
ATOM   7025 2HG  ARG A 466     -29.842 -30.292  30.646  1.00  1.19           H  
ATOM   7026 1HD  ARG A 466     -29.627 -32.453  31.674  1.00  1.19           H  
ATOM   7027 2HD  ARG A 466     -31.120 -32.166  32.598  1.00  1.19           H  
ATOM   7028  HE  ARG A 466     -30.886 -32.941  29.808  1.00  1.19           H  
ATOM   7029 1HH1 ARG A 466     -32.981 -31.333  32.174  1.00  1.19           H  
ATOM   7030 2HH1 ARG A 466     -34.426 -31.691  31.254  1.00  1.19           H  
ATOM   7031 1HH2 ARG A 466     -32.598 -33.370  28.741  1.00  1.19           H  
ATOM   7032 2HH2 ARG A 466     -34.230 -32.871  29.274  1.00  1.19           H  
ATOM   7033  N   ALA A 467     -27.509 -28.104  34.401  1.00  1.54           N  
ATOM   7034  CA  ALA A 467     -26.947 -27.671  35.680  1.00  1.54           C  
ATOM   7035  C   ALA A 467     -27.222 -26.194  35.950  1.00  1.54           C  
ATOM   7036  O   ALA A 467     -27.508 -25.791  37.082  1.00  1.54           O  
ATOM   7037  CB  ALA A 467     -25.447 -27.901  35.700  1.00  1.54           C  
ATOM   7038  H   ALA A 467     -26.866 -28.470  33.701  1.00  1.54           H  
ATOM   7039  HA  ALA A 467     -27.417 -28.256  36.470  1.00  1.54           H  
ATOM   7040 1HB  ALA A 467     -25.045 -27.599  36.663  1.00  1.54           H  
ATOM   7041 2HB  ALA A 467     -25.240 -28.957  35.532  1.00  1.54           H  
ATOM   7042 3HB  ALA A 467     -24.984 -27.313  34.911  1.00  1.54           H  
ATOM   7043  N   LEU A 468     -27.180 -25.380  34.897  1.00  2.07           N  
ATOM   7044  CA  LEU A 468     -27.364 -23.938  35.029  1.00  2.07           C  
ATOM   7045  C   LEU A 468     -28.829 -23.522  35.158  1.00  2.07           C  
ATOM   7046  O   LEU A 468     -29.387 -22.875  34.268  1.00  2.07           O  
ATOM   7047  CB  LEU A 468     -26.733 -23.235  33.826  1.00  2.07           C  
ATOM   7048  CG  LEU A 468     -25.222 -23.408  33.668  1.00  2.07           C  
ATOM   7049  CD1 LEU A 468     -24.796 -22.763  32.367  1.00  2.07           C  
ATOM   7050  CD2 LEU A 468     -24.516 -22.797  34.854  1.00  2.07           C  
ATOM   7051  H   LEU A 468     -26.946 -25.771  33.983  1.00  2.07           H  
ATOM   7052  HA  LEU A 468     -26.844 -23.615  35.929  1.00  2.07           H  
ATOM   7053 1HB  LEU A 468     -27.180 -23.651  32.938  1.00  2.07           H  
ATOM   7054 2HB  LEU A 468     -26.960 -22.172  33.870  1.00  2.07           H  
ATOM   7055  HG  LEU A 468     -24.973 -24.450  33.625  1.00  2.07           H  
ATOM   7056 1HD1 LEU A 468     -23.722 -22.887  32.236  1.00  2.07           H  
ATOM   7057 2HD1 LEU A 468     -25.324 -23.243  31.541  1.00  2.07           H  
ATOM   7058 3HD1 LEU A 468     -25.039 -21.697  32.386  1.00  2.07           H  
ATOM   7059 1HD2 LEU A 468     -23.438 -22.923  34.740  1.00  2.07           H  
ATOM   7060 2HD2 LEU A 468     -24.755 -21.735  34.912  1.00  2.07           H  
ATOM   7061 3HD2 LEU A 468     -24.847 -23.297  35.767  1.00  2.07           H  
ATOM   7062  N   LYS A 469     -29.406 -23.876  36.306  1.00  2.85           N  
ATOM   7063  CA  LYS A 469     -30.795 -23.622  36.695  1.00  2.85           C  
ATOM   7064  C   LYS A 469     -30.966 -22.156  37.107  1.00  2.85           C  
ATOM   7065  O   LYS A 469     -29.987 -21.527  37.512  1.00  2.85           O  
ATOM   7066  CB  LYS A 469     -31.170 -24.576  37.834  1.00  2.85           C  
ATOM   7067  CG  LYS A 469     -31.213 -26.025  37.400  1.00  2.85           C  
ATOM   7068  CD  LYS A 469     -31.650 -26.951  38.516  1.00  2.85           C  
ATOM   7069  CE  LYS A 469     -31.676 -28.395  38.030  1.00  2.85           C  
ATOM   7070  NZ  LYS A 469     -32.085 -29.341  39.108  1.00  2.85           N  
ATOM   7071  H   LYS A 469     -28.812 -24.421  36.930  1.00  2.85           H  
ATOM   7072  HA  LYS A 469     -31.428 -23.831  35.837  1.00  2.85           H  
ATOM   7073 1HB  LYS A 469     -30.409 -24.508  38.611  1.00  2.85           H  
ATOM   7074 2HB  LYS A 469     -32.111 -24.311  38.291  1.00  2.85           H  
ATOM   7075 1HG  LYS A 469     -31.885 -26.137  36.550  1.00  2.85           H  
ATOM   7076 2HG  LYS A 469     -30.213 -26.319  37.082  1.00  2.85           H  
ATOM   7077 1HD  LYS A 469     -30.955 -26.867  39.351  1.00  2.85           H  
ATOM   7078 2HD  LYS A 469     -32.645 -26.672  38.857  1.00  2.85           H  
ATOM   7079 1HE  LYS A 469     -32.378 -28.478  37.202  1.00  2.85           H  
ATOM   7080 2HE  LYS A 469     -30.679 -28.667  37.675  1.00  2.85           H  
ATOM   7081 1HZ  LYS A 469     -32.087 -30.281  38.741  1.00  2.85           H  
ATOM   7082 2HZ  LYS A 469     -31.432 -29.280  39.876  1.00  2.85           H  
ATOM   7083 3HZ  LYS A 469     -33.011 -29.103  39.434  1.00  2.85           H  
ATOM   7084  N   PRO A 470     -32.167 -21.559  36.986  1.00  3.91           N  
ATOM   7085  CA  PRO A 470     -32.430 -20.191  37.385  1.00  3.91           C  
ATOM   7086  C   PRO A 470     -32.371 -20.097  38.902  1.00  3.91           C  
ATOM   7087  O   PRO A 470     -32.757 -21.035  39.597  1.00  3.91           O  
ATOM   7088  CB  PRO A 470     -33.843 -19.945  36.834  1.00  3.91           C  
ATOM   7089  CG  PRO A 470     -34.489 -21.322  36.791  1.00  3.91           C  
ATOM   7090  CD  PRO A 470     -33.360 -22.299  36.507  1.00  3.91           C  
ATOM   7091  HA  PRO A 470     -31.693 -19.525  36.915  1.00  3.91           H  
ATOM   7092 1HB  PRO A 470     -34.386 -19.241  37.482  1.00  3.91           H  
ATOM   7093 2HB  PRO A 470     -33.786 -19.473  35.834  1.00  3.91           H  
ATOM   7094 1HG  PRO A 470     -34.999 -21.528  37.744  1.00  3.91           H  
ATOM   7095 2HG  PRO A 470     -35.264 -21.342  36.007  1.00  3.91           H  
ATOM   7096 1HD  PRO A 470     -33.542 -23.194  37.089  1.00  3.91           H  
ATOM   7097 2HD  PRO A 470     -33.307 -22.510  35.458  1.00  3.91           H  
ATOM   7098  N   LYS A 471     -31.979 -18.937  39.424  1.00  5.22           N  
ATOM   7099  CA  LYS A 471     -31.933 -18.735  40.876  1.00  5.22           C  
ATOM   7100  C   LYS A 471     -33.244 -18.188  41.430  1.00  5.22           C  
ATOM   7101  O   LYS A 471     -33.412 -18.009  42.630  1.00  5.22           O  
ATOM   7102  CB  LYS A 471     -30.758 -17.832  41.253  1.00  5.22           C  
ATOM   7103  CG  LYS A 471     -29.390 -18.480  40.993  1.00  5.22           C  
ATOM   7104  CD  LYS A 471     -28.226 -17.562  41.366  1.00  5.22           C  
ATOM   7105  CE  LYS A 471     -28.073 -17.393  42.888  1.00  5.22           C  
ATOM   7106  NZ  LYS A 471     -27.574 -18.640  43.571  1.00  5.22           N  
ATOM   7107  H   LYS A 471     -31.675 -18.191  38.814  1.00  5.22           H  
ATOM   7108  HA  LYS A 471     -31.758 -19.703  41.350  1.00  5.22           H  
ATOM   7109 1HB  LYS A 471     -30.813 -16.897  40.699  1.00  5.22           H  
ATOM   7110 2HB  LYS A 471     -30.813 -17.596  42.319  1.00  5.22           H  
ATOM   7111 1HG  LYS A 471     -29.318 -19.396  41.589  1.00  5.22           H  
ATOM   7112 2HG  LYS A 471     -29.309 -18.751  39.941  1.00  5.22           H  
ATOM   7113 1HD  LYS A 471     -27.301 -17.978  40.968  1.00  5.22           H  
ATOM   7114 2HD  LYS A 471     -28.383 -16.582  40.921  1.00  5.22           H  
ATOM   7115 1HE  LYS A 471     -27.366 -16.589  43.075  1.00  5.22           H  
ATOM   7116 2HE  LYS A 471     -29.038 -17.125  43.320  1.00  5.22           H  
ATOM   7117 1HZ  LYS A 471     -27.497 -18.460  44.560  1.00  5.22           H  
ATOM   7118 2HZ  LYS A 471     -28.240 -19.420  43.446  1.00  5.22           H  
ATOM   7119 3HZ  LYS A 471     -26.680 -18.905  43.204  1.00  5.22           H  
ATOM   7120  N   GLU A 472     -34.213 -17.964  40.557  1.00  6.66           N  
ATOM   7121  CA  GLU A 472     -35.506 -17.436  40.982  1.00  6.66           C  
ATOM   7122  C   GLU A 472     -36.183 -18.396  41.962  1.00  6.66           C  
ATOM   7123  O   GLU A 472     -36.876 -17.984  42.896  1.00  6.66           O  
ATOM   7124  CB  GLU A 472     -36.411 -17.197  39.771  1.00  6.66           C  
ATOM   7125  CG  GLU A 472     -35.960 -16.056  38.863  1.00  6.66           C  
ATOM   7126  CD  GLU A 472     -36.868 -15.846  37.673  1.00  6.66           C  
ATOM   7127  OE1 GLU A 472     -37.770 -16.629  37.489  1.00  6.66           O  
ATOM   7128  OE2 GLU A 472     -36.655 -14.903  36.948  1.00  6.66           O  
ATOM   7129  H   GLU A 472     -34.040 -18.145  39.582  1.00  6.66           H  
ATOM   7130  HA  GLU A 472     -35.344 -16.485  41.492  1.00  6.66           H  
ATOM   7131 1HB  GLU A 472     -36.456 -18.105  39.169  1.00  6.66           H  
ATOM   7132 2HB  GLU A 472     -37.423 -16.978  40.111  1.00  6.66           H  
ATOM   7133 1HG  GLU A 472     -35.924 -15.136  39.446  1.00  6.66           H  
ATOM   7134 2HG  GLU A 472     -34.950 -16.269  38.512  1.00  6.66           H  
ATOM   7135  N   GLY A 473     -35.926 -19.689  41.784  1.00  8.05           N  
ATOM   7136  CA  GLY A 473     -36.521 -20.729  42.608  1.00  8.05           C  
ATOM   7137  C   GLY A 473     -35.915 -20.807  44.012  1.00  8.05           C  
ATOM   7138  O   GLY A 473     -36.372 -21.602  44.834  1.00  8.05           O  
ATOM   7139  H   GLY A 473     -35.314 -19.957  41.025  1.00  8.05           H  
ATOM   7140 1HA  GLY A 473     -37.593 -20.553  42.685  1.00  8.05           H  
ATOM   7141 2HA  GLY A 473     -36.397 -21.690  42.109  1.00  8.05           H  
ATOM   7142  N   GLU A 474     -34.890 -19.993  44.295  1.00  9.23           N  
ATOM   7143  CA  GLU A 474     -34.276 -19.983  45.616  1.00  9.23           C  
ATOM   7144  C   GLU A 474     -35.053 -19.068  46.574  1.00  9.23           C  
ATOM   7145  O   GLU A 474     -34.831 -19.130  47.786  1.00  9.23           O  
ATOM   7146  CB  GLU A 474     -32.816 -19.521  45.534  1.00  9.23           C  
ATOM   7147  CG  GLU A 474     -31.886 -20.450  44.740  1.00  9.23           C  
ATOM   7148  CD  GLU A 474     -30.462 -19.916  44.633  1.00  9.23           C  
ATOM   7149  OE1 GLU A 474     -30.188 -18.876  45.186  1.00  9.23           O  
ATOM   7150  OE2 GLU A 474     -29.646 -20.521  43.959  1.00  9.23           O  
ATOM   7151  H   GLU A 474     -34.525 -19.347  43.595  1.00  9.23           H  
ATOM   7152  HA  GLU A 474     -34.301 -20.994  46.019  1.00  9.23           H  
ATOM   7153 1HB  GLU A 474     -32.776 -18.532  45.079  1.00  9.23           H  
ATOM   7154 2HB  GLU A 474     -32.412 -19.428  46.541  1.00  9.23           H  
ATOM   7155 1HG  GLU A 474     -31.865 -21.426  45.221  1.00  9.23           H  
ATOM   7156 2HG  GLU A 474     -32.297 -20.575  43.738  1.00  9.23           H  
ATOM   7157  N   ASP A 475     -35.960 -18.240  46.018  1.00 10.13           N  
ATOM   7158  CA  ASP A 475     -36.791 -17.274  46.751  1.00 10.13           C  
ATOM   7159  C   ASP A 475     -36.002 -16.037  47.185  1.00 10.13           C  
ATOM   7160  O   ASP A 475     -34.807 -15.920  46.909  1.00 10.13           O  
ATOM   7161  OXT ASP A 475     -36.626 -15.056  47.586  1.00 10.13           O  
ATOM   7162  CB  ASP A 475     -37.478 -17.913  47.976  1.00 10.13           C  
ATOM   7163  CG  ASP A 475     -38.574 -17.015  48.589  1.00 10.13           C  
ATOM   7164  OD1 ASP A 475     -38.715 -15.899  48.145  1.00 10.13           O  
ATOM   7165  OD2 ASP A 475     -39.258 -17.463  49.485  1.00 10.13           O  
ATOM   7166  H   ASP A 475     -36.095 -18.277  45.005  1.00 10.13           H  
ATOM   7167  HA  ASP A 475     -37.580 -16.940  46.076  1.00 10.13           H  
ATOM   7168 1HB  ASP A 475     -37.916 -18.871  47.694  1.00 10.13           H  
ATOM   7169 2HB  ASP A 475     -36.749 -18.102  48.759  1.00 10.13           H  
TER    7170
ENDMDL

REMARK ID 519581 MODEL 5 2023-05-20_00000055_1_19
PFRMAT TS
TARGET 2023-05-20_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.074  -1.655   0.564  1.00 11.35           N  
ATOM      2  CA  MET A   8       1.303  -0.873   0.591  1.00 11.35           C  
ATOM      3  C   MET A   8       1.021   0.589   0.312  1.00 11.35           C  
ATOM      4  O   MET A   8       0.005   0.910  -0.307  1.00 11.35           O  
ATOM      5  CB  MET A   8       2.306  -1.407  -0.428  1.00 11.35           C  
ATOM      6  CG  MET A   8       2.823  -2.806  -0.141  1.00 11.35           C  
ATOM      7  SD  MET A   8       3.981  -3.382  -1.399  1.00 11.35           S  
ATOM      8  CE  MET A   8       5.403  -2.349  -1.043  1.00 11.35           C  
ATOM      9 1H   MET A   8       0.283  -2.613   0.325  1.00 11.35           H  
ATOM     10 2H   MET A   8      -0.364  -1.618   1.473  1.00 11.35           H  
ATOM     11 3H   MET A   8      -0.551  -1.261  -0.124  1.00 11.35           H  
ATOM     12  HA  MET A   8       1.737  -0.942   1.588  1.00 11.35           H  
ATOM     13 1HB  MET A   8       1.843  -1.419  -1.413  1.00 11.35           H  
ATOM     14 2HB  MET A   8       3.162  -0.734  -0.481  1.00 11.35           H  
ATOM     15 1HG  MET A   8       3.328  -2.816   0.825  1.00 11.35           H  
ATOM     16 2HG  MET A   8       1.987  -3.502  -0.097  1.00 11.35           H  
ATOM     17 1HE  MET A   8       6.207  -2.585  -1.740  1.00 11.35           H  
ATOM     18 2HE  MET A   8       5.126  -1.298  -1.149  1.00 11.35           H  
ATOM     19 3HE  MET A   8       5.742  -2.534  -0.023  1.00 11.35           H  
ATOM     20  N   THR A   9       1.945   1.445   0.768  1.00 10.76           N  
ATOM     21  CA  THR A   9       1.910   2.911   0.648  1.00 10.76           C  
ATOM     22  C   THR A   9       0.981   3.552   1.682  1.00 10.76           C  
ATOM     23  O   THR A   9      -0.215   3.272   1.731  1.00 10.76           O  
ATOM     24  CB  THR A   9       1.533   3.387  -0.772  1.00 10.76           C  
ATOM     25  OG1 THR A   9       2.487   2.871  -1.716  1.00 10.76           O  
ATOM     26  CG2 THR A   9       1.556   4.904  -0.821  1.00 10.76           C  
ATOM     27  H   THR A   9       2.740   1.056   1.255  1.00 10.76           H  
ATOM     28  HA  THR A   9       2.913   3.286   0.847  1.00 10.76           H  
ATOM     29  HB  THR A   9       0.538   3.069  -1.041  1.00 10.76           H  
ATOM     30  HG1 THR A   9       2.231   3.137  -2.604  1.00 10.76           H  
ATOM     31 1HG2 THR A   9       1.299   5.239  -1.823  1.00 10.76           H  
ATOM     32 2HG2 THR A   9       0.832   5.300  -0.110  1.00 10.76           H  
ATOM     33 3HG2 THR A   9       2.550   5.264  -0.563  1.00 10.76           H  
ATOM     34  N   ALA A  10       1.562   4.361   2.562  1.00  9.98           N  
ATOM     35  CA  ALA A  10       0.796   4.999   3.621  1.00  9.98           C  
ATOM     36  C   ALA A  10      -0.224   5.966   3.015  1.00  9.98           C  
ATOM     37  O   ALA A  10       0.062   6.571   1.980  1.00  9.98           O  
ATOM     38  CB  ALA A  10       1.726   5.749   4.563  1.00  9.98           C  
ATOM     39  H   ALA A  10       2.551   4.548   2.482  1.00  9.98           H  
ATOM     40  HA  ALA A  10       0.278   4.215   4.166  1.00  9.98           H  
ATOM     41 1HB  ALA A  10       1.155   6.217   5.362  1.00  9.98           H  
ATOM     42 2HB  ALA A  10       2.446   5.056   4.993  1.00  9.98           H  
ATOM     43 3HB  ALA A  10       2.254   6.521   4.007  1.00  9.98           H  
ATOM     44  N   PRO A  11      -1.405   6.146   3.625  1.00  8.97           N  
ATOM     45  CA  PRO A  11      -2.421   7.087   3.206  1.00  8.97           C  
ATOM     46  C   PRO A  11      -1.938   8.507   3.414  1.00  8.97           C  
ATOM     47  O   PRO A  11      -1.164   8.773   4.335  1.00  8.97           O  
ATOM     48  CB  PRO A  11      -3.610   6.732   4.107  1.00  8.97           C  
ATOM     49  CG  PRO A  11      -2.989   6.092   5.336  1.00  8.97           C  
ATOM     50  CD  PRO A  11      -1.769   5.354   4.819  1.00  8.97           C  
ATOM     51  HA  PRO A  11      -2.658   6.907   2.144  1.00  8.97           H  
ATOM     52 1HB  PRO A  11      -4.176   7.643   4.347  1.00  8.97           H  
ATOM     53 2HB  PRO A  11      -4.298   6.059   3.576  1.00  8.97           H  
ATOM     54 1HG  PRO A  11      -2.727   6.861   6.069  1.00  8.97           H  
ATOM     55 2HG  PRO A  11      -3.716   5.423   5.824  1.00  8.97           H  
ATOM     56 1HD  PRO A  11      -0.995   5.391   5.590  1.00  8.97           H  
ATOM     57 2HD  PRO A  11      -2.029   4.321   4.527  1.00  8.97           H  
ATOM     58  N   LEU A  12      -2.443   9.433   2.611  1.00  7.67           N  
ATOM     59  CA  LEU A  12      -2.078  10.841   2.753  1.00  7.67           C  
ATOM     60  C   LEU A  12      -2.550  11.475   4.056  1.00  7.67           C  
ATOM     61  O   LEU A  12      -1.931  12.412   4.552  1.00  7.67           O  
ATOM     62  CB  LEU A  12      -2.639  11.661   1.592  1.00  7.67           C  
ATOM     63  CG  LEU A  12      -2.033  11.379   0.221  1.00  7.67           C  
ATOM     64  CD1 LEU A  12      -2.777  12.203  -0.830  1.00  7.67           C  
ATOM     65  CD2 LEU A  12      -0.555  11.720   0.250  1.00  7.67           C  
ATOM     66  H   LEU A  12      -3.070   9.157   1.868  1.00  7.67           H  
ATOM     67  HA  LEU A  12      -0.990  10.907   2.725  1.00  7.67           H  
ATOM     68 1HB  LEU A  12      -3.710  11.485   1.526  1.00  7.67           H  
ATOM     69 2HB  LEU A  12      -2.482  12.717   1.813  1.00  7.67           H  
ATOM     70  HG  LEU A  12      -2.153  10.324  -0.025  1.00  7.67           H  
ATOM     71 1HD1 LEU A  12      -2.355  12.003  -1.815  1.00  7.67           H  
ATOM     72 2HD1 LEU A  12      -3.831  11.930  -0.826  1.00  7.67           H  
ATOM     73 3HD1 LEU A  12      -2.674  13.265  -0.599  1.00  7.67           H  
ATOM     74 1HD2 LEU A  12      -0.115  11.518  -0.727  1.00  7.67           H  
ATOM     75 2HD2 LEU A  12      -0.429  12.776   0.494  1.00  7.67           H  
ATOM     76 3HD2 LEU A  12      -0.055  11.110   1.006  1.00  7.67           H  
ATOM     77  N   ARG A  13      -3.674  10.993   4.590  1.00  6.21           N  
ATOM     78  CA  ARG A  13      -4.252  11.562   5.808  1.00  6.21           C  
ATOM     79  C   ARG A  13      -4.448  13.070   5.685  1.00  6.21           C  
ATOM     80  O   ARG A  13      -4.034  13.835   6.552  1.00  6.21           O  
ATOM     81  CB  ARG A  13      -3.396  11.253   7.029  1.00  6.21           C  
ATOM     82  CG  ARG A  13      -3.260   9.764   7.347  1.00  6.21           C  
ATOM     83  CD  ARG A  13      -2.496   9.530   8.607  1.00  6.21           C  
ATOM     84  NE  ARG A  13      -2.397   8.109   8.933  1.00  6.21           N  
ATOM     85  CZ  ARG A  13      -1.716   7.607   9.984  1.00  6.21           C  
ATOM     86  NH1 ARG A  13      -1.078   8.413  10.804  1.00  6.21           N  
ATOM     87  NH2 ARG A  13      -1.691   6.301  10.193  1.00  6.21           N  
ATOM     88  H   ARG A  13      -4.124  10.210   4.145  1.00  6.21           H  
ATOM     89  HA  ARG A  13      -5.230  11.108   5.964  1.00  6.21           H  
ATOM     90 1HB  ARG A  13      -2.395  11.657   6.901  1.00  6.21           H  
ATOM     91 2HB  ARG A  13      -3.831  11.740   7.902  1.00  6.21           H  
ATOM     92 1HG  ARG A  13      -4.247   9.318   7.448  1.00  6.21           H  
ATOM     93 2HG  ARG A  13      -2.723   9.278   6.531  1.00  6.21           H  
ATOM     94 1HD  ARG A  13      -1.487   9.924   8.494  1.00  6.21           H  
ATOM     95 2HD  ARG A  13      -2.994  10.036   9.434  1.00  6.21           H  
ATOM     96  HE  ARG A  13      -2.874   7.456   8.329  1.00  6.21           H  
ATOM     97 1HH1 ARG A  13      -1.096   9.410  10.647  1.00  6.21           H  
ATOM     98 2HH1 ARG A  13      -0.570   8.034  11.590  1.00  6.21           H  
ATOM     99 1HH2 ARG A  13      -2.182   5.679   9.566  1.00  6.21           H  
ATOM    100 2HH2 ARG A  13      -1.183   5.926  10.980  1.00  6.21           H  
ATOM    101  N   ASN A  14      -5.071  13.488   4.591  1.00  4.77           N  
ATOM    102  CA  ASN A  14      -5.319  14.897   4.338  1.00  4.77           C  
ATOM    103  C   ASN A  14      -6.219  15.473   5.422  1.00  4.77           C  
ATOM    104  O   ASN A  14      -7.158  14.815   5.873  1.00  4.77           O  
ATOM    105  CB  ASN A  14      -5.927  15.069   2.964  1.00  4.77           C  
ATOM    106  CG  ASN A  14      -4.950  14.766   1.858  1.00  4.77           C  
ATOM    107  OD1 ASN A  14      -3.763  15.099   1.959  1.00  4.77           O  
ATOM    108  ND2 ASN A  14      -5.419  14.125   0.815  1.00  4.77           N  
ATOM    109  H   ASN A  14      -5.379  12.804   3.919  1.00  4.77           H  
ATOM    110  HA  ASN A  14      -4.370  15.432   4.380  1.00  4.77           H  
ATOM    111 1HB  ASN A  14      -6.789  14.411   2.865  1.00  4.77           H  
ATOM    112 2HB  ASN A  14      -6.276  16.097   2.855  1.00  4.77           H  
ATOM    113 1HD2 ASN A  14      -4.813  13.900   0.051  1.00  4.77           H  
ATOM    114 2HD2 ASN A  14      -6.377  13.842   0.777  1.00  4.77           H  
ATOM    115  N   HIS A  15      -5.930  16.707   5.823  1.00  3.53           N  
ATOM    116  CA  HIS A  15      -6.677  17.396   6.869  1.00  3.53           C  
ATOM    117  C   HIS A  15      -7.368  18.659   6.378  1.00  3.53           C  
ATOM    118  O   HIS A  15      -7.102  19.149   5.282  1.00  3.53           O  
ATOM    119  CB  HIS A  15      -5.757  17.741   8.045  1.00  3.53           C  
ATOM    120  CG  HIS A  15      -5.215  16.538   8.759  1.00  3.53           C  
ATOM    121  ND1 HIS A  15      -6.001  15.723   9.550  1.00  3.53           N  
ATOM    122  CD2 HIS A  15      -3.970  16.015   8.802  1.00  3.53           C  
ATOM    123  CE1 HIS A  15      -5.259  14.748  10.043  1.00  3.53           C  
ATOM    124  NE2 HIS A  15      -4.024  14.904   9.608  1.00  3.53           N  
ATOM    125  H   HIS A  15      -5.146  17.181   5.398  1.00  3.53           H  
ATOM    126  HA  HIS A  15      -7.456  16.733   7.245  1.00  3.53           H  
ATOM    127 1HB  HIS A  15      -4.916  18.332   7.684  1.00  3.53           H  
ATOM    128 2HB  HIS A  15      -6.296  18.351   8.768  1.00  3.53           H  
ATOM    129  HD2 HIS A  15      -3.088  16.398   8.291  1.00  3.53           H  
ATOM    130  HE1 HIS A  15      -5.609  13.951  10.697  1.00  3.53           H  
ATOM    131  HE2 HIS A  15      -3.241  14.307   9.822  1.00  3.53           H  
ATOM    132  N   ASP A  16      -8.237  19.194   7.229  1.00  2.59           N  
ATOM    133  CA  ASP A  16      -9.004  20.410   6.976  1.00  2.59           C  
ATOM    134  C   ASP A  16      -9.820  20.263   5.690  1.00  2.59           C  
ATOM    135  O   ASP A  16     -10.252  19.162   5.354  1.00  2.59           O  
ATOM    136  CB  ASP A  16      -7.986  21.585   6.852  1.00  2.59           C  
ATOM    137  CG  ASP A  16      -8.521  23.036   7.081  1.00  2.59           C  
ATOM    138  OD1 ASP A  16      -8.349  23.567   8.146  1.00  2.59           O  
ATOM    139  OD2 ASP A  16      -9.094  23.576   6.141  1.00  2.59           O  
ATOM    140  H   ASP A  16      -8.388  18.716   8.106  1.00  2.59           H  
ATOM    141  HA  ASP A  16      -9.684  20.586   7.810  1.00  2.59           H  
ATOM    142 1HB  ASP A  16      -7.177  21.419   7.563  1.00  2.59           H  
ATOM    143 2HB  ASP A  16      -7.531  21.557   5.859  1.00  2.59           H  
ATOM    144  N   ILE A  17     -10.028  21.374   4.994  1.00  1.95           N  
ATOM    145  CA  ILE A  17     -10.744  21.475   3.747  1.00  1.95           C  
ATOM    146  C   ILE A  17      -9.839  22.130   2.749  1.00  1.95           C  
ATOM    147  O   ILE A  17      -9.850  21.806   1.562  1.00  1.95           O  
ATOM    148  CB  ILE A  17     -12.043  22.258   3.886  1.00  1.95           C  
ATOM    149  CG1 ILE A  17     -12.949  21.554   4.891  1.00  1.95           C  
ATOM    150  CG2 ILE A  17     -12.700  22.382   2.514  1.00  1.95           C  
ATOM    151  CD1 ILE A  17     -13.338  20.147   4.475  1.00  1.95           C  
ATOM    152  H   ILE A  17      -9.665  22.248   5.344  1.00  1.95           H  
ATOM    153  HA  ILE A  17     -10.981  20.477   3.392  1.00  1.95           H  
ATOM    154  HB  ILE A  17     -11.827  23.254   4.279  1.00  1.95           H  
ATOM    155 1HG1 ILE A  17     -12.437  21.502   5.848  1.00  1.95           H  
ATOM    156 2HG1 ILE A  17     -13.841  22.138   5.027  1.00  1.95           H  
ATOM    157 1HG2 ILE A  17     -13.621  22.954   2.597  1.00  1.95           H  
ATOM    158 2HG2 ILE A  17     -12.019  22.895   1.842  1.00  1.95           H  
ATOM    159 3HG2 ILE A  17     -12.913  21.391   2.131  1.00  1.95           H  
ATOM    160 1HD1 ILE A  17     -13.972  19.712   5.242  1.00  1.95           H  
ATOM    161 2HD1 ILE A  17     -13.871  20.170   3.530  1.00  1.95           H  
ATOM    162 3HD1 ILE A  17     -12.459  19.541   4.362  1.00  1.95           H  
ATOM    163  N   ALA A  18      -9.120  23.147   3.219  1.00  1.55           N  
ATOM    164  CA  ALA A  18      -8.307  23.953   2.317  1.00  1.55           C  
ATOM    165  C   ALA A  18      -7.292  23.089   1.580  1.00  1.55           C  
ATOM    166  O   ALA A  18      -7.055  23.283   0.384  1.00  1.55           O  
ATOM    167  CB  ALA A  18      -7.593  25.039   3.093  1.00  1.55           C  
ATOM    168  H   ALA A  18      -9.140  23.348   4.229  1.00  1.55           H  
ATOM    169  HA  ALA A  18      -8.967  24.410   1.580  1.00  1.55           H  
ATOM    170 1HB  ALA A  18      -7.003  25.649   2.411  1.00  1.55           H  
ATOM    171 2HB  ALA A  18      -8.327  25.662   3.603  1.00  1.55           H  
ATOM    172 3HB  ALA A  18      -6.934  24.579   3.831  1.00  1.55           H  
ATOM    173  N   GLU A  19      -6.733  22.095   2.269  1.00  1.32           N  
ATOM    174  CA  GLU A  19      -5.770  21.211   1.636  1.00  1.32           C  
ATOM    175  C   GLU A  19      -6.462  20.347   0.596  1.00  1.32           C  
ATOM    176  O   GLU A  19      -5.882  20.024  -0.440  1.00  1.32           O  
ATOM    177  CB  GLU A  19      -5.061  20.344   2.671  1.00  1.32           C  
ATOM    178  CG  GLU A  19      -4.133  21.125   3.592  1.00  1.32           C  
ATOM    179  CD  GLU A  19      -3.042  21.835   2.826  1.00  1.32           C  
ATOM    180  OE1 GLU A  19      -2.390  21.202   2.019  1.00  1.32           O  
ATOM    181  OE2 GLU A  19      -2.859  23.009   3.041  1.00  1.32           O  
ATOM    182  H   GLU A  19      -6.972  21.962   3.244  1.00  1.32           H  
ATOM    183  HA  GLU A  19      -5.023  21.820   1.129  1.00  1.32           H  
ATOM    184 1HB  GLU A  19      -5.800  19.835   3.280  1.00  1.32           H  
ATOM    185 2HB  GLU A  19      -4.473  19.577   2.164  1.00  1.32           H  
ATOM    186 1HG  GLU A  19      -4.723  21.861   4.142  1.00  1.32           H  
ATOM    187 2HG  GLU A  19      -3.689  20.440   4.314  1.00  1.32           H  
ATOM    188  N   LEU A  20      -7.714  19.988   0.860  1.00  1.21           N  
ATOM    189  CA  LEU A  20      -8.456  19.151  -0.058  1.00  1.21           C  
ATOM    190  C   LEU A  20      -8.796  19.959  -1.302  1.00  1.21           C  
ATOM    191  O   LEU A  20      -8.747  19.444  -2.418  1.00  1.21           O  
ATOM    192  CB  LEU A  20      -9.725  18.632   0.616  1.00  1.21           C  
ATOM    193  CG  LEU A  20      -9.498  17.683   1.778  1.00  1.21           C  
ATOM    194  CD1 LEU A  20     -10.828  17.366   2.428  1.00  1.21           C  
ATOM    195  CD2 LEU A  20      -8.817  16.440   1.274  1.00  1.21           C  
ATOM    196  H   LEU A  20      -8.155  20.307   1.711  1.00  1.21           H  
ATOM    197  HA  LEU A  20      -7.834  18.305  -0.348  1.00  1.21           H  
ATOM    198 1HB  LEU A  20     -10.306  19.469   0.976  1.00  1.21           H  
ATOM    199 2HB  LEU A  20     -10.319  18.106  -0.129  1.00  1.21           H  
ATOM    200  HG  LEU A  20      -8.867  18.170   2.535  1.00  1.21           H  
ATOM    201 1HD1 LEU A  20     -10.666  16.698   3.276  1.00  1.21           H  
ATOM    202 2HD1 LEU A  20     -11.282  18.279   2.778  1.00  1.21           H  
ATOM    203 3HD1 LEU A  20     -11.484  16.888   1.705  1.00  1.21           H  
ATOM    204 1HD2 LEU A  20      -8.659  15.762   2.109  1.00  1.21           H  
ATOM    205 2HD2 LEU A  20      -9.448  15.957   0.528  1.00  1.21           H  
ATOM    206 3HD2 LEU A  20      -7.857  16.703   0.825  1.00  1.21           H  
ATOM    207  N   LYS A  21      -9.104  21.249  -1.124  1.00  1.18           N  
ATOM    208  CA  LYS A  21      -9.395  22.095  -2.277  1.00  1.18           C  
ATOM    209  C   LYS A  21      -8.140  22.235  -3.131  1.00  1.18           C  
ATOM    210  O   LYS A  21      -8.195  22.164  -4.362  1.00  1.18           O  
ATOM    211  CB  LYS A  21      -9.889  23.485  -1.858  1.00  1.18           C  
ATOM    212  CG  LYS A  21     -11.290  23.518  -1.288  1.00  1.18           C  
ATOM    213  CD  LYS A  21     -11.710  24.921  -0.840  1.00  1.18           C  
ATOM    214  CE  LYS A  21     -12.027  25.828  -2.054  1.00  1.18           C  
ATOM    215  NZ  LYS A  21     -12.520  27.180  -1.636  1.00  1.18           N  
ATOM    216  H   LYS A  21      -9.157  21.626  -0.178  1.00  1.18           H  
ATOM    217  HA  LYS A  21     -10.164  21.620  -2.883  1.00  1.18           H  
ATOM    218 1HB  LYS A  21      -9.215  23.890  -1.102  1.00  1.18           H  
ATOM    219 2HB  LYS A  21      -9.861  24.154  -2.717  1.00  1.18           H  
ATOM    220 1HG  LYS A  21     -11.982  23.189  -2.062  1.00  1.18           H  
ATOM    221 2HG  LYS A  21     -11.345  22.837  -0.448  1.00  1.18           H  
ATOM    222 1HD  LYS A  21     -12.602  24.853  -0.211  1.00  1.18           H  
ATOM    223 2HD  LYS A  21     -10.909  25.373  -0.257  1.00  1.18           H  
ATOM    224 1HE  LYS A  21     -11.131  25.951  -2.662  1.00  1.18           H  
ATOM    225 2HE  LYS A  21     -12.798  25.346  -2.659  1.00  1.18           H  
ATOM    226 1HZ  LYS A  21     -12.730  27.732  -2.455  1.00  1.18           H  
ATOM    227 2HZ  LYS A  21     -13.377  27.084  -1.068  1.00  1.18           H  
ATOM    228 3HZ  LYS A  21     -11.819  27.644  -1.087  1.00  1.18           H  
ATOM    229  N   ARG A  22      -6.988  22.386  -2.470  1.00  1.21           N  
ATOM    230  CA  ARG A  22      -5.717  22.511  -3.169  1.00  1.21           C  
ATOM    231  C   ARG A  22      -5.431  21.271  -4.004  1.00  1.21           C  
ATOM    232  O   ARG A  22      -5.151  21.373  -5.204  1.00  1.21           O  
ATOM    233  CB  ARG A  22      -4.580  22.734  -2.173  1.00  1.21           C  
ATOM    234  CG  ARG A  22      -3.194  22.891  -2.793  1.00  1.21           C  
ATOM    235  CD  ARG A  22      -2.103  23.068  -1.758  1.00  1.21           C  
ATOM    236  NE  ARG A  22      -1.907  21.895  -0.886  1.00  1.21           N  
ATOM    237  CZ  ARG A  22      -1.265  20.764  -1.236  1.00  1.21           C  
ATOM    238  NH1 ARG A  22      -0.771  20.609  -2.451  1.00  1.21           N  
ATOM    239  NH2 ARG A  22      -1.133  19.822  -0.327  1.00  1.21           N  
ATOM    240  H   ARG A  22      -7.000  22.458  -1.451  1.00  1.21           H  
ATOM    241  HA  ARG A  22      -5.773  23.372  -3.834  1.00  1.21           H  
ATOM    242 1HB  ARG A  22      -4.790  23.618  -1.573  1.00  1.21           H  
ATOM    243 2HB  ARG A  22      -4.527  21.891  -1.489  1.00  1.21           H  
ATOM    244 1HG  ARG A  22      -2.964  21.998  -3.378  1.00  1.21           H  
ATOM    245 2HG  ARG A  22      -3.188  23.763  -3.446  1.00  1.21           H  
ATOM    246 1HD  ARG A  22      -1.161  23.273  -2.263  1.00  1.21           H  
ATOM    247 2HD  ARG A  22      -2.359  23.914  -1.120  1.00  1.21           H  
ATOM    248  HE  ARG A  22      -2.239  21.937   0.092  1.00  1.21           H  
ATOM    249 1HH1 ARG A  22      -0.878  21.344  -3.135  1.00  1.21           H  
ATOM    250 2HH1 ARG A  22      -0.283  19.759  -2.695  1.00  1.21           H  
ATOM    251 1HH2 ARG A  22      -1.523  20.004   0.611  1.00  1.21           H  
ATOM    252 2HH2 ARG A  22      -0.658  18.962  -0.540  1.00  1.21           H  
ATOM    253  N   LEU A  23      -5.506  20.105  -3.362  1.00  1.29           N  
ATOM    254  CA  LEU A  23      -5.229  18.829  -4.001  1.00  1.29           C  
ATOM    255  C   LEU A  23      -6.239  18.455  -5.072  1.00  1.29           C  
ATOM    256  O   LEU A  23      -5.881  17.878  -6.102  1.00  1.29           O  
ATOM    257  CB  LEU A  23      -5.199  17.750  -2.931  1.00  1.29           C  
ATOM    258  CG  LEU A  23      -4.023  17.845  -1.978  1.00  1.29           C  
ATOM    259  CD1 LEU A  23      -4.226  16.887  -0.844  1.00  1.29           C  
ATOM    260  CD2 LEU A  23      -2.753  17.530  -2.739  1.00  1.29           C  
ATOM    261  H   LEU A  23      -5.752  20.103  -2.371  1.00  1.29           H  
ATOM    262  HA  LEU A  23      -4.247  18.892  -4.463  1.00  1.29           H  
ATOM    263 1HB  LEU A  23      -6.115  17.827  -2.340  1.00  1.29           H  
ATOM    264 2HB  LEU A  23      -5.175  16.774  -3.411  1.00  1.29           H  
ATOM    265  HG  LEU A  23      -3.961  18.853  -1.567  1.00  1.29           H  
ATOM    266 1HD1 LEU A  23      -3.386  16.956  -0.152  1.00  1.29           H  
ATOM    267 2HD1 LEU A  23      -5.149  17.143  -0.318  1.00  1.29           H  
ATOM    268 3HD1 LEU A  23      -4.294  15.875  -1.232  1.00  1.29           H  
ATOM    269 1HD2 LEU A  23      -1.903  17.593  -2.069  1.00  1.29           H  
ATOM    270 2HD2 LEU A  23      -2.815  16.521  -3.148  1.00  1.29           H  
ATOM    271 3HD2 LEU A  23      -2.631  18.245  -3.554  1.00  1.29           H  
ATOM    272  N   ASP A  24      -7.512  18.770  -4.854  1.00  1.41           N  
ATOM    273  CA  ASP A  24      -8.498  18.396  -5.842  1.00  1.41           C  
ATOM    274  C   ASP A  24      -8.283  19.277  -7.067  1.00  1.41           C  
ATOM    275  O   ASP A  24      -8.215  18.781  -8.186  1.00  1.41           O  
ATOM    276  CB  ASP A  24      -9.926  18.524  -5.273  1.00  1.41           C  
ATOM    277  CG  ASP A  24     -11.037  17.822  -6.144  1.00  1.41           C  
ATOM    278  OD1 ASP A  24     -10.995  16.616  -6.293  1.00  1.41           O  
ATOM    279  OD2 ASP A  24     -11.919  18.493  -6.623  1.00  1.41           O  
ATOM    280  H   ASP A  24      -7.809  19.229  -3.995  1.00  1.41           H  
ATOM    281  HA  ASP A  24      -8.335  17.357  -6.129  1.00  1.41           H  
ATOM    282 1HB  ASP A  24      -9.950  18.095  -4.270  1.00  1.41           H  
ATOM    283 2HB  ASP A  24     -10.172  19.586  -5.165  1.00  1.41           H  
ATOM    284  N   LEU A  25      -8.060  20.578  -6.881  1.00  1.60           N  
ATOM    285  CA  LEU A  25      -7.839  21.420  -8.048  1.00  1.60           C  
ATOM    286  C   LEU A  25      -6.568  20.991  -8.789  1.00  1.60           C  
ATOM    287  O   LEU A  25      -6.556  20.877 -10.017  1.00  1.60           O  
ATOM    288  CB  LEU A  25      -7.741  22.896  -7.636  1.00  1.60           C  
ATOM    289  CG  LEU A  25      -7.491  23.899  -8.778  1.00  1.60           C  
ATOM    290  CD1 LEU A  25      -8.624  23.811  -9.772  1.00  1.60           C  
ATOM    291  CD2 LEU A  25      -7.399  25.312  -8.204  1.00  1.60           C  
ATOM    292  H   LEU A  25      -8.079  20.999  -5.951  1.00  1.60           H  
ATOM    293  HA  LEU A  25      -8.686  21.301  -8.721  1.00  1.60           H  
ATOM    294 1HB  LEU A  25      -8.664  23.176  -7.133  1.00  1.60           H  
ATOM    295 2HB  LEU A  25      -6.922  22.995  -6.916  1.00  1.60           H  
ATOM    296  HG  LEU A  25      -6.561  23.649  -9.288  1.00  1.60           H  
ATOM    297 1HD1 LEU A  25      -8.457  24.512 -10.582  1.00  1.60           H  
ATOM    298 2HD1 LEU A  25      -8.681  22.799 -10.176  1.00  1.60           H  
ATOM    299 3HD1 LEU A  25      -9.537  24.048  -9.275  1.00  1.60           H  
ATOM    300 1HD2 LEU A  25      -7.221  26.024  -9.011  1.00  1.60           H  
ATOM    301 2HD2 LEU A  25      -8.321  25.568  -7.698  1.00  1.60           H  
ATOM    302 3HD2 LEU A  25      -6.575  25.355  -7.490  1.00  1.60           H  
ATOM    303  N   ALA A  26      -5.485  20.774  -8.040  1.00  1.85           N  
ATOM    304  CA  ALA A  26      -4.197  20.393  -8.603  1.00  1.85           C  
ATOM    305  C   ALA A  26      -4.191  19.067  -9.372  1.00  1.85           C  
ATOM    306  O   ALA A  26      -3.480  18.946 -10.373  1.00  1.85           O  
ATOM    307  CB  ALA A  26      -3.167  20.292  -7.491  1.00  1.85           C  
ATOM    308  H   ALA A  26      -5.542  20.888  -7.028  1.00  1.85           H  
ATOM    309  HA  ALA A  26      -3.901  21.179  -9.297  1.00  1.85           H  
ATOM    310 1HB  ALA A  26      -2.193  20.052  -7.914  1.00  1.85           H  
ATOM    311 2HB  ALA A  26      -3.113  21.240  -6.957  1.00  1.85           H  
ATOM    312 3HB  ALA A  26      -3.466  19.506  -6.801  1.00  1.85           H  
ATOM    313  N   HIS A  27      -4.955  18.065  -8.914  1.00  2.16           N  
ATOM    314  CA  HIS A  27      -4.865  16.751  -9.545  1.00  2.16           C  
ATOM    315  C   HIS A  27      -6.144  16.182 -10.192  1.00  2.16           C  
ATOM    316  O   HIS A  27      -6.063  15.215 -10.953  1.00  2.16           O  
ATOM    317  CB  HIS A  27      -4.366  15.765  -8.487  1.00  2.16           C  
ATOM    318  CG  HIS A  27      -3.045  16.177  -7.887  1.00  2.16           C  
ATOM    319  ND1 HIS A  27      -1.872  16.215  -8.612  1.00  2.16           N  
ATOM    320  CD2 HIS A  27      -2.727  16.582  -6.634  1.00  2.16           C  
ATOM    321  CE1 HIS A  27      -0.888  16.627  -7.830  1.00  2.16           C  
ATOM    322  NE2 HIS A  27      -1.378  16.857  -6.622  1.00  2.16           N  
ATOM    323  H   HIS A  27      -5.532  18.189  -8.082  1.00  2.16           H  
ATOM    324  HA  HIS A  27      -4.115  16.795 -10.331  1.00  2.16           H  
ATOM    325 1HB  HIS A  27      -5.102  15.698  -7.682  1.00  2.16           H  
ATOM    326 2HB  HIS A  27      -4.259  14.775  -8.925  1.00  2.16           H  
ATOM    327  HD1 HIS A  27      -1.767  15.989  -9.582  1.00  2.16           H  
ATOM    328  HD2 HIS A  27      -3.325  16.713  -5.732  1.00  2.16           H  
ATOM    329  HE1 HIS A  27       0.124  16.726  -8.221  1.00  2.16           H  
ATOM    330  N   HIS A  28      -7.312  16.740  -9.894  1.00  2.52           N  
ATOM    331  CA  HIS A  28      -8.582  16.203 -10.387  1.00  2.52           C  
ATOM    332  C   HIS A  28      -9.232  17.090 -11.438  1.00  2.52           C  
ATOM    333  O   HIS A  28      -9.491  18.272 -11.215  1.00  2.52           O  
ATOM    334  CB  HIS A  28      -9.548  15.955  -9.225  1.00  2.52           C  
ATOM    335  CG  HIS A  28     -10.917  15.385  -9.570  1.00  2.52           C  
ATOM    336  ND1 HIS A  28     -11.963  15.463  -8.683  1.00  2.52           N  
ATOM    337  CD2 HIS A  28     -11.405  14.736 -10.666  1.00  2.52           C  
ATOM    338  CE1 HIS A  28     -13.038  14.901  -9.209  1.00  2.52           C  
ATOM    339  NE2 HIS A  28     -12.731  14.450 -10.415  1.00  2.52           N  
ATOM    340  H   HIS A  28      -7.366  17.545  -9.275  1.00  2.52           H  
ATOM    341  HA  HIS A  28      -8.401  15.241 -10.861  1.00  2.52           H  
ATOM    342 1HB  HIS A  28      -9.077  15.294  -8.499  1.00  2.52           H  
ATOM    343 2HB  HIS A  28      -9.728  16.895  -8.716  1.00  2.52           H  
ATOM    344  HD1 HIS A  28     -11.877  15.893  -7.745  1.00  2.52           H  
ATOM    345  HD2 HIS A  28     -10.966  14.436 -11.614  1.00  2.52           H  
ATOM    346  HE1 HIS A  28     -13.971  14.871  -8.649  1.00  2.52           H  
ATOM    347  N   LEU A  29      -9.469  16.503 -12.601  1.00  2.89           N  
ATOM    348  CA  LEU A  29     -10.078  17.161 -13.747  1.00  2.89           C  
ATOM    349  C   LEU A  29     -11.439  16.506 -14.079  1.00  2.89           C  
ATOM    350  O   LEU A  29     -11.472  15.556 -14.861  1.00  2.89           O  
ATOM    351  CB  LEU A  29      -9.113  17.042 -14.924  1.00  2.89           C  
ATOM    352  CG  LEU A  29      -7.740  17.665 -14.690  1.00  2.89           C  
ATOM    353  CD1 LEU A  29      -6.845  17.358 -15.868  1.00  2.89           C  
ATOM    354  CD2 LEU A  29      -7.902  19.161 -14.497  1.00  2.89           C  
ATOM    355  H   LEU A  29      -9.203  15.532 -12.696  1.00  2.89           H  
ATOM    356  HA  LEU A  29     -10.211  18.218 -13.528  1.00  2.89           H  
ATOM    357 1HB  LEU A  29      -8.966  15.987 -15.147  1.00  2.89           H  
ATOM    358 2HB  LEU A  29      -9.533  17.507 -15.775  1.00  2.89           H  
ATOM    359  HG  LEU A  29      -7.286  17.234 -13.796  1.00  2.89           H  
ATOM    360 1HD1 LEU A  29      -5.861  17.798 -15.703  1.00  2.89           H  
ATOM    361 2HD1 LEU A  29      -6.744  16.278 -15.978  1.00  2.89           H  
ATOM    362 3HD1 LEU A  29      -7.285  17.778 -16.773  1.00  2.89           H  
ATOM    363 1HD2 LEU A  29      -6.927  19.614 -14.321  1.00  2.89           H  
ATOM    364 2HD2 LEU A  29      -8.348  19.596 -15.387  1.00  2.89           H  
ATOM    365 3HD2 LEU A  29      -8.549  19.351 -13.637  1.00  2.89           H  
ATOM    366  N   PRO A  30     -12.560  16.953 -13.455  1.00  3.24           N  
ATOM    367  CA  PRO A  30     -13.896  16.370 -13.528  1.00  3.24           C  
ATOM    368  C   PRO A  30     -14.478  16.248 -14.934  1.00  3.24           C  
ATOM    369  O   PRO A  30     -14.253  17.083 -15.813  1.00  3.24           O  
ATOM    370  CB  PRO A  30     -14.740  17.351 -12.701  1.00  3.24           C  
ATOM    371  CG  PRO A  30     -13.776  17.999 -11.765  1.00  3.24           C  
ATOM    372  CD  PRO A  30     -12.501  18.124 -12.546  1.00  3.24           C  
ATOM    373  HA  PRO A  30     -13.871  15.382 -13.040  1.00  3.24           H  
ATOM    374 1HB  PRO A  30     -15.234  18.072 -13.370  1.00  3.24           H  
ATOM    375 2HB  PRO A  30     -15.535  16.805 -12.174  1.00  3.24           H  
ATOM    376 1HG  PRO A  30     -14.165  18.966 -11.425  1.00  3.24           H  
ATOM    377 2HG  PRO A  30     -13.648  17.380 -10.862  1.00  3.24           H  
ATOM    378 1HD  PRO A  30     -12.450  19.063 -13.091  1.00  3.24           H  
ATOM    379 2HD  PRO A  30     -11.729  18.032 -11.829  1.00  3.24           H  
ATOM    380  N   ALA A  31     -15.269  15.193 -15.121  1.00  3.56           N  
ATOM    381  CA  ALA A  31     -15.948  14.871 -16.382  1.00  3.56           C  
ATOM    382  C   ALA A  31     -16.907  15.947 -16.883  1.00  3.56           C  
ATOM    383  O   ALA A  31     -17.123  16.075 -18.087  1.00  3.56           O  
ATOM    384  CB  ALA A  31     -16.743  13.585 -16.225  1.00  3.56           C  
ATOM    385  H   ALA A  31     -15.397  14.556 -14.345  1.00  3.56           H  
ATOM    386  HA  ALA A  31     -15.176  14.732 -17.141  1.00  3.56           H  
ATOM    387 1HB  ALA A  31     -17.210  13.329 -17.178  1.00  3.56           H  
ATOM    388 2HB  ALA A  31     -16.082  12.777 -15.918  1.00  3.56           H  
ATOM    389 3HB  ALA A  31     -17.518  13.728 -15.473  1.00  3.56           H  
ATOM    390  N   PHE A  32     -17.526  16.677 -15.962  1.00  3.83           N  
ATOM    391  CA  PHE A  32     -18.558  17.631 -16.341  1.00  3.83           C  
ATOM    392  C   PHE A  32     -18.205  19.099 -16.071  1.00  3.83           C  
ATOM    393  O   PHE A  32     -19.060  19.879 -15.647  1.00  3.83           O  
ATOM    394  CB  PHE A  32     -19.868  17.248 -15.664  1.00  3.83           C  
ATOM    395  CG  PHE A  32     -20.300  15.828 -16.021  1.00  3.83           C  
ATOM    396  CD1 PHE A  32     -20.491  14.872 -15.031  1.00  3.83           C  
ATOM    397  CD2 PHE A  32     -20.451  15.436 -17.350  1.00  3.83           C  
ATOM    398  CE1 PHE A  32     -20.850  13.577 -15.357  1.00  3.83           C  
ATOM    399  CE2 PHE A  32     -20.806  14.140 -17.674  1.00  3.83           C  
ATOM    400  CZ  PHE A  32     -21.009  13.212 -16.676  1.00  3.83           C  
ATOM    401  H   PHE A  32     -17.287  16.557 -14.991  1.00  3.83           H  
ATOM    402  HA  PHE A  32     -18.715  17.537 -17.415  1.00  3.83           H  
ATOM    403 1HB  PHE A  32     -19.757  17.314 -14.583  1.00  3.83           H  
ATOM    404 2HB  PHE A  32     -20.654  17.939 -15.963  1.00  3.83           H  
ATOM    405  HD1 PHE A  32     -20.360  15.155 -13.986  1.00  3.83           H  
ATOM    406  HD2 PHE A  32     -20.279  16.165 -18.142  1.00  3.83           H  
ATOM    407  HE1 PHE A  32     -21.000  12.841 -14.568  1.00  3.83           H  
ATOM    408  HE2 PHE A  32     -20.919  13.850 -18.717  1.00  3.83           H  
ATOM    409  HZ  PHE A  32     -21.287  12.190 -16.928  1.00  3.83           H  
ATOM    410  N   ALA A  33     -16.952  19.478 -16.305  1.00  4.02           N  
ATOM    411  CA  ALA A  33     -16.519  20.864 -16.110  1.00  4.02           C  
ATOM    412  C   ALA A  33     -15.413  21.219 -17.094  1.00  4.02           C  
ATOM    413  O   ALA A  33     -14.681  20.347 -17.544  1.00  4.02           O  
ATOM    414  CB  ALA A  33     -16.028  21.073 -14.692  1.00  4.02           C  
ATOM    415  H   ALA A  33     -16.289  18.787 -16.640  1.00  4.02           H  
ATOM    416  HA  ALA A  33     -17.366  21.522 -16.302  1.00  4.02           H  
ATOM    417 1HB  ALA A  33     -15.723  22.110 -14.561  1.00  4.02           H  
ATOM    418 2HB  ALA A  33     -16.830  20.839 -13.992  1.00  4.02           H  
ATOM    419 3HB  ALA A  33     -15.182  20.415 -14.507  1.00  4.02           H  
ATOM    420  N   ASP A  34     -15.270  22.513 -17.423  1.00  4.08           N  
ATOM    421  CA  ASP A  34     -14.193  22.920 -18.339  1.00  4.08           C  
ATOM    422  C   ASP A  34     -12.861  23.176 -17.634  1.00  4.08           C  
ATOM    423  O   ASP A  34     -11.912  23.660 -18.241  1.00  4.08           O  
ATOM    424  CB  ASP A  34     -14.568  24.204 -19.099  1.00  4.08           C  
ATOM    425  CG  ASP A  34     -14.653  25.475 -18.240  1.00  4.08           C  
ATOM    426  OD1 ASP A  34     -14.385  25.404 -17.051  1.00  4.08           O  
ATOM    427  OD2 ASP A  34     -14.965  26.507 -18.780  1.00  4.08           O  
ATOM    428  H   ASP A  34     -15.906  23.205 -17.055  1.00  4.08           H  
ATOM    429  HA  ASP A  34     -14.040  22.118 -19.063  1.00  4.08           H  
ATOM    430 1HB  ASP A  34     -13.828  24.375 -19.882  1.00  4.08           H  
ATOM    431 2HB  ASP A  34     -15.528  24.060 -19.597  1.00  4.08           H  
ATOM    432  N   HIS A  35     -12.833  22.949 -16.319  1.00  4.00           N  
ATOM    433  CA  HIS A  35     -11.690  23.089 -15.393  1.00  4.00           C  
ATOM    434  C   HIS A  35     -11.210  24.540 -15.163  1.00  4.00           C  
ATOM    435  O   HIS A  35     -10.796  24.894 -14.051  1.00  4.00           O  
ATOM    436  CB  HIS A  35     -10.553  22.224 -15.915  1.00  4.00           C  
ATOM    437  CG  HIS A  35     -11.061  20.862 -16.201  1.00  4.00           C  
ATOM    438  ND1 HIS A  35     -10.500  20.033 -17.138  1.00  4.00           N  
ATOM    439  CD2 HIS A  35     -12.122  20.204 -15.699  1.00  4.00           C  
ATOM    440  CE1 HIS A  35     -11.210  18.915 -17.201  1.00  4.00           C  
ATOM    441  NE2 HIS A  35     -12.193  19.002 -16.333  1.00  4.00           N  
ATOM    442  H   HIS A  35     -13.694  22.606 -15.929  1.00  4.00           H  
ATOM    443  HA  HIS A  35     -11.980  22.698 -14.424  1.00  4.00           H  
ATOM    444 1HB  HIS A  35     -10.127  22.651 -16.820  1.00  4.00           H  
ATOM    445 2HB  HIS A  35      -9.760  22.157 -15.170  1.00  4.00           H  
ATOM    446  HD2 HIS A  35     -12.808  20.571 -14.943  1.00  4.00           H  
ATOM    447  HE1 HIS A  35     -11.018  18.068 -17.856  1.00  4.00           H  
ATOM    448  HE2 HIS A  35     -12.922  18.290 -16.161  1.00  4.00           H  
ATOM    449  N   LYS A  36     -11.369  25.392 -16.177  1.00  3.80           N  
ATOM    450  CA  LYS A  36     -11.064  26.809 -16.126  1.00  3.80           C  
ATOM    451  C   LYS A  36     -11.948  27.504 -15.122  1.00  3.80           C  
ATOM    452  O   LYS A  36     -11.450  28.194 -14.239  1.00  3.80           O  
ATOM    453  CB  LYS A  36     -11.234  27.446 -17.506  1.00  3.80           C  
ATOM    454  CG  LYS A  36     -10.954  28.943 -17.554  1.00  3.80           C  
ATOM    455  CD  LYS A  36     -11.086  29.488 -18.976  1.00  3.80           C  
ATOM    456  CE  LYS A  36     -10.899  30.992 -18.999  1.00  3.80           C  
ATOM    457  NZ  LYS A  36     -10.988  31.549 -20.372  1.00  3.80           N  
ATOM    458  H   LYS A  36     -11.686  25.002 -17.055  1.00  3.80           H  
ATOM    459  HA  LYS A  36     -10.031  26.933 -15.806  1.00  3.80           H  
ATOM    460 1HB  LYS A  36     -10.569  26.951 -18.212  1.00  3.80           H  
ATOM    461 2HB  LYS A  36     -12.258  27.280 -17.856  1.00  3.80           H  
ATOM    462 1HG  LYS A  36     -11.666  29.467 -16.909  1.00  3.80           H  
ATOM    463 2HG  LYS A  36      -9.948  29.142 -17.187  1.00  3.80           H  
ATOM    464 1HD  LYS A  36     -10.340  29.025 -19.621  1.00  3.80           H  
ATOM    465 2HD  LYS A  36     -12.078  29.250 -19.360  1.00  3.80           H  
ATOM    466 1HE  LYS A  36     -11.679  31.443 -18.396  1.00  3.80           H  
ATOM    467 2HE  LYS A  36      -9.930  31.243 -18.570  1.00  3.80           H  
ATOM    468 1HZ  LYS A  36     -10.870  32.552 -20.330  1.00  3.80           H  
ATOM    469 2HZ  LYS A  36     -10.266  31.147 -20.948  1.00  3.80           H  
ATOM    470 3HZ  LYS A  36     -11.893  31.333 -20.763  1.00  3.80           H  
ATOM    471  N   VAL A  37     -13.262  27.270 -15.204  1.00  3.50           N  
ATOM    472  CA  VAL A  37     -14.180  27.910 -14.276  1.00  3.50           C  
ATOM    473  C   VAL A  37     -13.890  27.489 -12.851  1.00  3.50           C  
ATOM    474  O   VAL A  37     -13.938  28.301 -11.926  1.00  3.50           O  
ATOM    475  CB  VAL A  37     -15.635  27.596 -14.634  1.00  3.50           C  
ATOM    476  CG1 VAL A  37     -16.550  28.085 -13.535  1.00  3.50           C  
ATOM    477  CG2 VAL A  37     -15.977  28.292 -15.935  1.00  3.50           C  
ATOM    478  H   VAL A  37     -13.639  26.660 -15.943  1.00  3.50           H  
ATOM    479  HA  VAL A  37     -14.044  28.990 -14.355  1.00  3.50           H  
ATOM    480  HB  VAL A  37     -15.760  26.517 -14.745  1.00  3.50           H  
ATOM    481 1HG1 VAL A  37     -17.589  27.868 -13.787  1.00  3.50           H  
ATOM    482 2HG1 VAL A  37     -16.298  27.586 -12.597  1.00  3.50           H  
ATOM    483 3HG1 VAL A  37     -16.422  29.160 -13.421  1.00  3.50           H  
ATOM    484 1HG2 VAL A  37     -17.007  28.077 -16.210  1.00  3.50           H  
ATOM    485 2HG2 VAL A  37     -15.847  29.368 -15.816  1.00  3.50           H  
ATOM    486 3HG2 VAL A  37     -15.308  27.932 -16.720  1.00  3.50           H  
ATOM    487  N   ILE A  38     -13.575  26.218 -12.659  1.00  3.15           N  
ATOM    488  CA  ILE A  38     -13.301  25.754 -11.321  1.00  3.15           C  
ATOM    489  C   ILE A  38     -12.103  26.516 -10.763  1.00  3.15           C  
ATOM    490  O   ILE A  38     -12.155  27.031  -9.641  1.00  3.15           O  
ATOM    491  CB  ILE A  38     -12.976  24.247 -11.305  1.00  3.15           C  
ATOM    492  CG1 ILE A  38     -14.199  23.421 -11.667  1.00  3.15           C  
ATOM    493  CG2 ILE A  38     -12.508  23.877  -9.951  1.00  3.15           C  
ATOM    494  CD1 ILE A  38     -13.882  21.956 -11.924  1.00  3.15           C  
ATOM    495  H   ILE A  38     -13.527  25.588 -13.445  1.00  3.15           H  
ATOM    496  HA  ILE A  38     -14.166  25.945 -10.689  1.00  3.15           H  
ATOM    497  HB  ILE A  38     -12.194  24.035 -12.030  1.00  3.15           H  
ATOM    498 1HG1 ILE A  38     -14.918  23.485 -10.852  1.00  3.15           H  
ATOM    499 2HG1 ILE A  38     -14.654  23.842 -12.567  1.00  3.15           H  
ATOM    500 1HG2 ILE A  38     -12.257  22.820  -9.919  1.00  3.15           H  
ATOM    501 2HG2 ILE A  38     -11.647  24.464  -9.710  1.00  3.15           H  
ATOM    502 3HG2 ILE A  38     -13.303  24.091  -9.249  1.00  3.15           H  
ATOM    503 1HD1 ILE A  38     -14.795  21.427 -12.166  1.00  3.15           H  
ATOM    504 2HD1 ILE A  38     -13.186  21.861 -12.739  1.00  3.15           H  
ATOM    505 3HD1 ILE A  38     -13.443  21.520 -11.027  1.00  3.15           H  
ATOM    506  N   ALA A  39     -11.035  26.628 -11.556  1.00  2.80           N  
ATOM    507  CA  ALA A  39      -9.864  27.367 -11.115  1.00  2.80           C  
ATOM    508  C   ALA A  39     -10.161  28.857 -10.876  1.00  2.80           C  
ATOM    509  O   ALA A  39      -9.770  29.413  -9.844  1.00  2.80           O  
ATOM    510  CB  ALA A  39      -8.769  27.229 -12.152  1.00  2.80           C  
ATOM    511  H   ALA A  39     -11.029  26.181 -12.477  1.00  2.80           H  
ATOM    512  HA  ALA A  39      -9.528  26.935 -10.174  1.00  2.80           H  
ATOM    513 1HB  ALA A  39      -7.878  27.752 -11.816  1.00  2.80           H  
ATOM    514 2HB  ALA A  39      -8.540  26.177 -12.304  1.00  2.80           H  
ATOM    515 3HB  ALA A  39      -9.113  27.660 -13.094  1.00  2.80           H  
ATOM    516  N   GLU A  40     -10.920  29.492 -11.783  1.00  2.48           N  
ATOM    517  CA  GLU A  40     -11.232  30.922 -11.666  1.00  2.48           C  
ATOM    518  C   GLU A  40     -12.034  31.251 -10.421  1.00  2.48           C  
ATOM    519  O   GLU A  40     -11.861  32.313  -9.821  1.00  2.48           O  
ATOM    520  CB  GLU A  40     -11.988  31.459 -12.892  1.00  2.48           C  
ATOM    521  CG  GLU A  40     -11.161  31.607 -14.175  1.00  2.48           C  
ATOM    522  CD  GLU A  40     -11.962  32.235 -15.310  1.00  2.48           C  
ATOM    523  OE1 GLU A  40     -13.156  32.369 -15.169  1.00  2.48           O  
ATOM    524  OE2 GLU A  40     -11.373  32.602 -16.303  1.00  2.48           O  
ATOM    525  H   GLU A  40     -11.246  28.982 -12.601  1.00  2.48           H  
ATOM    526  HA  GLU A  40     -10.289  31.461 -11.600  1.00  2.48           H  
ATOM    527 1HB  GLU A  40     -12.815  30.783 -13.115  1.00  2.48           H  
ATOM    528 2HB  GLU A  40     -12.417  32.430 -12.655  1.00  2.48           H  
ATOM    529 1HG  GLU A  40     -10.296  32.234 -13.963  1.00  2.48           H  
ATOM    530 2HG  GLU A  40     -10.796  30.631 -14.485  1.00  2.48           H  
ATOM    531  N   GLN A  41     -12.893  30.330 -10.013  1.00  2.21           N  
ATOM    532  CA  GLN A  41     -13.745  30.532  -8.858  1.00  2.21           C  
ATOM    533  C   GLN A  41     -13.060  30.178  -7.530  1.00  2.21           C  
ATOM    534  O   GLN A  41     -13.684  30.279  -6.470  1.00  2.21           O  
ATOM    535  CB  GLN A  41     -15.054  29.761  -9.046  1.00  2.21           C  
ATOM    536  CG  GLN A  41     -15.901  30.311 -10.203  1.00  2.21           C  
ATOM    537  CD  GLN A  41     -17.199  29.549 -10.458  1.00  2.21           C  
ATOM    538  OE1 GLN A  41     -17.420  28.447  -9.943  1.00  2.21           O  
ATOM    539  NE2 GLN A  41     -18.053  30.153 -11.287  1.00  2.21           N  
ATOM    540  H   GLN A  41     -13.006  29.476 -10.564  1.00  2.21           H  
ATOM    541  HA  GLN A  41     -13.998  31.589  -8.817  1.00  2.21           H  
ATOM    542 1HB  GLN A  41     -14.822  28.713  -9.269  1.00  2.21           H  
ATOM    543 2HB  GLN A  41     -15.637  29.786  -8.130  1.00  2.21           H  
ATOM    544 1HG  GLN A  41     -16.155  31.345  -9.980  1.00  2.21           H  
ATOM    545 2HG  GLN A  41     -15.303  30.271 -11.115  1.00  2.21           H  
ATOM    546 1HE2 GLN A  41     -18.949  29.717 -11.557  1.00  2.21           H  
ATOM    547 2HE2 GLN A  41     -17.821  31.032 -11.686  1.00  2.21           H  
ATOM    548  N   GLY A  42     -11.776  29.785  -7.570  1.00  1.98           N  
ATOM    549  CA  GLY A  42     -11.052  29.465  -6.343  1.00  1.98           C  
ATOM    550  C   GLY A  42     -10.928  27.977  -6.017  1.00  1.98           C  
ATOM    551  O   GLY A  42     -10.551  27.619  -4.896  1.00  1.98           O  
ATOM    552  H   GLY A  42     -11.277  29.718  -8.458  1.00  1.98           H  
ATOM    553 1HA  GLY A  42     -10.052  29.890  -6.420  1.00  1.98           H  
ATOM    554 2HA  GLY A  42     -11.533  29.972  -5.509  1.00  1.98           H  
ATOM    555  N   GLY A  43     -11.242  27.106  -6.971  1.00  1.79           N  
ATOM    556  CA  GLY A  43     -11.140  25.673  -6.751  1.00  1.79           C  
ATOM    557  C   GLY A  43     -12.503  25.029  -6.591  1.00  1.79           C  
ATOM    558  O   GLY A  43     -13.524  25.708  -6.485  1.00  1.79           O  
ATOM    559  H   GLY A  43     -11.554  27.419  -7.889  1.00  1.79           H  
ATOM    560 1HA  GLY A  43     -10.632  25.222  -7.596  1.00  1.79           H  
ATOM    561 2HA  GLY A  43     -10.533  25.473  -5.869  1.00  1.79           H  
ATOM    562  N   SER A  44     -12.511  23.706  -6.611  1.00  1.62           N  
ATOM    563  CA  SER A  44     -13.727  22.916  -6.517  1.00  1.62           C  
ATOM    564  C   SER A  44     -14.330  22.941  -5.122  1.00  1.62           C  
ATOM    565  O   SER A  44     -13.640  23.250  -4.150  1.00  1.62           O  
ATOM    566  CB  SER A  44     -13.395  21.501  -6.890  1.00  1.62           C  
ATOM    567  OG  SER A  44     -12.520  20.972  -5.944  1.00  1.62           O  
ATOM    568  H   SER A  44     -11.630  23.221  -6.698  1.00  1.62           H  
ATOM    569  HA  SER A  44     -14.460  23.319  -7.217  1.00  1.62           H  
ATOM    570 1HB  SER A  44     -14.303  20.901  -6.923  1.00  1.62           H  
ATOM    571 2HB  SER A  44     -12.937  21.468  -7.875  1.00  1.62           H  
ATOM    572  HG  SER A  44     -12.315  20.064  -6.242  1.00  1.62           H  
ATOM    573  N   ARG A  45     -15.607  22.572  -5.034  1.00  1.49           N  
ATOM    574  CA  ARG A  45     -16.313  22.488  -3.764  1.00  1.49           C  
ATOM    575  C   ARG A  45     -16.113  21.113  -3.137  1.00  1.49           C  
ATOM    576  O   ARG A  45     -16.337  20.089  -3.785  1.00  1.49           O  
ATOM    577  CB  ARG A  45     -17.797  22.764  -3.980  1.00  1.49           C  
ATOM    578  CG  ARG A  45     -18.657  22.866  -2.727  1.00  1.49           C  
ATOM    579  CD  ARG A  45     -20.066  23.191  -3.090  1.00  1.49           C  
ATOM    580  NE  ARG A  45     -20.145  24.453  -3.825  1.00  1.49           N  
ATOM    581  CZ  ARG A  45     -20.234  25.685  -3.274  1.00  1.49           C  
ATOM    582  NH1 ARG A  45     -20.301  25.843  -1.971  1.00  1.49           N  
ATOM    583  NH2 ARG A  45     -20.248  26.755  -4.059  1.00  1.49           N  
ATOM    584  H   ARG A  45     -16.103  22.341  -5.881  1.00  1.49           H  
ATOM    585  HA  ARG A  45     -15.907  23.242  -3.088  1.00  1.49           H  
ATOM    586 1HB  ARG A  45     -17.909  23.699  -4.527  1.00  1.49           H  
ATOM    587 2HB  ARG A  45     -18.221  21.974  -4.599  1.00  1.49           H  
ATOM    588 1HG  ARG A  45     -18.650  21.908  -2.202  1.00  1.49           H  
ATOM    589 2HG  ARG A  45     -18.277  23.647  -2.064  1.00  1.49           H  
ATOM    590 1HD  ARG A  45     -20.493  22.401  -3.706  1.00  1.49           H  
ATOM    591 2HD  ARG A  45     -20.642  23.296  -2.173  1.00  1.49           H  
ATOM    592  HE  ARG A  45     -20.095  24.402  -4.832  1.00  1.49           H  
ATOM    593 1HH1 ARG A  45     -20.288  25.040  -1.324  1.00  1.49           H  
ATOM    594 2HH1 ARG A  45     -20.361  26.767  -1.578  1.00  1.49           H  
ATOM    595 1HH2 ARG A  45     -20.174  26.653  -5.064  1.00  1.49           H  
ATOM    596 2HH2 ARG A  45     -20.313  27.675  -3.649  1.00  1.49           H  
ATOM    597  N   ILE A  46     -15.691  21.092  -1.881  1.00  1.39           N  
ATOM    598  CA  ILE A  46     -15.449  19.836  -1.185  1.00  1.39           C  
ATOM    599  C   ILE A  46     -16.648  19.351  -0.396  1.00  1.39           C  
ATOM    600  O   ILE A  46     -17.132  20.042   0.502  1.00  1.39           O  
ATOM    601  CB  ILE A  46     -14.264  19.985  -0.219  1.00  1.39           C  
ATOM    602  CG1 ILE A  46     -13.017  20.432  -0.983  1.00  1.39           C  
ATOM    603  CG2 ILE A  46     -14.006  18.700   0.559  1.00  1.39           C  
ATOM    604  CD1 ILE A  46     -12.568  19.481  -2.078  1.00  1.39           C  
ATOM    605  H   ILE A  46     -15.519  21.966  -1.406  1.00  1.39           H  
ATOM    606  HA  ILE A  46     -15.201  19.077  -1.926  1.00  1.39           H  
ATOM    607  HB  ILE A  46     -14.498  20.774   0.488  1.00  1.39           H  
ATOM    608 1HG1 ILE A  46     -13.227  21.387  -1.441  1.00  1.39           H  
ATOM    609 2HG1 ILE A  46     -12.193  20.552  -0.276  1.00  1.39           H  
ATOM    610 1HG2 ILE A  46     -13.179  18.858   1.246  1.00  1.39           H  
ATOM    611 2HG2 ILE A  46     -14.896  18.425   1.124  1.00  1.39           H  
ATOM    612 3HG2 ILE A  46     -13.757  17.897  -0.133  1.00  1.39           H  
ATOM    613 1HD1 ILE A  46     -11.684  19.875  -2.572  1.00  1.39           H  
ATOM    614 2HD1 ILE A  46     -12.333  18.510  -1.645  1.00  1.39           H  
ATOM    615 3HD1 ILE A  46     -13.364  19.366  -2.815  1.00  1.39           H  
ATOM    616  N   ILE A  47     -17.116  18.148  -0.711  1.00  1.29           N  
ATOM    617  CA  ILE A  47     -18.237  17.560   0.013  1.00  1.29           C  
ATOM    618  C   ILE A  47     -17.706  16.791   1.195  1.00  1.29           C  
ATOM    619  O   ILE A  47     -16.777  15.996   1.047  1.00  1.29           O  
ATOM    620  CB  ILE A  47     -19.113  16.655  -0.860  1.00  1.29           C  
ATOM    621  CG1 ILE A  47     -19.743  17.503  -1.975  1.00  1.29           C  
ATOM    622  CG2 ILE A  47     -20.149  15.954   0.033  1.00  1.29           C  
ATOM    623  CD1 ILE A  47     -20.445  16.687  -3.042  1.00  1.29           C  
ATOM    624  H   ILE A  47     -16.683  17.635  -1.468  1.00  1.29           H  
ATOM    625  HA  ILE A  47     -18.873  18.352   0.386  1.00  1.29           H  
ATOM    626  HB  ILE A  47     -18.501  15.901  -1.353  1.00  1.29           H  
ATOM    627 1HG1 ILE A  47     -20.441  18.196  -1.529  1.00  1.29           H  
ATOM    628 2HG1 ILE A  47     -18.955  18.084  -2.460  1.00  1.29           H  
ATOM    629 1HG2 ILE A  47     -20.791  15.315  -0.569  1.00  1.29           H  
ATOM    630 2HG2 ILE A  47     -19.644  15.347   0.780  1.00  1.29           H  
ATOM    631 3HG2 ILE A  47     -20.738  16.699   0.543  1.00  1.29           H  
ATOM    632 1HD1 ILE A  47     -20.858  17.350  -3.798  1.00  1.29           H  
ATOM    633 2HD1 ILE A  47     -19.730  16.010  -3.506  1.00  1.29           H  
ATOM    634 3HD1 ILE A  47     -21.248  16.108  -2.589  1.00  1.29           H  
ATOM    635  N   THR A  48     -18.259  17.055   2.370  1.00  1.20           N  
ATOM    636  CA  THR A  48     -17.768  16.396   3.559  1.00  1.20           C  
ATOM    637  C   THR A  48     -18.762  15.399   4.124  1.00  1.20           C  
ATOM    638  O   THR A  48     -18.373  14.327   4.602  1.00  1.20           O  
ATOM    639  CB  THR A  48     -17.488  17.463   4.611  1.00  1.20           C  
ATOM    640  OG1 THR A  48     -18.710  18.176   4.905  1.00  1.20           O  
ATOM    641  CG2 THR A  48     -16.467  18.435   4.067  1.00  1.20           C  
ATOM    642  H   THR A  48     -19.024  17.725   2.443  1.00  1.20           H  
ATOM    643  HA  THR A  48     -16.848  15.867   3.317  1.00  1.20           H  
ATOM    644  HB  THR A  48     -17.114  16.998   5.521  1.00  1.20           H  
ATOM    645  HG1 THR A  48     -19.123  18.503   4.075  1.00  1.20           H  
ATOM    646 1HG2 THR A  48     -16.278  19.188   4.815  1.00  1.20           H  
ATOM    647 2HG2 THR A  48     -15.543  17.905   3.837  1.00  1.20           H  
ATOM    648 3HG2 THR A  48     -16.850  18.902   3.161  1.00  1.20           H  
ATOM    649  N   ARG A  49     -20.043  15.739   4.043  1.00  1.10           N  
ATOM    650  CA  ARG A  49     -21.105  14.887   4.561  1.00  1.10           C  
ATOM    651  C   ARG A  49     -22.321  14.946   3.664  1.00  1.10           C  
ATOM    652  O   ARG A  49     -22.487  15.877   2.876  1.00  1.10           O  
ATOM    653  CB  ARG A  49     -21.518  15.266   5.986  1.00  1.10           C  
ATOM    654  CG  ARG A  49     -20.452  15.097   7.078  1.00  1.10           C  
ATOM    655  CD  ARG A  49     -20.176  13.654   7.343  1.00  1.10           C  
ATOM    656  NE  ARG A  49     -19.262  13.457   8.458  1.00  1.10           N  
ATOM    657  CZ  ARG A  49     -17.912  13.443   8.374  1.00  1.10           C  
ATOM    658  NH1 ARG A  49     -17.297  13.621   7.221  1.00  1.10           N  
ATOM    659  NH2 ARG A  49     -17.196  13.245   9.469  1.00  1.10           N  
ATOM    660  H   ARG A  49     -20.282  16.642   3.641  1.00  1.10           H  
ATOM    661  HA  ARG A  49     -20.745  13.858   4.577  1.00  1.10           H  
ATOM    662 1HB  ARG A  49     -21.823  16.302   6.009  1.00  1.10           H  
ATOM    663 2HB  ARG A  49     -22.382  14.671   6.280  1.00  1.10           H  
ATOM    664 1HG  ARG A  49     -19.527  15.592   6.796  1.00  1.10           H  
ATOM    665 2HG  ARG A  49     -20.823  15.539   8.002  1.00  1.10           H  
ATOM    666 1HD  ARG A  49     -21.111  13.147   7.575  1.00  1.10           H  
ATOM    667 2HD  ARG A  49     -19.734  13.200   6.459  1.00  1.10           H  
ATOM    668  HE  ARG A  49     -19.671  13.314   9.369  1.00  1.10           H  
ATOM    669 1HH1 ARG A  49     -17.826  13.784   6.347  1.00  1.10           H  
ATOM    670 2HH1 ARG A  49     -16.290  13.602   7.184  1.00  1.10           H  
ATOM    671 1HH2 ARG A  49     -17.658  13.106  10.357  1.00  1.10           H  
ATOM    672 2HH2 ARG A  49     -16.189  13.232   9.417  1.00  1.10           H  
ATOM    673  N   ALA A  50     -23.189  13.961   3.782  1.00  1.01           N  
ATOM    674  CA  ALA A  50     -24.455  14.012   3.069  1.00  1.01           C  
ATOM    675  C   ALA A  50     -25.470  13.183   3.839  1.00  1.01           C  
ATOM    676  O   ALA A  50     -25.097  12.231   4.527  1.00  1.01           O  
ATOM    677  CB  ALA A  50     -24.288  13.529   1.637  1.00  1.01           C  
ATOM    678  H   ALA A  50     -22.999  13.186   4.402  1.00  1.01           H  
ATOM    679  HA  ALA A  50     -24.805  15.044   3.055  1.00  1.01           H  
ATOM    680 1HB  ALA A  50     -25.245  13.606   1.138  1.00  1.01           H  
ATOM    681 2HB  ALA A  50     -23.564  14.155   1.116  1.00  1.01           H  
ATOM    682 3HB  ALA A  50     -23.948  12.497   1.631  1.00  1.01           H  
ATOM    683  N   GLU A  51     -26.739  13.565   3.744  1.00  0.93           N  
ATOM    684  CA  GLU A  51     -27.819  12.837   4.411  1.00  0.93           C  
ATOM    685  C   GLU A  51     -29.152  13.068   3.713  1.00  0.93           C  
ATOM    686  O   GLU A  51     -29.463  14.193   3.317  1.00  0.93           O  
ATOM    687  CB  GLU A  51     -27.926  13.259   5.880  1.00  0.93           C  
ATOM    688  CG  GLU A  51     -28.961  12.465   6.692  1.00  0.93           C  
ATOM    689  CD  GLU A  51     -28.991  12.819   8.162  1.00  0.93           C  
ATOM    690  OE1 GLU A  51     -28.239  13.670   8.577  1.00  0.93           O  
ATOM    691  OE2 GLU A  51     -29.770  12.225   8.870  1.00  0.93           O  
ATOM    692  H   GLU A  51     -26.956  14.366   3.150  1.00  0.93           H  
ATOM    693  HA  GLU A  51     -27.592  11.772   4.372  1.00  0.93           H  
ATOM    694 1HB  GLU A  51     -26.957  13.140   6.365  1.00  0.93           H  
ATOM    695 2HB  GLU A  51     -28.194  14.314   5.933  1.00  0.93           H  
ATOM    696 1HG  GLU A  51     -29.950  12.653   6.281  1.00  0.93           H  
ATOM    697 2HG  GLU A  51     -28.751  11.402   6.581  1.00  0.93           H  
ATOM    698  N   GLY A  52     -29.973  12.032   3.581  1.00  0.87           N  
ATOM    699  CA  GLY A  52     -31.271  12.256   2.963  1.00  0.87           C  
ATOM    700  C   GLY A  52     -31.081  12.761   1.543  1.00  0.87           C  
ATOM    701  O   GLY A  52     -30.499  12.071   0.706  1.00  0.87           O  
ATOM    702  H   GLY A  52     -29.698  11.123   3.927  1.00  0.87           H  
ATOM    703 1HA  GLY A  52     -31.845  11.329   2.956  1.00  0.87           H  
ATOM    704 2HA  GLY A  52     -31.834  12.984   3.546  1.00  0.87           H  
ATOM    705  N   VAL A  53     -31.578  13.963   1.271  1.00  0.86           N  
ATOM    706  CA  VAL A  53     -31.472  14.558  -0.054  1.00  0.86           C  
ATOM    707  C   VAL A  53     -30.520  15.754  -0.055  1.00  0.86           C  
ATOM    708  O   VAL A  53     -30.531  16.533  -1.007  1.00  0.86           O  
ATOM    709  CB  VAL A  53     -32.835  15.072  -0.550  1.00  0.86           C  
ATOM    710  CG1 VAL A  53     -33.844  13.947  -0.680  1.00  0.86           C  
ATOM    711  CG2 VAL A  53     -33.336  16.088   0.400  1.00  0.86           C  
ATOM    712  H   VAL A  53     -32.034  14.482   2.007  1.00  0.86           H  
ATOM    713  HA  VAL A  53     -31.088  13.810  -0.747  1.00  0.86           H  
ATOM    714  HB  VAL A  53     -32.705  15.519  -1.536  1.00  0.86           H  
ATOM    715 1HG1 VAL A  53     -34.776  14.356  -1.036  1.00  0.86           H  
ATOM    716 2HG1 VAL A  53     -33.494  13.213  -1.366  1.00  0.86           H  
ATOM    717 3HG1 VAL A  53     -34.001  13.483   0.293  1.00  0.86           H  
ATOM    718 1HG2 VAL A  53     -34.280  16.478   0.041  1.00  0.86           H  
ATOM    719 2HG2 VAL A  53     -33.470  15.640   1.380  1.00  0.86           H  
ATOM    720 3HG2 VAL A  53     -32.618  16.882   0.469  1.00  0.86           H  
ATOM    721  N   TYR A  54     -29.733  15.919   1.015  1.00  0.89           N  
ATOM    722  CA  TYR A  54     -28.835  17.070   1.128  1.00  0.89           C  
ATOM    723  C   TYR A  54     -27.346  16.735   1.196  1.00  0.89           C  
ATOM    724  O   TYR A  54     -26.920  15.706   1.729  1.00  0.89           O  
ATOM    725  CB  TYR A  54     -29.172  17.890   2.373  1.00  0.89           C  
ATOM    726  CG  TYR A  54     -30.529  18.531   2.360  1.00  0.89           C  
ATOM    727  CD1 TYR A  54     -31.598  17.872   2.919  1.00  0.89           C  
ATOM    728  CD2 TYR A  54     -30.704  19.779   1.795  1.00  0.89           C  
ATOM    729  CE1 TYR A  54     -32.841  18.461   2.915  1.00  0.89           C  
ATOM    730  CE2 TYR A  54     -31.947  20.374   1.790  1.00  0.89           C  
ATOM    731  CZ  TYR A  54     -33.018  19.716   2.348  1.00  0.89           C  
ATOM    732  OH  TYR A  54     -34.279  20.287   2.354  1.00  0.89           O  
ATOM    733  H   TYR A  54     -29.760  15.237   1.774  1.00  0.89           H  
ATOM    734  HA  TYR A  54     -28.977  17.699   0.251  1.00  0.89           H  
ATOM    735 1HB  TYR A  54     -29.104  17.250   3.255  1.00  0.89           H  
ATOM    736 2HB  TYR A  54     -28.430  18.673   2.482  1.00  0.89           H  
ATOM    737  HD1 TYR A  54     -31.459  16.884   3.365  1.00  0.89           H  
ATOM    738  HD2 TYR A  54     -29.856  20.295   1.352  1.00  0.89           H  
ATOM    739  HE1 TYR A  54     -33.685  17.940   3.356  1.00  0.89           H  
ATOM    740  HE2 TYR A  54     -32.086  21.363   1.342  1.00  0.89           H  
ATOM    741  HH  TYR A  54     -34.287  21.128   1.833  1.00  0.89           H  
ATOM    742  N   ILE A  55     -26.551  17.679   0.709  1.00  0.97           N  
ATOM    743  CA  ILE A  55     -25.096  17.652   0.743  1.00  0.97           C  
ATOM    744  C   ILE A  55     -24.496  18.790   1.571  1.00  0.97           C  
ATOM    745  O   ILE A  55     -24.912  19.942   1.456  1.00  0.97           O  
ATOM    746  CB  ILE A  55     -24.551  17.700  -0.686  1.00  0.97           C  
ATOM    747  CG1 ILE A  55     -24.948  16.436  -1.444  1.00  0.97           C  
ATOM    748  CG2 ILE A  55     -23.119  17.891  -0.688  1.00  0.97           C  
ATOM    749  CD1 ILE A  55     -24.652  16.523  -2.903  1.00  0.97           C  
ATOM    750  H   ILE A  55     -26.989  18.481   0.258  1.00  0.97           H  
ATOM    751  HA  ILE A  55     -24.780  16.712   1.192  1.00  0.97           H  
ATOM    752  HB  ILE A  55     -25.018  18.540  -1.211  1.00  0.97           H  
ATOM    753 1HG1 ILE A  55     -24.400  15.587  -1.031  1.00  0.97           H  
ATOM    754 2HG1 ILE A  55     -26.006  16.254  -1.318  1.00  0.97           H  
ATOM    755 1HG2 ILE A  55     -22.772  17.933  -1.707  1.00  0.97           H  
ATOM    756 2HG2 ILE A  55     -22.854  18.815  -0.175  1.00  0.97           H  
ATOM    757 3HG2 ILE A  55     -22.701  17.052  -0.183  1.00  0.97           H  
ATOM    758 1HD1 ILE A  55     -24.948  15.602  -3.398  1.00  0.97           H  
ATOM    759 2HD1 ILE A  55     -25.211  17.355  -3.332  1.00  0.97           H  
ATOM    760 3HD1 ILE A  55     -23.594  16.683  -3.055  1.00  0.97           H  
ATOM    761  N   HIS A  56     -23.534  18.468   2.434  1.00  1.08           N  
ATOM    762  CA  HIS A  56     -22.862  19.477   3.252  1.00  1.08           C  
ATOM    763  C   HIS A  56     -21.411  19.656   2.832  1.00  1.08           C  
ATOM    764  O   HIS A  56     -20.595  18.709   2.885  1.00  1.08           O  
ATOM    765  CB  HIS A  56     -22.926  19.111   4.719  1.00  1.08           C  
ATOM    766  CG  HIS A  56     -24.306  19.108   5.260  1.00  1.08           C  
ATOM    767  ND1 HIS A  56     -24.771  20.109   6.075  1.00  1.08           N  
ATOM    768  CD2 HIS A  56     -25.344  18.249   5.081  1.00  1.08           C  
ATOM    769  CE1 HIS A  56     -26.020  19.876   6.390  1.00  1.08           C  
ATOM    770  NE2 HIS A  56     -26.411  18.759   5.793  1.00  1.08           N  
ATOM    771  H   HIS A  56     -23.234  17.500   2.515  1.00  1.08           H  
ATOM    772  HA  HIS A  56     -23.359  20.435   3.128  1.00  1.08           H  
ATOM    773 1HB  HIS A  56     -22.498  18.131   4.854  1.00  1.08           H  
ATOM    774 2HB  HIS A  56     -22.327  19.818   5.294  1.00  1.08           H  
ATOM    775  HD1 HIS A  56     -24.250  20.907   6.381  1.00  1.08           H  
ATOM    776  HD2 HIS A  56     -25.457  17.322   4.511  1.00  1.08           H  
ATOM    777  HE1 HIS A  56     -26.561  20.569   7.035  1.00  1.08           H  
ATOM    778  N   ASP A  57     -21.086  20.871   2.395  1.00  1.20           N  
ATOM    779  CA  ASP A  57     -19.728  21.095   1.930  1.00  1.20           C  
ATOM    780  C   ASP A  57     -18.788  21.489   3.064  1.00  1.20           C  
ATOM    781  O   ASP A  57     -19.211  21.758   4.194  1.00  1.20           O  
ATOM    782  CB  ASP A  57     -19.697  22.141   0.798  1.00  1.20           C  
ATOM    783  CG  ASP A  57     -20.051  23.534   1.227  1.00  1.20           C  
ATOM    784  OD1 ASP A  57     -20.000  23.812   2.415  1.00  1.20           O  
ATOM    785  OD2 ASP A  57     -20.336  24.352   0.378  1.00  1.20           O  
ATOM    786  H   ASP A  57     -21.788  21.618   2.401  1.00  1.20           H  
ATOM    787  HA  ASP A  57     -19.363  20.166   1.516  1.00  1.20           H  
ATOM    788 1HB  ASP A  57     -18.704  22.158   0.353  1.00  1.20           H  
ATOM    789 2HB  ASP A  57     -20.393  21.831   0.016  1.00  1.20           H  
ATOM    790  N   GLY A  58     -17.528  21.684   2.711  1.00  1.28           N  
ATOM    791  CA  GLY A  58     -16.477  22.022   3.656  1.00  1.28           C  
ATOM    792  C   GLY A  58     -16.459  23.476   4.085  1.00  1.28           C  
ATOM    793  O   GLY A  58     -15.575  23.895   4.832  1.00  1.28           O  
ATOM    794  H   GLY A  58     -17.268  21.455   1.757  1.00  1.28           H  
ATOM    795 1HA  GLY A  58     -16.586  21.400   4.541  1.00  1.28           H  
ATOM    796 2HA  GLY A  58     -15.527  21.767   3.206  1.00  1.28           H  
ATOM    797  N   GLU A  59     -17.410  24.262   3.596  1.00  1.28           N  
ATOM    798  CA  GLU A  59     -17.478  25.655   3.951  1.00  1.28           C  
ATOM    799  C   GLU A  59     -18.714  25.874   4.827  1.00  1.28           C  
ATOM    800  O   GLU A  59     -19.037  27.004   5.198  1.00  1.28           O  
ATOM    801  CB  GLU A  59     -17.411  26.517   2.691  1.00  1.28           C  
ATOM    802  CG  GLU A  59     -16.057  26.327   1.950  1.00  1.28           C  
ATOM    803  CD  GLU A  59     -15.828  27.170   0.706  1.00  1.28           C  
ATOM    804  OE1 GLU A  59     -16.665  27.960   0.344  1.00  1.28           O  
ATOM    805  OE2 GLU A  59     -14.772  26.996   0.117  1.00  1.28           O  
ATOM    806  H   GLU A  59     -18.158  23.887   3.006  1.00  1.28           H  
ATOM    807  HA  GLU A  59     -16.606  25.907   4.554  1.00  1.28           H  
ATOM    808 1HB  GLU A  59     -18.209  26.226   2.007  1.00  1.28           H  
ATOM    809 2HB  GLU A  59     -17.541  27.569   2.941  1.00  1.28           H  
ATOM    810 1HG  GLU A  59     -15.254  26.535   2.658  1.00  1.28           H  
ATOM    811 2HG  GLU A  59     -15.976  25.277   1.669  1.00  1.28           H  
ATOM    812  N   GLY A  60     -19.365  24.759   5.205  1.00  1.21           N  
ATOM    813  CA  GLY A  60     -20.521  24.759   6.094  1.00  1.21           C  
ATOM    814  C   GLY A  60     -21.876  24.964   5.423  1.00  1.21           C  
ATOM    815  O   GLY A  60     -22.880  25.148   6.118  1.00  1.21           O  
ATOM    816  H   GLY A  60     -19.070  23.852   4.838  1.00  1.21           H  
ATOM    817 1HA  GLY A  60     -20.537  23.807   6.625  1.00  1.21           H  
ATOM    818 2HA  GLY A  60     -20.380  25.529   6.849  1.00  1.21           H  
ATOM    819  N   HIS A  61     -21.933  24.955   4.098  1.00  1.08           N  
ATOM    820  CA  HIS A  61     -23.209  25.180   3.441  1.00  1.08           C  
ATOM    821  C   HIS A  61     -23.963  23.884   3.182  1.00  1.08           C  
ATOM    822  O   HIS A  61     -23.380  22.856   2.823  1.00  1.08           O  
ATOM    823  CB  HIS A  61     -22.998  25.927   2.127  1.00  1.08           C  
ATOM    824  CG  HIS A  61     -22.469  27.318   2.320  1.00  1.08           C  
ATOM    825  ND1 HIS A  61     -23.288  28.406   2.569  1.00  1.08           N  
ATOM    826  CD2 HIS A  61     -21.205  27.792   2.318  1.00  1.08           C  
ATOM    827  CE1 HIS A  61     -22.542  29.491   2.707  1.00  1.08           C  
ATOM    828  NE2 HIS A  61     -21.276  29.145   2.559  1.00  1.08           N  
ATOM    829  H   HIS A  61     -21.097  24.764   3.533  1.00  1.08           H  
ATOM    830  HA  HIS A  61     -23.837  25.802   4.077  1.00  1.08           H  
ATOM    831 1HB  HIS A  61     -22.297  25.375   1.508  1.00  1.08           H  
ATOM    832 2HB  HIS A  61     -23.942  25.979   1.585  1.00  1.08           H  
ATOM    833  HD2 HIS A  61     -20.305  27.205   2.158  1.00  1.08           H  
ATOM    834  HE1 HIS A  61     -22.910  30.496   2.911  1.00  1.08           H  
ATOM    835  HE2 HIS A  61     -20.478  29.765   2.614  1.00  1.08           H  
ATOM    836  N   GLN A  62     -25.284  23.945   3.338  1.00  0.96           N  
ATOM    837  CA  GLN A  62     -26.130  22.806   3.013  1.00  0.96           C  
ATOM    838  C   GLN A  62     -26.764  23.039   1.652  1.00  0.96           C  
ATOM    839  O   GLN A  62     -27.392  24.074   1.417  1.00  0.96           O  
ATOM    840  CB  GLN A  62     -27.216  22.573   4.060  1.00  0.96           C  
ATOM    841  CG  GLN A  62     -28.069  21.350   3.746  1.00  0.96           C  
ATOM    842  CD  GLN A  62     -29.216  21.085   4.730  1.00  0.96           C  
ATOM    843  OE1 GLN A  62     -30.178  21.855   4.799  1.00  0.96           O  
ATOM    844  NE2 GLN A  62     -29.113  20.003   5.500  1.00  0.96           N  
ATOM    845  H   GLN A  62     -25.705  24.803   3.668  1.00  0.96           H  
ATOM    846  HA  GLN A  62     -25.517  21.908   2.952  1.00  0.96           H  
ATOM    847 1HB  GLN A  62     -26.756  22.424   5.034  1.00  0.96           H  
ATOM    848 2HB  GLN A  62     -27.865  23.444   4.129  1.00  0.96           H  
ATOM    849 1HG  GLN A  62     -28.510  21.512   2.770  1.00  0.96           H  
ATOM    850 2HG  GLN A  62     -27.426  20.476   3.711  1.00  0.96           H  
ATOM    851 1HE2 GLN A  62     -29.831  19.788   6.161  1.00  0.96           H  
ATOM    852 2HE2 GLN A  62     -28.280  19.408   5.449  1.00  0.96           H  
ATOM    853  N   ILE A  63     -26.578  22.081   0.765  1.00  0.86           N  
ATOM    854  CA  ILE A  63     -27.072  22.155  -0.591  1.00  0.86           C  
ATOM    855  C   ILE A  63     -28.048  21.013  -0.899  1.00  0.86           C  
ATOM    856  O   ILE A  63     -27.747  19.840  -0.678  1.00  0.86           O  
ATOM    857  CB  ILE A  63     -25.855  22.109  -1.547  1.00  0.86           C  
ATOM    858  CG1 ILE A  63     -24.914  23.297  -1.272  1.00  0.86           C  
ATOM    859  CG2 ILE A  63     -26.278  22.108  -2.983  1.00  0.86           C  
ATOM    860  CD1 ILE A  63     -23.598  23.207  -2.013  1.00  0.86           C  
ATOM    861  H   ILE A  63     -26.034  21.268   1.035  1.00  0.86           H  
ATOM    862  HA  ILE A  63     -27.597  23.099  -0.723  1.00  0.86           H  
ATOM    863  HB  ILE A  63     -25.289  21.196  -1.344  1.00  0.86           H  
ATOM    864 1HG1 ILE A  63     -25.417  24.220  -1.558  1.00  0.86           H  
ATOM    865 2HG1 ILE A  63     -24.682  23.338  -0.208  1.00  0.86           H  
ATOM    866 1HG2 ILE A  63     -25.398  22.065  -3.615  1.00  0.86           H  
ATOM    867 2HG2 ILE A  63     -26.910  21.245  -3.171  1.00  0.86           H  
ATOM    868 3HG2 ILE A  63     -26.822  23.009  -3.198  1.00  0.86           H  
ATOM    869 1HD1 ILE A  63     -22.986  24.078  -1.767  1.00  0.86           H  
ATOM    870 2HD1 ILE A  63     -23.073  22.297  -1.712  1.00  0.86           H  
ATOM    871 3HD1 ILE A  63     -23.782  23.185  -3.085  1.00  0.86           H  
ATOM    872  N   LEU A  64     -29.239  21.340  -1.372  1.00  0.80           N  
ATOM    873  CA  LEU A  64     -30.192  20.306  -1.757  1.00  0.80           C  
ATOM    874  C   LEU A  64     -29.614  19.607  -2.964  1.00  0.80           C  
ATOM    875  O   LEU A  64     -29.180  20.271  -3.903  1.00  0.80           O  
ATOM    876  CB  LEU A  64     -31.575  20.911  -2.067  1.00  0.80           C  
ATOM    877  CG  LEU A  64     -32.688  19.910  -2.477  1.00  0.80           C  
ATOM    878  CD1 LEU A  64     -32.994  18.999  -1.354  1.00  0.80           C  
ATOM    879  CD2 LEU A  64     -33.927  20.665  -2.825  1.00  0.80           C  
ATOM    880  H   LEU A  64     -29.469  22.313  -1.524  1.00  0.80           H  
ATOM    881  HA  LEU A  64     -30.291  19.576  -0.959  1.00  0.80           H  
ATOM    882 1HB  LEU A  64     -31.926  21.439  -1.179  1.00  0.80           H  
ATOM    883 2HB  LEU A  64     -31.466  21.645  -2.861  1.00  0.80           H  
ATOM    884  HG  LEU A  64     -32.349  19.316  -3.331  1.00  0.80           H  
ATOM    885 1HD1 LEU A  64     -33.771  18.298  -1.652  1.00  0.80           H  
ATOM    886 2HD1 LEU A  64     -32.094  18.461  -1.090  1.00  0.80           H  
ATOM    887 3HD1 LEU A  64     -33.339  19.579  -0.512  1.00  0.80           H  
ATOM    888 1HD2 LEU A  64     -34.709  19.962  -3.104  1.00  0.80           H  
ATOM    889 2HD2 LEU A  64     -34.255  21.242  -1.959  1.00  0.80           H  
ATOM    890 3HD2 LEU A  64     -33.723  21.329  -3.638  1.00  0.80           H  
ATOM    891  N   ASP A  65     -29.542  18.289  -2.952  1.00  0.78           N  
ATOM    892  CA  ASP A  65     -28.985  17.636  -4.118  1.00  0.78           C  
ATOM    893  C   ASP A  65     -30.088  17.363  -5.130  1.00  0.78           C  
ATOM    894  O   ASP A  65     -30.797  16.364  -5.012  1.00  0.78           O  
ATOM    895  CB  ASP A  65     -28.284  16.322  -3.781  1.00  0.78           C  
ATOM    896  CG  ASP A  65     -27.605  15.805  -5.013  1.00  0.78           C  
ATOM    897  OD1 ASP A  65     -27.935  16.345  -6.042  1.00  0.78           O  
ATOM    898  OD2 ASP A  65     -26.835  14.849  -4.998  1.00  0.78           O  
ATOM    899  H   ASP A  65     -29.884  17.746  -2.165  1.00  0.78           H  
ATOM    900  HA  ASP A  65     -28.255  18.298  -4.574  1.00  0.78           H  
ATOM    901 1HB  ASP A  65     -27.568  16.480  -2.990  1.00  0.78           H  
ATOM    902 2HB  ASP A  65     -29.015  15.593  -3.429  1.00  0.78           H  
ATOM    903  N   GLY A  66     -30.252  18.239  -6.123  1.00  0.81           N  
ATOM    904  CA  GLY A  66     -31.323  18.055  -7.084  1.00  0.81           C  
ATOM    905  C   GLY A  66     -30.852  17.212  -8.246  1.00  0.81           C  
ATOM    906  O   GLY A  66     -31.609  16.981  -9.176  1.00  0.81           O  
ATOM    907  H   GLY A  66     -29.615  19.026  -6.248  1.00  0.81           H  
ATOM    908 1HA  GLY A  66     -32.175  17.588  -6.602  1.00  0.81           H  
ATOM    909 2HA  GLY A  66     -31.645  19.018  -7.460  1.00  0.81           H  
ATOM    910  N   TRP A  67     -29.577  16.832  -8.207  1.00  0.85           N  
ATOM    911  CA  TRP A  67     -28.846  16.060  -9.205  1.00  0.85           C  
ATOM    912  C   TRP A  67     -28.826  14.580  -8.815  1.00  0.85           C  
ATOM    913  O   TRP A  67     -28.748  13.686  -9.668  1.00  0.85           O  
ATOM    914  CB  TRP A  67     -27.463  16.706  -9.351  1.00  0.85           C  
ATOM    915  CG  TRP A  67     -26.553  16.152 -10.333  1.00  0.85           C  
ATOM    916  CD1 TRP A  67     -25.232  15.881 -10.145  1.00  0.85           C  
ATOM    917  CD2 TRP A  67     -26.863  15.754 -11.673  1.00  0.85           C  
ATOM    918  NE1 TRP A  67     -24.693  15.382 -11.292  1.00  0.85           N  
ATOM    919  CE2 TRP A  67     -25.684  15.295 -12.238  1.00  0.85           C  
ATOM    920  CE3 TRP A  67     -28.034  15.752 -12.436  1.00  0.85           C  
ATOM    921  CZ2 TRP A  67     -25.635  14.848 -13.521  1.00  0.85           C  
ATOM    922  CZ3 TRP A  67     -27.967  15.282 -13.719  1.00  0.85           C  
ATOM    923  CH2 TRP A  67     -26.804  14.850 -14.245  1.00  0.85           C  
ATOM    924  H   TRP A  67     -29.043  17.063  -7.367  1.00  0.85           H  
ATOM    925  HA  TRP A  67     -29.362  16.153 -10.159  1.00  0.85           H  
ATOM    926 1HB  TRP A  67     -27.594  17.758  -9.587  1.00  0.85           H  
ATOM    927 2HB  TRP A  67     -26.962  16.670  -8.379  1.00  0.85           H  
ATOM    928  HD1 TRP A  67     -24.686  16.060  -9.219  1.00  0.85           H  
ATOM    929  HE1 TRP A  67     -23.722  15.116 -11.421  1.00  0.85           H  
ATOM    930  HE3 TRP A  67     -28.980  16.104 -12.023  1.00  0.85           H  
ATOM    931  HZ2 TRP A  67     -24.716  14.497 -13.969  1.00  0.85           H  
ATOM    932  HZ3 TRP A  67     -28.860  15.264 -14.303  1.00  0.85           H  
ATOM    933  HH2 TRP A  67     -26.793  14.493 -15.271  1.00  0.85           H  
ATOM    934  N   ALA A  68     -28.876  14.366  -7.501  1.00  0.89           N  
ATOM    935  CA  ALA A  68     -28.824  13.089  -6.794  1.00  0.89           C  
ATOM    936  C   ALA A  68     -27.558  12.331  -7.065  1.00  0.89           C  
ATOM    937  O   ALA A  68     -27.607  11.168  -7.452  1.00  0.89           O  
ATOM    938  CB  ALA A  68     -29.986  12.214  -7.171  1.00  0.89           C  
ATOM    939  H   ALA A  68     -28.890  15.199  -6.927  1.00  0.89           H  
ATOM    940  HA  ALA A  68     -28.874  13.301  -5.726  1.00  0.89           H  
ATOM    941 1HB  ALA A  68     -29.952  11.289  -6.603  1.00  0.89           H  
ATOM    942 2HB  ALA A  68     -30.891  12.726  -6.955  1.00  0.89           H  
ATOM    943 3HB  ALA A  68     -29.940  11.986  -8.231  1.00  0.89           H  
ATOM    944  N   GLY A  69     -26.416  12.982  -6.967  1.00  0.92           N  
ATOM    945  CA  GLY A  69     -25.203  12.222  -7.200  1.00  0.92           C  
ATOM    946  C   GLY A  69     -25.146  11.647  -8.616  1.00  0.92           C  
ATOM    947  O   GLY A  69     -24.978  10.442  -8.776  1.00  0.92           O  
ATOM    948  H   GLY A  69     -26.415  13.940  -6.602  1.00  0.92           H  
ATOM    949 1HA  GLY A  69     -24.344  12.873  -7.036  1.00  0.92           H  
ATOM    950 2HA  GLY A  69     -25.127  11.422  -6.470  1.00  0.92           H  
ATOM    951  N   LEU A  70     -25.399  12.456  -9.644  1.00  0.92           N  
ATOM    952  CA  LEU A  70     -25.389  11.943 -11.024  1.00  0.92           C  
ATOM    953  C   LEU A  70     -26.434  10.880 -11.269  1.00  0.92           C  
ATOM    954  O   LEU A  70     -26.132   9.802 -11.786  1.00  0.92           O  
ATOM    955  CB  LEU A  70     -23.985  11.420 -11.395  1.00  0.92           C  
ATOM    956  CG  LEU A  70     -23.813  10.793 -12.791  1.00  0.92           C  
ATOM    957  CD1 LEU A  70     -24.099  11.807 -13.854  1.00  0.92           C  
ATOM    958  CD2 LEU A  70     -22.394  10.279 -12.920  1.00  0.92           C  
ATOM    959  H   LEU A  70     -25.578  13.435  -9.472  1.00  0.92           H  
ATOM    960  HA  LEU A  70     -25.626  12.751 -11.687  1.00  0.92           H  
ATOM    961 1HB  LEU A  70     -23.289  12.253 -11.332  1.00  0.92           H  
ATOM    962 2HB  LEU A  70     -23.664  10.667 -10.693  1.00  0.92           H  
ATOM    963  HG  LEU A  70     -24.509   9.971 -12.905  1.00  0.92           H  
ATOM    964 1HD1 LEU A  70     -23.977  11.361 -14.837  1.00  0.92           H  
ATOM    965 2HD1 LEU A  70     -25.119  12.150 -13.738  1.00  0.92           H  
ATOM    966 3HD1 LEU A  70     -23.409  12.641 -13.749  1.00  0.92           H  
ATOM    967 1HD2 LEU A  70     -22.252   9.826 -13.898  1.00  0.92           H  
ATOM    968 2HD2 LEU A  70     -21.696  11.107 -12.801  1.00  0.92           H  
ATOM    969 3HD2 LEU A  70     -22.208   9.534 -12.143  1.00  0.92           H  
ATOM    970  N   PHE A  71     -27.671  11.180 -10.860  1.00  0.88           N  
ATOM    971  CA  PHE A  71     -28.844  10.320 -10.992  1.00  0.88           C  
ATOM    972  C   PHE A  71     -28.769   9.079 -10.086  1.00  0.88           C  
ATOM    973  O   PHE A  71     -29.730   8.307 -10.006  1.00  0.88           O  
ATOM    974  CB  PHE A  71     -28.991   9.780 -12.448  1.00  0.88           C  
ATOM    975  CG  PHE A  71     -28.951  10.788 -13.642  1.00  0.88           C  
ATOM    976  CD1 PHE A  71     -27.796  10.962 -14.386  1.00  0.88           C  
ATOM    977  CD2 PHE A  71     -30.063  11.493 -14.038  1.00  0.88           C  
ATOM    978  CE1 PHE A  71     -27.761  11.825 -15.461  1.00  0.88           C  
ATOM    979  CE2 PHE A  71     -30.038  12.363 -15.107  1.00  0.88           C  
ATOM    980  CZ  PHE A  71     -28.884  12.531 -15.814  1.00  0.88           C  
ATOM    981  H   PHE A  71     -27.839  12.086 -10.421  1.00  0.88           H  
ATOM    982  HA  PHE A  71     -29.728  10.902 -10.716  1.00  0.88           H  
ATOM    983 1HB  PHE A  71     -28.245   9.013 -12.632  1.00  0.88           H  
ATOM    984 2HB  PHE A  71     -29.952   9.268 -12.509  1.00  0.88           H  
ATOM    985  HD1 PHE A  71     -26.907  10.409 -14.112  1.00  0.88           H  
ATOM    986  HD2 PHE A  71     -30.962  11.349 -13.504  1.00  0.88           H  
ATOM    987  HE1 PHE A  71     -26.840  11.954 -16.027  1.00  0.88           H  
ATOM    988  HE2 PHE A  71     -30.935  12.914 -15.390  1.00  0.88           H  
ATOM    989  HZ  PHE A  71     -28.854  13.219 -16.649  1.00  0.88           H  
ATOM    990  N   CYS A  72     -27.653   8.879  -9.373  1.00  0.83           N  
ATOM    991  CA  CYS A  72     -27.436   7.629  -8.676  1.00  0.83           C  
ATOM    992  C   CYS A  72     -28.072   7.496  -7.313  1.00  0.83           C  
ATOM    993  O   CYS A  72     -28.413   6.394  -6.894  1.00  0.83           O  
ATOM    994  CB  CYS A  72     -25.939   7.430  -8.462  1.00  0.83           C  
ATOM    995  SG  CYS A  72     -24.979   7.304  -9.973  1.00  0.83           S  
ATOM    996  H   CYS A  72     -26.891   9.558  -9.367  1.00  0.83           H  
ATOM    997  HA  CYS A  72     -27.823   6.844  -9.307  1.00  0.83           H  
ATOM    998 1HB  CYS A  72     -25.545   8.251  -7.868  1.00  0.83           H  
ATOM    999 2HB  CYS A  72     -25.789   6.522  -7.899  1.00  0.83           H  
ATOM   1000  HG  CYS A  72     -25.297   8.542 -10.434  1.00  0.83           H  
ATOM   1001  N   VAL A  73     -28.280   8.581  -6.603  1.00  0.77           N  
ATOM   1002  CA  VAL A  73     -28.714   8.401  -5.229  1.00  0.77           C  
ATOM   1003  C   VAL A  73     -30.212   8.255  -5.090  1.00  0.77           C  
ATOM   1004  O   VAL A  73     -30.909   9.094  -4.524  1.00  0.77           O  
ATOM   1005  CB  VAL A  73     -28.171   9.566  -4.418  1.00  0.77           C  
ATOM   1006  CG1 VAL A  73     -28.479   9.393  -2.999  1.00  0.77           C  
ATOM   1007  CG2 VAL A  73     -26.695   9.625  -4.649  1.00  0.77           C  
ATOM   1008  H   VAL A  73     -28.066   9.501  -6.975  1.00  0.77           H  
ATOM   1009  HA  VAL A  73     -28.252   7.496  -4.843  1.00  0.77           H  
ATOM   1010  HB  VAL A  73     -28.634  10.487  -4.754  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  73     -28.088  10.227  -2.429  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  73     -29.541   9.350  -2.896  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  73     -28.030   8.461  -2.636  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  73     -26.279  10.447  -4.117  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  73     -26.238   8.696  -4.306  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  73     -26.502   9.748  -5.705  1.00  0.77           H  
ATOM   1017  N   ASN A  74     -30.679   7.096  -5.514  1.00  0.73           N  
ATOM   1018  CA  ASN A  74     -32.090   6.771  -5.574  1.00  0.73           C  
ATOM   1019  C   ASN A  74     -32.774   6.732  -4.242  1.00  0.73           C  
ATOM   1020  O   ASN A  74     -33.896   7.210  -4.109  1.00  0.73           O  
ATOM   1021  CB  ASN A  74     -32.266   5.438  -6.248  1.00  0.73           C  
ATOM   1022  CG  ASN A  74     -32.059   5.542  -7.657  1.00  0.73           C  
ATOM   1023  OD1 ASN A  74     -32.222   6.603  -8.230  1.00  0.73           O  
ATOM   1024  ND2 ASN A  74     -31.669   4.504  -8.256  1.00  0.73           N  
ATOM   1025  H   ASN A  74     -29.985   6.462  -5.903  1.00  0.73           H  
ATOM   1026  HA  ASN A  74     -32.584   7.537  -6.173  1.00  0.73           H  
ATOM   1027 1HB  ASN A  74     -31.547   4.720  -5.836  1.00  0.73           H  
ATOM   1028 2HB  ASN A  74     -33.248   5.050  -6.054  1.00  0.73           H  
ATOM   1029 1HD2 ASN A  74     -31.466   4.569  -9.237  1.00  0.73           H  
ATOM   1030 2HD2 ASN A  74     -31.528   3.650  -7.748  1.00  0.73           H  
ATOM   1031  N   VAL A  75     -32.085   6.272  -3.214  1.00  0.71           N  
ATOM   1032  CA  VAL A  75     -32.758   6.160  -1.938  1.00  0.71           C  
ATOM   1033  C   VAL A  75     -32.215   7.132  -0.910  1.00  0.71           C  
ATOM   1034  O   VAL A  75     -32.472   6.983   0.287  1.00  0.71           O  
ATOM   1035  CB  VAL A  75     -32.679   4.720  -1.425  1.00  0.71           C  
ATOM   1036  CG1 VAL A  75     -33.436   3.775  -2.340  1.00  0.71           C  
ATOM   1037  CG2 VAL A  75     -31.305   4.285  -1.429  1.00  0.71           C  
ATOM   1038  H   VAL A  75     -31.116   5.951  -3.319  1.00  0.71           H  
ATOM   1039  HA  VAL A  75     -33.809   6.376  -2.089  1.00  0.71           H  
ATOM   1040  HB  VAL A  75     -33.101   4.675  -0.438  1.00  0.71           H  
ATOM   1041 1HG1 VAL A  75     -33.362   2.753  -1.962  1.00  0.71           H  
ATOM   1042 2HG1 VAL A  75     -34.444   4.062  -2.382  1.00  0.71           H  
ATOM   1043 3HG1 VAL A  75     -33.012   3.814  -3.342  1.00  0.71           H  
ATOM   1044 1HG2 VAL A  75     -31.240   3.258  -1.068  1.00  0.71           H  
ATOM   1045 2HG2 VAL A  75     -30.983   4.331  -2.447  1.00  0.71           H  
ATOM   1046 3HG2 VAL A  75     -30.690   4.937  -0.822  1.00  0.71           H  
ATOM   1047  N   GLY A  76     -31.495   8.147  -1.371  1.00  0.70           N  
ATOM   1048  CA  GLY A  76     -30.948   9.144  -0.465  1.00  0.70           C  
ATOM   1049  C   GLY A  76     -29.608   8.735   0.108  1.00  0.70           C  
ATOM   1050  O   GLY A  76     -29.156   7.600  -0.059  1.00  0.70           O  
ATOM   1051  H   GLY A  76     -31.333   8.258  -2.373  1.00  0.70           H  
ATOM   1052 1HA  GLY A  76     -30.853  10.100  -0.983  1.00  0.70           H  
ATOM   1053 2HA  GLY A  76     -31.629   9.304   0.355  1.00  0.70           H  
ATOM   1054  N   TYR A  77     -29.006   9.666   0.833  1.00  0.71           N  
ATOM   1055  CA  TYR A  77     -27.692   9.490   1.437  1.00  0.71           C  
ATOM   1056  C   TYR A  77     -27.766   9.111   2.920  1.00  0.71           C  
ATOM   1057  O   TYR A  77     -26.745   8.960   3.582  1.00  0.71           O  
ATOM   1058  CB  TYR A  77     -26.919  10.802   1.367  1.00  0.71           C  
ATOM   1059  CG  TYR A  77     -26.545  11.370   0.023  1.00  0.71           C  
ATOM   1060  CD1 TYR A  77     -27.293  12.425  -0.521  1.00  0.71           C  
ATOM   1061  CD2 TYR A  77     -25.432  10.902  -0.640  1.00  0.71           C  
ATOM   1062  CE1 TYR A  77     -26.916  12.992  -1.732  1.00  0.71           C  
ATOM   1063  CE2 TYR A  77     -25.057  11.468  -1.836  1.00  0.71           C  
ATOM   1064  CZ  TYR A  77     -25.790  12.508  -2.385  1.00  0.71           C  
ATOM   1065  OH  TYR A  77     -25.380  13.047  -3.589  1.00  0.71           O  
ATOM   1066  H   TYR A  77     -29.477  10.565   0.915  1.00  0.71           H  
ATOM   1067  HA  TYR A  77     -27.160   8.703   0.903  1.00  0.71           H  
ATOM   1068 1HB  TYR A  77     -27.517  11.555   1.853  1.00  0.71           H  
ATOM   1069 2HB  TYR A  77     -26.006  10.705   1.955  1.00  0.71           H  
ATOM   1070  HD1 TYR A  77     -28.167  12.808   0.011  1.00  0.71           H  
ATOM   1071  HD2 TYR A  77     -24.844  10.090  -0.211  1.00  0.71           H  
ATOM   1072  HE1 TYR A  77     -27.492  13.814  -2.160  1.00  0.71           H  
ATOM   1073  HE2 TYR A  77     -24.175  11.097  -2.356  1.00  0.71           H  
ATOM   1074  HH  TYR A  77     -26.041  13.702  -3.925  1.00  0.71           H  
ATOM   1075  N   GLY A  78     -28.981   8.968   3.448  1.00  0.72           N  
ATOM   1076  CA  GLY A  78     -29.191   8.666   4.872  1.00  0.72           C  
ATOM   1077  C   GLY A  78     -29.373   7.174   5.122  1.00  0.72           C  
ATOM   1078  O   GLY A  78     -29.738   6.733   6.215  1.00  0.72           O  
ATOM   1079  H   GLY A  78     -29.781   9.072   2.838  1.00  0.72           H  
ATOM   1080 1HA  GLY A  78     -28.340   9.032   5.449  1.00  0.72           H  
ATOM   1081 2HA  GLY A  78     -30.068   9.202   5.232  1.00  0.72           H  
ATOM   1082  N   ARG A  79     -29.136   6.379   4.099  1.00  0.73           N  
ATOM   1083  CA  ARG A  79     -29.406   4.962   4.189  1.00  0.73           C  
ATOM   1084  C   ARG A  79     -28.321   4.127   4.839  1.00  0.73           C  
ATOM   1085  O   ARG A  79     -27.558   3.401   4.186  1.00  0.73           O  
ATOM   1086  CB  ARG A  79     -29.729   4.417   2.840  1.00  0.73           C  
ATOM   1087  CG  ARG A  79     -30.911   5.016   2.227  1.00  0.73           C  
ATOM   1088  CD  ARG A  79     -32.141   4.684   2.948  1.00  0.73           C  
ATOM   1089  NE  ARG A  79     -33.286   5.170   2.237  1.00  0.73           N  
ATOM   1090  CZ  ARG A  79     -34.553   4.861   2.524  1.00  0.73           C  
ATOM   1091  NH1 ARG A  79     -34.825   4.051   3.526  1.00  0.73           N  
ATOM   1092  NH2 ARG A  79     -35.528   5.355   1.800  1.00  0.73           N  
ATOM   1093  H   ARG A  79     -28.799   6.772   3.234  1.00  0.73           H  
ATOM   1094  HA  ARG A  79     -30.306   4.842   4.795  1.00  0.73           H  
ATOM   1095 1HB  ARG A  79     -28.891   4.573   2.172  1.00  0.73           H  
ATOM   1096 2HB  ARG A  79     -29.911   3.349   2.918  1.00  0.73           H  
ATOM   1097 1HG  ARG A  79     -30.802   6.101   2.160  1.00  0.73           H  
ATOM   1098 2HG  ARG A  79     -31.022   4.606   1.265  1.00  0.73           H  
ATOM   1099 1HD  ARG A  79     -32.233   3.610   3.069  1.00  0.73           H  
ATOM   1100 2HD  ARG A  79     -32.124   5.159   3.928  1.00  0.73           H  
ATOM   1101  HE  ARG A  79     -33.111   5.805   1.447  1.00  0.73           H  
ATOM   1102 1HH1 ARG A  79     -34.079   3.667   4.083  1.00  0.73           H  
ATOM   1103 2HH1 ARG A  79     -35.806   3.802   3.730  1.00  0.73           H  
ATOM   1104 1HH2 ARG A  79     -35.345   5.969   1.029  1.00  0.73           H  
ATOM   1105 2HH2 ARG A  79     -36.496   5.101   2.011  1.00  0.73           H  
ATOM   1106  N   GLU A  80     -28.353   4.146   6.162  1.00  0.72           N  
ATOM   1107  CA  GLU A  80     -27.414   3.396   6.991  1.00  0.72           C  
ATOM   1108  C   GLU A  80     -27.547   1.903   6.682  1.00  0.72           C  
ATOM   1109  O   GLU A  80     -26.592   1.144   6.827  1.00  0.72           O  
ATOM   1110  CB  GLU A  80     -27.674   3.658   8.475  1.00  0.72           C  
ATOM   1111  CG  GLU A  80     -27.330   5.077   8.931  1.00  0.72           C  
ATOM   1112  CD  GLU A  80     -27.634   5.326  10.393  1.00  0.72           C  
ATOM   1113  OE1 GLU A  80     -28.240   4.481  11.009  1.00  0.72           O  
ATOM   1114  OE2 GLU A  80     -27.250   6.360  10.894  1.00  0.72           O  
ATOM   1115  H   GLU A  80     -29.021   4.795   6.586  1.00  0.72           H  
ATOM   1116  HA  GLU A  80     -26.399   3.712   6.748  1.00  0.72           H  
ATOM   1117 1HB  GLU A  80     -28.726   3.479   8.696  1.00  0.72           H  
ATOM   1118 2HB  GLU A  80     -27.088   2.961   9.074  1.00  0.72           H  
ATOM   1119 1HG  GLU A  80     -26.269   5.257   8.756  1.00  0.72           H  
ATOM   1120 2HG  GLU A  80     -27.895   5.785   8.321  1.00  0.72           H  
ATOM   1121  N   GLU A  81     -28.738   1.499   6.235  1.00  0.71           N  
ATOM   1122  CA  GLU A  81     -29.054   0.129   5.860  1.00  0.71           C  
ATOM   1123  C   GLU A  81     -28.164  -0.358   4.716  1.00  0.71           C  
ATOM   1124  O   GLU A  81     -27.833  -1.545   4.643  1.00  0.71           O  
ATOM   1125  CB  GLU A  81     -30.518   0.037   5.429  1.00  0.71           C  
ATOM   1126  CG  GLU A  81     -31.520   0.226   6.558  1.00  0.71           C  
ATOM   1127  CD  GLU A  81     -32.948   0.236   6.077  1.00  0.71           C  
ATOM   1128  OE1 GLU A  81     -33.146   0.317   4.892  1.00  0.71           O  
ATOM   1129  OE2 GLU A  81     -33.836   0.164   6.892  1.00  0.71           O  
ATOM   1130  H   GLU A  81     -29.460   2.198   6.157  1.00  0.71           H  
ATOM   1131  HA  GLU A  81     -28.890  -0.514   6.725  1.00  0.71           H  
ATOM   1132 1HB  GLU A  81     -30.718   0.795   4.670  1.00  0.71           H  
ATOM   1133 2HB  GLU A  81     -30.701  -0.936   4.973  1.00  0.71           H  
ATOM   1134 1HG  GLU A  81     -31.395  -0.581   7.279  1.00  0.71           H  
ATOM   1135 2HG  GLU A  81     -31.302   1.166   7.064  1.00  0.71           H  
ATOM   1136  N   LEU A  82     -27.792   0.542   3.795  1.00  0.69           N  
ATOM   1137  CA  LEU A  82     -26.957   0.127   2.680  1.00  0.69           C  
ATOM   1138  C   LEU A  82     -25.559  -0.085   3.210  1.00  0.69           C  
ATOM   1139  O   LEU A  82     -24.882  -1.056   2.868  1.00  0.69           O  
ATOM   1140  CB  LEU A  82     -26.902   1.206   1.600  1.00  0.69           C  
ATOM   1141  CG  LEU A  82     -28.192   1.509   0.840  1.00  0.69           C  
ATOM   1142  CD1 LEU A  82     -27.940   2.664  -0.102  1.00  0.69           C  
ATOM   1143  CD2 LEU A  82     -28.657   0.307   0.083  1.00  0.69           C  
ATOM   1144  H   LEU A  82     -28.039   1.522   3.896  1.00  0.69           H  
ATOM   1145  HA  LEU A  82     -27.335  -0.806   2.265  1.00  0.69           H  
ATOM   1146 1HB  LEU A  82     -26.605   2.137   2.085  1.00  0.69           H  
ATOM   1147 2HB  LEU A  82     -26.133   0.961   0.889  1.00  0.69           H  
ATOM   1148  HG  LEU A  82     -28.959   1.795   1.545  1.00  0.69           H  
ATOM   1149 1HD1 LEU A  82     -28.853   2.898  -0.632  1.00  0.69           H  
ATOM   1150 2HD1 LEU A  82     -27.612   3.537   0.459  1.00  0.69           H  
ATOM   1151 3HD1 LEU A  82     -27.163   2.381  -0.819  1.00  0.69           H  
ATOM   1152 1HD2 LEU A  82     -29.570   0.552  -0.431  1.00  0.69           H  
ATOM   1153 2HD2 LEU A  82     -27.918   0.000  -0.640  1.00  0.69           H  
ATOM   1154 3HD2 LEU A  82     -28.832  -0.489   0.777  1.00  0.69           H  
ATOM   1155  N   ALA A  83     -25.144   0.824   4.091  1.00  0.68           N  
ATOM   1156  CA  ALA A  83     -23.821   0.722   4.690  1.00  0.68           C  
ATOM   1157  C   ALA A  83     -23.700  -0.553   5.519  1.00  0.68           C  
ATOM   1158  O   ALA A  83     -22.677  -1.243   5.476  1.00  0.68           O  
ATOM   1159  CB  ALA A  83     -23.538   1.939   5.543  1.00  0.68           C  
ATOM   1160  H   ALA A  83     -25.769   1.599   4.328  1.00  0.68           H  
ATOM   1161  HA  ALA A  83     -23.090   0.668   3.890  1.00  0.68           H  
ATOM   1162 1HB  ALA A  83     -22.537   1.861   5.963  1.00  0.68           H  
ATOM   1163 2HB  ALA A  83     -23.608   2.834   4.926  1.00  0.68           H  
ATOM   1164 3HB  ALA A  83     -24.263   1.997   6.348  1.00  0.68           H  
ATOM   1165  N   LYS A  84     -24.773  -0.898   6.235  1.00  0.67           N  
ATOM   1166  CA  LYS A  84     -24.779  -2.099   7.053  1.00  0.67           C  
ATOM   1167  C   LYS A  84     -24.689  -3.314   6.152  1.00  0.67           C  
ATOM   1168  O   LYS A  84     -23.910  -4.233   6.407  1.00  0.67           O  
ATOM   1169  CB  LYS A  84     -26.043  -2.178   7.905  1.00  0.67           C  
ATOM   1170  CG  LYS A  84     -26.109  -3.383   8.863  1.00  0.67           C  
ATOM   1171  CD  LYS A  84     -25.033  -3.295   9.956  1.00  0.67           C  
ATOM   1172  CE  LYS A  84     -25.342  -4.239  11.149  1.00  0.67           C  
ATOM   1173  NZ  LYS A  84     -25.165  -5.699  10.824  1.00  0.67           N  
ATOM   1174  H   LYS A  84     -25.584  -0.282   6.248  1.00  0.67           H  
ATOM   1175  HA  LYS A  84     -23.907  -2.087   7.706  1.00  0.67           H  
ATOM   1176 1HB  LYS A  84     -26.144  -1.262   8.489  1.00  0.67           H  
ATOM   1177 2HB  LYS A  84     -26.910  -2.235   7.245  1.00  0.67           H  
ATOM   1178 1HG  LYS A  84     -27.091  -3.426   9.330  1.00  0.67           H  
ATOM   1179 2HG  LYS A  84     -25.954  -4.308   8.297  1.00  0.67           H  
ATOM   1180 1HD  LYS A  84     -24.070  -3.591   9.526  1.00  0.67           H  
ATOM   1181 2HD  LYS A  84     -24.954  -2.271  10.315  1.00  0.67           H  
ATOM   1182 1HE  LYS A  84     -24.690  -3.984  11.981  1.00  0.67           H  
ATOM   1183 2HE  LYS A  84     -26.376  -4.076  11.449  1.00  0.67           H  
ATOM   1184 1HZ  LYS A  84     -25.382  -6.261  11.617  1.00  0.67           H  
ATOM   1185 2HZ  LYS A  84     -25.738  -6.016  10.037  1.00  0.67           H  
ATOM   1186 3HZ  LYS A  84     -24.204  -5.903  10.538  1.00  0.67           H  
ATOM   1187  N   ALA A  85     -25.460  -3.315   5.058  1.00  0.66           N  
ATOM   1188  CA  ALA A  85     -25.420  -4.441   4.141  1.00  0.66           C  
ATOM   1189  C   ALA A  85     -24.013  -4.638   3.602  1.00  0.66           C  
ATOM   1190  O   ALA A  85     -23.523  -5.770   3.502  1.00  0.66           O  
ATOM   1191  CB  ALA A  85     -26.378  -4.203   2.985  1.00  0.66           C  
ATOM   1192  H   ALA A  85     -26.106  -2.547   4.872  1.00  0.66           H  
ATOM   1193  HA  ALA A  85     -25.711  -5.338   4.687  1.00  0.66           H  
ATOM   1194 1HB  ALA A  85     -26.359  -5.053   2.304  1.00  0.66           H  
ATOM   1195 2HB  ALA A  85     -27.385  -4.069   3.373  1.00  0.66           H  
ATOM   1196 3HB  ALA A  85     -26.080  -3.305   2.446  1.00  0.66           H  
ATOM   1197  N   ALA A  86     -23.334  -3.527   3.294  1.00  0.67           N  
ATOM   1198  CA  ALA A  86     -21.982  -3.617   2.782  1.00  0.67           C  
ATOM   1199  C   ALA A  86     -21.038  -4.212   3.810  1.00  0.67           C  
ATOM   1200  O   ALA A  86     -20.232  -5.097   3.504  1.00  0.67           O  
ATOM   1201  CB  ALA A  86     -21.464  -2.245   2.414  1.00  0.67           C  
ATOM   1202  H   ALA A  86     -23.785  -2.615   3.382  1.00  0.67           H  
ATOM   1203  HA  ALA A  86     -22.007  -4.257   1.905  1.00  0.67           H  
ATOM   1204 1HB  ALA A  86     -20.460  -2.328   2.014  1.00  0.67           H  
ATOM   1205 2HB  ALA A  86     -22.092  -1.799   1.700  1.00  0.67           H  
ATOM   1206 3HB  ALA A  86     -21.445  -1.619   3.301  1.00  0.67           H  
ATOM   1207  N   TYR A  87     -21.149  -3.722   5.042  1.00  0.69           N  
ATOM   1208  CA  TYR A  87     -20.284  -4.161   6.115  1.00  0.69           C  
ATOM   1209  C   TYR A  87     -20.433  -5.640   6.376  1.00  0.69           C  
ATOM   1210  O   TYR A  87     -19.449  -6.382   6.312  1.00  0.69           O  
ATOM   1211  CB  TYR A  87     -20.589  -3.374   7.385  1.00  0.69           C  
ATOM   1212  CG  TYR A  87     -19.781  -3.779   8.598  1.00  0.69           C  
ATOM   1213  CD1 TYR A  87     -18.475  -3.335   8.742  1.00  0.69           C  
ATOM   1214  CD2 TYR A  87     -20.350  -4.580   9.573  1.00  0.69           C  
ATOM   1215  CE1 TYR A  87     -17.745  -3.691   9.859  1.00  0.69           C  
ATOM   1216  CE2 TYR A  87     -19.622  -4.935  10.686  1.00  0.69           C  
ATOM   1217  CZ  TYR A  87     -18.324  -4.493  10.833  1.00  0.69           C  
ATOM   1218  OH  TYR A  87     -17.599  -4.846  11.948  1.00  0.69           O  
ATOM   1219  H   TYR A  87     -21.841  -2.995   5.232  1.00  0.69           H  
ATOM   1220  HA  TYR A  87     -19.253  -3.976   5.822  1.00  0.69           H  
ATOM   1221 1HB  TYR A  87     -20.421  -2.312   7.198  1.00  0.69           H  
ATOM   1222 2HB  TYR A  87     -21.646  -3.490   7.631  1.00  0.69           H  
ATOM   1223  HD1 TYR A  87     -18.027  -2.702   7.976  1.00  0.69           H  
ATOM   1224  HD2 TYR A  87     -21.380  -4.931   9.458  1.00  0.69           H  
ATOM   1225  HE1 TYR A  87     -16.719  -3.341   9.973  1.00  0.69           H  
ATOM   1226  HE2 TYR A  87     -20.074  -5.565  11.451  1.00  0.69           H  
ATOM   1227  HH  TYR A  87     -18.133  -5.416  12.507  1.00  0.69           H  
ATOM   1228  N   ASP A  88     -21.672  -6.077   6.593  1.00  0.71           N  
ATOM   1229  CA  ASP A  88     -21.910  -7.466   6.915  1.00  0.71           C  
ATOM   1230  C   ASP A  88     -21.405  -8.380   5.817  1.00  0.71           C  
ATOM   1231  O   ASP A  88     -20.767  -9.399   6.097  1.00  0.71           O  
ATOM   1232  CB  ASP A  88     -23.409  -7.712   7.116  1.00  0.71           C  
ATOM   1233  CG  ASP A  88     -23.977  -7.134   8.424  1.00  0.71           C  
ATOM   1234  OD1 ASP A  88     -23.222  -6.762   9.305  1.00  0.71           O  
ATOM   1235  OD2 ASP A  88     -25.191  -7.056   8.574  1.00  0.71           O  
ATOM   1236  H   ASP A  88     -22.451  -5.417   6.562  1.00  0.71           H  
ATOM   1237  HA  ASP A  88     -21.378  -7.703   7.836  1.00  0.71           H  
ATOM   1238 1HB  ASP A  88     -23.952  -7.256   6.281  1.00  0.71           H  
ATOM   1239 2HB  ASP A  88     -23.608  -8.785   7.086  1.00  0.71           H  
ATOM   1240  N   GLN A  89     -21.621  -8.002   4.560  1.00  0.76           N  
ATOM   1241  CA  GLN A  89     -21.155  -8.854   3.491  1.00  0.76           C  
ATOM   1242  C   GLN A  89     -19.641  -8.920   3.435  1.00  0.76           C  
ATOM   1243  O   GLN A  89     -19.073  -9.985   3.174  1.00  0.76           O  
ATOM   1244  CB  GLN A  89     -21.678  -8.369   2.177  1.00  0.76           C  
ATOM   1245  CG  GLN A  89     -21.383  -9.275   1.083  1.00  0.76           C  
ATOM   1246  CD  GLN A  89     -22.027 -10.571   1.260  1.00  0.76           C  
ATOM   1247  OE1 GLN A  89     -23.232 -10.640   1.512  1.00  0.76           O  
ATOM   1248  NE2 GLN A  89     -21.280 -11.634   1.099  1.00  0.76           N  
ATOM   1249  H   GLN A  89     -22.142  -7.148   4.341  1.00  0.76           H  
ATOM   1250  HA  GLN A  89     -21.532  -9.860   3.668  1.00  0.76           H  
ATOM   1251 1HB  GLN A  89     -22.757  -8.242   2.241  1.00  0.76           H  
ATOM   1252 2HB  GLN A  89     -21.251  -7.390   1.956  1.00  0.76           H  
ATOM   1253 1HG  GLN A  89     -21.792  -8.855   0.238  1.00  0.76           H  
ATOM   1254 2HG  GLN A  89     -20.304  -9.408   0.970  1.00  0.76           H  
ATOM   1255 1HE2 GLN A  89     -21.696 -12.539   1.191  1.00  0.76           H  
ATOM   1256 2HE2 GLN A  89     -20.279 -11.550   0.856  1.00  0.76           H  
ATOM   1257  N   MET A  90     -18.972  -7.795   3.723  1.00  0.84           N  
ATOM   1258  CA  MET A  90     -17.516  -7.764   3.704  1.00  0.84           C  
ATOM   1259  C   MET A  90     -16.973  -8.711   4.769  1.00  0.84           C  
ATOM   1260  O   MET A  90     -15.914  -9.312   4.598  1.00  0.84           O  
ATOM   1261  CB  MET A  90     -16.999  -6.340   3.921  1.00  0.84           C  
ATOM   1262  CG  MET A  90     -15.476  -6.164   3.719  1.00  0.84           C  
ATOM   1263  SD  MET A  90     -14.883  -6.528   2.008  1.00  0.84           S  
ATOM   1264  CE  MET A  90     -15.327  -5.076   1.083  1.00  0.84           C  
ATOM   1265  H   MET A  90     -19.479  -6.931   3.934  1.00  0.84           H  
ATOM   1266  HA  MET A  90     -17.176  -8.117   2.733  1.00  0.84           H  
ATOM   1267 1HB  MET A  90     -17.519  -5.661   3.243  1.00  0.84           H  
ATOM   1268 2HB  MET A  90     -17.245  -6.025   4.939  1.00  0.84           H  
ATOM   1269 1HG  MET A  90     -15.208  -5.139   3.964  1.00  0.84           H  
ATOM   1270 2HG  MET A  90     -14.951  -6.825   4.410  1.00  0.84           H  
ATOM   1271 1HE  MET A  90     -15.010  -5.194   0.047  1.00  0.84           H  
ATOM   1272 2HE  MET A  90     -16.404  -4.939   1.120  1.00  0.84           H  
ATOM   1273 3HE  MET A  90     -14.835  -4.204   1.515  1.00  0.84           H  
ATOM   1274  N   LEU A  91     -17.705  -8.850   5.874  1.00  0.93           N  
ATOM   1275  CA  LEU A  91     -17.288  -9.756   6.929  1.00  0.93           C  
ATOM   1276  C   LEU A  91     -17.555 -11.230   6.586  1.00  0.93           C  
ATOM   1277  O   LEU A  91     -16.752 -12.095   6.944  1.00  0.93           O  
ATOM   1278  CB  LEU A  91     -17.999  -9.406   8.244  1.00  0.93           C  
ATOM   1279  CG  LEU A  91     -17.285  -8.390   9.157  1.00  0.93           C  
ATOM   1280  CD1 LEU A  91     -17.117  -7.078   8.445  1.00  0.93           C  
ATOM   1281  CD2 LEU A  91     -18.099  -8.199  10.419  1.00  0.93           C  
ATOM   1282  H   LEU A  91     -18.553  -8.289   5.984  1.00  0.93           H  
ATOM   1283  HA  LEU A  91     -16.218  -9.630   7.076  1.00  0.93           H  
ATOM   1284 1HB  LEU A  91     -18.979  -8.991   7.999  1.00  0.93           H  
ATOM   1285 2HB  LEU A  91     -18.151 -10.323   8.810  1.00  0.93           H  
ATOM   1286  HG  LEU A  91     -16.295  -8.767   9.408  1.00  0.93           H  
ATOM   1287 1HD1 LEU A  91     -16.603  -6.377   9.098  1.00  0.93           H  
ATOM   1288 2HD1 LEU A  91     -16.538  -7.220   7.536  1.00  0.93           H  
ATOM   1289 3HD1 LEU A  91     -18.087  -6.688   8.202  1.00  0.93           H  
ATOM   1290 1HD2 LEU A  91     -17.595  -7.488  11.071  1.00  0.93           H  
ATOM   1291 2HD2 LEU A  91     -19.087  -7.817  10.153  1.00  0.93           H  
ATOM   1292 3HD2 LEU A  91     -18.203  -9.154  10.934  1.00  0.93           H  
ATOM   1293  N   GLU A  92     -18.662 -11.529   5.894  1.00  1.04           N  
ATOM   1294  CA  GLU A  92     -18.966 -12.934   5.600  1.00  1.04           C  
ATOM   1295  C   GLU A  92     -18.291 -13.525   4.358  1.00  1.04           C  
ATOM   1296  O   GLU A  92     -17.619 -14.554   4.449  1.00  1.04           O  
ATOM   1297  CB  GLU A  92     -20.480 -13.140   5.439  1.00  1.04           C  
ATOM   1298  CG  GLU A  92     -21.286 -12.980   6.743  1.00  1.04           C  
ATOM   1299  CD  GLU A  92     -22.772 -13.318   6.601  1.00  1.04           C  
ATOM   1300  OE1 GLU A  92     -23.200 -13.624   5.512  1.00  1.04           O  
ATOM   1301  OE2 GLU A  92     -23.466 -13.281   7.595  1.00  1.04           O  
ATOM   1302  H   GLU A  92     -19.307 -10.782   5.632  1.00  1.04           H  
ATOM   1303  HA  GLU A  92     -18.641 -13.522   6.457  1.00  1.04           H  
ATOM   1304 1HB  GLU A  92     -20.866 -12.408   4.723  1.00  1.04           H  
ATOM   1305 2HB  GLU A  92     -20.673 -14.131   5.031  1.00  1.04           H  
ATOM   1306 1HG  GLU A  92     -20.849 -13.623   7.505  1.00  1.04           H  
ATOM   1307 2HG  GLU A  92     -21.187 -11.947   7.080  1.00  1.04           H  
ATOM   1308  N   LEU A  93     -18.512 -12.916   3.197  1.00  1.15           N  
ATOM   1309  CA  LEU A  93     -17.968 -13.427   1.935  1.00  1.15           C  
ATOM   1310  C   LEU A  93     -17.445 -12.299   1.055  1.00  1.15           C  
ATOM   1311  O   LEU A  93     -18.199 -11.834   0.203  1.00  1.15           O  
ATOM   1312  CB  LEU A  93     -19.006 -14.240   1.134  1.00  1.15           C  
ATOM   1313  CG  LEU A  93     -19.514 -15.533   1.742  1.00  1.15           C  
ATOM   1314  CD1 LEU A  93     -20.699 -16.035   0.925  1.00  1.15           C  
ATOM   1315  CD2 LEU A  93     -18.394 -16.548   1.728  1.00  1.15           C  
ATOM   1316  H   LEU A  93     -19.032 -12.036   3.197  1.00  1.15           H  
ATOM   1317  HA  LEU A  93     -17.159 -14.111   2.166  1.00  1.15           H  
ATOM   1318 1HB  LEU A  93     -19.841 -13.651   0.943  1.00  1.15           H  
ATOM   1319 2HB  LEU A  93     -18.575 -14.493   0.177  1.00  1.15           H  
ATOM   1320  HG  LEU A  93     -19.847 -15.363   2.764  1.00  1.15           H  
ATOM   1321 1HD1 LEU A  93     -21.067 -16.967   1.355  1.00  1.15           H  
ATOM   1322 2HD1 LEU A  93     -21.496 -15.290   0.938  1.00  1.15           H  
ATOM   1323 3HD1 LEU A  93     -20.380 -16.210  -0.096  1.00  1.15           H  
ATOM   1324 1HD2 LEU A  93     -18.746 -17.485   2.159  1.00  1.15           H  
ATOM   1325 2HD2 LEU A  93     -18.071 -16.720   0.702  1.00  1.15           H  
ATOM   1326 3HD2 LEU A  93     -17.554 -16.173   2.314  1.00  1.15           H  
ATOM   1327  N   PRO A  94     -16.287 -11.702   1.350  1.00  1.23           N  
ATOM   1328  CA  PRO A  94     -15.658 -10.627   0.599  1.00  1.23           C  
ATOM   1329  C   PRO A  94     -14.944 -11.082  -0.677  1.00  1.23           C  
ATOM   1330  O   PRO A  94     -14.429 -12.197  -0.729  1.00  1.23           O  
ATOM   1331  CB  PRO A  94     -14.661 -10.096   1.613  1.00  1.23           C  
ATOM   1332  CG  PRO A  94     -14.260 -11.297   2.426  1.00  1.23           C  
ATOM   1333  CD  PRO A  94     -15.523 -12.122   2.546  1.00  1.23           C  
ATOM   1334  HA  PRO A  94     -16.421  -9.860   0.367  1.00  1.23           H  
ATOM   1335 1HB  PRO A  94     -13.852  -9.608   1.120  1.00  1.23           H  
ATOM   1336 2HB  PRO A  94     -15.138  -9.355   2.231  1.00  1.23           H  
ATOM   1337 1HG  PRO A  94     -13.437 -11.833   1.935  1.00  1.23           H  
ATOM   1338 2HG  PRO A  94     -13.889 -10.965   3.411  1.00  1.23           H  
ATOM   1339 1HD  PRO A  94     -15.257 -13.181   2.520  1.00  1.23           H  
ATOM   1340 2HD  PRO A  94     -16.051 -11.837   3.473  1.00  1.23           H  
ATOM   1341  N   TYR A  95     -14.788 -10.163  -1.628  1.00  1.31           N  
ATOM   1342  CA  TYR A  95     -13.915 -10.294  -2.812  1.00  1.31           C  
ATOM   1343  C   TYR A  95     -14.046 -11.510  -3.744  1.00  1.31           C  
ATOM   1344  O   TYR A  95     -13.039 -12.031  -4.224  1.00  1.31           O  
ATOM   1345  CB  TYR A  95     -12.451 -10.154  -2.387  1.00  1.31           C  
ATOM   1346  CG  TYR A  95     -12.110  -8.774  -1.836  1.00  1.31           C  
ATOM   1347  CD1 TYR A  95     -11.879  -8.591  -0.488  1.00  1.31           C  
ATOM   1348  CD2 TYR A  95     -12.037  -7.689  -2.699  1.00  1.31           C  
ATOM   1349  CE1 TYR A  95     -11.594  -7.334   0.009  1.00  1.31           C  
ATOM   1350  CE2 TYR A  95     -11.747  -6.429  -2.210  1.00  1.31           C  
ATOM   1351  CZ  TYR A  95     -11.531  -6.248  -0.858  1.00  1.31           C  
ATOM   1352  OH  TYR A  95     -11.245  -4.993  -0.365  1.00  1.31           O  
ATOM   1353  H   TYR A  95     -15.285  -9.289  -1.516  1.00  1.31           H  
ATOM   1354  HA  TYR A  95     -14.129  -9.438  -3.443  1.00  1.31           H  
ATOM   1355 1HB  TYR A  95     -12.218 -10.898  -1.622  1.00  1.31           H  
ATOM   1356 2HB  TYR A  95     -11.805 -10.350  -3.241  1.00  1.31           H  
ATOM   1357  HD1 TYR A  95     -11.921  -9.442   0.184  1.00  1.31           H  
ATOM   1358  HD2 TYR A  95     -12.215  -7.831  -3.766  1.00  1.31           H  
ATOM   1359  HE1 TYR A  95     -11.417  -7.195   1.076  1.00  1.31           H  
ATOM   1360  HE2 TYR A  95     -11.694  -5.578  -2.892  1.00  1.31           H  
ATOM   1361  HH  TYR A  95     -11.141  -5.039   0.589  1.00  1.31           H  
ATOM   1362  N   TYR A  96     -15.264 -11.920  -4.060  1.00  1.37           N  
ATOM   1363  CA  TYR A  96     -15.457 -12.997  -5.028  1.00  1.37           C  
ATOM   1364  C   TYR A  96     -15.641 -12.394  -6.425  1.00  1.37           C  
ATOM   1365  O   TYR A  96     -16.355 -11.407  -6.592  1.00  1.37           O  
ATOM   1366  CB  TYR A  96     -16.622 -13.887  -4.612  1.00  1.37           C  
ATOM   1367  CG  TYR A  96     -16.293 -14.760  -3.419  1.00  1.37           C  
ATOM   1368  CD1 TYR A  96     -16.421 -14.296  -2.116  1.00  1.37           C  
ATOM   1369  CD2 TYR A  96     -15.870 -16.045  -3.644  1.00  1.37           C  
ATOM   1370  CE1 TYR A  96     -16.113 -15.129  -1.064  1.00  1.37           C  
ATOM   1371  CE2 TYR A  96     -15.572 -16.880  -2.594  1.00  1.37           C  
ATOM   1372  CZ  TYR A  96     -15.691 -16.425  -1.304  1.00  1.37           C  
ATOM   1373  OH  TYR A  96     -15.386 -17.259  -0.248  1.00  1.37           O  
ATOM   1374  H   TYR A  96     -16.057 -11.484  -3.621  1.00  1.37           H  
ATOM   1375  HA  TYR A  96     -14.557 -13.613  -5.052  1.00  1.37           H  
ATOM   1376 1HB  TYR A  96     -17.486 -13.282  -4.363  1.00  1.37           H  
ATOM   1377 2HB  TYR A  96     -16.905 -14.534  -5.447  1.00  1.37           H  
ATOM   1378  HD1 TYR A  96     -16.747 -13.286  -1.919  1.00  1.37           H  
ATOM   1379  HD2 TYR A  96     -15.773 -16.395  -4.660  1.00  1.37           H  
ATOM   1380  HE1 TYR A  96     -16.199 -14.767  -0.047  1.00  1.37           H  
ATOM   1381  HE2 TYR A  96     -15.236 -17.900  -2.785  1.00  1.37           H  
ATOM   1382  HH  TYR A  96     -15.076 -18.104  -0.586  1.00  1.37           H  
ATOM   1383  N   ASN A  97     -14.949 -12.979  -7.403  1.00  1.44           N  
ATOM   1384  CA  ASN A  97     -14.951 -12.525  -8.798  1.00  1.44           C  
ATOM   1385  C   ASN A  97     -15.651 -13.498  -9.752  1.00  1.44           C  
ATOM   1386  O   ASN A  97     -15.144 -14.595 -10.026  1.00  1.44           O  
ATOM   1387  CB  ASN A  97     -13.531 -12.249  -9.257  1.00  1.44           C  
ATOM   1388  CG  ASN A  97     -13.456 -11.665 -10.645  1.00  1.44           C  
ATOM   1389  OD1 ASN A  97     -14.424 -11.659 -11.412  1.00  1.44           O  
ATOM   1390  ND2 ASN A  97     -12.292 -11.196 -10.999  1.00  1.44           N  
ATOM   1391  H   ASN A  97     -14.387 -13.782  -7.162  1.00  1.44           H  
ATOM   1392  HA  ASN A  97     -15.510 -11.586  -8.847  1.00  1.44           H  
ATOM   1393 1HB  ASN A  97     -13.067 -11.540  -8.567  1.00  1.44           H  
ATOM   1394 2HB  ASN A  97     -12.951 -13.165  -9.222  1.00  1.44           H  
ATOM   1395 1HD2 ASN A  97     -12.162 -10.818 -11.915  1.00  1.44           H  
ATOM   1396 2HD2 ASN A  97     -11.530 -11.209 -10.353  1.00  1.44           H  
ATOM   1397  N   THR A  98     -16.810 -13.086 -10.268  1.00  1.51           N  
ATOM   1398  CA  THR A  98     -17.649 -13.938 -11.110  1.00  1.51           C  
ATOM   1399  C   THR A  98     -17.055 -14.202 -12.495  1.00  1.51           C  
ATOM   1400  O   THR A  98     -17.475 -15.125 -13.200  1.00  1.51           O  
ATOM   1401  CB  THR A  98     -19.059 -13.342 -11.214  1.00  1.51           C  
ATOM   1402  OG1 THR A  98     -18.980 -12.016 -11.733  1.00  1.51           O  
ATOM   1403  CG2 THR A  98     -19.717 -13.320  -9.834  1.00  1.51           C  
ATOM   1404  H   THR A  98     -17.137 -12.140 -10.057  1.00  1.51           H  
ATOM   1405  HA  THR A  98     -17.746 -14.899 -10.620  1.00  1.51           H  
ATOM   1406  HB  THR A  98     -19.661 -13.949 -11.887  1.00  1.51           H  
ATOM   1407  HG1 THR A  98     -18.359 -11.501 -11.169  1.00  1.51           H  
ATOM   1408 1HG2 THR A  98     -20.720 -12.900  -9.907  1.00  1.51           H  
ATOM   1409 2HG2 THR A  98     -19.779 -14.327  -9.453  1.00  1.51           H  
ATOM   1410 3HG2 THR A  98     -19.113 -12.715  -9.153  1.00  1.51           H  
ATOM   1411  N   PHE A  99     -16.025 -13.444 -12.867  1.00  1.57           N  
ATOM   1412  CA  PHE A  99     -15.311 -13.621 -14.130  1.00  1.57           C  
ATOM   1413  C   PHE A  99     -14.727 -15.031 -14.205  1.00  1.57           C  
ATOM   1414  O   PHE A  99     -14.520 -15.580 -15.283  1.00  1.57           O  
ATOM   1415  CB  PHE A  99     -14.170 -12.609 -14.245  1.00  1.57           C  
ATOM   1416  CG  PHE A  99     -13.485 -12.553 -15.563  1.00  1.57           C  
ATOM   1417  CD1 PHE A  99     -14.034 -11.860 -16.628  1.00  1.57           C  
ATOM   1418  CD2 PHE A  99     -12.283 -13.195 -15.739  1.00  1.57           C  
ATOM   1419  CE1 PHE A  99     -13.376 -11.804 -17.840  1.00  1.57           C  
ATOM   1420  CE2 PHE A  99     -11.623 -13.153 -16.942  1.00  1.57           C  
ATOM   1421  CZ  PHE A  99     -12.172 -12.450 -17.999  1.00  1.57           C  
ATOM   1422  H   PHE A  99     -15.697 -12.716 -12.237  1.00  1.57           H  
ATOM   1423  HA  PHE A  99     -16.010 -13.482 -14.956  1.00  1.57           H  
ATOM   1424 1HB  PHE A  99     -14.550 -11.609 -14.019  1.00  1.57           H  
ATOM   1425 2HB  PHE A  99     -13.417 -12.848 -13.498  1.00  1.57           H  
ATOM   1426  HD1 PHE A  99     -14.987 -11.353 -16.496  1.00  1.57           H  
ATOM   1427  HD2 PHE A  99     -11.864 -13.742 -14.907  1.00  1.57           H  
ATOM   1428  HE1 PHE A  99     -13.805 -11.258 -18.671  1.00  1.57           H  
ATOM   1429  HE2 PHE A  99     -10.671 -13.670 -17.061  1.00  1.57           H  
ATOM   1430  HZ  PHE A  99     -11.655 -12.409 -18.956  1.00  1.57           H  
ATOM   1431  N   PHE A 100     -14.437 -15.608 -13.036  1.00  1.60           N  
ATOM   1432  CA  PHE A 100     -13.816 -16.914 -12.940  1.00  1.60           C  
ATOM   1433  C   PHE A 100     -14.813 -18.010 -12.557  1.00  1.60           C  
ATOM   1434  O   PHE A 100     -14.428 -19.069 -12.056  1.00  1.60           O  
ATOM   1435  CB  PHE A 100     -12.671 -16.836 -11.946  1.00  1.60           C  
ATOM   1436  CG  PHE A 100     -11.592 -15.910 -12.420  1.00  1.60           C  
ATOM   1437  CD1 PHE A 100     -11.453 -14.653 -11.871  1.00  1.60           C  
ATOM   1438  CD2 PHE A 100     -10.723 -16.294 -13.428  1.00  1.60           C  
ATOM   1439  CE1 PHE A 100     -10.461 -13.796 -12.312  1.00  1.60           C  
ATOM   1440  CE2 PHE A 100      -9.733 -15.441 -13.872  1.00  1.60           C  
ATOM   1441  CZ  PHE A 100      -9.602 -14.189 -13.310  1.00  1.60           C  
ATOM   1442  H   PHE A 100     -14.659 -15.124 -12.163  1.00  1.60           H  
ATOM   1443  HA  PHE A 100     -13.402 -17.166 -13.917  1.00  1.60           H  
ATOM   1444 1HB  PHE A 100     -13.044 -16.470 -10.986  1.00  1.60           H  
ATOM   1445 2HB  PHE A 100     -12.243 -17.824 -11.788  1.00  1.60           H  
ATOM   1446  HD1 PHE A 100     -12.138 -14.347 -11.083  1.00  1.60           H  
ATOM   1447  HD2 PHE A 100     -10.830 -17.284 -13.872  1.00  1.60           H  
ATOM   1448  HE1 PHE A 100     -10.355 -12.811 -11.873  1.00  1.60           H  
ATOM   1449  HE2 PHE A 100      -9.056 -15.756 -14.666  1.00  1.60           H  
ATOM   1450  HZ  PHE A 100      -8.822 -13.513 -13.658  1.00  1.60           H  
ATOM   1451  N   LYS A 101     -16.100 -17.745 -12.808  1.00  1.56           N  
ATOM   1452  CA  LYS A 101     -17.218 -18.662 -12.571  1.00  1.56           C  
ATOM   1453  C   LYS A 101     -17.475 -19.017 -11.110  1.00  1.56           C  
ATOM   1454  O   LYS A 101     -18.033 -20.075 -10.815  1.00  1.56           O  
ATOM   1455  CB  LYS A 101     -17.022 -19.967 -13.351  1.00  1.56           C  
ATOM   1456  CG  LYS A 101     -16.827 -19.799 -14.852  1.00  1.56           C  
ATOM   1457  CD  LYS A 101     -16.771 -21.153 -15.533  1.00  1.56           C  
ATOM   1458  CE  LYS A 101     -16.529 -21.025 -17.011  1.00  1.56           C  
ATOM   1459  NZ  LYS A 101     -16.470 -22.353 -17.678  1.00  1.56           N  
ATOM   1460  H   LYS A 101     -16.345 -16.831 -13.189  1.00  1.56           H  
ATOM   1461  HA  LYS A 101     -18.120 -18.176 -12.947  1.00  1.56           H  
ATOM   1462 1HB  LYS A 101     -16.177 -20.525 -12.952  1.00  1.56           H  
ATOM   1463 2HB  LYS A 101     -17.904 -20.594 -13.212  1.00  1.56           H  
ATOM   1464 1HG  LYS A 101     -17.649 -19.212 -15.264  1.00  1.56           H  
ATOM   1465 2HG  LYS A 101     -15.895 -19.269 -15.047  1.00  1.56           H  
ATOM   1466 1HD  LYS A 101     -15.960 -21.739 -15.104  1.00  1.56           H  
ATOM   1467 2HD  LYS A 101     -17.707 -21.687 -15.371  1.00  1.56           H  
ATOM   1468 1HE  LYS A 101     -17.330 -20.447 -17.452  1.00  1.56           H  
ATOM   1469 2HE  LYS A 101     -15.586 -20.506 -17.176  1.00  1.56           H  
ATOM   1470 1HZ  LYS A 101     -16.314 -22.228 -18.694  1.00  1.56           H  
ATOM   1471 2HZ  LYS A 101     -15.732 -22.906 -17.295  1.00  1.56           H  
ATOM   1472 3HZ  LYS A 101     -17.349 -22.830 -17.560  1.00  1.56           H  
ATOM   1473  N   THR A 102     -17.142 -18.110 -10.207  1.00  1.44           N  
ATOM   1474  CA  THR A 102     -17.449 -18.292  -8.797  1.00  1.44           C  
ATOM   1475  C   THR A 102     -18.421 -17.215  -8.375  1.00  1.44           C  
ATOM   1476  O   THR A 102     -18.168 -16.032  -8.574  1.00  1.44           O  
ATOM   1477  CB  THR A 102     -16.194 -18.236  -7.906  1.00  1.44           C  
ATOM   1478  OG1 THR A 102     -15.284 -19.292  -8.275  1.00  1.44           O  
ATOM   1479  CG2 THR A 102     -16.591 -18.409  -6.444  1.00  1.44           C  
ATOM   1480  H   THR A 102     -16.666 -17.275 -10.509  1.00  1.44           H  
ATOM   1481  HA  THR A 102     -17.930 -19.259  -8.656  1.00  1.44           H  
ATOM   1482  HB  THR A 102     -15.695 -17.274  -8.038  1.00  1.44           H  
ATOM   1483  HG1 THR A 102     -14.950 -19.143  -9.168  1.00  1.44           H  
ATOM   1484 1HG2 THR A 102     -15.698 -18.377  -5.826  1.00  1.44           H  
ATOM   1485 2HG2 THR A 102     -17.270 -17.611  -6.146  1.00  1.44           H  
ATOM   1486 3HG2 THR A 102     -17.084 -19.372  -6.313  1.00  1.44           H  
ATOM   1487  N   ALA A 103     -19.516 -17.612  -7.758  1.00  1.29           N  
ATOM   1488  CA  ALA A 103     -20.522 -16.650  -7.353  1.00  1.29           C  
ATOM   1489  C   ALA A 103     -21.051 -17.000  -5.995  1.00  1.29           C  
ATOM   1490  O   ALA A 103     -21.003 -18.152  -5.565  1.00  1.29           O  
ATOM   1491  CB  ALA A 103     -21.666 -16.601  -8.353  1.00  1.29           C  
ATOM   1492  H   ALA A 103     -19.665 -18.597  -7.598  1.00  1.29           H  
ATOM   1493  HA  ALA A 103     -20.056 -15.667  -7.289  1.00  1.29           H  
ATOM   1494 1HB  ALA A 103     -22.398 -15.863  -8.027  1.00  1.29           H  
ATOM   1495 2HB  ALA A 103     -21.285 -16.325  -9.333  1.00  1.29           H  
ATOM   1496 3HB  ALA A 103     -22.139 -17.578  -8.412  1.00  1.29           H  
ATOM   1497  N   THR A 104     -21.547 -15.985  -5.328  1.00  1.12           N  
ATOM   1498  CA  THR A 104     -22.103 -16.107  -4.005  1.00  1.12           C  
ATOM   1499  C   THR A 104     -23.560 -15.656  -4.063  1.00  1.12           C  
ATOM   1500  O   THR A 104     -23.949 -15.039  -5.053  1.00  1.12           O  
ATOM   1501  CB  THR A 104     -21.261 -15.236  -3.068  1.00  1.12           C  
ATOM   1502  OG1 THR A 104     -21.332 -13.890  -3.506  1.00  1.12           O  
ATOM   1503  CG2 THR A 104     -19.804 -15.684  -3.053  1.00  1.12           C  
ATOM   1504  H   THR A 104     -21.529 -15.073  -5.764  1.00  1.12           H  
ATOM   1505  HA  THR A 104     -22.037 -17.147  -3.703  1.00  1.12           H  
ATOM   1506  HB  THR A 104     -21.640 -15.295  -2.065  1.00  1.12           H  
ATOM   1507  HG1 THR A 104     -20.765 -13.766  -4.272  1.00  1.12           H  
ATOM   1508 1HG2 THR A 104     -19.242 -15.043  -2.378  1.00  1.12           H  
ATOM   1509 2HG2 THR A 104     -19.741 -16.717  -2.708  1.00  1.12           H  
ATOM   1510 3HG2 THR A 104     -19.378 -15.613  -4.051  1.00  1.12           H  
ATOM   1511  N   PRO A 105     -24.409 -16.004  -3.086  1.00  0.98           N  
ATOM   1512  CA  PRO A 105     -25.798 -15.604  -3.023  1.00  0.98           C  
ATOM   1513  C   PRO A 105     -26.063 -14.128  -3.390  1.00  0.98           C  
ATOM   1514  O   PRO A 105     -26.959 -13.905  -4.188  1.00  0.98           O  
ATOM   1515  CB  PRO A 105     -26.183 -16.012  -1.590  1.00  0.98           C  
ATOM   1516  CG  PRO A 105     -25.332 -17.241  -1.345  1.00  0.98           C  
ATOM   1517  CD  PRO A 105     -23.992 -16.893  -1.963  1.00  0.98           C  
ATOM   1518  HA  PRO A 105     -26.354 -16.247  -3.720  1.00  0.98           H  
ATOM   1519 1HB  PRO A 105     -26.082 -15.234  -0.864  1.00  0.98           H  
ATOM   1520 2HB  PRO A 105     -27.251 -16.275  -1.578  1.00  0.98           H  
ATOM   1521 1HG  PRO A 105     -25.261 -17.445  -0.266  1.00  0.98           H  
ATOM   1522 2HG  PRO A 105     -25.797 -18.122  -1.809  1.00  0.98           H  
ATOM   1523 1HD  PRO A 105     -23.379 -16.365  -1.231  1.00  0.98           H  
ATOM   1524 2HD  PRO A 105     -23.530 -17.817  -2.320  1.00  0.98           H  
ATOM   1525  N   PRO A 106     -25.362 -13.084  -2.873  1.00  0.88           N  
ATOM   1526  CA  PRO A 106     -25.619 -11.690  -3.221  1.00  0.88           C  
ATOM   1527  C   PRO A 106     -25.761 -11.462  -4.752  1.00  0.88           C  
ATOM   1528  O   PRO A 106     -26.864 -11.109  -5.164  1.00  0.88           O  
ATOM   1529  CB  PRO A 106     -24.492 -10.945  -2.503  1.00  0.88           C  
ATOM   1530  CG  PRO A 106     -24.181 -11.799  -1.333  1.00  0.88           C  
ATOM   1531  CD  PRO A 106     -24.301 -13.222  -1.833  1.00  0.88           C  
ATOM   1532  HA  PRO A 106     -26.568 -11.405  -2.744  1.00  0.88           H  
ATOM   1533 1HB  PRO A 106     -23.649 -10.712  -3.083  1.00  0.88           H  
ATOM   1534 2HB  PRO A 106     -24.880  -9.969  -2.171  1.00  0.88           H  
ATOM   1535 1HG  PRO A 106     -23.166 -11.575  -1.020  1.00  0.88           H  
ATOM   1536 2HG  PRO A 106     -24.840 -11.570  -0.483  1.00  0.88           H  
ATOM   1537 1HD  PRO A 106     -23.371 -13.506  -2.269  1.00  0.88           H  
ATOM   1538 2HD  PRO A 106     -24.558 -13.837  -1.010  1.00  0.88           H  
ATOM   1539  N   PRO A 107     -24.721 -11.604  -5.640  1.00  0.81           N  
ATOM   1540  CA  PRO A 107     -24.859 -11.396  -7.076  1.00  0.81           C  
ATOM   1541  C   PRO A 107     -25.856 -12.352  -7.717  1.00  0.81           C  
ATOM   1542  O   PRO A 107     -26.476 -12.010  -8.728  1.00  0.81           O  
ATOM   1543  CB  PRO A 107     -23.439 -11.670  -7.614  1.00  0.81           C  
ATOM   1544  CG  PRO A 107     -22.782 -12.508  -6.564  1.00  0.81           C  
ATOM   1545  CD  PRO A 107     -23.358 -12.000  -5.262  1.00  0.81           C  
ATOM   1546  HA  PRO A 107     -25.141 -10.353  -7.266  1.00  0.81           H  
ATOM   1547 1HB  PRO A 107     -23.501 -12.184  -8.584  1.00  0.81           H  
ATOM   1548 2HB  PRO A 107     -22.909 -10.719  -7.787  1.00  0.81           H  
ATOM   1549 1HG  PRO A 107     -22.989 -13.566  -6.752  1.00  0.81           H  
ATOM   1550 2HG  PRO A 107     -21.688 -12.380  -6.610  1.00  0.81           H  
ATOM   1551 1HD  PRO A 107     -23.336 -12.756  -4.512  1.00  0.81           H  
ATOM   1552 2HD  PRO A 107     -22.771 -11.135  -5.003  1.00  0.81           H  
ATOM   1553  N   ILE A 108     -26.090 -13.523  -7.109  1.00  0.77           N  
ATOM   1554  CA  ILE A 108     -27.054 -14.440  -7.700  1.00  0.77           C  
ATOM   1555  C   ILE A 108     -28.475 -13.930  -7.475  1.00  0.77           C  
ATOM   1556  O   ILE A 108     -29.263 -13.807  -8.422  1.00  0.77           O  
ATOM   1557  CB  ILE A 108     -26.902 -15.843  -7.097  1.00  0.77           C  
ATOM   1558  CG1 ILE A 108     -25.529 -16.419  -7.481  1.00  0.77           C  
ATOM   1559  CG2 ILE A 108     -28.028 -16.747  -7.569  1.00  0.77           C  
ATOM   1560  CD1 ILE A 108     -25.154 -17.662  -6.705  1.00  0.77           C  
ATOM   1561  H   ILE A 108     -25.571 -13.819  -6.275  1.00  0.77           H  
ATOM   1562  HA  ILE A 108     -26.872 -14.498  -8.770  1.00  0.77           H  
ATOM   1563  HB  ILE A 108     -26.929 -15.771  -6.018  1.00  0.77           H  
ATOM   1564 1HG1 ILE A 108     -25.530 -16.658  -8.542  1.00  0.77           H  
ATOM   1565 2HG1 ILE A 108     -24.777 -15.658  -7.301  1.00  0.77           H  
ATOM   1566 1HG2 ILE A 108     -27.911 -17.734  -7.126  1.00  0.77           H  
ATOM   1567 2HG2 ILE A 108     -28.985 -16.324  -7.266  1.00  0.77           H  
ATOM   1568 3HG2 ILE A 108     -27.996 -16.830  -8.655  1.00  0.77           H  
ATOM   1569 1HD1 ILE A 108     -24.169 -18.004  -7.021  1.00  0.77           H  
ATOM   1570 2HD1 ILE A 108     -25.128 -17.435  -5.647  1.00  0.77           H  
ATOM   1571 3HD1 ILE A 108     -25.883 -18.442  -6.890  1.00  0.77           H  
ATOM   1572  N   GLU A 109     -28.792 -13.608  -6.222  1.00  0.74           N  
ATOM   1573  CA  GLU A 109     -30.098 -13.080  -5.885  1.00  0.74           C  
ATOM   1574  C   GLU A 109     -30.300 -11.747  -6.580  1.00  0.74           C  
ATOM   1575  O   GLU A 109     -31.373 -11.480  -7.111  1.00  0.74           O  
ATOM   1576  CB  GLU A 109     -30.293 -12.938  -4.372  1.00  0.74           C  
ATOM   1577  CG  GLU A 109     -31.730 -12.490  -4.018  1.00  0.74           C  
ATOM   1578  CD  GLU A 109     -32.069 -12.469  -2.536  1.00  0.74           C  
ATOM   1579  OE1 GLU A 109     -31.231 -12.794  -1.731  1.00  0.74           O  
ATOM   1580  OE2 GLU A 109     -33.190 -12.122  -2.219  1.00  0.74           O  
ATOM   1581  H   GLU A 109     -28.102 -13.725  -5.493  1.00  0.74           H  
ATOM   1582  HA  GLU A 109     -30.854 -13.771  -6.254  1.00  0.74           H  
ATOM   1583 1HB  GLU A 109     -30.085 -13.889  -3.881  1.00  0.74           H  
ATOM   1584 2HB  GLU A 109     -29.587 -12.202  -3.981  1.00  0.74           H  
ATOM   1585 1HG  GLU A 109     -31.875 -11.493  -4.423  1.00  0.74           H  
ATOM   1586 2HG  GLU A 109     -32.427 -13.152  -4.527  1.00  0.74           H  
ATOM   1587  N   LEU A 110     -29.259 -10.918  -6.612  1.00  0.72           N  
ATOM   1588  CA  LEU A 110     -29.358  -9.623  -7.251  1.00  0.72           C  
ATOM   1589  C   LEU A 110     -29.726  -9.810  -8.712  1.00  0.72           C  
ATOM   1590  O   LEU A 110     -30.618  -9.130  -9.221  1.00  0.72           O  
ATOM   1591  CB  LEU A 110     -28.041  -8.864  -7.120  1.00  0.72           C  
ATOM   1592  CG  LEU A 110     -28.011  -7.503  -7.737  1.00  0.72           C  
ATOM   1593  CD1 LEU A 110     -29.035  -6.647  -7.066  1.00  0.72           C  
ATOM   1594  CD2 LEU A 110     -26.656  -6.939  -7.565  1.00  0.72           C  
ATOM   1595  H   LEU A 110     -28.386 -11.173  -6.159  1.00  0.72           H  
ATOM   1596  HA  LEU A 110     -30.145  -9.049  -6.769  1.00  0.72           H  
ATOM   1597 1HB  LEU A 110     -27.799  -8.762  -6.060  1.00  0.72           H  
ATOM   1598 2HB  LEU A 110     -27.265  -9.453  -7.589  1.00  0.72           H  
ATOM   1599  HG  LEU A 110     -28.253  -7.569  -8.782  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 110     -29.026  -5.652  -7.495  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 110     -30.017  -7.095  -7.198  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 110     -28.799  -6.592  -6.015  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 110     -26.608  -5.940  -8.002  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 110     -26.464  -6.897  -6.511  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 110     -25.924  -7.579  -8.036  1.00  0.72           H  
ATOM   1606  N   ALA A 111     -29.049 -10.736  -9.398  1.00  0.71           N  
ATOM   1607  CA  ALA A 111     -29.331 -10.986 -10.803  1.00  0.71           C  
ATOM   1608  C   ALA A 111     -30.774 -11.404 -10.990  1.00  0.71           C  
ATOM   1609  O   ALA A 111     -31.453 -10.958 -11.924  1.00  0.71           O  
ATOM   1610  CB  ALA A 111     -28.410 -12.082 -11.307  1.00  0.71           C  
ATOM   1611  H   ALA A 111     -28.309 -11.275  -8.949  1.00  0.71           H  
ATOM   1612  HA  ALA A 111     -29.165 -10.068 -11.363  1.00  0.71           H  
ATOM   1613 1HB  ALA A 111     -28.608 -12.283 -12.348  1.00  0.71           H  
ATOM   1614 2HB  ALA A 111     -27.380 -11.782 -11.190  1.00  0.71           H  
ATOM   1615 3HB  ALA A 111     -28.584 -12.987 -10.733  1.00  0.71           H  
ATOM   1616  N   ALA A 112     -31.270 -12.238 -10.073  1.00  0.71           N  
ATOM   1617  CA  ALA A 112     -32.652 -12.669 -10.133  1.00  0.71           C  
ATOM   1618  C   ALA A 112     -33.595 -11.482  -9.981  1.00  0.71           C  
ATOM   1619  O   ALA A 112     -34.589 -11.387 -10.701  1.00  0.71           O  
ATOM   1620  CB  ALA A 112     -32.931 -13.696  -9.050  1.00  0.71           C  
ATOM   1621  H   ALA A 112     -30.662 -12.597  -9.334  1.00  0.71           H  
ATOM   1622  HA  ALA A 112     -32.825 -13.119 -11.109  1.00  0.71           H  
ATOM   1623 1HB  ALA A 112     -33.965 -14.028  -9.123  1.00  0.71           H  
ATOM   1624 2HB  ALA A 112     -32.261 -14.547  -9.177  1.00  0.71           H  
ATOM   1625 3HB  ALA A 112     -32.767 -13.254  -8.076  1.00  0.71           H  
ATOM   1626  N   LYS A 113     -33.253 -10.540  -9.093  1.00  0.72           N  
ATOM   1627  CA  LYS A 113     -34.140  -9.410  -8.849  1.00  0.72           C  
ATOM   1628  C   LYS A 113     -34.120  -8.458 -10.026  1.00  0.72           C  
ATOM   1629  O   LYS A 113     -35.162  -7.942 -10.441  1.00  0.72           O  
ATOM   1630  CB  LYS A 113     -33.710  -8.631  -7.597  1.00  0.72           C  
ATOM   1631  CG  LYS A 113     -33.811  -9.384  -6.282  1.00  0.72           C  
ATOM   1632  CD  LYS A 113     -35.207  -9.780  -5.908  1.00  0.72           C  
ATOM   1633  CE  LYS A 113     -35.184 -10.508  -4.563  1.00  0.72           C  
ATOM   1634  NZ  LYS A 113     -36.531 -10.968  -4.141  1.00  0.72           N  
ATOM   1635  H   LYS A 113     -32.409 -10.662  -8.533  1.00  0.72           H  
ATOM   1636  HA  LYS A 113     -35.156  -9.783  -8.717  1.00  0.72           H  
ATOM   1637 1HB  LYS A 113     -32.670  -8.315  -7.712  1.00  0.72           H  
ATOM   1638 2HB  LYS A 113     -34.314  -7.730  -7.509  1.00  0.72           H  
ATOM   1639 1HG  LYS A 113     -33.221 -10.275  -6.323  1.00  0.72           H  
ATOM   1640 2HG  LYS A 113     -33.419  -8.753  -5.498  1.00  0.72           H  
ATOM   1641 1HD  LYS A 113     -35.840  -8.893  -5.830  1.00  0.72           H  
ATOM   1642 2HD  LYS A 113     -35.619 -10.442  -6.672  1.00  0.72           H  
ATOM   1643 1HE  LYS A 113     -34.528 -11.373  -4.642  1.00  0.72           H  
ATOM   1644 2HE  LYS A 113     -34.786  -9.835  -3.803  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 113     -36.451 -11.439  -3.250  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 113     -37.147 -10.171  -4.052  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 113     -36.903 -11.608  -4.827  1.00  0.72           H  
ATOM   1648  N   ILE A 114     -32.951  -8.270 -10.619  1.00  0.75           N  
ATOM   1649  CA  ILE A 114     -32.859  -7.370 -11.746  1.00  0.75           C  
ATOM   1650  C   ILE A 114     -33.676  -7.929 -12.906  1.00  0.75           C  
ATOM   1651  O   ILE A 114     -34.476  -7.204 -13.500  1.00  0.75           O  
ATOM   1652  CB  ILE A 114     -31.393  -7.139 -12.142  1.00  0.75           C  
ATOM   1653  CG1 ILE A 114     -30.657  -6.346 -11.025  1.00  0.75           C  
ATOM   1654  CG2 ILE A 114     -31.324  -6.425 -13.508  1.00  0.75           C  
ATOM   1655  CD1 ILE A 114     -29.151  -6.338 -11.198  1.00  0.75           C  
ATOM   1656  H   ILE A 114     -32.115  -8.725 -10.250  1.00  0.75           H  
ATOM   1657  HA  ILE A 114     -33.283  -6.411 -11.460  1.00  0.75           H  
ATOM   1658  HB  ILE A 114     -30.895  -8.103 -12.210  1.00  0.75           H  
ATOM   1659 1HG1 ILE A 114     -31.022  -5.326 -11.012  1.00  0.75           H  
ATOM   1660 2HG1 ILE A 114     -30.887  -6.797 -10.061  1.00  0.75           H  
ATOM   1661 1HG2 ILE A 114     -30.282  -6.285 -13.794  1.00  0.75           H  
ATOM   1662 2HG2 ILE A 114     -31.822  -7.031 -14.251  1.00  0.75           H  
ATOM   1663 3HG2 ILE A 114     -31.819  -5.459 -13.446  1.00  0.75           H  
ATOM   1664 1HD1 ILE A 114     -28.692  -5.785 -10.392  1.00  0.75           H  
ATOM   1665 2HD1 ILE A 114     -28.789  -7.365 -11.179  1.00  0.75           H  
ATOM   1666 3HD1 ILE A 114     -28.889  -5.878 -12.144  1.00  0.75           H  
ATOM   1667  N   ALA A 115     -33.519  -9.222 -13.208  1.00  0.79           N  
ATOM   1668  CA  ALA A 115     -34.278  -9.830 -14.298  1.00  0.79           C  
ATOM   1669  C   ALA A 115     -35.790  -9.748 -14.051  1.00  0.79           C  
ATOM   1670  O   ALA A 115     -36.575  -9.442 -14.964  1.00  0.79           O  
ATOM   1671  CB  ALA A 115     -33.827 -11.267 -14.479  1.00  0.79           C  
ATOM   1672  H   ALA A 115     -32.852  -9.792 -12.684  1.00  0.79           H  
ATOM   1673  HA  ALA A 115     -34.080  -9.280 -15.196  1.00  0.79           H  
ATOM   1674 1HB  ALA A 115     -34.364 -11.719 -15.313  1.00  0.79           H  
ATOM   1675 2HB  ALA A 115     -32.757 -11.289 -14.685  1.00  0.79           H  
ATOM   1676 3HB  ALA A 115     -34.031 -11.824 -13.563  1.00  0.79           H  
ATOM   1677  N   GLN A 116     -36.211  -9.934 -12.796  1.00  0.85           N  
ATOM   1678  CA  GLN A 116     -37.626  -9.833 -12.455  1.00  0.85           C  
ATOM   1679  C   GLN A 116     -38.158  -8.429 -12.711  1.00  0.85           C  
ATOM   1680  O   GLN A 116     -39.303  -8.263 -13.138  1.00  0.85           O  
ATOM   1681  CB  GLN A 116     -37.866 -10.229 -10.997  1.00  0.85           C  
ATOM   1682  CG  GLN A 116     -37.697 -11.714 -10.717  1.00  0.85           C  
ATOM   1683  CD  GLN A 116     -37.747 -12.055  -9.230  1.00  0.85           C  
ATOM   1684  OE1 GLN A 116     -37.631 -11.195  -8.343  1.00  0.85           O  
ATOM   1685  NE2 GLN A 116     -37.918 -13.342  -8.944  1.00  0.85           N  
ATOM   1686  H   GLN A 116     -35.548 -10.195 -12.063  1.00  0.85           H  
ATOM   1687  HA  GLN A 116     -38.178 -10.522 -13.092  1.00  0.85           H  
ATOM   1688 1HB  GLN A 116     -37.164  -9.691 -10.363  1.00  0.85           H  
ATOM   1689 2HB  GLN A 116     -38.870  -9.934 -10.702  1.00  0.85           H  
ATOM   1690 1HG  GLN A 116     -38.531 -12.230 -11.192  1.00  0.85           H  
ATOM   1691 2HG  GLN A 116     -36.777 -12.074 -11.141  1.00  0.85           H  
ATOM   1692 1HE2 GLN A 116     -37.958 -13.644  -7.993  1.00  0.85           H  
ATOM   1693 2HE2 GLN A 116     -38.006 -14.010  -9.683  1.00  0.85           H  
ATOM   1694  N   LYS A 117     -37.324  -7.412 -12.474  1.00  0.92           N  
ATOM   1695  CA  LYS A 117     -37.760  -6.041 -12.691  1.00  0.92           C  
ATOM   1696  C   LYS A 117     -37.657  -5.632 -14.161  1.00  0.92           C  
ATOM   1697  O   LYS A 117     -38.430  -4.789 -14.619  1.00  0.92           O  
ATOM   1698  CB  LYS A 117     -36.981  -5.079 -11.791  1.00  0.92           C  
ATOM   1699  CG  LYS A 117     -37.264  -5.272 -10.304  1.00  0.92           C  
ATOM   1700  CD  LYS A 117     -38.729  -5.018 -10.013  1.00  0.92           C  
ATOM   1701  CE  LYS A 117     -39.032  -5.068  -8.528  1.00  0.92           C  
ATOM   1702  NZ  LYS A 117     -38.976  -6.446  -7.990  1.00  0.92           N  
ATOM   1703  H   LYS A 117     -36.394  -7.597 -12.093  1.00  0.92           H  
ATOM   1704  HA  LYS A 117     -38.810  -5.974 -12.411  1.00  0.92           H  
ATOM   1705 1HB  LYS A 117     -35.908  -5.225 -11.952  1.00  0.92           H  
ATOM   1706 2HB  LYS A 117     -37.223  -4.047 -12.049  1.00  0.92           H  
ATOM   1707 1HG  LYS A 117     -37.015  -6.289 -10.006  1.00  0.92           H  
ATOM   1708 2HG  LYS A 117     -36.657  -4.578  -9.718  1.00  0.92           H  
ATOM   1709 1HD  LYS A 117     -39.011  -4.053 -10.408  1.00  0.92           H  
ATOM   1710 2HD  LYS A 117     -39.326  -5.779 -10.512  1.00  0.92           H  
ATOM   1711 1HE  LYS A 117     -38.300  -4.466  -7.996  1.00  0.92           H  
ATOM   1712 2HE  LYS A 117     -40.024  -4.658  -8.351  1.00  0.92           H  
ATOM   1713 1HZ  LYS A 117     -39.169  -6.410  -6.981  1.00  0.92           H  
ATOM   1714 2HZ  LYS A 117     -39.646  -7.036  -8.444  1.00  0.92           H  
ATOM   1715 3HZ  LYS A 117     -38.054  -6.820  -8.116  1.00  0.92           H  
ATOM   1716  N   MET A 118     -36.743  -6.238 -14.934  1.00  0.98           N  
ATOM   1717  CA  MET A 118     -36.683  -5.876 -16.352  1.00  0.98           C  
ATOM   1718  C   MET A 118     -38.007  -6.290 -17.004  1.00  0.98           C  
ATOM   1719  O   MET A 118     -38.605  -5.530 -17.767  1.00  0.98           O  
ATOM   1720  CB  MET A 118     -35.483  -6.539 -17.046  1.00  0.98           C  
ATOM   1721  CG  MET A 118     -34.111  -5.970 -16.658  1.00  0.98           C  
ATOM   1722  SD  MET A 118     -32.742  -6.599 -17.665  1.00  0.98           S  
ATOM   1723  CE  MET A 118     -32.520  -8.302 -17.157  1.00  0.98           C  
ATOM   1724  H   MET A 118     -36.086  -6.904 -14.528  1.00  0.98           H  
ATOM   1725  HA  MET A 118     -36.591  -4.799 -16.448  1.00  0.98           H  
ATOM   1726 1HB  MET A 118     -35.474  -7.604 -16.808  1.00  0.98           H  
ATOM   1727 2HB  MET A 118     -35.592  -6.443 -18.125  1.00  0.98           H  
ATOM   1728 1HG  MET A 118     -34.149  -4.897 -16.795  1.00  0.98           H  
ATOM   1729 2HG  MET A 118     -33.903  -6.172 -15.619  1.00  0.98           H  
ATOM   1730 1HE  MET A 118     -31.722  -8.767 -17.723  1.00  0.98           H  
ATOM   1731 2HE  MET A 118     -32.273  -8.333 -16.108  1.00  0.98           H  
ATOM   1732 3HE  MET A 118     -33.442  -8.853 -17.335  1.00  0.98           H  
ATOM   1733  N   GLY A 119     -38.471  -7.508 -16.705  1.00  1.01           N  
ATOM   1734  CA  GLY A 119     -39.794  -7.955 -17.158  1.00  1.01           C  
ATOM   1735  C   GLY A 119     -39.904  -8.388 -18.626  1.00  1.01           C  
ATOM   1736  O   GLY A 119     -41.003  -8.672 -19.104  1.00  1.01           O  
ATOM   1737  H   GLY A 119     -37.914  -8.120 -16.100  1.00  1.01           H  
ATOM   1738 1HA  GLY A 119     -40.103  -8.787 -16.524  1.00  1.01           H  
ATOM   1739 2HA  GLY A 119     -40.509  -7.156 -16.970  1.00  1.01           H  
ATOM   1740  N   GLY A 120     -38.789  -8.398 -19.344  1.00  1.00           N  
ATOM   1741  CA  GLY A 120     -38.777  -8.738 -20.764  1.00  1.00           C  
ATOM   1742  C   GLY A 120     -38.295 -10.158 -21.003  1.00  1.00           C  
ATOM   1743  O   GLY A 120     -38.467 -11.041 -20.166  1.00  1.00           O  
ATOM   1744  H   GLY A 120     -37.925  -8.154 -18.883  1.00  1.00           H  
ATOM   1745 1HA  GLY A 120     -39.778  -8.618 -21.178  1.00  1.00           H  
ATOM   1746 2HA  GLY A 120     -38.130  -8.039 -21.296  1.00  1.00           H  
ATOM   1747  N   HIS A 121     -37.644 -10.362 -22.147  1.00  0.96           N  
ATOM   1748  CA  HIS A 121     -37.118 -11.665 -22.567  1.00  0.96           C  
ATOM   1749  C   HIS A 121     -35.652 -11.798 -22.168  1.00  0.96           C  
ATOM   1750  O   HIS A 121     -34.923 -12.631 -22.712  1.00  0.96           O  
ATOM   1751  CB  HIS A 121     -37.331 -11.908 -24.074  1.00  0.96           C  
ATOM   1752  CG  HIS A 121     -36.667 -10.924 -25.022  1.00  0.96           C  
ATOM   1753  ND1 HIS A 121     -36.995  -9.593 -25.060  1.00  0.96           N  
ATOM   1754  CD2 HIS A 121     -35.734 -11.110 -25.996  1.00  0.96           C  
ATOM   1755  CE1 HIS A 121     -36.273  -8.991 -25.999  1.00  0.96           C  
ATOM   1756  NE2 HIS A 121     -35.496  -9.884 -26.586  1.00  0.96           N  
ATOM   1757  H   HIS A 121     -37.524  -9.580 -22.779  1.00  0.96           H  
ATOM   1758  HA  HIS A 121     -37.656 -12.455 -22.043  1.00  0.96           H  
ATOM   1759 1HB  HIS A 121     -36.960 -12.903 -24.322  1.00  0.96           H  
ATOM   1760 2HB  HIS A 121     -38.400 -11.906 -24.287  1.00  0.96           H  
ATOM   1761  HD2 HIS A 121     -35.270 -12.053 -26.260  1.00  0.96           H  
ATOM   1762  HE1 HIS A 121     -36.311  -7.955 -26.251  1.00  0.96           H  
ATOM   1763  HE2 HIS A 121     -34.824  -9.673 -27.370  1.00  0.96           H  
ATOM   1764  N   LEU A 122     -35.251 -10.903 -21.258  1.00  0.91           N  
ATOM   1765  CA  LEU A 122     -33.924 -10.755 -20.680  1.00  0.91           C  
ATOM   1766  C   LEU A 122     -33.864 -11.542 -19.382  1.00  0.91           C  
ATOM   1767  O   LEU A 122     -34.469 -11.152 -18.380  1.00  0.91           O  
ATOM   1768  CB  LEU A 122     -33.684  -9.279 -20.381  1.00  0.91           C  
ATOM   1769  CG  LEU A 122     -33.880  -8.332 -21.554  1.00  0.91           C  
ATOM   1770  CD1 LEU A 122     -33.717  -6.975 -21.118  1.00  0.91           C  
ATOM   1771  CD2 LEU A 122     -32.913  -8.603 -22.578  1.00  0.91           C  
ATOM   1772  H   LEU A 122     -35.967 -10.288 -20.912  1.00  0.91           H  
ATOM   1773  HA  LEU A 122     -33.177 -11.137 -21.347  1.00  0.91           H  
ATOM   1774 1HB  LEU A 122     -34.358  -8.969 -19.584  1.00  0.91           H  
ATOM   1775 2HB  LEU A 122     -32.655  -9.166 -20.038  1.00  0.91           H  
ATOM   1776  HG  LEU A 122     -34.888  -8.448 -21.956  1.00  0.91           H  
ATOM   1777 1HD1 LEU A 122     -33.867  -6.324 -21.971  1.00  0.91           H  
ATOM   1778 2HD1 LEU A 122     -34.452  -6.749 -20.349  1.00  0.91           H  
ATOM   1779 3HD1 LEU A 122     -32.710  -6.841 -20.723  1.00  0.91           H  
ATOM   1780 1HD2 LEU A 122     -33.068  -7.921 -23.390  1.00  0.91           H  
ATOM   1781 2HD2 LEU A 122     -31.902  -8.477 -22.187  1.00  0.91           H  
ATOM   1782 3HD2 LEU A 122     -33.060  -9.590 -22.914  1.00  0.91           H  
ATOM   1783  N   SER A 123     -33.170 -12.667 -19.413  1.00  0.86           N  
ATOM   1784  CA  SER A 123     -33.166 -13.568 -18.266  1.00  0.86           C  
ATOM   1785  C   SER A 123     -31.832 -13.677 -17.576  1.00  0.86           C  
ATOM   1786  O   SER A 123     -31.751 -14.209 -16.467  1.00  0.86           O  
ATOM   1787  CB  SER A 123     -33.576 -14.941 -18.705  1.00  0.86           C  
ATOM   1788  OG  SER A 123     -34.879 -14.943 -19.184  1.00  0.86           O  
ATOM   1789  H   SER A 123     -32.643 -12.892 -20.259  1.00  0.86           H  
ATOM   1790  HA  SER A 123     -33.891 -13.202 -17.541  1.00  0.86           H  
ATOM   1791 1HB  SER A 123     -32.902 -15.255 -19.490  1.00  0.86           H  
ATOM   1792 2HB  SER A 123     -33.476 -15.651 -17.889  1.00  0.86           H  
ATOM   1793  HG  SER A 123     -34.834 -15.494 -20.001  1.00  0.86           H  
ATOM   1794  N   HIS A 124     -30.786 -13.172 -18.208  1.00  0.82           N  
ATOM   1795  CA  HIS A 124     -29.473 -13.307 -17.617  1.00  0.82           C  
ATOM   1796  C   HIS A 124     -28.909 -11.939 -17.341  1.00  0.82           C  
ATOM   1797  O   HIS A 124     -29.106 -11.000 -18.112  1.00  0.82           O  
ATOM   1798  CB  HIS A 124     -28.567 -14.101 -18.546  1.00  0.82           C  
ATOM   1799  CG  HIS A 124     -29.067 -15.509 -18.786  1.00  0.82           C  
ATOM   1800  ND1 HIS A 124     -28.615 -16.596 -18.071  1.00  0.82           N  
ATOM   1801  CD2 HIS A 124     -29.996 -15.990 -19.654  1.00  0.82           C  
ATOM   1802  CE1 HIS A 124     -29.238 -17.684 -18.494  1.00  0.82           C  
ATOM   1803  NE2 HIS A 124     -30.077 -17.342 -19.452  1.00  0.82           N  
ATOM   1804  H   HIS A 124     -30.888 -12.736 -19.125  1.00  0.82           H  
ATOM   1805  HA  HIS A 124     -29.535 -13.837 -16.667  1.00  0.82           H  
ATOM   1806 1HB  HIS A 124     -28.500 -13.584 -19.501  1.00  0.82           H  
ATOM   1807 2HB  HIS A 124     -27.565 -14.154 -18.124  1.00  0.82           H  
ATOM   1808  HD2 HIS A 124     -30.569 -15.407 -20.382  1.00  0.82           H  
ATOM   1809  HE1 HIS A 124     -29.084 -18.693 -18.115  1.00  0.82           H  
ATOM   1810  HE2 HIS A 124     -30.686 -17.971 -19.959  1.00  0.82           H  
ATOM   1811  N   VAL A 125     -28.248 -11.811 -16.205  1.00  0.81           N  
ATOM   1812  CA  VAL A 125     -27.655 -10.545 -15.823  1.00  0.81           C  
ATOM   1813  C   VAL A 125     -26.183 -10.712 -15.502  1.00  0.81           C  
ATOM   1814  O   VAL A 125     -25.810 -11.567 -14.696  1.00  0.81           O  
ATOM   1815  CB  VAL A 125     -28.390  -9.961 -14.614  1.00  0.81           C  
ATOM   1816  CG1 VAL A 125     -27.759  -8.671 -14.203  1.00  0.81           C  
ATOM   1817  CG2 VAL A 125     -29.867  -9.755 -14.935  1.00  0.81           C  
ATOM   1818  H   VAL A 125     -28.137 -12.614 -15.603  1.00  0.81           H  
ATOM   1819  HA  VAL A 125     -27.754  -9.853 -16.651  1.00  0.81           H  
ATOM   1820  HB  VAL A 125     -28.294 -10.633 -13.794  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 125     -28.274  -8.276 -13.336  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 125     -26.708  -8.832 -13.954  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 125     -27.838  -7.968 -15.033  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 125     -30.375  -9.355 -14.065  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 125     -29.953  -9.057 -15.764  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 125     -30.328 -10.701 -15.205  1.00  0.81           H  
ATOM   1827  N   PHE A 126     -25.356  -9.880 -16.117  1.00  0.81           N  
ATOM   1828  CA  PHE A 126     -23.924  -9.949 -15.894  1.00  0.81           C  
ATOM   1829  C   PHE A 126     -23.493  -8.696 -15.160  1.00  0.81           C  
ATOM   1830  O   PHE A 126     -24.084  -7.636 -15.356  1.00  0.81           O  
ATOM   1831  CB  PHE A 126     -23.223 -10.095 -17.238  1.00  0.81           C  
ATOM   1832  CG  PHE A 126     -23.694 -11.365 -17.933  1.00  0.81           C  
ATOM   1833  CD1 PHE A 126     -24.824 -11.337 -18.752  1.00  0.81           C  
ATOM   1834  CD2 PHE A 126     -23.061 -12.579 -17.741  1.00  0.81           C  
ATOM   1835  CE1 PHE A 126     -25.285 -12.489 -19.371  1.00  0.81           C  
ATOM   1836  CE2 PHE A 126     -23.533 -13.731 -18.360  1.00  0.81           C  
ATOM   1837  CZ  PHE A 126     -24.644 -13.679 -19.180  1.00  0.81           C  
ATOM   1838  H   PHE A 126     -25.745  -9.207 -16.778  1.00  0.81           H  
ATOM   1839  HA  PHE A 126     -23.694 -10.814 -15.272  1.00  0.81           H  
ATOM   1840 1HB  PHE A 126     -23.448  -9.239 -17.876  1.00  0.81           H  
ATOM   1841 2HB  PHE A 126     -22.143 -10.147 -17.099  1.00  0.81           H  
ATOM   1842  HD1 PHE A 126     -25.346 -10.386 -18.898  1.00  0.81           H  
ATOM   1843  HD2 PHE A 126     -22.183 -12.625 -17.095  1.00  0.81           H  
ATOM   1844  HE1 PHE A 126     -26.160 -12.452 -20.001  1.00  0.81           H  
ATOM   1845  HE2 PHE A 126     -23.018 -14.680 -18.202  1.00  0.81           H  
ATOM   1846  HZ  PHE A 126     -25.013 -14.583 -19.667  1.00  0.81           H  
ATOM   1847  N   TYR A 127     -22.468  -8.793 -14.317  1.00  0.82           N  
ATOM   1848  CA  TYR A 127     -22.080  -7.616 -13.541  1.00  0.82           C  
ATOM   1849  C   TYR A 127     -20.781  -6.975 -13.954  1.00  0.82           C  
ATOM   1850  O   TYR A 127     -19.856  -7.629 -14.438  1.00  0.82           O  
ATOM   1851  CB  TYR A 127     -22.032  -7.949 -12.063  1.00  0.82           C  
ATOM   1852  CG  TYR A 127     -23.345  -8.268 -11.553  1.00  0.82           C  
ATOM   1853  CD1 TYR A 127     -23.715  -9.583 -11.438  1.00  0.82           C  
ATOM   1854  CD2 TYR A 127     -24.217  -7.254 -11.233  1.00  0.82           C  
ATOM   1855  CE1 TYR A 127     -24.945  -9.886 -10.989  1.00  0.82           C  
ATOM   1856  CE2 TYR A 127     -25.453  -7.561 -10.794  1.00  0.82           C  
ATOM   1857  CZ  TYR A 127     -25.807  -8.875 -10.671  1.00  0.82           C  
ATOM   1858  OH  TYR A 127     -26.997  -9.190 -10.232  1.00  0.82           O  
ATOM   1859  H   TYR A 127     -21.987  -9.673 -14.192  1.00  0.82           H  
ATOM   1860  HA  TYR A 127     -22.850  -6.858 -13.669  1.00  0.82           H  
ATOM   1861 1HB  TYR A 127     -21.384  -8.806 -11.908  1.00  0.82           H  
ATOM   1862 2HB  TYR A 127     -21.632  -7.101 -11.502  1.00  0.82           H  
ATOM   1863  HD1 TYR A 127     -23.018 -10.378 -11.702  1.00  0.82           H  
ATOM   1864  HD2 TYR A 127     -23.913  -6.214 -11.338  1.00  0.82           H  
ATOM   1865  HE1 TYR A 127     -25.248 -10.927 -10.884  1.00  0.82           H  
ATOM   1866  HE2 TYR A 127     -26.156  -6.768 -10.538  1.00  0.82           H  
ATOM   1867  HH  TYR A 127     -27.008 -10.136 -10.029  1.00  0.82           H  
ATOM   1868  N   ASN A 128     -20.737  -5.677 -13.738  1.00  0.82           N  
ATOM   1869  CA  ASN A 128     -19.607  -4.817 -14.028  1.00  0.82           C  
ATOM   1870  C   ASN A 128     -19.473  -3.802 -12.868  1.00  0.82           C  
ATOM   1871  O   ASN A 128     -20.289  -3.826 -11.939  1.00  0.82           O  
ATOM   1872  CB  ASN A 128     -19.822  -4.206 -15.395  1.00  0.82           C  
ATOM   1873  CG  ASN A 128     -19.826  -5.229 -16.503  1.00  0.82           C  
ATOM   1874  OD1 ASN A 128     -18.790  -5.750 -16.910  1.00  0.82           O  
ATOM   1875  ND2 ASN A 128     -21.002  -5.528 -16.994  1.00  0.82           N  
ATOM   1876  H   ASN A 128     -21.577  -5.242 -13.356  1.00  0.82           H  
ATOM   1877  HA  ASN A 128     -18.693  -5.410 -14.047  1.00  0.82           H  
ATOM   1878 1HB  ASN A 128     -20.774  -3.731 -15.433  1.00  0.82           H  
ATOM   1879 2HB  ASN A 128     -19.073  -3.465 -15.585  1.00  0.82           H  
ATOM   1880 1HD2 ASN A 128     -21.083  -6.205 -17.728  1.00  0.82           H  
ATOM   1881 2HD2 ASN A 128     -21.817  -5.087 -16.622  1.00  0.82           H  
ATOM   1882  N   SER A 129     -18.412  -2.980 -12.839  1.00  0.83           N  
ATOM   1883  CA  SER A 129     -18.253  -2.014 -11.743  1.00  0.83           C  
ATOM   1884  C   SER A 129     -18.821  -0.597 -11.983  1.00  0.83           C  
ATOM   1885  O   SER A 129     -18.858   0.213 -11.060  1.00  0.83           O  
ATOM   1886  CB  SER A 129     -16.788  -1.897 -11.395  1.00  0.83           C  
ATOM   1887  OG  SER A 129     -16.281  -3.110 -10.896  1.00  0.83           O  
ATOM   1888  H   SER A 129     -17.713  -2.975 -13.586  1.00  0.83           H  
ATOM   1889  HA  SER A 129     -18.764  -2.422 -10.871  1.00  0.83           H  
ATOM   1890 1HB  SER A 129     -16.227  -1.601 -12.276  1.00  0.83           H  
ATOM   1891 2HB  SER A 129     -16.659  -1.113 -10.651  1.00  0.83           H  
ATOM   1892  HG  SER A 129     -16.785  -3.297 -10.099  1.00  0.83           H  
ATOM   1893  N   SER A 130     -19.256  -0.287 -13.199  1.00  0.82           N  
ATOM   1894  CA  SER A 130     -19.794   1.051 -13.501  1.00  0.82           C  
ATOM   1895  C   SER A 130     -20.661   1.062 -14.753  1.00  0.82           C  
ATOM   1896  O   SER A 130     -20.602   0.128 -15.553  1.00  0.82           O  
ATOM   1897  CB  SER A 130     -18.670   2.056 -13.686  1.00  0.82           C  
ATOM   1898  OG  SER A 130     -17.911   1.781 -14.859  1.00  0.82           O  
ATOM   1899  H   SER A 130     -19.197  -0.991 -13.917  1.00  0.82           H  
ATOM   1900  HA  SER A 130     -20.414   1.365 -12.658  1.00  0.82           H  
ATOM   1901 1HB  SER A 130     -19.094   3.055 -13.756  1.00  0.82           H  
ATOM   1902 2HB  SER A 130     -18.013   2.042 -12.818  1.00  0.82           H  
ATOM   1903  HG  SER A 130     -17.323   1.042 -14.620  1.00  0.82           H  
ATOM   1904  N   GLY A 131     -21.445   2.129 -14.947  1.00  0.81           N  
ATOM   1905  CA  GLY A 131     -22.266   2.261 -16.158  1.00  0.81           C  
ATOM   1906  C   GLY A 131     -21.428   2.260 -17.415  1.00  0.81           C  
ATOM   1907  O   GLY A 131     -21.817   1.693 -18.439  1.00  0.81           O  
ATOM   1908  H   GLY A 131     -21.466   2.857 -14.245  1.00  0.81           H  
ATOM   1909 1HA  GLY A 131     -22.971   1.436 -16.216  1.00  0.81           H  
ATOM   1910 2HA  GLY A 131     -22.848   3.181 -16.107  1.00  0.81           H  
ATOM   1911  N   SER A 132     -20.241   2.849 -17.331  1.00  0.79           N  
ATOM   1912  CA  SER A 132     -19.394   2.871 -18.499  1.00  0.79           C  
ATOM   1913  C   SER A 132     -18.968   1.431 -18.814  1.00  0.79           C  
ATOM   1914  O   SER A 132     -19.052   0.988 -19.962  1.00  0.79           O  
ATOM   1915  CB  SER A 132     -18.176   3.736 -18.253  1.00  0.79           C  
ATOM   1916  OG  SER A 132     -18.507   5.100 -18.018  1.00  0.79           O  
ATOM   1917  H   SER A 132     -19.947   3.281 -16.468  1.00  0.79           H  
ATOM   1918  HA  SER A 132     -19.960   3.262 -19.346  1.00  0.79           H  
ATOM   1919 1HB  SER A 132     -17.587   3.337 -17.426  1.00  0.79           H  
ATOM   1920 2HB  SER A 132     -17.586   3.677 -19.146  1.00  0.79           H  
ATOM   1921  HG  SER A 132     -19.072   5.104 -17.238  1.00  0.79           H  
ATOM   1922  N   GLU A 133     -18.584   0.667 -17.774  1.00  0.78           N  
ATOM   1923  CA  GLU A 133     -18.188  -0.727 -17.998  1.00  0.78           C  
ATOM   1924  C   GLU A 133     -19.369  -1.569 -18.511  1.00  0.78           C  
ATOM   1925  O   GLU A 133     -19.191  -2.504 -19.303  1.00  0.78           O  
ATOM   1926  CB  GLU A 133     -17.586  -1.350 -16.736  1.00  0.78           C  
ATOM   1927  CG  GLU A 133     -16.220  -0.825 -16.343  1.00  0.78           C  
ATOM   1928  CD  GLU A 133     -15.690  -1.510 -15.125  1.00  0.78           C  
ATOM   1929  OE1 GLU A 133     -16.352  -2.417 -14.650  1.00  0.78           O  
ATOM   1930  OE2 GLU A 133     -14.644  -1.130 -14.652  1.00  0.78           O  
ATOM   1931  H   GLU A 133     -18.539   1.063 -16.831  1.00  0.78           H  
ATOM   1932  HA  GLU A 133     -17.412  -0.736 -18.767  1.00  0.78           H  
ATOM   1933 1HB  GLU A 133     -18.254  -1.166 -15.898  1.00  0.78           H  
ATOM   1934 2HB  GLU A 133     -17.517  -2.408 -16.860  1.00  0.78           H  
ATOM   1935 1HG  GLU A 133     -15.529  -0.997 -17.170  1.00  0.78           H  
ATOM   1936 2HG  GLU A 133     -16.275   0.244 -16.175  1.00  0.78           H  
ATOM   1937  N   ALA A 134     -20.590  -1.263 -18.051  1.00  0.76           N  
ATOM   1938  CA  ALA A 134     -21.754  -2.008 -18.517  1.00  0.76           C  
ATOM   1939  C   ALA A 134     -21.897  -1.844 -20.025  1.00  0.76           C  
ATOM   1940  O   ALA A 134     -22.138  -2.814 -20.745  1.00  0.76           O  
ATOM   1941  CB  ALA A 134     -23.010  -1.530 -17.815  1.00  0.76           C  
ATOM   1942  H   ALA A 134     -20.697  -0.516 -17.366  1.00  0.76           H  
ATOM   1943  HA  ALA A 134     -21.598  -3.061 -18.299  1.00  0.76           H  
ATOM   1944 1HB  ALA A 134     -23.872  -2.099 -18.158  1.00  0.76           H  
ATOM   1945 2HB  ALA A 134     -22.890  -1.667 -16.755  1.00  0.76           H  
ATOM   1946 3HB  ALA A 134     -23.166  -0.477 -18.031  1.00  0.76           H  
ATOM   1947  N   ASN A 135     -21.677  -0.627 -20.519  1.00  0.74           N  
ATOM   1948  CA  ASN A 135     -21.744  -0.394 -21.952  1.00  0.74           C  
ATOM   1949  C   ASN A 135     -20.570  -1.008 -22.705  1.00  0.74           C  
ATOM   1950  O   ASN A 135     -20.741  -1.497 -23.828  1.00  0.74           O  
ATOM   1951  CB  ASN A 135     -21.907   1.075 -22.223  1.00  0.74           C  
ATOM   1952  CG  ASN A 135     -23.329   1.493 -21.987  1.00  0.74           C  
ATOM   1953  OD1 ASN A 135     -24.248   0.684 -22.175  1.00  0.74           O  
ATOM   1954  ND2 ASN A 135     -23.513   2.703 -21.591  1.00  0.74           N  
ATOM   1955  H   ASN A 135     -21.491   0.156 -19.885  1.00  0.74           H  
ATOM   1956  HA  ASN A 135     -22.643  -0.884 -22.324  1.00  0.74           H  
ATOM   1957 1HB  ASN A 135     -21.252   1.647 -21.555  1.00  0.74           H  
ATOM   1958 2HB  ASN A 135     -21.621   1.308 -23.249  1.00  0.74           H  
ATOM   1959 1HD2 ASN A 135     -24.453   3.080 -21.440  1.00  0.74           H  
ATOM   1960 2HD2 ASN A 135     -22.706   3.299 -21.458  1.00  0.74           H  
ATOM   1961  N   ASP A 136     -19.382  -1.061 -22.080  1.00  0.74           N  
ATOM   1962  CA  ASP A 136     -18.260  -1.716 -22.754  1.00  0.74           C  
ATOM   1963  C   ASP A 136     -18.625  -3.188 -22.943  1.00  0.74           C  
ATOM   1964  O   ASP A 136     -18.379  -3.778 -24.001  1.00  0.74           O  
ATOM   1965  CB  ASP A 136     -16.960  -1.685 -21.930  1.00  0.74           C  
ATOM   1966  CG  ASP A 136     -16.243  -0.328 -21.760  1.00  0.74           C  
ATOM   1967  OD1 ASP A 136     -16.550   0.624 -22.422  1.00  0.74           O  
ATOM   1968  OD2 ASP A 136     -15.341  -0.284 -20.960  1.00  0.74           O  
ATOM   1969  H   ASP A 136     -19.264  -0.616 -21.168  1.00  0.74           H  
ATOM   1970  HA  ASP A 136     -18.103  -1.257 -23.730  1.00  0.74           H  
ATOM   1971 1HB  ASP A 136     -17.180  -2.064 -20.934  1.00  0.74           H  
ATOM   1972 2HB  ASP A 136     -16.253  -2.384 -22.375  1.00  0.74           H  
ATOM   1973  N   THR A 137     -19.259  -3.765 -21.913  1.00  0.73           N  
ATOM   1974  CA  THR A 137     -19.676  -5.157 -21.921  1.00  0.73           C  
ATOM   1975  C   THR A 137     -20.732  -5.412 -22.972  1.00  0.73           C  
ATOM   1976  O   THR A 137     -20.628  -6.389 -23.712  1.00  0.73           O  
ATOM   1977  CB  THR A 137     -20.173  -5.596 -20.547  1.00  0.73           C  
ATOM   1978  OG1 THR A 137     -19.107  -5.460 -19.618  1.00  0.73           O  
ATOM   1979  CG2 THR A 137     -20.660  -7.055 -20.586  1.00  0.73           C  
ATOM   1980  H   THR A 137     -19.422  -3.216 -21.067  1.00  0.73           H  
ATOM   1981  HA  THR A 137     -18.808  -5.768 -22.167  1.00  0.73           H  
ATOM   1982  HB  THR A 137     -20.977  -4.957 -20.236  1.00  0.73           H  
ATOM   1983  HG1 THR A 137     -18.999  -4.505 -19.416  1.00  0.73           H  
ATOM   1984 1HG2 THR A 137     -21.005  -7.347 -19.595  1.00  0.73           H  
ATOM   1985 2HG2 THR A 137     -21.483  -7.142 -21.298  1.00  0.73           H  
ATOM   1986 3HG2 THR A 137     -19.840  -7.706 -20.893  1.00  0.73           H  
ATOM   1987  N   VAL A 138     -21.731  -4.532 -23.081  1.00  0.73           N  
ATOM   1988  CA  VAL A 138     -22.739  -4.711 -24.115  1.00  0.73           C  
ATOM   1989  C   VAL A 138     -22.107  -4.695 -25.490  1.00  0.73           C  
ATOM   1990  O   VAL A 138     -22.389  -5.544 -26.329  1.00  0.73           O  
ATOM   1991  CB  VAL A 138     -23.788  -3.589 -24.106  1.00  0.73           C  
ATOM   1992  CG1 VAL A 138     -24.611  -3.724 -25.327  1.00  0.73           C  
ATOM   1993  CG2 VAL A 138     -24.686  -3.686 -22.913  1.00  0.73           C  
ATOM   1994  H   VAL A 138     -21.792  -3.752 -22.425  1.00  0.73           H  
ATOM   1995  HA  VAL A 138     -23.232  -5.673 -23.956  1.00  0.73           H  
ATOM   1996  HB  VAL A 138     -23.282  -2.622 -24.120  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 138     -25.315  -2.965 -25.337  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 138     -23.988  -3.652 -26.217  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 138     -25.098  -4.655 -25.309  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 138     -25.425  -2.887 -22.947  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 138     -25.188  -4.642 -22.938  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 138     -24.101  -3.598 -22.006  1.00  0.73           H  
ATOM   2003  N   PHE A 139     -21.230  -3.728 -25.725  1.00  0.73           N  
ATOM   2004  CA  PHE A 139     -20.576  -3.578 -27.014  1.00  0.73           C  
ATOM   2005  C   PHE A 139     -19.840  -4.879 -27.360  1.00  0.73           C  
ATOM   2006  O   PHE A 139     -20.009  -5.438 -28.456  1.00  0.73           O  
ATOM   2007  CB  PHE A 139     -19.633  -2.382 -26.912  1.00  0.73           C  
ATOM   2008  CG  PHE A 139     -18.933  -1.937 -28.111  1.00  0.73           C  
ATOM   2009  CD1 PHE A 139     -19.605  -1.151 -29.002  1.00  0.73           C  
ATOM   2010  CD2 PHE A 139     -17.614  -2.237 -28.347  1.00  0.73           C  
ATOM   2011  CE1 PHE A 139     -19.000  -0.674 -30.107  1.00  0.73           C  
ATOM   2012  CE2 PHE A 139     -17.003  -1.755 -29.473  1.00  0.73           C  
ATOM   2013  CZ  PHE A 139     -17.728  -0.969 -30.351  1.00  0.73           C  
ATOM   2014  H   PHE A 139     -21.020  -3.051 -24.990  1.00  0.73           H  
ATOM   2015  HA  PHE A 139     -21.332  -3.384 -27.772  1.00  0.73           H  
ATOM   2016 1HB  PHE A 139     -20.198  -1.535 -26.527  1.00  0.73           H  
ATOM   2017 2HB  PHE A 139     -18.880  -2.601 -26.164  1.00  0.73           H  
ATOM   2018  HD1 PHE A 139     -20.647  -0.907 -28.808  1.00  0.73           H  
ATOM   2019  HD2 PHE A 139     -17.065  -2.855 -27.632  1.00  0.73           H  
ATOM   2020  HE1 PHE A 139     -19.551  -0.052 -30.805  1.00  0.73           H  
ATOM   2021  HE2 PHE A 139     -15.954  -1.988 -29.677  1.00  0.73           H  
ATOM   2022  HZ  PHE A 139     -17.285  -0.584 -31.245  1.00  0.73           H  
ATOM   2023  N   ARG A 140     -19.028  -5.374 -26.412  1.00  0.74           N  
ATOM   2024  CA  ARG A 140     -18.285  -6.612 -26.616  1.00  0.74           C  
ATOM   2025  C   ARG A 140     -19.208  -7.806 -26.823  1.00  0.74           C  
ATOM   2026  O   ARG A 140     -18.961  -8.636 -27.703  1.00  0.74           O  
ATOM   2027  CB  ARG A 140     -17.397  -6.918 -25.422  1.00  0.74           C  
ATOM   2028  CG  ARG A 140     -16.186  -6.009 -25.235  1.00  0.74           C  
ATOM   2029  CD  ARG A 140     -15.459  -6.352 -23.973  1.00  0.74           C  
ATOM   2030  NE  ARG A 140     -14.843  -7.689 -24.026  1.00  0.74           N  
ATOM   2031  CZ  ARG A 140     -13.593  -7.941 -24.489  1.00  0.74           C  
ATOM   2032  NH1 ARG A 140     -12.834  -6.950 -24.910  1.00  0.74           N  
ATOM   2033  NH2 ARG A 140     -13.127  -9.183 -24.517  1.00  0.74           N  
ATOM   2034  H   ARG A 140     -18.921  -4.873 -25.529  1.00  0.74           H  
ATOM   2035  HA  ARG A 140     -17.661  -6.494 -27.501  1.00  0.74           H  
ATOM   2036 1HB  ARG A 140     -17.995  -6.853 -24.510  1.00  0.74           H  
ATOM   2037 2HB  ARG A 140     -17.036  -7.935 -25.497  1.00  0.74           H  
ATOM   2038 1HG  ARG A 140     -15.503  -6.135 -26.074  1.00  0.74           H  
ATOM   2039 2HG  ARG A 140     -16.510  -4.972 -25.182  1.00  0.74           H  
ATOM   2040 1HD  ARG A 140     -14.673  -5.621 -23.795  1.00  0.74           H  
ATOM   2041 2HD  ARG A 140     -16.165  -6.336 -23.142  1.00  0.74           H  
ATOM   2042  HE  ARG A 140     -15.412  -8.491 -23.731  1.00  0.74           H  
ATOM   2043 1HH1 ARG A 140     -13.183  -6.003 -24.889  1.00  0.74           H  
ATOM   2044 2HH1 ARG A 140     -11.903  -7.138 -25.253  1.00  0.74           H  
ATOM   2045 1HH2 ARG A 140     -13.706  -9.948 -24.187  1.00  0.74           H  
ATOM   2046 2HH2 ARG A 140     -12.197  -9.365 -24.859  1.00  0.74           H  
ATOM   2047  N   LEU A 141     -20.296  -7.874 -26.041  1.00  0.74           N  
ATOM   2048  CA  LEU A 141     -21.243  -8.973 -26.138  1.00  0.74           C  
ATOM   2049  C   LEU A 141     -21.804  -9.034 -27.522  1.00  0.74           C  
ATOM   2050  O   LEU A 141     -21.850 -10.107 -28.122  1.00  0.74           O  
ATOM   2051  CB  LEU A 141     -22.439  -8.833 -25.195  1.00  0.74           C  
ATOM   2052  CG  LEU A 141     -23.344 -10.073 -25.195  1.00  0.74           C  
ATOM   2053  CD1 LEU A 141     -24.193 -10.078 -23.948  1.00  0.74           C  
ATOM   2054  CD2 LEU A 141     -24.160 -10.096 -26.421  1.00  0.74           C  
ATOM   2055  H   LEU A 141     -20.452  -7.161 -25.337  1.00  0.74           H  
ATOM   2056  HA  LEU A 141     -20.723  -9.901 -25.928  1.00  0.74           H  
ATOM   2057 1HB  LEU A 141     -22.075  -8.658 -24.184  1.00  0.74           H  
ATOM   2058 2HB  LEU A 141     -23.036  -7.973 -25.501  1.00  0.74           H  
ATOM   2059  HG  LEU A 141     -22.735 -10.965 -25.196  1.00  0.74           H  
ATOM   2060 1HD1 LEU A 141     -24.821 -10.961 -23.944  1.00  0.74           H  
ATOM   2061 2HD1 LEU A 141     -23.569 -10.079 -23.067  1.00  0.74           H  
ATOM   2062 3HD1 LEU A 141     -24.806  -9.194 -23.941  1.00  0.74           H  
ATOM   2063 1HD2 LEU A 141     -24.728 -10.962 -26.407  1.00  0.74           H  
ATOM   2064 2HD2 LEU A 141     -24.786  -9.234 -26.453  1.00  0.74           H  
ATOM   2065 3HD2 LEU A 141     -23.532 -10.117 -27.287  1.00  0.74           H  
ATOM   2066  N   VAL A 142     -22.268  -7.896 -28.021  1.00  0.75           N  
ATOM   2067  CA  VAL A 142     -22.875  -7.847 -29.326  1.00  0.75           C  
ATOM   2068  C   VAL A 142     -21.914  -8.307 -30.409  1.00  0.75           C  
ATOM   2069  O   VAL A 142     -22.269  -9.144 -31.238  1.00  0.75           O  
ATOM   2070  CB  VAL A 142     -23.336  -6.428 -29.619  1.00  0.75           C  
ATOM   2071  CG1 VAL A 142     -23.720  -6.339 -31.001  1.00  0.75           C  
ATOM   2072  CG2 VAL A 142     -24.486  -6.048 -28.769  1.00  0.75           C  
ATOM   2073  H   VAL A 142     -22.196  -7.039 -27.468  1.00  0.75           H  
ATOM   2074  HA  VAL A 142     -23.746  -8.505 -29.322  1.00  0.75           H  
ATOM   2075  HB  VAL A 142     -22.517  -5.753 -29.426  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 142     -24.026  -5.332 -31.233  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 142     -22.856  -6.602 -31.589  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 142     -24.527  -7.017 -31.214  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 142     -24.793  -5.028 -28.994  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 142     -25.299  -6.717 -28.960  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 142     -24.200  -6.119 -27.736  1.00  0.75           H  
ATOM   2082  N   ARG A 143     -20.669  -7.820 -30.378  1.00  0.76           N  
ATOM   2083  CA  ARG A 143     -19.704  -8.281 -31.372  1.00  0.76           C  
ATOM   2084  C   ARG A 143     -19.450  -9.793 -31.241  1.00  0.76           C  
ATOM   2085  O   ARG A 143     -19.359 -10.502 -32.251  1.00  0.76           O  
ATOM   2086  CB  ARG A 143     -18.394  -7.505 -31.219  1.00  0.76           C  
ATOM   2087  CG  ARG A 143     -18.415  -6.048 -31.726  1.00  0.76           C  
ATOM   2088  CD  ARG A 143     -17.138  -5.312 -31.410  1.00  0.76           C  
ATOM   2089  NE  ARG A 143     -17.126  -3.930 -31.929  1.00  0.76           N  
ATOM   2090  CZ  ARG A 143     -16.562  -3.518 -33.097  1.00  0.76           C  
ATOM   2091  NH1 ARG A 143     -15.900  -4.371 -33.846  1.00  0.76           N  
ATOM   2092  NH2 ARG A 143     -16.661  -2.242 -33.469  1.00  0.76           N  
ATOM   2093  H   ARG A 143     -20.401  -7.128 -29.675  1.00  0.76           H  
ATOM   2094  HA  ARG A 143     -20.109  -8.081 -32.362  1.00  0.76           H  
ATOM   2095 1HB  ARG A 143     -18.125  -7.476 -30.161  1.00  0.76           H  
ATOM   2096 2HB  ARG A 143     -17.599  -8.030 -31.746  1.00  0.76           H  
ATOM   2097 1HG  ARG A 143     -18.589  -6.019 -32.803  1.00  0.76           H  
ATOM   2098 2HG  ARG A 143     -19.212  -5.537 -31.213  1.00  0.76           H  
ATOM   2099 1HD  ARG A 143     -17.022  -5.263 -30.325  1.00  0.76           H  
ATOM   2100 2HD  ARG A 143     -16.295  -5.846 -31.841  1.00  0.76           H  
ATOM   2101  HE  ARG A 143     -17.625  -3.233 -31.386  1.00  0.76           H  
ATOM   2102 1HH1 ARG A 143     -15.816  -5.333 -33.562  1.00  0.76           H  
ATOM   2103 2HH1 ARG A 143     -15.473  -4.058 -34.708  1.00  0.76           H  
ATOM   2104 1HH2 ARG A 143     -17.166  -1.589 -32.900  1.00  0.76           H  
ATOM   2105 2HH2 ARG A 143     -16.221  -1.890 -34.331  1.00  0.76           H  
ATOM   2106  N   HIS A 144     -19.379 -10.299 -30.003  1.00  0.76           N  
ATOM   2107  CA  HIS A 144     -19.129 -11.718 -29.746  1.00  0.76           C  
ATOM   2108  C   HIS A 144     -20.290 -12.544 -30.302  1.00  0.76           C  
ATOM   2109  O   HIS A 144     -20.084 -13.524 -31.022  1.00  0.76           O  
ATOM   2110  CB  HIS A 144     -18.935 -11.962 -28.239  1.00  0.76           C  
ATOM   2111  CG  HIS A 144     -18.424 -13.332 -27.864  1.00  0.76           C  
ATOM   2112  ND1 HIS A 144     -18.408 -13.800 -26.552  1.00  0.76           N  
ATOM   2113  CD2 HIS A 144     -17.867 -14.308 -28.613  1.00  0.76           C  
ATOM   2114  CE1 HIS A 144     -17.883 -15.011 -26.529  1.00  0.76           C  
ATOM   2115  NE2 HIS A 144     -17.539 -15.339 -27.760  1.00  0.76           N  
ATOM   2116  H   HIS A 144     -19.463  -9.673 -29.203  1.00  0.76           H  
ATOM   2117  HA  HIS A 144     -18.221 -12.030 -30.259  1.00  0.76           H  
ATOM   2118 1HB  HIS A 144     -18.245 -11.218 -27.841  1.00  0.76           H  
ATOM   2119 2HB  HIS A 144     -19.888 -11.813 -27.730  1.00  0.76           H  
ATOM   2120  HD2 HIS A 144     -17.701 -14.281 -29.690  1.00  0.76           H  
ATOM   2121  HE1 HIS A 144     -17.745 -15.630 -25.643  1.00  0.76           H  
ATOM   2122  HE2 HIS A 144     -17.105 -16.208 -28.042  1.00  0.76           H  
ATOM   2123  N   PHE A 145     -21.515 -12.113 -29.985  1.00  0.78           N  
ATOM   2124  CA  PHE A 145     -22.749 -12.746 -30.425  1.00  0.78           C  
ATOM   2125  C   PHE A 145     -22.816 -12.865 -31.927  1.00  0.78           C  
ATOM   2126  O   PHE A 145     -23.062 -13.952 -32.457  1.00  0.78           O  
ATOM   2127  CB  PHE A 145     -23.960 -11.929 -29.944  1.00  0.78           C  
ATOM   2128  CG  PHE A 145     -25.266 -12.334 -30.550  1.00  0.78           C  
ATOM   2129  CD1 PHE A 145     -26.000 -13.424 -30.123  1.00  0.78           C  
ATOM   2130  CD2 PHE A 145     -25.766 -11.582 -31.591  1.00  0.78           C  
ATOM   2131  CE1 PHE A 145     -27.210 -13.721 -30.745  1.00  0.78           C  
ATOM   2132  CE2 PHE A 145     -26.953 -11.888 -32.189  1.00  0.78           C  
ATOM   2133  CZ  PHE A 145     -27.672 -12.952 -31.768  1.00  0.78           C  
ATOM   2134  H   PHE A 145     -21.592 -11.293 -29.397  1.00  0.78           H  
ATOM   2135  HA  PHE A 145     -22.796 -13.746 -29.998  1.00  0.78           H  
ATOM   2136 1HB  PHE A 145     -24.047 -12.020 -28.866  1.00  0.78           H  
ATOM   2137 2HB  PHE A 145     -23.797 -10.881 -30.164  1.00  0.78           H  
ATOM   2138  HD1 PHE A 145     -25.632 -14.044 -29.299  1.00  0.78           H  
ATOM   2139  HD2 PHE A 145     -25.193 -10.718 -31.933  1.00  0.78           H  
ATOM   2140  HE1 PHE A 145     -27.802 -14.568 -30.422  1.00  0.78           H  
ATOM   2141  HE2 PHE A 145     -27.324 -11.278 -32.998  1.00  0.78           H  
ATOM   2142  HZ  PHE A 145     -28.620 -13.194 -32.247  1.00  0.78           H  
ATOM   2143  N   TRP A 146     -22.580 -11.763 -32.628  1.00  0.80           N  
ATOM   2144  CA  TRP A 146     -22.674 -11.817 -34.069  1.00  0.80           C  
ATOM   2145  C   TRP A 146     -21.602 -12.710 -34.675  1.00  0.80           C  
ATOM   2146  O   TRP A 146     -21.873 -13.484 -35.601  1.00  0.80           O  
ATOM   2147  CB  TRP A 146     -22.610 -10.423 -34.660  1.00  0.80           C  
ATOM   2148  CG  TRP A 146     -23.864  -9.667 -34.455  1.00  0.80           C  
ATOM   2149  CD1 TRP A 146     -24.029  -8.529 -33.772  1.00  0.80           C  
ATOM   2150  CD2 TRP A 146     -25.164 -10.032 -34.930  1.00  0.80           C  
ATOM   2151  NE1 TRP A 146     -25.344  -8.141 -33.812  1.00  0.80           N  
ATOM   2152  CE2 TRP A 146     -26.041  -9.039 -34.520  1.00  0.80           C  
ATOM   2153  CE3 TRP A 146     -25.650 -11.103 -35.668  1.00  0.80           C  
ATOM   2154  CZ2 TRP A 146     -27.374  -9.069 -34.840  1.00  0.80           C  
ATOM   2155  CZ3 TRP A 146     -26.994 -11.126 -35.984  1.00  0.80           C  
ATOM   2156  CH2 TRP A 146     -27.827 -10.138 -35.582  1.00  0.80           C  
ATOM   2157  H   TRP A 146     -22.362 -10.883 -32.156  1.00  0.80           H  
ATOM   2158  HA  TRP A 146     -23.646 -12.239 -34.325  1.00  0.80           H  
ATOM   2159 1HB  TRP A 146     -21.792  -9.865 -34.191  1.00  0.80           H  
ATOM   2160 2HB  TRP A 146     -22.400 -10.481 -35.724  1.00  0.80           H  
ATOM   2161  HD1 TRP A 146     -23.233  -7.996 -33.285  1.00  0.80           H  
ATOM   2162  HE1 TRP A 146     -25.763  -7.294 -33.395  1.00  0.80           H  
ATOM   2163  HE3 TRP A 146     -24.987 -11.895 -35.999  1.00  0.80           H  
ATOM   2164  HZ2 TRP A 146     -28.065  -8.285 -34.535  1.00  0.80           H  
ATOM   2165  HZ3 TRP A 146     -27.371 -11.944 -36.574  1.00  0.80           H  
ATOM   2166  HH2 TRP A 146     -28.878 -10.188 -35.857  1.00  0.80           H  
ATOM   2167  N   LYS A 147     -20.391 -12.686 -34.121  1.00  0.81           N  
ATOM   2168  CA  LYS A 147     -19.381 -13.568 -34.674  1.00  0.81           C  
ATOM   2169  C   LYS A 147     -19.772 -15.028 -34.455  1.00  0.81           C  
ATOM   2170  O   LYS A 147     -19.755 -15.826 -35.395  1.00  0.81           O  
ATOM   2171  CB  LYS A 147     -18.022 -13.277 -34.037  1.00  0.81           C  
ATOM   2172  CG  LYS A 147     -17.392 -11.953 -34.487  1.00  0.81           C  
ATOM   2173  CD  LYS A 147     -16.075 -11.701 -33.782  1.00  0.81           C  
ATOM   2174  CE  LYS A 147     -15.459 -10.380 -34.217  1.00  0.81           C  
ATOM   2175  NZ  LYS A 147     -14.161 -10.123 -33.524  1.00  0.81           N  
ATOM   2176  H   LYS A 147     -20.160 -12.047 -33.356  1.00  0.81           H  
ATOM   2177  HA  LYS A 147     -19.314 -13.394 -35.745  1.00  0.81           H  
ATOM   2178 1HB  LYS A 147     -18.138 -13.235 -32.950  1.00  0.81           H  
ATOM   2179 2HB  LYS A 147     -17.330 -14.085 -34.265  1.00  0.81           H  
ATOM   2180 1HG  LYS A 147     -17.204 -11.992 -35.555  1.00  0.81           H  
ATOM   2181 2HG  LYS A 147     -18.076 -11.132 -34.290  1.00  0.81           H  
ATOM   2182 1HD  LYS A 147     -16.251 -11.670 -32.704  1.00  0.81           H  
ATOM   2183 2HD  LYS A 147     -15.380 -12.510 -33.998  1.00  0.81           H  
ATOM   2184 1HE  LYS A 147     -15.291 -10.399 -35.293  1.00  0.81           H  
ATOM   2185 2HE  LYS A 147     -16.153  -9.570 -33.982  1.00  0.81           H  
ATOM   2186 1HZ  LYS A 147     -13.780  -9.241 -33.831  1.00  0.81           H  
ATOM   2187 2HZ  LYS A 147     -14.314 -10.096 -32.525  1.00  0.81           H  
ATOM   2188 3HZ  LYS A 147     -13.511 -10.865 -33.743  1.00  0.81           H  
ATOM   2189  N   LEU A 148     -20.243 -15.364 -33.251  1.00  0.82           N  
ATOM   2190  CA  LEU A 148     -20.642 -16.737 -32.956  1.00  0.82           C  
ATOM   2191  C   LEU A 148     -21.821 -17.204 -33.781  1.00  0.82           C  
ATOM   2192  O   LEU A 148     -21.875 -18.360 -34.204  1.00  0.82           O  
ATOM   2193  CB  LEU A 148     -20.996 -16.895 -31.491  1.00  0.82           C  
ATOM   2194  CG  LEU A 148     -19.849 -16.847 -30.518  1.00  0.82           C  
ATOM   2195  CD1 LEU A 148     -20.419 -16.872 -29.150  1.00  0.82           C  
ATOM   2196  CD2 LEU A 148     -18.928 -18.037 -30.744  1.00  0.82           C  
ATOM   2197  H   LEU A 148     -20.283 -14.666 -32.510  1.00  0.82           H  
ATOM   2198  HA  LEU A 148     -19.799 -17.387 -33.177  1.00  0.82           H  
ATOM   2199 1HB  LEU A 148     -21.683 -16.088 -31.222  1.00  0.82           H  
ATOM   2200 2HB  LEU A 148     -21.508 -17.818 -31.362  1.00  0.82           H  
ATOM   2201  HG  LEU A 148     -19.292 -15.926 -30.651  1.00  0.82           H  
ATOM   2202 1HD1 LEU A 148     -19.640 -16.839 -28.411  1.00  0.82           H  
ATOM   2203 2HD1 LEU A 148     -21.057 -16.016 -29.040  1.00  0.82           H  
ATOM   2204 3HD1 LEU A 148     -20.991 -17.790 -29.019  1.00  0.82           H  
ATOM   2205 1HD2 LEU A 148     -18.106 -18.000 -30.029  1.00  0.82           H  
ATOM   2206 2HD2 LEU A 148     -19.484 -18.965 -30.604  1.00  0.82           H  
ATOM   2207 3HD2 LEU A 148     -18.528 -18.002 -31.758  1.00  0.82           H  
ATOM   2208  N   LYS A 149     -22.760 -16.302 -34.032  1.00  0.82           N  
ATOM   2209  CA  LYS A 149     -23.932 -16.623 -34.825  1.00  0.82           C  
ATOM   2210  C   LYS A 149     -23.548 -17.078 -36.230  1.00  0.82           C  
ATOM   2211  O   LYS A 149     -24.307 -17.800 -36.884  1.00  0.82           O  
ATOM   2212  CB  LYS A 149     -24.892 -15.447 -34.970  1.00  0.82           C  
ATOM   2213  CG  LYS A 149     -26.181 -15.884 -35.640  1.00  0.82           C  
ATOM   2214  CD  LYS A 149     -27.125 -14.756 -35.898  1.00  0.82           C  
ATOM   2215  CE  LYS A 149     -28.389 -15.287 -36.581  1.00  0.82           C  
ATOM   2216  NZ  LYS A 149     -29.276 -14.196 -37.076  1.00  0.82           N  
ATOM   2217  H   LYS A 149     -22.680 -15.365 -33.635  1.00  0.82           H  
ATOM   2218  HA  LYS A 149     -24.462 -17.439 -34.336  1.00  0.82           H  
ATOM   2219 1HB  LYS A 149     -25.121 -15.029 -33.987  1.00  0.82           H  
ATOM   2220 2HB  LYS A 149     -24.429 -14.661 -35.573  1.00  0.82           H  
ATOM   2221 1HG  LYS A 149     -25.937 -16.352 -36.595  1.00  0.82           H  
ATOM   2222 2HG  LYS A 149     -26.676 -16.627 -35.007  1.00  0.82           H  
ATOM   2223 1HD  LYS A 149     -27.374 -14.246 -34.961  1.00  0.82           H  
ATOM   2224 2HD  LYS A 149     -26.622 -14.058 -36.562  1.00  0.82           H  
ATOM   2225 1HE  LYS A 149     -28.101 -15.905 -37.432  1.00  0.82           H  
ATOM   2226 2HE  LYS A 149     -28.933 -15.904 -35.863  1.00  0.82           H  
ATOM   2227 1HZ  LYS A 149     -30.085 -14.592 -37.527  1.00  0.82           H  
ATOM   2228 2HZ  LYS A 149     -29.578 -13.597 -36.320  1.00  0.82           H  
ATOM   2229 3HZ  LYS A 149     -28.702 -13.665 -37.766  1.00  0.82           H  
ATOM   2230  N   GLY A 150     -22.414 -16.580 -36.737  1.00  0.81           N  
ATOM   2231  CA  GLY A 150     -22.010 -16.835 -38.099  1.00  0.81           C  
ATOM   2232  C   GLY A 150     -22.145 -15.587 -38.968  1.00  0.81           C  
ATOM   2233  O   GLY A 150     -22.142 -15.687 -40.197  1.00  0.81           O  
ATOM   2234  H   GLY A 150     -21.775 -16.051 -36.145  1.00  0.81           H  
ATOM   2235 1HA  GLY A 150     -20.971 -17.167 -38.099  1.00  0.81           H  
ATOM   2236 2HA  GLY A 150     -22.606 -17.646 -38.515  1.00  0.81           H  
ATOM   2237  N   GLU A 151     -22.258 -14.405 -38.341  1.00  0.79           N  
ATOM   2238  CA  GLU A 151     -22.364 -13.157 -39.088  1.00  0.79           C  
ATOM   2239  C   GLU A 151     -21.341 -12.120 -38.602  1.00  0.79           C  
ATOM   2240  O   GLU A 151     -21.732 -11.045 -38.145  1.00  0.79           O  
ATOM   2241  CB  GLU A 151     -23.764 -12.558 -38.956  1.00  0.79           C  
ATOM   2242  CG  GLU A 151     -24.890 -13.449 -39.473  1.00  0.79           C  
ATOM   2243  CD  GLU A 151     -26.213 -12.727 -39.494  1.00  0.79           C  
ATOM   2244  OE1 GLU A 151     -27.173 -13.189 -38.910  1.00  0.79           O  
ATOM   2245  OE2 GLU A 151     -26.262 -11.709 -40.134  1.00  0.79           O  
ATOM   2246  H   GLU A 151     -22.245 -14.348 -37.323  1.00  0.79           H  
ATOM   2247  HA  GLU A 151     -22.207 -13.363 -40.144  1.00  0.79           H  
ATOM   2248 1HB  GLU A 151     -23.960 -12.361 -37.910  1.00  0.79           H  
ATOM   2249 2HB  GLU A 151     -23.805 -11.599 -39.479  1.00  0.79           H  
ATOM   2250 1HG  GLU A 151     -24.648 -13.804 -40.469  1.00  0.79           H  
ATOM   2251 2HG  GLU A 151     -24.964 -14.326 -38.810  1.00  0.79           H  
ATOM   2252  N   PRO A 152     -20.021 -12.362 -38.787  1.00  0.75           N  
ATOM   2253  CA  PRO A 152     -18.910 -11.555 -38.298  1.00  0.75           C  
ATOM   2254  C   PRO A 152     -18.865 -10.162 -38.894  1.00  0.75           C  
ATOM   2255  O   PRO A 152     -18.176  -9.286 -38.381  1.00  0.75           O  
ATOM   2256  CB  PRO A 152     -17.681 -12.354 -38.738  1.00  0.75           C  
ATOM   2257  CG  PRO A 152     -18.149 -13.169 -39.912  1.00  0.75           C  
ATOM   2258  CD  PRO A 152     -19.579 -13.522 -39.594  1.00  0.75           C  
ATOM   2259  HA  PRO A 152     -18.976 -11.493 -37.203  1.00  0.75           H  
ATOM   2260 1HB  PRO A 152     -16.864 -11.665 -38.995  1.00  0.75           H  
ATOM   2261 2HB  PRO A 152     -17.326 -12.977 -37.903  1.00  0.75           H  
ATOM   2262 1HG  PRO A 152     -18.054 -12.583 -40.838  1.00  0.75           H  
ATOM   2263 2HG  PRO A 152     -17.513 -14.059 -40.032  1.00  0.75           H  
ATOM   2264 1HD  PRO A 152     -20.129 -13.623 -40.532  1.00  0.75           H  
ATOM   2265 2HD  PRO A 152     -19.598 -14.438 -38.992  1.00  0.75           H  
ATOM   2266  N   SER A 153     -19.554  -9.959 -40.016  1.00  0.72           N  
ATOM   2267  CA  SER A 153     -19.583  -8.648 -40.645  1.00  0.72           C  
ATOM   2268  C   SER A 153     -20.403  -7.648 -39.824  1.00  0.72           C  
ATOM   2269  O   SER A 153     -20.173  -6.434 -39.888  1.00  0.72           O  
ATOM   2270  CB  SER A 153     -20.131  -8.783 -42.062  1.00  0.72           C  
ATOM   2271  OG  SER A 153     -21.472  -9.213 -42.065  1.00  0.72           O  
ATOM   2272  H   SER A 153     -20.091 -10.705 -40.427  1.00  0.72           H  
ATOM   2273  HA  SER A 153     -18.561  -8.276 -40.706  1.00  0.72           H  
ATOM   2274 1HB  SER A 153     -20.053  -7.832 -42.578  1.00  0.72           H  
ATOM   2275 2HB  SER A 153     -19.522  -9.500 -42.607  1.00  0.72           H  
ATOM   2276  HG  SER A 153     -22.033  -8.423 -41.876  1.00  0.72           H  
ATOM   2277  N   ARG A 154     -21.304  -8.148 -38.973  1.00  0.68           N  
ATOM   2278  CA  ARG A 154     -22.170  -7.255 -38.213  1.00  0.68           C  
ATOM   2279  C   ARG A 154     -21.501  -6.676 -36.990  1.00  0.68           C  
ATOM   2280  O   ARG A 154     -21.693  -7.155 -35.873  1.00  0.68           O  
ATOM   2281  CB  ARG A 154     -23.477  -7.911 -37.823  1.00  0.68           C  
ATOM   2282  CG  ARG A 154     -24.476  -8.156 -38.932  1.00  0.68           C  
ATOM   2283  CD  ARG A 154     -25.683  -8.748 -38.363  1.00  0.68           C  
ATOM   2284  NE  ARG A 154     -26.706  -9.083 -39.324  1.00  0.68           N  
ATOM   2285  CZ  ARG A 154     -27.731  -8.292 -39.720  1.00  0.68           C  
ATOM   2286  NH1 ARG A 154     -27.912  -7.071 -39.265  1.00  0.68           N  
ATOM   2287  NH2 ARG A 154     -28.601  -8.760 -40.593  1.00  0.68           N  
ATOM   2288  H   ARG A 154     -21.415  -9.157 -38.867  1.00  0.68           H  
ATOM   2289  HA  ARG A 154     -22.433  -6.437 -38.859  1.00  0.68           H  
ATOM   2290 1HB  ARG A 154     -23.264  -8.881 -37.390  1.00  0.68           H  
ATOM   2291 2HB  ARG A 154     -23.968  -7.329 -37.076  1.00  0.68           H  
ATOM   2292 1HG  ARG A 154     -24.741  -7.209 -39.402  1.00  0.68           H  
ATOM   2293 2HG  ARG A 154     -24.060  -8.841 -39.673  1.00  0.68           H  
ATOM   2294 1HD  ARG A 154     -25.375  -9.656 -37.900  1.00  0.68           H  
ATOM   2295 2HD  ARG A 154     -26.112  -8.075 -37.620  1.00  0.68           H  
ATOM   2296  HE  ARG A 154     -26.660 -10.023 -39.720  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 154     -27.256  -6.633 -38.598  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 154     -28.731  -6.558 -39.604  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 154     -28.500  -9.697 -40.964  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 154     -29.370  -8.168 -40.887  1.00  0.68           H  
ATOM   2301  N   THR A 155     -20.666  -5.663 -37.224  1.00  0.66           N  
ATOM   2302  CA  THR A 155     -19.913  -5.000 -36.161  1.00  0.66           C  
ATOM   2303  C   THR A 155     -20.154  -3.478 -36.029  1.00  0.66           C  
ATOM   2304  O   THR A 155     -19.531  -2.832 -35.186  1.00  0.66           O  
ATOM   2305  CB  THR A 155     -18.416  -5.293 -36.293  1.00  0.66           C  
ATOM   2306  OG1 THR A 155     -17.926  -4.831 -37.563  1.00  0.66           O  
ATOM   2307  CG2 THR A 155     -18.165  -6.783 -36.139  1.00  0.66           C  
ATOM   2308  H   THR A 155     -20.547  -5.389 -38.202  1.00  0.66           H  
ATOM   2309  HA  THR A 155     -20.215  -5.446 -35.217  1.00  0.66           H  
ATOM   2310  HB  THR A 155     -17.900  -4.767 -35.519  1.00  0.66           H  
ATOM   2311  HG1 THR A 155     -18.480  -5.186 -38.276  1.00  0.66           H  
ATOM   2312 1HG2 THR A 155     -17.099  -6.988 -36.215  1.00  0.66           H  
ATOM   2313 2HG2 THR A 155     -18.532  -7.115 -35.168  1.00  0.66           H  
ATOM   2314 3HG2 THR A 155     -18.689  -7.320 -36.923  1.00  0.66           H  
ATOM   2315  N   VAL A 156     -21.040  -2.897 -36.851  1.00  0.65           N  
ATOM   2316  CA  VAL A 156     -21.347  -1.465 -36.762  1.00  0.65           C  
ATOM   2317  C   VAL A 156     -22.400  -1.177 -35.703  1.00  0.65           C  
ATOM   2318  O   VAL A 156     -23.413  -1.878 -35.598  1.00  0.65           O  
ATOM   2319  CB  VAL A 156     -21.802  -0.868 -38.124  1.00  0.65           C  
ATOM   2320  CG1 VAL A 156     -22.276   0.585 -37.971  1.00  0.65           C  
ATOM   2321  CG2 VAL A 156     -20.672  -0.918 -39.107  1.00  0.65           C  
ATOM   2322  H   VAL A 156     -21.512  -3.439 -37.564  1.00  0.65           H  
ATOM   2323  HA  VAL A 156     -20.432  -0.956 -36.478  1.00  0.65           H  
ATOM   2324  HB  VAL A 156     -22.608  -1.419 -38.499  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 156     -22.588   0.968 -38.927  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 156     -23.113   0.631 -37.282  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 156     -21.479   1.200 -37.602  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 156     -21.006  -0.513 -40.061  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 156     -19.850  -0.327 -38.729  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 156     -20.353  -1.953 -39.240  1.00  0.65           H  
ATOM   2331  N   PHE A 157     -22.122  -0.172 -34.898  1.00  0.65           N  
ATOM   2332  CA  PHE A 157     -23.029   0.262 -33.851  1.00  0.65           C  
ATOM   2333  C   PHE A 157     -23.556   1.635 -34.180  1.00  0.65           C  
ATOM   2334  O   PHE A 157     -22.781   2.541 -34.489  1.00  0.65           O  
ATOM   2335  CB  PHE A 157     -22.312   0.259 -32.515  1.00  0.65           C  
ATOM   2336  CG  PHE A 157     -22.018  -1.105 -32.042  1.00  0.65           C  
ATOM   2337  CD1 PHE A 157     -20.942  -1.801 -32.535  1.00  0.65           C  
ATOM   2338  CD2 PHE A 157     -22.784  -1.679 -31.061  1.00  0.65           C  
ATOM   2339  CE1 PHE A 157     -20.653  -3.051 -32.083  1.00  0.65           C  
ATOM   2340  CE2 PHE A 157     -22.490  -2.929 -30.591  1.00  0.65           C  
ATOM   2341  CZ  PHE A 157     -21.419  -3.618 -31.110  1.00  0.65           C  
ATOM   2342  H   PHE A 157     -21.258   0.342 -35.074  1.00  0.65           H  
ATOM   2343  HA  PHE A 157     -23.867  -0.429 -33.801  1.00  0.65           H  
ATOM   2344 1HB  PHE A 157     -21.376   0.806 -32.599  1.00  0.65           H  
ATOM   2345 2HB  PHE A 157     -22.927   0.761 -31.769  1.00  0.65           H  
ATOM   2346  HD1 PHE A 157     -20.318  -1.345 -33.306  1.00  0.65           H  
ATOM   2347  HD2 PHE A 157     -23.630  -1.121 -30.655  1.00  0.65           H  
ATOM   2348  HE1 PHE A 157     -19.808  -3.581 -32.500  1.00  0.65           H  
ATOM   2349  HE2 PHE A 157     -23.101  -3.375 -29.809  1.00  0.65           H  
ATOM   2350  HZ  PHE A 157     -21.181  -4.605 -30.744  1.00  0.65           H  
ATOM   2351  N   ILE A 158     -24.869   1.784 -34.123  1.00  0.68           N  
ATOM   2352  CA  ILE A 158     -25.489   3.060 -34.437  1.00  0.68           C  
ATOM   2353  C   ILE A 158     -26.094   3.686 -33.187  1.00  0.68           C  
ATOM   2354  O   ILE A 158     -26.884   3.045 -32.490  1.00  0.68           O  
ATOM   2355  CB  ILE A 158     -26.562   2.892 -35.524  1.00  0.68           C  
ATOM   2356  CG1 ILE A 158     -25.937   2.330 -36.826  1.00  0.68           C  
ATOM   2357  CG2 ILE A 158     -27.182   4.227 -35.796  1.00  0.68           C  
ATOM   2358  CD1 ILE A 158     -26.965   1.926 -37.879  1.00  0.68           C  
ATOM   2359  H   ILE A 158     -25.445   0.979 -33.870  1.00  0.68           H  
ATOM   2360  HA  ILE A 158     -24.727   3.735 -34.819  1.00  0.68           H  
ATOM   2361  HB  ILE A 158     -27.302   2.183 -35.189  1.00  0.68           H  
ATOM   2362 1HG1 ILE A 158     -25.276   3.082 -37.252  1.00  0.68           H  
ATOM   2363 2HG1 ILE A 158     -25.345   1.450 -36.582  1.00  0.68           H  
ATOM   2364 1HG2 ILE A 158     -27.946   4.133 -36.565  1.00  0.68           H  
ATOM   2365 2HG2 ILE A 158     -27.626   4.623 -34.890  1.00  0.68           H  
ATOM   2366 3HG2 ILE A 158     -26.395   4.895 -36.133  1.00  0.68           H  
ATOM   2367 1HD1 ILE A 158     -26.453   1.540 -38.761  1.00  0.68           H  
ATOM   2368 2HD1 ILE A 158     -27.617   1.157 -37.471  1.00  0.68           H  
ATOM   2369 3HD1 ILE A 158     -27.564   2.791 -38.162  1.00  0.68           H  
ATOM   2370  N   SER A 159     -25.707   4.926 -32.899  1.00  0.73           N  
ATOM   2371  CA  SER A 159     -26.164   5.598 -31.683  1.00  0.73           C  
ATOM   2372  C   SER A 159     -26.650   7.013 -31.931  1.00  0.73           C  
ATOM   2373  O   SER A 159     -26.309   7.623 -32.937  1.00  0.73           O  
ATOM   2374  CB  SER A 159     -25.007   5.689 -30.730  1.00  0.73           C  
ATOM   2375  OG  SER A 159     -24.029   6.501 -31.273  1.00  0.73           O  
ATOM   2376  H   SER A 159     -25.025   5.381 -33.511  1.00  0.73           H  
ATOM   2377  HA  SER A 159     -26.978   5.021 -31.244  1.00  0.73           H  
ATOM   2378 1HB  SER A 159     -25.338   6.092 -29.769  1.00  0.73           H  
ATOM   2379 2HB  SER A 159     -24.592   4.709 -30.555  1.00  0.73           H  
ATOM   2380  HG  SER A 159     -23.352   6.588 -30.586  1.00  0.73           H  
ATOM   2381  N   ARG A 160     -27.419   7.551 -30.995  1.00  0.79           N  
ATOM   2382  CA  ARG A 160     -27.903   8.925 -31.119  1.00  0.79           C  
ATOM   2383  C   ARG A 160     -26.906   9.958 -30.609  1.00  0.79           C  
ATOM   2384  O   ARG A 160     -26.360   9.834 -29.512  1.00  0.79           O  
ATOM   2385  CB  ARG A 160     -29.214   9.118 -30.412  1.00  0.79           C  
ATOM   2386  CG  ARG A 160     -30.428   8.579 -31.127  1.00  0.79           C  
ATOM   2387  CD  ARG A 160     -30.684   7.226 -30.755  1.00  0.79           C  
ATOM   2388  NE  ARG A 160     -30.781   7.160 -29.377  1.00  0.79           N  
ATOM   2389  CZ  ARG A 160     -31.875   7.446 -28.684  1.00  0.79           C  
ATOM   2390  NH1 ARG A 160     -32.977   7.793 -29.288  1.00  0.79           N  
ATOM   2391  NH2 ARG A 160     -31.795   7.383 -27.394  1.00  0.79           N  
ATOM   2392  H   ARG A 160     -27.669   6.992 -30.187  1.00  0.79           H  
ATOM   2393  HA  ARG A 160     -28.077   9.124 -32.175  1.00  0.79           H  
ATOM   2394 1HB  ARG A 160     -29.170   8.668 -29.423  1.00  0.79           H  
ATOM   2395 2HB  ARG A 160     -29.380  10.185 -30.269  1.00  0.79           H  
ATOM   2396 1HG  ARG A 160     -31.298   9.165 -30.848  1.00  0.79           H  
ATOM   2397 2HG  ARG A 160     -30.285   8.640 -32.199  1.00  0.79           H  
ATOM   2398 1HD  ARG A 160     -31.622   6.906 -31.167  1.00  0.79           H  
ATOM   2399 2HD  ARG A 160     -29.873   6.572 -31.081  1.00  0.79           H  
ATOM   2400  HE  ARG A 160     -29.954   6.903 -28.863  1.00  0.79           H  
ATOM   2401 1HH1 ARG A 160     -33.010   7.802 -30.312  1.00  0.79           H  
ATOM   2402 2HH1 ARG A 160     -33.797   8.021 -28.747  1.00  0.79           H  
ATOM   2403 1HH2 ARG A 160     -30.926   7.120 -26.986  1.00  0.79           H  
ATOM   2404 2HH2 ARG A 160     -32.570   7.609 -26.768  1.00  0.79           H  
ATOM   2405  N   TRP A 161     -26.704  10.993 -31.406  1.00  0.84           N  
ATOM   2406  CA  TRP A 161     -25.758  12.075 -31.142  1.00  0.84           C  
ATOM   2407  C   TRP A 161     -25.777  12.702 -29.733  1.00  0.84           C  
ATOM   2408  O   TRP A 161     -24.742  13.095 -29.228  1.00  0.84           O  
ATOM   2409  CB  TRP A 161     -25.915  13.172 -32.182  1.00  0.84           C  
ATOM   2410  CG  TRP A 161     -24.844  14.221 -32.053  1.00  0.84           C  
ATOM   2411  CD1 TRP A 161     -24.966  15.516 -31.644  1.00  0.84           C  
ATOM   2412  CD2 TRP A 161     -23.433  14.012 -32.318  1.00  0.84           C  
ATOM   2413  NE1 TRP A 161     -23.727  16.134 -31.665  1.00  0.84           N  
ATOM   2414  CE2 TRP A 161     -22.782  15.218 -32.072  1.00  0.84           C  
ATOM   2415  CE3 TRP A 161     -22.688  12.909 -32.735  1.00  0.84           C  
ATOM   2416  CZ2 TRP A 161     -21.408  15.354 -32.237  1.00  0.84           C  
ATOM   2417  CZ3 TRP A 161     -21.315  13.035 -32.892  1.00  0.84           C  
ATOM   2418  CH2 TRP A 161     -20.690  14.230 -32.651  1.00  0.84           C  
ATOM   2419  H   TRP A 161     -27.201  11.000 -32.297  1.00  0.84           H  
ATOM   2420  HA  TRP A 161     -24.766  11.655 -31.293  1.00  0.84           H  
ATOM   2421 1HB  TRP A 161     -25.871  12.738 -33.183  1.00  0.84           H  
ATOM   2422 2HB  TRP A 161     -26.888  13.648 -32.068  1.00  0.84           H  
ATOM   2423  HD1 TRP A 161     -25.900  15.993 -31.350  1.00  0.84           H  
ATOM   2424  HE1 TRP A 161     -23.543  17.091 -31.412  1.00  0.84           H  
ATOM   2425  HE3 TRP A 161     -23.182  11.973 -32.925  1.00  0.84           H  
ATOM   2426  HZ2 TRP A 161     -20.898  16.289 -32.056  1.00  0.84           H  
ATOM   2427  HZ3 TRP A 161     -20.749  12.158 -33.215  1.00  0.84           H  
ATOM   2428  HH2 TRP A 161     -19.610  14.302 -32.785  1.00  0.84           H  
ATOM   2429  N   ASN A 162     -26.919  12.873 -29.097  1.00  0.90           N  
ATOM   2430  CA  ASN A 162     -26.862  13.540 -27.789  1.00  0.90           C  
ATOM   2431  C   ASN A 162     -26.677  12.579 -26.608  1.00  0.90           C  
ATOM   2432  O   ASN A 162     -26.671  13.011 -25.450  1.00  0.90           O  
ATOM   2433  CB  ASN A 162     -28.096  14.382 -27.569  1.00  0.90           C  
ATOM   2434  CG  ASN A 162     -28.125  15.639 -28.413  1.00  0.90           C  
ATOM   2435  OD1 ASN A 162     -27.110  16.332 -28.571  1.00  0.90           O  
ATOM   2436  ND2 ASN A 162     -29.268  15.942 -28.969  1.00  0.90           N  
ATOM   2437  H   ASN A 162     -27.789  12.548 -29.488  1.00  0.90           H  
ATOM   2438  HA  ASN A 162     -26.001  14.208 -27.787  1.00  0.90           H  
ATOM   2439 1HB  ASN A 162     -28.979  13.780 -27.794  1.00  0.90           H  
ATOM   2440 2HB  ASN A 162     -28.158  14.662 -26.518  1.00  0.90           H  
ATOM   2441 1HD2 ASN A 162     -29.347  16.759 -29.542  1.00  0.90           H  
ATOM   2442 2HD2 ASN A 162     -30.058  15.343 -28.842  1.00  0.90           H  
ATOM   2443  N   ALA A 163     -26.511  11.286 -26.898  1.00  0.95           N  
ATOM   2444  CA  ALA A 163     -26.356  10.272 -25.860  1.00  0.95           C  
ATOM   2445  C   ALA A 163     -24.973  10.292 -25.237  1.00  0.95           C  
ATOM   2446  O   ALA A 163     -23.981  10.675 -25.871  1.00  0.95           O  
ATOM   2447  CB  ALA A 163     -26.627   8.889 -26.427  1.00  0.95           C  
ATOM   2448  H   ALA A 163     -26.507  10.978 -27.870  1.00  0.95           H  
ATOM   2449  HA  ALA A 163     -27.083  10.481 -25.073  1.00  0.95           H  
ATOM   2450 1HB  ALA A 163     -26.539   8.161 -25.619  1.00  0.95           H  
ATOM   2451 2HB  ALA A 163     -27.631   8.858 -26.844  1.00  0.95           H  
ATOM   2452 3HB  ALA A 163     -25.902   8.663 -27.207  1.00  0.95           H  
ATOM   2453  N   TYR A 164     -24.887   9.819 -23.999  1.00  0.99           N  
ATOM   2454  CA  TYR A 164     -23.583   9.655 -23.373  1.00  0.99           C  
ATOM   2455  C   TYR A 164     -23.539   8.278 -22.746  1.00  0.99           C  
ATOM   2456  O   TYR A 164     -24.231   8.010 -21.768  1.00  0.99           O  
ATOM   2457  CB  TYR A 164     -23.335  10.740 -22.336  1.00  0.99           C  
ATOM   2458  CG  TYR A 164     -21.895  10.767 -21.814  1.00  0.99           C  
ATOM   2459  CD1 TYR A 164     -20.850  10.627 -22.719  1.00  0.99           C  
ATOM   2460  CD2 TYR A 164     -21.615  10.962 -20.462  1.00  0.99           C  
ATOM   2461  CE1 TYR A 164     -19.545  10.671 -22.287  1.00  0.99           C  
ATOM   2462  CE2 TYR A 164     -20.291  11.011 -20.029  1.00  0.99           C  
ATOM   2463  CZ  TYR A 164     -19.260  10.866 -20.939  1.00  0.99           C  
ATOM   2464  OH  TYR A 164     -17.939  10.920 -20.521  1.00  0.99           O  
ATOM   2465  H   TYR A 164     -25.745   9.539 -23.503  1.00  0.99           H  
ATOM   2466  HA  TYR A 164     -22.807   9.705 -24.133  1.00  0.99           H  
ATOM   2467 1HB  TYR A 164     -23.577  11.699 -22.772  1.00  0.99           H  
ATOM   2468 2HB  TYR A 164     -23.999  10.587 -21.491  1.00  0.99           H  
ATOM   2469  HD1 TYR A 164     -21.063  10.479 -23.780  1.00  0.99           H  
ATOM   2470  HD2 TYR A 164     -22.429  11.081 -19.747  1.00  0.99           H  
ATOM   2471  HE1 TYR A 164     -18.743  10.554 -23.006  1.00  0.99           H  
ATOM   2472  HE2 TYR A 164     -20.066  11.168 -18.974  1.00  0.99           H  
ATOM   2473  HH  TYR A 164     -17.372  10.685 -21.261  1.00  0.99           H  
ATOM   2474  N   HIS A 165     -22.694   7.410 -23.278  1.00  1.02           N  
ATOM   2475  CA  HIS A 165     -22.698   6.030 -22.827  1.00  1.02           C  
ATOM   2476  C   HIS A 165     -21.510   5.663 -21.946  1.00  1.02           C  
ATOM   2477  O   HIS A 165     -21.247   4.485 -21.698  1.00  1.02           O  
ATOM   2478  CB  HIS A 165     -22.791   5.103 -24.040  1.00  1.02           C  
ATOM   2479  CG  HIS A 165     -24.085   5.227 -24.800  1.00  1.02           C  
ATOM   2480  ND1 HIS A 165     -25.288   4.871 -24.255  1.00  1.02           N  
ATOM   2481  CD2 HIS A 165     -24.360   5.648 -26.056  1.00  1.02           C  
ATOM   2482  CE1 HIS A 165     -26.243   5.082 -25.128  1.00  1.02           C  
ATOM   2483  NE2 HIS A 165     -25.708   5.551 -26.234  1.00  1.02           N  
ATOM   2484  H   HIS A 165     -22.088   7.679 -24.042  1.00  1.02           H  
ATOM   2485  HA  HIS A 165     -23.596   5.855 -22.232  1.00  1.02           H  
ATOM   2486 1HB  HIS A 165     -21.985   5.342 -24.725  1.00  1.02           H  
ATOM   2487 2HB  HIS A 165     -22.656   4.074 -23.743  1.00  1.02           H  
ATOM   2488  HD1 HIS A 165     -25.463   4.517 -23.308  1.00  1.02           H  
ATOM   2489  HD2 HIS A 165     -23.758   6.013 -26.859  1.00  1.02           H  
ATOM   2490  HE1 HIS A 165     -27.267   4.862 -24.869  1.00  1.02           H  
ATOM   2491  N   GLY A 166     -20.822   6.663 -21.426  1.00  1.04           N  
ATOM   2492  CA  GLY A 166     -19.709   6.391 -20.539  1.00  1.04           C  
ATOM   2493  C   GLY A 166     -18.467   7.190 -20.852  1.00  1.04           C  
ATOM   2494  O   GLY A 166     -18.350   7.804 -21.910  1.00  1.04           O  
ATOM   2495  H   GLY A 166     -21.084   7.613 -21.645  1.00  1.04           H  
ATOM   2496 1HA  GLY A 166     -20.018   6.601 -19.516  1.00  1.04           H  
ATOM   2497 2HA  GLY A 166     -19.468   5.331 -20.578  1.00  1.04           H  
ATOM   2498  N   SER A 167     -17.537   7.159 -19.901  1.00  1.06           N  
ATOM   2499  CA  SER A 167     -16.276   7.894 -19.994  1.00  1.06           C  
ATOM   2500  C   SER A 167     -15.110   7.030 -20.501  1.00  1.06           C  
ATOM   2501  O   SER A 167     -13.982   7.508 -20.631  1.00  1.06           O  
ATOM   2502  CB  SER A 167     -15.949   8.502 -18.651  1.00  1.06           C  
ATOM   2503  OG  SER A 167     -16.945   9.421 -18.263  1.00  1.06           O  
ATOM   2504  H   SER A 167     -17.737   6.583 -19.086  1.00  1.06           H  
ATOM   2505  HA  SER A 167     -16.417   8.710 -20.699  1.00  1.06           H  
ATOM   2506 1HB  SER A 167     -15.856   7.716 -17.900  1.00  1.06           H  
ATOM   2507 2HB  SER A 167     -14.989   9.011 -18.714  1.00  1.06           H  
ATOM   2508  HG  SER A 167     -17.192   9.926 -19.057  1.00  1.06           H  
ATOM   2509  N   THR A 168     -15.396   5.756 -20.764  1.00  1.07           N  
ATOM   2510  CA  THR A 168     -14.428   4.790 -21.289  1.00  1.07           C  
ATOM   2511  C   THR A 168     -14.300   4.948 -22.772  1.00  1.07           C  
ATOM   2512  O   THR A 168     -15.077   5.669 -23.384  1.00  1.07           O  
ATOM   2513  CB  THR A 168     -14.826   3.346 -20.988  1.00  1.07           C  
ATOM   2514  OG1 THR A 168     -16.125   3.089 -21.574  1.00  1.07           O  
ATOM   2515  CG2 THR A 168     -14.803   3.075 -19.488  1.00  1.07           C  
ATOM   2516  H   THR A 168     -16.343   5.454 -20.609  1.00  1.07           H  
ATOM   2517  HA  THR A 168     -13.453   4.987 -20.840  1.00  1.07           H  
ATOM   2518  HB  THR A 168     -14.117   2.668 -21.461  1.00  1.07           H  
ATOM   2519  HG1 THR A 168     -16.250   2.111 -21.672  1.00  1.07           H  
ATOM   2520 1HG2 THR A 168     -15.086   2.033 -19.304  1.00  1.07           H  
ATOM   2521 2HG2 THR A 168     -13.795   3.250 -19.114  1.00  1.07           H  
ATOM   2522 3HG2 THR A 168     -15.469   3.729 -18.981  1.00  1.07           H  
ATOM   2523  N   VAL A 169     -13.353   4.259 -23.380  1.00  1.05           N  
ATOM   2524  CA  VAL A 169     -13.217   4.416 -24.810  1.00  1.05           C  
ATOM   2525  C   VAL A 169     -14.480   3.986 -25.557  1.00  1.05           C  
ATOM   2526  O   VAL A 169     -14.964   4.724 -26.416  1.00  1.05           O  
ATOM   2527  CB  VAL A 169     -12.025   3.600 -25.314  1.00  1.05           C  
ATOM   2528  CG1 VAL A 169     -12.021   3.608 -26.797  1.00  1.05           C  
ATOM   2529  CG2 VAL A 169     -10.740   4.188 -24.767  1.00  1.05           C  
ATOM   2530  H   VAL A 169     -12.734   3.656 -22.858  1.00  1.05           H  
ATOM   2531  HA  VAL A 169     -13.033   5.471 -25.019  1.00  1.05           H  
ATOM   2532  HB  VAL A 169     -12.127   2.566 -24.986  1.00  1.05           H  
ATOM   2533 1HG1 VAL A 169     -11.181   3.018 -27.162  1.00  1.05           H  
ATOM   2534 2HG1 VAL A 169     -12.941   3.191 -27.166  1.00  1.05           H  
ATOM   2535 3HG1 VAL A 169     -11.932   4.633 -27.137  1.00  1.05           H  
ATOM   2536 1HG2 VAL A 169      -9.892   3.606 -25.125  1.00  1.05           H  
ATOM   2537 2HG2 VAL A 169     -10.641   5.221 -25.104  1.00  1.05           H  
ATOM   2538 3HG2 VAL A 169     -10.763   4.164 -23.677  1.00  1.05           H  
ATOM   2539  N   ALA A 170     -15.034   2.806 -25.253  1.00  1.01           N  
ATOM   2540  CA  ALA A 170     -16.259   2.421 -25.950  1.00  1.01           C  
ATOM   2541  C   ALA A 170     -17.421   3.317 -25.527  1.00  1.01           C  
ATOM   2542  O   ALA A 170     -18.233   3.707 -26.366  1.00  1.01           O  
ATOM   2543  CB  ALA A 170     -16.589   0.960 -25.739  1.00  1.01           C  
ATOM   2544  H   ALA A 170     -14.636   2.206 -24.544  1.00  1.01           H  
ATOM   2545  HA  ALA A 170     -16.102   2.575 -27.009  1.00  1.01           H  
ATOM   2546 1HB  ALA A 170     -17.489   0.702 -26.302  1.00  1.01           H  
ATOM   2547 2HB  ALA A 170     -15.760   0.343 -26.081  1.00  1.01           H  
ATOM   2548 3HB  ALA A 170     -16.763   0.779 -24.699  1.00  1.01           H  
ATOM   2549  N   GLY A 171     -17.488   3.698 -24.240  1.00  0.95           N  
ATOM   2550  CA  GLY A 171     -18.572   4.555 -23.755  1.00  0.95           C  
ATOM   2551  C   GLY A 171     -18.623   5.872 -24.530  1.00  0.95           C  
ATOM   2552  O   GLY A 171     -19.666   6.252 -25.090  1.00  0.95           O  
ATOM   2553  H   GLY A 171     -16.810   3.380 -23.543  1.00  0.95           H  
ATOM   2554 1HA  GLY A 171     -19.523   4.030 -23.842  1.00  0.95           H  
ATOM   2555 2HA  GLY A 171     -18.411   4.756 -22.699  1.00  0.95           H  
ATOM   2556  N   VAL A 172     -17.480   6.553 -24.577  1.00  0.91           N  
ATOM   2557  CA  VAL A 172     -17.346   7.804 -25.287  1.00  0.91           C  
ATOM   2558  C   VAL A 172     -17.558   7.626 -26.763  1.00  0.91           C  
ATOM   2559  O   VAL A 172     -18.227   8.442 -27.386  1.00  0.91           O  
ATOM   2560  CB  VAL A 172     -15.966   8.431 -25.087  1.00  0.91           C  
ATOM   2561  CG1 VAL A 172     -15.816   9.628 -26.037  1.00  0.91           C  
ATOM   2562  CG2 VAL A 172     -15.824   8.872 -23.651  1.00  0.91           C  
ATOM   2563  H   VAL A 172     -16.666   6.187 -24.092  1.00  0.91           H  
ATOM   2564  HA  VAL A 172     -18.098   8.492 -24.898  1.00  0.91           H  
ATOM   2565  HB  VAL A 172     -15.192   7.695 -25.323  1.00  0.91           H  
ATOM   2566 1HG1 VAL A 172     -14.834  10.087 -25.907  1.00  0.91           H  
ATOM   2567 2HG1 VAL A 172     -15.920   9.291 -27.070  1.00  0.91           H  
ATOM   2568 3HG1 VAL A 172     -16.592  10.350 -25.822  1.00  0.91           H  
ATOM   2569 1HG2 VAL A 172     -14.841   9.308 -23.498  1.00  0.91           H  
ATOM   2570 2HG2 VAL A 172     -16.592   9.599 -23.412  1.00  0.91           H  
ATOM   2571 3HG2 VAL A 172     -15.939   8.005 -23.019  1.00  0.91           H  
ATOM   2572  N   SER A 173     -16.994   6.562 -27.347  1.00  0.89           N  
ATOM   2573  CA  SER A 173     -17.149   6.365 -28.774  1.00  0.89           C  
ATOM   2574  C   SER A 173     -18.611   6.239 -29.151  1.00  0.89           C  
ATOM   2575  O   SER A 173     -19.060   6.850 -30.117  1.00  0.89           O  
ATOM   2576  CB  SER A 173     -16.419   5.116 -29.198  1.00  0.89           C  
ATOM   2577  OG  SER A 173     -15.039   5.267 -29.000  1.00  0.89           O  
ATOM   2578  H   SER A 173     -16.436   5.896 -26.814  1.00  0.89           H  
ATOM   2579  HA  SER A 173     -16.722   7.218 -29.284  1.00  0.89           H  
ATOM   2580 1HB  SER A 173     -16.785   4.269 -28.626  1.00  0.89           H  
ATOM   2581 2HB  SER A 173     -16.623   4.915 -30.246  1.00  0.89           H  
ATOM   2582  HG  SER A 173     -14.919   5.225 -28.027  1.00  0.89           H  
ATOM   2583  N   LEU A 174     -19.371   5.473 -28.370  1.00  0.91           N  
ATOM   2584  CA  LEU A 174     -20.786   5.282 -28.633  1.00  0.91           C  
ATOM   2585  C   LEU A 174     -21.603   6.548 -28.418  1.00  0.91           C  
ATOM   2586  O   LEU A 174     -22.561   6.795 -29.145  1.00  0.91           O  
ATOM   2587  CB  LEU A 174     -21.330   4.155 -27.753  1.00  0.91           C  
ATOM   2588  CG  LEU A 174     -20.834   2.740 -28.094  1.00  0.91           C  
ATOM   2589  CD1 LEU A 174     -21.266   1.774 -26.987  1.00  0.91           C  
ATOM   2590  CD2 LEU A 174     -21.418   2.326 -29.453  1.00  0.91           C  
ATOM   2591  H   LEU A 174     -18.948   4.987 -27.579  1.00  0.91           H  
ATOM   2592  HA  LEU A 174     -20.898   4.985 -29.670  1.00  0.91           H  
ATOM   2593 1HB  LEU A 174     -21.041   4.362 -26.722  1.00  0.91           H  
ATOM   2594 2HB  LEU A 174     -22.414   4.150 -27.818  1.00  0.91           H  
ATOM   2595  HG  LEU A 174     -19.745   2.731 -28.148  1.00  0.91           H  
ATOM   2596 1HD1 LEU A 174     -20.916   0.777 -27.213  1.00  0.91           H  
ATOM   2597 2HD1 LEU A 174     -20.833   2.101 -26.037  1.00  0.91           H  
ATOM   2598 3HD1 LEU A 174     -22.336   1.767 -26.910  1.00  0.91           H  
ATOM   2599 1HD2 LEU A 174     -21.080   1.337 -29.709  1.00  0.91           H  
ATOM   2600 2HD2 LEU A 174     -22.500   2.332 -29.407  1.00  0.91           H  
ATOM   2601 3HD2 LEU A 174     -21.087   3.027 -30.211  1.00  0.91           H  
ATOM   2602  N   GLY A 175     -21.259   7.367 -27.427  1.00  1.00           N  
ATOM   2603  CA  GLY A 175     -22.067   8.563 -27.211  1.00  1.00           C  
ATOM   2604  C   GLY A 175     -21.687   9.639 -28.218  1.00  1.00           C  
ATOM   2605  O   GLY A 175     -20.755   9.465 -28.998  1.00  1.00           O  
ATOM   2606  H   GLY A 175     -20.469   7.148 -26.816  1.00  1.00           H  
ATOM   2607 1HA  GLY A 175     -23.126   8.327 -27.303  1.00  1.00           H  
ATOM   2608 2HA  GLY A 175     -21.906   8.931 -26.202  1.00  1.00           H  
ATOM   2609  N   GLY A 176     -22.400  10.755 -28.218  1.00  1.13           N  
ATOM   2610  CA  GLY A 176     -22.109  11.832 -29.166  1.00  1.13           C  
ATOM   2611  C   GLY A 176     -21.801  13.129 -28.436  1.00  1.13           C  
ATOM   2612  O   GLY A 176     -21.892  14.236 -28.979  1.00  1.13           O  
ATOM   2613  H   GLY A 176     -23.161  10.858 -27.543  1.00  1.13           H  
ATOM   2614 1HA  GLY A 176     -21.246  11.556 -29.766  1.00  1.13           H  
ATOM   2615 2HA  GLY A 176     -22.913  11.948 -29.870  1.00  1.13           H  
ATOM   2616  N   MET A 177     -21.374  12.992 -27.193  1.00  1.32           N  
ATOM   2617  CA  MET A 177     -21.053  14.156 -26.396  1.00  1.32           C  
ATOM   2618  C   MET A 177     -19.801  14.780 -26.974  1.00  1.32           C  
ATOM   2619  O   MET A 177     -18.676  14.474 -26.572  1.00  1.32           O  
ATOM   2620  CB  MET A 177     -20.871  13.781 -24.927  1.00  1.32           C  
ATOM   2621  CG  MET A 177     -20.540  14.969 -24.005  1.00  1.32           C  
ATOM   2622  SD  MET A 177     -20.368  14.503 -22.248  1.00  1.32           S  
ATOM   2623  CE  MET A 177     -22.081  14.335 -21.780  1.00  1.32           C  
ATOM   2624  H   MET A 177     -21.306  12.065 -26.800  1.00  1.32           H  
ATOM   2625  HA  MET A 177     -21.865  14.878 -26.480  1.00  1.32           H  
ATOM   2626 1HB  MET A 177     -21.785  13.307 -24.556  1.00  1.32           H  
ATOM   2627 2HB  MET A 177     -20.066  13.051 -24.834  1.00  1.32           H  
ATOM   2628 1HG  MET A 177     -19.608  15.424 -24.332  1.00  1.32           H  
ATOM   2629 2HG  MET A 177     -21.327  15.716 -24.086  1.00  1.32           H  
ATOM   2630 1HE  MET A 177     -22.154  14.033 -20.737  1.00  1.32           H  
ATOM   2631 2HE  MET A 177     -22.589  15.284 -21.923  1.00  1.32           H  
ATOM   2632 3HE  MET A 177     -22.543  13.599 -22.403  1.00  1.32           H  
ATOM   2633  N   LYS A 178     -20.030  15.677 -27.930  1.00  1.56           N  
ATOM   2634  CA  LYS A 178     -19.005  16.285 -28.766  1.00  1.56           C  
ATOM   2635  C   LYS A 178     -17.791  16.716 -27.968  1.00  1.56           C  
ATOM   2636  O   LYS A 178     -16.670  16.536 -28.424  1.00  1.56           O  
ATOM   2637  CB  LYS A 178     -19.578  17.462 -29.549  1.00  1.56           C  
ATOM   2638  CG  LYS A 178     -18.600  18.059 -30.558  1.00  1.56           C  
ATOM   2639  CD  LYS A 178     -19.251  19.147 -31.406  1.00  1.56           C  
ATOM   2640  CE  LYS A 178     -18.261  19.726 -32.413  1.00  1.56           C  
ATOM   2641  NZ  LYS A 178     -18.890  20.760 -33.284  1.00  1.56           N  
ATOM   2642  H   LYS A 178     -21.008  15.817 -28.173  1.00  1.56           H  
ATOM   2643  HA  LYS A 178     -18.683  15.542 -29.492  1.00  1.56           H  
ATOM   2644 1HB  LYS A 178     -20.480  17.154 -30.059  1.00  1.56           H  
ATOM   2645 2HB  LYS A 178     -19.856  18.254 -28.856  1.00  1.56           H  
ATOM   2646 1HG  LYS A 178     -17.750  18.483 -30.026  1.00  1.56           H  
ATOM   2647 2HG  LYS A 178     -18.234  17.270 -31.215  1.00  1.56           H  
ATOM   2648 1HD  LYS A 178     -20.104  18.732 -31.944  1.00  1.56           H  
ATOM   2649 2HD  LYS A 178     -19.604  19.948 -30.758  1.00  1.56           H  
ATOM   2650 1HE  LYS A 178     -17.428  20.175 -31.875  1.00  1.56           H  
ATOM   2651 2HE  LYS A 178     -17.879  18.919 -33.041  1.00  1.56           H  
ATOM   2652 1HZ  LYS A 178     -18.203  21.116 -33.936  1.00  1.56           H  
ATOM   2653 2HZ  LYS A 178     -19.656  20.347 -33.797  1.00  1.56           H  
ATOM   2654 3HZ  LYS A 178     -19.237  21.517 -32.715  1.00  1.56           H  
ATOM   2655  N   HIS A 179     -17.983  17.245 -26.767  1.00  1.84           N  
ATOM   2656  CA  HIS A 179     -16.842  17.648 -25.952  1.00  1.84           C  
ATOM   2657  C   HIS A 179     -15.838  16.496 -25.810  1.00  1.84           C  
ATOM   2658  O   HIS A 179     -14.625  16.685 -25.935  1.00  1.84           O  
ATOM   2659  CB  HIS A 179     -17.287  18.084 -24.558  1.00  1.84           C  
ATOM   2660  CG  HIS A 179     -16.141  18.422 -23.664  1.00  1.84           C  
ATOM   2661  ND1 HIS A 179     -15.411  19.589 -23.783  1.00  1.84           N  
ATOM   2662  CD2 HIS A 179     -15.588  17.729 -22.648  1.00  1.84           C  
ATOM   2663  CE1 HIS A 179     -14.450  19.598 -22.871  1.00  1.84           C  
ATOM   2664  NE2 HIS A 179     -14.530  18.472 -22.170  1.00  1.84           N  
ATOM   2665  H   HIS A 179     -18.924  17.362 -26.424  1.00  1.84           H  
ATOM   2666  HA  HIS A 179     -16.330  18.482 -26.427  1.00  1.84           H  
ATOM   2667 1HB  HIS A 179     -17.938  18.954 -24.635  1.00  1.84           H  
ATOM   2668 2HB  HIS A 179     -17.860  17.281 -24.091  1.00  1.84           H  
ATOM   2669  HD1 HIS A 179     -15.562  20.315 -24.453  1.00  1.84           H  
ATOM   2670  HD2 HIS A 179     -15.825  16.761 -22.204  1.00  1.84           H  
ATOM   2671  HE1 HIS A 179     -13.759  20.436 -22.799  1.00  1.84           H  
ATOM   2672  N   MET A 180     -16.330  15.293 -25.528  1.00  2.13           N  
ATOM   2673  CA  MET A 180     -15.455  14.154 -25.299  1.00  2.13           C  
ATOM   2674  C   MET A 180     -14.754  13.787 -26.601  1.00  2.13           C  
ATOM   2675  O   MET A 180     -13.622  13.290 -26.610  1.00  2.13           O  
ATOM   2676  CB  MET A 180     -16.270  12.993 -24.780  1.00  2.13           C  
ATOM   2677  CG  MET A 180     -16.873  13.225 -23.429  1.00  2.13           C  
ATOM   2678  SD  MET A 180     -15.670  13.623 -22.201  1.00  2.13           S  
ATOM   2679  CE  MET A 180     -14.761  12.093 -22.144  1.00  2.13           C  
ATOM   2680  H   MET A 180     -17.334  15.155 -25.515  1.00  2.13           H  
ATOM   2681  HA  MET A 180     -14.700  14.429 -24.564  1.00  2.13           H  
ATOM   2682 1HB  MET A 180     -17.066  12.752 -25.487  1.00  2.13           H  
ATOM   2683 2HB  MET A 180     -15.624  12.132 -24.689  1.00  2.13           H  
ATOM   2684 1HG  MET A 180     -17.580  14.047 -23.496  1.00  2.13           H  
ATOM   2685 2HG  MET A 180     -17.402  12.350 -23.114  1.00  2.13           H  
ATOM   2686 1HE  MET A 180     -13.954  12.178 -21.415  1.00  2.13           H  
ATOM   2687 2HE  MET A 180     -15.427  11.284 -21.853  1.00  2.13           H  
ATOM   2688 3HE  MET A 180     -14.338  11.885 -23.127  1.00  2.13           H  
ATOM   2689  N   HIS A 181     -15.401  14.136 -27.714  1.00  2.40           N  
ATOM   2690  CA  HIS A 181     -14.862  13.858 -29.043  1.00  2.40           C  
ATOM   2691  C   HIS A 181     -13.911  14.978 -29.496  1.00  2.40           C  
ATOM   2692  O   HIS A 181     -13.387  14.955 -30.611  1.00  2.40           O  
ATOM   2693  CB  HIS A 181     -15.984  13.683 -30.072  1.00  2.40           C  
ATOM   2694  CG  HIS A 181     -16.849  12.486 -29.841  1.00  2.40           C  
ATOM   2695  ND1 HIS A 181     -16.377  11.206 -29.966  1.00  2.40           N  
ATOM   2696  CD2 HIS A 181     -18.159  12.369 -29.516  1.00  2.40           C  
ATOM   2697  CE1 HIS A 181     -17.354  10.358 -29.719  1.00  2.40           C  
ATOM   2698  NE2 HIS A 181     -18.434  11.032 -29.452  1.00  2.40           N  
ATOM   2699  H   HIS A 181     -16.328  14.561 -27.613  1.00  2.40           H  
ATOM   2700  HA  HIS A 181     -14.284  12.934 -29.015  1.00  2.40           H  
ATOM   2701 1HB  HIS A 181     -16.610  14.565 -30.075  1.00  2.40           H  
ATOM   2702 2HB  HIS A 181     -15.544  13.595 -31.063  1.00  2.40           H  
ATOM   2703  HD2 HIS A 181     -18.863  13.175 -29.344  1.00  2.40           H  
ATOM   2704  HE1 HIS A 181     -17.294   9.291 -29.734  1.00  2.40           H  
ATOM   2705  HE2 HIS A 181     -19.336  10.592 -29.233  1.00  2.40           H  
ATOM   2706  N   LYS A 182     -13.681  15.949 -28.609  1.00  2.61           N  
ATOM   2707  CA  LYS A 182     -12.729  17.022 -28.814  1.00  2.61           C  
ATOM   2708  C   LYS A 182     -11.542  16.721 -27.902  1.00  2.61           C  
ATOM   2709  O   LYS A 182     -10.396  17.013 -28.247  1.00  2.61           O  
ATOM   2710  CB  LYS A 182     -13.331  18.403 -28.536  1.00  2.61           C  
ATOM   2711  CG  LYS A 182     -14.413  18.845 -29.536  1.00  2.61           C  
ATOM   2712  CD  LYS A 182     -15.051  20.177 -29.127  1.00  2.61           C  
ATOM   2713  CE  LYS A 182     -14.081  21.350 -29.303  1.00  2.61           C  
ATOM   2714  NZ  LYS A 182     -14.737  22.669 -29.026  1.00  2.61           N  
ATOM   2715  H   LYS A 182     -14.177  15.945 -27.726  1.00  2.61           H  
ATOM   2716  HA  LYS A 182     -12.378  17.000 -29.845  1.00  2.61           H  
ATOM   2717 1HB  LYS A 182     -13.773  18.411 -27.542  1.00  2.61           H  
ATOM   2718 2HB  LYS A 182     -12.540  19.148 -28.545  1.00  2.61           H  
ATOM   2719 1HG  LYS A 182     -13.963  18.956 -30.522  1.00  2.61           H  
ATOM   2720 2HG  LYS A 182     -15.180  18.085 -29.600  1.00  2.61           H  
ATOM   2721 1HD  LYS A 182     -15.939  20.352 -29.732  1.00  2.61           H  
ATOM   2722 2HD  LYS A 182     -15.355  20.121 -28.083  1.00  2.61           H  
ATOM   2723 1HE  LYS A 182     -13.243  21.223 -28.620  1.00  2.61           H  
ATOM   2724 2HE  LYS A 182     -13.707  21.351 -30.327  1.00  2.61           H  
ATOM   2725 1HZ  LYS A 182     -14.069  23.415 -29.153  1.00  2.61           H  
ATOM   2726 2HZ  LYS A 182     -15.510  22.807 -29.660  1.00  2.61           H  
ATOM   2727 3HZ  LYS A 182     -15.081  22.689 -28.077  1.00  2.61           H  
ATOM   2728  N   GLN A 183     -11.813  16.069 -26.751  1.00  2.74           N  
ATOM   2729  CA  GLN A 183     -10.741  15.680 -25.830  1.00  2.74           C  
ATOM   2730  C   GLN A 183      -9.821  14.683 -26.547  1.00  2.74           C  
ATOM   2731  O   GLN A 183      -8.604  14.694 -26.352  1.00  2.74           O  
ATOM   2732  CB  GLN A 183     -11.262  15.042 -24.526  1.00  2.74           C  
ATOM   2733  CG  GLN A 183     -12.006  15.987 -23.566  1.00  2.74           C  
ATOM   2734  CD  GLN A 183     -12.370  15.294 -22.236  1.00  2.74           C  
ATOM   2735  OE1 GLN A 183     -11.992  14.139 -22.002  1.00  2.74           O  
ATOM   2736  NE2 GLN A 183     -13.093  15.991 -21.362  1.00  2.74           N  
ATOM   2737  H   GLN A 183     -12.782  15.894 -26.498  1.00  2.74           H  
ATOM   2738  HA  GLN A 183     -10.157  16.563 -25.577  1.00  2.74           H  
ATOM   2739 1HB  GLN A 183     -11.943  14.226 -24.776  1.00  2.74           H  
ATOM   2740 2HB  GLN A 183     -10.426  14.607 -23.983  1.00  2.74           H  
ATOM   2741 1HG  GLN A 183     -11.377  16.847 -23.346  1.00  2.74           H  
ATOM   2742 2HG  GLN A 183     -12.931  16.315 -24.041  1.00  2.74           H  
ATOM   2743 1HE2 GLN A 183     -13.355  15.583 -20.488  1.00  2.74           H  
ATOM   2744 2HE2 GLN A 183     -13.420  16.933 -21.590  1.00  2.74           H  
ATOM   2745  N   GLY A 184     -10.409  13.853 -27.419  1.00  2.74           N  
ATOM   2746  CA  GLY A 184      -9.622  12.913 -28.212  1.00  2.74           C  
ATOM   2747  C   GLY A 184     -10.439  12.199 -29.290  1.00  2.74           C  
ATOM   2748  O   GLY A 184     -11.662  12.112 -29.218  1.00  2.74           O  
ATOM   2749  H   GLY A 184     -11.428  13.857 -27.490  1.00  2.74           H  
ATOM   2750 1HA  GLY A 184      -8.800  13.450 -28.683  1.00  2.74           H  
ATOM   2751 2HA  GLY A 184      -9.179  12.173 -27.548  1.00  2.74           H  
ATOM   2752  N   ASP A 185      -9.722  11.663 -30.280  1.00  2.56           N  
ATOM   2753  CA  ASP A 185     -10.292  10.947 -31.424  1.00  2.56           C  
ATOM   2754  C   ASP A 185     -11.014   9.669 -31.033  1.00  2.56           C  
ATOM   2755  O   ASP A 185     -10.617   9.013 -30.076  1.00  2.56           O  
ATOM   2756  CB  ASP A 185      -9.191  10.583 -32.423  1.00  2.56           C  
ATOM   2757  CG  ASP A 185      -8.608  11.786 -33.168  1.00  2.56           C  
ATOM   2758  OD1 ASP A 185      -9.139  12.865 -33.048  1.00  2.56           O  
ATOM   2759  OD2 ASP A 185      -7.630  11.608 -33.851  1.00  2.56           O  
ATOM   2760  H   ASP A 185      -8.719  11.772 -30.242  1.00  2.56           H  
ATOM   2761  HA  ASP A 185     -11.011  11.605 -31.915  1.00  2.56           H  
ATOM   2762 1HB  ASP A 185      -8.383  10.074 -31.897  1.00  2.56           H  
ATOM   2763 2HB  ASP A 185      -9.592   9.878 -33.154  1.00  2.56           H  
ATOM   2764  N   LEU A 186     -12.047   9.306 -31.804  1.00  2.22           N  
ATOM   2765  CA  LEU A 186     -12.782   8.048 -31.630  1.00  2.22           C  
ATOM   2766  C   LEU A 186     -11.974   6.903 -32.285  1.00  2.22           C  
ATOM   2767  O   LEU A 186     -11.895   6.863 -33.511  1.00  2.22           O  
ATOM   2768  CB  LEU A 186     -14.162   8.179 -32.320  1.00  2.22           C  
ATOM   2769  CG  LEU A 186     -15.187   7.081 -32.016  1.00  2.22           C  
ATOM   2770  CD1 LEU A 186     -16.591   7.541 -32.373  1.00  2.22           C  
ATOM   2771  CD2 LEU A 186     -14.858   5.862 -32.798  1.00  2.22           C  
ATOM   2772  H   LEU A 186     -12.325   9.928 -32.550  1.00  2.22           H  
ATOM   2773  HA  LEU A 186     -12.936   7.878 -30.571  1.00  2.22           H  
ATOM   2774 1HB  LEU A 186     -14.609   9.130 -32.017  1.00  2.22           H  
ATOM   2775 2HB  LEU A 186     -14.012   8.200 -33.399  1.00  2.22           H  
ATOM   2776  HG  LEU A 186     -15.143   6.862 -30.972  1.00  2.22           H  
ATOM   2777 1HD1 LEU A 186     -17.306   6.754 -32.138  1.00  2.22           H  
ATOM   2778 2HD1 LEU A 186     -16.841   8.426 -31.810  1.00  2.22           H  
ATOM   2779 3HD1 LEU A 186     -16.641   7.766 -33.437  1.00  2.22           H  
ATOM   2780 1HD2 LEU A 186     -15.562   5.061 -32.569  1.00  2.22           H  
ATOM   2781 2HD2 LEU A 186     -14.898   6.082 -33.864  1.00  2.22           H  
ATOM   2782 3HD2 LEU A 186     -13.890   5.573 -32.544  1.00  2.22           H  
ATOM   2783  N   PRO A 187     -11.347   5.977 -31.518  1.00  1.81           N  
ATOM   2784  CA  PRO A 187     -10.463   4.926 -32.010  1.00  1.81           C  
ATOM   2785  C   PRO A 187     -11.145   3.651 -32.509  1.00  1.81           C  
ATOM   2786  O   PRO A 187     -10.489   2.776 -33.076  1.00  1.81           O  
ATOM   2787  CB  PRO A 187      -9.644   4.620 -30.764  1.00  1.81           C  
ATOM   2788  CG  PRO A 187     -10.609   4.814 -29.638  1.00  1.81           C  
ATOM   2789  CD  PRO A 187     -11.528   5.949 -30.059  1.00  1.81           C  
ATOM   2790  HA  PRO A 187      -9.820   5.346 -32.798  1.00  1.81           H  
ATOM   2791 1HB  PRO A 187      -9.251   3.594 -30.818  1.00  1.81           H  
ATOM   2792 2HB  PRO A 187      -8.776   5.295 -30.708  1.00  1.81           H  
ATOM   2793 1HG  PRO A 187     -11.135   3.884 -29.469  1.00  1.81           H  
ATOM   2794 2HG  PRO A 187     -10.058   5.041 -28.713  1.00  1.81           H  
ATOM   2795 1HD  PRO A 187     -12.572   5.710 -29.806  1.00  1.81           H  
ATOM   2796 2HD  PRO A 187     -11.190   6.847 -29.578  1.00  1.81           H  
ATOM   2797  N   ILE A 188     -12.442   3.516 -32.274  1.00  1.43           N  
ATOM   2798  CA  ILE A 188     -13.123   2.277 -32.605  1.00  1.43           C  
ATOM   2799  C   ILE A 188     -13.879   2.280 -33.924  1.00  1.43           C  
ATOM   2800  O   ILE A 188     -14.969   2.859 -34.051  1.00  1.43           O  
ATOM   2801  CB  ILE A 188     -14.135   1.911 -31.519  1.00  1.43           C  
ATOM   2802  CG1 ILE A 188     -13.481   1.740 -30.179  1.00  1.43           C  
ATOM   2803  CG2 ILE A 188     -14.829   0.682 -31.884  1.00  1.43           C  
ATOM   2804  CD1 ILE A 188     -14.489   1.556 -29.083  1.00  1.43           C  
ATOM   2805  H   ILE A 188     -12.956   4.258 -31.830  1.00  1.43           H  
ATOM   2806  HA  ILE A 188     -12.377   1.487 -32.653  1.00  1.43           H  
ATOM   2807  HB  ILE A 188     -14.865   2.717 -31.422  1.00  1.43           H  
ATOM   2808 1HG1 ILE A 188     -12.821   0.874 -30.207  1.00  1.43           H  
ATOM   2809 2HG1 ILE A 188     -12.899   2.614 -29.953  1.00  1.43           H  
ATOM   2810 1HG2 ILE A 188     -15.518   0.486 -31.107  1.00  1.43           H  
ATOM   2811 2HG2 ILE A 188     -15.348   0.812 -32.831  1.00  1.43           H  
ATOM   2812 3HG2 ILE A 188     -14.118  -0.139 -31.969  1.00  1.43           H  
ATOM   2813 1HD1 ILE A 188     -13.987   1.433 -28.131  1.00  1.43           H  
ATOM   2814 2HD1 ILE A 188     -15.127   2.430 -29.053  1.00  1.43           H  
ATOM   2815 3HD1 ILE A 188     -15.092   0.674 -29.279  1.00  1.43           H  
ATOM   2816  N   ALA A 189     -13.326   1.562 -34.888  1.00  1.13           N  
ATOM   2817  CA  ALA A 189     -13.959   1.462 -36.183  1.00  1.13           C  
ATOM   2818  C   ALA A 189     -15.308   0.798 -36.004  1.00  1.13           C  
ATOM   2819  O   ALA A 189     -15.420  -0.185 -35.261  1.00  1.13           O  
ATOM   2820  CB  ALA A 189     -13.098   0.668 -37.142  1.00  1.13           C  
ATOM   2821  H   ALA A 189     -12.435   1.111 -34.719  1.00  1.13           H  
ATOM   2822  HA  ALA A 189     -14.113   2.467 -36.575  1.00  1.13           H  
ATOM   2823 1HB  ALA A 189     -13.596   0.609 -38.110  1.00  1.13           H  
ATOM   2824 2HB  ALA A 189     -12.133   1.162 -37.259  1.00  1.13           H  
ATOM   2825 3HB  ALA A 189     -12.947  -0.335 -36.750  1.00  1.13           H  
ATOM   2826  N   GLY A 190     -16.298   1.263 -36.753  1.00  0.91           N  
ATOM   2827  CA  GLY A 190     -17.634   0.696 -36.690  1.00  0.91           C  
ATOM   2828  C   GLY A 190     -18.624   1.540 -35.885  1.00  0.91           C  
ATOM   2829  O   GLY A 190     -19.819   1.286 -35.939  1.00  0.91           O  
ATOM   2830  H   GLY A 190     -16.132   2.058 -37.356  1.00  0.91           H  
ATOM   2831 1HA  GLY A 190     -18.008   0.585 -37.705  1.00  0.91           H  
ATOM   2832 2HA  GLY A 190     -17.584  -0.307 -36.266  1.00  0.91           H  
ATOM   2833  N   VAL A 191     -18.175   2.539 -35.134  1.00  0.77           N  
ATOM   2834  CA  VAL A 191     -19.201   3.330 -34.438  1.00  0.77           C  
ATOM   2835  C   VAL A 191     -19.699   4.511 -35.296  1.00  0.77           C  
ATOM   2836  O   VAL A 191     -18.904   5.330 -35.764  1.00  0.77           O  
ATOM   2837  CB  VAL A 191     -18.697   3.850 -33.094  1.00  0.77           C  
ATOM   2838  CG1 VAL A 191     -19.761   4.687 -32.471  1.00  0.77           C  
ATOM   2839  CG2 VAL A 191     -18.319   2.673 -32.180  1.00  0.77           C  
ATOM   2840  H   VAL A 191     -17.174   2.732 -35.027  1.00  0.77           H  
ATOM   2841  HA  VAL A 191     -20.057   2.687 -34.230  1.00  0.77           H  
ATOM   2842  HB  VAL A 191     -17.823   4.477 -33.249  1.00  0.77           H  
ATOM   2843 1HG1 VAL A 191     -19.407   5.042 -31.548  1.00  0.77           H  
ATOM   2844 2HG1 VAL A 191     -20.005   5.533 -33.114  1.00  0.77           H  
ATOM   2845 3HG1 VAL A 191     -20.657   4.088 -32.314  1.00  0.77           H  
ATOM   2846 1HG2 VAL A 191     -17.962   3.052 -31.223  1.00  0.77           H  
ATOM   2847 2HG2 VAL A 191     -19.194   2.046 -32.019  1.00  0.77           H  
ATOM   2848 3HG2 VAL A 191     -17.531   2.085 -32.656  1.00  0.77           H  
ATOM   2849  N   GLU A 192     -21.022   4.582 -35.481  1.00  0.70           N  
ATOM   2850  CA  GLU A 192     -21.702   5.605 -36.285  1.00  0.70           C  
ATOM   2851  C   GLU A 192     -22.744   6.355 -35.464  1.00  0.70           C  
ATOM   2852  O   GLU A 192     -23.316   5.791 -34.528  1.00  0.70           O  
ATOM   2853  CB  GLU A 192     -22.424   4.952 -37.466  1.00  0.70           C  
ATOM   2854  CG  GLU A 192     -21.527   4.208 -38.446  1.00  0.70           C  
ATOM   2855  CD  GLU A 192     -20.747   5.082 -39.425  1.00  0.70           C  
ATOM   2856  OE1 GLU A 192     -21.169   6.201 -39.715  1.00  0.70           O  
ATOM   2857  OE2 GLU A 192     -19.733   4.618 -39.900  1.00  0.70           O  
ATOM   2858  H   GLU A 192     -21.600   3.859 -35.055  1.00  0.70           H  
ATOM   2859  HA  GLU A 192     -20.962   6.320 -36.645  1.00  0.70           H  
ATOM   2860 1HB  GLU A 192     -23.154   4.238 -37.084  1.00  0.70           H  
ATOM   2861 2HB  GLU A 192     -22.968   5.712 -38.009  1.00  0.70           H  
ATOM   2862 1HG  GLU A 192     -20.816   3.610 -37.877  1.00  0.70           H  
ATOM   2863 2HG  GLU A 192     -22.152   3.528 -38.989  1.00  0.70           H  
ATOM   2864  N   HIS A 193     -23.040   7.596 -35.852  1.00  0.67           N  
ATOM   2865  CA  HIS A 193     -24.061   8.340 -35.130  1.00  0.67           C  
ATOM   2866  C   HIS A 193     -25.183   8.833 -36.026  1.00  0.67           C  
ATOM   2867  O   HIS A 193     -24.970   9.140 -37.205  1.00  0.67           O  
ATOM   2868  CB  HIS A 193     -23.469   9.567 -34.441  1.00  0.67           C  
ATOM   2869  CG  HIS A 193     -22.427   9.280 -33.443  1.00  0.67           C  
ATOM   2870  ND1 HIS A 193     -21.128   8.979 -33.795  1.00  0.67           N  
ATOM   2871  CD2 HIS A 193     -22.464   9.276 -32.096  1.00  0.67           C  
ATOM   2872  CE1 HIS A 193     -20.417   8.795 -32.696  1.00  0.67           C  
ATOM   2873  NE2 HIS A 193     -21.206   8.978 -31.664  1.00  0.67           N  
ATOM   2874  H   HIS A 193     -22.549   8.019 -36.627  1.00  0.67           H  
ATOM   2875  HA  HIS A 193     -24.494   7.702 -34.372  1.00  0.67           H  
ATOM   2876 1HB  HIS A 193     -23.056  10.243 -35.187  1.00  0.67           H  
ATOM   2877 2HB  HIS A 193     -24.278  10.100 -33.932  1.00  0.67           H  
ATOM   2878  HD2 HIS A 193     -23.332   9.482 -31.465  1.00  0.67           H  
ATOM   2879  HE1 HIS A 193     -19.361   8.546 -32.643  1.00  0.67           H  
ATOM   2880  HE2 HIS A 193     -20.941   8.923 -30.677  1.00  0.67           H  
ATOM   2881  N   VAL A 194     -26.359   8.947 -35.422  1.00  0.68           N  
ATOM   2882  CA  VAL A 194     -27.571   9.463 -36.037  1.00  0.68           C  
ATOM   2883  C   VAL A 194     -28.181  10.577 -35.200  1.00  0.68           C  
ATOM   2884  O   VAL A 194     -27.812  10.798 -34.041  1.00  0.68           O  
ATOM   2885  CB  VAL A 194     -28.601   8.331 -36.239  1.00  0.68           C  
ATOM   2886  CG1 VAL A 194     -28.034   7.297 -37.159  1.00  0.68           C  
ATOM   2887  CG2 VAL A 194     -28.943   7.717 -34.906  1.00  0.68           C  
ATOM   2888  H   VAL A 194     -26.408   8.626 -34.458  1.00  0.68           H  
ATOM   2889  HA  VAL A 194     -27.316   9.867 -37.017  1.00  0.68           H  
ATOM   2890  HB  VAL A 194     -29.507   8.735 -36.695  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 194     -28.739   6.502 -37.303  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 194     -27.806   7.763 -38.115  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 194     -27.135   6.902 -36.736  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 194     -29.656   6.941 -35.032  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 194     -28.057   7.308 -34.471  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 194     -29.353   8.487 -34.264  1.00  0.68           H  
ATOM   2897  N   MET A 195     -29.108  11.307 -35.790  1.00  0.73           N  
ATOM   2898  CA  MET A 195     -29.756  12.374 -35.055  1.00  0.73           C  
ATOM   2899  C   MET A 195     -30.571  11.862 -33.889  1.00  0.73           C  
ATOM   2900  O   MET A 195     -31.134  10.764 -33.925  1.00  0.73           O  
ATOM   2901  CB  MET A 195     -30.686  13.176 -35.950  1.00  0.73           C  
ATOM   2902  CG  MET A 195     -31.892  12.411 -36.410  1.00  0.73           C  
ATOM   2903  SD  MET A 195     -32.976  13.400 -37.431  1.00  0.73           S  
ATOM   2904  CE  MET A 195     -33.779  14.401 -36.188  1.00  0.73           C  
ATOM   2905  H   MET A 195     -29.373  11.116 -36.745  1.00  0.73           H  
ATOM   2906  HA  MET A 195     -28.987  13.036 -34.657  1.00  0.73           H  
ATOM   2907 1HB  MET A 195     -31.037  14.060 -35.407  1.00  0.73           H  
ATOM   2908 2HB  MET A 195     -30.143  13.523 -36.828  1.00  0.73           H  
ATOM   2909 1HG  MET A 195     -31.580  11.540 -36.964  1.00  0.73           H  
ATOM   2910 2HG  MET A 195     -32.456  12.075 -35.537  1.00  0.73           H  
ATOM   2911 1HE  MET A 195     -34.484  15.068 -36.669  1.00  0.73           H  
ATOM   2912 2HE  MET A 195     -34.307  13.762 -35.482  1.00  0.73           H  
ATOM   2913 3HE  MET A 195     -33.029  14.990 -35.645  1.00  0.73           H  
ATOM   2914  N   GLN A 196     -30.659  12.697 -32.876  1.00  0.82           N  
ATOM   2915  CA  GLN A 196     -31.519  12.467 -31.742  1.00  0.82           C  
ATOM   2916  C   GLN A 196     -32.873  13.067 -32.049  1.00  0.82           C  
ATOM   2917  O   GLN A 196     -32.935  14.188 -32.551  1.00  0.82           O  
ATOM   2918  CB  GLN A 196     -30.943  13.143 -30.486  1.00  0.82           C  
ATOM   2919  CG  GLN A 196     -31.870  13.201 -29.219  1.00  0.82           C  
ATOM   2920  CD  GLN A 196     -32.150  11.888 -28.583  1.00  0.82           C  
ATOM   2921  OE1 GLN A 196     -31.337  10.968 -28.640  1.00  0.82           O  
ATOM   2922  NE2 GLN A 196     -33.322  11.775 -27.949  1.00  0.82           N  
ATOM   2923  H   GLN A 196     -30.130  13.558 -32.917  1.00  0.82           H  
ATOM   2924  HA  GLN A 196     -31.582  11.401 -31.592  1.00  0.82           H  
ATOM   2925 1HB  GLN A 196     -30.029  12.628 -30.193  1.00  0.82           H  
ATOM   2926 2HB  GLN A 196     -30.668  14.165 -30.736  1.00  0.82           H  
ATOM   2927 1HG  GLN A 196     -31.402  13.830 -28.469  1.00  0.82           H  
ATOM   2928 2HG  GLN A 196     -32.823  13.632 -29.504  1.00  0.82           H  
ATOM   2929 1HE2 GLN A 196     -33.573  10.920 -27.492  1.00  0.82           H  
ATOM   2930 2HE2 GLN A 196     -33.954  12.552 -27.915  1.00  0.82           H  
ATOM   2931  N   PRO A 197     -33.986  12.404 -31.739  1.00  0.95           N  
ATOM   2932  CA  PRO A 197     -35.308  12.941 -31.880  1.00  0.95           C  
ATOM   2933  C   PRO A 197     -35.626  14.001 -30.831  1.00  0.95           C  
ATOM   2934  O   PRO A 197     -36.507  13.814 -29.987  1.00  0.95           O  
ATOM   2935  CB  PRO A 197     -36.184  11.722 -31.697  1.00  0.95           C  
ATOM   2936  CG  PRO A 197     -35.395  10.862 -30.807  1.00  0.95           C  
ATOM   2937  CD  PRO A 197     -33.988  10.997 -31.337  1.00  0.95           C  
ATOM   2938  HA  PRO A 197     -35.410  13.339 -32.896  1.00  0.95           H  
ATOM   2939 1HB  PRO A 197     -37.109  12.030 -31.256  1.00  0.95           H  
ATOM   2940 2HB  PRO A 197     -36.424  11.265 -32.660  1.00  0.95           H  
ATOM   2941 1HG  PRO A 197     -35.460  11.253 -29.790  1.00  0.95           H  
ATOM   2942 2HG  PRO A 197     -35.782   9.864 -30.778  1.00  0.95           H  
ATOM   2943 1HD  PRO A 197     -33.313  10.746 -30.566  1.00  0.95           H  
ATOM   2944 2HD  PRO A 197     -33.838  10.360 -32.222  1.00  0.95           H  
ATOM   2945  N   TYR A 198     -34.917  15.117 -30.918  1.00  1.13           N  
ATOM   2946  CA  TYR A 198     -35.114  16.270 -30.067  1.00  1.13           C  
ATOM   2947  C   TYR A 198     -35.937  17.284 -30.847  1.00  1.13           C  
ATOM   2948  O   TYR A 198     -35.404  18.001 -31.711  1.00  1.13           O  
ATOM   2949  CB  TYR A 198     -33.777  16.876 -29.649  1.00  1.13           C  
ATOM   2950  CG  TYR A 198     -33.915  17.948 -28.599  1.00  1.13           C  
ATOM   2951  CD1 TYR A 198     -35.075  18.015 -27.892  1.00  1.13           C  
ATOM   2952  CD2 TYR A 198     -32.878  18.836 -28.318  1.00  1.13           C  
ATOM   2953  CE1 TYR A 198     -35.243  18.926 -26.922  1.00  1.13           C  
ATOM   2954  CE2 TYR A 198     -33.041  19.788 -27.317  1.00  1.13           C  
ATOM   2955  CZ  TYR A 198     -34.227  19.832 -26.608  1.00  1.13           C  
ATOM   2956  OH  TYR A 198     -34.428  20.769 -25.572  1.00  1.13           O  
ATOM   2957  H   TYR A 198     -34.203  15.154 -31.643  1.00  1.13           H  
ATOM   2958  HA  TYR A 198     -35.678  15.973 -29.182  1.00  1.13           H  
ATOM   2959 1HB  TYR A 198     -33.126  16.097 -29.263  1.00  1.13           H  
ATOM   2960 2HB  TYR A 198     -33.283  17.309 -30.522  1.00  1.13           H  
ATOM   2961  HD1 TYR A 198     -35.880  17.318 -28.109  1.00  1.13           H  
ATOM   2962  HD2 TYR A 198     -31.945  18.781 -28.876  1.00  1.13           H  
ATOM   2963  HE1 TYR A 198     -36.178  18.938 -26.395  1.00  1.13           H  
ATOM   2964  HE2 TYR A 198     -32.238  20.488 -27.085  1.00  1.13           H  
ATOM   2965  HH  TYR A 198     -34.031  21.640 -25.814  1.00  1.13           H  
ATOM   2966  N   GLN A 199     -37.231  17.354 -30.554  1.00  1.37           N  
ATOM   2967  CA  GLN A 199     -38.089  18.231 -31.329  1.00  1.37           C  
ATOM   2968  C   GLN A 199     -37.598  19.664 -31.287  1.00  1.37           C  
ATOM   2969  O   GLN A 199     -37.364  20.274 -32.314  1.00  1.37           O  
ATOM   2970  CB  GLN A 199     -39.527  18.183 -30.822  1.00  1.37           C  
ATOM   2971  CG  GLN A 199     -40.477  19.096 -31.581  1.00  1.37           C  
ATOM   2972  CD  GLN A 199     -41.851  19.128 -30.951  1.00  1.37           C  
ATOM   2973  OE1 GLN A 199     -42.303  18.140 -30.371  1.00  1.37           O  
ATOM   2974  NE2 GLN A 199     -42.530  20.270 -31.048  1.00  1.37           N  
ATOM   2975  H   GLN A 199     -37.617  16.762 -29.827  1.00  1.37           H  
ATOM   2976  HA  GLN A 199     -38.074  17.903 -32.366  1.00  1.37           H  
ATOM   2977 1HB  GLN A 199     -39.906  17.163 -30.912  1.00  1.37           H  
ATOM   2978 2HB  GLN A 199     -39.559  18.456 -29.770  1.00  1.37           H  
ATOM   2979 1HG  GLN A 199     -40.072  20.111 -31.577  1.00  1.37           H  
ATOM   2980 2HG  GLN A 199     -40.575  18.737 -32.611  1.00  1.37           H  
ATOM   2981 1HE2 GLN A 199     -43.440  20.350 -30.637  1.00  1.37           H  
ATOM   2982 2HE2 GLN A 199     -42.126  21.054 -31.524  1.00  1.37           H  
ATOM   2983  N   PHE A 200     -37.302  20.180 -30.115  1.00  1.66           N  
ATOM   2984  CA  PHE A 200     -36.855  21.563 -30.053  1.00  1.66           C  
ATOM   2985  C   PHE A 200     -35.523  21.778 -30.770  1.00  1.66           C  
ATOM   2986  O   PHE A 200     -35.312  22.815 -31.399  1.00  1.66           O  
ATOM   2987  CB  PHE A 200     -36.763  21.981 -28.598  1.00  1.66           C  
ATOM   2988  CG  PHE A 200     -38.104  22.136 -28.017  1.00  1.66           C  
ATOM   2989  CD1 PHE A 200     -38.903  21.020 -27.820  1.00  1.66           C  
ATOM   2990  CD2 PHE A 200     -38.579  23.370 -27.655  1.00  1.66           C  
ATOM   2991  CE1 PHE A 200     -40.165  21.150 -27.293  1.00  1.66           C  
ATOM   2992  CE2 PHE A 200     -39.836  23.509 -27.123  1.00  1.66           C  
ATOM   2993  CZ  PHE A 200     -40.634  22.399 -26.947  1.00  1.66           C  
ATOM   2994  H   PHE A 200     -37.441  19.648 -29.270  1.00  1.66           H  
ATOM   2995  HA  PHE A 200     -37.605  22.184 -30.544  1.00  1.66           H  
ATOM   2996 1HB  PHE A 200     -36.226  21.253 -28.034  1.00  1.66           H  
ATOM   2997 2HB  PHE A 200     -36.230  22.931 -28.507  1.00  1.66           H  
ATOM   2998  HD1 PHE A 200     -38.524  20.038 -28.098  1.00  1.66           H  
ATOM   2999  HD2 PHE A 200     -37.941  24.244 -27.793  1.00  1.66           H  
ATOM   3000  HE1 PHE A 200     -40.794  20.270 -27.146  1.00  1.66           H  
ATOM   3001  HE2 PHE A 200     -40.203  24.497 -26.834  1.00  1.66           H  
ATOM   3002  HZ  PHE A 200     -41.635  22.511 -26.519  1.00  1.66           H  
ATOM   3003  N   GLY A 201     -34.614  20.820 -30.647  1.00  2.00           N  
ATOM   3004  CA  GLY A 201     -33.299  20.930 -31.261  1.00  2.00           C  
ATOM   3005  C   GLY A 201     -33.332  20.928 -32.790  1.00  2.00           C  
ATOM   3006  O   GLY A 201     -32.847  21.863 -33.435  1.00  2.00           O  
ATOM   3007  H   GLY A 201     -34.854  19.984 -30.135  1.00  2.00           H  
ATOM   3008 1HA  GLY A 201     -32.829  21.842 -30.911  1.00  2.00           H  
ATOM   3009 2HA  GLY A 201     -32.680  20.102 -30.924  1.00  2.00           H  
ATOM   3010  N   ASP A 202     -33.861  19.839 -33.353  1.00  2.30           N  
ATOM   3011  CA  ASP A 202     -33.950  19.631 -34.798  1.00  2.30           C  
ATOM   3012  C   ASP A 202     -35.333  19.852 -35.425  1.00  2.30           C  
ATOM   3013  O   ASP A 202     -35.427  20.230 -36.593  1.00  2.30           O  
ATOM   3014  CB  ASP A 202     -33.426  18.235 -35.157  1.00  2.30           C  
ATOM   3015  CG  ASP A 202     -31.911  18.065 -34.918  1.00  2.30           C  
ATOM   3016  OD1 ASP A 202     -31.170  18.839 -35.471  1.00  2.30           O  
ATOM   3017  OD2 ASP A 202     -31.513  17.177 -34.206  1.00  2.30           O  
ATOM   3018  H   ASP A 202     -34.252  19.126 -32.739  1.00  2.30           H  
ATOM   3019  HA  ASP A 202     -33.277  20.348 -35.265  1.00  2.30           H  
ATOM   3020 1HB  ASP A 202     -33.938  17.504 -34.532  1.00  2.30           H  
ATOM   3021 2HB  ASP A 202     -33.658  18.005 -36.194  1.00  2.30           H  
ATOM   3022  N   GLY A 203     -36.398  19.598 -34.666  1.00  2.47           N  
ATOM   3023  CA  GLY A 203     -37.790  19.615 -35.145  1.00  2.47           C  
ATOM   3024  C   GLY A 203     -38.516  20.940 -34.928  1.00  2.47           C  
ATOM   3025  O   GLY A 203     -39.750  20.979 -34.881  1.00  2.47           O  
ATOM   3026  H   GLY A 203     -36.264  19.353 -33.683  1.00  2.47           H  
ATOM   3027 1HA  GLY A 203     -37.803  19.362 -36.206  1.00  2.47           H  
ATOM   3028 2HA  GLY A 203     -38.343  18.835 -34.631  1.00  2.47           H  
ATOM   3029  N   PHE A 204     -37.755  22.026 -34.819  1.00  2.44           N  
ATOM   3030  CA  PHE A 204     -38.254  23.363 -34.492  1.00  2.44           C  
ATOM   3031  C   PHE A 204     -39.542  23.734 -35.233  1.00  2.44           C  
ATOM   3032  O   PHE A 204     -40.500  24.204 -34.618  1.00  2.44           O  
ATOM   3033  CB  PHE A 204     -37.153  24.375 -34.861  1.00  2.44           C  
ATOM   3034  CG  PHE A 204     -37.479  25.851 -34.705  1.00  2.44           C  
ATOM   3035  CD1 PHE A 204     -37.300  26.522 -33.505  1.00  2.44           C  
ATOM   3036  CD2 PHE A 204     -37.965  26.570 -35.790  1.00  2.44           C  
ATOM   3037  CE1 PHE A 204     -37.594  27.873 -33.407  1.00  2.44           C  
ATOM   3038  CE2 PHE A 204     -38.261  27.909 -35.685  1.00  2.44           C  
ATOM   3039  CZ  PHE A 204     -38.074  28.560 -34.494  1.00  2.44           C  
ATOM   3040  H   PHE A 204     -36.756  21.893 -34.905  1.00  2.44           H  
ATOM   3041  HA  PHE A 204     -38.442  23.402 -33.417  1.00  2.44           H  
ATOM   3042 1HB  PHE A 204     -36.278  24.164 -34.238  1.00  2.44           H  
ATOM   3043 2HB  PHE A 204     -36.849  24.208 -35.890  1.00  2.44           H  
ATOM   3044  HD1 PHE A 204     -36.910  25.981 -32.639  1.00  2.44           H  
ATOM   3045  HD2 PHE A 204     -38.110  26.057 -36.739  1.00  2.44           H  
ATOM   3046  HE1 PHE A 204     -37.437  28.391 -32.477  1.00  2.44           H  
ATOM   3047  HE2 PHE A 204     -38.640  28.453 -36.550  1.00  2.44           H  
ATOM   3048  HZ  PHE A 204     -38.300  29.616 -34.420  1.00  2.44           H  
ATOM   3049  N   GLY A 205     -39.560  23.537 -36.547  1.00  2.24           N  
ATOM   3050  CA  GLY A 205     -40.716  23.873 -37.373  1.00  2.24           C  
ATOM   3051  C   GLY A 205     -41.350  22.647 -38.041  1.00  2.24           C  
ATOM   3052  O   GLY A 205     -42.003  22.787 -39.076  1.00  2.24           O  
ATOM   3053  H   GLY A 205     -38.746  23.134 -36.986  1.00  2.24           H  
ATOM   3054 1HA  GLY A 205     -41.463  24.374 -36.758  1.00  2.24           H  
ATOM   3055 2HA  GLY A 205     -40.410  24.584 -38.138  1.00  2.24           H  
ATOM   3056  N   GLU A 206     -41.111  21.449 -37.497  1.00  1.92           N  
ATOM   3057  CA  GLU A 206     -41.615  20.224 -38.134  1.00  1.92           C  
ATOM   3058  C   GLU A 206     -42.810  19.520 -37.480  1.00  1.92           C  
ATOM   3059  O   GLU A 206     -43.454  18.714 -38.148  1.00  1.92           O  
ATOM   3060  CB  GLU A 206     -40.493  19.202 -38.266  1.00  1.92           C  
ATOM   3061  CG  GLU A 206     -39.340  19.616 -39.145  1.00  1.92           C  
ATOM   3062  CD  GLU A 206     -38.306  18.531 -39.273  1.00  1.92           C  
ATOM   3063  OE1 GLU A 206     -38.511  17.479 -38.731  1.00  1.92           O  
ATOM   3064  OE2 GLU A 206     -37.306  18.759 -39.899  1.00  1.92           O  
ATOM   3065  H   GLU A 206     -40.589  21.383 -36.623  1.00  1.92           H  
ATOM   3066  HA  GLU A 206     -41.927  20.491 -39.143  1.00  1.92           H  
ATOM   3067 1HB  GLU A 206     -40.091  18.991 -37.274  1.00  1.92           H  
ATOM   3068 2HB  GLU A 206     -40.898  18.265 -38.652  1.00  1.92           H  
ATOM   3069 1HG  GLU A 206     -39.721  19.872 -40.133  1.00  1.92           H  
ATOM   3070 2HG  GLU A 206     -38.877  20.506 -38.719  1.00  1.92           H  
ATOM   3071  N   ASP A 207     -43.087  19.808 -36.202  1.00  1.57           N  
ATOM   3072  CA  ASP A 207     -44.102  19.107 -35.388  1.00  1.57           C  
ATOM   3073  C   ASP A 207     -43.618  17.677 -35.075  1.00  1.57           C  
ATOM   3074  O   ASP A 207     -42.957  17.061 -35.912  1.00  1.57           O  
ATOM   3075  CB  ASP A 207     -45.493  19.099 -36.081  1.00  1.57           C  
ATOM   3076  CG  ASP A 207     -46.105  20.503 -36.130  1.00  1.57           C  
ATOM   3077  OD1 ASP A 207     -45.597  21.370 -35.452  1.00  1.57           O  
ATOM   3078  OD2 ASP A 207     -47.071  20.692 -36.830  1.00  1.57           O  
ATOM   3079  H   ASP A 207     -42.525  20.524 -35.759  1.00  1.57           H  
ATOM   3080  HA  ASP A 207     -44.202  19.661 -34.456  1.00  1.57           H  
ATOM   3081 1HB  ASP A 207     -45.459  18.705 -37.077  1.00  1.57           H  
ATOM   3082 2HB  ASP A 207     -46.177  18.459 -35.551  1.00  1.57           H  
ATOM   3083  N   PRO A 208     -43.925  17.121 -33.882  1.00  1.27           N  
ATOM   3084  CA  PRO A 208     -43.432  15.841 -33.392  1.00  1.27           C  
ATOM   3085  C   PRO A 208     -43.788  14.623 -34.236  1.00  1.27           C  
ATOM   3086  O   PRO A 208     -43.066  13.628 -34.211  1.00  1.27           O  
ATOM   3087  CB  PRO A 208     -44.110  15.729 -32.019  1.00  1.27           C  
ATOM   3088  CG  PRO A 208     -45.300  16.652 -32.082  1.00  1.27           C  
ATOM   3089  CD  PRO A 208     -44.857  17.792 -32.954  1.00  1.27           C  
ATOM   3090  HA  PRO A 208     -42.348  15.915 -33.246  1.00  1.27           H  
ATOM   3091 1HB  PRO A 208     -44.402  14.684 -31.839  1.00  1.27           H  
ATOM   3092 2HB  PRO A 208     -43.398  15.997 -31.228  1.00  1.27           H  
ATOM   3093 1HG  PRO A 208     -46.170  16.116 -32.488  1.00  1.27           H  
ATOM   3094 2HG  PRO A 208     -45.572  16.978 -31.066  1.00  1.27           H  
ATOM   3095 1HD  PRO A 208     -45.730  18.206 -33.442  1.00  1.27           H  
ATOM   3096 2HD  PRO A 208     -44.331  18.539 -32.359  1.00  1.27           H  
ATOM   3097  N   ALA A 209     -44.864  14.676 -35.018  1.00  1.04           N  
ATOM   3098  CA  ALA A 209     -45.190  13.496 -35.814  1.00  1.04           C  
ATOM   3099  C   ALA A 209     -44.240  13.372 -36.992  1.00  1.04           C  
ATOM   3100  O   ALA A 209     -43.582  12.344 -37.169  1.00  1.04           O  
ATOM   3101  CB  ALA A 209     -46.615  13.565 -36.309  1.00  1.04           C  
ATOM   3102  H   ALA A 209     -45.449  15.495 -35.050  1.00  1.04           H  
ATOM   3103  HA  ALA A 209     -45.072  12.614 -35.185  1.00  1.04           H  
ATOM   3104 1HB  ALA A 209     -46.841  12.667 -36.885  1.00  1.04           H  
ATOM   3105 2HB  ALA A 209     -47.290  13.632 -35.457  1.00  1.04           H  
ATOM   3106 3HB  ALA A 209     -46.743  14.441 -36.941  1.00  1.04           H  
ATOM   3107  N   ALA A 210     -44.142  14.444 -37.781  1.00  0.89           N  
ATOM   3108  CA  ALA A 210     -43.254  14.446 -38.932  1.00  0.89           C  
ATOM   3109  C   ALA A 210     -41.829  14.280 -38.463  1.00  0.89           C  
ATOM   3110  O   ALA A 210     -41.022  13.585 -39.085  1.00  0.89           O  
ATOM   3111  CB  ALA A 210     -43.405  15.723 -39.713  1.00  0.89           C  
ATOM   3112  H   ALA A 210     -44.682  15.273 -37.576  1.00  0.89           H  
ATOM   3113  HA  ALA A 210     -43.509  13.595 -39.566  1.00  0.89           H  
ATOM   3114 1HB  ALA A 210     -42.738  15.707 -40.572  1.00  0.89           H  
ATOM   3115 2HB  ALA A 210     -44.433  15.833 -40.050  1.00  0.89           H  
ATOM   3116 3HB  ALA A 210     -43.142  16.549 -39.073  1.00  0.89           H  
ATOM   3117  N   PHE A 211     -41.533  14.901 -37.330  1.00  0.80           N  
ATOM   3118  CA  PHE A 211     -40.231  14.829 -36.733  1.00  0.80           C  
ATOM   3119  C   PHE A 211     -39.875  13.391 -36.364  1.00  0.80           C  
ATOM   3120  O   PHE A 211     -38.759  12.937 -36.637  1.00  0.80           O  
ATOM   3121  CB  PHE A 211     -40.156  15.757 -35.561  1.00  0.80           C  
ATOM   3122  CG  PHE A 211     -38.929  15.722 -34.978  1.00  0.80           C  
ATOM   3123  CD1 PHE A 211     -37.860  16.258 -35.632  1.00  0.80           C  
ATOM   3124  CD2 PHE A 211     -38.795  15.190 -33.778  1.00  0.80           C  
ATOM   3125  CE1 PHE A 211     -36.651  16.244 -35.078  1.00  0.80           C  
ATOM   3126  CE2 PHE A 211     -37.619  15.168 -33.206  1.00  0.80           C  
ATOM   3127  CZ  PHE A 211     -36.504  15.703 -33.861  1.00  0.80           C  
ATOM   3128  H   PHE A 211     -42.230  15.484 -36.863  1.00  0.80           H  
ATOM   3129  HA  PHE A 211     -39.506  15.183 -37.469  1.00  0.80           H  
ATOM   3130 1HB  PHE A 211     -40.372  16.780 -35.878  1.00  0.80           H  
ATOM   3131 2HB  PHE A 211     -40.884  15.468 -34.837  1.00  0.80           H  
ATOM   3132  HD1 PHE A 211     -38.004  16.696 -36.615  1.00  0.80           H  
ATOM   3133  HD2 PHE A 211     -39.669  14.780 -33.276  1.00  0.80           H  
ATOM   3134  HE1 PHE A 211     -35.810  16.671 -35.609  1.00  0.80           H  
ATOM   3135  HE2 PHE A 211     -37.563  14.738 -32.237  1.00  0.80           H  
ATOM   3136  HZ  PHE A 211     -35.519  15.696 -33.406  1.00  0.80           H  
ATOM   3137  N   ARG A 212     -40.806  12.667 -35.728  1.00  0.74           N  
ATOM   3138  CA  ARG A 212     -40.564  11.270 -35.397  1.00  0.74           C  
ATOM   3139  C   ARG A 212     -40.137  10.532 -36.646  1.00  0.74           C  
ATOM   3140  O   ARG A 212     -39.117   9.833 -36.648  1.00  0.74           O  
ATOM   3141  CB  ARG A 212     -41.831  10.565 -34.925  1.00  0.74           C  
ATOM   3142  CG  ARG A 212     -41.612   9.153 -34.379  1.00  0.74           C  
ATOM   3143  CD  ARG A 212     -41.528   8.072 -35.465  1.00  0.74           C  
ATOM   3144  NE  ARG A 212     -42.668   7.997 -36.358  1.00  0.74           N  
ATOM   3145  CZ  ARG A 212     -43.802   7.309 -36.159  1.00  0.74           C  
ATOM   3146  NH1 ARG A 212     -43.990   6.585 -35.082  1.00  0.74           N  
ATOM   3147  NH2 ARG A 212     -44.725   7.372 -37.098  1.00  0.74           N  
ATOM   3148  H   ARG A 212     -41.702  13.076 -35.467  1.00  0.74           H  
ATOM   3149  HA  ARG A 212     -39.780  11.205 -34.642  1.00  0.74           H  
ATOM   3150 1HB  ARG A 212     -42.306  11.156 -34.149  1.00  0.74           H  
ATOM   3151 2HB  ARG A 212     -42.539  10.491 -35.750  1.00  0.74           H  
ATOM   3152 1HG  ARG A 212     -40.677   9.156 -33.835  1.00  0.74           H  
ATOM   3153 2HG  ARG A 212     -42.427   8.901 -33.701  1.00  0.74           H  
ATOM   3154 1HD  ARG A 212     -40.655   8.268 -36.072  1.00  0.74           H  
ATOM   3155 2HD  ARG A 212     -41.423   7.100 -34.990  1.00  0.74           H  
ATOM   3156  HE  ARG A 212     -42.616   8.513 -37.251  1.00  0.74           H  
ATOM   3157 1HH1 ARG A 212     -43.264   6.523 -34.372  1.00  0.74           H  
ATOM   3158 2HH1 ARG A 212     -44.848   6.073 -34.966  1.00  0.74           H  
ATOM   3159 1HH2 ARG A 212     -44.514   7.950 -37.938  1.00  0.74           H  
ATOM   3160 2HH2 ARG A 212     -45.592   6.875 -37.011  1.00  0.74           H  
ATOM   3161  N   ASP A 213     -40.923  10.707 -37.724  1.00  0.70           N  
ATOM   3162  CA  ASP A 213     -40.647  10.005 -38.964  1.00  0.70           C  
ATOM   3163  C   ASP A 213     -39.255  10.353 -39.479  1.00  0.70           C  
ATOM   3164  O   ASP A 213     -38.518   9.466 -39.910  1.00  0.70           O  
ATOM   3165  CB  ASP A 213     -41.700  10.343 -40.030  1.00  0.70           C  
ATOM   3166  CG  ASP A 213     -43.097   9.722 -39.770  1.00  0.70           C  
ATOM   3167  OD1 ASP A 213     -43.216   8.856 -38.917  1.00  0.70           O  
ATOM   3168  OD2 ASP A 213     -44.025  10.108 -40.439  1.00  0.70           O  
ATOM   3169  H   ASP A 213     -41.736  11.329 -37.656  1.00  0.70           H  
ATOM   3170  HA  ASP A 213     -40.677   8.933 -38.771  1.00  0.70           H  
ATOM   3171 1HB  ASP A 213     -41.815  11.423 -40.083  1.00  0.70           H  
ATOM   3172 2HB  ASP A 213     -41.345  10.011 -41.004  1.00  0.70           H  
ATOM   3173  N   ARG A 214     -38.875  11.634 -39.385  1.00  0.67           N  
ATOM   3174  CA  ARG A 214     -37.540  12.050 -39.799  1.00  0.67           C  
ATOM   3175  C   ARG A 214     -36.447  11.321 -39.035  1.00  0.67           C  
ATOM   3176  O   ARG A 214     -35.510  10.789 -39.637  1.00  0.67           O  
ATOM   3177  CB  ARG A 214     -37.340  13.548 -39.580  1.00  0.67           C  
ATOM   3178  CG  ARG A 214     -35.944  14.030 -39.884  1.00  0.67           C  
ATOM   3179  CD  ARG A 214     -35.762  15.495 -39.633  1.00  0.67           C  
ATOM   3180  NE  ARG A 214     -34.342  15.830 -39.604  1.00  0.67           N  
ATOM   3181  CZ  ARG A 214     -33.819  17.051 -39.374  1.00  0.67           C  
ATOM   3182  NH1 ARG A 214     -34.590  18.103 -39.209  1.00  0.67           N  
ATOM   3183  NH2 ARG A 214     -32.505  17.188 -39.306  1.00  0.67           N  
ATOM   3184  H   ARG A 214     -39.534  12.329 -39.040  1.00  0.67           H  
ATOM   3185  HA  ARG A 214     -37.429  11.838 -40.858  1.00  0.67           H  
ATOM   3186 1HB  ARG A 214     -38.042  14.108 -40.196  1.00  0.67           H  
ATOM   3187 2HB  ARG A 214     -37.540  13.807 -38.551  1.00  0.67           H  
ATOM   3188 1HG  ARG A 214     -35.243  13.485 -39.268  1.00  0.67           H  
ATOM   3189 2HG  ARG A 214     -35.722  13.842 -40.933  1.00  0.67           H  
ATOM   3190 1HD  ARG A 214     -36.242  16.079 -40.420  1.00  0.67           H  
ATOM   3191 2HD  ARG A 214     -36.202  15.763 -38.668  1.00  0.67           H  
ATOM   3192  HE  ARG A 214     -33.691  15.063 -39.716  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 214     -35.616  18.036 -39.286  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 214     -34.181  19.009 -39.036  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 214     -31.905  16.382 -39.423  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 214     -32.100  18.096 -39.123  1.00  0.67           H  
ATOM   3197  N   ALA A 215     -36.558  11.293 -37.706  1.00  0.65           N  
ATOM   3198  CA  ALA A 215     -35.533  10.655 -36.891  1.00  0.65           C  
ATOM   3199  C   ALA A 215     -35.419   9.167 -37.185  1.00  0.65           C  
ATOM   3200  O   ALA A 215     -34.311   8.624 -37.269  1.00  0.65           O  
ATOM   3201  CB  ALA A 215     -35.841  10.874 -35.429  1.00  0.65           C  
ATOM   3202  H   ALA A 215     -37.366  11.743 -37.267  1.00  0.65           H  
ATOM   3203  HA  ALA A 215     -34.585  11.108 -37.126  1.00  0.65           H  
ATOM   3204 1HB  ALA A 215     -35.056  10.432 -34.822  1.00  0.65           H  
ATOM   3205 2HB  ALA A 215     -35.895  11.942 -35.231  1.00  0.65           H  
ATOM   3206 3HB  ALA A 215     -36.800  10.413 -35.191  1.00  0.65           H  
ATOM   3207  N   VAL A 216     -36.543   8.509 -37.400  1.00  0.64           N  
ATOM   3208  CA  VAL A 216     -36.497   7.090 -37.677  1.00  0.64           C  
ATOM   3209  C   VAL A 216     -35.893   6.855 -39.049  1.00  0.64           C  
ATOM   3210  O   VAL A 216     -35.076   5.946 -39.221  1.00  0.64           O  
ATOM   3211  CB  VAL A 216     -37.869   6.462 -37.535  1.00  0.64           C  
ATOM   3212  CG1 VAL A 216     -37.830   4.992 -37.964  1.00  0.64           C  
ATOM   3213  CG2 VAL A 216     -38.288   6.586 -36.078  1.00  0.64           C  
ATOM   3214  H   VAL A 216     -37.442   8.994 -37.330  1.00  0.64           H  
ATOM   3215  HA  VAL A 216     -35.854   6.621 -36.939  1.00  0.64           H  
ATOM   3216  HB  VAL A 216     -38.581   6.994 -38.177  1.00  0.64           H  
ATOM   3217 1HG1 VAL A 216     -38.816   4.552 -37.856  1.00  0.64           H  
ATOM   3218 2HG1 VAL A 216     -37.515   4.923 -39.008  1.00  0.64           H  
ATOM   3219 3HG1 VAL A 216     -37.123   4.453 -37.332  1.00  0.64           H  
ATOM   3220 1HG2 VAL A 216     -39.257   6.170 -35.959  1.00  0.64           H  
ATOM   3221 2HG2 VAL A 216     -37.579   6.057 -35.448  1.00  0.64           H  
ATOM   3222 3HG2 VAL A 216     -38.306   7.632 -35.794  1.00  0.64           H  
ATOM   3223  N   GLN A 217     -36.279   7.679 -40.032  1.00  0.62           N  
ATOM   3224  CA  GLN A 217     -35.713   7.562 -41.367  1.00  0.62           C  
ATOM   3225  C   GLN A 217     -34.213   7.794 -41.301  1.00  0.62           C  
ATOM   3226  O   GLN A 217     -33.460   7.104 -41.970  1.00  0.62           O  
ATOM   3227  CB  GLN A 217     -36.343   8.581 -42.319  1.00  0.62           C  
ATOM   3228  CG  GLN A 217     -35.905   8.471 -43.798  1.00  0.62           C  
ATOM   3229  CD  GLN A 217     -36.355   7.177 -44.483  1.00  0.62           C  
ATOM   3230  OE1 GLN A 217     -37.547   6.842 -44.444  1.00  0.62           O  
ATOM   3231  NE2 GLN A 217     -35.431   6.466 -45.133  1.00  0.62           N  
ATOM   3232  H   GLN A 217     -36.974   8.403 -39.856  1.00  0.62           H  
ATOM   3233  HA  GLN A 217     -35.896   6.556 -41.743  1.00  0.62           H  
ATOM   3234 1HB  GLN A 217     -37.429   8.488 -42.276  1.00  0.62           H  
ATOM   3235 2HB  GLN A 217     -36.098   9.586 -41.973  1.00  0.62           H  
ATOM   3236 1HG  GLN A 217     -36.322   9.312 -44.346  1.00  0.62           H  
ATOM   3237 2HG  GLN A 217     -34.809   8.509 -43.840  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 217     -35.684   5.618 -45.595  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 217     -34.445   6.780 -45.175  1.00  0.62           H  
ATOM   3240  N   ALA A 218     -33.756   8.721 -40.456  1.00  0.61           N  
ATOM   3241  CA  ALA A 218     -32.325   8.963 -40.339  1.00  0.61           C  
ATOM   3242  C   ALA A 218     -31.601   7.696 -39.897  1.00  0.61           C  
ATOM   3243  O   ALA A 218     -30.513   7.379 -40.395  1.00  0.61           O  
ATOM   3244  CB  ALA A 218     -32.058  10.076 -39.352  1.00  0.61           C  
ATOM   3245  H   ALA A 218     -34.410   9.297 -39.924  1.00  0.61           H  
ATOM   3246  HA  ALA A 218     -31.949   9.251 -41.322  1.00  0.61           H  
ATOM   3247 1HB  ALA A 218     -30.989  10.262 -39.288  1.00  0.61           H  
ATOM   3248 2HB  ALA A 218     -32.569  10.983 -39.678  1.00  0.61           H  
ATOM   3249 3HB  ALA A 218     -32.430   9.786 -38.377  1.00  0.61           H  
ATOM   3250  N   ILE A 219     -32.230   6.938 -38.998  1.00  0.60           N  
ATOM   3251  CA  ILE A 219     -31.622   5.708 -38.535  1.00  0.60           C  
ATOM   3252  C   ILE A 219     -31.581   4.724 -39.686  1.00  0.60           C  
ATOM   3253  O   ILE A 219     -30.544   4.104 -39.939  1.00  0.60           O  
ATOM   3254  CB  ILE A 219     -32.407   5.083 -37.384  1.00  0.60           C  
ATOM   3255  CG1 ILE A 219     -32.350   5.971 -36.211  1.00  0.60           C  
ATOM   3256  CG2 ILE A 219     -31.749   3.739 -37.030  1.00  0.60           C  
ATOM   3257  CD1 ILE A 219     -33.322   5.611 -35.179  1.00  0.60           C  
ATOM   3258  H   ILE A 219     -33.118   7.257 -38.604  1.00  0.60           H  
ATOM   3259  HA  ILE A 219     -30.614   5.908 -38.214  1.00  0.60           H  
ATOM   3260  HB  ILE A 219     -33.445   4.941 -37.658  1.00  0.60           H  
ATOM   3261 1HG1 ILE A 219     -31.381   5.914 -35.800  1.00  0.60           H  
ATOM   3262 2HG1 ILE A 219     -32.534   6.997 -36.523  1.00  0.60           H  
ATOM   3263 1HG2 ILE A 219     -32.278   3.275 -36.197  1.00  0.60           H  
ATOM   3264 2HG2 ILE A 219     -31.780   3.081 -37.892  1.00  0.60           H  
ATOM   3265 3HG2 ILE A 219     -30.711   3.909 -36.753  1.00  0.60           H  
ATOM   3266 1HD1 ILE A 219     -33.227   6.286 -34.350  1.00  0.60           H  
ATOM   3267 2HD1 ILE A 219     -34.308   5.690 -35.600  1.00  0.60           H  
ATOM   3268 3HD1 ILE A 219     -33.148   4.593 -34.845  1.00  0.60           H  
ATOM   3269  N   GLU A 220     -32.704   4.587 -40.396  1.00  0.59           N  
ATOM   3270  CA  GLU A 220     -32.758   3.661 -41.516  1.00  0.59           C  
ATOM   3271  C   GLU A 220     -31.724   4.025 -42.578  1.00  0.59           C  
ATOM   3272  O   GLU A 220     -31.076   3.141 -43.144  1.00  0.59           O  
ATOM   3273  CB  GLU A 220     -34.157   3.604 -42.131  1.00  0.59           C  
ATOM   3274  CG  GLU A 220     -34.272   2.527 -43.212  1.00  0.59           C  
ATOM   3275  CD  GLU A 220     -35.677   2.279 -43.707  1.00  0.59           C  
ATOM   3276  OE1 GLU A 220     -36.550   3.041 -43.382  1.00  0.59           O  
ATOM   3277  OE2 GLU A 220     -35.884   1.281 -44.365  1.00  0.59           O  
ATOM   3278  H   GLU A 220     -33.528   5.133 -40.134  1.00  0.59           H  
ATOM   3279  HA  GLU A 220     -32.521   2.670 -41.152  1.00  0.59           H  
ATOM   3280 1HB  GLU A 220     -34.898   3.423 -41.354  1.00  0.59           H  
ATOM   3281 2HB  GLU A 220     -34.391   4.567 -42.588  1.00  0.59           H  
ATOM   3282 1HG  GLU A 220     -33.669   2.850 -44.055  1.00  0.59           H  
ATOM   3283 2HG  GLU A 220     -33.837   1.614 -42.840  1.00  0.59           H  
ATOM   3284  N   ASP A 221     -31.546   5.326 -42.836  1.00  0.58           N  
ATOM   3285  CA  ASP A 221     -30.572   5.770 -43.820  1.00  0.58           C  
ATOM   3286  C   ASP A 221     -29.173   5.365 -43.393  1.00  0.58           C  
ATOM   3287  O   ASP A 221     -28.387   4.912 -44.226  1.00  0.58           O  
ATOM   3288  CB  ASP A 221     -30.633   7.288 -44.042  1.00  0.58           C  
ATOM   3289  CG  ASP A 221     -31.884   7.761 -44.843  1.00  0.58           C  
ATOM   3290  OD1 ASP A 221     -32.563   6.929 -45.418  1.00  0.58           O  
ATOM   3291  OD2 ASP A 221     -32.124   8.947 -44.892  1.00  0.58           O  
ATOM   3292  H   ASP A 221     -32.111   6.010 -42.349  1.00  0.58           H  
ATOM   3293  HA  ASP A 221     -30.795   5.281 -44.767  1.00  0.58           H  
ATOM   3294 1HB  ASP A 221     -30.643   7.783 -43.070  1.00  0.58           H  
ATOM   3295 2HB  ASP A 221     -29.734   7.615 -44.563  1.00  0.58           H  
ATOM   3296  N   LYS A 222     -28.870   5.452 -42.091  1.00  0.58           N  
ATOM   3297  CA  LYS A 222     -27.556   5.041 -41.613  1.00  0.58           C  
ATOM   3298  C   LYS A 222     -27.383   3.544 -41.754  1.00  0.58           C  
ATOM   3299  O   LYS A 222     -26.325   3.071 -42.160  1.00  0.58           O  
ATOM   3300  CB  LYS A 222     -27.322   5.440 -40.162  1.00  0.58           C  
ATOM   3301  CG  LYS A 222     -25.939   5.037 -39.631  1.00  0.58           C  
ATOM   3302  CD  LYS A 222     -24.805   5.673 -40.419  1.00  0.58           C  
ATOM   3303  CE  LYS A 222     -24.677   7.168 -40.158  1.00  0.58           C  
ATOM   3304  NZ  LYS A 222     -23.465   7.728 -40.841  1.00  0.58           N  
ATOM   3305  H   LYS A 222     -29.549   5.850 -41.435  1.00  0.58           H  
ATOM   3306  HA  LYS A 222     -26.798   5.526 -42.232  1.00  0.58           H  
ATOM   3307 1HB  LYS A 222     -27.427   6.515 -40.071  1.00  0.58           H  
ATOM   3308 2HB  LYS A 222     -28.086   4.980 -39.530  1.00  0.58           H  
ATOM   3309 1HG  LYS A 222     -25.850   5.335 -38.587  1.00  0.58           H  
ATOM   3310 2HG  LYS A 222     -25.831   3.958 -39.693  1.00  0.58           H  
ATOM   3311 1HD  LYS A 222     -23.865   5.189 -40.169  1.00  0.58           H  
ATOM   3312 2HD  LYS A 222     -24.980   5.529 -41.488  1.00  0.58           H  
ATOM   3313 1HE  LYS A 222     -25.564   7.678 -40.527  1.00  0.58           H  
ATOM   3314 2HE  LYS A 222     -24.588   7.340 -39.085  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 222     -23.390   8.711 -40.660  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 222     -22.619   7.241 -40.482  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 222     -23.538   7.565 -41.862  1.00  0.58           H  
ATOM   3318  N   ILE A 223     -28.439   2.782 -41.479  1.00  0.58           N  
ATOM   3319  CA  ILE A 223     -28.306   1.341 -41.605  1.00  0.58           C  
ATOM   3320  C   ILE A 223     -27.998   1.011 -43.058  1.00  0.58           C  
ATOM   3321  O   ILE A 223     -27.056   0.272 -43.346  1.00  0.58           O  
ATOM   3322  CB  ILE A 223     -29.612   0.616 -41.223  1.00  0.58           C  
ATOM   3323  CG1 ILE A 223     -29.901   0.758 -39.723  1.00  0.58           C  
ATOM   3324  CG2 ILE A 223     -29.478  -0.840 -41.594  1.00  0.58           C  
ATOM   3325  CD1 ILE A 223     -31.317   0.338 -39.338  1.00  0.58           C  
ATOM   3326  H   ILE A 223     -29.302   3.207 -41.143  1.00  0.58           H  
ATOM   3327  HA  ILE A 223     -27.493   0.995 -40.981  1.00  0.58           H  
ATOM   3328  HB  ILE A 223     -30.449   1.049 -41.766  1.00  0.58           H  
ATOM   3329 1HG1 ILE A 223     -29.198   0.143 -39.174  1.00  0.58           H  
ATOM   3330 2HG1 ILE A 223     -29.754   1.795 -39.429  1.00  0.58           H  
ATOM   3331 1HG2 ILE A 223     -30.392  -1.366 -41.347  1.00  0.58           H  
ATOM   3332 2HG2 ILE A 223     -29.291  -0.914 -42.657  1.00  0.58           H  
ATOM   3333 3HG2 ILE A 223     -28.647  -1.271 -41.046  1.00  0.58           H  
ATOM   3334 1HD1 ILE A 223     -31.458   0.457 -38.263  1.00  0.58           H  
ATOM   3335 2HD1 ILE A 223     -32.034   0.950 -39.857  1.00  0.58           H  
ATOM   3336 3HD1 ILE A 223     -31.480  -0.694 -39.611  1.00  0.58           H  
ATOM   3337  N   LEU A 224     -28.756   1.597 -43.975  1.00  0.59           N  
ATOM   3338  CA  LEU A 224     -28.566   1.332 -45.384  1.00  0.59           C  
ATOM   3339  C   LEU A 224     -27.213   1.830 -45.899  1.00  0.59           C  
ATOM   3340  O   LEU A 224     -26.582   1.158 -46.718  1.00  0.59           O  
ATOM   3341  CB  LEU A 224     -29.730   1.942 -46.160  1.00  0.59           C  
ATOM   3342  CG  LEU A 224     -31.091   1.244 -45.873  1.00  0.59           C  
ATOM   3343  CD1 LEU A 224     -32.213   2.006 -46.547  1.00  0.59           C  
ATOM   3344  CD2 LEU A 224     -31.026  -0.196 -46.344  1.00  0.59           C  
ATOM   3345  H   LEU A 224     -29.508   2.224 -43.680  1.00  0.59           H  
ATOM   3346  HA  LEU A 224     -28.604   0.259 -45.528  1.00  0.59           H  
ATOM   3347 1HB  LEU A 224     -29.823   2.994 -45.875  1.00  0.59           H  
ATOM   3348 2HB  LEU A 224     -29.523   1.880 -47.225  1.00  0.59           H  
ATOM   3349  HG  LEU A 224     -31.286   1.253 -44.799  1.00  0.59           H  
ATOM   3350 1HD1 LEU A 224     -33.167   1.519 -46.324  1.00  0.59           H  
ATOM   3351 2HD1 LEU A 224     -32.232   3.031 -46.165  1.00  0.59           H  
ATOM   3352 3HD1 LEU A 224     -32.052   2.021 -47.621  1.00  0.59           H  
ATOM   3353 1HD2 LEU A 224     -31.973  -0.687 -46.134  1.00  0.59           H  
ATOM   3354 2HD2 LEU A 224     -30.836  -0.221 -47.417  1.00  0.59           H  
ATOM   3355 3HD2 LEU A 224     -30.229  -0.709 -45.821  1.00  0.59           H  
ATOM   3356  N   GLU A 225     -26.747   2.984 -45.405  1.00  0.60           N  
ATOM   3357  CA  GLU A 225     -25.462   3.551 -45.811  1.00  0.60           C  
ATOM   3358  C   GLU A 225     -24.301   2.616 -45.498  1.00  0.60           C  
ATOM   3359  O   GLU A 225     -23.386   2.459 -46.309  1.00  0.60           O  
ATOM   3360  CB  GLU A 225     -25.212   4.903 -45.124  1.00  0.60           C  
ATOM   3361  CG  GLU A 225     -23.928   5.635 -45.561  1.00  0.60           C  
ATOM   3362  CD  GLU A 225     -23.733   6.989 -44.865  1.00  0.60           C  
ATOM   3363  OE1 GLU A 225     -23.649   7.011 -43.649  1.00  0.60           O  
ATOM   3364  OE2 GLU A 225     -23.672   7.982 -45.544  1.00  0.60           O  
ATOM   3365  H   GLU A 225     -27.313   3.512 -44.745  1.00  0.60           H  
ATOM   3366  HA  GLU A 225     -25.486   3.709 -46.889  1.00  0.60           H  
ATOM   3367 1HB  GLU A 225     -26.056   5.564 -45.308  1.00  0.60           H  
ATOM   3368 2HB  GLU A 225     -25.154   4.746 -44.045  1.00  0.60           H  
ATOM   3369 1HG  GLU A 225     -23.073   4.992 -45.342  1.00  0.60           H  
ATOM   3370 2HG  GLU A 225     -23.967   5.789 -46.636  1.00  0.60           H  
ATOM   3371  N   VAL A 226     -24.338   1.989 -44.316  1.00  0.60           N  
ATOM   3372  CA  VAL A 226     -23.249   1.102 -43.926  1.00  0.60           C  
ATOM   3373  C   VAL A 226     -23.545  -0.345 -44.353  1.00  0.60           C  
ATOM   3374  O   VAL A 226     -22.633  -1.172 -44.431  1.00  0.60           O  
ATOM   3375  CB  VAL A 226     -23.037   1.173 -42.398  1.00  0.60           C  
ATOM   3376  CG1 VAL A 226     -22.772   2.601 -41.990  1.00  0.60           C  
ATOM   3377  CG2 VAL A 226     -24.208   0.597 -41.683  1.00  0.60           C  
ATOM   3378  H   VAL A 226     -25.109   2.177 -43.670  1.00  0.60           H  
ATOM   3379  HA  VAL A 226     -22.338   1.434 -44.421  1.00  0.60           H  
ATOM   3380  HB  VAL A 226     -22.151   0.601 -42.138  1.00  0.60           H  
ATOM   3381 1HG1 VAL A 226     -22.597   2.633 -40.932  1.00  0.60           H  
ATOM   3382 2HG1 VAL A 226     -21.897   2.982 -42.514  1.00  0.60           H  
ATOM   3383 3HG1 VAL A 226     -23.641   3.218 -42.233  1.00  0.60           H  
ATOM   3384 1HG2 VAL A 226     -24.038   0.651 -40.629  1.00  0.60           H  
ATOM   3385 2HG2 VAL A 226     -25.085   1.135 -41.925  1.00  0.60           H  
ATOM   3386 3HG2 VAL A 226     -24.336  -0.440 -41.981  1.00  0.60           H  
ATOM   3387  N   GLY A 227     -24.818  -0.592 -44.670  1.00  0.61           N  
ATOM   3388  CA  GLY A 227     -25.443  -1.834 -45.111  1.00  0.61           C  
ATOM   3389  C   GLY A 227     -25.943  -2.604 -43.883  1.00  0.61           C  
ATOM   3390  O   GLY A 227     -25.182  -2.785 -42.933  1.00  0.61           O  
ATOM   3391  H   GLY A 227     -25.470   0.177 -44.546  1.00  0.61           H  
ATOM   3392 1HA  GLY A 227     -26.228  -1.593 -45.813  1.00  0.61           H  
ATOM   3393 2HA  GLY A 227     -24.712  -2.440 -45.648  1.00  0.61           H  
ATOM   3394  N   PRO A 228     -27.173  -3.164 -43.882  1.00  0.60           N  
ATOM   3395  CA  PRO A 228     -27.737  -3.952 -42.796  1.00  0.60           C  
ATOM   3396  C   PRO A 228     -26.837  -5.095 -42.363  1.00  0.60           C  
ATOM   3397  O   PRO A 228     -26.703  -5.383 -41.176  1.00  0.60           O  
ATOM   3398  CB  PRO A 228     -29.011  -4.492 -43.429  1.00  0.60           C  
ATOM   3399  CG  PRO A 228     -29.391  -3.458 -44.457  1.00  0.60           C  
ATOM   3400  CD  PRO A 228     -28.084  -2.983 -45.020  1.00  0.60           C  
ATOM   3401  HA  PRO A 228     -27.959  -3.297 -41.943  1.00  0.60           H  
ATOM   3402 1HB  PRO A 228     -28.814  -5.479 -43.875  1.00  0.60           H  
ATOM   3403 2HB  PRO A 228     -29.764  -4.646 -42.649  1.00  0.60           H  
ATOM   3404 1HG  PRO A 228     -30.042  -3.907 -45.222  1.00  0.60           H  
ATOM   3405 2HG  PRO A 228     -29.961  -2.649 -43.999  1.00  0.60           H  
ATOM   3406 1HD  PRO A 228     -27.760  -3.587 -45.888  1.00  0.60           H  
ATOM   3407 2HD  PRO A 228     -28.216  -1.935 -45.255  1.00  0.60           H  
ATOM   3408  N   GLU A 229     -26.131  -5.684 -43.334  1.00  0.60           N  
ATOM   3409  CA  GLU A 229     -25.241  -6.810 -43.081  1.00  0.60           C  
ATOM   3410  C   GLU A 229     -24.048  -6.447 -42.220  1.00  0.60           C  
ATOM   3411  O   GLU A 229     -23.372  -7.328 -41.681  1.00  0.60           O  
ATOM   3412  CB  GLU A 229     -24.764  -7.438 -44.401  1.00  0.60           C  
ATOM   3413  CG  GLU A 229     -23.951  -6.514 -45.351  1.00  0.60           C  
ATOM   3414  CD  GLU A 229     -24.802  -5.740 -46.368  1.00  0.60           C  
ATOM   3415  OE1 GLU A 229     -26.003  -5.714 -46.237  1.00  0.60           O  
ATOM   3416  OE2 GLU A 229     -24.229  -5.190 -47.283  1.00  0.60           O  
ATOM   3417  H   GLU A 229     -26.249  -5.376 -44.285  1.00  0.60           H  
ATOM   3418  HA  GLU A 229     -25.810  -7.569 -42.543  1.00  0.60           H  
ATOM   3419 1HB  GLU A 229     -24.131  -8.299 -44.175  1.00  0.60           H  
ATOM   3420 2HB  GLU A 229     -25.624  -7.806 -44.956  1.00  0.60           H  
ATOM   3421 1HG  GLU A 229     -23.399  -5.796 -44.756  1.00  0.60           H  
ATOM   3422 2HG  GLU A 229     -23.224  -7.123 -45.885  1.00  0.60           H  
ATOM   3423  N   ASN A 230     -23.771  -5.155 -42.105  1.00  0.59           N  
ATOM   3424  CA  ASN A 230     -22.666  -4.721 -41.313  1.00  0.59           C  
ATOM   3425  C   ASN A 230     -23.117  -4.129 -39.982  1.00  0.59           C  
ATOM   3426  O   ASN A 230     -22.257  -3.753 -39.187  1.00  0.59           O  
ATOM   3427  CB  ASN A 230     -21.835  -3.723 -42.088  1.00  0.59           C  
ATOM   3428  CG  ASN A 230     -21.164  -4.328 -43.309  1.00  0.59           C  
ATOM   3429  OD1 ASN A 230     -20.583  -5.416 -43.259  1.00  0.59           O  
ATOM   3430  ND2 ASN A 230     -21.250  -3.635 -44.416  1.00  0.59           N  
ATOM   3431  H   ASN A 230     -24.351  -4.451 -42.556  1.00  0.59           H  
ATOM   3432  HA  ASN A 230     -22.047  -5.581 -41.100  1.00  0.59           H  
ATOM   3433 1HB  ASN A 230     -22.478  -2.899 -42.411  1.00  0.59           H  
ATOM   3434 2HB  ASN A 230     -21.070  -3.305 -41.436  1.00  0.59           H  
ATOM   3435 1HD2 ASN A 230     -20.839  -3.974 -45.259  1.00  0.59           H  
ATOM   3436 2HD2 ASN A 230     -21.746  -2.748 -44.421  1.00  0.59           H  
ATOM   3437  N   VAL A 231     -24.433  -4.123 -39.679  1.00  0.59           N  
ATOM   3438  CA  VAL A 231     -24.862  -3.486 -38.431  1.00  0.59           C  
ATOM   3439  C   VAL A 231     -25.169  -4.486 -37.332  1.00  0.59           C  
ATOM   3440  O   VAL A 231     -25.954  -5.429 -37.485  1.00  0.59           O  
ATOM   3441  CB  VAL A 231     -26.068  -2.552 -38.635  1.00  0.59           C  
ATOM   3442  CG1 VAL A 231     -26.449  -1.921 -37.296  1.00  0.59           C  
ATOM   3443  CG2 VAL A 231     -25.732  -1.507 -39.613  1.00  0.59           C  
ATOM   3444  H   VAL A 231     -25.129  -4.511 -40.318  1.00  0.59           H  
ATOM   3445  HA  VAL A 231     -24.058  -2.874 -38.066  1.00  0.59           H  
ATOM   3446  HB  VAL A 231     -26.915  -3.132 -39.002  1.00  0.59           H  
ATOM   3447 1HG1 VAL A 231     -27.293  -1.266 -37.428  1.00  0.59           H  
ATOM   3448 2HG1 VAL A 231     -26.699  -2.692 -36.587  1.00  0.59           H  
ATOM   3449 3HG1 VAL A 231     -25.608  -1.342 -36.915  1.00  0.59           H  
ATOM   3450 1HG2 VAL A 231     -26.583  -0.854 -39.756  1.00  0.59           H  
ATOM   3451 2HG2 VAL A 231     -24.893  -0.938 -39.235  1.00  0.59           H  
ATOM   3452 3HG2 VAL A 231     -25.470  -1.975 -40.559  1.00  0.59           H  
ATOM   3453  N   ALA A 232     -24.477  -4.277 -36.224  1.00  0.59           N  
ATOM   3454  CA  ALA A 232     -24.531  -5.112 -35.049  1.00  0.59           C  
ATOM   3455  C   ALA A 232     -25.661  -4.755 -34.111  1.00  0.59           C  
ATOM   3456  O   ALA A 232     -26.406  -5.625 -33.631  1.00  0.59           O  
ATOM   3457  CB  ALA A 232     -23.249  -4.951 -34.281  1.00  0.59           C  
ATOM   3458  H   ALA A 232     -23.879  -3.463 -36.192  1.00  0.59           H  
ATOM   3459  HA  ALA A 232     -24.655  -6.133 -35.378  1.00  0.59           H  
ATOM   3460 1HB  ALA A 232     -23.258  -5.576 -33.464  1.00  0.59           H  
ATOM   3461 2HB  ALA A 232     -22.445  -5.185 -34.882  1.00  0.59           H  
ATOM   3462 3HB  ALA A 232     -23.144  -3.923 -33.952  1.00  0.59           H  
ATOM   3463  N   ALA A 233     -25.765  -3.464 -33.831  1.00  0.60           N  
ATOM   3464  CA  ALA A 233     -26.740  -3.005 -32.862  1.00  0.60           C  
ATOM   3465  C   ALA A 233     -27.069  -1.539 -32.991  1.00  0.60           C  
ATOM   3466  O   ALA A 233     -26.275  -0.738 -33.495  1.00  0.60           O  
ATOM   3467  CB  ALA A 233     -26.251  -3.245 -31.453  1.00  0.60           C  
ATOM   3468  H   ALA A 233     -25.128  -2.810 -34.288  1.00  0.60           H  
ATOM   3469  HA  ALA A 233     -27.647  -3.574 -33.006  1.00  0.60           H  
ATOM   3470 1HB  ALA A 233     -27.020  -2.920 -30.762  1.00  0.60           H  
ATOM   3471 2HB  ALA A 233     -26.060  -4.299 -31.308  1.00  0.60           H  
ATOM   3472 3HB  ALA A 233     -25.357  -2.684 -31.285  1.00  0.60           H  
ATOM   3473  N   PHE A 234     -28.237  -1.204 -32.480  1.00  0.61           N  
ATOM   3474  CA  PHE A 234     -28.650   0.175 -32.327  1.00  0.61           C  
ATOM   3475  C   PHE A 234     -28.660   0.425 -30.833  1.00  0.61           C  
ATOM   3476  O   PHE A 234     -29.148  -0.426 -30.084  1.00  0.61           O  
ATOM   3477  CB  PHE A 234     -30.039   0.418 -32.889  1.00  0.61           C  
ATOM   3478  CG  PHE A 234     -30.443   1.853 -32.839  1.00  0.61           C  
ATOM   3479  CD1 PHE A 234     -29.993   2.694 -33.813  1.00  0.61           C  
ATOM   3480  CD2 PHE A 234     -31.230   2.373 -31.826  1.00  0.61           C  
ATOM   3481  CE1 PHE A 234     -30.302   4.004 -33.812  1.00  0.61           C  
ATOM   3482  CE2 PHE A 234     -31.549   3.717 -31.826  1.00  0.61           C  
ATOM   3483  CZ  PHE A 234     -31.074   4.521 -32.837  1.00  0.61           C  
ATOM   3484  H   PHE A 234     -28.841  -1.958 -32.142  1.00  0.61           H  
ATOM   3485  HA  PHE A 234     -27.931   0.839 -32.803  1.00  0.61           H  
ATOM   3486 1HB  PHE A 234     -30.079   0.083 -33.924  1.00  0.61           H  
ATOM   3487 2HB  PHE A 234     -30.759  -0.162 -32.320  1.00  0.61           H  
ATOM   3488  HD1 PHE A 234     -29.380   2.291 -34.599  1.00  0.61           H  
ATOM   3489  HD2 PHE A 234     -31.587   1.720 -31.034  1.00  0.61           H  
ATOM   3490  HE1 PHE A 234     -29.930   4.639 -34.600  1.00  0.61           H  
ATOM   3491  HE2 PHE A 234     -32.170   4.138 -31.035  1.00  0.61           H  
ATOM   3492  HZ  PHE A 234     -31.314   5.568 -32.872  1.00  0.61           H  
ATOM   3493  N   ILE A 235     -28.134   1.561 -30.397  1.00  0.63           N  
ATOM   3494  CA  ILE A 235     -28.079   1.838 -28.968  1.00  0.63           C  
ATOM   3495  C   ILE A 235     -28.524   3.231 -28.575  1.00  0.63           C  
ATOM   3496  O   ILE A 235     -28.196   4.230 -29.220  1.00  0.63           O  
ATOM   3497  CB  ILE A 235     -26.642   1.640 -28.415  1.00  0.63           C  
ATOM   3498  CG1 ILE A 235     -26.630   1.777 -26.876  1.00  0.63           C  
ATOM   3499  CG2 ILE A 235     -25.692   2.636 -29.020  1.00  0.63           C  
ATOM   3500  CD1 ILE A 235     -25.355   1.304 -26.221  1.00  0.63           C  
ATOM   3501  H   ILE A 235     -27.747   2.218 -31.075  1.00  0.63           H  
ATOM   3502  HA  ILE A 235     -28.735   1.136 -28.470  1.00  0.63           H  
ATOM   3503  HB  ILE A 235     -26.304   0.632 -28.658  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 235     -26.761   2.809 -26.618  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 235     -27.463   1.210 -26.469  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 235     -24.695   2.475 -28.624  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 235     -25.682   2.517 -30.103  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 235     -26.024   3.643 -28.760  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 235     -25.427   1.438 -25.140  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 235     -25.187   0.252 -26.448  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 235     -24.538   1.895 -26.603  1.00  0.63           H  
ATOM   3512  N   GLY A 236     -29.225   3.303 -27.453  1.00  0.66           N  
ATOM   3513  CA  GLY A 236     -29.561   4.614 -26.935  1.00  0.66           C  
ATOM   3514  C   GLY A 236     -30.369   4.633 -25.647  1.00  0.66           C  
ATOM   3515  O   GLY A 236     -30.992   3.649 -25.251  1.00  0.66           O  
ATOM   3516  H   GLY A 236     -29.512   2.432 -26.997  1.00  0.66           H  
ATOM   3517 1HA  GLY A 236     -28.644   5.186 -26.802  1.00  0.66           H  
ATOM   3518 2HA  GLY A 236     -30.125   5.125 -27.702  1.00  0.66           H  
ATOM   3519  N   GLU A 237     -30.341   5.796 -25.004  1.00  0.70           N  
ATOM   3520  CA  GLU A 237     -31.059   6.059 -23.769  1.00  0.70           C  
ATOM   3521  C   GLU A 237     -32.533   6.354 -24.078  1.00  0.70           C  
ATOM   3522  O   GLU A 237     -32.799   7.254 -24.896  1.00  0.70           O  
ATOM   3523  CB  GLU A 237     -30.447   7.274 -23.091  1.00  0.70           C  
ATOM   3524  CG  GLU A 237     -28.985   7.147 -22.697  1.00  0.70           C  
ATOM   3525  CD  GLU A 237     -28.390   8.446 -22.130  1.00  0.70           C  
ATOM   3526  OE1 GLU A 237     -28.834   8.918 -21.098  1.00  0.70           O  
ATOM   3527  OE2 GLU A 237     -27.492   8.976 -22.771  1.00  0.70           O  
ATOM   3528  H   GLU A 237     -29.776   6.536 -25.387  1.00  0.70           H  
ATOM   3529  HA  GLU A 237     -30.938   5.203 -23.127  1.00  0.70           H  
ATOM   3530 1HB  GLU A 237     -30.571   8.139 -23.687  1.00  0.70           H  
ATOM   3531 2HB  GLU A 237     -30.988   7.448 -22.166  1.00  0.70           H  
ATOM   3532 1HG  GLU A 237     -28.899   6.365 -21.940  1.00  0.70           H  
ATOM   3533 2HG  GLU A 237     -28.407   6.836 -23.566  1.00  0.70           H  
ATOM   3534  N   PRO A 238     -33.514   5.678 -23.419  1.00  0.74           N  
ATOM   3535  CA  PRO A 238     -34.949   5.884 -23.583  1.00  0.74           C  
ATOM   3536  C   PRO A 238     -35.307   7.354 -23.488  1.00  0.74           C  
ATOM   3537  O   PRO A 238     -36.153   7.837 -24.238  1.00  0.74           O  
ATOM   3538  CB  PRO A 238     -35.522   5.113 -22.407  1.00  0.74           C  
ATOM   3539  CG  PRO A 238     -34.536   4.008 -22.188  1.00  0.74           C  
ATOM   3540  CD  PRO A 238     -33.186   4.628 -22.448  1.00  0.74           C  
ATOM   3541  HA  PRO A 238     -35.271   5.440 -24.520  1.00  0.74           H  
ATOM   3542 1HB  PRO A 238     -35.645   5.774 -21.535  1.00  0.74           H  
ATOM   3543 2HB  PRO A 238     -36.511   4.729 -22.665  1.00  0.74           H  
ATOM   3544 1HG  PRO A 238     -34.620   3.642 -21.159  1.00  0.74           H  
ATOM   3545 2HG  PRO A 238     -34.752   3.150 -22.845  1.00  0.74           H  
ATOM   3546 1HD  PRO A 238     -32.760   5.059 -21.527  1.00  0.74           H  
ATOM   3547 2HD  PRO A 238     -32.551   3.846 -22.892  1.00  0.74           H  
ATOM   3548  N   VAL A 239     -34.576   8.046 -22.608  1.00  0.80           N  
ATOM   3549  CA  VAL A 239     -34.662   9.471 -22.370  1.00  0.80           C  
ATOM   3550  C   VAL A 239     -33.231   9.920 -22.193  1.00  0.80           C  
ATOM   3551  O   VAL A 239     -32.463   9.313 -21.447  1.00  0.80           O  
ATOM   3552  CB  VAL A 239     -35.481   9.791 -21.110  1.00  0.80           C  
ATOM   3553  CG1 VAL A 239     -34.885   9.127 -19.934  1.00  0.80           C  
ATOM   3554  CG2 VAL A 239     -35.498  11.283 -20.867  1.00  0.80           C  
ATOM   3555  H   VAL A 239     -33.902   7.539 -22.055  1.00  0.80           H  
ATOM   3556  HA  VAL A 239     -35.101   9.969 -23.235  1.00  0.80           H  
ATOM   3557  HB  VAL A 239     -36.493   9.422 -21.245  1.00  0.80           H  
ATOM   3558 1HG1 VAL A 239     -35.475   9.358 -19.061  1.00  0.80           H  
ATOM   3559 2HG1 VAL A 239     -34.880   8.055 -20.106  1.00  0.80           H  
ATOM   3560 3HG1 VAL A 239     -33.864   9.484 -19.788  1.00  0.80           H  
ATOM   3561 1HG2 VAL A 239     -36.088  11.497 -19.984  1.00  0.80           H  
ATOM   3562 2HG2 VAL A 239     -34.488  11.637 -20.719  1.00  0.80           H  
ATOM   3563 3HG2 VAL A 239     -35.925  11.785 -21.712  1.00  0.80           H  
ATOM   3564  N   GLN A 240     -32.878  11.016 -22.825  1.00  0.86           N  
ATOM   3565  CA  GLN A 240     -31.489  11.439 -22.780  1.00  0.86           C  
ATOM   3566  C   GLN A 240     -31.185  12.161 -21.510  1.00  0.86           C  
ATOM   3567  O   GLN A 240     -31.175  13.386 -21.504  1.00  0.86           O  
ATOM   3568  CB  GLN A 240     -31.203  12.382 -23.922  1.00  0.86           C  
ATOM   3569  CG  GLN A 240     -31.475  11.796 -25.231  1.00  0.86           C  
ATOM   3570  CD  GLN A 240     -30.412  10.900 -25.677  1.00  0.86           C  
ATOM   3571  OE1 GLN A 240     -29.350  11.419 -25.943  1.00  0.86           O  
ATOM   3572  NE2 GLN A 240     -30.630   9.604 -25.759  1.00  0.86           N  
ATOM   3573  H   GLN A 240     -33.572  11.515 -23.380  1.00  0.86           H  
ATOM   3574  HA  GLN A 240     -30.846  10.564 -22.845  1.00  0.86           H  
ATOM   3575 1HB  GLN A 240     -31.739  13.298 -23.787  1.00  0.86           H  
ATOM   3576 2HB  GLN A 240     -30.147  12.630 -23.908  1.00  0.86           H  
ATOM   3577 1HG  GLN A 240     -32.417  11.248 -25.199  1.00  0.86           H  
ATOM   3578 2HG  GLN A 240     -31.530  12.612 -25.938  1.00  0.86           H  
ATOM   3579 1HE2 GLN A 240     -29.894   9.018 -26.058  1.00  0.86           H  
ATOM   3580 2HE2 GLN A 240     -31.525   9.179 -25.492  1.00  0.86           H  
ATOM   3581  N   GLY A 241     -30.980  11.426 -20.436  1.00  0.91           N  
ATOM   3582  CA  GLY A 241     -30.761  12.071 -19.154  1.00  0.91           C  
ATOM   3583  C   GLY A 241     -29.609  13.063 -19.260  1.00  0.91           C  
ATOM   3584  O   GLY A 241     -29.802  14.279 -19.155  1.00  0.91           O  
ATOM   3585  H   GLY A 241     -31.025  10.408 -20.537  1.00  0.91           H  
ATOM   3586 1HA  GLY A 241     -31.667  12.574 -18.842  1.00  0.91           H  
ATOM   3587 2HA  GLY A 241     -30.532  11.315 -18.403  1.00  0.91           H  
ATOM   3588  N   ALA A 242     -28.425  12.547 -19.604  1.00  0.95           N  
ATOM   3589  CA  ALA A 242     -27.193  13.340 -19.752  1.00  0.95           C  
ATOM   3590  C   ALA A 242     -27.315  14.426 -20.823  1.00  0.95           C  
ATOM   3591  O   ALA A 242     -26.623  15.447 -20.765  1.00  0.95           O  
ATOM   3592  CB  ALA A 242     -26.016  12.431 -20.101  1.00  0.95           C  
ATOM   3593  H   ALA A 242     -28.371  11.540 -19.727  1.00  0.95           H  
ATOM   3594  HA  ALA A 242     -26.997  13.824 -18.797  1.00  0.95           H  
ATOM   3595 1HB  ALA A 242     -25.105  13.024 -20.176  1.00  0.95           H  
ATOM   3596 2HB  ALA A 242     -25.898  11.674 -19.331  1.00  0.95           H  
ATOM   3597 3HB  ALA A 242     -26.213  11.944 -21.060  1.00  0.95           H  
ATOM   3598  N   GLY A 243     -28.170  14.189 -21.816  1.00  0.97           N  
ATOM   3599  CA  GLY A 243     -28.365  15.097 -22.940  1.00  0.97           C  
ATOM   3600  C   GLY A 243     -29.402  16.196 -22.678  1.00  0.97           C  
ATOM   3601  O   GLY A 243     -29.684  17.002 -23.570  1.00  0.97           O  
ATOM   3602  H   GLY A 243     -28.715  13.339 -21.786  1.00  0.97           H  
ATOM   3603 1HA  GLY A 243     -27.409  15.557 -23.192  1.00  0.97           H  
ATOM   3604 2HA  GLY A 243     -28.661  14.518 -23.814  1.00  0.97           H  
ATOM   3605  N   GLY A 244     -29.959  16.251 -21.462  1.00  0.97           N  
ATOM   3606  CA  GLY A 244     -30.977  17.256 -21.149  1.00  0.97           C  
ATOM   3607  C   GLY A 244     -32.345  16.672 -20.954  1.00  0.97           C  
ATOM   3608  O   GLY A 244     -33.349  17.319 -21.264  1.00  0.97           O  
ATOM   3609  H   GLY A 244     -29.699  15.572 -20.749  1.00  0.97           H  
ATOM   3610 1HA  GLY A 244     -30.691  17.794 -20.257  1.00  0.97           H  
ATOM   3611 2HA  GLY A 244     -31.023  17.980 -21.955  1.00  0.97           H  
ATOM   3612  N   VAL A 245     -32.389  15.437 -20.466  1.00  0.96           N  
ATOM   3613  CA  VAL A 245     -33.629  14.710 -20.278  1.00  0.96           C  
ATOM   3614  C   VAL A 245     -34.528  14.972 -21.454  1.00  0.96           C  
ATOM   3615  O   VAL A 245     -35.618  15.529 -21.331  1.00  0.96           O  
ATOM   3616  CB  VAL A 245     -34.317  15.100 -18.984  1.00  0.96           C  
ATOM   3617  CG1 VAL A 245     -35.429  14.117 -18.716  1.00  0.96           C  
ATOM   3618  CG2 VAL A 245     -33.310  15.092 -17.897  1.00  0.96           C  
ATOM   3619  H   VAL A 245     -31.518  14.957 -20.235  1.00  0.96           H  
ATOM   3620  HA  VAL A 245     -33.406  13.650 -20.237  1.00  0.96           H  
ATOM   3621  HB  VAL A 245     -34.756  16.089 -19.081  1.00  0.96           H  
ATOM   3622 1HG1 VAL A 245     -35.934  14.360 -17.814  1.00  0.96           H  
ATOM   3623 2HG1 VAL A 245     -36.127  14.149 -19.538  1.00  0.96           H  
ATOM   3624 3HG1 VAL A 245     -35.010  13.120 -18.631  1.00  0.96           H  
ATOM   3625 1HG2 VAL A 245     -33.768  15.363 -16.965  1.00  0.96           H  
ATOM   3626 2HG2 VAL A 245     -32.874  14.121 -17.804  1.00  0.96           H  
ATOM   3627 3HG2 VAL A 245     -32.541  15.805 -18.149  1.00  0.96           H  
ATOM   3628  N   ILE A 246     -34.051  14.538 -22.604  1.00  0.93           N  
ATOM   3629  CA  ILE A 246     -34.816  14.702 -23.824  1.00  0.93           C  
ATOM   3630  C   ILE A 246     -35.711  13.509 -24.021  1.00  0.93           C  
ATOM   3631  O   ILE A 246     -35.247  12.367 -24.076  1.00  0.93           O  
ATOM   3632  CB  ILE A 246     -33.913  14.854 -25.051  1.00  0.93           C  
ATOM   3633  CG1 ILE A 246     -33.037  16.094 -24.916  1.00  0.93           C  
ATOM   3634  CG2 ILE A 246     -34.765  14.918 -26.309  1.00  0.93           C  
ATOM   3635  CD1 ILE A 246     -31.931  16.153 -25.936  1.00  0.93           C  
ATOM   3636  H   ILE A 246     -33.121  14.131 -22.583  1.00  0.93           H  
ATOM   3637  HA  ILE A 246     -35.433  15.586 -23.739  1.00  0.93           H  
ATOM   3638  HB  ILE A 246     -33.277  14.017 -25.142  1.00  0.93           H  
ATOM   3639 1HG1 ILE A 246     -33.659  16.976 -25.032  1.00  0.93           H  
ATOM   3640 2HG1 ILE A 246     -32.587  16.113 -23.923  1.00  0.93           H  
ATOM   3641 1HG2 ILE A 246     -34.121  15.015 -27.178  1.00  0.93           H  
ATOM   3642 2HG2 ILE A 246     -35.360  14.010 -26.403  1.00  0.93           H  
ATOM   3643 3HG2 ILE A 246     -35.429  15.771 -26.246  1.00  0.93           H  
ATOM   3644 1HD1 ILE A 246     -31.352  17.066 -25.783  1.00  0.93           H  
ATOM   3645 2HD1 ILE A 246     -31.278  15.287 -25.819  1.00  0.93           H  
ATOM   3646 3HD1 ILE A 246     -32.352  16.154 -26.929  1.00  0.93           H  
ATOM   3647  N   ILE A 247     -37.003  13.780 -24.119  1.00  0.90           N  
ATOM   3648  CA  ILE A 247     -37.999  12.747 -24.314  1.00  0.90           C  
ATOM   3649  C   ILE A 247     -38.398  12.744 -25.791  1.00  0.90           C  
ATOM   3650  O   ILE A 247     -38.767  13.793 -26.315  1.00  0.90           O  
ATOM   3651  CB  ILE A 247     -39.244  12.966 -23.427  1.00  0.90           C  
ATOM   3652  CG1 ILE A 247     -38.912  12.781 -21.993  1.00  0.90           C  
ATOM   3653  CG2 ILE A 247     -40.366  12.030 -23.802  1.00  0.90           C  
ATOM   3654  CD1 ILE A 247     -38.528  13.991 -21.279  1.00  0.90           C  
ATOM   3655  H   ILE A 247     -37.298  14.742 -24.053  1.00  0.90           H  
ATOM   3656  HA  ILE A 247     -37.556  11.810 -24.012  1.00  0.90           H  
ATOM   3657  HB  ILE A 247     -39.588  13.991 -23.552  1.00  0.90           H  
ATOM   3658 1HG1 ILE A 247     -39.763  12.387 -21.517  1.00  0.90           H  
ATOM   3659 2HG1 ILE A 247     -38.119  12.064 -21.927  1.00  0.90           H  
ATOM   3660 1HG2 ILE A 247     -41.228  12.227 -23.169  1.00  0.90           H  
ATOM   3661 2HG2 ILE A 247     -40.638  12.188 -24.839  1.00  0.90           H  
ATOM   3662 3HG2 ILE A 247     -40.056  11.008 -23.665  1.00  0.90           H  
ATOM   3663 1HD1 ILE A 247     -38.314  13.758 -20.240  1.00  0.90           H  
ATOM   3664 2HD1 ILE A 247     -37.660  14.407 -21.744  1.00  0.90           H  
ATOM   3665 3HD1 ILE A 247     -39.351  14.689 -21.329  1.00  0.90           H  
ATOM   3666  N   PRO A 248     -38.269  11.612 -26.495  1.00  0.88           N  
ATOM   3667  CA  PRO A 248     -38.555  11.463 -27.901  1.00  0.88           C  
ATOM   3668  C   PRO A 248     -40.066  11.500 -28.100  1.00  0.88           C  
ATOM   3669  O   PRO A 248     -40.802  11.293 -27.138  1.00  0.88           O  
ATOM   3670  CB  PRO A 248     -37.986  10.076 -28.198  1.00  0.88           C  
ATOM   3671  CG  PRO A 248     -38.092   9.332 -26.920  1.00  0.88           C  
ATOM   3672  CD  PRO A 248     -37.826  10.358 -25.848  1.00  0.88           C  
ATOM   3673  HA  PRO A 248     -38.020  12.247 -28.447  1.00  0.88           H  
ATOM   3674 1HB  PRO A 248     -38.554   9.621 -29.006  1.00  0.88           H  
ATOM   3675 2HB  PRO A 248     -36.964  10.150 -28.531  1.00  0.88           H  
ATOM   3676 1HG  PRO A 248     -39.089   8.867 -26.834  1.00  0.88           H  
ATOM   3677 2HG  PRO A 248     -37.362   8.519 -26.900  1.00  0.88           H  
ATOM   3678 1HD  PRO A 248     -38.444  10.097 -24.992  1.00  0.88           H  
ATOM   3679 2HD  PRO A 248     -36.750  10.390 -25.598  1.00  0.88           H  
ATOM   3680  N   PRO A 249     -40.574  11.748 -29.310  1.00  0.84           N  
ATOM   3681  CA  PRO A 249     -41.980  11.655 -29.621  1.00  0.84           C  
ATOM   3682  C   PRO A 249     -42.421  10.244 -29.246  1.00  0.84           C  
ATOM   3683  O   PRO A 249     -41.674   9.281 -29.430  1.00  0.84           O  
ATOM   3684  CB  PRO A 249     -42.005  11.918 -31.127  1.00  0.84           C  
ATOM   3685  CG  PRO A 249     -40.776  12.758 -31.381  1.00  0.84           C  
ATOM   3686  CD  PRO A 249     -39.737  12.203 -30.419  1.00  0.84           C  
ATOM   3687  HA  PRO A 249     -42.541  12.412 -29.060  1.00  0.84           H  
ATOM   3688 1HB  PRO A 249     -41.994  10.967 -31.669  1.00  0.84           H  
ATOM   3689 2HB  PRO A 249     -42.941  12.433 -31.408  1.00  0.84           H  
ATOM   3690 1HG  PRO A 249     -40.473  12.667 -32.437  1.00  0.84           H  
ATOM   3691 2HG  PRO A 249     -40.999  13.823 -31.206  1.00  0.84           H  
ATOM   3692 1HD  PRO A 249     -39.206  11.355 -30.860  1.00  0.84           H  
ATOM   3693 2HD  PRO A 249     -39.071  13.026 -30.125  1.00  0.84           H  
ATOM   3694  N   ASP A 250     -43.637  10.125 -28.746  1.00  0.81           N  
ATOM   3695  CA  ASP A 250     -44.189   8.862 -28.257  1.00  0.81           C  
ATOM   3696  C   ASP A 250     -43.942   7.621 -29.127  1.00  0.81           C  
ATOM   3697  O   ASP A 250     -43.511   6.580 -28.630  1.00  0.81           O  
ATOM   3698  CB  ASP A 250     -45.695   9.065 -28.068  1.00  0.81           C  
ATOM   3699  CG  ASP A 250     -46.405   9.603 -29.347  1.00  0.81           C  
ATOM   3700  OD1 ASP A 250     -45.721   9.878 -30.329  1.00  0.81           O  
ATOM   3701  OD2 ASP A 250     -47.601   9.742 -29.321  1.00  0.81           O  
ATOM   3702  H   ASP A 250     -44.199  10.958 -28.649  1.00  0.81           H  
ATOM   3703  HA  ASP A 250     -43.744   8.670 -27.281  1.00  0.81           H  
ATOM   3704 1HB  ASP A 250     -46.153   8.115 -27.790  1.00  0.81           H  
ATOM   3705 2HB  ASP A 250     -45.868   9.763 -27.250  1.00  0.81           H  
ATOM   3706  N   GLY A 251     -44.192   7.740 -30.419  1.00  0.77           N  
ATOM   3707  CA  GLY A 251     -44.080   6.620 -31.349  1.00  0.77           C  
ATOM   3708  C   GLY A 251     -42.661   6.330 -31.852  1.00  0.77           C  
ATOM   3709  O   GLY A 251     -42.461   5.397 -32.640  1.00  0.77           O  
ATOM   3710  H   GLY A 251     -44.545   8.645 -30.729  1.00  0.77           H  
ATOM   3711 1HA  GLY A 251     -44.473   5.726 -30.864  1.00  0.77           H  
ATOM   3712 2HA  GLY A 251     -44.730   6.816 -32.200  1.00  0.77           H  
ATOM   3713  N   TYR A 252     -41.678   7.121 -31.427  1.00  0.73           N  
ATOM   3714  CA  TYR A 252     -40.308   6.937 -31.884  1.00  0.73           C  
ATOM   3715  C   TYR A 252     -39.732   5.594 -31.564  1.00  0.73           C  
ATOM   3716  O   TYR A 252     -39.272   4.880 -32.452  1.00  0.73           O  
ATOM   3717  CB  TYR A 252     -39.403   7.971 -31.256  1.00  0.73           C  
ATOM   3718  CG  TYR A 252     -37.931   7.787 -31.560  1.00  0.73           C  
ATOM   3719  CD1 TYR A 252     -37.376   8.204 -32.771  1.00  0.73           C  
ATOM   3720  CD2 TYR A 252     -37.130   7.195 -30.596  1.00  0.73           C  
ATOM   3721  CE1 TYR A 252     -36.015   8.036 -32.987  1.00  0.73           C  
ATOM   3722  CE2 TYR A 252     -35.802   7.024 -30.807  1.00  0.73           C  
ATOM   3723  CZ  TYR A 252     -35.227   7.453 -31.989  1.00  0.73           C  
ATOM   3724  OH  TYR A 252     -33.872   7.324 -32.168  1.00  0.73           O  
ATOM   3725  H   TYR A 252     -41.873   7.865 -30.752  1.00  0.73           H  
ATOM   3726  HA  TYR A 252     -40.282   7.037 -32.962  1.00  0.73           H  
ATOM   3727 1HB  TYR A 252     -39.704   8.968 -31.574  1.00  0.73           H  
ATOM   3728 2HB  TYR A 252     -39.533   7.926 -30.179  1.00  0.73           H  
ATOM   3729  HD1 TYR A 252     -38.002   8.668 -33.534  1.00  0.73           H  
ATOM   3730  HD2 TYR A 252     -37.568   6.872 -29.659  1.00  0.73           H  
ATOM   3731  HE1 TYR A 252     -35.563   8.366 -33.918  1.00  0.73           H  
ATOM   3732  HE2 TYR A 252     -35.198   6.563 -30.033  1.00  0.73           H  
ATOM   3733  HH  TYR A 252     -33.620   7.770 -32.989  1.00  0.73           H  
ATOM   3734  N   TRP A 253     -39.756   5.206 -30.305  1.00  0.70           N  
ATOM   3735  CA  TRP A 253     -39.049   3.990 -30.023  1.00  0.70           C  
ATOM   3736  C   TRP A 253     -39.666   2.754 -30.655  1.00  0.70           C  
ATOM   3737  O   TRP A 253     -38.903   1.907 -31.106  1.00  0.70           O  
ATOM   3738  CB  TRP A 253     -38.841   3.772 -28.543  1.00  0.70           C  
ATOM   3739  CG  TRP A 253     -37.770   4.487 -27.951  1.00  0.70           C  
ATOM   3740  CD1 TRP A 253     -37.845   5.492 -27.044  1.00  0.70           C  
ATOM   3741  CD2 TRP A 253     -36.377   4.231 -28.171  1.00  0.70           C  
ATOM   3742  NE1 TRP A 253     -36.604   5.877 -26.679  1.00  0.70           N  
ATOM   3743  CE2 TRP A 253     -35.680   5.103 -27.364  1.00  0.70           C  
ATOM   3744  CE3 TRP A 253     -35.674   3.318 -28.983  1.00  0.70           C  
ATOM   3745  CZ2 TRP A 253     -34.305   5.104 -27.317  1.00  0.70           C  
ATOM   3746  CZ3 TRP A 253     -34.289   3.327 -28.946  1.00  0.70           C  
ATOM   3747  CH2 TRP A 253     -33.620   4.197 -28.130  1.00  0.70           C  
ATOM   3748  H   TRP A 253     -40.191   5.768 -29.585  1.00  0.70           H  
ATOM   3749  HA  TRP A 253     -38.050   4.097 -30.448  1.00  0.70           H  
ATOM   3750 1HB  TRP A 253     -39.726   3.991 -27.972  1.00  0.70           H  
ATOM   3751 2HB  TRP A 253     -38.599   2.756 -28.423  1.00  0.70           H  
ATOM   3752  HD1 TRP A 253     -38.768   5.915 -26.654  1.00  0.70           H  
ATOM   3753  HE1 TRP A 253     -36.395   6.614 -25.978  1.00  0.70           H  
ATOM   3754  HE3 TRP A 253     -36.213   2.619 -29.625  1.00  0.70           H  
ATOM   3755  HZ2 TRP A 253     -33.767   5.779 -26.674  1.00  0.70           H  
ATOM   3756  HZ3 TRP A 253     -33.747   2.626 -29.573  1.00  0.70           H  
ATOM   3757  HH2 TRP A 253     -32.530   4.178 -28.113  1.00  0.70           H  
ATOM   3758  N   PRO A 254     -40.998   2.517 -30.613  1.00  0.67           N  
ATOM   3759  CA  PRO A 254     -41.619   1.402 -31.294  1.00  0.67           C  
ATOM   3760  C   PRO A 254     -41.229   1.360 -32.765  1.00  0.67           C  
ATOM   3761  O   PRO A 254     -40.996   0.288 -33.329  1.00  0.67           O  
ATOM   3762  CB  PRO A 254     -43.104   1.687 -31.096  1.00  0.67           C  
ATOM   3763  CG  PRO A 254     -43.161   2.435 -29.780  1.00  0.67           C  
ATOM   3764  CD  PRO A 254     -41.945   3.318 -29.791  1.00  0.67           C  
ATOM   3765  HA  PRO A 254     -41.325   0.466 -30.790  1.00  0.67           H  
ATOM   3766 1HB  PRO A 254     -43.485   2.281 -31.944  1.00  0.67           H  
ATOM   3767 2HB  PRO A 254     -43.671   0.747 -31.078  1.00  0.67           H  
ATOM   3768 1HG  PRO A 254     -44.093   3.015 -29.703  1.00  0.67           H  
ATOM   3769 2HG  PRO A 254     -43.151   1.730 -28.929  1.00  0.67           H  
ATOM   3770 1HD  PRO A 254     -42.196   4.250 -30.249  1.00  0.67           H  
ATOM   3771 2HD  PRO A 254     -41.624   3.432 -28.769  1.00  0.67           H  
ATOM   3772  N   ALA A 255     -41.105   2.544 -33.390  1.00  0.64           N  
ATOM   3773  CA  ALA A 255     -40.707   2.601 -34.785  1.00  0.64           C  
ATOM   3774  C   ALA A 255     -39.264   2.129 -34.949  1.00  0.64           C  
ATOM   3775  O   ALA A 255     -38.952   1.371 -35.874  1.00  0.64           O  
ATOM   3776  CB  ALA A 255     -40.898   4.006 -35.297  1.00  0.64           C  
ATOM   3777  H   ALA A 255     -41.323   3.428 -32.927  1.00  0.64           H  
ATOM   3778  HA  ALA A 255     -41.346   1.927 -35.352  1.00  0.64           H  
ATOM   3779 1HB  ALA A 255     -40.624   4.055 -36.345  1.00  0.64           H  
ATOM   3780 2HB  ALA A 255     -41.938   4.298 -35.177  1.00  0.64           H  
ATOM   3781 3HB  ALA A 255     -40.273   4.665 -34.718  1.00  0.64           H  
ATOM   3782  N   VAL A 256     -38.394   2.534 -34.018  1.00  0.62           N  
ATOM   3783  CA  VAL A 256     -36.993   2.138 -34.051  1.00  0.62           C  
ATOM   3784  C   VAL A 256     -36.838   0.660 -33.780  1.00  0.62           C  
ATOM   3785  O   VAL A 256     -36.048  -0.019 -34.436  1.00  0.62           O  
ATOM   3786  CB  VAL A 256     -36.158   2.920 -33.038  1.00  0.62           C  
ATOM   3787  CG1 VAL A 256     -34.744   2.345 -32.975  1.00  0.62           C  
ATOM   3788  CG2 VAL A 256     -36.121   4.331 -33.455  1.00  0.62           C  
ATOM   3789  H   VAL A 256     -38.718   3.169 -33.285  1.00  0.62           H  
ATOM   3790  HA  VAL A 256     -36.604   2.355 -35.045  1.00  0.62           H  
ATOM   3791  HB  VAL A 256     -36.601   2.834 -32.050  1.00  0.62           H  
ATOM   3792 1HG1 VAL A 256     -34.179   2.912 -32.253  1.00  0.62           H  
ATOM   3793 2HG1 VAL A 256     -34.785   1.301 -32.663  1.00  0.62           H  
ATOM   3794 3HG1 VAL A 256     -34.267   2.415 -33.953  1.00  0.62           H  
ATOM   3795 1HG2 VAL A 256     -35.525   4.874 -32.749  1.00  0.62           H  
ATOM   3796 2HG2 VAL A 256     -35.690   4.388 -34.433  1.00  0.62           H  
ATOM   3797 3HG2 VAL A 256     -37.118   4.736 -33.484  1.00  0.62           H  
ATOM   3798  N   GLU A 257     -37.556   0.144 -32.790  1.00  0.61           N  
ATOM   3799  CA  GLU A 257     -37.450  -1.273 -32.527  1.00  0.61           C  
ATOM   3800  C   GLU A 257     -37.880  -2.055 -33.761  1.00  0.61           C  
ATOM   3801  O   GLU A 257     -37.201  -3.004 -34.160  1.00  0.61           O  
ATOM   3802  CB  GLU A 257     -38.271  -1.692 -31.311  1.00  0.61           C  
ATOM   3803  CG  GLU A 257     -38.151  -3.179 -31.028  1.00  0.61           C  
ATOM   3804  CD  GLU A 257     -38.874  -3.628 -29.818  1.00  0.61           C  
ATOM   3805  OE1 GLU A 257     -38.696  -3.042 -28.791  1.00  0.61           O  
ATOM   3806  OE2 GLU A 257     -39.602  -4.583 -29.924  1.00  0.61           O  
ATOM   3807  H   GLU A 257     -38.179   0.732 -32.246  1.00  0.61           H  
ATOM   3808  HA  GLU A 257     -36.406  -1.508 -32.328  1.00  0.61           H  
ATOM   3809 1HB  GLU A 257     -37.942  -1.138 -30.433  1.00  0.61           H  
ATOM   3810 2HB  GLU A 257     -39.323  -1.450 -31.479  1.00  0.61           H  
ATOM   3811 1HG  GLU A 257     -38.542  -3.714 -31.892  1.00  0.61           H  
ATOM   3812 2HG  GLU A 257     -37.097  -3.436 -30.931  1.00  0.61           H  
ATOM   3813  N   ALA A 258     -38.991  -1.653 -34.396  1.00  0.61           N  
ATOM   3814  CA  ALA A 258     -39.443  -2.352 -35.591  1.00  0.61           C  
ATOM   3815  C   ALA A 258     -38.381  -2.297 -36.680  1.00  0.61           C  
ATOM   3816  O   ALA A 258     -38.087  -3.306 -37.318  1.00  0.61           O  
ATOM   3817  CB  ALA A 258     -40.734  -1.739 -36.099  1.00  0.61           C  
ATOM   3818  H   ALA A 258     -39.544  -0.869 -34.040  1.00  0.61           H  
ATOM   3819  HA  ALA A 258     -39.614  -3.396 -35.330  1.00  0.61           H  
ATOM   3820 1HB  ALA A 258     -41.073  -2.278 -36.979  1.00  0.61           H  
ATOM   3821 2HB  ALA A 258     -41.492  -1.794 -35.318  1.00  0.61           H  
ATOM   3822 3HB  ALA A 258     -40.558  -0.694 -36.356  1.00  0.61           H  
ATOM   3823  N   LEU A 259     -37.744  -1.137 -36.835  1.00  0.60           N  
ATOM   3824  CA  LEU A 259     -36.691  -0.945 -37.822  1.00  0.60           C  
ATOM   3825  C   LEU A 259     -35.544  -1.910 -37.567  1.00  0.60           C  
ATOM   3826  O   LEU A 259     -35.066  -2.603 -38.473  1.00  0.60           O  
ATOM   3827  CB  LEU A 259     -36.186   0.498 -37.726  1.00  0.60           C  
ATOM   3828  CG  LEU A 259     -35.074   0.905 -38.594  1.00  0.60           C  
ATOM   3829  CD1 LEU A 259     -35.487   0.800 -40.000  1.00  0.60           C  
ATOM   3830  CD2 LEU A 259     -34.689   2.320 -38.248  1.00  0.60           C  
ATOM   3831  H   LEU A 259     -38.035  -0.332 -36.281  1.00  0.60           H  
ATOM   3832  HA  LEU A 259     -37.098  -1.130 -38.813  1.00  0.60           H  
ATOM   3833 1HB  LEU A 259     -37.024   1.169 -37.915  1.00  0.60           H  
ATOM   3834 2HB  LEU A 259     -35.854   0.671 -36.721  1.00  0.60           H  
ATOM   3835  HG  LEU A 259     -34.224   0.242 -38.432  1.00  0.60           H  
ATOM   3836 1HD1 LEU A 259     -34.658   1.096 -40.624  1.00  0.60           H  
ATOM   3837 2HD1 LEU A 259     -35.771  -0.225 -40.220  1.00  0.60           H  
ATOM   3838 3HD1 LEU A 259     -36.336   1.460 -40.185  1.00  0.60           H  
ATOM   3839 1HD2 LEU A 259     -33.872   2.622 -38.879  1.00  0.60           H  
ATOM   3840 2HD2 LEU A 259     -35.534   2.983 -38.414  1.00  0.60           H  
ATOM   3841 3HD2 LEU A 259     -34.390   2.367 -37.202  1.00  0.60           H  
ATOM   3842  N   CYS A 260     -35.115  -1.968 -36.313  1.00  0.60           N  
ATOM   3843  CA  CYS A 260     -34.007  -2.811 -35.936  1.00  0.60           C  
ATOM   3844  C   CYS A 260     -34.351  -4.273 -36.205  1.00  0.60           C  
ATOM   3845  O   CYS A 260     -33.533  -5.032 -36.738  1.00  0.60           O  
ATOM   3846  CB  CYS A 260     -33.718  -2.619 -34.449  1.00  0.60           C  
ATOM   3847  SG  CYS A 260     -33.066  -0.981 -34.055  1.00  0.60           S  
ATOM   3848  H   CYS A 260     -35.559  -1.381 -35.607  1.00  0.60           H  
ATOM   3849  HA  CYS A 260     -33.137  -2.526 -36.521  1.00  0.60           H  
ATOM   3850 1HB  CYS A 260     -34.629  -2.770 -33.871  1.00  0.60           H  
ATOM   3851 2HB  CYS A 260     -32.991  -3.361 -34.121  1.00  0.60           H  
ATOM   3852  HG  CYS A 260     -34.252  -0.343 -34.265  1.00  0.60           H  
ATOM   3853  N   ARG A 261     -35.590  -4.672 -35.893  1.00  0.60           N  
ATOM   3854  CA  ARG A 261     -35.983  -6.052 -36.130  1.00  0.60           C  
ATOM   3855  C   ARG A 261     -35.992  -6.371 -37.627  1.00  0.60           C  
ATOM   3856  O   ARG A 261     -35.458  -7.401 -38.049  1.00  0.60           O  
ATOM   3857  CB  ARG A 261     -37.361  -6.330 -35.526  1.00  0.60           C  
ATOM   3858  CG  ARG A 261     -37.399  -6.382 -33.989  1.00  0.60           C  
ATOM   3859  CD  ARG A 261     -38.771  -6.682 -33.465  1.00  0.60           C  
ATOM   3860  NE  ARG A 261     -38.825  -6.616 -32.004  1.00  0.60           N  
ATOM   3861  CZ  ARG A 261     -38.460  -7.590 -31.155  1.00  0.60           C  
ATOM   3862  NH1 ARG A 261     -38.005  -8.747 -31.592  1.00  0.60           N  
ATOM   3863  NH2 ARG A 261     -38.566  -7.344 -29.869  1.00  0.60           N  
ATOM   3864  H   ARG A 261     -36.242  -4.021 -35.455  1.00  0.60           H  
ATOM   3865  HA  ARG A 261     -35.260  -6.702 -35.640  1.00  0.60           H  
ATOM   3866 1HB  ARG A 261     -38.050  -5.545 -35.839  1.00  0.60           H  
ATOM   3867 2HB  ARG A 261     -37.744  -7.274 -35.908  1.00  0.60           H  
ATOM   3868 1HG  ARG A 261     -36.723  -7.160 -33.639  1.00  0.60           H  
ATOM   3869 2HG  ARG A 261     -37.082  -5.425 -33.583  1.00  0.60           H  
ATOM   3870 1HD  ARG A 261     -39.471  -5.945 -33.862  1.00  0.60           H  
ATOM   3871 2HD  ARG A 261     -39.075  -7.679 -33.775  1.00  0.60           H  
ATOM   3872  HE  ARG A 261     -39.170  -5.752 -31.560  1.00  0.60           H  
ATOM   3873 1HH1 ARG A 261     -37.929  -8.917 -32.584  1.00  0.60           H  
ATOM   3874 2HH1 ARG A 261     -37.729  -9.459 -30.931  1.00  0.60           H  
ATOM   3875 1HH2 ARG A 261     -38.920  -6.416 -29.593  1.00  0.60           H  
ATOM   3876 2HH2 ARG A 261     -38.296  -8.029 -29.182  1.00  0.60           H  
ATOM   3877  N   LYS A 262     -36.490  -5.434 -38.445  1.00  0.60           N  
ATOM   3878  CA  LYS A 262     -36.568  -5.616 -39.896  1.00  0.60           C  
ATOM   3879  C   LYS A 262     -35.200  -5.810 -40.525  1.00  0.60           C  
ATOM   3880  O   LYS A 262     -35.056  -6.562 -41.492  1.00  0.60           O  
ATOM   3881  CB  LYS A 262     -37.274  -4.426 -40.555  1.00  0.60           C  
ATOM   3882  CG  LYS A 262     -38.785  -4.360 -40.302  1.00  0.60           C  
ATOM   3883  CD  LYS A 262     -39.394  -3.107 -40.916  1.00  0.60           C  
ATOM   3884  CE  LYS A 262     -40.888  -3.021 -40.633  1.00  0.60           C  
ATOM   3885  NZ  LYS A 262     -41.495  -1.785 -41.210  1.00  0.60           N  
ATOM   3886  H   LYS A 262     -36.888  -4.586 -38.040  1.00  0.60           H  
ATOM   3887  HA  LYS A 262     -37.153  -6.512 -40.094  1.00  0.60           H  
ATOM   3888 1HB  LYS A 262     -36.837  -3.500 -40.178  1.00  0.60           H  
ATOM   3889 2HB  LYS A 262     -37.104  -4.452 -41.629  1.00  0.60           H  
ATOM   3890 1HG  LYS A 262     -39.254  -5.230 -40.760  1.00  0.60           H  
ATOM   3891 2HG  LYS A 262     -38.993  -4.389 -39.244  1.00  0.60           H  
ATOM   3892 1HD  LYS A 262     -38.902  -2.229 -40.491  1.00  0.60           H  
ATOM   3893 2HD  LYS A 262     -39.232  -3.112 -41.992  1.00  0.60           H  
ATOM   3894 1HE  LYS A 262     -41.382  -3.891 -41.060  1.00  0.60           H  
ATOM   3895 2HE  LYS A 262     -41.044  -3.020 -39.553  1.00  0.60           H  
ATOM   3896 1HZ  LYS A 262     -42.483  -1.764 -41.000  1.00  0.60           H  
ATOM   3897 2HZ  LYS A 262     -41.048  -0.972 -40.809  1.00  0.60           H  
ATOM   3898 3HZ  LYS A 262     -41.364  -1.780 -42.212  1.00  0.60           H  
ATOM   3899  N   TYR A 263     -34.191  -5.158 -39.961  1.00  0.60           N  
ATOM   3900  CA  TYR A 263     -32.845  -5.273 -40.487  1.00  0.60           C  
ATOM   3901  C   TYR A 263     -31.916  -6.232 -39.737  1.00  0.60           C  
ATOM   3902  O   TYR A 263     -30.712  -6.257 -40.028  1.00  0.60           O  
ATOM   3903  CB  TYR A 263     -32.213  -3.898 -40.580  1.00  0.60           C  
ATOM   3904  CG  TYR A 263     -32.796  -3.051 -41.693  1.00  0.60           C  
ATOM   3905  CD1 TYR A 263     -33.601  -1.968 -41.444  1.00  0.60           C  
ATOM   3906  CD2 TYR A 263     -32.524  -3.403 -42.994  1.00  0.60           C  
ATOM   3907  CE1 TYR A 263     -34.111  -1.239 -42.516  1.00  0.60           C  
ATOM   3908  CE2 TYR A 263     -33.023  -2.682 -44.044  1.00  0.60           C  
ATOM   3909  CZ  TYR A 263     -33.813  -1.599 -43.811  1.00  0.60           C  
ATOM   3910  OH  TYR A 263     -34.319  -0.878 -44.881  1.00  0.60           O  
ATOM   3911  H   TYR A 263     -34.379  -4.526 -39.180  1.00  0.60           H  
ATOM   3912  HA  TYR A 263     -32.927  -5.654 -41.504  1.00  0.60           H  
ATOM   3913 1HB  TYR A 263     -32.386  -3.375 -39.640  1.00  0.60           H  
ATOM   3914 2HB  TYR A 263     -31.140  -3.983 -40.724  1.00  0.60           H  
ATOM   3915  HD1 TYR A 263     -33.834  -1.685 -40.422  1.00  0.60           H  
ATOM   3916  HD2 TYR A 263     -31.908  -4.267 -43.193  1.00  0.60           H  
ATOM   3917  HE1 TYR A 263     -34.747  -0.388 -42.349  1.00  0.60           H  
ATOM   3918  HE2 TYR A 263     -32.792  -2.979 -45.068  1.00  0.60           H  
ATOM   3919  HH  TYR A 263     -34.836  -0.099 -44.564  1.00  0.60           H  
ATOM   3920  N   GLY A 264     -32.450  -7.019 -38.787  1.00  0.60           N  
ATOM   3921  CA  GLY A 264     -31.643  -8.004 -38.060  1.00  0.60           C  
ATOM   3922  C   GLY A 264     -30.631  -7.406 -37.080  1.00  0.60           C  
ATOM   3923  O   GLY A 264     -29.607  -8.023 -36.811  1.00  0.60           O  
ATOM   3924  H   GLY A 264     -33.451  -6.965 -38.580  1.00  0.60           H  
ATOM   3925 1HA  GLY A 264     -32.317  -8.664 -37.513  1.00  0.60           H  
ATOM   3926 2HA  GLY A 264     -31.119  -8.630 -38.779  1.00  0.60           H  
ATOM   3927  N   ILE A 265     -30.919  -6.226 -36.558  1.00  0.59           N  
ATOM   3928  CA  ILE A 265     -30.040  -5.476 -35.661  1.00  0.59           C  
ATOM   3929  C   ILE A 265     -30.443  -5.630 -34.199  1.00  0.59           C  
ATOM   3930  O   ILE A 265     -31.627  -5.539 -33.879  1.00  0.59           O  
ATOM   3931  CB  ILE A 265     -30.116  -4.012 -36.075  1.00  0.59           C  
ATOM   3932  CG1 ILE A 265     -29.614  -3.875 -37.467  1.00  0.59           C  
ATOM   3933  CG2 ILE A 265     -29.378  -3.129 -35.154  1.00  0.59           C  
ATOM   3934  CD1 ILE A 265     -29.919  -2.561 -38.049  1.00  0.59           C  
ATOM   3935  H   ILE A 265     -31.813  -5.798 -36.799  1.00  0.59           H  
ATOM   3936  HA  ILE A 265     -29.018  -5.837 -35.783  1.00  0.59           H  
ATOM   3937  HB  ILE A 265     -31.152  -3.714 -36.085  1.00  0.59           H  
ATOM   3938 1HG1 ILE A 265     -28.543  -4.039 -37.467  1.00  0.59           H  
ATOM   3939 2HG1 ILE A 265     -30.069  -4.634 -38.089  1.00  0.59           H  
ATOM   3940 1HG2 ILE A 265     -29.467  -2.095 -35.480  1.00  0.59           H  
ATOM   3941 2HG2 ILE A 265     -29.787  -3.225 -34.155  1.00  0.59           H  
ATOM   3942 3HG2 ILE A 265     -28.347  -3.427 -35.165  1.00  0.59           H  
ATOM   3943 1HD1 ILE A 265     -29.531  -2.519 -39.064  1.00  0.59           H  
ATOM   3944 2HD1 ILE A 265     -30.995  -2.425 -38.058  1.00  0.59           H  
ATOM   3945 3HD1 ILE A 265     -29.472  -1.782 -37.453  1.00  0.59           H  
ATOM   3946  N   LEU A 266     -29.492  -5.900 -33.298  1.00  0.59           N  
ATOM   3947  CA  LEU A 266     -29.904  -6.043 -31.902  1.00  0.59           C  
ATOM   3948  C   LEU A 266     -30.281  -4.682 -31.331  1.00  0.59           C  
ATOM   3949  O   LEU A 266     -29.638  -3.673 -31.643  1.00  0.59           O  
ATOM   3950  CB  LEU A 266     -28.800  -6.658 -31.025  1.00  0.59           C  
ATOM   3951  CG  LEU A 266     -28.380  -8.100 -31.310  1.00  0.59           C  
ATOM   3952  CD1 LEU A 266     -27.271  -8.459 -30.350  1.00  0.59           C  
ATOM   3953  CD2 LEU A 266     -29.575  -9.031 -31.186  1.00  0.59           C  
ATOM   3954  H   LEU A 266     -28.503  -5.960 -33.552  1.00  0.59           H  
ATOM   3955  HA  LEU A 266     -30.783  -6.688 -31.856  1.00  0.59           H  
ATOM   3956 1HB  LEU A 266     -27.908  -6.041 -31.124  1.00  0.59           H  
ATOM   3957 2HB  LEU A 266     -29.131  -6.611 -29.986  1.00  0.59           H  
ATOM   3958  HG  LEU A 266     -27.984  -8.171 -32.299  1.00  0.59           H  
ATOM   3959 1HD1 LEU A 266     -26.944  -9.455 -30.527  1.00  0.59           H  
ATOM   3960 2HD1 LEU A 266     -26.463  -7.785 -30.506  1.00  0.59           H  
ATOM   3961 3HD1 LEU A 266     -27.625  -8.373 -29.330  1.00  0.59           H  
ATOM   3962 1HD2 LEU A 266     -29.265 -10.056 -31.387  1.00  0.59           H  
ATOM   3963 2HD2 LEU A 266     -29.987  -8.968 -30.189  1.00  0.59           H  
ATOM   3964 3HD2 LEU A 266     -30.341  -8.733 -31.905  1.00  0.59           H  
ATOM   3965  N   LEU A 267     -31.311  -4.642 -30.488  1.00  0.59           N  
ATOM   3966  CA  LEU A 267     -31.653  -3.360 -29.864  1.00  0.59           C  
ATOM   3967  C   LEU A 267     -31.123  -3.285 -28.441  1.00  0.59           C  
ATOM   3968  O   LEU A 267     -31.438  -4.142 -27.595  1.00  0.59           O  
ATOM   3969  CB  LEU A 267     -33.166  -3.089 -29.870  1.00  0.59           C  
ATOM   3970  CG  LEU A 267     -33.597  -1.763 -29.172  1.00  0.59           C  
ATOM   3971  CD1 LEU A 267     -33.034  -0.569 -29.953  1.00  0.59           C  
ATOM   3972  CD2 LEU A 267     -35.105  -1.682 -29.111  1.00  0.59           C  
ATOM   3973  H   LEU A 267     -31.831  -5.509 -30.279  1.00  0.59           H  
ATOM   3974  HA  LEU A 267     -31.180  -2.559 -30.434  1.00  0.59           H  
ATOM   3975 1HB  LEU A 267     -33.507  -3.045 -30.906  1.00  0.59           H  
ATOM   3976 2HB  LEU A 267     -33.674  -3.920 -29.377  1.00  0.59           H  
ATOM   3977  HG  LEU A 267     -33.188  -1.731 -28.157  1.00  0.59           H  
ATOM   3978 1HD1 LEU A 267     -33.325   0.350 -29.458  1.00  0.59           H  
ATOM   3979 2HD1 LEU A 267     -31.945  -0.633 -29.985  1.00  0.59           H  
ATOM   3980 3HD1 LEU A 267     -33.428  -0.577 -30.967  1.00  0.59           H  
ATOM   3981 1HD2 LEU A 267     -35.394  -0.752 -28.627  1.00  0.59           H  
ATOM   3982 2HD2 LEU A 267     -35.501  -1.702 -30.116  1.00  0.59           H  
ATOM   3983 3HD2 LEU A 267     -35.508  -2.526 -28.546  1.00  0.59           H  
ATOM   3984  N   VAL A 268     -30.322  -2.254 -28.187  1.00  0.60           N  
ATOM   3985  CA  VAL A 268     -29.748  -2.046 -26.880  1.00  0.60           C  
ATOM   3986  C   VAL A 268     -30.297  -0.792 -26.221  1.00  0.60           C  
ATOM   3987  O   VAL A 268     -30.196   0.316 -26.765  1.00  0.60           O  
ATOM   3988  CB  VAL A 268     -28.231  -1.849 -26.975  1.00  0.60           C  
ATOM   3989  CG1 VAL A 268     -27.699  -1.611 -25.564  1.00  0.60           C  
ATOM   3990  CG2 VAL A 268     -27.576  -3.014 -27.698  1.00  0.60           C  
ATOM   3991  H   VAL A 268     -30.077  -1.601 -28.932  1.00  0.60           H  
ATOM   3992  HA  VAL A 268     -29.969  -2.906 -26.257  1.00  0.60           H  
ATOM   3993  HB  VAL A 268     -28.036  -0.952 -27.542  1.00  0.60           H  
ATOM   3994 1HG1 VAL A 268     -26.657  -1.405 -25.612  1.00  0.60           H  
ATOM   3995 2HG1 VAL A 268     -28.194  -0.753 -25.121  1.00  0.60           H  
ATOM   3996 3HG1 VAL A 268     -27.884  -2.491 -24.945  1.00  0.60           H  
ATOM   3997 1HG2 VAL A 268     -26.502  -2.841 -27.775  1.00  0.60           H  
ATOM   3998 2HG2 VAL A 268     -27.751  -3.915 -27.175  1.00  0.60           H  
ATOM   3999 3HG2 VAL A 268     -28.004  -3.091 -28.694  1.00  0.60           H  
ATOM   4000  N   CYS A 269     -30.868  -0.955 -25.043  1.00  0.62           N  
ATOM   4001  CA  CYS A 269     -31.320   0.226 -24.338  1.00  0.62           C  
ATOM   4002  C   CYS A 269     -30.357   0.544 -23.228  1.00  0.62           C  
ATOM   4003  O   CYS A 269     -29.929  -0.342 -22.479  1.00  0.62           O  
ATOM   4004  CB  CYS A 269     -32.736   0.095 -23.800  1.00  0.62           C  
ATOM   4005  SG  CYS A 269     -34.029   0.016 -25.099  1.00  0.62           S  
ATOM   4006  H   CYS A 269     -30.920  -1.891 -24.634  1.00  0.62           H  
ATOM   4007  HA  CYS A 269     -31.326   1.072 -25.023  1.00  0.62           H  
ATOM   4008 1HB  CYS A 269     -32.813  -0.800 -23.187  1.00  0.62           H  
ATOM   4009 2HB  CYS A 269     -32.959   0.951 -23.152  1.00  0.62           H  
ATOM   4010  HG  CYS A 269     -33.732   1.192 -25.649  1.00  0.62           H  
ATOM   4011  N   ASP A 270     -30.005   1.809 -23.151  1.00  0.64           N  
ATOM   4012  CA  ASP A 270     -29.173   2.281 -22.077  1.00  0.64           C  
ATOM   4013  C   ASP A 270     -30.074   2.867 -21.005  1.00  0.64           C  
ATOM   4014  O   ASP A 270     -30.532   4.001 -21.098  1.00  0.64           O  
ATOM   4015  CB  ASP A 270     -28.110   3.247 -22.580  1.00  0.64           C  
ATOM   4016  CG  ASP A 270     -27.218   3.717 -21.472  1.00  0.64           C  
ATOM   4017  OD1 ASP A 270     -27.642   3.653 -20.354  1.00  0.64           O  
ATOM   4018  OD2 ASP A 270     -26.097   4.117 -21.731  1.00  0.64           O  
ATOM   4019  H   ASP A 270     -30.370   2.465 -23.842  1.00  0.64           H  
ATOM   4020  HA  ASP A 270     -28.651   1.433 -21.635  1.00  0.64           H  
ATOM   4021 1HB  ASP A 270     -27.505   2.755 -23.348  1.00  0.64           H  
ATOM   4022 2HB  ASP A 270     -28.591   4.106 -23.035  1.00  0.64           H  
ATOM   4023  N   GLU A 271     -30.342   2.055 -20.001  1.00  0.67           N  
ATOM   4024  CA  GLU A 271     -31.252   2.326 -18.907  1.00  0.67           C  
ATOM   4025  C   GLU A 271     -30.427   2.751 -17.715  1.00  0.67           C  
ATOM   4026  O   GLU A 271     -30.902   2.764 -16.570  1.00  0.67           O  
ATOM   4027  CB  GLU A 271     -32.042   1.065 -18.567  1.00  0.67           C  
ATOM   4028  CG  GLU A 271     -32.995   0.538 -19.640  1.00  0.67           C  
ATOM   4029  CD  GLU A 271     -34.230   1.274 -19.712  1.00  0.67           C  
ATOM   4030  OE1 GLU A 271     -34.552   1.926 -18.747  1.00  0.67           O  
ATOM   4031  OE2 GLU A 271     -34.918   1.149 -20.691  1.00  0.67           O  
ATOM   4032  H   GLU A 271     -29.846   1.164 -19.963  1.00  0.67           H  
ATOM   4033  HA  GLU A 271     -31.927   3.136 -19.187  1.00  0.67           H  
ATOM   4034 1HB  GLU A 271     -31.345   0.267 -18.313  1.00  0.67           H  
ATOM   4035 2HB  GLU A 271     -32.640   1.255 -17.677  1.00  0.67           H  
ATOM   4036 1HG  GLU A 271     -32.493   0.606 -20.607  1.00  0.67           H  
ATOM   4037 2HG  GLU A 271     -33.224  -0.495 -19.466  1.00  0.67           H  
ATOM   4038  N   VAL A 272     -29.177   3.123 -17.977  1.00  0.70           N  
ATOM   4039  CA  VAL A 272     -28.264   3.438 -16.918  1.00  0.70           C  
ATOM   4040  C   VAL A 272     -28.771   4.493 -15.976  1.00  0.70           C  
ATOM   4041  O   VAL A 272     -28.622   4.282 -14.780  1.00  0.70           O  
ATOM   4042  CB  VAL A 272     -26.891   3.789 -17.491  1.00  0.70           C  
ATOM   4043  CG1 VAL A 272     -26.063   4.326 -16.469  1.00  0.70           C  
ATOM   4044  CG2 VAL A 272     -26.221   2.494 -18.024  1.00  0.70           C  
ATOM   4045  H   VAL A 272     -28.824   3.157 -18.942  1.00  0.70           H  
ATOM   4046  HA  VAL A 272     -28.119   2.554 -16.343  1.00  0.70           H  
ATOM   4047  HB  VAL A 272     -26.997   4.529 -18.281  1.00  0.70           H  
ATOM   4048 1HG1 VAL A 272     -25.083   4.565 -16.878  1.00  0.70           H  
ATOM   4049 2HG1 VAL A 272     -26.538   5.207 -16.101  1.00  0.70           H  
ATOM   4050 3HG1 VAL A 272     -25.969   3.607 -15.692  1.00  0.70           H  
ATOM   4051 1HG2 VAL A 272     -25.238   2.731 -18.434  1.00  0.70           H  
ATOM   4052 2HG2 VAL A 272     -26.112   1.779 -17.218  1.00  0.70           H  
ATOM   4053 3HG2 VAL A 272     -26.840   2.060 -18.804  1.00  0.70           H  
ATOM   4054  N   ALA A 273     -29.364   5.586 -16.489  1.00  0.72           N  
ATOM   4055  CA  ALA A 273     -29.940   6.679 -15.685  1.00  0.72           C  
ATOM   4056  C   ALA A 273     -31.420   6.467 -15.333  1.00  0.72           C  
ATOM   4057  O   ALA A 273     -32.050   7.376 -14.790  1.00  0.72           O  
ATOM   4058  CB  ALA A 273     -29.826   8.012 -16.426  1.00  0.72           C  
ATOM   4059  H   ALA A 273     -29.430   5.655 -17.497  1.00  0.72           H  
ATOM   4060  HA  ALA A 273     -29.380   6.741 -14.755  1.00  0.72           H  
ATOM   4061 1HB  ALA A 273     -30.226   8.811 -15.798  1.00  0.72           H  
ATOM   4062 2HB  ALA A 273     -28.782   8.220 -16.651  1.00  0.72           H  
ATOM   4063 3HB  ALA A 273     -30.396   7.961 -17.355  1.00  0.72           H  
ATOM   4064  N   CYS A 274     -32.018   5.337 -15.731  1.00  0.74           N  
ATOM   4065  CA  CYS A 274     -33.461   5.179 -15.549  1.00  0.74           C  
ATOM   4066  C   CYS A 274     -33.942   3.945 -14.767  1.00  0.74           C  
ATOM   4067  O   CYS A 274     -34.857   4.051 -13.931  1.00  0.74           O  
ATOM   4068  CB  CYS A 274     -34.097   5.157 -16.928  1.00  0.74           C  
ATOM   4069  SG  CYS A 274     -33.662   6.605 -17.894  1.00  0.74           S  
ATOM   4070  H   CYS A 274     -31.483   4.577 -16.138  1.00  0.74           H  
ATOM   4071  HA  CYS A 274     -33.819   6.057 -15.036  1.00  0.74           H  
ATOM   4072 1HB  CYS A 274     -33.763   4.264 -17.473  1.00  0.74           H  
ATOM   4073 2HB  CYS A 274     -35.165   5.094 -16.830  1.00  0.74           H  
ATOM   4074  HG  CYS A 274     -34.046   7.504 -16.984  1.00  0.74           H  
ATOM   4075  N   GLY A 275     -33.262   2.805 -14.961  1.00  0.75           N  
ATOM   4076  CA  GLY A 275     -33.655   1.439 -14.544  1.00  0.75           C  
ATOM   4077  C   GLY A 275     -34.117   1.183 -13.101  1.00  0.75           C  
ATOM   4078  O   GLY A 275     -34.455   0.052 -12.748  1.00  0.75           O  
ATOM   4079  H   GLY A 275     -32.450   2.848 -15.570  1.00  0.75           H  
ATOM   4080 1HA  GLY A 275     -34.442   1.107 -15.212  1.00  0.75           H  
ATOM   4081 2HA  GLY A 275     -32.813   0.780 -14.748  1.00  0.75           H  
ATOM   4082  N   PHE A 276     -34.088   2.203 -12.258  1.00  0.75           N  
ATOM   4083  CA  PHE A 276     -34.502   2.064 -10.877  1.00  0.75           C  
ATOM   4084  C   PHE A 276     -35.756   2.845 -10.542  1.00  0.75           C  
ATOM   4085  O   PHE A 276     -36.041   3.101  -9.374  1.00  0.75           O  
ATOM   4086  CB  PHE A 276     -33.380   2.504 -10.015  1.00  0.75           C  
ATOM   4087  CG  PHE A 276     -32.227   1.739 -10.363  1.00  0.75           C  
ATOM   4088  CD1 PHE A 276     -31.200   2.318 -11.085  1.00  0.75           C  
ATOM   4089  CD2 PHE A 276     -32.184   0.412 -10.068  1.00  0.75           C  
ATOM   4090  CE1 PHE A 276     -30.151   1.572 -11.479  1.00  0.75           C  
ATOM   4091  CE2 PHE A 276     -31.158  -0.328 -10.458  1.00  0.75           C  
ATOM   4092  CZ  PHE A 276     -30.139   0.255 -11.163  1.00  0.75           C  
ATOM   4093  H   PHE A 276     -33.813   3.109 -12.613  1.00  0.75           H  
ATOM   4094  HA  PHE A 276     -34.690   1.015 -10.679  1.00  0.75           H  
ATOM   4095 1HB  PHE A 276     -33.182   3.553 -10.202  1.00  0.75           H  
ATOM   4096 2HB  PHE A 276     -33.608   2.366  -8.977  1.00  0.75           H  
ATOM   4097  HD1 PHE A 276     -31.244   3.381 -11.339  1.00  0.75           H  
ATOM   4098  HD2 PHE A 276     -33.008  -0.043  -9.529  1.00  0.75           H  
ATOM   4099  HE1 PHE A 276     -29.336   2.022 -12.048  1.00  0.75           H  
ATOM   4100  HE2 PHE A 276     -31.136  -1.390 -10.225  1.00  0.75           H  
ATOM   4101  HZ  PHE A 276     -29.325  -0.351 -11.473  1.00  0.75           H  
ATOM   4102  N   GLY A 277     -36.510   3.240 -11.553  1.00  0.75           N  
ATOM   4103  CA  GLY A 277     -37.728   3.990 -11.271  1.00  0.75           C  
ATOM   4104  C   GLY A 277     -37.628   5.494 -11.404  1.00  0.75           C  
ATOM   4105  O   GLY A 277     -38.550   6.203 -11.009  1.00  0.75           O  
ATOM   4106  H   GLY A 277     -36.244   3.001 -12.519  1.00  0.75           H  
ATOM   4107 1HA  GLY A 277     -38.525   3.628 -11.896  1.00  0.75           H  
ATOM   4108 2HA  GLY A 277     -38.031   3.775 -10.266  1.00  0.75           H  
ATOM   4109  N   ARG A 278     -36.557   6.010 -12.001  1.00  0.74           N  
ATOM   4110  CA  ARG A 278     -36.403   7.463 -12.136  1.00  0.74           C  
ATOM   4111  C   ARG A 278     -37.496   8.108 -12.968  1.00  0.74           C  
ATOM   4112  O   ARG A 278     -37.774   9.314 -12.852  1.00  0.74           O  
ATOM   4113  CB  ARG A 278     -35.081   7.819 -12.774  1.00  0.74           C  
ATOM   4114  CG  ARG A 278     -33.859   7.572 -11.953  1.00  0.74           C  
ATOM   4115  CD  ARG A 278     -34.000   8.367 -10.786  1.00  0.74           C  
ATOM   4116  NE  ARG A 278     -32.812   8.579 -10.043  1.00  0.74           N  
ATOM   4117  CZ  ARG A 278     -32.817   9.371  -9.005  1.00  0.74           C  
ATOM   4118  NH1 ARG A 278     -33.939   9.931  -8.686  1.00  0.74           N  
ATOM   4119  NH2 ARG A 278     -31.716   9.570  -8.370  1.00  0.74           N  
ATOM   4120  H   ARG A 278     -35.846   5.388 -12.392  1.00  0.74           H  
ATOM   4121  HA  ARG A 278     -36.432   7.900 -11.136  1.00  0.74           H  
ATOM   4122 1HB  ARG A 278     -34.986   7.279 -13.693  1.00  0.74           H  
ATOM   4123 2HB  ARG A 278     -35.082   8.878 -13.029  1.00  0.74           H  
ATOM   4124 1HG  ARG A 278     -33.781   6.517 -11.681  1.00  0.74           H  
ATOM   4125 2HG  ARG A 278     -32.964   7.893 -12.489  1.00  0.74           H  
ATOM   4126 1HD  ARG A 278     -34.427   9.319 -11.043  1.00  0.74           H  
ATOM   4127 2HD  ARG A 278     -34.693   7.854 -10.128  1.00  0.74           H  
ATOM   4128  HE  ARG A 278     -31.903   8.160 -10.314  1.00  0.74           H  
ATOM   4129 1HH1 ARG A 278     -34.750   9.748  -9.247  1.00  0.74           H  
ATOM   4130 2HH1 ARG A 278     -33.998  10.590  -7.926  1.00  0.74           H  
ATOM   4131 1HH2 ARG A 278     -30.890   9.082  -8.735  1.00  0.74           H  
ATOM   4132 2HH2 ARG A 278     -31.676  10.200  -7.587  1.00  0.74           H  
ATOM   4133  N   LEU A 279     -38.085   7.297 -13.842  1.00  0.74           N  
ATOM   4134  CA  LEU A 279     -39.088   7.726 -14.789  1.00  0.74           C  
ATOM   4135  C   LEU A 279     -40.513   7.423 -14.321  1.00  0.74           C  
ATOM   4136  O   LEU A 279     -41.468   7.620 -15.071  1.00  0.74           O  
ATOM   4137  CB  LEU A 279     -38.859   6.975 -16.091  1.00  0.74           C  
ATOM   4138  CG  LEU A 279     -37.458   7.089 -16.638  1.00  0.74           C  
ATOM   4139  CD1 LEU A 279     -37.431   6.402 -17.950  1.00  0.74           C  
ATOM   4140  CD2 LEU A 279     -37.029   8.463 -16.675  1.00  0.74           C  
ATOM   4141  H   LEU A 279     -37.800   6.327 -13.852  1.00  0.74           H  
ATOM   4142  HA  LEU A 279     -38.985   8.799 -14.948  1.00  0.74           H  
ATOM   4143 1HB  LEU A 279     -39.065   5.913 -15.924  1.00  0.74           H  
ATOM   4144 2HB  LEU A 279     -39.554   7.352 -16.843  1.00  0.74           H  
ATOM   4145  HG  LEU A 279     -36.777   6.552 -15.977  1.00  0.74           H  
ATOM   4146 1HD1 LEU A 279     -36.449   6.415 -18.380  1.00  0.74           H  
ATOM   4147 2HD1 LEU A 279     -37.736   5.393 -17.764  1.00  0.74           H  
ATOM   4148 3HD1 LEU A 279     -38.121   6.889 -18.636  1.00  0.74           H  
ATOM   4149 1HD2 LEU A 279     -36.013   8.514 -17.045  1.00  0.74           H  
ATOM   4150 2HD2 LEU A 279     -37.670   9.002 -17.303  1.00  0.74           H  
ATOM   4151 3HD2 LEU A 279     -37.066   8.877 -15.676  1.00  0.74           H  
ATOM   4152  N   GLY A 280     -40.655   6.880 -13.106  1.00  0.73           N  
ATOM   4153  CA  GLY A 280     -41.961   6.482 -12.571  1.00  0.73           C  
ATOM   4154  C   GLY A 280     -42.240   4.997 -12.789  1.00  0.73           C  
ATOM   4155  O   GLY A 280     -43.159   4.419 -12.216  1.00  0.73           O  
ATOM   4156  H   GLY A 280     -39.841   6.743 -12.505  1.00  0.73           H  
ATOM   4157 1HA  GLY A 280     -41.986   6.690 -11.505  1.00  0.73           H  
ATOM   4158 2HA  GLY A 280     -42.740   7.079 -13.039  1.00  0.73           H  
ATOM   4159  N   GLN A 281     -41.448   4.377 -13.624  1.00  0.72           N  
ATOM   4160  CA  GLN A 281     -41.562   2.961 -13.890  1.00  0.72           C  
ATOM   4161  C   GLN A 281     -40.157   2.459 -13.781  1.00  0.72           C  
ATOM   4162  O   GLN A 281     -39.232   3.221 -14.050  1.00  0.72           O  
ATOM   4163  CB  GLN A 281     -42.218   2.700 -15.244  1.00  0.72           C  
ATOM   4164  CG  GLN A 281     -43.685   3.187 -15.292  1.00  0.72           C  
ATOM   4165  CD  GLN A 281     -44.405   2.926 -16.591  1.00  0.72           C  
ATOM   4166  OE1 GLN A 281     -44.419   3.759 -17.508  1.00  0.72           O  
ATOM   4167  NE2 GLN A 281     -45.019   1.750 -16.689  1.00  0.72           N  
ATOM   4168  H   GLN A 281     -40.729   4.910 -14.086  1.00  0.72           H  
ATOM   4169  HA  GLN A 281     -42.156   2.483 -13.111  1.00  0.72           H  
ATOM   4170 1HB  GLN A 281     -41.657   3.211 -16.028  1.00  0.72           H  
ATOM   4171 2HB  GLN A 281     -42.195   1.629 -15.465  1.00  0.72           H  
ATOM   4172 1HG  GLN A 281     -44.238   2.700 -14.487  1.00  0.72           H  
ATOM   4173 2HG  GLN A 281     -43.692   4.264 -15.138  1.00  0.72           H  
ATOM   4174 1HE2 GLN A 281     -45.518   1.511 -17.525  1.00  0.72           H  
ATOM   4175 2HE2 GLN A 281     -44.983   1.102 -15.928  1.00  0.72           H  
ATOM   4176  N   TRP A 282     -39.968   1.215 -13.374  1.00  0.72           N  
ATOM   4177  CA  TRP A 282     -38.610   0.734 -13.180  1.00  0.72           C  
ATOM   4178  C   TRP A 282     -37.717   1.015 -14.384  1.00  0.72           C  
ATOM   4179  O   TRP A 282     -36.699   1.689 -14.232  1.00  0.72           O  
ATOM   4180  CB  TRP A 282     -38.628  -0.751 -12.833  1.00  0.72           C  
ATOM   4181  CG  TRP A 282     -38.998  -1.042 -11.391  1.00  0.72           C  
ATOM   4182  CD1 TRP A 282     -40.242  -1.326 -10.905  1.00  0.72           C  
ATOM   4183  CD2 TRP A 282     -38.097  -1.123 -10.250  1.00  0.72           C  
ATOM   4184  NE1 TRP A 282     -40.184  -1.550  -9.546  1.00  0.72           N  
ATOM   4185  CE2 TRP A 282     -38.878  -1.435  -9.130  1.00  0.72           C  
ATOM   4186  CE3 TRP A 282     -36.720  -0.963 -10.094  1.00  0.72           C  
ATOM   4187  CZ2 TRP A 282     -38.321  -1.577  -7.859  1.00  0.72           C  
ATOM   4188  CZ3 TRP A 282     -36.162  -1.112  -8.825  1.00  0.72           C  
ATOM   4189  CH2 TRP A 282     -36.948  -1.409  -7.736  1.00  0.72           C  
ATOM   4190  H   TRP A 282     -40.754   0.610 -13.190  1.00  0.72           H  
ATOM   4191  HA  TRP A 282     -38.190   1.249 -12.322  1.00  0.72           H  
ATOM   4192 1HB  TRP A 282     -39.325  -1.275 -13.481  1.00  0.72           H  
ATOM   4193 2HB  TRP A 282     -37.639  -1.168 -13.011  1.00  0.72           H  
ATOM   4194  HD1 TRP A 282     -41.151  -1.362 -11.503  1.00  0.72           H  
ATOM   4195  HE1 TRP A 282     -40.973  -1.769  -8.954  1.00  0.72           H  
ATOM   4196  HE3 TRP A 282     -36.097  -0.731 -10.956  1.00  0.72           H  
ATOM   4197  HZ2 TRP A 282     -38.926  -1.815  -6.983  1.00  0.72           H  
ATOM   4198  HZ3 TRP A 282     -35.087  -0.986  -8.720  1.00  0.72           H  
ATOM   4199  HH2 TRP A 282     -36.486  -1.520  -6.754  1.00  0.72           H  
ATOM   4200  N   PHE A 283     -38.132   0.602 -15.583  1.00  0.72           N  
ATOM   4201  CA  PHE A 283     -37.300   0.842 -16.760  1.00  0.72           C  
ATOM   4202  C   PHE A 283     -37.976   1.688 -17.847  1.00  0.72           C  
ATOM   4203  O   PHE A 283     -39.183   1.585 -18.090  1.00  0.72           O  
ATOM   4204  CB  PHE A 283     -36.862  -0.486 -17.335  1.00  0.72           C  
ATOM   4205  CG  PHE A 283     -35.924  -1.283 -16.477  1.00  0.72           C  
ATOM   4206  CD1 PHE A 283     -36.378  -2.090 -15.462  1.00  0.72           C  
ATOM   4207  CD2 PHE A 283     -34.576  -1.252 -16.731  1.00  0.72           C  
ATOM   4208  CE1 PHE A 283     -35.489  -2.822 -14.704  1.00  0.72           C  
ATOM   4209  CE2 PHE A 283     -33.686  -1.983 -15.997  1.00  0.72           C  
ATOM   4210  CZ  PHE A 283     -34.147  -2.772 -14.970  1.00  0.72           C  
ATOM   4211  H   PHE A 283     -39.002   0.074 -15.672  1.00  0.72           H  
ATOM   4212  HA  PHE A 283     -36.408   1.382 -16.447  1.00  0.72           H  
ATOM   4213 1HB  PHE A 283     -37.722  -1.099 -17.560  1.00  0.72           H  
ATOM   4214 2HB  PHE A 283     -36.357  -0.267 -18.248  1.00  0.72           H  
ATOM   4215  HD1 PHE A 283     -37.451  -2.145 -15.259  1.00  0.72           H  
ATOM   4216  HD2 PHE A 283     -34.230  -0.630 -17.526  1.00  0.72           H  
ATOM   4217  HE1 PHE A 283     -35.852  -3.445 -13.903  1.00  0.72           H  
ATOM   4218  HE2 PHE A 283     -32.620  -1.933 -16.225  1.00  0.72           H  
ATOM   4219  HZ  PHE A 283     -33.454  -3.361 -14.371  1.00  0.72           H  
ATOM   4220  N   GLY A 284     -37.177   2.487 -18.555  1.00  0.72           N  
ATOM   4221  CA  GLY A 284     -37.674   3.329 -19.634  1.00  0.72           C  
ATOM   4222  C   GLY A 284     -38.297   2.515 -20.729  1.00  0.72           C  
ATOM   4223  O   GLY A 284     -39.390   2.838 -21.194  1.00  0.72           O  
ATOM   4224  H   GLY A 284     -36.177   2.491 -18.366  1.00  0.72           H  
ATOM   4225 1HA  GLY A 284     -38.425   4.010 -19.251  1.00  0.72           H  
ATOM   4226 2HA  GLY A 284     -36.855   3.925 -20.029  1.00  0.72           H  
ATOM   4227  N   HIS A 285     -37.687   1.392 -21.062  1.00  0.73           N  
ATOM   4228  CA  HIS A 285     -38.273   0.551 -22.081  1.00  0.73           C  
ATOM   4229  C   HIS A 285     -39.699   0.113 -21.697  1.00  0.73           C  
ATOM   4230  O   HIS A 285     -40.545  -0.117 -22.562  1.00  0.73           O  
ATOM   4231  CB  HIS A 285     -37.388  -0.679 -22.365  1.00  0.73           C  
ATOM   4232  CG  HIS A 285     -37.357  -1.755 -21.353  1.00  0.73           C  
ATOM   4233  ND1 HIS A 285     -38.233  -2.815 -21.386  1.00  0.73           N  
ATOM   4234  CD2 HIS A 285     -36.523  -1.991 -20.339  1.00  0.73           C  
ATOM   4235  CE1 HIS A 285     -37.949  -3.651 -20.403  1.00  0.73           C  
ATOM   4236  NE2 HIS A 285     -36.910  -3.177 -19.751  1.00  0.73           N  
ATOM   4237  H   HIS A 285     -36.764   1.185 -20.674  1.00  0.73           H  
ATOM   4238  HA  HIS A 285     -38.346   1.119 -23.005  1.00  0.73           H  
ATOM   4239 1HB  HIS A 285     -37.699  -1.134 -23.281  1.00  0.73           H  
ATOM   4240 2HB  HIS A 285     -36.358  -0.344 -22.512  1.00  0.73           H  
ATOM   4241  HD1 HIS A 285     -38.932  -2.953 -22.113  1.00  0.73           H  
ATOM   4242  HD2 HIS A 285     -35.659  -1.448 -19.965  1.00  0.73           H  
ATOM   4243  HE1 HIS A 285     -38.538  -4.558 -20.250  1.00  0.73           H  
ATOM   4244  N   GLN A 286     -40.026   0.030 -20.397  1.00  0.73           N  
ATOM   4245  CA  GLN A 286     -41.382  -0.368 -20.059  1.00  0.73           C  
ATOM   4246  C   GLN A 286     -42.296   0.794 -20.417  1.00  0.73           C  
ATOM   4247  O   GLN A 286     -43.330   0.627 -21.067  1.00  0.73           O  
ATOM   4248  CB  GLN A 286     -41.505  -0.686 -18.566  1.00  0.73           C  
ATOM   4249  CG  GLN A 286     -40.729  -1.921 -18.124  1.00  0.73           C  
ATOM   4250  CD  GLN A 286     -40.707  -2.101 -16.599  1.00  0.73           C  
ATOM   4251  OE1 GLN A 286     -40.422  -1.169 -15.817  1.00  0.73           O  
ATOM   4252  NE2 GLN A 286     -41.002  -3.320 -16.167  1.00  0.73           N  
ATOM   4253  H   GLN A 286     -39.374   0.279 -19.661  1.00  0.73           H  
ATOM   4254  HA  GLN A 286     -41.663  -1.238 -20.650  1.00  0.73           H  
ATOM   4255 1HB  GLN A 286     -41.169   0.162 -17.979  1.00  0.73           H  
ATOM   4256 2HB  GLN A 286     -42.554  -0.846 -18.320  1.00  0.73           H  
ATOM   4257 1HG  GLN A 286     -41.189  -2.804 -18.563  1.00  0.73           H  
ATOM   4258 2HG  GLN A 286     -39.705  -1.831 -18.477  1.00  0.73           H  
ATOM   4259 1HE2 GLN A 286     -40.991  -3.528 -15.187  1.00  0.73           H  
ATOM   4260 2HE2 GLN A 286     -41.211  -4.046 -16.825  1.00  0.73           H  
ATOM   4261  N   HIS A 287     -41.825   1.998 -20.077  1.00  0.73           N  
ATOM   4262  CA  HIS A 287     -42.550   3.251 -20.290  1.00  0.73           C  
ATOM   4263  C   HIS A 287     -42.890   3.443 -21.764  1.00  0.73           C  
ATOM   4264  O   HIS A 287     -43.991   3.873 -22.119  1.00  0.73           O  
ATOM   4265  CB  HIS A 287     -41.735   4.461 -19.786  1.00  0.73           C  
ATOM   4266  CG  HIS A 287     -42.491   5.747 -19.807  1.00  0.73           C  
ATOM   4267  ND1 HIS A 287     -43.493   6.017 -18.902  1.00  0.73           N  
ATOM   4268  CD2 HIS A 287     -42.420   6.826 -20.625  1.00  0.73           C  
ATOM   4269  CE1 HIS A 287     -44.010   7.206 -19.156  1.00  0.73           C  
ATOM   4270  NE2 HIS A 287     -43.387   7.719 -20.205  1.00  0.73           N  
ATOM   4271  H   HIS A 287     -40.928   2.030 -19.589  1.00  0.73           H  
ATOM   4272  HA  HIS A 287     -43.488   3.224 -19.744  1.00  0.73           H  
ATOM   4273 1HB  HIS A 287     -41.392   4.270 -18.767  1.00  0.73           H  
ATOM   4274 2HB  HIS A 287     -40.861   4.596 -20.408  1.00  0.73           H  
ATOM   4275  HD1 HIS A 287     -43.815   5.365 -18.182  1.00  0.73           H  
ATOM   4276  HD2 HIS A 287     -41.796   7.063 -21.482  1.00  0.73           H  
ATOM   4277  HE1 HIS A 287     -44.818   7.598 -18.541  1.00  0.73           H  
ATOM   4278  N   TYR A 288     -41.934   3.116 -22.625  1.00  0.73           N  
ATOM   4279  CA  TYR A 288     -42.112   3.317 -24.053  1.00  0.73           C  
ATOM   4280  C   TYR A 288     -42.595   2.070 -24.821  1.00  0.73           C  
ATOM   4281  O   TYR A 288     -42.650   2.104 -26.051  1.00  0.73           O  
ATOM   4282  CB  TYR A 288     -40.795   3.816 -24.666  1.00  0.73           C  
ATOM   4283  CG  TYR A 288     -40.344   5.198 -24.187  1.00  0.73           C  
ATOM   4284  CD1 TYR A 288     -39.346   5.289 -23.244  1.00  0.73           C  
ATOM   4285  CD2 TYR A 288     -40.923   6.363 -24.688  1.00  0.73           C  
ATOM   4286  CE1 TYR A 288     -38.918   6.511 -22.781  1.00  0.73           C  
ATOM   4287  CE2 TYR A 288     -40.484   7.601 -24.226  1.00  0.73           C  
ATOM   4288  CZ  TYR A 288     -39.485   7.663 -23.272  1.00  0.73           C  
ATOM   4289  OH  TYR A 288     -39.049   8.861 -22.805  1.00  0.73           O  
ATOM   4290  H   TYR A 288     -41.050   2.768 -22.253  1.00  0.73           H  
ATOM   4291  HA  TYR A 288     -42.866   4.091 -24.190  1.00  0.73           H  
ATOM   4292 1HB  TYR A 288     -40.000   3.102 -24.426  1.00  0.73           H  
ATOM   4293 2HB  TYR A 288     -40.889   3.844 -25.750  1.00  0.73           H  
ATOM   4294  HD1 TYR A 288     -38.897   4.388 -22.867  1.00  0.73           H  
ATOM   4295  HD2 TYR A 288     -41.713   6.307 -25.440  1.00  0.73           H  
ATOM   4296  HE1 TYR A 288     -38.130   6.567 -22.033  1.00  0.73           H  
ATOM   4297  HE2 TYR A 288     -40.930   8.521 -24.615  1.00  0.73           H  
ATOM   4298  HH  TYR A 288     -38.413   8.710 -22.103  1.00  0.73           H  
ATOM   4299  N   GLY A 289     -42.937   0.969 -24.131  1.00  0.71           N  
ATOM   4300  CA  GLY A 289     -43.430  -0.231 -24.826  1.00  0.71           C  
ATOM   4301  C   GLY A 289     -42.364  -0.969 -25.651  1.00  0.71           C  
ATOM   4302  O   GLY A 289     -42.682  -1.552 -26.691  1.00  0.71           O  
ATOM   4303  H   GLY A 289     -42.899   0.960 -23.110  1.00  0.71           H  
ATOM   4304 1HA  GLY A 289     -43.842  -0.914 -24.084  1.00  0.71           H  
ATOM   4305 2HA  GLY A 289     -44.253   0.053 -25.478  1.00  0.71           H  
ATOM   4306  N   ILE A 290     -41.113  -0.911 -25.200  1.00  0.69           N  
ATOM   4307  CA  ILE A 290     -39.942  -1.462 -25.884  1.00  0.69           C  
ATOM   4308  C   ILE A 290     -39.410  -2.734 -25.238  1.00  0.69           C  
ATOM   4309  O   ILE A 290     -39.443  -2.900 -24.012  1.00  0.69           O  
ATOM   4310  CB  ILE A 290     -38.855  -0.379 -25.972  1.00  0.69           C  
ATOM   4311  CG1 ILE A 290     -39.451   0.754 -26.624  1.00  0.69           C  
ATOM   4312  CG2 ILE A 290     -37.596  -0.820 -26.708  1.00  0.69           C  
ATOM   4313  CD1 ILE A 290     -39.960   0.429 -27.997  1.00  0.69           C  
ATOM   4314  H   ILE A 290     -40.953  -0.444 -24.311  1.00  0.69           H  
ATOM   4315  HA  ILE A 290     -40.233  -1.718 -26.904  1.00  0.69           H  
ATOM   4316  HB  ILE A 290     -38.605  -0.071 -24.988  1.00  0.69           H  
ATOM   4317 1HG1 ILE A 290     -40.278   1.086 -26.032  1.00  0.69           H  
ATOM   4318 2HG1 ILE A 290     -38.730   1.546 -26.657  1.00  0.69           H  
ATOM   4319 1HG2 ILE A 290     -36.889   0.007 -26.735  1.00  0.69           H  
ATOM   4320 2HG2 ILE A 290     -37.139  -1.657 -26.217  1.00  0.69           H  
ATOM   4321 3HG2 ILE A 290     -37.857  -1.101 -27.723  1.00  0.69           H  
ATOM   4322 1HD1 ILE A 290     -40.412   1.292 -28.392  1.00  0.69           H  
ATOM   4323 2HD1 ILE A 290     -39.140   0.107 -28.637  1.00  0.69           H  
ATOM   4324 3HD1 ILE A 290     -40.699  -0.362 -27.946  1.00  0.69           H  
ATOM   4325  N   LYS A 291     -39.005  -3.673 -26.078  1.00  0.67           N  
ATOM   4326  CA  LYS A 291     -38.459  -4.939 -25.628  1.00  0.67           C  
ATOM   4327  C   LYS A 291     -37.045  -5.165 -26.185  1.00  0.67           C  
ATOM   4328  O   LYS A 291     -36.898  -5.834 -27.207  1.00  0.67           O  
ATOM   4329  CB  LYS A 291     -39.366  -6.084 -26.047  1.00  0.67           C  
ATOM   4330  CG  LYS A 291     -40.750  -6.053 -25.391  1.00  0.67           C  
ATOM   4331  CD  LYS A 291     -41.612  -7.224 -25.845  1.00  0.67           C  
ATOM   4332  CE  LYS A 291     -42.987  -7.189 -25.192  1.00  0.67           C  
ATOM   4333  NZ  LYS A 291     -43.839  -8.324 -25.637  1.00  0.67           N  
ATOM   4334  H   LYS A 291     -39.038  -3.480 -27.084  1.00  0.67           H  
ATOM   4335  HA  LYS A 291     -38.439  -4.940 -24.547  1.00  0.67           H  
ATOM   4336 1HB  LYS A 291     -39.506  -6.053 -27.130  1.00  0.67           H  
ATOM   4337 2HB  LYS A 291     -38.893  -7.036 -25.800  1.00  0.67           H  
ATOM   4338 1HG  LYS A 291     -40.638  -6.084 -24.306  1.00  0.67           H  
ATOM   4339 2HG  LYS A 291     -41.255  -5.125 -25.659  1.00  0.67           H  
ATOM   4340 1HD  LYS A 291     -41.732  -7.186 -26.929  1.00  0.67           H  
ATOM   4341 2HD  LYS A 291     -41.120  -8.162 -25.584  1.00  0.67           H  
ATOM   4342 1HE  LYS A 291     -42.870  -7.239 -24.110  1.00  0.67           H  
ATOM   4343 2HE  LYS A 291     -43.482  -6.252 -25.451  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 291     -44.740  -8.267 -25.185  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 291     -43.962  -8.279 -26.639  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 291     -43.393  -9.196 -25.391  1.00  0.67           H  
ATOM   4347  N   PRO A 292     -35.994  -4.584 -25.564  1.00  0.65           N  
ATOM   4348  CA  PRO A 292     -34.607  -4.627 -25.993  1.00  0.65           C  
ATOM   4349  C   PRO A 292     -34.021  -5.998 -25.823  1.00  0.65           C  
ATOM   4350  O   PRO A 292     -34.485  -6.779 -24.994  1.00  0.65           O  
ATOM   4351  CB  PRO A 292     -33.919  -3.639 -25.071  1.00  0.65           C  
ATOM   4352  CG  PRO A 292     -34.763  -3.632 -23.829  1.00  0.65           C  
ATOM   4353  CD  PRO A 292     -36.177  -3.861 -24.286  1.00  0.65           C  
ATOM   4354  HA  PRO A 292     -34.534  -4.301 -27.043  1.00  0.65           H  
ATOM   4355 1HB  PRO A 292     -32.887  -3.978 -24.876  1.00  0.65           H  
ATOM   4356 2HB  PRO A 292     -33.837  -2.694 -25.578  1.00  0.65           H  
ATOM   4357 1HG  PRO A 292     -34.426  -4.420 -23.167  1.00  0.65           H  
ATOM   4358 2HG  PRO A 292     -34.644  -2.682 -23.285  1.00  0.65           H  
ATOM   4359 1HD  PRO A 292     -36.656  -4.481 -23.523  1.00  0.65           H  
ATOM   4360 2HD  PRO A 292     -36.684  -2.918 -24.431  1.00  0.65           H  
ATOM   4361  N   ASP A 293     -32.970  -6.270 -26.575  1.00  0.63           N  
ATOM   4362  CA  ASP A 293     -32.273  -7.538 -26.494  1.00  0.63           C  
ATOM   4363  C   ASP A 293     -31.195  -7.476 -25.422  1.00  0.63           C  
ATOM   4364  O   ASP A 293     -30.849  -8.487 -24.793  1.00  0.63           O  
ATOM   4365  CB  ASP A 293     -31.665  -7.846 -27.848  1.00  0.63           C  
ATOM   4366  CG  ASP A 293     -32.718  -8.005 -28.938  1.00  0.63           C  
ATOM   4367  OD1 ASP A 293     -33.602  -8.851 -28.799  1.00  0.63           O  
ATOM   4368  OD2 ASP A 293     -32.657  -7.243 -29.907  1.00  0.63           O  
ATOM   4369  H   ASP A 293     -32.618  -5.558 -27.210  1.00  0.63           H  
ATOM   4370  HA  ASP A 293     -32.991  -8.313 -26.230  1.00  0.63           H  
ATOM   4371 1HB  ASP A 293     -30.960  -7.058 -28.127  1.00  0.63           H  
ATOM   4372 2HB  ASP A 293     -31.128  -8.762 -27.777  1.00  0.63           H  
ATOM   4373  N   LEU A 294     -30.638  -6.279 -25.242  1.00  0.63           N  
ATOM   4374  CA  LEU A 294     -29.628  -6.069 -24.213  1.00  0.63           C  
ATOM   4375  C   LEU A 294     -29.952  -4.781 -23.447  1.00  0.63           C  
ATOM   4376  O   LEU A 294     -30.394  -3.798 -24.060  1.00  0.63           O  
ATOM   4377  CB  LEU A 294     -28.239  -5.960 -24.851  1.00  0.63           C  
ATOM   4378  CG  LEU A 294     -27.773  -7.176 -25.637  1.00  0.63           C  
ATOM   4379  CD1 LEU A 294     -26.607  -6.877 -26.424  1.00  0.63           C  
ATOM   4380  CD2 LEU A 294     -27.436  -8.195 -24.710  1.00  0.63           C  
ATOM   4381  H   LEU A 294     -30.938  -5.504 -25.836  1.00  0.63           H  
ATOM   4382  HA  LEU A 294     -29.651  -6.905 -23.525  1.00  0.63           H  
ATOM   4383 1HB  LEU A 294     -28.242  -5.119 -25.495  1.00  0.63           H  
ATOM   4384 2HB  LEU A 294     -27.512  -5.779 -24.055  1.00  0.63           H  
ATOM   4385  HG  LEU A 294     -28.555  -7.499 -26.312  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 294     -26.321  -7.760 -26.973  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 294     -26.839  -6.082 -27.124  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 294     -25.806  -6.586 -25.778  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 294     -27.089  -9.068 -25.233  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 294     -26.652  -7.820 -24.061  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 294     -28.302  -8.427 -24.136  1.00  0.63           H  
ATOM   4392  N   ILE A 295     -29.734  -4.787 -22.133  1.00  0.65           N  
ATOM   4393  CA  ILE A 295     -29.901  -3.571 -21.326  1.00  0.65           C  
ATOM   4394  C   ILE A 295     -28.740  -3.216 -20.430  1.00  0.65           C  
ATOM   4395  O   ILE A 295     -28.309  -4.030 -19.623  1.00  0.65           O  
ATOM   4396  CB  ILE A 295     -31.144  -3.599 -20.416  1.00  0.65           C  
ATOM   4397  CG1 ILE A 295     -32.394  -3.664 -21.185  1.00  0.65           C  
ATOM   4398  CG2 ILE A 295     -31.143  -2.419 -19.478  1.00  0.65           C  
ATOM   4399  CD1 ILE A 295     -33.590  -3.783 -20.279  1.00  0.65           C  
ATOM   4400  H   ILE A 295     -29.414  -5.660 -21.706  1.00  0.65           H  
ATOM   4401  HA  ILE A 295     -30.032  -2.741 -22.015  1.00  0.65           H  
ATOM   4402  HB  ILE A 295     -31.117  -4.509 -19.816  1.00  0.65           H  
ATOM   4403 1HG1 ILE A 295     -32.496  -2.769 -21.795  1.00  0.65           H  
ATOM   4404 2HG1 ILE A 295     -32.358  -4.520 -21.844  1.00  0.65           H  
ATOM   4405 1HG2 ILE A 295     -32.011  -2.464 -18.827  1.00  0.65           H  
ATOM   4406 2HG2 ILE A 295     -30.251  -2.424 -18.865  1.00  0.65           H  
ATOM   4407 3HG2 ILE A 295     -31.168  -1.511 -20.072  1.00  0.65           H  
ATOM   4408 1HD1 ILE A 295     -34.485  -3.844 -20.875  1.00  0.65           H  
ATOM   4409 2HD1 ILE A 295     -33.511  -4.655 -19.671  1.00  0.65           H  
ATOM   4410 3HD1 ILE A 295     -33.642  -2.914 -19.630  1.00  0.65           H  
ATOM   4411  N   ALA A 296     -28.256  -1.983 -20.521  1.00  0.67           N  
ATOM   4412  CA  ALA A 296     -27.211  -1.568 -19.587  1.00  0.67           C  
ATOM   4413  C   ALA A 296     -27.864  -0.766 -18.464  1.00  0.67           C  
ATOM   4414  O   ALA A 296     -28.683   0.118 -18.721  1.00  0.67           O  
ATOM   4415  CB  ALA A 296     -26.140  -0.771 -20.280  1.00  0.67           C  
ATOM   4416  H   ALA A 296     -28.652  -1.340 -21.213  1.00  0.67           H  
ATOM   4417  HA  ALA A 296     -26.753  -2.455 -19.146  1.00  0.67           H  
ATOM   4418 1HB  ALA A 296     -25.375  -0.481 -19.560  1.00  0.67           H  
ATOM   4419 2HB  ALA A 296     -25.685  -1.373 -21.060  1.00  0.67           H  
ATOM   4420 3HB  ALA A 296     -26.574   0.127 -20.722  1.00  0.67           H  
ATOM   4421  N   MET A 297     -27.506  -1.072 -17.216  1.00  0.70           N  
ATOM   4422  CA  MET A 297     -28.082  -0.389 -16.055  1.00  0.70           C  
ATOM   4423  C   MET A 297     -27.032  -0.081 -14.964  1.00  0.70           C  
ATOM   4424  O   MET A 297     -26.240  -0.960 -14.629  1.00  0.70           O  
ATOM   4425  CB  MET A 297     -29.147  -1.298 -15.473  1.00  0.70           C  
ATOM   4426  CG  MET A 297     -29.812  -0.749 -14.332  1.00  0.70           C  
ATOM   4427  SD  MET A 297     -30.989  -1.871 -13.656  1.00  0.70           S  
ATOM   4428  CE  MET A 297     -29.811  -3.047 -13.084  1.00  0.70           C  
ATOM   4429  H   MET A 297     -26.856  -1.844 -17.060  1.00  0.70           H  
ATOM   4430  HA  MET A 297     -28.545   0.522 -16.391  1.00  0.70           H  
ATOM   4431 1HB  MET A 297     -29.904  -1.494 -16.235  1.00  0.70           H  
ATOM   4432 2HB  MET A 297     -28.699  -2.255 -15.198  1.00  0.70           H  
ATOM   4433 1HG  MET A 297     -29.056  -0.539 -13.600  1.00  0.70           H  
ATOM   4434 2HG  MET A 297     -30.317   0.182 -14.596  1.00  0.70           H  
ATOM   4435 1HE  MET A 297     -30.316  -3.837 -12.579  1.00  0.70           H  
ATOM   4436 2HE  MET A 297     -29.257  -3.445 -13.930  1.00  0.70           H  
ATOM   4437 3HE  MET A 297     -29.125  -2.566 -12.410  1.00  0.70           H  
ATOM   4438  N   ALA A 298     -26.951   1.149 -14.397  1.00  0.72           N  
ATOM   4439  CA  ALA A 298     -25.955   1.294 -13.327  1.00  0.72           C  
ATOM   4440  C   ALA A 298     -26.194   2.406 -12.329  1.00  0.72           C  
ATOM   4441  O   ALA A 298     -25.836   2.292 -11.146  1.00  0.72           O  
ATOM   4442  CB  ALA A 298     -24.603   1.550 -13.918  1.00  0.72           C  
ATOM   4443  H   ALA A 298     -27.562   1.930 -14.632  1.00  0.72           H  
ATOM   4444  HA  ALA A 298     -25.939   0.354 -12.779  1.00  0.72           H  
ATOM   4445 1HB  ALA A 298     -23.864   1.586 -13.117  1.00  0.72           H  
ATOM   4446 2HB  ALA A 298     -24.377   0.780 -14.598  1.00  0.72           H  
ATOM   4447 3HB  ALA A 298     -24.607   2.483 -14.433  1.00  0.72           H  
ATOM   4448  N   LYS A 299     -26.750   3.518 -12.789  1.00  0.74           N  
ATOM   4449  CA  LYS A 299     -26.731   4.711 -11.966  1.00  0.74           C  
ATOM   4450  C   LYS A 299     -27.780   4.683 -10.918  1.00  0.74           C  
ATOM   4451  O   LYS A 299     -28.868   5.235 -11.063  1.00  0.74           O  
ATOM   4452  CB  LYS A 299     -26.806   5.986 -12.799  1.00  0.74           C  
ATOM   4453  CG  LYS A 299     -25.549   6.262 -13.621  1.00  0.74           C  
ATOM   4454  CD  LYS A 299     -25.718   7.450 -14.577  1.00  0.74           C  
ATOM   4455  CE  LYS A 299     -24.451   7.644 -15.414  1.00  0.74           C  
ATOM   4456  NZ  LYS A 299     -24.632   8.630 -16.525  1.00  0.74           N  
ATOM   4457  H   LYS A 299     -27.158   3.586 -13.714  1.00  0.74           H  
ATOM   4458  HA  LYS A 299     -25.772   4.740 -11.451  1.00  0.74           H  
ATOM   4459 1HB  LYS A 299     -27.641   5.958 -13.450  1.00  0.74           H  
ATOM   4460 2HB  LYS A 299     -26.962   6.839 -12.140  1.00  0.74           H  
ATOM   4461 1HG  LYS A 299     -24.752   6.525 -12.929  1.00  0.74           H  
ATOM   4462 2HG  LYS A 299     -25.239   5.378 -14.142  1.00  0.74           H  
ATOM   4463 1HD  LYS A 299     -26.581   7.310 -15.223  1.00  0.74           H  
ATOM   4464 2HD  LYS A 299     -25.885   8.341 -13.983  1.00  0.74           H  
ATOM   4465 1HE  LYS A 299     -23.660   7.995 -14.760  1.00  0.74           H  
ATOM   4466 2HE  LYS A 299     -24.158   6.687 -15.838  1.00  0.74           H  
ATOM   4467 1HZ  LYS A 299     -23.766   8.716 -17.039  1.00  0.74           H  
ATOM   4468 2HZ  LYS A 299     -25.358   8.303 -17.151  1.00  0.74           H  
ATOM   4469 3HZ  LYS A 299     -24.896   9.530 -16.154  1.00  0.74           H  
ATOM   4470  N   GLY A 300     -27.412   4.026  -9.840  1.00  0.74           N  
ATOM   4471  CA  GLY A 300     -28.287   3.863  -8.720  1.00  0.74           C  
ATOM   4472  C   GLY A 300     -28.543   2.425  -8.361  1.00  0.74           C  
ATOM   4473  O   GLY A 300     -29.298   2.154  -7.431  1.00  0.74           O  
ATOM   4474  H   GLY A 300     -26.495   3.587  -9.859  1.00  0.74           H  
ATOM   4475 1HA  GLY A 300     -27.832   4.352  -7.868  1.00  0.74           H  
ATOM   4476 2HA  GLY A 300     -29.214   4.377  -8.919  1.00  0.74           H  
ATOM   4477  N   LEU A 301     -27.850   1.488  -8.996  1.00  0.74           N  
ATOM   4478  CA  LEU A 301     -28.036   0.089  -8.615  1.00  0.74           C  
ATOM   4479  C   LEU A 301     -27.783  -0.096  -7.119  1.00  0.74           C  
ATOM   4480  O   LEU A 301     -28.507  -0.832  -6.461  1.00  0.74           O  
ATOM   4481  CB  LEU A 301     -27.203  -0.819  -9.541  1.00  0.74           C  
ATOM   4482  CG  LEU A 301     -27.249  -2.333  -9.273  1.00  0.74           C  
ATOM   4483  CD1 LEU A 301     -28.683  -2.840  -9.259  1.00  0.74           C  
ATOM   4484  CD2 LEU A 301     -26.500  -3.060 -10.401  1.00  0.74           C  
ATOM   4485  H   LEU A 301     -27.209   1.737  -9.751  1.00  0.74           H  
ATOM   4486  HA  LEU A 301     -29.072  -0.174  -8.762  1.00  0.74           H  
ATOM   4487 1HB  LEU A 301     -27.476  -0.657 -10.559  1.00  0.74           H  
ATOM   4488 2HB  LEU A 301     -26.182  -0.492  -9.465  1.00  0.74           H  
ATOM   4489  HG  LEU A 301     -26.776  -2.531  -8.340  1.00  0.74           H  
ATOM   4490 1HD1 LEU A 301     -28.685  -3.904  -9.076  1.00  0.74           H  
ATOM   4491 2HD1 LEU A 301     -29.243  -2.337  -8.469  1.00  0.74           H  
ATOM   4492 3HD1 LEU A 301     -29.147  -2.643 -10.200  1.00  0.74           H  
ATOM   4493 1HD2 LEU A 301     -26.508  -4.136 -10.219  1.00  0.74           H  
ATOM   4494 2HD2 LEU A 301     -26.980  -2.851 -11.356  1.00  0.74           H  
ATOM   4495 3HD2 LEU A 301     -25.491  -2.707 -10.442  1.00  0.74           H  
ATOM   4496  N   SER A 302     -26.815   0.647  -6.584  1.00  0.74           N  
ATOM   4497  CA  SER A 302     -26.421   0.663  -5.172  1.00  0.74           C  
ATOM   4498  C   SER A 302     -26.671   2.017  -4.501  1.00  0.74           C  
ATOM   4499  O   SER A 302     -26.006   2.366  -3.522  1.00  0.74           O  
ATOM   4500  CB  SER A 302     -24.961   0.428  -5.110  1.00  0.74           C  
ATOM   4501  OG  SER A 302     -24.309   1.425  -5.839  1.00  0.74           O  
ATOM   4502  H   SER A 302     -26.289   1.220  -7.227  1.00  0.74           H  
ATOM   4503  HA  SER A 302     -26.975  -0.103  -4.634  1.00  0.74           H  
ATOM   4504 1HB  SER A 302     -24.620   0.455  -4.086  1.00  0.74           H  
ATOM   4505 2HB  SER A 302     -24.727  -0.550  -5.504  1.00  0.74           H  
ATOM   4506  HG  SER A 302     -23.385   1.145  -5.924  1.00  0.74           H  
ATOM   4507  N   SER A 303     -27.515   2.839  -5.113  1.00  0.74           N  
ATOM   4508  CA  SER A 303     -27.769   4.227  -4.703  1.00  0.74           C  
ATOM   4509  C   SER A 303     -26.498   5.075  -4.726  1.00  0.74           C  
ATOM   4510  O   SER A 303     -26.397   6.080  -4.026  1.00  0.74           O  
ATOM   4511  CB  SER A 303     -28.323   4.316  -3.309  1.00  0.74           C  
ATOM   4512  OG  SER A 303     -28.999   5.552  -3.116  1.00  0.74           O  
ATOM   4513  H   SER A 303     -28.060   2.475  -5.894  1.00  0.74           H  
ATOM   4514  HA  SER A 303     -28.501   4.641  -5.386  1.00  0.74           H  
ATOM   4515 1HB  SER A 303     -28.983   3.479  -3.124  1.00  0.74           H  
ATOM   4516 2HB  SER A 303     -27.503   4.250  -2.599  1.00  0.74           H  
ATOM   4517  HG  SER A 303     -29.119   5.634  -2.158  1.00  0.74           H  
ATOM   4518  N   GLY A 304     -25.518   4.658  -5.517  1.00  0.76           N  
ATOM   4519  CA  GLY A 304     -24.263   5.372  -5.663  1.00  0.76           C  
ATOM   4520  C   GLY A 304     -23.284   5.091  -4.517  1.00  0.76           C  
ATOM   4521  O   GLY A 304     -22.191   5.654  -4.495  1.00  0.76           O  
ATOM   4522  H   GLY A 304     -25.652   3.805  -6.036  1.00  0.76           H  
ATOM   4523 1HA  GLY A 304     -23.803   5.089  -6.610  1.00  0.76           H  
ATOM   4524 2HA  GLY A 304     -24.464   6.441  -5.714  1.00  0.76           H  
ATOM   4525  N   TYR A 305     -23.673   4.247  -3.550  1.00  0.78           N  
ATOM   4526  CA  TYR A 305     -22.811   3.985  -2.400  1.00  0.78           C  
ATOM   4527  C   TYR A 305     -21.535   3.238  -2.811  1.00  0.78           C  
ATOM   4528  O   TYR A 305     -20.429   3.691  -2.518  1.00  0.78           O  
ATOM   4529  CB  TYR A 305     -23.622   3.294  -1.295  1.00  0.78           C  
ATOM   4530  CG  TYR A 305     -22.856   2.987  -0.027  1.00  0.78           C  
ATOM   4531  CD1 TYR A 305     -22.502   4.020   0.822  1.00  0.78           C  
ATOM   4532  CD2 TYR A 305     -22.544   1.700   0.310  1.00  0.78           C  
ATOM   4533  CE1 TYR A 305     -21.807   3.755   1.982  1.00  0.78           C  
ATOM   4534  CE2 TYR A 305     -21.851   1.429   1.457  1.00  0.78           C  
ATOM   4535  CZ  TYR A 305     -21.473   2.455   2.294  1.00  0.78           C  
ATOM   4536  OH  TYR A 305     -20.766   2.193   3.446  1.00  0.78           O  
ATOM   4537  H   TYR A 305     -24.576   3.777  -3.605  1.00  0.78           H  
ATOM   4538  HA  TYR A 305     -22.494   4.948  -1.997  1.00  0.78           H  
ATOM   4539 1HB  TYR A 305     -24.478   3.920  -1.035  1.00  0.78           H  
ATOM   4540 2HB  TYR A 305     -24.022   2.361  -1.683  1.00  0.78           H  
ATOM   4541  HD1 TYR A 305     -22.763   5.047   0.566  1.00  0.78           H  
ATOM   4542  HD2 TYR A 305     -22.841   0.897  -0.340  1.00  0.78           H  
ATOM   4543  HE1 TYR A 305     -21.519   4.571   2.644  1.00  0.78           H  
ATOM   4544  HE2 TYR A 305     -21.600   0.415   1.702  1.00  0.78           H  
ATOM   4545  HH  TYR A 305     -20.606   3.017   3.916  1.00  0.78           H  
ATOM   4546  N   LEU A 306     -21.678   2.106  -3.503  1.00  0.80           N  
ATOM   4547  CA  LEU A 306     -20.506   1.392  -4.018  1.00  0.80           C  
ATOM   4548  C   LEU A 306     -20.644   1.284  -5.536  1.00  0.80           C  
ATOM   4549  O   LEU A 306     -21.746   1.073  -6.030  1.00  0.80           O  
ATOM   4550  CB  LEU A 306     -20.397  -0.011  -3.424  1.00  0.80           C  
ATOM   4551  CG  LEU A 306     -20.280  -0.078  -1.917  1.00  0.80           C  
ATOM   4552  CD1 LEU A 306     -20.301  -1.503  -1.473  1.00  0.80           C  
ATOM   4553  CD2 LEU A 306     -19.023   0.606  -1.460  1.00  0.80           C  
ATOM   4554  H   LEU A 306     -22.609   1.768  -3.695  1.00  0.80           H  
ATOM   4555  HA  LEU A 306     -19.619   1.947  -3.741  1.00  0.80           H  
ATOM   4556 1HB  LEU A 306     -21.284  -0.579  -3.711  1.00  0.80           H  
ATOM   4557 2HB  LEU A 306     -19.523  -0.508  -3.851  1.00  0.80           H  
ATOM   4558  HG  LEU A 306     -21.107   0.404  -1.497  1.00  0.80           H  
ATOM   4559 1HD1 LEU A 306     -20.240  -1.534  -0.389  1.00  0.80           H  
ATOM   4560 2HD1 LEU A 306     -21.217  -1.971  -1.792  1.00  0.80           H  
ATOM   4561 3HD1 LEU A 306     -19.453  -2.036  -1.903  1.00  0.80           H  
ATOM   4562 1HD2 LEU A 306     -18.964   0.563  -0.372  1.00  0.80           H  
ATOM   4563 2HD2 LEU A 306     -18.157   0.106  -1.893  1.00  0.80           H  
ATOM   4564 3HD2 LEU A 306     -19.035   1.647  -1.779  1.00  0.80           H  
ATOM   4565  N   PRO A 307     -19.594   1.423  -6.338  1.00  0.80           N  
ATOM   4566  CA  PRO A 307     -19.696   1.204  -7.766  1.00  0.80           C  
ATOM   4567  C   PRO A 307     -20.211  -0.198  -8.083  1.00  0.80           C  
ATOM   4568  O   PRO A 307     -19.709  -1.185  -7.535  1.00  0.80           O  
ATOM   4569  CB  PRO A 307     -18.248   1.389  -8.222  1.00  0.80           C  
ATOM   4570  CG  PRO A 307     -17.631   2.309  -7.171  1.00  0.80           C  
ATOM   4571  CD  PRO A 307     -18.288   1.898  -5.859  1.00  0.80           C  
ATOM   4572  HA  PRO A 307     -20.355   1.968  -8.208  1.00  0.80           H  
ATOM   4573 1HB  PRO A 307     -17.754   0.409  -8.297  1.00  0.80           H  
ATOM   4574 2HB  PRO A 307     -18.229   1.827  -9.231  1.00  0.80           H  
ATOM   4575 1HG  PRO A 307     -16.538   2.182  -7.159  1.00  0.80           H  
ATOM   4576 2HG  PRO A 307     -17.824   3.360  -7.434  1.00  0.80           H  
ATOM   4577 1HD  PRO A 307     -17.735   1.093  -5.351  1.00  0.80           H  
ATOM   4578 2HD  PRO A 307     -18.389   2.804  -5.243  1.00  0.80           H  
ATOM   4579  N   ILE A 308     -21.196  -0.276  -8.966  1.00  0.78           N  
ATOM   4580  CA  ILE A 308     -21.747  -1.534  -9.465  1.00  0.78           C  
ATOM   4581  C   ILE A 308     -22.606  -1.258 -10.676  1.00  0.78           C  
ATOM   4582  O   ILE A 308     -23.304  -0.243 -10.732  1.00  0.78           O  
ATOM   4583  CB  ILE A 308     -22.555  -2.329  -8.418  1.00  0.78           C  
ATOM   4584  CG1 ILE A 308     -22.915  -3.760  -8.980  1.00  0.78           C  
ATOM   4585  CG2 ILE A 308     -23.752  -1.590  -8.002  1.00  0.78           C  
ATOM   4586  CD1 ILE A 308     -23.440  -4.731  -7.952  1.00  0.78           C  
ATOM   4587  H   ILE A 308     -21.565   0.585  -9.343  1.00  0.78           H  
ATOM   4588  HA  ILE A 308     -20.923  -2.169  -9.785  1.00  0.78           H  
ATOM   4589  HB  ILE A 308     -21.952  -2.472  -7.574  1.00  0.78           H  
ATOM   4590 1HG1 ILE A 308     -23.664  -3.670  -9.730  1.00  0.78           H  
ATOM   4591 2HG1 ILE A 308     -22.019  -4.190  -9.437  1.00  0.78           H  
ATOM   4592 1HG2 ILE A 308     -24.289  -2.159  -7.253  1.00  0.78           H  
ATOM   4593 2HG2 ILE A 308     -23.460  -0.628  -7.593  1.00  0.78           H  
ATOM   4594 3HG2 ILE A 308     -24.359  -1.445  -8.855  1.00  0.78           H  
ATOM   4595 1HD1 ILE A 308     -23.661  -5.685  -8.432  1.00  0.78           H  
ATOM   4596 2HD1 ILE A 308     -22.692  -4.877  -7.192  1.00  0.78           H  
ATOM   4597 3HD1 ILE A 308     -24.346  -4.334  -7.505  1.00  0.78           H  
ATOM   4598  N   SER A 309     -22.613  -2.183 -11.605  1.00  0.76           N  
ATOM   4599  CA  SER A 309     -23.479  -2.077 -12.755  1.00  0.76           C  
ATOM   4600  C   SER A 309     -23.860  -3.422 -13.293  1.00  0.76           C  
ATOM   4601  O   SER A 309     -23.273  -4.439 -12.918  1.00  0.76           O  
ATOM   4602  CB  SER A 309     -22.803  -1.300 -13.812  1.00  0.76           C  
ATOM   4603  OG  SER A 309     -21.697  -1.951 -14.285  1.00  0.76           O  
ATOM   4604  H   SER A 309     -21.964  -2.962 -11.531  1.00  0.76           H  
ATOM   4605  HA  SER A 309     -24.391  -1.558 -12.461  1.00  0.76           H  
ATOM   4606 1HB  SER A 309     -23.489  -1.149 -14.623  1.00  0.76           H  
ATOM   4607 2HB  SER A 309     -22.527  -0.350 -13.413  1.00  0.76           H  
ATOM   4608  HG  SER A 309     -21.261  -1.320 -14.882  1.00  0.76           H  
ATOM   4609  N   ALA A 310     -24.835  -3.447 -14.186  1.00  0.73           N  
ATOM   4610  CA  ALA A 310     -25.218  -4.722 -14.737  1.00  0.73           C  
ATOM   4611  C   ALA A 310     -25.710  -4.640 -16.176  1.00  0.73           C  
ATOM   4612  O   ALA A 310     -26.184  -3.598 -16.645  1.00  0.73           O  
ATOM   4613  CB  ALA A 310     -26.295  -5.324 -13.858  1.00  0.73           C  
ATOM   4614  H   ALA A 310     -25.314  -2.589 -14.456  1.00  0.73           H  
ATOM   4615  HA  ALA A 310     -24.342  -5.358 -14.727  1.00  0.73           H  
ATOM   4616 1HB  ALA A 310     -26.534  -6.284 -14.240  1.00  0.73           H  
ATOM   4617 2HB  ALA A 310     -25.925  -5.419 -12.842  1.00  0.73           H  
ATOM   4618 3HB  ALA A 310     -27.174  -4.691 -13.866  1.00  0.73           H  
ATOM   4619  N   VAL A 311     -25.580  -5.765 -16.879  1.00  0.71           N  
ATOM   4620  CA  VAL A 311     -26.093  -5.883 -18.234  1.00  0.71           C  
ATOM   4621  C   VAL A 311     -27.091  -7.022 -18.354  1.00  0.71           C  
ATOM   4622  O   VAL A 311     -26.778  -8.163 -18.005  1.00  0.71           O  
ATOM   4623  CB  VAL A 311     -24.963  -6.101 -19.264  1.00  0.71           C  
ATOM   4624  CG1 VAL A 311     -25.569  -6.279 -20.657  1.00  0.71           C  
ATOM   4625  CG2 VAL A 311     -24.018  -4.919 -19.257  1.00  0.71           C  
ATOM   4626  H   VAL A 311     -25.133  -6.563 -16.432  1.00  0.71           H  
ATOM   4627  HA  VAL A 311     -26.580  -4.955 -18.478  1.00  0.71           H  
ATOM   4628  HB  VAL A 311     -24.417  -7.009 -19.017  1.00  0.71           H  
ATOM   4629 1HG1 VAL A 311     -24.774  -6.441 -21.383  1.00  0.71           H  
ATOM   4630 2HG1 VAL A 311     -26.241  -7.135 -20.664  1.00  0.71           H  
ATOM   4631 3HG1 VAL A 311     -26.130  -5.382 -20.915  1.00  0.71           H  
ATOM   4632 1HG2 VAL A 311     -23.237  -5.083 -19.987  1.00  0.71           H  
ATOM   4633 2HG2 VAL A 311     -24.569  -4.016 -19.515  1.00  0.71           H  
ATOM   4634 3HG2 VAL A 311     -23.575  -4.803 -18.274  1.00  0.71           H  
ATOM   4635  N   GLY A 312     -28.295  -6.708 -18.827  1.00  0.69           N  
ATOM   4636  CA  GLY A 312     -29.325  -7.720 -19.006  1.00  0.69           C  
ATOM   4637  C   GLY A 312     -29.208  -8.300 -20.394  1.00  0.69           C  
ATOM   4638  O   GLY A 312     -29.009  -7.547 -21.351  1.00  0.69           O  
ATOM   4639  H   GLY A 312     -28.474  -5.742 -19.082  1.00  0.69           H  
ATOM   4640 1HA  GLY A 312     -29.228  -8.501 -18.255  1.00  0.69           H  
ATOM   4641 2HA  GLY A 312     -30.296  -7.259 -18.894  1.00  0.69           H  
ATOM   4642  N   VAL A 313     -29.370  -9.620 -20.514  1.00  0.69           N  
ATOM   4643  CA  VAL A 313     -29.266 -10.257 -21.817  1.00  0.69           C  
ATOM   4644  C   VAL A 313     -30.416 -11.226 -22.122  1.00  0.69           C  
ATOM   4645  O   VAL A 313     -30.810 -12.072 -21.291  1.00  0.69           O  
ATOM   4646  CB  VAL A 313     -27.920 -11.003 -21.934  1.00  0.69           C  
ATOM   4647  CG1 VAL A 313     -27.773 -11.608 -23.311  1.00  0.69           C  
ATOM   4648  CG2 VAL A 313     -26.761 -10.082 -21.576  1.00  0.69           C  
ATOM   4649  H   VAL A 313     -29.505 -10.180 -19.678  1.00  0.69           H  
ATOM   4650  HA  VAL A 313     -29.299  -9.480 -22.569  1.00  0.69           H  
ATOM   4651  HB  VAL A 313     -27.935 -11.833 -21.238  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 313     -26.843 -12.169 -23.369  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 313     -28.593 -12.260 -23.516  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 313     -27.767 -10.837 -24.041  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 313     -25.831 -10.633 -21.640  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 313     -26.730  -9.251 -22.250  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 313     -26.879  -9.711 -20.562  1.00  0.69           H  
ATOM   4658  N   ALA A 314     -30.926 -11.096 -23.350  1.00  0.70           N  
ATOM   4659  CA  ALA A 314     -31.989 -11.918 -23.907  1.00  0.70           C  
ATOM   4660  C   ALA A 314     -31.662 -13.388 -23.965  1.00  0.70           C  
ATOM   4661  O   ALA A 314     -30.522 -13.778 -24.225  1.00  0.70           O  
ATOM   4662  CB  ALA A 314     -32.312 -11.452 -25.301  1.00  0.70           C  
ATOM   4663  H   ALA A 314     -30.594 -10.324 -23.932  1.00  0.70           H  
ATOM   4664  HA  ALA A 314     -32.858 -11.801 -23.305  1.00  0.70           H  
ATOM   4665 1HB  ALA A 314     -33.111 -12.048 -25.687  1.00  0.70           H  
ATOM   4666 2HB  ALA A 314     -32.610 -10.411 -25.271  1.00  0.70           H  
ATOM   4667 3HB  ALA A 314     -31.443 -11.562 -25.935  1.00  0.70           H  
ATOM   4668  N   ASP A 315     -32.706 -14.204 -23.792  1.00  0.71           N  
ATOM   4669  CA  ASP A 315     -32.603 -15.662 -23.878  1.00  0.71           C  
ATOM   4670  C   ASP A 315     -32.018 -16.096 -25.216  1.00  0.71           C  
ATOM   4671  O   ASP A 315     -31.219 -17.028 -25.287  1.00  0.71           O  
ATOM   4672  CB  ASP A 315     -33.995 -16.303 -23.780  1.00  0.71           C  
ATOM   4673  CG  ASP A 315     -34.656 -16.277 -22.412  1.00  0.71           C  
ATOM   4674  OD1 ASP A 315     -33.999 -16.027 -21.441  1.00  0.71           O  
ATOM   4675  OD2 ASP A 315     -35.840 -16.514 -22.355  1.00  0.71           O  
ATOM   4676  H   ASP A 315     -33.600 -13.775 -23.544  1.00  0.71           H  
ATOM   4677  HA  ASP A 315     -31.961 -16.019 -23.072  1.00  0.71           H  
ATOM   4678 1HB  ASP A 315     -34.662 -15.796 -24.477  1.00  0.71           H  
ATOM   4679 2HB  ASP A 315     -33.929 -17.340 -24.106  1.00  0.71           H  
ATOM   4680  N   HIS A 316     -32.404 -15.397 -26.283  1.00  0.72           N  
ATOM   4681  CA  HIS A 316     -31.908 -15.693 -27.621  1.00  0.72           C  
ATOM   4682  C   HIS A 316     -30.409 -15.531 -27.671  1.00  0.72           C  
ATOM   4683  O   HIS A 316     -29.680 -16.418 -28.120  1.00  0.72           O  
ATOM   4684  CB  HIS A 316     -32.543 -14.759 -28.653  1.00  0.72           C  
ATOM   4685  CG  HIS A 316     -32.007 -14.918 -30.056  1.00  0.72           C  
ATOM   4686  ND1 HIS A 316     -32.311 -15.998 -30.855  1.00  0.72           N  
ATOM   4687  CD2 HIS A 316     -31.198 -14.116 -30.798  1.00  0.72           C  
ATOM   4688  CE1 HIS A 316     -31.712 -15.860 -32.028  1.00  0.72           C  
ATOM   4689  NE2 HIS A 316     -31.039 -14.722 -32.027  1.00  0.72           N  
ATOM   4690  H   HIS A 316     -33.061 -14.643 -26.146  1.00  0.72           H  
ATOM   4691  HA  HIS A 316     -32.145 -16.723 -27.887  1.00  0.72           H  
ATOM   4692 1HB  HIS A 316     -33.618 -14.932 -28.681  1.00  0.72           H  
ATOM   4693 2HB  HIS A 316     -32.389 -13.723 -28.348  1.00  0.72           H  
ATOM   4694  HD1 HIS A 316     -32.888 -16.774 -30.607  1.00  0.72           H  
ATOM   4695  HD2 HIS A 316     -30.715 -13.159 -30.590  1.00  0.72           H  
ATOM   4696  HE1 HIS A 316     -31.830 -16.620 -32.801  1.00  0.72           H  
ATOM   4697  N   ILE A 317     -29.950 -14.386 -27.197  1.00  0.73           N  
ATOM   4698  CA  ILE A 317     -28.544 -14.092 -27.236  1.00  0.73           C  
ATOM   4699  C   ILE A 317     -27.753 -15.047 -26.379  1.00  0.73           C  
ATOM   4700  O   ILE A 317     -26.743 -15.577 -26.837  1.00  0.73           O  
ATOM   4701  CB  ILE A 317     -28.283 -12.648 -26.819  1.00  0.73           C  
ATOM   4702  CG1 ILE A 317     -28.806 -11.700 -27.864  1.00  0.73           C  
ATOM   4703  CG2 ILE A 317     -26.892 -12.414 -26.553  1.00  0.73           C  
ATOM   4704  CD1 ILE A 317     -28.788 -10.305 -27.398  1.00  0.73           C  
ATOM   4705  H   ILE A 317     -30.592 -13.717 -26.806  1.00  0.73           H  
ATOM   4706  HA  ILE A 317     -28.208 -14.208 -28.250  1.00  0.73           H  
ATOM   4707  HB  ILE A 317     -28.848 -12.451 -25.912  1.00  0.73           H  
ATOM   4708 1HG1 ILE A 317     -28.198 -11.768 -28.761  1.00  0.73           H  
ATOM   4709 2HG1 ILE A 317     -29.832 -11.971 -28.115  1.00  0.73           H  
ATOM   4710 1HG2 ILE A 317     -26.808 -11.389 -26.234  1.00  0.73           H  
ATOM   4711 2HG2 ILE A 317     -26.559 -13.076 -25.764  1.00  0.73           H  
ATOM   4712 3HG2 ILE A 317     -26.301 -12.581 -27.440  1.00  0.73           H  
ATOM   4713 1HD1 ILE A 317     -29.161  -9.670 -28.171  1.00  0.73           H  
ATOM   4714 2HD1 ILE A 317     -29.404 -10.196 -26.503  1.00  0.73           H  
ATOM   4715 3HD1 ILE A 317     -27.768 -10.029 -27.175  1.00  0.73           H  
ATOM   4716  N   VAL A 318     -28.213 -15.323 -25.167  1.00  0.74           N  
ATOM   4717  CA  VAL A 318     -27.461 -16.237 -24.332  1.00  0.74           C  
ATOM   4718  C   VAL A 318     -27.405 -17.620 -24.934  1.00  0.74           C  
ATOM   4719  O   VAL A 318     -26.349 -18.257 -24.915  1.00  0.74           O  
ATOM   4720  CB  VAL A 318     -27.993 -16.292 -22.910  1.00  0.74           C  
ATOM   4721  CG1 VAL A 318     -27.293 -17.400 -22.146  1.00  0.74           C  
ATOM   4722  CG2 VAL A 318     -27.731 -14.977 -22.287  1.00  0.74           C  
ATOM   4723  H   VAL A 318     -29.069 -14.881 -24.826  1.00  0.74           H  
ATOM   4724  HA  VAL A 318     -26.447 -15.869 -24.267  1.00  0.74           H  
ATOM   4725  HB  VAL A 318     -29.068 -16.502 -22.916  1.00  0.74           H  
ATOM   4726 1HG1 VAL A 318     -27.661 -17.434 -21.124  1.00  0.74           H  
ATOM   4727 2HG1 VAL A 318     -27.493 -18.353 -22.634  1.00  0.74           H  
ATOM   4728 3HG1 VAL A 318     -26.221 -17.212 -22.137  1.00  0.74           H  
ATOM   4729 1HG2 VAL A 318     -28.079 -14.966 -21.299  1.00  0.74           H  
ATOM   4730 2HG2 VAL A 318     -26.663 -14.766 -22.295  1.00  0.74           H  
ATOM   4731 3HG2 VAL A 318     -28.256 -14.259 -22.858  1.00  0.74           H  
ATOM   4732  N   ALA A 319     -28.523 -18.106 -25.472  1.00  0.77           N  
ATOM   4733  CA  ALA A 319     -28.487 -19.412 -26.087  1.00  0.77           C  
ATOM   4734  C   ALA A 319     -27.471 -19.434 -27.220  1.00  0.77           C  
ATOM   4735  O   ALA A 319     -26.657 -20.346 -27.298  1.00  0.77           O  
ATOM   4736  CB  ALA A 319     -29.857 -19.776 -26.618  1.00  0.77           C  
ATOM   4737  H   ALA A 319     -29.395 -17.576 -25.463  1.00  0.77           H  
ATOM   4738  HA  ALA A 319     -28.182 -20.139 -25.336  1.00  0.77           H  
ATOM   4739 1HB  ALA A 319     -29.822 -20.770 -27.070  1.00  0.77           H  
ATOM   4740 2HB  ALA A 319     -30.577 -19.767 -25.800  1.00  0.77           H  
ATOM   4741 3HB  ALA A 319     -30.153 -19.040 -27.369  1.00  0.77           H  
ATOM   4742  N   GLU A 320     -27.417 -18.388 -28.054  1.00  0.81           N  
ATOM   4743  CA  GLU A 320     -26.427 -18.413 -29.129  1.00  0.81           C  
ATOM   4744  C   GLU A 320     -25.003 -18.307 -28.581  1.00  0.81           C  
ATOM   4745  O   GLU A 320     -24.095 -19.003 -29.042  1.00  0.81           O  
ATOM   4746  CB  GLU A 320     -26.676 -17.283 -30.128  1.00  0.81           C  
ATOM   4747  CG  GLU A 320     -27.962 -17.424 -31.010  1.00  0.81           C  
ATOM   4748  CD  GLU A 320     -27.953 -18.610 -31.953  1.00  0.81           C  
ATOM   4749  OE1 GLU A 320     -26.995 -18.764 -32.669  1.00  0.81           O  
ATOM   4750  OE2 GLU A 320     -28.909 -19.346 -31.972  1.00  0.81           O  
ATOM   4751  H   GLU A 320     -28.084 -17.617 -27.974  1.00  0.81           H  
ATOM   4752  HA  GLU A 320     -26.520 -19.363 -29.654  1.00  0.81           H  
ATOM   4753 1HB  GLU A 320     -26.762 -16.360 -29.564  1.00  0.81           H  
ATOM   4754 2HB  GLU A 320     -25.816 -17.183 -30.791  1.00  0.81           H  
ATOM   4755 1HG  GLU A 320     -28.826 -17.509 -30.350  1.00  0.81           H  
ATOM   4756 2HG  GLU A 320     -28.089 -16.519 -31.599  1.00  0.81           H  
ATOM   4757  N   LEU A 321     -24.807 -17.501 -27.539  1.00  0.90           N  
ATOM   4758  CA  LEU A 321     -23.475 -17.346 -26.983  1.00  0.90           C  
ATOM   4759  C   LEU A 321     -22.967 -18.682 -26.449  1.00  0.90           C  
ATOM   4760  O   LEU A 321     -21.791 -19.014 -26.602  1.00  0.90           O  
ATOM   4761  CB  LEU A 321     -23.480 -16.326 -25.825  1.00  0.90           C  
ATOM   4762  CG  LEU A 321     -23.717 -14.784 -26.167  1.00  0.90           C  
ATOM   4763  CD1 LEU A 321     -23.957 -14.029 -24.865  1.00  0.90           C  
ATOM   4764  CD2 LEU A 321     -22.499 -14.192 -26.878  1.00  0.90           C  
ATOM   4765  H   LEU A 321     -25.580 -16.955 -27.165  1.00  0.90           H  
ATOM   4766  HA  LEU A 321     -22.817 -16.997 -27.765  1.00  0.90           H  
ATOM   4767 1HB  LEU A 321     -24.259 -16.622 -25.128  1.00  0.90           H  
ATOM   4768 2HB  LEU A 321     -22.525 -16.400 -25.308  1.00  0.90           H  
ATOM   4769  HG  LEU A 321     -24.576 -14.671 -26.803  1.00  0.90           H  
ATOM   4770 1HD1 LEU A 321     -24.117 -12.985 -25.082  1.00  0.90           H  
ATOM   4771 2HD1 LEU A 321     -24.819 -14.419 -24.361  1.00  0.90           H  
ATOM   4772 3HD1 LEU A 321     -23.109 -14.141 -24.233  1.00  0.90           H  
ATOM   4773 1HD2 LEU A 321     -22.677 -13.136 -27.091  1.00  0.90           H  
ATOM   4774 2HD2 LEU A 321     -21.615 -14.287 -26.248  1.00  0.90           H  
ATOM   4775 3HD2 LEU A 321     -22.341 -14.718 -27.799  1.00  0.90           H  
ATOM   4776  N   ARG A 322     -23.862 -19.458 -25.831  1.00  1.03           N  
ATOM   4777  CA  ARG A 322     -23.464 -20.726 -25.243  1.00  1.03           C  
ATOM   4778  C   ARG A 322     -23.425 -21.912 -26.202  1.00  1.03           C  
ATOM   4779  O   ARG A 322     -22.420 -22.640 -26.259  1.00  1.03           O  
ATOM   4780  CB  ARG A 322     -24.395 -21.062 -24.084  1.00  1.03           C  
ATOM   4781  CG  ARG A 322     -24.230 -20.151 -22.878  1.00  1.03           C  
ATOM   4782  CD  ARG A 322     -25.164 -20.487 -21.775  1.00  1.03           C  
ATOM   4783  NE  ARG A 322     -24.980 -19.591 -20.640  1.00  1.03           N  
ATOM   4784  CZ  ARG A 322     -25.709 -19.610 -19.507  1.00  1.03           C  
ATOM   4785  NH1 ARG A 322     -26.674 -20.491 -19.356  1.00  1.03           N  
ATOM   4786  NH2 ARG A 322     -25.445 -18.743 -18.545  1.00  1.03           N  
ATOM   4787  H   ARG A 322     -24.824 -19.133 -25.725  1.00  1.03           H  
ATOM   4788  HA  ARG A 322     -22.476 -20.590 -24.851  1.00  1.03           H  
ATOM   4789 1HB  ARG A 322     -25.431 -20.976 -24.422  1.00  1.03           H  
ATOM   4790 2HB  ARG A 322     -24.232 -22.089 -23.765  1.00  1.03           H  
ATOM   4791 1HG  ARG A 322     -23.206 -20.224 -22.504  1.00  1.03           H  
ATOM   4792 2HG  ARG A 322     -24.431 -19.123 -23.190  1.00  1.03           H  
ATOM   4793 1HD  ARG A 322     -26.191 -20.393 -22.126  1.00  1.03           H  
ATOM   4794 2HD  ARG A 322     -24.983 -21.505 -21.441  1.00  1.03           H  
ATOM   4795  HE  ARG A 322     -24.247 -18.898 -20.713  1.00  1.03           H  
ATOM   4796 1HH1 ARG A 322     -26.871 -21.155 -20.092  1.00  1.03           H  
ATOM   4797 2HH1 ARG A 322     -27.210 -20.512 -18.501  1.00  1.03           H  
ATOM   4798 1HH2 ARG A 322     -24.698 -18.071 -18.664  1.00  1.03           H  
ATOM   4799 2HH2 ARG A 322     -25.987 -18.751 -17.693  1.00  1.03           H  
ATOM   4800  N   GLU A 323     -24.473 -22.068 -27.016  1.00  1.21           N  
ATOM   4801  CA  GLU A 323     -24.606 -23.200 -27.932  1.00  1.21           C  
ATOM   4802  C   GLU A 323     -23.540 -23.178 -29.013  1.00  1.21           C  
ATOM   4803  O   GLU A 323     -23.163 -24.223 -29.541  1.00  1.21           O  
ATOM   4804  CB  GLU A 323     -26.006 -23.238 -28.559  1.00  1.21           C  
ATOM   4805  CG  GLU A 323     -27.126 -23.560 -27.546  1.00  1.21           C  
ATOM   4806  CD  GLU A 323     -28.514 -23.609 -28.148  1.00  1.21           C  
ATOM   4807  OE1 GLU A 323     -28.635 -23.504 -29.344  1.00  1.21           O  
ATOM   4808  OE2 GLU A 323     -29.457 -23.742 -27.399  1.00  1.21           O  
ATOM   4809  H   GLU A 323     -25.239 -21.403 -26.978  1.00  1.21           H  
ATOM   4810  HA  GLU A 323     -24.478 -24.116 -27.356  1.00  1.21           H  
ATOM   4811 1HB  GLU A 323     -26.225 -22.269 -29.017  1.00  1.21           H  
ATOM   4812 2HB  GLU A 323     -26.033 -23.987 -29.348  1.00  1.21           H  
ATOM   4813 1HG  GLU A 323     -26.909 -24.525 -27.092  1.00  1.21           H  
ATOM   4814 2HG  GLU A 323     -27.107 -22.811 -26.754  1.00  1.21           H  
ATOM   4815  N   LYS A 324     -23.009 -21.995 -29.311  1.00  1.40           N  
ATOM   4816  CA  LYS A 324     -21.986 -21.866 -30.324  1.00  1.40           C  
ATOM   4817  C   LYS A 324     -20.568 -22.096 -29.784  1.00  1.40           C  
ATOM   4818  O   LYS A 324     -19.604 -21.946 -30.538  1.00  1.40           O  
ATOM   4819  CB  LYS A 324     -22.089 -20.515 -30.991  1.00  1.40           C  
ATOM   4820  CG  LYS A 324     -23.424 -20.263 -31.714  1.00  1.40           C  
ATOM   4821  CD  LYS A 324     -23.617 -21.172 -32.905  1.00  1.40           C  
ATOM   4822  CE  LYS A 324     -24.916 -20.838 -33.624  1.00  1.40           C  
ATOM   4823  NZ  LYS A 324     -25.166 -21.738 -34.781  1.00  1.40           N  
ATOM   4824  H   LYS A 324     -23.361 -21.141 -28.875  1.00  1.40           H  
ATOM   4825  HA  LYS A 324     -22.168 -22.625 -31.083  1.00  1.40           H  
ATOM   4826 1HB  LYS A 324     -21.973 -19.748 -30.230  1.00  1.40           H  
ATOM   4827 2HB  LYS A 324     -21.286 -20.392 -31.716  1.00  1.40           H  
ATOM   4828 1HG  LYS A 324     -24.251 -20.442 -31.027  1.00  1.40           H  
ATOM   4829 2HG  LYS A 324     -23.477 -19.224 -32.041  1.00  1.40           H  
ATOM   4830 1HD  LYS A 324     -22.785 -21.035 -33.599  1.00  1.40           H  
ATOM   4831 2HD  LYS A 324     -23.639 -22.210 -32.578  1.00  1.40           H  
ATOM   4832 1HE  LYS A 324     -25.741 -20.931 -32.921  1.00  1.40           H  
ATOM   4833 2HE  LYS A 324     -24.870 -19.809 -33.981  1.00  1.40           H  
ATOM   4834 1HZ  LYS A 324     -26.037 -21.472 -35.218  1.00  1.40           H  
ATOM   4835 2HZ  LYS A 324     -24.410 -21.645 -35.443  1.00  1.40           H  
ATOM   4836 3HZ  LYS A 324     -25.223 -22.692 -34.460  1.00  1.40           H  
ATOM   4837  N   GLY A 325     -20.423 -22.483 -28.502  1.00  1.59           N  
ATOM   4838  CA  GLY A 325     -19.086 -22.780 -27.989  1.00  1.59           C  
ATOM   4839  C   GLY A 325     -18.513 -21.924 -26.852  1.00  1.59           C  
ATOM   4840  O   GLY A 325     -17.322 -21.602 -26.885  1.00  1.59           O  
ATOM   4841  H   GLY A 325     -21.232 -22.581 -27.888  1.00  1.59           H  
ATOM   4842 1HA  GLY A 325     -19.087 -23.818 -27.657  1.00  1.59           H  
ATOM   4843 2HA  GLY A 325     -18.385 -22.748 -28.820  1.00  1.59           H  
ATOM   4844  N   GLY A 326     -19.301 -21.566 -25.833  1.00  1.71           N  
ATOM   4845  CA  GLY A 326     -18.651 -20.815 -24.748  1.00  1.71           C  
ATOM   4846  C   GLY A 326     -19.497 -20.433 -23.535  1.00  1.71           C  
ATOM   4847  O   GLY A 326     -20.689 -20.696 -23.466  1.00  1.71           O  
ATOM   4848  H   GLY A 326     -20.289 -21.825 -25.819  1.00  1.71           H  
ATOM   4849 1HA  GLY A 326     -17.798 -21.397 -24.397  1.00  1.71           H  
ATOM   4850 2HA  GLY A 326     -18.232 -19.905 -25.174  1.00  1.71           H  
ATOM   4851  N   ASP A 327     -18.830 -19.822 -22.556  1.00  1.75           N  
ATOM   4852  CA  ASP A 327     -19.449 -19.397 -21.301  1.00  1.75           C  
ATOM   4853  C   ASP A 327     -19.647 -17.878 -21.167  1.00  1.75           C  
ATOM   4854  O   ASP A 327     -19.946 -17.389 -20.079  1.00  1.75           O  
ATOM   4855  CB  ASP A 327     -18.586 -19.890 -20.147  1.00  1.75           C  
ATOM   4856  CG  ASP A 327     -18.532 -21.403 -20.022  1.00  1.75           C  
ATOM   4857  OD1 ASP A 327     -19.544 -22.032 -20.039  1.00  1.75           O  
ATOM   4858  OD2 ASP A 327     -17.423 -21.930 -19.931  1.00  1.75           O  
ATOM   4859  H   ASP A 327     -17.843 -19.653 -22.688  1.00  1.75           H  
ATOM   4860  HA  ASP A 327     -20.430 -19.870 -21.229  1.00  1.75           H  
ATOM   4861 1HB  ASP A 327     -17.576 -19.541 -20.285  1.00  1.75           H  
ATOM   4862 2HB  ASP A 327     -18.958 -19.467 -19.213  1.00  1.75           H  
ATOM   4863  N   PHE A 328     -19.454 -17.129 -22.258  1.00  1.72           N  
ATOM   4864  CA  PHE A 328     -19.559 -15.659 -22.218  1.00  1.72           C  
ATOM   4865  C   PHE A 328     -18.690 -15.019 -21.136  1.00  1.72           C  
ATOM   4866  O   PHE A 328     -19.128 -14.108 -20.426  1.00  1.72           O  
ATOM   4867  CB  PHE A 328     -21.000 -15.179 -22.019  1.00  1.72           C  
ATOM   4868  CG  PHE A 328     -21.087 -13.660 -21.956  1.00  1.72           C  
ATOM   4869  CD1 PHE A 328     -21.024 -12.874 -23.088  1.00  1.72           C  
ATOM   4870  CD2 PHE A 328     -21.196 -13.026 -20.741  1.00  1.72           C  
ATOM   4871  CE1 PHE A 328     -21.071 -11.507 -22.985  1.00  1.72           C  
ATOM   4872  CE2 PHE A 328     -21.256 -11.651 -20.648  1.00  1.72           C  
ATOM   4873  CZ  PHE A 328     -21.194 -10.897 -21.772  1.00  1.72           C  
ATOM   4874  H   PHE A 328     -19.236 -17.586 -23.130  1.00  1.72           H  
ATOM   4875  HA  PHE A 328     -19.220 -15.275 -23.183  1.00  1.72           H  
ATOM   4876 1HB  PHE A 328     -21.620 -15.530 -22.839  1.00  1.72           H  
ATOM   4877 2HB  PHE A 328     -21.409 -15.581 -21.094  1.00  1.72           H  
ATOM   4878  HD1 PHE A 328     -20.914 -13.342 -24.066  1.00  1.72           H  
ATOM   4879  HD2 PHE A 328     -21.228 -13.632 -19.843  1.00  1.72           H  
ATOM   4880  HE1 PHE A 328     -20.995 -10.910 -23.870  1.00  1.72           H  
ATOM   4881  HE2 PHE A 328     -21.341 -11.169 -19.676  1.00  1.72           H  
ATOM   4882  HZ  PHE A 328     -21.228  -9.811 -21.709  1.00  1.72           H  
ATOM   4883  N   ILE A 329     -17.437 -15.436 -21.021  1.00  1.64           N  
ATOM   4884  CA  ILE A 329     -16.647 -14.851 -19.960  1.00  1.64           C  
ATOM   4885  C   ILE A 329     -16.055 -13.503 -20.316  1.00  1.64           C  
ATOM   4886  O   ILE A 329     -14.933 -13.378 -20.806  1.00  1.64           O  
ATOM   4887  CB  ILE A 329     -15.528 -15.790 -19.511  1.00  1.64           C  
ATOM   4888  CG1 ILE A 329     -16.114 -17.136 -19.135  1.00  1.64           C  
ATOM   4889  CG2 ILE A 329     -14.814 -15.174 -18.349  1.00  1.64           C  
ATOM   4890  CD1 ILE A 329     -17.149 -17.054 -18.028  1.00  1.64           C  
ATOM   4891  H   ILE A 329     -17.068 -16.158 -21.617  1.00  1.64           H  
ATOM   4892  HA  ILE A 329     -17.299 -14.702 -19.099  1.00  1.64           H  
ATOM   4893  HB  ILE A 329     -14.827 -15.948 -20.328  1.00  1.64           H  
ATOM   4894 1HG1 ILE A 329     -16.577 -17.557 -20.014  1.00  1.64           H  
ATOM   4895 2HG1 ILE A 329     -15.311 -17.798 -18.809  1.00  1.64           H  
ATOM   4896 1HG2 ILE A 329     -14.008 -15.823 -18.009  1.00  1.64           H  
ATOM   4897 2HG2 ILE A 329     -14.409 -14.230 -18.660  1.00  1.64           H  
ATOM   4898 3HG2 ILE A 329     -15.517 -15.013 -17.531  1.00  1.64           H  
ATOM   4899 1HD1 ILE A 329     -17.534 -18.042 -17.813  1.00  1.64           H  
ATOM   4900 2HD1 ILE A 329     -16.687 -16.639 -17.126  1.00  1.64           H  
ATOM   4901 3HD1 ILE A 329     -17.972 -16.410 -18.345  1.00  1.64           H  
ATOM   4902  N   HIS A 330     -16.841 -12.502 -19.983  1.00  1.54           N  
ATOM   4903  CA  HIS A 330     -16.540 -11.092 -20.148  1.00  1.54           C  
ATOM   4904  C   HIS A 330     -16.710 -10.444 -18.796  1.00  1.54           C  
ATOM   4905  O   HIS A 330     -17.500 -10.909 -17.974  1.00  1.54           O  
ATOM   4906  CB  HIS A 330     -17.477 -10.409 -21.147  1.00  1.54           C  
ATOM   4907  CG  HIS A 330     -17.332 -10.855 -22.568  1.00  1.54           C  
ATOM   4908  ND1 HIS A 330     -16.622 -10.135 -23.506  1.00  1.54           N  
ATOM   4909  CD2 HIS A 330     -17.794 -11.945 -23.199  1.00  1.54           C  
ATOM   4910  CE1 HIS A 330     -16.703 -10.766 -24.679  1.00  1.54           C  
ATOM   4911  NE2 HIS A 330     -17.417 -11.863 -24.509  1.00  1.54           N  
ATOM   4912  H   HIS A 330     -17.760 -12.780 -19.641  1.00  1.54           H  
ATOM   4913  HA  HIS A 330     -15.511 -10.955 -20.475  1.00  1.54           H  
ATOM   4914 1HB  HIS A 330     -18.498 -10.592 -20.840  1.00  1.54           H  
ATOM   4915 2HB  HIS A 330     -17.321  -9.331 -21.111  1.00  1.54           H  
ATOM   4916  HD2 HIS A 330     -18.371 -12.725 -22.755  1.00  1.54           H  
ATOM   4917  HE1 HIS A 330     -16.261 -10.436 -25.619  1.00  1.54           H  
ATOM   4918  HE2 HIS A 330     -17.670 -12.561 -25.228  1.00  1.54           H  
ATOM   4919  N   GLY A 331     -15.971  -9.380 -18.549  1.00  1.46           N  
ATOM   4920  CA  GLY A 331     -16.112  -8.677 -17.287  1.00  1.46           C  
ATOM   4921  C   GLY A 331     -14.813  -8.033 -16.861  1.00  1.46           C  
ATOM   4922  O   GLY A 331     -13.846  -7.977 -17.624  1.00  1.46           O  
ATOM   4923  H   GLY A 331     -15.321  -9.040 -19.243  1.00  1.46           H  
ATOM   4924 1HA  GLY A 331     -16.882  -7.909 -17.384  1.00  1.46           H  
ATOM   4925 2HA  GLY A 331     -16.449  -9.364 -16.512  1.00  1.46           H  
ATOM   4926  N   PHE A 332     -14.819  -7.540 -15.635  1.00  1.37           N  
ATOM   4927  CA  PHE A 332     -13.715  -6.808 -15.047  1.00  1.37           C  
ATOM   4928  C   PHE A 332     -13.313  -7.423 -13.709  1.00  1.37           C  
ATOM   4929  O   PHE A 332     -14.037  -8.249 -13.154  1.00  1.37           O  
ATOM   4930  CB  PHE A 332     -14.114  -5.334 -14.933  1.00  1.37           C  
ATOM   4931  CG  PHE A 332     -14.413  -4.735 -16.298  1.00  1.37           C  
ATOM   4932  CD1 PHE A 332     -15.689  -4.793 -16.827  1.00  1.37           C  
ATOM   4933  CD2 PHE A 332     -13.420  -4.133 -17.052  1.00  1.37           C  
ATOM   4934  CE1 PHE A 332     -15.968  -4.274 -18.078  1.00  1.37           C  
ATOM   4935  CE2 PHE A 332     -13.698  -3.605 -18.302  1.00  1.37           C  
ATOM   4936  CZ  PHE A 332     -14.977  -3.678 -18.815  1.00  1.37           C  
ATOM   4937  H   PHE A 332     -15.659  -7.658 -15.074  1.00  1.37           H  
ATOM   4938  HA  PHE A 332     -12.858  -6.875 -15.718  1.00  1.37           H  
ATOM   4939 1HB  PHE A 332     -15.007  -5.230 -14.312  1.00  1.37           H  
ATOM   4940 2HB  PHE A 332     -13.317  -4.757 -14.470  1.00  1.37           H  
ATOM   4941  HD1 PHE A 332     -16.475  -5.260 -16.241  1.00  1.37           H  
ATOM   4942  HD2 PHE A 332     -12.410  -4.079 -16.650  1.00  1.37           H  
ATOM   4943  HE1 PHE A 332     -16.983  -4.332 -18.474  1.00  1.37           H  
ATOM   4944  HE2 PHE A 332     -12.907  -3.132 -18.882  1.00  1.37           H  
ATOM   4945  HZ  PHE A 332     -15.197  -3.260 -19.799  1.00  1.37           H  
ATOM   4946  N   THR A 333     -12.161  -7.012 -13.189  1.00  1.27           N  
ATOM   4947  CA  THR A 333     -11.594  -7.534 -11.937  1.00  1.27           C  
ATOM   4948  C   THR A 333     -12.583  -7.734 -10.784  1.00  1.27           C  
ATOM   4949  O   THR A 333     -12.434  -8.673 -10.003  1.00  1.27           O  
ATOM   4950  CB  THR A 333     -10.473  -6.620 -11.437  1.00  1.27           C  
ATOM   4951  OG1 THR A 333      -9.437  -6.546 -12.427  1.00  1.27           O  
ATOM   4952  CG2 THR A 333      -9.899  -7.163 -10.143  1.00  1.27           C  
ATOM   4953  H   THR A 333     -11.627  -6.322 -13.699  1.00  1.27           H  
ATOM   4954  HA  THR A 333     -11.157  -8.507 -12.159  1.00  1.27           H  
ATOM   4955  HB  THR A 333     -10.870  -5.621 -11.260  1.00  1.27           H  
ATOM   4956  HG1 THR A 333      -8.711  -6.011 -12.092  1.00  1.27           H  
ATOM   4957 1HG2 THR A 333      -9.106  -6.505  -9.791  1.00  1.27           H  
ATOM   4958 2HG2 THR A 333     -10.684  -7.217  -9.394  1.00  1.27           H  
ATOM   4959 3HG2 THR A 333      -9.496  -8.159 -10.313  1.00  1.27           H  
ATOM   4960  N   TYR A 334     -13.521  -6.811 -10.611  1.00  1.15           N  
ATOM   4961  CA  TYR A 334     -14.453  -6.890  -9.498  1.00  1.15           C  
ATOM   4962  C   TYR A 334     -15.894  -7.234  -9.904  1.00  1.15           C  
ATOM   4963  O   TYR A 334     -16.834  -7.009  -9.127  1.00  1.15           O  
ATOM   4964  CB  TYR A 334     -14.393  -5.595  -8.708  1.00  1.15           C  
ATOM   4965  CG  TYR A 334     -13.005  -5.353  -8.149  1.00  1.15           C  
ATOM   4966  CD1 TYR A 334     -12.195  -4.368  -8.687  1.00  1.15           C  
ATOM   4967  CD2 TYR A 334     -12.529  -6.153  -7.123  1.00  1.15           C  
ATOM   4968  CE1 TYR A 334     -10.921  -4.173  -8.185  1.00  1.15           C  
ATOM   4969  CE2 TYR A 334     -11.263  -5.964  -6.620  1.00  1.15           C  
ATOM   4970  CZ  TYR A 334     -10.458  -4.977  -7.145  1.00  1.15           C  
ATOM   4971  OH  TYR A 334      -9.189  -4.789  -6.647  1.00  1.15           O  
ATOM   4972  H   TYR A 334     -13.602  -6.060 -11.280  1.00  1.15           H  
ATOM   4973  HA  TYR A 334     -14.120  -7.691  -8.838  1.00  1.15           H  
ATOM   4974 1HB  TYR A 334     -14.661  -4.755  -9.351  1.00  1.15           H  
ATOM   4975 2HB  TYR A 334     -15.100  -5.628  -7.880  1.00  1.15           H  
ATOM   4976  HD1 TYR A 334     -12.562  -3.746  -9.505  1.00  1.15           H  
ATOM   4977  HD2 TYR A 334     -13.154  -6.936  -6.722  1.00  1.15           H  
ATOM   4978  HE1 TYR A 334     -10.283  -3.396  -8.604  1.00  1.15           H  
ATOM   4979  HE2 TYR A 334     -10.896  -6.601  -5.814  1.00  1.15           H  
ATOM   4980  HH  TYR A 334      -8.776  -4.047  -7.096  1.00  1.15           H  
ATOM   4981  N   SER A 335     -16.097  -7.743 -11.120  1.00  1.03           N  
ATOM   4982  CA  SER A 335     -17.458  -8.098 -11.518  1.00  1.03           C  
ATOM   4983  C   SER A 335     -18.111  -9.092 -10.567  1.00  1.03           C  
ATOM   4984  O   SER A 335     -17.580 -10.180 -10.305  1.00  1.03           O  
ATOM   4985  CB  SER A 335     -17.476  -8.684 -12.922  1.00  1.03           C  
ATOM   4986  OG  SER A 335     -17.239  -7.710 -13.913  1.00  1.03           O  
ATOM   4987  H   SER A 335     -15.313  -7.911 -11.751  1.00  1.03           H  
ATOM   4988  HA  SER A 335     -18.058  -7.186 -11.524  1.00  1.03           H  
ATOM   4989 1HB  SER A 335     -16.694  -9.444 -12.980  1.00  1.03           H  
ATOM   4990 2HB  SER A 335     -18.424  -9.188 -13.105  1.00  1.03           H  
ATOM   4991  HG  SER A 335     -18.149  -7.469 -14.221  1.00  1.03           H  
ATOM   4992  N   GLY A 336     -19.310  -8.737 -10.111  1.00  0.92           N  
ATOM   4993  CA  GLY A 336     -20.096  -9.581  -9.226  1.00  0.92           C  
ATOM   4994  C   GLY A 336     -19.625  -9.545  -7.776  1.00  0.92           C  
ATOM   4995  O   GLY A 336     -20.079 -10.353  -6.965  1.00  0.92           O  
ATOM   4996  H   GLY A 336     -19.677  -7.834 -10.374  1.00  0.92           H  
ATOM   4997 1HA  GLY A 336     -21.139  -9.263  -9.268  1.00  0.92           H  
ATOM   4998 2HA  GLY A 336     -20.073 -10.596  -9.592  1.00  0.92           H  
ATOM   4999  N   HIS A 337     -18.749  -8.592  -7.428  1.00  0.83           N  
ATOM   5000  CA  HIS A 337     -18.241  -8.540  -6.067  1.00  0.83           C  
ATOM   5001  C   HIS A 337     -19.448  -8.535  -5.133  1.00  0.83           C  
ATOM   5002  O   HIS A 337     -20.332  -7.682  -5.286  1.00  0.83           O  
ATOM   5003  CB  HIS A 337     -17.447  -7.249  -5.844  1.00  0.83           C  
ATOM   5004  CG  HIS A 337     -16.668  -7.133  -4.556  1.00  0.83           C  
ATOM   5005  ND1 HIS A 337     -17.256  -7.061  -3.305  1.00  0.83           N  
ATOM   5006  CD2 HIS A 337     -15.346  -7.011  -4.348  1.00  0.83           C  
ATOM   5007  CE1 HIS A 337     -16.301  -6.919  -2.394  1.00  0.83           C  
ATOM   5008  NE2 HIS A 337     -15.157  -6.878  -3.004  1.00  0.83           N  
ATOM   5009  H   HIS A 337     -18.369  -7.949  -8.122  1.00  0.83           H  
ATOM   5010  HA  HIS A 337     -17.591  -9.389  -5.916  1.00  0.83           H  
ATOM   5011 1HB  HIS A 337     -16.731  -7.141  -6.653  1.00  0.83           H  
ATOM   5012 2HB  HIS A 337     -18.124  -6.400  -5.905  1.00  0.83           H  
ATOM   5013  HD2 HIS A 337     -14.579  -7.006  -5.100  1.00  0.83           H  
ATOM   5014  HE1 HIS A 337     -16.426  -6.838  -1.324  1.00  0.83           H  
ATOM   5015  HE2 HIS A 337     -14.257  -6.760  -2.555  1.00  0.83           H  
ATOM   5016  N   PRO A 338     -19.499  -9.424  -4.131  1.00  0.76           N  
ATOM   5017  CA  PRO A 338     -20.595  -9.571  -3.215  1.00  0.76           C  
ATOM   5018  C   PRO A 338     -20.898  -8.385  -2.339  1.00  0.76           C  
ATOM   5019  O   PRO A 338     -22.043  -8.223  -1.933  1.00  0.76           O  
ATOM   5020  CB  PRO A 338     -20.152 -10.759  -2.375  1.00  0.76           C  
ATOM   5021  CG  PRO A 338     -18.667 -10.816  -2.525  1.00  0.76           C  
ATOM   5022  CD  PRO A 338     -18.389 -10.338  -3.892  1.00  0.76           C  
ATOM   5023  HA  PRO A 338     -21.477  -9.837  -3.796  1.00  0.76           H  
ATOM   5024 1HB  PRO A 338     -20.445 -10.604  -1.344  1.00  0.76           H  
ATOM   5025 2HB  PRO A 338     -20.658 -11.662  -2.713  1.00  0.76           H  
ATOM   5026 1HG  PRO A 338     -18.188 -10.194  -1.752  1.00  0.76           H  
ATOM   5027 2HG  PRO A 338     -18.338 -11.839  -2.355  1.00  0.76           H  
ATOM   5028 1HD  PRO A 338     -17.429  -9.821  -3.852  1.00  0.76           H  
ATOM   5029 2HD  PRO A 338     -18.409 -11.156  -4.629  1.00  0.76           H  
ATOM   5030  N   THR A 339     -19.932  -7.509  -2.062  1.00  0.71           N  
ATOM   5031  CA  THR A 339     -20.281  -6.398  -1.188  1.00  0.71           C  
ATOM   5032  C   THR A 339     -21.094  -5.423  -1.992  1.00  0.71           C  
ATOM   5033  O   THR A 339     -22.145  -4.942  -1.567  1.00  0.71           O  
ATOM   5034  CB  THR A 339     -19.057  -5.712  -0.573  1.00  0.71           C  
ATOM   5035  OG1 THR A 339     -18.314  -6.649   0.219  1.00  0.71           O  
ATOM   5036  CG2 THR A 339     -19.503  -4.643   0.302  1.00  0.71           C  
ATOM   5037  H   THR A 339     -18.987  -7.585  -2.434  1.00  0.71           H  
ATOM   5038  HA  THR A 339     -20.901  -6.759  -0.375  1.00  0.71           H  
ATOM   5039  HB  THR A 339     -18.433  -5.301  -1.356  1.00  0.71           H  
ATOM   5040  HG1 THR A 339     -18.741  -6.741   1.079  1.00  0.71           H  
ATOM   5041 1HG2 THR A 339     -18.654  -4.142   0.757  1.00  0.71           H  
ATOM   5042 2HG2 THR A 339     -20.084  -3.939  -0.260  1.00  0.71           H  
ATOM   5043 3HG2 THR A 339     -20.109  -5.088   1.060  1.00  0.71           H  
ATOM   5044  N   ALA A 340     -20.617  -5.141  -3.189  1.00  0.68           N  
ATOM   5045  CA  ALA A 340     -21.324  -4.227  -4.047  1.00  0.68           C  
ATOM   5046  C   ALA A 340     -22.709  -4.778  -4.351  1.00  0.68           C  
ATOM   5047  O   ALA A 340     -23.705  -4.042  -4.337  1.00  0.68           O  
ATOM   5048  CB  ALA A 340     -20.528  -4.021  -5.303  1.00  0.68           C  
ATOM   5049  H   ALA A 340     -19.757  -5.577  -3.501  1.00  0.68           H  
ATOM   5050  HA  ALA A 340     -21.440  -3.281  -3.536  1.00  0.68           H  
ATOM   5051 1HB  ALA A 340     -21.033  -3.335  -5.920  1.00  0.68           H  
ATOM   5052 2HB  ALA A 340     -19.547  -3.620  -5.053  1.00  0.68           H  
ATOM   5053 3HB  ALA A 340     -20.410  -4.972  -5.823  1.00  0.68           H  
ATOM   5054  N   ALA A 341     -22.770  -6.097  -4.592  1.00  0.65           N  
ATOM   5055  CA  ALA A 341     -24.028  -6.751  -4.883  1.00  0.65           C  
ATOM   5056  C   ALA A 341     -24.982  -6.708  -3.695  1.00  0.65           C  
ATOM   5057  O   ALA A 341     -26.176  -6.472  -3.871  1.00  0.65           O  
ATOM   5058  CB  ALA A 341     -23.787  -8.177  -5.303  1.00  0.65           C  
ATOM   5059  H   ALA A 341     -21.911  -6.652  -4.606  1.00  0.65           H  
ATOM   5060  HA  ALA A 341     -24.488  -6.213  -5.702  1.00  0.65           H  
ATOM   5061 1HB  ALA A 341     -24.737  -8.641  -5.552  1.00  0.65           H  
ATOM   5062 2HB  ALA A 341     -23.125  -8.202  -6.169  1.00  0.65           H  
ATOM   5063 3HB  ALA A 341     -23.333  -8.706  -4.486  1.00  0.65           H  
ATOM   5064  N   ALA A 342     -24.462  -6.908  -2.476  1.00  0.63           N  
ATOM   5065  CA  ALA A 342     -25.283  -6.875  -1.267  1.00  0.63           C  
ATOM   5066  C   ALA A 342     -25.926  -5.518  -1.097  1.00  0.63           C  
ATOM   5067  O   ALA A 342     -27.102  -5.412  -0.732  1.00  0.63           O  
ATOM   5068  CB  ALA A 342     -24.440  -7.182  -0.047  1.00  0.63           C  
ATOM   5069  H   ALA A 342     -23.472  -7.121  -2.372  1.00  0.63           H  
ATOM   5070  HA  ALA A 342     -26.070  -7.621  -1.366  1.00  0.63           H  
ATOM   5071 1HB  ALA A 342     -25.058  -7.168   0.847  1.00  0.63           H  
ATOM   5072 2HB  ALA A 342     -23.998  -8.167  -0.167  1.00  0.63           H  
ATOM   5073 3HB  ALA A 342     -23.649  -6.437   0.050  1.00  0.63           H  
ATOM   5074  N   VAL A 343     -25.169  -4.472  -1.403  1.00  0.62           N  
ATOM   5075  CA  VAL A 343     -25.702  -3.135  -1.298  1.00  0.62           C  
ATOM   5076  C   VAL A 343     -26.779  -2.926  -2.336  1.00  0.62           C  
ATOM   5077  O   VAL A 343     -27.840  -2.385  -2.027  1.00  0.62           O  
ATOM   5078  CB  VAL A 343     -24.607  -2.100  -1.460  1.00  0.62           C  
ATOM   5079  CG1 VAL A 343     -25.206  -0.739  -1.527  1.00  0.62           C  
ATOM   5080  CG2 VAL A 343     -23.723  -2.185  -0.299  1.00  0.62           C  
ATOM   5081  H   VAL A 343     -24.195  -4.615  -1.683  1.00  0.62           H  
ATOM   5082  HA  VAL A 343     -26.140  -3.015  -0.308  1.00  0.62           H  
ATOM   5083  HB  VAL A 343     -24.053  -2.286  -2.383  1.00  0.62           H  
ATOM   5084 1HG1 VAL A 343     -24.426  -0.002  -1.637  1.00  0.62           H  
ATOM   5085 2HG1 VAL A 343     -25.888  -0.677  -2.371  1.00  0.62           H  
ATOM   5086 3HG1 VAL A 343     -25.740  -0.572  -0.617  1.00  0.62           H  
ATOM   5087 1HG2 VAL A 343     -22.950  -1.446  -0.393  1.00  0.62           H  
ATOM   5088 2HG2 VAL A 343     -24.301  -1.996   0.602  1.00  0.62           H  
ATOM   5089 3HG2 VAL A 343     -23.282  -3.177  -0.242  1.00  0.62           H  
ATOM   5090  N   ALA A 344     -26.514  -3.368  -3.565  1.00  0.61           N  
ATOM   5091  CA  ALA A 344     -27.493  -3.251  -4.631  1.00  0.61           C  
ATOM   5092  C   ALA A 344     -28.771  -4.005  -4.304  1.00  0.61           C  
ATOM   5093  O   ALA A 344     -29.881  -3.533  -4.575  1.00  0.61           O  
ATOM   5094  CB  ALA A 344     -26.913  -3.795  -5.901  1.00  0.61           C  
ATOM   5095  H   ALA A 344     -25.607  -3.785  -3.770  1.00  0.61           H  
ATOM   5096  HA  ALA A 344     -27.738  -2.215  -4.746  1.00  0.61           H  
ATOM   5097 1HB  ALA A 344     -27.646  -3.699  -6.679  1.00  0.61           H  
ATOM   5098 2HB  ALA A 344     -26.019  -3.241  -6.147  1.00  0.61           H  
ATOM   5099 3HB  ALA A 344     -26.673  -4.815  -5.750  1.00  0.61           H  
ATOM   5100  N   LEU A 345     -28.634  -5.151  -3.664  1.00  0.61           N  
ATOM   5101  CA  LEU A 345     -29.788  -5.938  -3.311  1.00  0.61           C  
ATOM   5102  C   LEU A 345     -30.612  -5.173  -2.289  1.00  0.61           C  
ATOM   5103  O   LEU A 345     -31.839  -5.106  -2.409  1.00  0.61           O  
ATOM   5104  CB  LEU A 345     -29.338  -7.293  -2.790  1.00  0.61           C  
ATOM   5105  CG  LEU A 345     -30.402  -8.293  -2.472  1.00  0.61           C  
ATOM   5106  CD1 LEU A 345     -31.229  -8.560  -3.724  1.00  0.61           C  
ATOM   5107  CD2 LEU A 345     -29.722  -9.581  -2.013  1.00  0.61           C  
ATOM   5108  H   LEU A 345     -27.702  -5.513  -3.468  1.00  0.61           H  
ATOM   5109  HA  LEU A 345     -30.395  -6.088  -4.202  1.00  0.61           H  
ATOM   5110 1HB  LEU A 345     -28.670  -7.738  -3.531  1.00  0.61           H  
ATOM   5111 2HB  LEU A 345     -28.761  -7.129  -1.880  1.00  0.61           H  
ATOM   5112  HG  LEU A 345     -31.057  -7.909  -1.688  1.00  0.61           H  
ATOM   5113 1HD1 LEU A 345     -31.999  -9.297  -3.492  1.00  0.61           H  
ATOM   5114 2HD1 LEU A 345     -31.697  -7.635  -4.061  1.00  0.61           H  
ATOM   5115 3HD1 LEU A 345     -30.581  -8.947  -4.502  1.00  0.61           H  
ATOM   5116 1HD2 LEU A 345     -30.474 -10.324  -1.781  1.00  0.61           H  
ATOM   5117 2HD2 LEU A 345     -29.074  -9.956  -2.812  1.00  0.61           H  
ATOM   5118 3HD2 LEU A 345     -29.125  -9.381  -1.127  1.00  0.61           H  
ATOM   5119  N   LYS A 346     -29.933  -4.547  -1.312  1.00  0.61           N  
ATOM   5120  CA  LYS A 346     -30.615  -3.771  -0.280  1.00  0.61           C  
ATOM   5121  C   LYS A 346     -31.261  -2.539  -0.910  1.00  0.61           C  
ATOM   5122  O   LYS A 346     -32.374  -2.162  -0.559  1.00  0.61           O  
ATOM   5123  CB  LYS A 346     -29.634  -3.367   0.827  1.00  0.61           C  
ATOM   5124  CG  LYS A 346     -30.268  -2.612   2.012  1.00  0.61           C  
ATOM   5125  CD  LYS A 346     -31.335  -3.459   2.700  1.00  0.61           C  
ATOM   5126  CE  LYS A 346     -30.733  -4.682   3.389  1.00  0.61           C  
ATOM   5127  NZ  LYS A 346     -31.779  -5.486   4.112  1.00  0.61           N  
ATOM   5128  H   LYS A 346     -28.917  -4.649  -1.263  1.00  0.61           H  
ATOM   5129  HA  LYS A 346     -31.403  -4.386   0.156  1.00  0.61           H  
ATOM   5130 1HB  LYS A 346     -29.154  -4.263   1.217  1.00  0.61           H  
ATOM   5131 2HB  LYS A 346     -28.846  -2.753   0.399  1.00  0.61           H  
ATOM   5132 1HG  LYS A 346     -29.495  -2.354   2.735  1.00  0.61           H  
ATOM   5133 2HG  LYS A 346     -30.728  -1.694   1.656  1.00  0.61           H  
ATOM   5134 1HD  LYS A 346     -31.854  -2.850   3.447  1.00  0.61           H  
ATOM   5135 2HD  LYS A 346     -32.071  -3.799   1.966  1.00  0.61           H  
ATOM   5136 1HE  LYS A 346     -30.256  -5.313   2.641  1.00  0.61           H  
ATOM   5137 2HE  LYS A 346     -29.980  -4.352   4.107  1.00  0.61           H  
ATOM   5138 1HZ  LYS A 346     -31.359  -6.287   4.551  1.00  0.61           H  
ATOM   5139 2HZ  LYS A 346     -32.229  -4.917   4.810  1.00  0.61           H  
ATOM   5140 3HZ  LYS A 346     -32.491  -5.807   3.425  1.00  0.61           H  
ATOM   5141  N   ASN A 347     -30.584  -1.911  -1.865  1.00  0.61           N  
ATOM   5142  CA  ASN A 347     -31.149  -0.755  -2.544  1.00  0.61           C  
ATOM   5143  C   ASN A 347     -32.468  -1.138  -3.202  1.00  0.61           C  
ATOM   5144  O   ASN A 347     -33.475  -0.438  -3.053  1.00  0.61           O  
ATOM   5145  CB  ASN A 347     -30.146  -0.180  -3.516  1.00  0.61           C  
ATOM   5146  CG  ASN A 347     -30.623   0.993  -4.223  1.00  0.61           C  
ATOM   5147  OD1 ASN A 347     -31.077   1.983  -3.653  1.00  0.61           O  
ATOM   5148  ND2 ASN A 347     -30.503   0.923  -5.500  1.00  0.61           N  
ATOM   5149  H   ASN A 347     -29.652  -2.233  -2.117  1.00  0.61           H  
ATOM   5150  HA  ASN A 347     -31.378   0.007  -1.804  1.00  0.61           H  
ATOM   5151 1HB  ASN A 347     -29.224   0.069  -2.989  1.00  0.61           H  
ATOM   5152 2HB  ASN A 347     -29.892  -0.940  -4.248  1.00  0.61           H  
ATOM   5153 1HD2 ASN A 347     -30.790   1.687  -6.085  1.00  0.61           H  
ATOM   5154 2HD2 ASN A 347     -30.072   0.104  -5.915  1.00  0.61           H  
ATOM   5155  N   ILE A 348     -32.488  -2.268  -3.909  1.00  0.62           N  
ATOM   5156  CA  ILE A 348     -33.719  -2.712  -4.542  1.00  0.62           C  
ATOM   5157  C   ILE A 348     -34.781  -3.009  -3.489  1.00  0.62           C  
ATOM   5158  O   ILE A 348     -35.921  -2.566  -3.628  1.00  0.62           O  
ATOM   5159  CB  ILE A 348     -33.489  -3.920  -5.463  1.00  0.62           C  
ATOM   5160  CG1 ILE A 348     -32.629  -3.493  -6.679  1.00  0.62           C  
ATOM   5161  CG2 ILE A 348     -34.845  -4.486  -5.926  1.00  0.62           C  
ATOM   5162  CD1 ILE A 348     -32.105  -4.659  -7.491  1.00  0.62           C  
ATOM   5163  H   ILE A 348     -31.629  -2.814  -4.017  1.00  0.62           H  
ATOM   5164  HA  ILE A 348     -34.092  -1.911  -5.159  1.00  0.62           H  
ATOM   5165  HB  ILE A 348     -32.932  -4.689  -4.916  1.00  0.62           H  
ATOM   5166 1HG1 ILE A 348     -33.225  -2.851  -7.328  1.00  0.62           H  
ATOM   5167 2HG1 ILE A 348     -31.772  -2.918  -6.316  1.00  0.62           H  
ATOM   5168 1HG2 ILE A 348     -34.684  -5.347  -6.571  1.00  0.62           H  
ATOM   5169 2HG2 ILE A 348     -35.430  -4.795  -5.056  1.00  0.62           H  
ATOM   5170 3HG2 ILE A 348     -35.394  -3.725  -6.474  1.00  0.62           H  
ATOM   5171 1HD1 ILE A 348     -31.497  -4.289  -8.319  1.00  0.62           H  
ATOM   5172 2HD1 ILE A 348     -31.498  -5.276  -6.841  1.00  0.62           H  
ATOM   5173 3HD1 ILE A 348     -32.933  -5.247  -7.884  1.00  0.62           H  
ATOM   5174  N   GLU A 349     -34.410  -3.724  -2.416  1.00  0.64           N  
ATOM   5175  CA  GLU A 349     -35.369  -4.036  -1.353  1.00  0.64           C  
ATOM   5176  C   GLU A 349     -36.008  -2.765  -0.794  1.00  0.64           C  
ATOM   5177  O   GLU A 349     -37.226  -2.713  -0.608  1.00  0.64           O  
ATOM   5178  CB  GLU A 349     -34.688  -4.797  -0.204  1.00  0.64           C  
ATOM   5179  CG  GLU A 349     -35.628  -5.222   0.937  1.00  0.64           C  
ATOM   5180  CD  GLU A 349     -34.924  -5.971   2.097  1.00  0.64           C  
ATOM   5181  OE1 GLU A 349     -33.722  -6.147   2.063  1.00  0.64           O  
ATOM   5182  OE2 GLU A 349     -35.611  -6.354   3.020  1.00  0.64           O  
ATOM   5183  H   GLU A 349     -33.454  -4.074  -2.347  1.00  0.64           H  
ATOM   5184  HA  GLU A 349     -36.159  -4.660  -1.775  1.00  0.64           H  
ATOM   5185 1HB  GLU A 349     -34.194  -5.687  -0.596  1.00  0.64           H  
ATOM   5186 2HB  GLU A 349     -33.918  -4.166   0.230  1.00  0.64           H  
ATOM   5187 1HG  GLU A 349     -36.091  -4.320   1.338  1.00  0.64           H  
ATOM   5188 2HG  GLU A 349     -36.420  -5.849   0.529  1.00  0.64           H  
ATOM   5189  N   ILE A 350     -35.196  -1.722  -0.577  1.00  0.66           N  
ATOM   5190  CA  ILE A 350     -35.699  -0.452  -0.063  1.00  0.66           C  
ATOM   5191  C   ILE A 350     -36.685   0.171  -1.041  1.00  0.66           C  
ATOM   5192  O   ILE A 350     -37.786   0.567  -0.645  1.00  0.66           O  
ATOM   5193  CB  ILE A 350     -34.549   0.560   0.160  1.00  0.66           C  
ATOM   5194  CG1 ILE A 350     -33.637   0.137   1.325  1.00  0.66           C  
ATOM   5195  CG2 ILE A 350     -35.130   1.952   0.417  1.00  0.66           C  
ATOM   5196  CD1 ILE A 350     -32.330   0.929   1.368  1.00  0.66           C  
ATOM   5197  H   ILE A 350     -34.196  -1.833  -0.741  1.00  0.66           H  
ATOM   5198  HA  ILE A 350     -36.204  -0.630   0.878  1.00  0.66           H  
ATOM   5199  HB  ILE A 350     -33.930   0.594  -0.733  1.00  0.66           H  
ATOM   5200 1HG1 ILE A 350     -34.162   0.303   2.267  1.00  0.66           H  
ATOM   5201 2HG1 ILE A 350     -33.409  -0.921   1.244  1.00  0.66           H  
ATOM   5202 1HG2 ILE A 350     -34.316   2.656   0.547  1.00  0.66           H  
ATOM   5203 2HG2 ILE A 350     -35.740   2.257  -0.427  1.00  0.66           H  
ATOM   5204 3HG2 ILE A 350     -35.746   1.936   1.319  1.00  0.66           H  
ATOM   5205 1HD1 ILE A 350     -31.729   0.598   2.219  1.00  0.66           H  
ATOM   5206 2HD1 ILE A 350     -31.782   0.761   0.450  1.00  0.66           H  
ATOM   5207 3HD1 ILE A 350     -32.553   1.981   1.466  1.00  0.66           H  
ATOM   5208  N   MET A 351     -36.331   0.199  -2.326  1.00  0.67           N  
ATOM   5209  CA  MET A 351     -37.195   0.796  -3.336  1.00  0.67           C  
ATOM   5210  C   MET A 351     -38.522   0.068  -3.454  1.00  0.67           C  
ATOM   5211  O   MET A 351     -39.582   0.694  -3.616  1.00  0.67           O  
ATOM   5212  CB  MET A 351     -36.452   0.842  -4.671  1.00  0.67           C  
ATOM   5213  CG  MET A 351     -35.324   1.863  -4.681  1.00  0.67           C  
ATOM   5214  SD  MET A 351     -34.577   2.102  -6.272  1.00  0.67           S  
ATOM   5215  CE  MET A 351     -33.768   0.558  -6.457  1.00  0.67           C  
ATOM   5216  H   MET A 351     -35.415  -0.167  -2.602  1.00  0.67           H  
ATOM   5217  HA  MET A 351     -37.426   1.798  -3.031  1.00  0.67           H  
ATOM   5218 1HB  MET A 351     -36.014  -0.137  -4.866  1.00  0.67           H  
ATOM   5219 2HB  MET A 351     -37.144   1.069  -5.482  1.00  0.67           H  
ATOM   5220 1HG  MET A 351     -35.710   2.819  -4.350  1.00  0.67           H  
ATOM   5221 2HG  MET A 351     -34.553   1.556  -3.985  1.00  0.67           H  
ATOM   5222 1HE  MET A 351     -33.213   0.540  -7.378  1.00  0.67           H  
ATOM   5223 2HE  MET A 351     -33.100   0.403  -5.631  1.00  0.67           H  
ATOM   5224 3HE  MET A 351     -34.509  -0.217  -6.464  1.00  0.67           H  
ATOM   5225  N   GLU A 352     -38.496  -1.252  -3.279  1.00  0.69           N  
ATOM   5226  CA  GLU A 352     -39.730  -2.012  -3.332  1.00  0.69           C  
ATOM   5227  C   GLU A 352     -40.572  -1.785  -2.072  1.00  0.69           C  
ATOM   5228  O   GLU A 352     -41.736  -1.385  -2.163  1.00  0.69           O  
ATOM   5229  CB  GLU A 352     -39.442  -3.516  -3.442  1.00  0.69           C  
ATOM   5230  CG  GLU A 352     -38.839  -4.000  -4.752  1.00  0.69           C  
ATOM   5231  CD  GLU A 352     -38.504  -5.483  -4.705  1.00  0.69           C  
ATOM   5232  OE1 GLU A 352     -38.648  -6.085  -3.672  1.00  0.69           O  
ATOM   5233  OE2 GLU A 352     -38.135  -6.022  -5.726  1.00  0.69           O  
ATOM   5234  H   GLU A 352     -37.602  -1.730  -3.154  1.00  0.69           H  
ATOM   5235  HA  GLU A 352     -40.304  -1.687  -4.198  1.00  0.69           H  
ATOM   5236 1HB  GLU A 352     -38.750  -3.802  -2.647  1.00  0.69           H  
ATOM   5237 2HB  GLU A 352     -40.366  -4.070  -3.279  1.00  0.69           H  
ATOM   5238 1HG  GLU A 352     -39.549  -3.821  -5.557  1.00  0.69           H  
ATOM   5239 2HG  GLU A 352     -37.937  -3.429  -4.966  1.00  0.69           H  
ATOM   5240  N   ARG A 353     -39.972  -1.965  -0.889  1.00  0.70           N  
ATOM   5241  CA  ARG A 353     -40.722  -1.867   0.362  1.00  0.70           C  
ATOM   5242  C   ARG A 353     -41.353  -0.512   0.616  1.00  0.70           C  
ATOM   5243  O   ARG A 353     -42.466  -0.434   1.139  1.00  0.70           O  
ATOM   5244  CB  ARG A 353     -39.850  -2.186   1.570  1.00  0.70           C  
ATOM   5245  CG  ARG A 353     -39.475  -3.642   1.772  1.00  0.70           C  
ATOM   5246  CD  ARG A 353     -38.720  -3.807   3.047  1.00  0.70           C  
ATOM   5247  NE  ARG A 353     -38.280  -5.170   3.275  1.00  0.70           N  
ATOM   5248  CZ  ARG A 353     -39.016  -6.162   3.780  1.00  0.70           C  
ATOM   5249  NH1 ARG A 353     -40.278  -5.987   4.115  1.00  0.70           N  
ATOM   5250  NH2 ARG A 353     -38.424  -7.320   3.930  1.00  0.70           N  
ATOM   5251  H   ARG A 353     -38.988  -2.227  -0.857  1.00  0.70           H  
ATOM   5252  HA  ARG A 353     -41.521  -2.607   0.323  1.00  0.70           H  
ATOM   5253 1HB  ARG A 353     -38.913  -1.628   1.475  1.00  0.70           H  
ATOM   5254 2HB  ARG A 353     -40.344  -1.837   2.474  1.00  0.70           H  
ATOM   5255 1HG  ARG A 353     -40.375  -4.252   1.818  1.00  0.70           H  
ATOM   5256 2HG  ARG A 353     -38.845  -3.979   0.947  1.00  0.70           H  
ATOM   5257 1HD  ARG A 353     -37.833  -3.172   3.014  1.00  0.70           H  
ATOM   5258 2HD  ARG A 353     -39.347  -3.509   3.883  1.00  0.70           H  
ATOM   5259  HE  ARG A 353     -37.307  -5.412   3.060  1.00  0.70           H  
ATOM   5260 1HH1 ARG A 353     -40.712  -5.083   3.991  1.00  0.70           H  
ATOM   5261 2HH1 ARG A 353     -40.810  -6.755   4.496  1.00  0.70           H  
ATOM   5262 1HH2 ARG A 353     -37.431  -7.380   3.658  1.00  0.70           H  
ATOM   5263 2HH2 ARG A 353     -38.919  -8.111   4.306  1.00  0.70           H  
ATOM   5264  N   GLU A 354     -40.662   0.558   0.250  1.00  0.70           N  
ATOM   5265  CA  GLU A 354     -41.193   1.886   0.499  1.00  0.70           C  
ATOM   5266  C   GLU A 354     -42.032   2.435  -0.657  1.00  0.70           C  
ATOM   5267  O   GLU A 354     -42.521   3.571  -0.586  1.00  0.70           O  
ATOM   5268  CB  GLU A 354     -40.051   2.830   0.865  1.00  0.70           C  
ATOM   5269  CG  GLU A 354     -39.382   2.461   2.183  1.00  0.70           C  
ATOM   5270  CD  GLU A 354     -38.309   3.409   2.584  1.00  0.70           C  
ATOM   5271  OE1 GLU A 354     -38.114   4.374   1.888  1.00  0.70           O  
ATOM   5272  OE2 GLU A 354     -37.667   3.177   3.591  1.00  0.70           O  
ATOM   5273  H   GLU A 354     -39.738   0.458  -0.175  1.00  0.70           H  
ATOM   5274  HA  GLU A 354     -41.847   1.824   1.369  1.00  0.70           H  
ATOM   5275 1HB  GLU A 354     -39.282   2.760   0.111  1.00  0.70           H  
ATOM   5276 2HB  GLU A 354     -40.402   3.861   0.904  1.00  0.70           H  
ATOM   5277 1HG  GLU A 354     -40.137   2.424   2.967  1.00  0.70           H  
ATOM   5278 2HG  GLU A 354     -38.953   1.461   2.081  1.00  0.70           H  
ATOM   5279  N   GLY A 355     -42.164   1.665  -1.748  1.00  0.71           N  
ATOM   5280  CA  GLY A 355     -42.933   2.133  -2.892  1.00  0.71           C  
ATOM   5281  C   GLY A 355     -42.265   3.327  -3.558  1.00  0.71           C  
ATOM   5282  O   GLY A 355     -42.952   4.216  -4.051  1.00  0.71           O  
ATOM   5283  H   GLY A 355     -41.782   0.719  -1.773  1.00  0.71           H  
ATOM   5284 1HA  GLY A 355     -43.034   1.317  -3.610  1.00  0.71           H  
ATOM   5285 2HA  GLY A 355     -43.940   2.401  -2.574  1.00  0.71           H  
ATOM   5286  N   LEU A 356     -40.936   3.394  -3.555  1.00  0.71           N  
ATOM   5287  CA  LEU A 356     -40.280   4.589  -4.077  1.00  0.71           C  
ATOM   5288  C   LEU A 356     -40.520   4.797  -5.558  1.00  0.71           C  
ATOM   5289  O   LEU A 356     -40.640   5.930  -6.036  1.00  0.71           O  
ATOM   5290  CB  LEU A 356     -38.800   4.552  -3.760  1.00  0.71           C  
ATOM   5291  CG  LEU A 356     -38.491   4.680  -2.266  1.00  0.71           C  
ATOM   5292  CD1 LEU A 356     -37.019   4.573  -2.008  1.00  0.71           C  
ATOM   5293  CD2 LEU A 356     -39.014   5.979  -1.767  1.00  0.71           C  
ATOM   5294  H   LEU A 356     -40.388   2.600  -3.217  1.00  0.71           H  
ATOM   5295  HA  LEU A 356     -40.694   5.446  -3.553  1.00  0.71           H  
ATOM   5296 1HB  LEU A 356     -38.387   3.619  -4.126  1.00  0.71           H  
ATOM   5297 2HB  LEU A 356     -38.324   5.339  -4.254  1.00  0.71           H  
ATOM   5298  HG  LEU A 356     -38.978   3.871  -1.747  1.00  0.71           H  
ATOM   5299 1HD1 LEU A 356     -36.838   4.650  -0.933  1.00  0.71           H  
ATOM   5300 2HD1 LEU A 356     -36.651   3.644  -2.351  1.00  0.71           H  
ATOM   5301 3HD1 LEU A 356     -36.501   5.380  -2.525  1.00  0.71           H  
ATOM   5302 1HD2 LEU A 356     -38.821   6.060  -0.694  1.00  0.71           H  
ATOM   5303 2HD2 LEU A 356     -38.523   6.789  -2.291  1.00  0.71           H  
ATOM   5304 3HD2 LEU A 356     -40.069   6.020  -1.945  1.00  0.71           H  
ATOM   5305  N   VAL A 357     -40.639   3.704  -6.294  1.00  0.72           N  
ATOM   5306  CA  VAL A 357     -40.892   3.828  -7.712  1.00  0.72           C  
ATOM   5307  C   VAL A 357     -42.317   4.354  -7.892  1.00  0.72           C  
ATOM   5308  O   VAL A 357     -42.564   5.238  -8.712  1.00  0.72           O  
ATOM   5309  CB  VAL A 357     -40.690   2.481  -8.408  1.00  0.72           C  
ATOM   5310  CG1 VAL A 357     -41.058   2.591  -9.901  1.00  0.72           C  
ATOM   5311  CG2 VAL A 357     -39.241   2.048  -8.150  1.00  0.72           C  
ATOM   5312  H   VAL A 357     -40.540   2.795  -5.862  1.00  0.72           H  
ATOM   5313  HA  VAL A 357     -40.190   4.545  -8.140  1.00  0.72           H  
ATOM   5314  HB  VAL A 357     -41.365   1.736  -7.982  1.00  0.72           H  
ATOM   5315 1HG1 VAL A 357     -40.914   1.627 -10.380  1.00  0.72           H  
ATOM   5316 2HG1 VAL A 357     -42.102   2.896 -10.002  1.00  0.72           H  
ATOM   5317 3HG1 VAL A 357     -40.428   3.327 -10.382  1.00  0.72           H  
ATOM   5318 1HG2 VAL A 357     -39.067   1.122  -8.615  1.00  0.72           H  
ATOM   5319 2HG2 VAL A 357     -38.558   2.760  -8.531  1.00  0.72           H  
ATOM   5320 3HG2 VAL A 357     -39.074   1.952  -7.076  1.00  0.72           H  
ATOM   5321  N   GLU A 358     -43.258   3.818  -7.107  1.00  0.73           N  
ATOM   5322  CA  GLU A 358     -44.654   4.249  -7.176  1.00  0.73           C  
ATOM   5323  C   GLU A 358     -44.795   5.721  -6.769  1.00  0.73           C  
ATOM   5324  O   GLU A 358     -45.547   6.475  -7.380  1.00  0.73           O  
ATOM   5325  CB  GLU A 358     -45.520   3.373  -6.270  1.00  0.73           C  
ATOM   5326  CG  GLU A 358     -45.672   1.936  -6.748  1.00  0.73           C  
ATOM   5327  CD  GLU A 358     -46.432   1.062  -5.774  1.00  0.73           C  
ATOM   5328  OE1 GLU A 358     -46.691   1.503  -4.679  1.00  0.73           O  
ATOM   5329  OE2 GLU A 358     -46.754  -0.046  -6.133  1.00  0.73           O  
ATOM   5330  H   GLU A 358     -42.991   3.110  -6.439  1.00  0.73           H  
ATOM   5331  HA  GLU A 358     -44.999   4.140  -8.204  1.00  0.73           H  
ATOM   5332 1HB  GLU A 358     -45.096   3.351  -5.268  1.00  0.73           H  
ATOM   5333 2HB  GLU A 358     -46.516   3.809  -6.195  1.00  0.73           H  
ATOM   5334 1HG  GLU A 358     -46.200   1.940  -7.702  1.00  0.73           H  
ATOM   5335 2HG  GLU A 358     -44.681   1.515  -6.914  1.00  0.73           H  
ATOM   5336  N   ARG A 359     -44.039   6.147  -5.758  1.00  0.75           N  
ATOM   5337  CA  ARG A 359     -44.065   7.538  -5.326  1.00  0.75           C  
ATOM   5338  C   ARG A 359     -43.544   8.421  -6.461  1.00  0.75           C  
ATOM   5339  O   ARG A 359     -44.076   9.512  -6.736  1.00  0.75           O  
ATOM   5340  CB  ARG A 359     -43.255   7.684  -4.053  1.00  0.75           C  
ATOM   5341  CG  ARG A 359     -43.937   7.040  -2.844  1.00  0.75           C  
ATOM   5342  CD  ARG A 359     -43.125   7.108  -1.626  1.00  0.75           C  
ATOM   5343  NE  ARG A 359     -43.703   6.305  -0.559  1.00  0.75           N  
ATOM   5344  CZ  ARG A 359     -44.693   6.714   0.257  1.00  0.75           C  
ATOM   5345  NH1 ARG A 359     -45.203   7.922   0.117  1.00  0.75           N  
ATOM   5346  NH2 ARG A 359     -45.159   5.907   1.197  1.00  0.75           N  
ATOM   5347  H   ARG A 359     -43.456   5.480  -5.259  1.00  0.75           H  
ATOM   5348  HA  ARG A 359     -45.096   7.816  -5.108  1.00  0.75           H  
ATOM   5349 1HB  ARG A 359     -42.283   7.213  -4.184  1.00  0.75           H  
ATOM   5350 2HB  ARG A 359     -43.089   8.739  -3.837  1.00  0.75           H  
ATOM   5351 1HG  ARG A 359     -44.868   7.580  -2.646  1.00  0.75           H  
ATOM   5352 2HG  ARG A 359     -44.174   6.006  -3.049  1.00  0.75           H  
ATOM   5353 1HD  ARG A 359     -42.148   6.722  -1.839  1.00  0.75           H  
ATOM   5354 2HD  ARG A 359     -43.050   8.138  -1.283  1.00  0.75           H  
ATOM   5355  HE  ARG A 359     -43.328   5.346  -0.441  1.00  0.75           H  
ATOM   5356 1HH1 ARG A 359     -44.852   8.540  -0.606  1.00  0.75           H  
ATOM   5357 2HH1 ARG A 359     -45.952   8.233   0.719  1.00  0.75           H  
ATOM   5358 1HH2 ARG A 359     -44.775   4.977   1.313  1.00  0.75           H  
ATOM   5359 2HH2 ARG A 359     -45.900   6.218   1.803  1.00  0.75           H  
ATOM   5360  N   THR A 360     -42.534   7.936  -7.175  1.00  0.76           N  
ATOM   5361  CA  THR A 360     -42.051   8.668  -8.323  1.00  0.76           C  
ATOM   5362  C   THR A 360     -43.134   8.728  -9.390  1.00  0.76           C  
ATOM   5363  O   THR A 360     -43.370   9.769  -9.975  1.00  0.76           O  
ATOM   5364  CB  THR A 360     -40.751   8.080  -8.867  1.00  0.76           C  
ATOM   5365  OG1 THR A 360     -39.761   8.177  -7.849  1.00  0.76           O  
ATOM   5366  CG2 THR A 360     -40.322   8.857 -10.111  1.00  0.76           C  
ATOM   5367  H   THR A 360     -42.074   7.063  -6.907  1.00  0.76           H  
ATOM   5368  HA  THR A 360     -41.827   9.684  -8.030  1.00  0.76           H  
ATOM   5369  HB  THR A 360     -40.885   7.034  -9.128  1.00  0.76           H  
ATOM   5370  HG1 THR A 360     -40.000   7.570  -7.116  1.00  0.76           H  
ATOM   5371 1HG2 THR A 360     -39.391   8.463 -10.493  1.00  0.76           H  
ATOM   5372 2HG2 THR A 360     -41.090   8.776 -10.871  1.00  0.76           H  
ATOM   5373 3HG2 THR A 360     -40.200   9.877  -9.865  1.00  0.76           H  
ATOM   5374  N   ARG A 361     -43.810   7.622  -9.639  1.00  0.77           N  
ATOM   5375  CA  ARG A 361     -44.850   7.577 -10.660  1.00  0.77           C  
ATOM   5376  C   ARG A 361     -46.054   8.484 -10.399  1.00  0.77           C  
ATOM   5377  O   ARG A 361     -46.455   9.267 -11.266  1.00  0.77           O  
ATOM   5378  CB  ARG A 361     -45.380   6.164 -10.775  1.00  0.77           C  
ATOM   5379  CG  ARG A 361     -46.364   5.921 -11.905  1.00  0.77           C  
ATOM   5380  CD  ARG A 361     -46.817   4.496 -11.949  1.00  0.77           C  
ATOM   5381  NE  ARG A 361     -47.631   4.130 -10.800  1.00  0.77           N  
ATOM   5382  CZ  ARG A 361     -47.897   2.889 -10.396  1.00  0.77           C  
ATOM   5383  NH1 ARG A 361     -47.413   1.836 -11.030  1.00  0.77           N  
ATOM   5384  NH2 ARG A 361     -48.662   2.763  -9.343  1.00  0.77           N  
ATOM   5385  H   ARG A 361     -43.568   6.769  -9.137  1.00  0.77           H  
ATOM   5386  HA  ARG A 361     -44.407   7.873 -11.607  1.00  0.77           H  
ATOM   5387 1HB  ARG A 361     -44.589   5.466 -10.787  1.00  0.77           H  
ATOM   5388 2HB  ARG A 361     -45.947   5.944  -9.873  1.00  0.77           H  
ATOM   5389 1HG  ARG A 361     -47.244   6.551 -11.751  1.00  0.77           H  
ATOM   5390 2HG  ARG A 361     -45.892   6.166 -12.856  1.00  0.77           H  
ATOM   5391 1HD  ARG A 361     -47.404   4.330 -12.850  1.00  0.77           H  
ATOM   5392 2HD  ARG A 361     -45.936   3.850 -11.963  1.00  0.77           H  
ATOM   5393  HE  ARG A 361     -48.061   4.878 -10.229  1.00  0.77           H  
ATOM   5394 1HH1 ARG A 361     -46.823   1.965 -11.841  1.00  0.77           H  
ATOM   5395 2HH1 ARG A 361     -47.631   0.906 -10.702  1.00  0.77           H  
ATOM   5396 1HH2 ARG A 361     -49.000   3.640  -8.904  1.00  0.77           H  
ATOM   5397 2HH2 ARG A 361     -48.902   1.857  -8.975  1.00  0.77           H  
ATOM   5398  N   ASP A 362     -46.655   8.325  -9.220  1.00  0.78           N  
ATOM   5399  CA  ASP A 362     -47.904   8.985  -8.863  1.00  0.78           C  
ATOM   5400  C   ASP A 362     -47.839  10.267  -8.023  1.00  0.78           C  
ATOM   5401  O   ASP A 362     -48.768  11.072  -8.101  1.00  0.78           O  
ATOM   5402  CB  ASP A 362     -48.814   7.979  -8.154  1.00  0.78           C  
ATOM   5403  CG  ASP A 362     -49.202   6.801  -9.070  1.00  0.78           C  
ATOM   5404  OD1 ASP A 362     -49.725   7.035 -10.133  1.00  0.78           O  
ATOM   5405  OD2 ASP A 362     -48.953   5.671  -8.699  1.00  0.78           O  
ATOM   5406  H   ASP A 362     -46.237   7.684  -8.551  1.00  0.78           H  
ATOM   5407  HA  ASP A 362     -48.394   9.252  -9.799  1.00  0.78           H  
ATOM   5408 1HB  ASP A 362     -48.293   7.585  -7.276  1.00  0.78           H  
ATOM   5409 2HB  ASP A 362     -49.716   8.480  -7.806  1.00  0.78           H  
ATOM   5410  N   GLU A 363     -46.825  10.448  -7.167  1.00  0.78           N  
ATOM   5411  CA  GLU A 363     -46.845  11.611  -6.282  1.00  0.78           C  
ATOM   5412  C   GLU A 363     -45.698  12.578  -6.527  1.00  0.78           C  
ATOM   5413  O   GLU A 363     -45.915  13.710  -6.954  1.00  0.78           O  
ATOM   5414  CB  GLU A 363     -46.806  11.144  -4.815  1.00  0.78           C  
ATOM   5415  CG  GLU A 363     -48.043  10.368  -4.359  1.00  0.78           C  
ATOM   5416  CD  GLU A 363     -47.979   9.891  -2.907  1.00  0.78           C  
ATOM   5417  OE1 GLU A 363     -46.968  10.077  -2.267  1.00  0.78           O  
ATOM   5418  OE2 GLU A 363     -48.953   9.342  -2.450  1.00  0.78           O  
ATOM   5419  H   GLU A 363     -46.033   9.813  -7.117  1.00  0.78           H  
ATOM   5420  HA  GLU A 363     -47.773  12.159  -6.445  1.00  0.78           H  
ATOM   5421 1HB  GLU A 363     -45.937  10.498  -4.666  1.00  0.78           H  
ATOM   5422 2HB  GLU A 363     -46.687  12.006  -4.161  1.00  0.78           H  
ATOM   5423 1HG  GLU A 363     -48.916  11.007  -4.481  1.00  0.78           H  
ATOM   5424 2HG  GLU A 363     -48.169   9.502  -5.011  1.00  0.78           H  
ATOM   5425  N   THR A 364     -44.472  12.137  -6.287  1.00  0.77           N  
ATOM   5426  CA  THR A 364     -43.341  13.051  -6.357  1.00  0.77           C  
ATOM   5427  C   THR A 364     -43.022  13.409  -7.795  1.00  0.77           C  
ATOM   5428  O   THR A 364     -42.572  14.516  -8.088  1.00  0.77           O  
ATOM   5429  CB  THR A 364     -42.140  12.440  -5.631  1.00  0.77           C  
ATOM   5430  OG1 THR A 364     -41.797  11.211  -6.230  1.00  0.77           O  
ATOM   5431  CG2 THR A 364     -42.492  12.204  -4.194  1.00  0.77           C  
ATOM   5432  H   THR A 364     -44.336  11.165  -6.034  1.00  0.77           H  
ATOM   5433  HA  THR A 364     -43.605  13.966  -5.837  1.00  0.77           H  
ATOM   5434  HB  THR A 364     -41.301  13.104  -5.668  1.00  0.77           H  
ATOM   5435  HG1 THR A 364     -42.598  10.659  -6.304  1.00  0.77           H  
ATOM   5436 1HG2 THR A 364     -41.635  11.763  -3.679  1.00  0.77           H  
ATOM   5437 2HG2 THR A 364     -42.751  13.153  -3.722  1.00  0.77           H  
ATOM   5438 3HG2 THR A 364     -43.342  11.521  -4.136  1.00  0.77           H  
ATOM   5439  N   GLY A 365     -43.341  12.495  -8.698  1.00  0.76           N  
ATOM   5440  CA  GLY A 365     -43.177  12.720 -10.132  1.00  0.76           C  
ATOM   5441  C   GLY A 365     -43.942  13.954 -10.569  1.00  0.76           C  
ATOM   5442  O   GLY A 365     -43.327  14.958 -10.926  1.00  0.76           O  
ATOM   5443  H   GLY A 365     -43.680  11.589  -8.356  1.00  0.76           H  
ATOM   5444 1HA  GLY A 365     -42.117  12.844 -10.357  1.00  0.76           H  
ATOM   5445 2HA  GLY A 365     -43.525  11.877 -10.712  1.00  0.76           H  
ATOM   5446  N   PRO A 366     -45.292  13.913 -10.593  1.00  0.76           N  
ATOM   5447  CA  PRO A 366     -46.135  15.029 -10.951  1.00  0.76           C  
ATOM   5448  C   PRO A 366     -45.956  16.234 -10.031  1.00  0.76           C  
ATOM   5449  O   PRO A 366     -46.150  17.359 -10.483  1.00  0.76           O  
ATOM   5450  CB  PRO A 366     -47.551  14.426 -10.883  1.00  0.76           C  
ATOM   5451  CG  PRO A 366     -47.419  13.201 -10.026  1.00  0.76           C  
ATOM   5452  CD  PRO A 366     -46.033  12.668 -10.311  1.00  0.76           C  
ATOM   5453  HA  PRO A 366     -45.913  15.306 -11.986  1.00  0.76           H  
ATOM   5454 1HB  PRO A 366     -48.249  15.164 -10.454  1.00  0.76           H  
ATOM   5455 2HB  PRO A 366     -47.912  14.195 -11.894  1.00  0.76           H  
ATOM   5456 1HG  PRO A 366     -47.563  13.463  -8.966  1.00  0.76           H  
ATOM   5457 2HG  PRO A 366     -48.208  12.474 -10.275  1.00  0.76           H  
ATOM   5458 1HD  PRO A 366     -45.697  12.144  -9.433  1.00  0.76           H  
ATOM   5459 2HD  PRO A 366     -46.038  12.011 -11.195  1.00  0.76           H  
ATOM   5460  N   TYR A 367     -45.512  16.054  -8.774  1.00  0.75           N  
ATOM   5461  CA  TYR A 367     -45.301  17.258  -7.977  1.00  0.75           C  
ATOM   5462  C   TYR A 367     -44.130  18.033  -8.573  1.00  0.75           C  
ATOM   5463  O   TYR A 367     -44.192  19.255  -8.733  1.00  0.75           O  
ATOM   5464  CB  TYR A 367     -44.963  16.937  -6.522  1.00  0.75           C  
ATOM   5465  CG  TYR A 367     -46.061  16.358  -5.680  1.00  0.75           C  
ATOM   5466  CD1 TYR A 367     -45.719  15.604  -4.558  1.00  0.75           C  
ATOM   5467  CD2 TYR A 367     -47.387  16.539  -6.017  1.00  0.75           C  
ATOM   5468  CE1 TYR A 367     -46.699  15.034  -3.782  1.00  0.75           C  
ATOM   5469  CE2 TYR A 367     -48.374  15.968  -5.234  1.00  0.75           C  
ATOM   5470  CZ  TYR A 367     -48.032  15.214  -4.123  1.00  0.75           C  
ATOM   5471  OH  TYR A 367     -49.020  14.638  -3.351  1.00  0.75           O  
ATOM   5472  H   TYR A 367     -45.380  15.136  -8.350  1.00  0.75           H  
ATOM   5473  HA  TYR A 367     -46.192  17.883  -8.027  1.00  0.75           H  
ATOM   5474 1HB  TYR A 367     -44.140  16.229  -6.513  1.00  0.75           H  
ATOM   5475 2HB  TYR A 367     -44.604  17.841  -6.030  1.00  0.75           H  
ATOM   5476  HD1 TYR A 367     -44.671  15.462  -4.299  1.00  0.75           H  
ATOM   5477  HD2 TYR A 367     -47.653  17.126  -6.897  1.00  0.75           H  
ATOM   5478  HE1 TYR A 367     -46.428  14.440  -2.910  1.00  0.75           H  
ATOM   5479  HE2 TYR A 367     -49.422  16.105  -5.498  1.00  0.75           H  
ATOM   5480  HH  TYR A 367     -48.617  14.080  -2.678  1.00  0.75           H  
ATOM   5481  N   LEU A 368     -43.069  17.304  -8.944  1.00  0.75           N  
ATOM   5482  CA  LEU A 368     -41.894  17.920  -9.531  1.00  0.75           C  
ATOM   5483  C   LEU A 368     -42.218  18.452 -10.902  1.00  0.75           C  
ATOM   5484  O   LEU A 368     -41.856  19.577 -11.230  1.00  0.75           O  
ATOM   5485  CB  LEU A 368     -40.722  16.937  -9.642  1.00  0.75           C  
ATOM   5486  CG  LEU A 368     -39.427  17.551 -10.244  1.00  0.75           C  
ATOM   5487  CD1 LEU A 368     -38.924  18.677  -9.367  1.00  0.75           C  
ATOM   5488  CD2 LEU A 368     -38.390  16.499 -10.394  1.00  0.75           C  
ATOM   5489  H   LEU A 368     -43.061  16.294  -8.791  1.00  0.75           H  
ATOM   5490  HA  LEU A 368     -41.590  18.758  -8.921  1.00  0.75           H  
ATOM   5491 1HB  LEU A 368     -40.489  16.551  -8.653  1.00  0.75           H  
ATOM   5492 2HB  LEU A 368     -41.025  16.093 -10.270  1.00  0.75           H  
ATOM   5493  HG  LEU A 368     -39.661  17.962 -11.216  1.00  0.75           H  
ATOM   5494 1HD1 LEU A 368     -38.032  19.111  -9.812  1.00  0.75           H  
ATOM   5495 2HD1 LEU A 368     -39.694  19.443  -9.283  1.00  0.75           H  
ATOM   5496 3HD1 LEU A 368     -38.681  18.283  -8.384  1.00  0.75           H  
ATOM   5497 1HD2 LEU A 368     -37.486  16.919 -10.838  1.00  0.75           H  
ATOM   5498 2HD2 LEU A 368     -38.150  16.067  -9.427  1.00  0.75           H  
ATOM   5499 3HD2 LEU A 368     -38.790  15.738 -11.052  1.00  0.75           H  
ATOM   5500  N   ALA A 369     -42.911  17.653 -11.713  1.00  0.75           N  
ATOM   5501  CA  ALA A 369     -43.220  18.077 -13.067  1.00  0.75           C  
ATOM   5502  C   ALA A 369     -44.046  19.353 -13.085  1.00  0.75           C  
ATOM   5503  O   ALA A 369     -43.764  20.262 -13.869  1.00  0.75           O  
ATOM   5504  CB  ALA A 369     -43.993  16.988 -13.780  1.00  0.75           C  
ATOM   5505  H   ALA A 369     -43.190  16.728 -11.392  1.00  0.75           H  
ATOM   5506  HA  ALA A 369     -42.280  18.259 -13.586  1.00  0.75           H  
ATOM   5507 1HB  ALA A 369     -44.196  17.296 -14.804  1.00  0.75           H  
ATOM   5508 2HB  ALA A 369     -43.407  16.069 -13.781  1.00  0.75           H  
ATOM   5509 3HB  ALA A 369     -44.923  16.825 -13.264  1.00  0.75           H  
ATOM   5510  N   GLN A 370     -45.044  19.453 -12.205  1.00  0.75           N  
ATOM   5511  CA  GLN A 370     -45.875  20.643 -12.164  1.00  0.75           C  
ATOM   5512  C   GLN A 370     -45.083  21.825 -11.647  1.00  0.75           C  
ATOM   5513  O   GLN A 370     -45.168  22.938 -12.178  1.00  0.75           O  
ATOM   5514  CB  GLN A 370     -47.099  20.399 -11.285  1.00  0.75           C  
ATOM   5515  CG  GLN A 370     -48.092  19.400 -11.873  1.00  0.75           C  
ATOM   5516  CD  GLN A 370     -49.224  19.042 -10.916  1.00  0.75           C  
ATOM   5517  OE1 GLN A 370     -49.223  19.406  -9.733  1.00  0.75           O  
ATOM   5518  NE2 GLN A 370     -50.206  18.309 -11.430  1.00  0.75           N  
ATOM   5519  H   GLN A 370     -45.259  18.685 -11.566  1.00  0.75           H  
ATOM   5520  HA  GLN A 370     -46.207  20.868 -13.179  1.00  0.75           H  
ATOM   5521 1HB  GLN A 370     -46.768  20.008 -10.317  1.00  0.75           H  
ATOM   5522 2HB  GLN A 370     -47.615  21.338 -11.102  1.00  0.75           H  
ATOM   5523 1HG  GLN A 370     -48.533  19.843 -12.763  1.00  0.75           H  
ATOM   5524 2HG  GLN A 370     -47.564  18.489 -12.143  1.00  0.75           H  
ATOM   5525 1HE2 GLN A 370     -50.977  18.035 -10.856  1.00  0.75           H  
ATOM   5526 2HE2 GLN A 370     -50.172  18.031 -12.390  1.00  0.75           H  
ATOM   5527  N   ALA A 371     -44.283  21.587 -10.613  1.00  0.74           N  
ATOM   5528  CA  ALA A 371     -43.502  22.660 -10.055  1.00  0.74           C  
ATOM   5529  C   ALA A 371     -42.503  23.187 -11.085  1.00  0.74           C  
ATOM   5530  O   ALA A 371     -42.409  24.395 -11.311  1.00  0.74           O  
ATOM   5531  CB  ALA A 371     -42.817  22.151  -8.807  1.00  0.74           C  
ATOM   5532  H   ALA A 371     -44.230  20.663 -10.182  1.00  0.74           H  
ATOM   5533  HA  ALA A 371     -44.171  23.476  -9.790  1.00  0.74           H  
ATOM   5534 1HB  ALA A 371     -42.241  22.951  -8.350  1.00  0.74           H  
ATOM   5535 2HB  ALA A 371     -43.566  21.800  -8.098  1.00  0.74           H  
ATOM   5536 3HB  ALA A 371     -42.167  21.321  -9.069  1.00  0.74           H  
ATOM   5537  N   LEU A 372     -41.818  22.296 -11.799  1.00  0.74           N  
ATOM   5538  CA  LEU A 372     -40.883  22.751 -12.813  1.00  0.74           C  
ATOM   5539  C   LEU A 372     -41.638  23.422 -13.950  1.00  0.74           C  
ATOM   5540  O   LEU A 372     -41.171  24.401 -14.512  1.00  0.74           O  
ATOM   5541  CB  LEU A 372     -40.018  21.605 -13.362  1.00  0.74           C  
ATOM   5542  CG  LEU A 372     -38.991  21.004 -12.435  1.00  0.74           C  
ATOM   5543  CD1 LEU A 372     -38.384  19.765 -13.094  1.00  0.74           C  
ATOM   5544  CD2 LEU A 372     -37.909  22.031 -12.172  1.00  0.74           C  
ATOM   5545  H   LEU A 372     -41.924  21.303 -11.621  1.00  0.74           H  
ATOM   5546  HA  LEU A 372     -40.221  23.485 -12.361  1.00  0.74           H  
ATOM   5547 1HB  LEU A 372     -40.676  20.804 -13.716  1.00  0.74           H  
ATOM   5548 2HB  LEU A 372     -39.451  21.992 -14.188  1.00  0.74           H  
ATOM   5549  HG  LEU A 372     -39.470  20.713 -11.502  1.00  0.74           H  
ATOM   5550 1HD1 LEU A 372     -37.639  19.322 -12.430  1.00  0.74           H  
ATOM   5551 2HD1 LEU A 372     -39.174  19.038 -13.292  1.00  0.74           H  
ATOM   5552 3HD1 LEU A 372     -37.908  20.047 -14.034  1.00  0.74           H  
ATOM   5553 1HD2 LEU A 372     -37.161  21.604 -11.500  1.00  0.74           H  
ATOM   5554 2HD2 LEU A 372     -37.436  22.310 -13.109  1.00  0.74           H  
ATOM   5555 3HD2 LEU A 372     -38.348  22.913 -11.722  1.00  0.74           H  
ATOM   5556  N   ALA A 373     -42.833  22.932 -14.289  1.00  0.73           N  
ATOM   5557  CA  ALA A 373     -43.608  23.522 -15.377  1.00  0.73           C  
ATOM   5558  C   ALA A 373     -43.903  24.989 -15.106  1.00  0.73           C  
ATOM   5559  O   ALA A 373     -43.989  25.785 -16.037  1.00  0.73           O  
ATOM   5560  CB  ALA A 373     -44.908  22.777 -15.598  1.00  0.73           C  
ATOM   5561  H   ALA A 373     -43.207  22.105 -13.826  1.00  0.73           H  
ATOM   5562  HA  ALA A 373     -43.011  23.458 -16.286  1.00  0.73           H  
ATOM   5563 1HB  ALA A 373     -45.445  23.224 -16.431  1.00  0.73           H  
ATOM   5564 2HB  ALA A 373     -44.693  21.732 -15.820  1.00  0.73           H  
ATOM   5565 3HB  ALA A 373     -45.515  22.837 -14.701  1.00  0.73           H  
ATOM   5566  N   SER A 374     -44.018  25.391 -13.835  1.00  0.73           N  
ATOM   5567  CA  SER A 374     -44.278  26.802 -13.527  1.00  0.73           C  
ATOM   5568  C   SER A 374     -43.114  27.709 -14.004  1.00  0.73           C  
ATOM   5569  O   SER A 374     -43.275  28.923 -14.154  1.00  0.73           O  
ATOM   5570  CB  SER A 374     -44.545  27.016 -12.038  1.00  0.73           C  
ATOM   5571  OG  SER A 374     -43.392  26.865 -11.250  1.00  0.73           O  
ATOM   5572  H   SER A 374     -43.974  24.695 -13.084  1.00  0.73           H  
ATOM   5573  HA  SER A 374     -45.175  27.103 -14.068  1.00  0.73           H  
ATOM   5574 1HB  SER A 374     -44.957  28.012 -11.891  1.00  0.73           H  
ATOM   5575 2HB  SER A 374     -45.298  26.300 -11.710  1.00  0.73           H  
ATOM   5576  HG  SER A 374     -43.119  25.931 -11.328  1.00  0.73           H  
ATOM   5577  N   LEU A 375     -41.944  27.119 -14.292  1.00  0.72           N  
ATOM   5578  CA  LEU A 375     -40.775  27.858 -14.750  1.00  0.72           C  
ATOM   5579  C   LEU A 375     -40.979  28.283 -16.206  1.00  0.72           C  
ATOM   5580  O   LEU A 375     -40.296  29.177 -16.695  1.00  0.72           O  
ATOM   5581  CB  LEU A 375     -39.523  26.977 -14.663  1.00  0.72           C  
ATOM   5582  CG  LEU A 375     -39.125  26.486 -13.237  1.00  0.72           C  
ATOM   5583  CD1 LEU A 375     -38.008  25.535 -13.365  1.00  0.72           C  
ATOM   5584  CD2 LEU A 375     -38.726  27.623 -12.368  1.00  0.72           C  
ATOM   5585  H   LEU A 375     -41.850  26.111 -14.192  1.00  0.72           H  
ATOM   5586  HA  LEU A 375     -40.648  28.745 -14.132  1.00  0.72           H  
ATOM   5587 1HB  LEU A 375     -39.658  26.116 -15.299  1.00  0.72           H  
ATOM   5588 2HB  LEU A 375     -38.680  27.546 -15.054  1.00  0.72           H  
ATOM   5589  HG  LEU A 375     -39.973  25.967 -12.780  1.00  0.72           H  
ATOM   5590 1HD1 LEU A 375     -37.723  25.169 -12.382  1.00  0.72           H  
ATOM   5591 2HD1 LEU A 375     -38.335  24.703 -13.989  1.00  0.72           H  
ATOM   5592 3HD1 LEU A 375     -37.168  26.044 -13.827  1.00  0.72           H  
ATOM   5593 1HD2 LEU A 375     -38.449  27.235 -11.383  1.00  0.72           H  
ATOM   5594 2HD2 LEU A 375     -37.889  28.134 -12.801  1.00  0.72           H  
ATOM   5595 3HD2 LEU A 375     -39.566  28.303 -12.274  1.00  0.72           H  
ATOM   5596  N   ASN A 376     -41.991  27.704 -16.873  1.00  0.72           N  
ATOM   5597  CA  ASN A 376     -42.343  28.023 -18.257  1.00  0.72           C  
ATOM   5598  C   ASN A 376     -42.748  29.484 -18.402  1.00  0.72           C  
ATOM   5599  O   ASN A 376     -42.710  30.034 -19.508  1.00  0.72           O  
ATOM   5600  CB  ASN A 376     -43.512  27.170 -18.749  1.00  0.72           C  
ATOM   5601  CG  ASN A 376     -43.196  25.739 -19.099  1.00  0.72           C  
ATOM   5602  OD1 ASN A 376     -42.075  25.382 -19.435  1.00  0.72           O  
ATOM   5603  ND2 ASN A 376     -44.201  24.900 -19.029  1.00  0.72           N  
ATOM   5604  H   ASN A 376     -42.554  26.993 -16.411  1.00  0.72           H  
ATOM   5605  HA  ASN A 376     -41.470  27.855 -18.890  1.00  0.72           H  
ATOM   5606 1HB  ASN A 376     -44.303  27.188 -18.002  1.00  0.72           H  
ATOM   5607 2HB  ASN A 376     -43.926  27.643 -19.638  1.00  0.72           H  
ATOM   5608 1HD2 ASN A 376     -44.063  23.934 -19.252  1.00  0.72           H  
ATOM   5609 2HD2 ASN A 376     -45.103  25.228 -18.747  1.00  0.72           H  
ATOM   5610  N   ASP A 377     -43.191  30.114 -17.304  1.00  0.72           N  
ATOM   5611  CA  ASP A 377     -43.617  31.504 -17.355  1.00  0.72           C  
ATOM   5612  C   ASP A 377     -42.433  32.468 -17.286  1.00  0.72           C  
ATOM   5613  O   ASP A 377     -42.598  33.675 -17.468  1.00  0.72           O  
ATOM   5614  CB  ASP A 377     -44.611  31.792 -16.234  1.00  0.72           C  
ATOM   5615  CG  ASP A 377     -45.974  31.114 -16.457  1.00  0.72           C  
ATOM   5616  OD1 ASP A 377     -46.325  30.853 -17.593  1.00  0.72           O  
ATOM   5617  OD2 ASP A 377     -46.643  30.855 -15.488  1.00  0.72           O  
ATOM   5618  H   ASP A 377     -43.207  29.632 -16.401  1.00  0.72           H  
ATOM   5619  HA  ASP A 377     -44.126  31.670 -18.302  1.00  0.72           H  
ATOM   5620 1HB  ASP A 377     -44.196  31.429 -15.290  1.00  0.72           H  
ATOM   5621 2HB  ASP A 377     -44.756  32.867 -16.138  1.00  0.72           H  
ATOM   5622  N   HIS A 378     -41.241  31.952 -16.992  1.00  0.72           N  
ATOM   5623  CA  HIS A 378     -40.062  32.790 -16.960  1.00  0.72           C  
ATOM   5624  C   HIS A 378     -39.751  33.173 -18.416  1.00  0.72           C  
ATOM   5625  O   HIS A 378     -39.746  32.294 -19.278  1.00  0.72           O  
ATOM   5626  CB  HIS A 378     -38.892  32.028 -16.321  1.00  0.72           C  
ATOM   5627  CG  HIS A 378     -37.666  32.853 -16.090  1.00  0.72           C  
ATOM   5628  ND1 HIS A 378     -36.801  33.220 -17.110  1.00  0.72           N  
ATOM   5629  CD2 HIS A 378     -37.173  33.407 -14.973  1.00  0.72           C  
ATOM   5630  CE1 HIS A 378     -35.836  33.971 -16.604  1.00  0.72           C  
ATOM   5631  NE2 HIS A 378     -36.047  34.096 -15.325  1.00  0.72           N  
ATOM   5632  H   HIS A 378     -41.124  30.951 -16.843  1.00  0.72           H  
ATOM   5633  HA  HIS A 378     -40.272  33.671 -16.364  1.00  0.72           H  
ATOM   5634 1HB  HIS A 378     -39.212  31.615 -15.359  1.00  0.72           H  
ATOM   5635 2HB  HIS A 378     -38.639  31.197 -16.948  1.00  0.72           H  
ATOM   5636  HD2 HIS A 378     -37.587  33.336 -13.980  1.00  0.72           H  
ATOM   5637  HE1 HIS A 378     -35.009  34.420 -17.145  1.00  0.72           H  
ATOM   5638  HE2 HIS A 378     -35.467  34.620 -14.677  1.00  0.72           H  
ATOM   5639  N   PRO A 379     -39.396  34.434 -18.728  1.00  0.75           N  
ATOM   5640  CA  PRO A 379     -39.128  34.904 -20.077  1.00  0.75           C  
ATOM   5641  C   PRO A 379     -37.986  34.199 -20.794  1.00  0.75           C  
ATOM   5642  O   PRO A 379     -37.920  34.277 -22.020  1.00  0.75           O  
ATOM   5643  CB  PRO A 379     -38.788  36.384 -19.858  1.00  0.75           C  
ATOM   5644  CG  PRO A 379     -38.396  36.490 -18.406  1.00  0.75           C  
ATOM   5645  CD  PRO A 379     -39.281  35.492 -17.702  1.00  0.75           C  
ATOM   5646  HA  PRO A 379     -40.051  34.813 -20.665  1.00  0.75           H  
ATOM   5647 1HB  PRO A 379     -37.967  36.665 -20.531  1.00  0.75           H  
ATOM   5648 2HB  PRO A 379     -39.651  37.012 -20.117  1.00  0.75           H  
ATOM   5649 1HG  PRO A 379     -37.322  36.260 -18.287  1.00  0.75           H  
ATOM   5650 2HG  PRO A 379     -38.530  37.521 -18.037  1.00  0.75           H  
ATOM   5651 1HD  PRO A 379     -38.769  35.182 -16.804  1.00  0.75           H  
ATOM   5652 2HD  PRO A 379     -40.272  35.919 -17.487  1.00  0.75           H  
ATOM   5653  N   LEU A 380     -37.070  33.558 -20.062  1.00  0.78           N  
ATOM   5654  CA  LEU A 380     -35.967  32.878 -20.717  1.00  0.78           C  
ATOM   5655  C   LEU A 380     -36.083  31.360 -20.653  1.00  0.78           C  
ATOM   5656  O   LEU A 380     -35.079  30.666 -20.791  1.00  0.78           O  
ATOM   5657  CB  LEU A 380     -34.624  33.323 -20.148  1.00  0.78           C  
ATOM   5658  CG  LEU A 380     -34.333  34.837 -20.296  1.00  0.78           C  
ATOM   5659  CD1 LEU A 380     -33.043  35.115 -19.680  1.00  0.78           C  
ATOM   5660  CD2 LEU A 380     -34.325  35.250 -21.754  1.00  0.78           C  
ATOM   5661  H   LEU A 380     -37.125  33.508 -19.045  1.00  0.78           H  
ATOM   5662  HA  LEU A 380     -35.971  33.156 -21.771  1.00  0.78           H  
ATOM   5663 1HB  LEU A 380     -34.577  33.055 -19.101  1.00  0.78           H  
ATOM   5664 2HB  LEU A 380     -33.834  32.786 -20.678  1.00  0.78           H  
ATOM   5665  HG  LEU A 380     -35.098  35.408 -19.764  1.00  0.78           H  
ATOM   5666 1HD1 LEU A 380     -32.809  36.173 -19.748  1.00  0.78           H  
ATOM   5667 2HD1 LEU A 380     -33.096  34.810 -18.649  1.00  0.78           H  
ATOM   5668 3HD1 LEU A 380     -32.285  34.542 -20.199  1.00  0.78           H  
ATOM   5669 1HD2 LEU A 380     -34.116  36.316 -21.830  1.00  0.78           H  
ATOM   5670 2HD2 LEU A 380     -33.558  34.695 -22.289  1.00  0.78           H  
ATOM   5671 3HD2 LEU A 380     -35.295  35.041 -22.208  1.00  0.78           H  
ATOM   5672  N   VAL A 381     -37.280  30.828 -20.406  1.00  0.81           N  
ATOM   5673  CA  VAL A 381     -37.442  29.373 -20.442  1.00  0.81           C  
ATOM   5674  C   VAL A 381     -38.275  28.965 -21.643  1.00  0.81           C  
ATOM   5675  O   VAL A 381     -39.372  29.472 -21.873  1.00  0.81           O  
ATOM   5676  CB  VAL A 381     -38.042  28.831 -19.137  1.00  0.81           C  
ATOM   5677  CG1 VAL A 381     -38.291  27.323 -19.230  1.00  0.81           C  
ATOM   5678  CG2 VAL A 381     -37.056  29.100 -18.008  1.00  0.81           C  
ATOM   5679  H   VAL A 381     -38.093  31.422 -20.220  1.00  0.81           H  
ATOM   5680  HA  VAL A 381     -36.460  28.915 -20.551  1.00  0.81           H  
ATOM   5681  HB  VAL A 381     -38.995  29.332 -18.937  1.00  0.81           H  
ATOM   5682 1HG1 VAL A 381     -38.708  26.968 -18.288  1.00  0.81           H  
ATOM   5683 2HG1 VAL A 381     -38.996  27.116 -20.036  1.00  0.81           H  
ATOM   5684 3HG1 VAL A 381     -37.352  26.809 -19.436  1.00  0.81           H  
ATOM   5685 1HG2 VAL A 381     -37.478  28.726 -17.076  1.00  0.81           H  
ATOM   5686 2HG2 VAL A 381     -36.115  28.590 -18.219  1.00  0.81           H  
ATOM   5687 3HG2 VAL A 381     -36.870  30.167 -17.924  1.00  0.81           H  
ATOM   5688  N   GLY A 382     -37.696  28.087 -22.450  1.00  0.84           N  
ATOM   5689  CA  GLY A 382     -38.317  27.607 -23.672  1.00  0.84           C  
ATOM   5690  C   GLY A 382     -39.251  26.464 -23.396  1.00  0.84           C  
ATOM   5691  O   GLY A 382     -40.369  26.428 -23.909  1.00  0.84           O  
ATOM   5692  H   GLY A 382     -36.792  27.707 -22.178  1.00  0.84           H  
ATOM   5693 1HA  GLY A 382     -38.849  28.420 -24.167  1.00  0.84           H  
ATOM   5694 2HA  GLY A 382     -37.552  27.255 -24.351  1.00  0.84           H  
ATOM   5695  N   GLU A 383     -38.766  25.515 -22.598  1.00  0.87           N  
ATOM   5696  CA  GLU A 383     -39.551  24.326 -22.284  1.00  0.87           C  
ATOM   5697  C   GLU A 383     -39.071  23.620 -21.025  1.00  0.87           C  
ATOM   5698  O   GLU A 383     -37.899  23.682 -20.648  1.00  0.87           O  
ATOM   5699  CB  GLU A 383     -39.542  23.345 -23.477  1.00  0.87           C  
ATOM   5700  CG  GLU A 383     -40.453  22.080 -23.342  1.00  0.87           C  
ATOM   5701  CD  GLU A 383     -41.944  22.406 -23.192  1.00  0.87           C  
ATOM   5702  OE1 GLU A 383     -42.310  22.819 -22.114  1.00  0.87           O  
ATOM   5703  OE2 GLU A 383     -42.704  22.203 -24.124  1.00  0.87           O  
ATOM   5704  H   GLU A 383     -37.829  25.646 -22.211  1.00  0.87           H  
ATOM   5705  HA  GLU A 383     -40.582  24.640 -22.108  1.00  0.87           H  
ATOM   5706 1HB  GLU A 383     -39.863  23.874 -24.359  1.00  0.87           H  
ATOM   5707 2HB  GLU A 383     -38.520  23.003 -23.659  1.00  0.87           H  
ATOM   5708 1HG  GLU A 383     -40.329  21.485 -24.239  1.00  0.87           H  
ATOM   5709 2HG  GLU A 383     -40.123  21.459 -22.520  1.00  0.87           H  
ATOM   5710  N   VAL A 384     -39.998  22.933 -20.391  1.00  0.88           N  
ATOM   5711  CA  VAL A 384     -39.709  22.100 -19.240  1.00  0.88           C  
ATOM   5712  C   VAL A 384     -40.132  20.659 -19.484  1.00  0.88           C  
ATOM   5713  O   VAL A 384     -41.267  20.383 -19.874  1.00  0.88           O  
ATOM   5714  CB  VAL A 384     -40.393  22.654 -17.998  1.00  0.88           C  
ATOM   5715  CG1 VAL A 384     -40.169  21.731 -16.863  1.00  0.88           C  
ATOM   5716  CG2 VAL A 384     -39.808  24.033 -17.651  1.00  0.88           C  
ATOM   5717  H   VAL A 384     -40.946  22.951 -20.787  1.00  0.88           H  
ATOM   5718  HA  VAL A 384     -38.635  22.112 -19.065  1.00  0.88           H  
ATOM   5719  HB  VAL A 384     -41.464  22.736 -18.182  1.00  0.88           H  
ATOM   5720 1HG1 VAL A 384     -40.660  22.130 -16.036  1.00  0.88           H  
ATOM   5721 2HG1 VAL A 384     -40.584  20.750 -17.084  1.00  0.88           H  
ATOM   5722 3HG1 VAL A 384     -39.097  21.639 -16.664  1.00  0.88           H  
ATOM   5723 1HG2 VAL A 384     -40.297  24.420 -16.776  1.00  0.88           H  
ATOM   5724 2HG2 VAL A 384     -38.757  23.926 -17.466  1.00  0.88           H  
ATOM   5725 3HG2 VAL A 384     -39.950  24.720 -18.467  1.00  0.88           H  
ATOM   5726  N   ARG A 385     -39.223  19.731 -19.220  1.00  0.87           N  
ATOM   5727  CA  ARG A 385     -39.512  18.328 -19.449  1.00  0.87           C  
ATOM   5728  C   ARG A 385     -39.271  17.458 -18.248  1.00  0.87           C  
ATOM   5729  O   ARG A 385     -38.336  17.666 -17.479  1.00  0.87           O  
ATOM   5730  CB  ARG A 385     -38.659  17.777 -20.569  1.00  0.87           C  
ATOM   5731  CG  ARG A 385     -38.934  18.317 -21.934  1.00  0.87           C  
ATOM   5732  CD  ARG A 385     -38.145  17.573 -22.931  1.00  0.87           C  
ATOM   5733  NE  ARG A 385     -36.730  17.769 -22.740  1.00  0.87           N  
ATOM   5734  CZ  ARG A 385     -36.059  18.793 -23.284  1.00  0.87           C  
ATOM   5735  NH1 ARG A 385     -36.699  19.658 -24.025  1.00  0.87           N  
ATOM   5736  NH2 ARG A 385     -34.768  18.975 -23.120  1.00  0.87           N  
ATOM   5737  H   ARG A 385     -38.310  20.018 -18.872  1.00  0.87           H  
ATOM   5738  HA  ARG A 385     -40.561  18.234 -19.730  1.00  0.87           H  
ATOM   5739 1HB  ARG A 385     -37.607  17.979 -20.349  1.00  0.87           H  
ATOM   5740 2HB  ARG A 385     -38.769  16.715 -20.600  1.00  0.87           H  
ATOM   5741 1HG  ARG A 385     -39.995  18.215 -22.166  1.00  0.87           H  
ATOM   5742 2HG  ARG A 385     -38.650  19.371 -21.979  1.00  0.87           H  
ATOM   5743 1HD  ARG A 385     -38.353  16.513 -22.845  1.00  0.87           H  
ATOM   5744 2HD  ARG A 385     -38.404  17.913 -23.933  1.00  0.87           H  
ATOM   5745  HE  ARG A 385     -36.215  17.073 -22.168  1.00  0.87           H  
ATOM   5746 1HH1 ARG A 385     -37.688  19.557 -24.193  1.00  0.87           H  
ATOM   5747 2HH1 ARG A 385     -36.156  20.414 -24.449  1.00  0.87           H  
ATOM   5748 1HH2 ARG A 385     -34.202  18.346 -22.522  1.00  0.87           H  
ATOM   5749 2HH2 ARG A 385     -34.350  19.759 -23.617  1.00  0.87           H  
ATOM   5750  N   SER A 386     -40.102  16.448 -18.097  1.00  0.85           N  
ATOM   5751  CA  SER A 386     -39.873  15.471 -17.055  1.00  0.85           C  
ATOM   5752  C   SER A 386     -40.651  14.201 -17.325  1.00  0.85           C  
ATOM   5753  O   SER A 386     -41.661  14.217 -18.031  1.00  0.85           O  
ATOM   5754  CB  SER A 386     -40.262  16.060 -15.712  1.00  0.85           C  
ATOM   5755  OG  SER A 386     -41.633  16.290 -15.670  1.00  0.85           O  
ATOM   5756  H   SER A 386     -40.884  16.336 -18.728  1.00  0.85           H  
ATOM   5757  HA  SER A 386     -38.819  15.210 -17.040  1.00  0.85           H  
ATOM   5758 1HB  SER A 386     -39.981  15.364 -14.912  1.00  0.85           H  
ATOM   5759 2HB  SER A 386     -39.730  16.989 -15.531  1.00  0.85           H  
ATOM   5760  HG  SER A 386     -42.042  15.417 -15.639  1.00  0.85           H  
ATOM   5761  N   LEU A 387     -40.186  13.120 -16.730  1.00  0.82           N  
ATOM   5762  CA  LEU A 387     -40.884  11.838 -16.753  1.00  0.82           C  
ATOM   5763  C   LEU A 387     -41.254  11.368 -15.368  1.00  0.82           C  
ATOM   5764  O   LEU A 387     -42.351  10.863 -15.140  1.00  0.82           O  
ATOM   5765  CB  LEU A 387     -40.048  10.789 -17.478  1.00  0.82           C  
ATOM   5766  CG  LEU A 387     -39.866  11.021 -18.965  1.00  0.82           C  
ATOM   5767  CD1 LEU A 387     -38.909  10.022 -19.557  1.00  0.82           C  
ATOM   5768  CD2 LEU A 387     -41.232  10.841 -19.606  1.00  0.82           C  
ATOM   5769  H   LEU A 387     -39.324  13.228 -16.191  1.00  0.82           H  
ATOM   5770  HA  LEU A 387     -41.809  11.965 -17.313  1.00  0.82           H  
ATOM   5771 1HB  LEU A 387     -39.070  10.773 -17.025  1.00  0.82           H  
ATOM   5772 2HB  LEU A 387     -40.512   9.809 -17.334  1.00  0.82           H  
ATOM   5773  HG  LEU A 387     -39.490  12.016 -19.147  1.00  0.82           H  
ATOM   5774 1HD1 LEU A 387     -38.826  10.192 -20.618  1.00  0.82           H  
ATOM   5775 2HD1 LEU A 387     -37.938  10.144 -19.108  1.00  0.82           H  
ATOM   5776 3HD1 LEU A 387     -39.280   9.012 -19.381  1.00  0.82           H  
ATOM   5777 1HD2 LEU A 387     -41.184  10.977 -20.676  1.00  0.82           H  
ATOM   5778 2HD2 LEU A 387     -41.590   9.831 -19.400  1.00  0.82           H  
ATOM   5779 3HD2 LEU A 387     -41.930  11.565 -19.185  1.00  0.82           H  
ATOM   5780  N   GLY A 388     -40.327  11.529 -14.451  1.00  0.78           N  
ATOM   5781  CA  GLY A 388     -40.490  11.076 -13.086  1.00  0.78           C  
ATOM   5782  C   GLY A 388     -39.818  12.138 -12.290  1.00  0.78           C  
ATOM   5783  O   GLY A 388     -40.195  13.306 -12.375  1.00  0.78           O  
ATOM   5784  H   GLY A 388     -39.457  12.008 -14.693  1.00  0.78           H  
ATOM   5785 1HA  GLY A 388     -41.544  10.998 -12.820  1.00  0.78           H  
ATOM   5786 2HA  GLY A 388     -40.019  10.112 -12.935  1.00  0.78           H  
ATOM   5787  N   LEU A 389     -38.813  11.755 -11.529  1.00  0.76           N  
ATOM   5788  CA  LEU A 389     -38.053  12.785 -10.871  1.00  0.76           C  
ATOM   5789  C   LEU A 389     -37.047  13.318 -11.868  1.00  0.76           C  
ATOM   5790  O   LEU A 389     -36.630  14.470 -11.795  1.00  0.76           O  
ATOM   5791  CB  LEU A 389     -37.420  12.328  -9.575  1.00  0.76           C  
ATOM   5792  CG  LEU A 389     -38.417  12.048  -8.481  1.00  0.76           C  
ATOM   5793  CD1 LEU A 389     -37.697  11.599  -7.302  1.00  0.76           C  
ATOM   5794  CD2 LEU A 389     -39.252  13.308  -8.201  1.00  0.76           C  
ATOM   5795  H   LEU A 389     -38.536  10.775 -11.507  1.00  0.76           H  
ATOM   5796  HA  LEU A 389     -38.732  13.586 -10.605  1.00  0.76           H  
ATOM   5797 1HB  LEU A 389     -36.859  11.413  -9.759  1.00  0.76           H  
ATOM   5798 2HB  LEU A 389     -36.735  13.076  -9.227  1.00  0.76           H  
ATOM   5799  HG  LEU A 389     -39.057  11.263  -8.773  1.00  0.76           H  
ATOM   5800 1HD1 LEU A 389     -38.406  11.366  -6.502  1.00  0.76           H  
ATOM   5801 2HD1 LEU A 389     -37.127  10.721  -7.563  1.00  0.76           H  
ATOM   5802 3HD1 LEU A 389     -37.019  12.377  -6.966  1.00  0.76           H  
ATOM   5803 1HD2 LEU A 389     -39.954  13.092  -7.425  1.00  0.76           H  
ATOM   5804 2HD2 LEU A 389     -38.603  14.116  -7.882  1.00  0.76           H  
ATOM   5805 3HD2 LEU A 389     -39.793  13.610  -9.101  1.00  0.76           H  
ATOM   5806  N   ILE A 390     -36.676  12.489 -12.839  1.00  0.74           N  
ATOM   5807  CA  ILE A 390     -35.758  12.994 -13.841  1.00  0.74           C  
ATOM   5808  C   ILE A 390     -36.493  14.086 -14.619  1.00  0.74           C  
ATOM   5809  O   ILE A 390     -37.653  13.871 -15.043  1.00  0.74           O  
ATOM   5810  CB  ILE A 390     -35.363  11.909 -14.851  1.00  0.74           C  
ATOM   5811  CG1 ILE A 390     -34.137  12.318 -15.633  1.00  0.74           C  
ATOM   5812  CG2 ILE A 390     -36.524  11.725 -15.816  1.00  0.74           C  
ATOM   5813  CD1 ILE A 390     -33.503  11.170 -16.434  1.00  0.74           C  
ATOM   5814  H   ILE A 390     -37.023  11.529 -12.869  1.00  0.74           H  
ATOM   5815  HA  ILE A 390     -34.877  13.422 -13.367  1.00  0.74           H  
ATOM   5816  HB  ILE A 390     -35.144  10.971 -14.342  1.00  0.74           H  
ATOM   5817 1HG1 ILE A 390     -34.413  13.094 -16.297  1.00  0.74           H  
ATOM   5818 2HG1 ILE A 390     -33.395  12.713 -14.939  1.00  0.74           H  
ATOM   5819 1HG2 ILE A 390     -36.258  10.990 -16.548  1.00  0.74           H  
ATOM   5820 2HG2 ILE A 390     -37.403  11.406 -15.261  1.00  0.74           H  
ATOM   5821 3HG2 ILE A 390     -36.731  12.659 -16.323  1.00  0.74           H  
ATOM   5822 1HD1 ILE A 390     -32.639  11.537 -16.961  1.00  0.74           H  
ATOM   5823 2HD1 ILE A 390     -33.197  10.371 -15.750  1.00  0.74           H  
ATOM   5824 3HD1 ILE A 390     -34.224  10.779 -17.150  1.00  0.74           H  
ATOM   5825  N   GLY A 391     -35.789  15.196 -14.896  1.00  0.73           N  
ATOM   5826  CA  GLY A 391     -36.344  16.311 -15.668  1.00  0.73           C  
ATOM   5827  C   GLY A 391     -35.338  17.429 -15.971  1.00  0.73           C  
ATOM   5828  O   GLY A 391     -34.206  17.436 -15.480  1.00  0.73           O  
ATOM   5829  H   GLY A 391     -34.865  15.296 -14.475  1.00  0.73           H  
ATOM   5830 1HA  GLY A 391     -36.744  15.943 -16.601  1.00  0.73           H  
ATOM   5831 2HA  GLY A 391     -37.185  16.732 -15.120  1.00  0.73           H  
ATOM   5832  N   ALA A 392     -35.757  18.377 -16.806  1.00  0.73           N  
ATOM   5833  CA  ALA A 392     -34.870  19.460 -17.213  1.00  0.73           C  
ATOM   5834  C   ALA A 392     -35.599  20.726 -17.643  1.00  0.73           C  
ATOM   5835  O   ALA A 392     -36.744  20.707 -18.105  1.00  0.73           O  
ATOM   5836  CB  ALA A 392     -33.993  19.002 -18.369  1.00  0.73           C  
ATOM   5837  H   ALA A 392     -36.701  18.314 -17.168  1.00  0.73           H  
ATOM   5838  HA  ALA A 392     -34.248  19.709 -16.358  1.00  0.73           H  
ATOM   5839 1HB  ALA A 392     -33.300  19.801 -18.641  1.00  0.73           H  
ATOM   5840 2HB  ALA A 392     -33.429  18.127 -18.069  1.00  0.73           H  
ATOM   5841 3HB  ALA A 392     -34.614  18.753 -19.230  1.00  0.73           H  
ATOM   5842  N   VAL A 393     -34.886  21.840 -17.532  1.00  0.76           N  
ATOM   5843  CA  VAL A 393     -35.399  23.131 -17.969  1.00  0.76           C  
ATOM   5844  C   VAL A 393     -34.518  23.689 -19.094  1.00  0.76           C  
ATOM   5845  O   VAL A 393     -33.301  23.855 -18.916  1.00  0.76           O  
ATOM   5846  CB  VAL A 393     -35.400  24.093 -16.761  1.00  0.76           C  
ATOM   5847  CG1 VAL A 393     -35.932  25.468 -17.148  1.00  0.76           C  
ATOM   5848  CG2 VAL A 393     -36.200  23.463 -15.617  1.00  0.76           C  
ATOM   5849  H   VAL A 393     -33.953  21.770 -17.124  1.00  0.76           H  
ATOM   5850  HA  VAL A 393     -36.416  23.012 -18.344  1.00  0.76           H  
ATOM   5851  HB  VAL A 393     -34.371  24.233 -16.430  1.00  0.76           H  
ATOM   5852 1HG1 VAL A 393     -35.902  26.132 -16.286  1.00  0.76           H  
ATOM   5853 2HG1 VAL A 393     -35.321  25.888 -17.950  1.00  0.76           H  
ATOM   5854 3HG1 VAL A 393     -36.952  25.370 -17.488  1.00  0.76           H  
ATOM   5855 1HG2 VAL A 393     -36.155  24.115 -14.767  1.00  0.76           H  
ATOM   5856 2HG2 VAL A 393     -37.231  23.315 -15.915  1.00  0.76           H  
ATOM   5857 3HG2 VAL A 393     -35.766  22.505 -15.344  1.00  0.76           H  
ATOM   5858  N   GLU A 394     -35.123  23.956 -20.259  1.00  0.81           N  
ATOM   5859  CA  GLU A 394     -34.382  24.493 -21.403  1.00  0.81           C  
ATOM   5860  C   GLU A 394     -34.468  25.998 -21.401  1.00  0.81           C  
ATOM   5861  O   GLU A 394     -35.573  26.559 -21.454  1.00  0.81           O  
ATOM   5862  CB  GLU A 394     -34.900  23.977 -22.751  1.00  0.81           C  
ATOM   5863  CG  GLU A 394     -34.077  24.514 -23.957  1.00  0.81           C  
ATOM   5864  CD  GLU A 394     -34.564  24.061 -25.309  1.00  0.81           C  
ATOM   5865  OE1 GLU A 394     -35.656  24.415 -25.677  1.00  0.81           O  
ATOM   5866  OE2 GLU A 394     -33.841  23.343 -25.975  1.00  0.81           O  
ATOM   5867  H   GLU A 394     -36.122  23.797 -20.352  1.00  0.81           H  
ATOM   5868  HA  GLU A 394     -33.333  24.217 -21.308  1.00  0.81           H  
ATOM   5869 1HB  GLU A 394     -34.864  22.887 -22.766  1.00  0.81           H  
ATOM   5870 2HB  GLU A 394     -35.942  24.276 -22.883  1.00  0.81           H  
ATOM   5871 1HG  GLU A 394     -34.101  25.604 -23.936  1.00  0.81           H  
ATOM   5872 2HG  GLU A 394     -33.035  24.209 -23.829  1.00  0.81           H  
ATOM   5873  N   ILE A 395     -33.296  26.618 -21.384  1.00  0.89           N  
ATOM   5874  CA  ILE A 395     -33.117  28.052 -21.312  1.00  0.89           C  
ATOM   5875  C   ILE A 395     -32.996  28.607 -22.730  1.00  0.89           C  
ATOM   5876  O   ILE A 395     -32.275  28.050 -23.558  1.00  0.89           O  
ATOM   5877  CB  ILE A 395     -31.827  28.384 -20.543  1.00  0.89           C  
ATOM   5878  CG1 ILE A 395     -31.852  27.814 -19.133  1.00  0.89           C  
ATOM   5879  CG2 ILE A 395     -31.699  29.889 -20.451  1.00  0.89           C  
ATOM   5880  CD1 ILE A 395     -30.470  27.840 -18.488  1.00  0.89           C  
ATOM   5881  H   ILE A 395     -32.449  26.052 -21.404  1.00  0.89           H  
ATOM   5882  HA  ILE A 395     -33.974  28.495 -20.818  1.00  0.89           H  
ATOM   5883  HB  ILE A 395     -30.962  27.972 -21.062  1.00  0.89           H  
ATOM   5884 1HG1 ILE A 395     -32.537  28.401 -18.524  1.00  0.89           H  
ATOM   5885 2HG1 ILE A 395     -32.207  26.779 -19.162  1.00  0.89           H  
ATOM   5886 1HG2 ILE A 395     -30.815  30.150 -19.914  1.00  0.89           H  
ATOM   5887 2HG2 ILE A 395     -31.655  30.288 -21.445  1.00  0.89           H  
ATOM   5888 3HG2 ILE A 395     -32.567  30.300 -19.929  1.00  0.89           H  
ATOM   5889 1HD1 ILE A 395     -30.528  27.433 -17.485  1.00  0.89           H  
ATOM   5890 2HD1 ILE A 395     -29.779  27.239 -19.083  1.00  0.89           H  
ATOM   5891 3HD1 ILE A 395     -30.104  28.862 -18.445  1.00  0.89           H  
ATOM   5892  N   VAL A 396     -33.742  29.653 -23.024  1.00  1.00           N  
ATOM   5893  CA  VAL A 396     -33.723  30.245 -24.353  1.00  1.00           C  
ATOM   5894  C   VAL A 396     -33.458  31.736 -24.359  1.00  1.00           C  
ATOM   5895  O   VAL A 396     -33.623  32.417 -23.355  1.00  1.00           O  
ATOM   5896  CB  VAL A 396     -35.056  29.977 -25.056  1.00  1.00           C  
ATOM   5897  CG1 VAL A 396     -35.267  28.490 -25.252  1.00  1.00           C  
ATOM   5898  CG2 VAL A 396     -36.147  30.579 -24.206  1.00  1.00           C  
ATOM   5899  H   VAL A 396     -34.310  30.058 -22.290  1.00  1.00           H  
ATOM   5900  HA  VAL A 396     -32.936  29.764 -24.918  1.00  1.00           H  
ATOM   5901  HB  VAL A 396     -35.064  30.440 -26.027  1.00  1.00           H  
ATOM   5902 1HG1 VAL A 396     -36.213  28.337 -25.764  1.00  1.00           H  
ATOM   5903 2HG1 VAL A 396     -34.465  28.088 -25.863  1.00  1.00           H  
ATOM   5904 3HG1 VAL A 396     -35.277  27.979 -24.293  1.00  1.00           H  
ATOM   5905 1HG2 VAL A 396     -37.115  30.410 -24.672  1.00  1.00           H  
ATOM   5906 2HG2 VAL A 396     -36.124  30.119 -23.240  1.00  1.00           H  
ATOM   5907 3HG2 VAL A 396     -35.977  31.650 -24.097  1.00  1.00           H  
ATOM   5908  N   ARG A 397     -33.046  32.240 -25.513  1.00  1.15           N  
ATOM   5909  CA  ARG A 397     -32.852  33.663 -25.727  1.00  1.15           C  
ATOM   5910  C   ARG A 397     -34.201  34.356 -25.729  1.00  1.15           C  
ATOM   5911  O   ARG A 397     -34.348  35.460 -25.195  1.00  1.15           O  
ATOM   5912  CB  ARG A 397     -32.061  33.909 -27.000  1.00  1.15           C  
ATOM   5913  CG  ARG A 397     -31.650  35.343 -27.255  1.00  1.15           C  
ATOM   5914  CD  ARG A 397     -30.661  35.424 -28.369  1.00  1.15           C  
ATOM   5915  NE  ARG A 397     -31.228  35.048 -29.658  1.00  1.15           N  
ATOM   5916  CZ  ARG A 397     -30.501  34.571 -30.693  1.00  1.15           C  
ATOM   5917  NH1 ARG A 397     -29.204  34.409 -30.553  1.00  1.15           N  
ATOM   5918  NH2 ARG A 397     -31.088  34.270 -31.839  1.00  1.15           N  
ATOM   5919  H   ARG A 397     -32.923  31.621 -26.302  1.00  1.15           H  
ATOM   5920  HA  ARG A 397     -32.298  34.069 -24.904  1.00  1.15           H  
ATOM   5921 1HB  ARG A 397     -31.154  33.305 -26.979  1.00  1.15           H  
ATOM   5922 2HB  ARG A 397     -32.647  33.575 -27.859  1.00  1.15           H  
ATOM   5923 1HG  ARG A 397     -32.528  35.929 -27.525  1.00  1.15           H  
ATOM   5924 2HG  ARG A 397     -31.194  35.760 -26.359  1.00  1.15           H  
ATOM   5925 1HD  ARG A 397     -30.285  36.444 -28.446  1.00  1.15           H  
ATOM   5926 2HD  ARG A 397     -29.830  34.748 -28.154  1.00  1.15           H  
ATOM   5927  HE  ARG A 397     -32.228  35.160 -29.788  1.00  1.15           H  
ATOM   5928 1HH1 ARG A 397     -28.761  34.633 -29.679  1.00  1.15           H  
ATOM   5929 2HH1 ARG A 397     -28.621  34.047 -31.329  1.00  1.15           H  
ATOM   5930 1HH2 ARG A 397     -32.085  34.404 -31.950  1.00  1.15           H  
ATOM   5931 2HH2 ARG A 397     -30.533  33.907 -32.605  1.00  1.15           H  
ATOM   5932  N   GLU A 398     -35.181  33.704 -26.366  1.00  1.34           N  
ATOM   5933  CA  GLU A 398     -36.536  34.258 -26.431  1.00  1.34           C  
ATOM   5934  C   GLU A 398     -37.607  33.212 -26.099  1.00  1.34           C  
ATOM   5935  O   GLU A 398     -37.500  32.053 -26.486  1.00  1.34           O  
ATOM   5936  CB  GLU A 398     -36.819  34.833 -27.829  1.00  1.34           C  
ATOM   5937  CG  GLU A 398     -35.893  35.984 -28.267  1.00  1.34           C  
ATOM   5938  CD  GLU A 398     -36.268  36.592 -29.607  1.00  1.34           C  
ATOM   5939  OE1 GLU A 398     -37.250  36.182 -30.172  1.00  1.34           O  
ATOM   5940  OE2 GLU A 398     -35.559  37.461 -30.061  1.00  1.34           O  
ATOM   5941  H   GLU A 398     -34.956  32.810 -26.807  1.00  1.34           H  
ATOM   5942  HA  GLU A 398     -36.616  35.059 -25.696  1.00  1.34           H  
ATOM   5943 1HB  GLU A 398     -36.735  34.032 -28.569  1.00  1.34           H  
ATOM   5944 2HB  GLU A 398     -37.848  35.196 -27.864  1.00  1.34           H  
ATOM   5945 1HG  GLU A 398     -35.909  36.762 -27.504  1.00  1.34           H  
ATOM   5946 2HG  GLU A 398     -34.878  35.601 -28.333  1.00  1.34           H  
ATOM   5947  N   LYS A 399     -38.663  33.651 -25.411  1.00  1.57           N  
ATOM   5948  CA  LYS A 399     -39.831  32.818 -25.098  1.00  1.57           C  
ATOM   5949  C   LYS A 399     -40.747  32.652 -26.312  1.00  1.57           C  
ATOM   5950  O   LYS A 399     -40.879  33.553 -27.142  1.00  1.57           O  
ATOM   5951  CB  LYS A 399     -40.606  33.380 -23.899  1.00  1.57           C  
ATOM   5952  CG  LYS A 399     -41.831  32.551 -23.469  1.00  1.57           C  
ATOM   5953  CD  LYS A 399     -42.454  33.064 -22.160  1.00  1.57           C  
ATOM   5954  CE  LYS A 399     -43.845  32.459 -21.949  1.00  1.57           C  
ATOM   5955  NZ  LYS A 399     -43.813  30.976 -21.813  1.00  1.57           N  
ATOM   5956  H   LYS A 399     -38.660  34.611 -25.096  1.00  1.57           H  
ATOM   5957  HA  LYS A 399     -39.472  31.824 -24.819  1.00  1.57           H  
ATOM   5958 1HB  LYS A 399     -39.953  33.427 -23.043  1.00  1.57           H  
ATOM   5959 2HB  LYS A 399     -40.938  34.394 -24.117  1.00  1.57           H  
ATOM   5960 1HG  LYS A 399     -42.592  32.586 -24.245  1.00  1.57           H  
ATOM   5961 2HG  LYS A 399     -41.525  31.510 -23.320  1.00  1.57           H  
ATOM   5962 1HD  LYS A 399     -41.814  32.773 -21.314  1.00  1.57           H  
ATOM   5963 2HD  LYS A 399     -42.528  34.150 -22.181  1.00  1.57           H  
ATOM   5964 1HE  LYS A 399     -44.289  32.883 -21.047  1.00  1.57           H  
ATOM   5965 2HE  LYS A 399     -44.465  32.716 -22.806  1.00  1.57           H  
ATOM   5966 1HZ  LYS A 399     -44.751  30.631 -21.685  1.00  1.57           H  
ATOM   5967 2HZ  LYS A 399     -43.410  30.561 -22.636  1.00  1.57           H  
ATOM   5968 3HZ  LYS A 399     -43.256  30.701 -20.994  1.00  1.57           H  
ATOM   5969  N   GLY A 400     -41.345  31.473 -26.461  1.00  1.78           N  
ATOM   5970  CA  GLY A 400     -42.307  31.216 -27.540  1.00  1.78           C  
ATOM   5971  C   GLY A 400     -41.595  30.734 -28.791  1.00  1.78           C  
ATOM   5972  O   GLY A 400     -41.800  29.607 -29.244  1.00  1.78           O  
ATOM   5973  H   GLY A 400     -41.155  30.740 -25.792  1.00  1.78           H  
ATOM   5974 1HA  GLY A 400     -43.028  30.465 -27.215  1.00  1.78           H  
ATOM   5975 2HA  GLY A 400     -42.864  32.127 -27.759  1.00  1.78           H  
ATOM   5976  N   THR A 401     -40.736  31.582 -29.333  1.00  1.95           N  
ATOM   5977  CA  THR A 401     -39.929  31.163 -30.466  1.00  1.95           C  
ATOM   5978  C   THR A 401     -38.747  30.443 -29.862  1.00  1.95           C  
ATOM   5979  O   THR A 401     -37.977  31.041 -29.126  1.00  1.95           O  
ATOM   5980  CB  THR A 401     -39.440  32.341 -31.316  1.00  1.95           C  
ATOM   5981  OG1 THR A 401     -40.563  33.068 -31.837  1.00  1.95           O  
ATOM   5982  CG2 THR A 401     -38.611  31.818 -32.449  1.00  1.95           C  
ATOM   5983  H   THR A 401     -40.643  32.504 -28.903  1.00  1.95           H  
ATOM   5984  HA  THR A 401     -40.490  30.468 -31.090  1.00  1.95           H  
ATOM   5985  HB  THR A 401     -38.831  33.011 -30.701  1.00  1.95           H  
ATOM   5986  HG1 THR A 401     -40.985  33.552 -31.121  1.00  1.95           H  
ATOM   5987 1HG2 THR A 401     -38.253  32.647 -33.056  1.00  1.95           H  
ATOM   5988 2HG2 THR A 401     -37.764  31.269 -32.048  1.00  1.95           H  
ATOM   5989 3HG2 THR A 401     -39.220  31.159 -33.054  1.00  1.95           H  
ATOM   5990  N   ASN A 402     -38.551  29.183 -30.198  1.00  2.09           N  
ATOM   5991  CA  ASN A 402     -37.530  28.401 -29.507  1.00  2.09           C  
ATOM   5992  C   ASN A 402     -36.094  28.647 -29.961  1.00  2.09           C  
ATOM   5993  O   ASN A 402     -35.448  27.776 -30.542  1.00  2.09           O  
ATOM   5994  CB  ASN A 402     -37.903  26.941 -29.603  1.00  2.09           C  
ATOM   5995  CG  ASN A 402     -39.181  26.672 -28.850  1.00  2.09           C  
ATOM   5996  OD1 ASN A 402     -39.365  27.159 -27.730  1.00  2.09           O  
ATOM   5997  ND2 ASN A 402     -40.077  25.935 -29.453  1.00  2.09           N  
ATOM   5998  H   ASN A 402     -39.173  28.743 -30.861  1.00  2.09           H  
ATOM   5999  HA  ASN A 402     -37.566  28.679 -28.451  1.00  2.09           H  
ATOM   6000 1HB  ASN A 402     -38.042  26.656 -30.639  1.00  2.09           H  
ATOM   6001 2HB  ASN A 402     -37.103  26.325 -29.190  1.00  2.09           H  
ATOM   6002 1HD2 ASN A 402     -40.952  25.744 -29.002  1.00  2.09           H  
ATOM   6003 2HD2 ASN A 402     -39.900  25.565 -30.363  1.00  2.09           H  
ATOM   6004  N   HIS A 403     -35.606  29.846 -29.676  1.00  2.24           N  
ATOM   6005  CA  HIS A 403     -34.246  30.245 -30.005  1.00  2.24           C  
ATOM   6006  C   HIS A 403     -33.374  30.324 -28.760  1.00  2.24           C  
ATOM   6007  O   HIS A 403     -33.644  31.079 -27.824  1.00  2.24           O  
ATOM   6008  CB  HIS A 403     -34.212  31.574 -30.761  1.00  2.24           C  
ATOM   6009  CG  HIS A 403     -34.750  31.502 -32.165  1.00  2.24           C  
ATOM   6010  ND1 HIS A 403     -34.950  32.625 -32.940  1.00  2.24           N  
ATOM   6011  CD2 HIS A 403     -35.087  30.445 -32.943  1.00  2.24           C  
ATOM   6012  CE1 HIS A 403     -35.399  32.261 -34.131  1.00  2.24           C  
ATOM   6013  NE2 HIS A 403     -35.488  30.948 -34.157  1.00  2.24           N  
ATOM   6014  H   HIS A 403     -36.236  30.495 -29.208  1.00  2.24           H  
ATOM   6015  HA  HIS A 403     -33.803  29.496 -30.660  1.00  2.24           H  
ATOM   6016 1HB  HIS A 403     -34.801  32.314 -30.209  1.00  2.24           H  
ATOM   6017 2HB  HIS A 403     -33.185  31.938 -30.802  1.00  2.24           H  
ATOM   6018  HD2 HIS A 403     -35.044  29.393 -32.667  1.00  2.24           H  
ATOM   6019  HE1 HIS A 403     -35.648  32.934 -34.951  1.00  2.24           H  
ATOM   6020  HE2 HIS A 403     -35.798  30.390 -34.941  1.00  2.24           H  
ATOM   6021  N   ARG A 404     -32.319  29.521 -28.785  1.00  2.45           N  
ATOM   6022  CA  ARG A 404     -31.325  29.343 -27.725  1.00  2.45           C  
ATOM   6023  C   ARG A 404     -30.177  30.351 -27.816  1.00  2.45           C  
ATOM   6024  O   ARG A 404     -30.181  31.211 -28.697  1.00  2.45           O  
ATOM   6025  CB  ARG A 404     -30.835  27.904 -27.726  1.00  2.45           C  
ATOM   6026  CG  ARG A 404     -31.919  26.895 -27.317  1.00  2.45           C  
ATOM   6027  CD  ARG A 404     -31.467  25.474 -27.371  1.00  2.45           C  
ATOM   6028  NE  ARG A 404     -31.264  24.994 -28.735  1.00  2.45           N  
ATOM   6029  CZ  ARG A 404     -30.845  23.751 -29.056  1.00  2.45           C  
ATOM   6030  NH1 ARG A 404     -30.599  22.875 -28.106  1.00  2.45           N  
ATOM   6031  NH2 ARG A 404     -30.678  23.417 -30.325  1.00  2.45           N  
ATOM   6032  H   ARG A 404     -32.205  28.957 -29.617  1.00  2.45           H  
ATOM   6033  HA  ARG A 404     -31.818  29.497 -26.774  1.00  2.45           H  
ATOM   6034 1HB  ARG A 404     -30.460  27.634 -28.712  1.00  2.45           H  
ATOM   6035 2HB  ARG A 404     -30.026  27.794 -27.020  1.00  2.45           H  
ATOM   6036 1HG  ARG A 404     -32.220  27.099 -26.282  1.00  2.45           H  
ATOM   6037 2HG  ARG A 404     -32.787  27.001 -27.969  1.00  2.45           H  
ATOM   6038 1HD  ARG A 404     -30.523  25.380 -26.829  1.00  2.45           H  
ATOM   6039 2HD  ARG A 404     -32.207  24.849 -26.899  1.00  2.45           H  
ATOM   6040  HE  ARG A 404     -31.453  25.635 -29.492  1.00  2.45           H  
ATOM   6041 1HH1 ARG A 404     -30.732  23.132 -27.132  1.00  2.45           H  
ATOM   6042 2HH1 ARG A 404     -30.287  21.947 -28.344  1.00  2.45           H  
ATOM   6043 1HH2 ARG A 404     -30.871  24.090 -31.056  1.00  2.45           H  
ATOM   6044 2HH2 ARG A 404     -30.363  22.491 -30.569  1.00  2.45           H  
ATOM   6045  N   PHE A 405     -29.229  30.286 -26.869  1.00  2.72           N  
ATOM   6046  CA  PHE A 405     -28.099  31.213 -26.792  1.00  2.72           C  
ATOM   6047  C   PHE A 405     -26.823  30.594 -27.382  1.00  2.72           C  
ATOM   6048  O   PHE A 405     -25.726  31.158 -27.272  1.00  2.72           O  
ATOM   6049  CB  PHE A 405     -27.782  31.580 -25.334  1.00  2.72           C  
ATOM   6050  CG  PHE A 405     -28.785  32.406 -24.548  1.00  2.72           C  
ATOM   6051  CD1 PHE A 405     -29.588  31.850 -23.555  1.00  2.72           C  
ATOM   6052  CD2 PHE A 405     -28.881  33.752 -24.778  1.00  2.72           C  
ATOM   6053  CE1 PHE A 405     -30.433  32.664 -22.807  1.00  2.72           C  
ATOM   6054  CE2 PHE A 405     -29.721  34.541 -24.041  1.00  2.72           C  
ATOM   6055  CZ  PHE A 405     -30.487  33.998 -23.050  1.00  2.72           C  
ATOM   6056  H   PHE A 405     -29.234  29.537 -26.167  1.00  2.72           H  
ATOM   6057  HA  PHE A 405     -28.348  32.116 -27.351  1.00  2.72           H  
ATOM   6058 1HB  PHE A 405     -27.620  30.648 -24.778  1.00  2.72           H  
ATOM   6059 2HB  PHE A 405     -26.834  32.114 -25.312  1.00  2.72           H  
ATOM   6060  HD1 PHE A 405     -29.527  30.773 -23.355  1.00  2.72           H  
ATOM   6061  HD2 PHE A 405     -28.256  34.203 -25.555  1.00  2.72           H  
ATOM   6062  HE1 PHE A 405     -31.055  32.256 -22.026  1.00  2.72           H  
ATOM   6063  HE2 PHE A 405     -29.766  35.612 -24.237  1.00  2.72           H  
ATOM   6064  HZ  PHE A 405     -31.148  34.635 -22.464  1.00  2.72           H  
ATOM   6065  N   LEU A 406     -26.989  29.484 -28.094  1.00  2.99           N  
ATOM   6066  CA  LEU A 406     -25.890  28.660 -28.599  1.00  2.99           C  
ATOM   6067  C   LEU A 406     -24.965  29.319 -29.616  1.00  2.99           C  
ATOM   6068  O   LEU A 406     -23.908  28.776 -29.941  1.00  2.99           O  
ATOM   6069  CB  LEU A 406     -26.449  27.375 -29.198  1.00  2.99           C  
ATOM   6070  CG  LEU A 406     -27.151  26.486 -28.187  1.00  2.99           C  
ATOM   6071  CD1 LEU A 406     -27.698  25.263 -28.863  1.00  2.99           C  
ATOM   6072  CD2 LEU A 406     -26.224  26.150 -27.101  1.00  2.99           C  
ATOM   6073  H   LEU A 406     -27.931  29.144 -28.199  1.00  2.99           H  
ATOM   6074  HA  LEU A 406     -25.283  28.384 -27.740  1.00  2.99           H  
ATOM   6075 1HB  LEU A 406     -27.159  27.631 -29.983  1.00  2.99           H  
ATOM   6076 2HB  LEU A 406     -25.630  26.809 -29.637  1.00  2.99           H  
ATOM   6077  HG  LEU A 406     -27.981  27.032 -27.760  1.00  2.99           H  
ATOM   6078 1HD1 LEU A 406     -28.209  24.652 -28.125  1.00  2.99           H  
ATOM   6079 2HD1 LEU A 406     -28.394  25.563 -29.642  1.00  2.99           H  
ATOM   6080 3HD1 LEU A 406     -26.883  24.691 -29.305  1.00  2.99           H  
ATOM   6081 1HD2 LEU A 406     -26.758  25.554 -26.369  1.00  2.99           H  
ATOM   6082 2HD2 LEU A 406     -25.368  25.603 -27.489  1.00  2.99           H  
ATOM   6083 3HD2 LEU A 406     -25.901  27.072 -26.654  1.00  2.99           H  
ATOM   6084  N   ASP A 407     -25.291  30.525 -30.050  1.00  3.17           N  
ATOM   6085  CA  ASP A 407     -24.432  31.276 -30.956  1.00  3.17           C  
ATOM   6086  C   ASP A 407     -23.035  31.442 -30.331  1.00  3.17           C  
ATOM   6087  O   ASP A 407     -22.035  31.553 -31.041  1.00  3.17           O  
ATOM   6088  CB  ASP A 407     -25.041  32.648 -31.228  1.00  3.17           C  
ATOM   6089  CG  ASP A 407     -26.310  32.567 -32.093  1.00  3.17           C  
ATOM   6090  OD1 ASP A 407     -26.558  31.534 -32.663  1.00  3.17           O  
ATOM   6091  OD2 ASP A 407     -27.026  33.545 -32.165  1.00  3.17           O  
ATOM   6092  H   ASP A 407     -26.160  30.930 -29.738  1.00  3.17           H  
ATOM   6093  HA  ASP A 407     -24.339  30.727 -31.892  1.00  3.17           H  
ATOM   6094 1HB  ASP A 407     -25.276  33.140 -30.279  1.00  3.17           H  
ATOM   6095 2HB  ASP A 407     -24.309  33.266 -31.741  1.00  3.17           H  
ATOM   6096  N   LYS A 408     -22.984  31.476 -28.993  1.00  3.13           N  
ATOM   6097  CA  LYS A 408     -21.743  31.587 -28.230  1.00  3.13           C  
ATOM   6098  C   LYS A 408     -21.558  30.374 -27.323  1.00  3.13           C  
ATOM   6099  O   LYS A 408     -20.928  30.480 -26.270  1.00  3.13           O  
ATOM   6100  CB  LYS A 408     -21.703  32.870 -27.400  1.00  3.13           C  
ATOM   6101  CG  LYS A 408     -21.687  34.135 -28.229  1.00  3.13           C  
ATOM   6102  CD  LYS A 408     -21.455  35.368 -27.372  1.00  3.13           C  
ATOM   6103  CE  LYS A 408     -21.348  36.583 -28.251  1.00  3.13           C  
ATOM   6104  NZ  LYS A 408     -21.081  37.830 -27.486  1.00  3.13           N  
ATOM   6105  H   LYS A 408     -23.859  31.379 -28.471  1.00  3.13           H  
ATOM   6106  HA  LYS A 408     -20.906  31.601 -28.927  1.00  3.13           H  
ATOM   6107 1HB  LYS A 408     -22.585  32.903 -26.753  1.00  3.13           H  
ATOM   6108 2HB  LYS A 408     -20.825  32.866 -26.759  1.00  3.13           H  
ATOM   6109 1HG  LYS A 408     -20.904  34.064 -28.985  1.00  3.13           H  
ATOM   6110 2HG  LYS A 408     -22.648  34.246 -28.737  1.00  3.13           H  
ATOM   6111 1HD  LYS A 408     -22.292  35.503 -26.680  1.00  3.13           H  
ATOM   6112 2HD  LYS A 408     -20.537  35.255 -26.795  1.00  3.13           H  
ATOM   6113 1HE  LYS A 408     -20.547  36.433 -28.970  1.00  3.13           H  
ATOM   6114 2HE  LYS A 408     -22.276  36.687 -28.788  1.00  3.13           H  
ATOM   6115 1HZ  LYS A 408     -21.036  38.609 -28.131  1.00  3.13           H  
ATOM   6116 2HZ  LYS A 408     -21.822  37.996 -26.823  1.00  3.13           H  
ATOM   6117 3HZ  LYS A 408     -20.204  37.746 -26.995  1.00  3.13           H  
ATOM   6118  N   GLU A 409     -22.093  29.230 -27.763  1.00  2.82           N  
ATOM   6119  CA  GLU A 409     -22.139  27.972 -27.023  1.00  2.82           C  
ATOM   6120  C   GLU A 409     -23.080  28.151 -25.838  1.00  2.82           C  
ATOM   6121  O   GLU A 409     -23.482  29.268 -25.521  1.00  2.82           O  
ATOM   6122  CB  GLU A 409     -20.748  27.479 -26.578  1.00  2.82           C  
ATOM   6123  CG  GLU A 409     -19.805  27.106 -27.736  1.00  2.82           C  
ATOM   6124  CD  GLU A 409     -18.460  26.557 -27.275  1.00  2.82           C  
ATOM   6125  OE1 GLU A 409     -18.236  26.498 -26.089  1.00  2.82           O  
ATOM   6126  OE2 GLU A 409     -17.665  26.193 -28.115  1.00  2.82           O  
ATOM   6127  H   GLU A 409     -22.562  29.230 -28.667  1.00  2.82           H  
ATOM   6128  HA  GLU A 409     -22.566  27.211 -27.674  1.00  2.82           H  
ATOM   6129 1HB  GLU A 409     -20.255  28.207 -25.954  1.00  2.82           H  
ATOM   6130 2HB  GLU A 409     -20.867  26.577 -25.975  1.00  2.82           H  
ATOM   6131 1HG  GLU A 409     -20.293  26.355 -28.356  1.00  2.82           H  
ATOM   6132 2HG  GLU A 409     -19.640  27.991 -28.350  1.00  2.82           H  
ATOM   6133  N   GLY A 410     -23.474  27.056 -25.192  1.00  2.34           N  
ATOM   6134  CA  GLY A 410     -24.545  27.117 -24.187  1.00  2.34           C  
ATOM   6135  C   GLY A 410     -24.175  27.636 -22.805  1.00  2.34           C  
ATOM   6136  O   GLY A 410     -24.447  26.966 -21.802  1.00  2.34           O  
ATOM   6137  H   GLY A 410     -23.077  26.164 -25.440  1.00  2.34           H  
ATOM   6138 1HA  GLY A 410     -25.316  27.765 -24.579  1.00  2.34           H  
ATOM   6139 2HA  GLY A 410     -25.001  26.145 -24.109  1.00  2.34           H  
ATOM   6140  N   GLU A 411     -23.647  28.858 -22.781  1.00  1.85           N  
ATOM   6141  CA  GLU A 411     -23.164  29.589 -21.609  1.00  1.85           C  
ATOM   6142  C   GLU A 411     -24.238  29.748 -20.536  1.00  1.85           C  
ATOM   6143  O   GLU A 411     -23.941  29.773 -19.339  1.00  1.85           O  
ATOM   6144  CB  GLU A 411     -22.648  30.963 -22.048  1.00  1.85           C  
ATOM   6145  CG  GLU A 411     -22.014  31.802 -20.943  1.00  1.85           C  
ATOM   6146  CD  GLU A 411     -20.721  31.241 -20.402  1.00  1.85           C  
ATOM   6147  OE1 GLU A 411     -20.089  30.475 -21.083  1.00  1.85           O  
ATOM   6148  OE2 GLU A 411     -20.368  31.589 -19.297  1.00  1.85           O  
ATOM   6149  H   GLU A 411     -23.542  29.293 -23.696  1.00  1.85           H  
ATOM   6150  HA  GLU A 411     -22.333  29.033 -21.177  1.00  1.85           H  
ATOM   6151 1HB  GLU A 411     -21.905  30.834 -22.839  1.00  1.85           H  
ATOM   6152 2HB  GLU A 411     -23.469  31.533 -22.470  1.00  1.85           H  
ATOM   6153 1HG  GLU A 411     -21.831  32.804 -21.321  1.00  1.85           H  
ATOM   6154 2HG  GLU A 411     -22.726  31.875 -20.135  1.00  1.85           H  
ATOM   6155  N   ALA A 412     -25.488  29.860 -20.970  1.00  1.45           N  
ATOM   6156  CA  ALA A 412     -26.605  30.040 -20.063  1.00  1.45           C  
ATOM   6157  C   ALA A 412     -26.714  28.898 -19.078  1.00  1.45           C  
ATOM   6158  O   ALA A 412     -27.196  29.073 -17.957  1.00  1.45           O  
ATOM   6159  CB  ALA A 412     -27.879  30.151 -20.843  1.00  1.45           C  
ATOM   6160  H   ALA A 412     -25.669  29.808 -21.969  1.00  1.45           H  
ATOM   6161  HA  ALA A 412     -26.438  30.942 -19.506  1.00  1.45           H  
ATOM   6162 1HB  ALA A 412     -28.681  30.306 -20.165  1.00  1.45           H  
ATOM   6163 2HB  ALA A 412     -27.802  30.988 -21.529  1.00  1.45           H  
ATOM   6164 3HB  ALA A 412     -28.056  29.243 -21.399  1.00  1.45           H  
ATOM   6165  N   GLY A 413     -26.307  27.705 -19.504  1.00  1.19           N  
ATOM   6166  CA  GLY A 413     -26.373  26.525 -18.664  1.00  1.19           C  
ATOM   6167  C   GLY A 413     -25.584  26.792 -17.375  1.00  1.19           C  
ATOM   6168  O   GLY A 413     -26.173  26.877 -16.296  1.00  1.19           O  
ATOM   6169  H   GLY A 413     -25.876  27.615 -20.425  1.00  1.19           H  
ATOM   6170 1HA  GLY A 413     -27.415  26.308 -18.420  1.00  1.19           H  
ATOM   6171 2HA  GLY A 413     -25.999  25.660 -19.206  1.00  1.19           H  
ATOM   6172  N   PRO A 414     -24.238  26.852 -17.446  1.00  1.04           N  
ATOM   6173  CA  PRO A 414     -23.337  27.207 -16.365  1.00  1.04           C  
ATOM   6174  C   PRO A 414     -23.734  28.471 -15.597  1.00  1.04           C  
ATOM   6175  O   PRO A 414     -23.626  28.489 -14.374  1.00  1.04           O  
ATOM   6176  CB  PRO A 414     -22.010  27.379 -17.104  1.00  1.04           C  
ATOM   6177  CG  PRO A 414     -22.111  26.404 -18.259  1.00  1.04           C  
ATOM   6178  CD  PRO A 414     -23.542  26.490 -18.703  1.00  1.04           C  
ATOM   6179  HA  PRO A 414     -23.264  26.352 -15.678  1.00  1.04           H  
ATOM   6180 1HB  PRO A 414     -21.906  28.429 -17.443  1.00  1.04           H  
ATOM   6181 2HB  PRO A 414     -21.169  27.173 -16.429  1.00  1.04           H  
ATOM   6182 1HG  PRO A 414     -21.411  26.697 -19.058  1.00  1.04           H  
ATOM   6183 2HG  PRO A 414     -21.830  25.393 -17.938  1.00  1.04           H  
ATOM   6184 1HD  PRO A 414     -23.641  27.259 -19.447  1.00  1.04           H  
ATOM   6185 2HD  PRO A 414     -23.848  25.507 -19.076  1.00  1.04           H  
ATOM   6186  N   ILE A 415     -24.295  29.496 -16.265  1.00  0.95           N  
ATOM   6187  CA  ILE A 415     -24.689  30.686 -15.497  1.00  0.95           C  
ATOM   6188  C   ILE A 415     -25.770  30.346 -14.480  1.00  0.95           C  
ATOM   6189  O   ILE A 415     -25.653  30.680 -13.292  1.00  0.95           O  
ATOM   6190  CB  ILE A 415     -25.220  31.805 -16.423  1.00  0.95           C  
ATOM   6191  CG1 ILE A 415     -24.086  32.382 -17.262  1.00  0.95           C  
ATOM   6192  CG2 ILE A 415     -25.926  32.917 -15.609  1.00  0.95           C  
ATOM   6193  CD1 ILE A 415     -24.573  33.248 -18.389  1.00  0.95           C  
ATOM   6194  H   ILE A 415     -24.378  29.490 -17.284  1.00  0.95           H  
ATOM   6195  HA  ILE A 415     -23.822  31.058 -14.965  1.00  0.95           H  
ATOM   6196  HB  ILE A 415     -25.938  31.372 -17.111  1.00  0.95           H  
ATOM   6197 1HG1 ILE A 415     -23.455  32.988 -16.617  1.00  0.95           H  
ATOM   6198 2HG1 ILE A 415     -23.482  31.573 -17.673  1.00  0.95           H  
ATOM   6199 1HG2 ILE A 415     -26.313  33.676 -16.291  1.00  0.95           H  
ATOM   6200 2HG2 ILE A 415     -26.750  32.484 -15.048  1.00  0.95           H  
ATOM   6201 3HG2 ILE A 415     -25.221  33.375 -14.918  1.00  0.95           H  
ATOM   6202 1HD1 ILE A 415     -23.726  33.651 -18.938  1.00  0.95           H  
ATOM   6203 2HD1 ILE A 415     -25.168  32.661 -19.041  1.00  0.95           H  
ATOM   6204 3HD1 ILE A 415     -25.166  34.054 -17.991  1.00  0.95           H  
ATOM   6205  N   VAL A 416     -26.803  29.647 -14.929  1.00  0.91           N  
ATOM   6206  CA  VAL A 416     -27.883  29.306 -14.033  1.00  0.91           C  
ATOM   6207  C   VAL A 416     -27.391  28.295 -13.000  1.00  0.91           C  
ATOM   6208  O   VAL A 416     -27.721  28.404 -11.820  1.00  0.91           O  
ATOM   6209  CB  VAL A 416     -29.090  28.815 -14.823  1.00  0.91           C  
ATOM   6210  CG1 VAL A 416     -30.187  28.326 -13.872  1.00  0.91           C  
ATOM   6211  CG2 VAL A 416     -29.576  29.958 -15.687  1.00  0.91           C  
ATOM   6212  H   VAL A 416     -26.852  29.370 -15.917  1.00  0.91           H  
ATOM   6213  HA  VAL A 416     -28.187  30.210 -13.505  1.00  0.91           H  
ATOM   6214  HB  VAL A 416     -28.791  27.987 -15.460  1.00  0.91           H  
ATOM   6215 1HG1 VAL A 416     -31.043  27.979 -14.446  1.00  0.91           H  
ATOM   6216 2HG1 VAL A 416     -29.796  27.512 -13.276  1.00  0.91           H  
ATOM   6217 3HG1 VAL A 416     -30.499  29.144 -13.218  1.00  0.91           H  
ATOM   6218 1HG2 VAL A 416     -30.418  29.642 -16.272  1.00  0.91           H  
ATOM   6219 2HG2 VAL A 416     -29.868  30.778 -15.051  1.00  0.91           H  
ATOM   6220 3HG2 VAL A 416     -28.773  30.281 -16.354  1.00  0.91           H  
ATOM   6221  N   ARG A 417     -26.608  27.304 -13.433  1.00  0.89           N  
ATOM   6222  CA  ARG A 417     -26.054  26.312 -12.510  1.00  0.89           C  
ATOM   6223  C   ARG A 417     -25.292  26.933 -11.359  1.00  0.89           C  
ATOM   6224  O   ARG A 417     -25.508  26.572 -10.200  1.00  0.89           O  
ATOM   6225  CB  ARG A 417     -25.092  25.397 -13.203  1.00  0.89           C  
ATOM   6226  CG  ARG A 417     -24.405  24.377 -12.318  1.00  0.89           C  
ATOM   6227  CD  ARG A 417     -23.173  23.840 -12.954  1.00  0.89           C  
ATOM   6228  NE  ARG A 417     -22.117  24.862 -13.068  1.00  0.89           N  
ATOM   6229  CZ  ARG A 417     -21.064  24.807 -13.901  1.00  0.89           C  
ATOM   6230  NH1 ARG A 417     -20.894  23.797 -14.726  1.00  0.89           N  
ATOM   6231  NH2 ARG A 417     -20.197  25.789 -13.868  1.00  0.89           N  
ATOM   6232  H   ARG A 417     -26.372  27.246 -14.427  1.00  0.89           H  
ATOM   6233  HA  ARG A 417     -26.882  25.725 -12.112  1.00  0.89           H  
ATOM   6234 1HB  ARG A 417     -25.649  24.855 -13.910  1.00  0.89           H  
ATOM   6235 2HB  ARG A 417     -24.338  25.971 -13.721  1.00  0.89           H  
ATOM   6236 1HG  ARG A 417     -24.128  24.847 -11.374  1.00  0.89           H  
ATOM   6237 2HG  ARG A 417     -25.066  23.542 -12.124  1.00  0.89           H  
ATOM   6238 1HD  ARG A 417     -22.792  23.018 -12.353  1.00  0.89           H  
ATOM   6239 2HD  ARG A 417     -23.410  23.482 -13.954  1.00  0.89           H  
ATOM   6240  HE  ARG A 417     -22.151  25.701 -12.456  1.00  0.89           H  
ATOM   6241 1HH1 ARG A 417     -21.556  23.039 -14.744  1.00  0.89           H  
ATOM   6242 2HH1 ARG A 417     -20.092  23.776 -15.338  1.00  0.89           H  
ATOM   6243 1HH2 ARG A 417     -20.362  26.564 -13.190  1.00  0.89           H  
ATOM   6244 2HH2 ARG A 417     -19.401  25.785 -14.475  1.00  0.89           H  
ATOM   6245  N   ASP A 418     -24.366  27.848 -11.660  1.00  0.87           N  
ATOM   6246  CA  ASP A 418     -23.577  28.418 -10.583  1.00  0.87           C  
ATOM   6247  C   ASP A 418     -24.483  29.137  -9.605  1.00  0.87           C  
ATOM   6248  O   ASP A 418     -24.302  29.028  -8.388  1.00  0.87           O  
ATOM   6249  CB  ASP A 418     -22.519  29.379 -11.114  1.00  0.87           C  
ATOM   6250  CG  ASP A 418     -21.376  28.673 -11.854  1.00  0.87           C  
ATOM   6251  OD1 ASP A 418     -21.291  27.456 -11.802  1.00  0.87           O  
ATOM   6252  OD2 ASP A 418     -20.547  29.359 -12.417  1.00  0.87           O  
ATOM   6253  H   ASP A 418     -24.202  28.135 -12.626  1.00  0.87           H  
ATOM   6254  HA  ASP A 418     -23.078  27.610 -10.055  1.00  0.87           H  
ATOM   6255 1HB  ASP A 418     -22.998  30.077 -11.811  1.00  0.87           H  
ATOM   6256 2HB  ASP A 418     -22.108  29.963 -10.293  1.00  0.87           H  
ATOM   6257  N   LEU A 419     -25.494  29.832 -10.121  1.00  0.86           N  
ATOM   6258  CA  LEU A 419     -26.428  30.507  -9.245  1.00  0.86           C  
ATOM   6259  C   LEU A 419     -27.224  29.497  -8.420  1.00  0.86           C  
ATOM   6260  O   LEU A 419     -27.438  29.711  -7.225  1.00  0.86           O  
ATOM   6261  CB  LEU A 419     -27.329  31.410 -10.073  1.00  0.86           C  
ATOM   6262  CG  LEU A 419     -26.627  32.623 -10.659  1.00  0.86           C  
ATOM   6263  CD1 LEU A 419     -27.543  33.286 -11.623  1.00  0.86           C  
ATOM   6264  CD2 LEU A 419     -26.253  33.570  -9.524  1.00  0.86           C  
ATOM   6265  H   LEU A 419     -25.605  29.912 -11.137  1.00  0.86           H  
ATOM   6266  HA  LEU A 419     -25.863  31.133  -8.562  1.00  0.86           H  
ATOM   6267 1HB  LEU A 419     -27.741  30.833 -10.898  1.00  0.86           H  
ATOM   6268 2HB  LEU A 419     -28.153  31.763  -9.448  1.00  0.86           H  
ATOM   6269  HG  LEU A 419     -25.730  32.313 -11.198  1.00  0.86           H  
ATOM   6270 1HD1 LEU A 419     -27.063  34.158 -12.061  1.00  0.86           H  
ATOM   6271 2HD1 LEU A 419     -27.769  32.565 -12.388  1.00  0.86           H  
ATOM   6272 3HD1 LEU A 419     -28.455  33.586 -11.113  1.00  0.86           H  
ATOM   6273 1HD2 LEU A 419     -25.754  34.448  -9.932  1.00  0.86           H  
ATOM   6274 2HD2 LEU A 419     -27.163  33.878  -8.996  1.00  0.86           H  
ATOM   6275 3HD2 LEU A 419     -25.586  33.061  -8.832  1.00  0.86           H  
ATOM   6276  N   CYS A 420     -27.595  28.363  -9.025  1.00  0.85           N  
ATOM   6277  CA  CYS A 420     -28.356  27.350  -8.307  1.00  0.85           C  
ATOM   6278  C   CYS A 420     -27.558  26.843  -7.126  1.00  0.85           C  
ATOM   6279  O   CYS A 420     -28.095  26.719  -6.023  1.00  0.85           O  
ATOM   6280  CB  CYS A 420     -28.686  26.155  -9.209  1.00  0.85           C  
ATOM   6281  SG  CYS A 420     -29.901  26.481 -10.527  1.00  0.85           S  
ATOM   6282  H   CYS A 420     -27.391  28.230 -10.014  1.00  0.85           H  
ATOM   6283  HA  CYS A 420     -29.279  27.784  -7.937  1.00  0.85           H  
ATOM   6284 1HB  CYS A 420     -27.780  25.798  -9.672  1.00  0.85           H  
ATOM   6285 2HB  CYS A 420     -29.066  25.340  -8.597  1.00  0.85           H  
ATOM   6286  HG  CYS A 420     -29.107  27.375 -11.184  1.00  0.85           H  
ATOM   6287  N   ILE A 421     -26.255  26.644  -7.333  1.00  0.83           N  
ATOM   6288  CA  ILE A 421     -25.394  26.150  -6.270  1.00  0.83           C  
ATOM   6289  C   ILE A 421     -25.282  27.200  -5.166  1.00  0.83           C  
ATOM   6290  O   ILE A 421     -25.439  26.882  -3.980  1.00  0.83           O  
ATOM   6291  CB  ILE A 421     -24.003  25.799  -6.818  1.00  0.83           C  
ATOM   6292  CG1 ILE A 421     -24.126  24.590  -7.761  1.00  0.83           C  
ATOM   6293  CG2 ILE A 421     -23.088  25.460  -5.652  1.00  0.83           C  
ATOM   6294  CD1 ILE A 421     -22.891  24.337  -8.587  1.00  0.83           C  
ATOM   6295  H   ILE A 421     -25.881  26.784  -8.271  1.00  0.83           H  
ATOM   6296  HA  ILE A 421     -25.832  25.253  -5.851  1.00  0.83           H  
ATOM   6297  HB  ILE A 421     -23.603  26.638  -7.387  1.00  0.83           H  
ATOM   6298 1HG1 ILE A 421     -24.336  23.702  -7.170  1.00  0.83           H  
ATOM   6299 2HG1 ILE A 421     -24.967  24.759  -8.440  1.00  0.83           H  
ATOM   6300 1HG2 ILE A 421     -22.106  25.202  -6.035  1.00  0.83           H  
ATOM   6301 2HG2 ILE A 421     -23.011  26.323  -4.994  1.00  0.83           H  
ATOM   6302 3HG2 ILE A 421     -23.499  24.616  -5.099  1.00  0.83           H  
ATOM   6303 1HD1 ILE A 421     -23.056  23.471  -9.231  1.00  0.83           H  
ATOM   6304 2HD1 ILE A 421     -22.683  25.214  -9.206  1.00  0.83           H  
ATOM   6305 3HD1 ILE A 421     -22.045  24.146  -7.932  1.00  0.83           H  
ATOM   6306  N   LYS A 422     -25.069  28.463  -5.546  1.00  0.81           N  
ATOM   6307  CA  LYS A 422     -24.959  29.558  -4.583  1.00  0.81           C  
ATOM   6308  C   LYS A 422     -26.238  29.720  -3.763  1.00  0.81           C  
ATOM   6309  O   LYS A 422     -26.193  30.123  -2.598  1.00  0.81           O  
ATOM   6310  CB  LYS A 422     -24.623  30.869  -5.298  1.00  0.81           C  
ATOM   6311  CG  LYS A 422     -23.198  30.935  -5.847  1.00  0.81           C  
ATOM   6312  CD  LYS A 422     -22.936  32.248  -6.573  1.00  0.81           C  
ATOM   6313  CE  LYS A 422     -21.513  32.303  -7.115  1.00  0.81           C  
ATOM   6314  NZ  LYS A 422     -21.234  33.582  -7.830  1.00  0.81           N  
ATOM   6315  H   LYS A 422     -24.953  28.669  -6.541  1.00  0.81           H  
ATOM   6316  HA  LYS A 422     -24.149  29.324  -3.893  1.00  0.81           H  
ATOM   6317 1HB  LYS A 422     -25.309  31.003  -6.134  1.00  0.81           H  
ATOM   6318 2HB  LYS A 422     -24.771  31.706  -4.616  1.00  0.81           H  
ATOM   6319 1HG  LYS A 422     -22.492  30.841  -5.023  1.00  0.81           H  
ATOM   6320 2HG  LYS A 422     -23.035  30.108  -6.533  1.00  0.81           H  
ATOM   6321 1HD  LYS A 422     -23.634  32.338  -7.406  1.00  0.81           H  
ATOM   6322 2HD  LYS A 422     -23.094  33.083  -5.893  1.00  0.81           H  
ATOM   6323 1HE  LYS A 422     -20.814  32.201  -6.287  1.00  0.81           H  
ATOM   6324 2HE  LYS A 422     -21.365  31.471  -7.808  1.00  0.81           H  
ATOM   6325 1HZ  LYS A 422     -20.284  33.576  -8.171  1.00  0.81           H  
ATOM   6326 2HZ  LYS A 422     -21.870  33.680  -8.608  1.00  0.81           H  
ATOM   6327 3HZ  LYS A 422     -21.358  34.357  -7.194  1.00  0.81           H  
ATOM   6328  N   ASN A 423     -27.370  29.357  -4.361  1.00  0.78           N  
ATOM   6329  CA  ASN A 423     -28.668  29.449  -3.724  1.00  0.78           C  
ATOM   6330  C   ASN A 423     -29.106  28.158  -3.021  1.00  0.78           C  
ATOM   6331  O   ASN A 423     -30.254  28.062  -2.581  1.00  0.78           O  
ATOM   6332  CB  ASN A 423     -29.708  29.856  -4.737  1.00  0.78           C  
ATOM   6333  CG  ASN A 423     -29.583  31.279  -5.183  1.00  0.78           C  
ATOM   6334  OD1 ASN A 423     -29.320  32.155  -4.339  1.00  0.78           O  
ATOM   6335  ND2 ASN A 423     -29.757  31.545  -6.464  1.00  0.78           N  
ATOM   6336  H   ASN A 423     -27.337  29.061  -5.337  1.00  0.78           H  
ATOM   6337  HA  ASN A 423     -28.613  30.223  -2.960  1.00  0.78           H  
ATOM   6338 1HB  ASN A 423     -29.620  29.209  -5.614  1.00  0.78           H  
ATOM   6339 2HB  ASN A 423     -30.694  29.717  -4.307  1.00  0.78           H  
ATOM   6340 1HD2 ASN A 423     -29.665  32.501  -6.812  1.00  0.78           H  
ATOM   6341 2HD2 ASN A 423     -29.990  30.811  -7.123  1.00  0.78           H  
ATOM   6342  N   GLY A 424     -28.202  27.179  -2.878  1.00  0.77           N  
ATOM   6343  CA  GLY A 424     -28.538  25.959  -2.150  1.00  0.77           C  
ATOM   6344  C   GLY A 424     -29.018  24.746  -2.953  1.00  0.77           C  
ATOM   6345  O   GLY A 424     -29.584  23.833  -2.359  1.00  0.77           O  
ATOM   6346  H   GLY A 424     -27.263  27.275  -3.267  1.00  0.77           H  
ATOM   6347 1HA  GLY A 424     -27.660  25.663  -1.575  1.00  0.77           H  
ATOM   6348 2HA  GLY A 424     -29.299  26.203  -1.412  1.00  0.77           H  
ATOM   6349  N   LEU A 425     -28.834  24.710  -4.274  1.00  0.78           N  
ATOM   6350  CA  LEU A 425     -29.270  23.537  -5.048  1.00  0.78           C  
ATOM   6351  C   LEU A 425     -28.217  23.010  -6.019  1.00  0.78           C  
ATOM   6352  O   LEU A 425     -27.760  23.729  -6.903  1.00  0.78           O  
ATOM   6353  CB  LEU A 425     -30.481  23.888  -5.889  1.00  0.78           C  
ATOM   6354  CG  LEU A 425     -31.020  22.802  -6.745  1.00  0.78           C  
ATOM   6355  CD1 LEU A 425     -31.560  21.734  -5.878  1.00  0.78           C  
ATOM   6356  CD2 LEU A 425     -32.059  23.377  -7.669  1.00  0.78           C  
ATOM   6357  H   LEU A 425     -28.397  25.491  -4.753  1.00  0.78           H  
ATOM   6358  HA  LEU A 425     -29.524  22.737  -4.356  1.00  0.78           H  
ATOM   6359 1HB  LEU A 425     -31.277  24.178  -5.229  1.00  0.78           H  
ATOM   6360 2HB  LEU A 425     -30.224  24.721  -6.535  1.00  0.78           H  
ATOM   6361  HG  LEU A 425     -30.229  22.364  -7.301  1.00  0.78           H  
ATOM   6362 1HD1 LEU A 425     -31.926  20.939  -6.473  1.00  0.78           H  
ATOM   6363 2HD1 LEU A 425     -30.781  21.371  -5.247  1.00  0.78           H  
ATOM   6364 3HD1 LEU A 425     -32.354  22.140  -5.276  1.00  0.78           H  
ATOM   6365 1HD2 LEU A 425     -32.463  22.594  -8.310  1.00  0.78           H  
ATOM   6366 2HD2 LEU A 425     -32.857  23.812  -7.083  1.00  0.78           H  
ATOM   6367 3HD2 LEU A 425     -31.603  24.151  -8.290  1.00  0.78           H  
ATOM   6368  N   MET A 426     -27.865  21.739  -5.908  1.00  0.80           N  
ATOM   6369  CA  MET A 426     -26.895  21.197  -6.844  1.00  0.80           C  
ATOM   6370  C   MET A 426     -27.629  20.664  -8.066  1.00  0.80           C  
ATOM   6371  O   MET A 426     -28.550  19.847  -7.944  1.00  0.80           O  
ATOM   6372  CB  MET A 426     -26.069  20.110  -6.169  1.00  0.80           C  
ATOM   6373  CG  MET A 426     -24.941  19.540  -6.972  1.00  0.80           C  
ATOM   6374  SD  MET A 426     -24.008  18.340  -5.997  1.00  0.80           S  
ATOM   6375  CE  MET A 426     -23.343  19.426  -4.704  1.00  0.80           C  
ATOM   6376  H   MET A 426     -28.268  21.166  -5.173  1.00  0.80           H  
ATOM   6377  HA  MET A 426     -26.230  21.995  -7.173  1.00  0.80           H  
ATOM   6378 1HB  MET A 426     -25.653  20.479  -5.252  1.00  0.80           H  
ATOM   6379 2HB  MET A 426     -26.718  19.278  -5.916  1.00  0.80           H  
ATOM   6380 1HG  MET A 426     -25.335  19.040  -7.863  1.00  0.80           H  
ATOM   6381 2HG  MET A 426     -24.268  20.337  -7.290  1.00  0.80           H  
ATOM   6382 1HE  MET A 426     -22.736  18.848  -4.018  1.00  0.80           H  
ATOM   6383 2HE  MET A 426     -22.732  20.205  -5.160  1.00  0.80           H  
ATOM   6384 3HE  MET A 426     -24.167  19.885  -4.155  1.00  0.80           H  
ATOM   6385  N   VAL A 427     -27.252  21.168  -9.245  1.00  0.85           N  
ATOM   6386  CA  VAL A 427     -27.861  20.762 -10.515  1.00  0.85           C  
ATOM   6387  C   VAL A 427     -26.751  20.519 -11.536  1.00  0.85           C  
ATOM   6388  O   VAL A 427     -25.627  20.983 -11.331  1.00  0.85           O  
ATOM   6389  CB  VAL A 427     -28.780  21.862 -11.065  1.00  0.85           C  
ATOM   6390  CG1 VAL A 427     -29.840  22.200 -10.090  1.00  0.85           C  
ATOM   6391  CG2 VAL A 427     -27.969  23.100 -11.403  1.00  0.85           C  
ATOM   6392  H   VAL A 427     -26.511  21.855  -9.259  1.00  0.85           H  
ATOM   6393  HA  VAL A 427     -28.433  19.844 -10.372  1.00  0.85           H  
ATOM   6394  HB  VAL A 427     -29.275  21.471 -11.951  1.00  0.85           H  
ATOM   6395 1HG1 VAL A 427     -30.504  22.956 -10.508  1.00  0.85           H  
ATOM   6396 2HG1 VAL A 427     -30.405  21.317  -9.829  1.00  0.85           H  
ATOM   6397 3HG1 VAL A 427     -29.353  22.598  -9.220  1.00  0.85           H  
ATOM   6398 1HG2 VAL A 427     -28.621  23.871 -11.801  1.00  0.85           H  
ATOM   6399 2HG2 VAL A 427     -27.480  23.474 -10.502  1.00  0.85           H  
ATOM   6400 3HG2 VAL A 427     -27.226  22.836 -12.146  1.00  0.85           H  
ATOM   6401  N   ARG A 428     -27.052  19.851 -12.652  1.00  0.92           N  
ATOM   6402  CA  ARG A 428     -26.059  19.773 -13.729  1.00  0.92           C  
ATOM   6403  C   ARG A 428     -26.426  20.629 -14.923  1.00  0.92           C  
ATOM   6404  O   ARG A 428     -27.570  20.634 -15.374  1.00  0.92           O  
ATOM   6405  CB  ARG A 428     -25.795  18.362 -14.210  1.00  0.92           C  
ATOM   6406  CG  ARG A 428     -24.792  18.293 -15.426  1.00  0.92           C  
ATOM   6407  CD  ARG A 428     -24.336  16.911 -15.771  1.00  0.92           C  
ATOM   6408  NE  ARG A 428     -23.493  16.887 -16.943  1.00  0.92           N  
ATOM   6409  CZ  ARG A 428     -23.933  16.564 -18.173  1.00  0.92           C  
ATOM   6410  NH1 ARG A 428     -25.184  16.208 -18.338  1.00  0.92           N  
ATOM   6411  NH2 ARG A 428     -23.124  16.609 -19.213  1.00  0.92           N  
ATOM   6412  H   ARG A 428     -27.980  19.443 -12.787  1.00  0.92           H  
ATOM   6413  HA  ARG A 428     -25.112  20.144 -13.341  1.00  0.92           H  
ATOM   6414 1HB  ARG A 428     -25.366  17.798 -13.399  1.00  0.92           H  
ATOM   6415 2HB  ARG A 428     -26.731  17.891 -14.501  1.00  0.92           H  
ATOM   6416 1HG  ARG A 428     -25.280  18.700 -16.313  1.00  0.92           H  
ATOM   6417 2HG  ARG A 428     -23.907  18.889 -15.201  1.00  0.92           H  
ATOM   6418 1HD  ARG A 428     -23.770  16.493 -14.943  1.00  0.92           H  
ATOM   6419 2HD  ARG A 428     -25.198  16.302 -15.984  1.00  0.92           H  
ATOM   6420  HE  ARG A 428     -22.525  17.159 -16.839  1.00  0.92           H  
ATOM   6421 1HH1 ARG A 428     -25.812  16.184 -17.553  1.00  0.92           H  
ATOM   6422 2HH1 ARG A 428     -25.547  15.985 -19.280  1.00  0.92           H  
ATOM   6423 1HH2 ARG A 428     -22.164  16.894 -19.100  1.00  0.92           H  
ATOM   6424 2HH2 ARG A 428     -23.467  16.372 -20.132  1.00  0.92           H  
ATOM   6425  N   ALA A 429     -25.460  21.382 -15.431  1.00  0.97           N  
ATOM   6426  CA  ALA A 429     -25.724  22.144 -16.637  1.00  0.97           C  
ATOM   6427  C   ALA A 429     -25.177  21.453 -17.852  1.00  0.97           C  
ATOM   6428  O   ALA A 429     -24.081  20.883 -17.831  1.00  0.97           O  
ATOM   6429  CB  ALA A 429     -25.119  23.513 -16.604  1.00  0.97           C  
ATOM   6430  H   ALA A 429     -24.543  21.385 -15.011  1.00  0.97           H  
ATOM   6431  HA  ALA A 429     -26.799  22.238 -16.754  1.00  0.97           H  
ATOM   6432 1HB  ALA A 429     -25.374  23.995 -17.535  1.00  0.97           H  
ATOM   6433 2HB  ALA A 429     -25.518  24.060 -15.808  1.00  0.97           H  
ATOM   6434 3HB  ALA A 429     -24.040  23.445 -16.510  1.00  0.97           H  
ATOM   6435  N   ILE A 430     -25.930  21.592 -18.916  1.00  1.00           N  
ATOM   6436  CA  ILE A 430     -25.580  21.149 -20.237  1.00  1.00           C  
ATOM   6437  C   ILE A 430     -25.793  22.367 -21.109  1.00  1.00           C  
ATOM   6438  O   ILE A 430     -26.191  23.420 -20.595  1.00  1.00           O  
ATOM   6439  CB  ILE A 430     -26.440  19.988 -20.702  1.00  1.00           C  
ATOM   6440  CG1 ILE A 430     -27.803  20.409 -20.785  1.00  1.00           C  
ATOM   6441  CG2 ILE A 430     -26.345  18.858 -19.732  1.00  1.00           C  
ATOM   6442  CD1 ILE A 430     -28.597  19.429 -21.428  1.00  1.00           C  
ATOM   6443  H   ILE A 430     -26.839  22.042 -18.794  1.00  1.00           H  
ATOM   6444  HA  ILE A 430     -24.530  20.860 -20.268  1.00  1.00           H  
ATOM   6445  HB  ILE A 430     -26.118  19.655 -21.685  1.00  1.00           H  
ATOM   6446 1HG1 ILE A 430     -28.194  20.569 -19.780  1.00  1.00           H  
ATOM   6447 2HG1 ILE A 430     -27.870  21.343 -21.338  1.00  1.00           H  
ATOM   6448 1HG2 ILE A 430     -26.964  18.025 -20.071  1.00  1.00           H  
ATOM   6449 2HG2 ILE A 430     -25.312  18.557 -19.685  1.00  1.00           H  
ATOM   6450 3HG2 ILE A 430     -26.681  19.177 -18.745  1.00  1.00           H  
ATOM   6451 1HD1 ILE A 430     -29.622  19.760 -21.469  1.00  1.00           H  
ATOM   6452 2HD1 ILE A 430     -28.233  19.256 -22.441  1.00  1.00           H  
ATOM   6453 3HD1 ILE A 430     -28.519  18.519 -20.854  1.00  1.00           H  
ATOM   6454  N   ARG A 431     -25.520  22.267 -22.402  1.00  0.98           N  
ATOM   6455  CA  ARG A 431     -25.706  23.439 -23.239  1.00  0.98           C  
ATOM   6456  C   ARG A 431     -27.115  24.024 -23.114  1.00  0.98           C  
ATOM   6457  O   ARG A 431     -28.102  23.403 -23.518  1.00  0.98           O  
ATOM   6458  CB  ARG A 431     -25.520  23.061 -24.692  1.00  0.98           C  
ATOM   6459  CG  ARG A 431     -24.125  22.663 -25.114  1.00  0.98           C  
ATOM   6460  CD  ARG A 431     -24.093  22.269 -26.568  1.00  0.98           C  
ATOM   6461  NE  ARG A 431     -24.854  21.043 -26.827  1.00  0.98           N  
ATOM   6462  CZ  ARG A 431     -25.144  20.553 -28.054  1.00  0.98           C  
ATOM   6463  NH1 ARG A 431     -24.741  21.192 -29.133  1.00  0.98           N  
ATOM   6464  NH2 ARG A 431     -25.835  19.428 -28.170  1.00  0.98           N  
ATOM   6465  H   ARG A 431     -25.189  21.398 -22.797  1.00  0.98           H  
ATOM   6466  HA  ARG A 431     -24.975  24.192 -22.941  1.00  0.98           H  
ATOM   6467 1HB  ARG A 431     -26.183  22.232 -24.935  1.00  0.98           H  
ATOM   6468 2HB  ARG A 431     -25.810  23.888 -25.306  1.00  0.98           H  
ATOM   6469 1HG  ARG A 431     -23.440  23.498 -24.965  1.00  0.98           H  
ATOM   6470 2HG  ARG A 431     -23.794  21.810 -24.520  1.00  0.98           H  
ATOM   6471 1HD  ARG A 431     -24.524  23.071 -27.168  1.00  0.98           H  
ATOM   6472 2HD  ARG A 431     -23.061  22.101 -26.877  1.00  0.98           H  
ATOM   6473  HE  ARG A 431     -25.182  20.518 -26.028  1.00  0.98           H  
ATOM   6474 1HH1 ARG A 431     -24.215  22.051 -29.046  1.00  0.98           H  
ATOM   6475 2HH1 ARG A 431     -24.959  20.823 -30.048  1.00  0.98           H  
ATOM   6476 1HH2 ARG A 431     -26.144  18.934 -27.343  1.00  0.98           H  
ATOM   6477 2HH2 ARG A 431     -26.052  19.056 -29.083  1.00  0.98           H  
ATOM   6478  N   ASP A 432     -27.178  25.233 -22.555  1.00  0.93           N  
ATOM   6479  CA  ASP A 432     -28.416  25.975 -22.305  1.00  0.93           C  
ATOM   6480  C   ASP A 432     -29.511  25.207 -21.574  1.00  0.93           C  
ATOM   6481  O   ASP A 432     -30.697  25.424 -21.830  1.00  0.93           O  
ATOM   6482  CB  ASP A 432     -29.013  26.585 -23.572  1.00  0.93           C  
ATOM   6483  CG  ASP A 432     -28.207  27.726 -24.115  1.00  0.93           C  
ATOM   6484  OD1 ASP A 432     -27.334  28.187 -23.412  1.00  0.93           O  
ATOM   6485  OD2 ASP A 432     -28.512  28.184 -25.194  1.00  0.93           O  
ATOM   6486  H   ASP A 432     -26.299  25.652 -22.250  1.00  0.93           H  
ATOM   6487  HA  ASP A 432     -28.154  26.812 -21.656  1.00  0.93           H  
ATOM   6488 1HB  ASP A 432     -29.110  25.820 -24.341  1.00  0.93           H  
ATOM   6489 2HB  ASP A 432     -30.022  26.949 -23.353  1.00  0.93           H  
ATOM   6490  N   SER A 433     -29.143  24.365 -20.624  1.00  0.86           N  
ATOM   6491  CA  SER A 433     -30.188  23.671 -19.883  1.00  0.86           C  
ATOM   6492  C   SER A 433     -29.739  23.139 -18.542  1.00  0.86           C  
ATOM   6493  O   SER A 433     -28.590  22.731 -18.349  1.00  0.86           O  
ATOM   6494  CB  SER A 433     -30.799  22.554 -20.722  1.00  0.86           C  
ATOM   6495  OG  SER A 433     -31.772  21.857 -20.000  1.00  0.86           O  
ATOM   6496  H   SER A 433     -28.151  24.172 -20.470  1.00  0.86           H  
ATOM   6497  HA  SER A 433     -30.984  24.391 -19.686  1.00  0.86           H  
ATOM   6498 1HB  SER A 433     -31.255  22.983 -21.609  1.00  0.86           H  
ATOM   6499 2HB  SER A 433     -30.053  21.905 -21.054  1.00  0.86           H  
ATOM   6500  HG  SER A 433     -32.226  22.534 -19.462  1.00  0.86           H  
ATOM   6501  N   ILE A 434     -30.673  23.154 -17.606  1.00  0.79           N  
ATOM   6502  CA  ILE A 434     -30.434  22.628 -16.274  1.00  0.79           C  
ATOM   6503  C   ILE A 434     -31.121  21.293 -16.083  1.00  0.79           C  
ATOM   6504  O   ILE A 434     -32.318  21.159 -16.351  1.00  0.79           O  
ATOM   6505  CB  ILE A 434     -30.899  23.631 -15.215  1.00  0.79           C  
ATOM   6506  CG1 ILE A 434     -30.170  24.951 -15.396  1.00  0.79           C  
ATOM   6507  CG2 ILE A 434     -30.662  23.082 -13.843  1.00  0.79           C  
ATOM   6508  CD1 ILE A 434     -28.664  24.826 -15.262  1.00  0.79           C  
ATOM   6509  H   ILE A 434     -31.595  23.513 -17.852  1.00  0.79           H  
ATOM   6510  HA  ILE A 434     -29.362  22.472 -16.146  1.00  0.79           H  
ATOM   6511  HB  ILE A 434     -31.966  23.827 -15.344  1.00  0.79           H  
ATOM   6512 1HG1 ILE A 434     -30.399  25.353 -16.378  1.00  0.79           H  
ATOM   6513 2HG1 ILE A 434     -30.525  25.640 -14.649  1.00  0.79           H  
ATOM   6514 1HG2 ILE A 434     -30.993  23.799 -13.090  1.00  0.79           H  
ATOM   6515 2HG2 ILE A 434     -31.205  22.147 -13.710  1.00  0.79           H  
ATOM   6516 3HG2 ILE A 434     -29.599  22.902 -13.744  1.00  0.79           H  
ATOM   6517 1HD1 ILE A 434     -28.206  25.789 -15.395  1.00  0.79           H  
ATOM   6518 2HD1 ILE A 434     -28.415  24.442 -14.275  1.00  0.79           H  
ATOM   6519 3HD1 ILE A 434     -28.283  24.145 -16.018  1.00  0.79           H  
ATOM   6520  N   VAL A 435     -30.354  20.306 -15.626  1.00  0.73           N  
ATOM   6521  CA  VAL A 435     -30.871  18.968 -15.428  1.00  0.73           C  
ATOM   6522  C   VAL A 435     -30.881  18.593 -13.956  1.00  0.73           C  
ATOM   6523  O   VAL A 435     -29.887  18.761 -13.228  1.00  0.73           O  
ATOM   6524  CB  VAL A 435     -30.035  17.932 -16.199  1.00  0.73           C  
ATOM   6525  CG1 VAL A 435     -30.620  16.547 -15.963  1.00  0.73           C  
ATOM   6526  CG2 VAL A 435     -30.000  18.295 -17.661  1.00  0.73           C  
ATOM   6527  H   VAL A 435     -29.372  20.484 -15.440  1.00  0.73           H  
ATOM   6528  HA  VAL A 435     -31.896  18.928 -15.799  1.00  0.73           H  
ATOM   6529  HB  VAL A 435     -29.014  17.927 -15.811  1.00  0.73           H  
ATOM   6530 1HG1 VAL A 435     -30.038  15.796 -16.499  1.00  0.73           H  
ATOM   6531 2HG1 VAL A 435     -30.623  16.317 -14.910  1.00  0.73           H  
ATOM   6532 3HG1 VAL A 435     -31.629  16.550 -16.313  1.00  0.73           H  
ATOM   6533 1HG2 VAL A 435     -29.403  17.561 -18.206  1.00  0.73           H  
ATOM   6534 2HG2 VAL A 435     -31.014  18.300 -18.043  1.00  0.73           H  
ATOM   6535 3HG2 VAL A 435     -29.556  19.287 -17.789  1.00  0.73           H  
ATOM   6536  N   CYS A 436     -32.034  18.110 -13.523  1.00  0.69           N  
ATOM   6537  CA  CYS A 436     -32.231  17.672 -12.161  1.00  0.69           C  
ATOM   6538  C   CYS A 436     -32.752  16.239 -12.148  1.00  0.69           C  
ATOM   6539  O   CYS A 436     -33.464  15.804 -13.059  1.00  0.69           O  
ATOM   6540  CB  CYS A 436     -33.208  18.604 -11.441  1.00  0.69           C  
ATOM   6541  SG  CYS A 436     -32.630  20.299 -11.311  1.00  0.69           S  
ATOM   6542  H   CYS A 436     -32.802  18.001 -14.187  1.00  0.69           H  
ATOM   6543  HA  CYS A 436     -31.274  17.700 -11.638  1.00  0.69           H  
ATOM   6544 1HB  CYS A 436     -34.163  18.603 -11.969  1.00  0.69           H  
ATOM   6545 2HB  CYS A 436     -33.392  18.235 -10.435  1.00  0.69           H  
ATOM   6546  HG  CYS A 436     -31.518  20.011 -10.636  1.00  0.69           H  
ATOM   6547  N   CYS A 437     -32.352  15.485 -11.151  1.00  0.67           N  
ATOM   6548  CA  CYS A 437     -32.878  14.164 -10.932  1.00  0.67           C  
ATOM   6549  C   CYS A 437     -32.811  13.782  -9.456  1.00  0.67           C  
ATOM   6550  O   CYS A 437     -32.065  12.870  -9.123  1.00  0.67           O  
ATOM   6551  CB  CYS A 437     -32.120  13.152 -11.732  1.00  0.67           C  
ATOM   6552  SG  CYS A 437     -32.946  11.607 -11.735  1.00  0.67           S  
ATOM   6553  H   CYS A 437     -31.726  15.884 -10.473  1.00  0.67           H  
ATOM   6554  HA  CYS A 437     -33.911  14.144 -11.271  1.00  0.67           H  
ATOM   6555 1HB  CYS A 437     -32.009  13.494 -12.760  1.00  0.67           H  
ATOM   6556 2HB  CYS A 437     -31.119  13.016 -11.305  1.00  0.67           H  
ATOM   6557  HG  CYS A 437     -33.045  11.516 -10.406  1.00  0.67           H  
ATOM   6558  N   PRO A 438     -33.598  14.381  -8.561  1.00  0.67           N  
ATOM   6559  CA  PRO A 438     -33.484  14.228  -7.122  1.00  0.67           C  
ATOM   6560  C   PRO A 438     -33.809  12.803  -6.688  1.00  0.67           C  
ATOM   6561  O   PRO A 438     -34.466  12.087  -7.440  1.00  0.67           O  
ATOM   6562  CB  PRO A 438     -34.497  15.235  -6.599  1.00  0.67           C  
ATOM   6563  CG  PRO A 438     -35.497  15.409  -7.717  1.00  0.67           C  
ATOM   6564  CD  PRO A 438     -34.684  15.275  -8.988  1.00  0.67           C  
ATOM   6565  HA  PRO A 438     -32.459  14.536  -6.862  1.00  0.67           H  
ATOM   6566 1HB  PRO A 438     -34.974  14.816  -5.707  1.00  0.67           H  
ATOM   6567 2HB  PRO A 438     -34.005  16.160  -6.299  1.00  0.67           H  
ATOM   6568 1HG  PRO A 438     -36.277  14.655  -7.620  1.00  0.67           H  
ATOM   6569 2HG  PRO A 438     -36.000  16.380  -7.641  1.00  0.67           H  
ATOM   6570 1HD  PRO A 438     -35.296  14.837  -9.762  1.00  0.67           H  
ATOM   6571 2HD  PRO A 438     -34.276  16.252  -9.286  1.00  0.67           H  
ATOM   6572  N   PRO A 439     -33.394  12.346  -5.490  1.00  0.67           N  
ATOM   6573  CA  PRO A 439     -33.634  11.017  -4.929  1.00  0.67           C  
ATOM   6574  C   PRO A 439     -35.114  10.665  -4.907  1.00  0.67           C  
ATOM   6575  O   PRO A 439     -35.964  11.542  -4.746  1.00  0.67           O  
ATOM   6576  CB  PRO A 439     -33.037  11.123  -3.523  1.00  0.67           C  
ATOM   6577  CG  PRO A 439     -31.988  12.204  -3.640  1.00  0.67           C  
ATOM   6578  CD  PRO A 439     -32.597  13.225  -4.577  1.00  0.67           C  
ATOM   6579  HA  PRO A 439     -33.076  10.270  -5.523  1.00  0.67           H  
ATOM   6580 1HB  PRO A 439     -33.824  11.418  -2.835  1.00  0.67           H  
ATOM   6581 2HB  PRO A 439     -32.658  10.154  -3.183  1.00  0.67           H  
ATOM   6582 1HG  PRO A 439     -31.707  12.604  -2.665  1.00  0.67           H  
ATOM   6583 2HG  PRO A 439     -31.069  11.756  -4.062  1.00  0.67           H  
ATOM   6584 1HD  PRO A 439     -33.254  13.917  -4.027  1.00  0.67           H  
ATOM   6585 2HD  PRO A 439     -31.774  13.743  -5.063  1.00  0.67           H  
ATOM   6586  N   LEU A 440     -35.421   9.370  -5.012  1.00  0.68           N  
ATOM   6587  CA  LEU A 440     -36.782   8.835  -5.095  1.00  0.68           C  
ATOM   6588  C   LEU A 440     -37.555   9.080  -3.797  1.00  0.68           C  
ATOM   6589  O   LEU A 440     -38.776   8.948  -3.741  1.00  0.68           O  
ATOM   6590  CB  LEU A 440     -36.742   7.331  -5.347  1.00  0.68           C  
ATOM   6591  CG  LEU A 440     -36.084   6.782  -6.650  1.00  0.68           C  
ATOM   6592  CD1 LEU A 440     -36.059   5.266  -6.548  1.00  0.68           C  
ATOM   6593  CD2 LEU A 440     -36.842   7.183  -7.884  1.00  0.68           C  
ATOM   6594  H   LEU A 440     -34.672   8.683  -5.046  1.00  0.68           H  
ATOM   6595  HA  LEU A 440     -37.311   9.306  -5.907  1.00  0.68           H  
ATOM   6596 1HB  LEU A 440     -36.293   6.835  -4.491  1.00  0.68           H  
ATOM   6597 2HB  LEU A 440     -37.775   7.033  -5.414  1.00  0.68           H  
ATOM   6598  HG  LEU A 440     -35.060   7.149  -6.715  1.00  0.68           H  
ATOM   6599 1HD1 LEU A 440     -35.579   4.846  -7.437  1.00  0.68           H  
ATOM   6600 2HD1 LEU A 440     -35.505   4.980  -5.658  1.00  0.68           H  
ATOM   6601 3HD1 LEU A 440     -37.078   4.885  -6.479  1.00  0.68           H  
ATOM   6602 1HD2 LEU A 440     -36.353   6.761  -8.757  1.00  0.68           H  
ATOM   6603 2HD2 LEU A 440     -37.843   6.782  -7.818  1.00  0.68           H  
ATOM   6604 3HD2 LEU A 440     -36.878   8.267  -7.971  1.00  0.68           H  
ATOM   6605  N   ILE A 441     -36.812   9.424  -2.749  1.00  0.68           N  
ATOM   6606  CA  ILE A 441     -37.344   9.683  -1.425  1.00  0.68           C  
ATOM   6607  C   ILE A 441     -37.656  11.165  -1.193  1.00  0.68           C  
ATOM   6608  O   ILE A 441     -38.129  11.529  -0.116  1.00  0.68           O  
ATOM   6609  CB  ILE A 441     -36.308   9.295  -0.356  1.00  0.68           C  
ATOM   6610  CG1 ILE A 441     -35.113  10.224  -0.439  1.00  0.68           C  
ATOM   6611  CG2 ILE A 441     -35.830   7.908  -0.635  1.00  0.68           C  
ATOM   6612  CD1 ILE A 441     -34.203  10.125   0.721  1.00  0.68           C  
ATOM   6613  H   ILE A 441     -35.817   9.502  -2.892  1.00  0.68           H  
ATOM   6614  HA  ILE A 441     -38.260   9.108  -1.293  1.00  0.68           H  
ATOM   6615  HB  ILE A 441     -36.740   9.364   0.640  1.00  0.68           H  
ATOM   6616 1HG1 ILE A 441     -34.554   9.966  -1.323  1.00  0.68           H  
ATOM   6617 2HG1 ILE A 441     -35.445  11.252  -0.513  1.00  0.68           H  
ATOM   6618 1HG2 ILE A 441     -35.075   7.638   0.098  1.00  0.68           H  
ATOM   6619 2HG2 ILE A 441     -36.656   7.220  -0.578  1.00  0.68           H  
ATOM   6620 3HG2 ILE A 441     -35.400   7.885  -1.633  1.00  0.68           H  
ATOM   6621 1HD1 ILE A 441     -33.369  10.810   0.577  1.00  0.68           H  
ATOM   6622 2HD1 ILE A 441     -34.741  10.391   1.627  1.00  0.68           H  
ATOM   6623 3HD1 ILE A 441     -33.843   9.105   0.803  1.00  0.68           H  
ATOM   6624  N   ILE A 442     -37.363  12.027  -2.169  1.00  0.69           N  
ATOM   6625  CA  ILE A 442     -37.574  13.455  -1.965  1.00  0.69           C  
ATOM   6626  C   ILE A 442     -39.041  13.756  -1.666  1.00  0.69           C  
ATOM   6627  O   ILE A 442     -39.940  13.237  -2.329  1.00  0.69           O  
ATOM   6628  CB  ILE A 442     -37.109  14.246  -3.204  1.00  0.69           C  
ATOM   6629  CG1 ILE A 442     -37.037  15.734  -2.861  1.00  0.69           C  
ATOM   6630  CG2 ILE A 442     -38.078  14.016  -4.350  1.00  0.69           C  
ATOM   6631  CD1 ILE A 442     -36.304  16.633  -3.860  1.00  0.69           C  
ATOM   6632  H   ILE A 442     -36.980  11.704  -3.058  1.00  0.69           H  
ATOM   6633  HA  ILE A 442     -36.992  13.771  -1.104  1.00  0.69           H  
ATOM   6634  HB  ILE A 442     -36.110  13.915  -3.496  1.00  0.69           H  
ATOM   6635 1HG1 ILE A 442     -38.050  16.100  -2.759  1.00  0.69           H  
ATOM   6636 2HG1 ILE A 442     -36.539  15.822  -1.904  1.00  0.69           H  
ATOM   6637 1HG2 ILE A 442     -37.750  14.570  -5.227  1.00  0.69           H  
ATOM   6638 2HG2 ILE A 442     -38.113  12.954  -4.584  1.00  0.69           H  
ATOM   6639 3HG2 ILE A 442     -39.070  14.353  -4.053  1.00  0.69           H  
ATOM   6640 1HD1 ILE A 442     -36.321  17.663  -3.507  1.00  0.69           H  
ATOM   6641 2HD1 ILE A 442     -35.272  16.305  -3.949  1.00  0.69           H  
ATOM   6642 3HD1 ILE A 442     -36.797  16.577  -4.829  1.00  0.69           H  
ATOM   6643  N   THR A 443     -39.282  14.618  -0.681  1.00  0.69           N  
ATOM   6644  CA  THR A 443     -40.654  14.966  -0.305  1.00  0.69           C  
ATOM   6645  C   THR A 443     -41.175  16.115  -1.140  1.00  0.69           C  
ATOM   6646  O   THR A 443     -40.391  16.811  -1.783  1.00  0.69           O  
ATOM   6647  CB  THR A 443     -40.744  15.374   1.178  1.00  0.69           C  
ATOM   6648  OG1 THR A 443     -40.014  16.613   1.404  1.00  0.69           O  
ATOM   6649  CG2 THR A 443     -40.116  14.282   2.025  1.00  0.69           C  
ATOM   6650  H   THR A 443     -38.487  15.009  -0.170  1.00  0.69           H  
ATOM   6651  HA  THR A 443     -41.291  14.098  -0.474  1.00  0.69           H  
ATOM   6652  HB  THR A 443     -41.783  15.508   1.468  1.00  0.69           H  
ATOM   6653  HG1 THR A 443     -39.833  16.695   2.351  1.00  0.69           H  
ATOM   6654 1HG2 THR A 443     -40.168  14.558   3.077  1.00  0.69           H  
ATOM   6655 2HG2 THR A 443     -40.653  13.346   1.868  1.00  0.69           H  
ATOM   6656 3HG2 THR A 443     -39.072  14.150   1.735  1.00  0.69           H  
ATOM   6657  N   LYS A 444     -42.485  16.371  -1.082  1.00  0.69           N  
ATOM   6658  CA  LYS A 444     -43.030  17.513  -1.809  1.00  0.69           C  
ATOM   6659  C   LYS A 444     -42.363  18.806  -1.371  1.00  0.69           C  
ATOM   6660  O   LYS A 444     -42.039  19.654  -2.195  1.00  0.69           O  
ATOM   6661  CB  LYS A 444     -44.537  17.654  -1.630  1.00  0.69           C  
ATOM   6662  CG  LYS A 444     -45.109  18.825  -2.451  1.00  0.69           C  
ATOM   6663  CD  LYS A 444     -46.618  18.909  -2.364  1.00  0.69           C  
ATOM   6664  CE  LYS A 444     -47.179  20.002  -3.296  1.00  0.69           C  
ATOM   6665  NZ  LYS A 444     -46.853  21.424  -2.836  1.00  0.69           N  
ATOM   6666  H   LYS A 444     -43.095  15.771  -0.546  1.00  0.69           H  
ATOM   6667  HA  LYS A 444     -42.826  17.375  -2.868  1.00  0.69           H  
ATOM   6668 1HB  LYS A 444     -45.037  16.740  -1.928  1.00  0.69           H  
ATOM   6669 2HB  LYS A 444     -44.768  17.835  -0.582  1.00  0.69           H  
ATOM   6670 1HG  LYS A 444     -44.682  19.769  -2.088  1.00  0.69           H  
ATOM   6671 2HG  LYS A 444     -44.822  18.708  -3.496  1.00  0.69           H  
ATOM   6672 1HD  LYS A 444     -47.053  17.950  -2.645  1.00  0.69           H  
ATOM   6673 2HD  LYS A 444     -46.909  19.136  -1.340  1.00  0.69           H  
ATOM   6674 1HE  LYS A 444     -46.769  19.854  -4.296  1.00  0.69           H  
ATOM   6675 2HE  LYS A 444     -48.261  19.889  -3.339  1.00  0.69           H  
ATOM   6676 1HZ  LYS A 444     -47.257  22.077  -3.483  1.00  0.69           H  
ATOM   6677 2HZ  LYS A 444     -47.238  21.580  -1.924  1.00  0.69           H  
ATOM   6678 3HZ  LYS A 444     -45.832  21.626  -2.793  1.00  0.69           H  
ATOM   6679  N   ALA A 445     -42.182  18.983  -0.061  1.00  0.68           N  
ATOM   6680  CA  ALA A 445     -41.584  20.220   0.420  1.00  0.68           C  
ATOM   6681  C   ALA A 445     -40.183  20.401  -0.145  1.00  0.68           C  
ATOM   6682  O   ALA A 445     -39.811  21.505  -0.553  1.00  0.68           O  
ATOM   6683  CB  ALA A 445     -41.527  20.224   1.935  1.00  0.68           C  
ATOM   6684  H   ALA A 445     -42.452  18.260   0.588  1.00  0.68           H  
ATOM   6685  HA  ALA A 445     -42.201  21.051   0.078  1.00  0.68           H  
ATOM   6686 1HB  ALA A 445     -41.095  21.163   2.279  1.00  0.68           H  
ATOM   6687 2HB  ALA A 445     -42.532  20.116   2.338  1.00  0.68           H  
ATOM   6688 3HB  ALA A 445     -40.907  19.395   2.274  1.00  0.68           H  
ATOM   6689  N   GLN A 446     -39.419  19.309  -0.216  1.00  0.68           N  
ATOM   6690  CA  GLN A 446     -38.063  19.374  -0.756  1.00  0.68           C  
ATOM   6691  C   GLN A 446     -38.117  19.698  -2.257  1.00  0.68           C  
ATOM   6692  O   GLN A 446     -37.282  20.447  -2.769  1.00  0.68           O  
ATOM   6693  CB  GLN A 446     -37.357  18.079  -0.425  1.00  0.68           C  
ATOM   6694  CG  GLN A 446     -37.104  17.927   1.064  1.00  0.68           C  
ATOM   6695  CD  GLN A 446     -36.665  16.536   1.485  1.00  0.68           C  
ATOM   6696  OE1 GLN A 446     -36.909  15.516   0.815  1.00  0.68           O  
ATOM   6697  NE2 GLN A 446     -36.037  16.473   2.653  1.00  0.68           N  
ATOM   6698  H   GLN A 446     -39.766  18.410   0.138  1.00  0.68           H  
ATOM   6699  HA  GLN A 446     -37.530  20.184  -0.258  1.00  0.68           H  
ATOM   6700 1HB  GLN A 446     -37.986  17.257  -0.725  1.00  0.68           H  
ATOM   6701 2HB  GLN A 446     -36.409  18.022  -0.955  1.00  0.68           H  
ATOM   6702 1HG  GLN A 446     -36.307  18.623   1.339  1.00  0.68           H  
ATOM   6703 2HG  GLN A 446     -38.011  18.184   1.601  1.00  0.68           H  
ATOM   6704 1HE2 GLN A 446     -35.731  15.591   3.010  1.00  0.68           H  
ATOM   6705 2HE2 GLN A 446     -35.902  17.308   3.194  1.00  0.68           H  
ATOM   6706  N   ILE A 447     -39.121  19.170  -2.961  1.00  0.67           N  
ATOM   6707  CA  ILE A 447     -39.328  19.511  -4.363  1.00  0.67           C  
ATOM   6708  C   ILE A 447     -39.614  20.987  -4.537  1.00  0.67           C  
ATOM   6709  O   ILE A 447     -39.042  21.637  -5.410  1.00  0.67           O  
ATOM   6710  CB  ILE A 447     -40.463  18.703  -5.005  1.00  0.67           C  
ATOM   6711  CG1 ILE A 447     -40.052  17.230  -5.151  1.00  0.67           C  
ATOM   6712  CG2 ILE A 447     -40.918  19.335  -6.281  1.00  0.67           C  
ATOM   6713  CD1 ILE A 447     -41.187  16.296  -5.515  1.00  0.67           C  
ATOM   6714  H   ILE A 447     -39.766  18.521  -2.503  1.00  0.67           H  
ATOM   6715  HA  ILE A 447     -38.405  19.278  -4.905  1.00  0.67           H  
ATOM   6716  HB  ILE A 447     -41.305  18.706  -4.327  1.00  0.67           H  
ATOM   6717 1HG1 ILE A 447     -39.290  17.158  -5.926  1.00  0.67           H  
ATOM   6718 2HG1 ILE A 447     -39.628  16.896  -4.217  1.00  0.67           H  
ATOM   6719 1HG2 ILE A 447     -41.745  18.758  -6.673  1.00  0.67           H  
ATOM   6720 2HG2 ILE A 447     -41.249  20.360  -6.099  1.00  0.67           H  
ATOM   6721 3HG2 ILE A 447     -40.112  19.348  -6.970  1.00  0.67           H  
ATOM   6722 1HD1 ILE A 447     -40.799  15.293  -5.600  1.00  0.67           H  
ATOM   6723 2HD1 ILE A 447     -41.950  16.321  -4.745  1.00  0.67           H  
ATOM   6724 3HD1 ILE A 447     -41.622  16.593  -6.463  1.00  0.67           H  
ATOM   6725  N   ASP A 448     -40.493  21.526  -3.692  1.00  0.66           N  
ATOM   6726  CA  ASP A 448     -40.809  22.941  -3.761  1.00  0.66           C  
ATOM   6727  C   ASP A 448     -39.546  23.776  -3.506  1.00  0.66           C  
ATOM   6728  O   ASP A 448     -39.325  24.788  -4.178  1.00  0.66           O  
ATOM   6729  CB  ASP A 448     -41.955  23.263  -2.787  1.00  0.66           C  
ATOM   6730  CG  ASP A 448     -43.327  22.702  -3.323  1.00  0.66           C  
ATOM   6731  OD1 ASP A 448     -43.367  22.377  -4.484  1.00  0.66           O  
ATOM   6732  OD2 ASP A 448     -44.297  22.599  -2.572  1.00  0.66           O  
ATOM   6733  H   ASP A 448     -40.947  20.933  -3.000  1.00  0.66           H  
ATOM   6734  HA  ASP A 448     -41.160  23.164  -4.767  1.00  0.66           H  
ATOM   6735 1HB  ASP A 448     -41.742  22.813  -1.818  1.00  0.66           H  
ATOM   6736 2HB  ASP A 448     -42.032  24.339  -2.647  1.00  0.66           H  
ATOM   6737  N   GLU A 449     -38.678  23.327  -2.583  1.00  0.65           N  
ATOM   6738  CA  GLU A 449     -37.408  24.017  -2.343  1.00  0.65           C  
ATOM   6739  C   GLU A 449     -36.547  23.990  -3.614  1.00  0.65           C  
ATOM   6740  O   GLU A 449     -36.060  25.027  -4.068  1.00  0.65           O  
ATOM   6741  CB  GLU A 449     -36.631  23.375  -1.174  1.00  0.65           C  
ATOM   6742  CG  GLU A 449     -35.285  24.055  -0.840  1.00  0.65           C  
ATOM   6743  CD  GLU A 449     -34.508  23.392   0.310  1.00  0.65           C  
ATOM   6744  OE1 GLU A 449     -34.956  22.393   0.822  1.00  0.65           O  
ATOM   6745  OE2 GLU A 449     -33.477  23.905   0.670  1.00  0.65           O  
ATOM   6746  H   GLU A 449     -38.921  22.508  -2.024  1.00  0.65           H  
ATOM   6747  HA  GLU A 449     -37.618  25.056  -2.094  1.00  0.65           H  
ATOM   6748 1HB  GLU A 449     -37.253  23.385  -0.279  1.00  0.65           H  
ATOM   6749 2HB  GLU A 449     -36.422  22.340  -1.404  1.00  0.65           H  
ATOM   6750 1HG  GLU A 449     -34.668  24.018  -1.732  1.00  0.65           H  
ATOM   6751 2HG  GLU A 449     -35.464  25.102  -0.600  1.00  0.65           H  
ATOM   6752  N   LEU A 450     -36.425  22.812  -4.233  1.00  0.65           N  
ATOM   6753  CA  LEU A 450     -35.625  22.634  -5.445  1.00  0.65           C  
ATOM   6754  C   LEU A 450     -36.072  23.577  -6.536  1.00  0.65           C  
ATOM   6755  O   LEU A 450     -35.270  24.309  -7.121  1.00  0.65           O  
ATOM   6756  CB  LEU A 450     -35.780  21.180  -5.950  1.00  0.65           C  
ATOM   6757  CG  LEU A 450     -34.949  20.699  -7.154  1.00  0.65           C  
ATOM   6758  CD1 LEU A 450     -34.779  19.191  -7.051  1.00  0.65           C  
ATOM   6759  CD2 LEU A 450     -35.652  21.053  -8.447  1.00  0.65           C  
ATOM   6760  H   LEU A 450     -36.871  21.994  -3.813  1.00  0.65           H  
ATOM   6761  HA  LEU A 450     -34.587  22.847  -5.210  1.00  0.65           H  
ATOM   6762 1HB  LEU A 450     -35.591  20.508  -5.132  1.00  0.65           H  
ATOM   6763 2HB  LEU A 450     -36.813  21.041  -6.236  1.00  0.65           H  
ATOM   6764  HG  LEU A 450     -33.997  21.158  -7.143  1.00  0.65           H  
ATOM   6765 1HD1 LEU A 450     -34.192  18.825  -7.896  1.00  0.65           H  
ATOM   6766 2HD1 LEU A 450     -34.269  18.946  -6.117  1.00  0.65           H  
ATOM   6767 3HD1 LEU A 450     -35.762  18.722  -7.061  1.00  0.65           H  
ATOM   6768 1HD2 LEU A 450     -35.065  20.702  -9.293  1.00  0.65           H  
ATOM   6769 2HD2 LEU A 450     -36.632  20.586  -8.467  1.00  0.65           H  
ATOM   6770 3HD2 LEU A 450     -35.763  22.125  -8.504  1.00  0.65           H  
ATOM   6771  N   VAL A 451     -37.361  23.571  -6.812  1.00  0.64           N  
ATOM   6772  CA  VAL A 451     -37.859  24.379  -7.893  1.00  0.64           C  
ATOM   6773  C   VAL A 451     -37.787  25.856  -7.574  1.00  0.64           C  
ATOM   6774  O   VAL A 451     -37.465  26.657  -8.452  1.00  0.64           O  
ATOM   6775  CB  VAL A 451     -39.252  23.970  -8.272  1.00  0.64           C  
ATOM   6776  CG1 VAL A 451     -39.764  24.926  -9.331  1.00  0.64           C  
ATOM   6777  CG2 VAL A 451     -39.187  22.530  -8.748  1.00  0.64           C  
ATOM   6778  H   VAL A 451     -37.990  22.970  -6.277  1.00  0.64           H  
ATOM   6779  HA  VAL A 451     -37.231  24.195  -8.762  1.00  0.64           H  
ATOM   6780  HB  VAL A 451     -39.920  24.044  -7.406  1.00  0.64           H  
ATOM   6781 1HG1 VAL A 451     -40.751  24.655  -9.599  1.00  0.64           H  
ATOM   6782 2HG1 VAL A 451     -39.772  25.940  -8.932  1.00  0.64           H  
ATOM   6783 3HG1 VAL A 451     -39.121  24.887 -10.208  1.00  0.64           H  
ATOM   6784 1HG2 VAL A 451     -40.136  22.189  -9.050  1.00  0.64           H  
ATOM   6785 2HG2 VAL A 451     -38.521  22.468  -9.566  1.00  0.64           H  
ATOM   6786 3HG2 VAL A 451     -38.816  21.900  -7.941  1.00  0.64           H  
ATOM   6787  N   GLY A 452     -38.124  26.237  -6.338  1.00  0.63           N  
ATOM   6788  CA  GLY A 452     -38.056  27.633  -5.947  1.00  0.63           C  
ATOM   6789  C   GLY A 452     -36.638  28.164  -6.140  1.00  0.63           C  
ATOM   6790  O   GLY A 452     -36.454  29.286  -6.624  1.00  0.63           O  
ATOM   6791  H   GLY A 452     -38.420  25.555  -5.639  1.00  0.63           H  
ATOM   6792 1HA  GLY A 452     -38.761  28.217  -6.538  1.00  0.63           H  
ATOM   6793 2HA  GLY A 452     -38.347  27.725  -4.900  1.00  0.63           H  
ATOM   6794  N   ILE A 453     -35.633  27.338  -5.826  1.00  0.62           N  
ATOM   6795  CA  ILE A 453     -34.244  27.714  -6.028  1.00  0.62           C  
ATOM   6796  C   ILE A 453     -33.947  27.880  -7.511  1.00  0.62           C  
ATOM   6797  O   ILE A 453     -33.284  28.845  -7.908  1.00  0.62           O  
ATOM   6798  CB  ILE A 453     -33.265  26.731  -5.390  1.00  0.62           C  
ATOM   6799  CG1 ILE A 453     -33.371  26.787  -3.865  1.00  0.62           C  
ATOM   6800  CG2 ILE A 453     -31.863  27.122  -5.839  1.00  0.62           C  
ATOM   6801  CD1 ILE A 453     -32.663  25.644  -3.182  1.00  0.62           C  
ATOM   6802  H   ILE A 453     -35.841  26.430  -5.405  1.00  0.62           H  
ATOM   6803  HA  ILE A 453     -34.081  28.678  -5.546  1.00  0.62           H  
ATOM   6804  HB  ILE A 453     -33.495  25.709  -5.694  1.00  0.62           H  
ATOM   6805 1HG1 ILE A 453     -32.928  27.719  -3.512  1.00  0.62           H  
ATOM   6806 2HG1 ILE A 453     -34.417  26.772  -3.577  1.00  0.62           H  
ATOM   6807 1HG2 ILE A 453     -31.128  26.488  -5.388  1.00  0.62           H  
ATOM   6808 2HG2 ILE A 453     -31.785  27.061  -6.928  1.00  0.62           H  
ATOM   6809 3HG2 ILE A 453     -31.692  28.124  -5.527  1.00  0.62           H  
ATOM   6810 1HD1 ILE A 453     -32.767  25.739  -2.100  1.00  0.62           H  
ATOM   6811 2HD1 ILE A 453     -33.098  24.696  -3.507  1.00  0.62           H  
ATOM   6812 3HD1 ILE A 453     -31.619  25.677  -3.443  1.00  0.62           H  
ATOM   6813  N   ILE A 454     -34.438  26.960  -8.347  1.00  0.61           N  
ATOM   6814  CA  ILE A 454     -34.219  27.103  -9.778  1.00  0.61           C  
ATOM   6815  C   ILE A 454     -34.833  28.408 -10.266  1.00  0.61           C  
ATOM   6816  O   ILE A 454     -34.208  29.152 -11.020  1.00  0.61           O  
ATOM   6817  CB  ILE A 454     -34.801  25.948 -10.612  1.00  0.61           C  
ATOM   6818  CG1 ILE A 454     -34.078  24.672 -10.338  1.00  0.61           C  
ATOM   6819  CG2 ILE A 454     -34.701  26.295 -12.099  1.00  0.61           C  
ATOM   6820  CD1 ILE A 454     -34.771  23.483 -10.914  1.00  0.61           C  
ATOM   6821  H   ILE A 454     -34.962  26.158  -7.980  1.00  0.61           H  
ATOM   6822  HA  ILE A 454     -33.138  27.142  -9.956  1.00  0.61           H  
ATOM   6823  HB  ILE A 454     -35.850  25.799 -10.339  1.00  0.61           H  
ATOM   6824 1HG1 ILE A 454     -33.067  24.730 -10.746  1.00  0.61           H  
ATOM   6825 2HG1 ILE A 454     -34.012  24.542  -9.271  1.00  0.61           H  
ATOM   6826 1HG2 ILE A 454     -35.118  25.486 -12.687  1.00  0.61           H  
ATOM   6827 2HG2 ILE A 454     -35.253  27.211 -12.291  1.00  0.61           H  
ATOM   6828 3HG2 ILE A 454     -33.653  26.437 -12.371  1.00  0.61           H  
ATOM   6829 1HD1 ILE A 454     -34.214  22.600 -10.667  1.00  0.61           H  
ATOM   6830 2HD1 ILE A 454     -35.767  23.415 -10.494  1.00  0.61           H  
ATOM   6831 3HD1 ILE A 454     -34.840  23.583 -11.995  1.00  0.61           H  
ATOM   6832  N   ARG A 455     -36.062  28.711  -9.828  1.00  0.61           N  
ATOM   6833  CA  ARG A 455     -36.687  29.950 -10.271  1.00  0.61           C  
ATOM   6834  C   ARG A 455     -35.887  31.163  -9.812  1.00  0.61           C  
ATOM   6835  O   ARG A 455     -35.639  32.075 -10.601  1.00  0.61           O  
ATOM   6836  CB  ARG A 455     -38.112  30.078  -9.752  1.00  0.61           C  
ATOM   6837  CG  ARG A 455     -38.808  31.374 -10.182  1.00  0.61           C  
ATOM   6838  CD  ARG A 455     -38.891  31.485 -11.676  1.00  0.61           C  
ATOM   6839  NE  ARG A 455     -39.509  32.733 -12.110  1.00  0.61           N  
ATOM   6840  CZ  ARG A 455     -40.819  32.897 -12.411  1.00  0.61           C  
ATOM   6841  NH1 ARG A 455     -41.660  31.879 -12.342  1.00  0.61           N  
ATOM   6842  NH2 ARG A 455     -41.259  34.086 -12.784  1.00  0.61           N  
ATOM   6843  H   ARG A 455     -36.555  28.071  -9.207  1.00  0.61           H  
ATOM   6844  HA  ARG A 455     -36.718  29.948 -11.358  1.00  0.61           H  
ATOM   6845 1HB  ARG A 455     -38.709  29.238 -10.066  1.00  0.61           H  
ATOM   6846 2HB  ARG A 455     -38.091  30.063  -8.661  1.00  0.61           H  
ATOM   6847 1HG  ARG A 455     -39.816  31.402  -9.775  1.00  0.61           H  
ATOM   6848 2HG  ARG A 455     -38.240  32.235  -9.812  1.00  0.61           H  
ATOM   6849 1HD  ARG A 455     -37.883  31.447 -12.094  1.00  0.61           H  
ATOM   6850 2HD  ARG A 455     -39.478  30.665 -12.074  1.00  0.61           H  
ATOM   6851  HE  ARG A 455     -38.887  33.569 -12.161  1.00  0.61           H  
ATOM   6852 1HH1 ARG A 455     -41.333  30.966 -12.058  1.00  0.61           H  
ATOM   6853 2HH1 ARG A 455     -42.637  32.011 -12.567  1.00  0.61           H  
ATOM   6854 1HH2 ARG A 455     -40.615  34.870 -12.837  1.00  0.61           H  
ATOM   6855 2HH2 ARG A 455     -42.231  34.216 -13.012  1.00  0.61           H  
ATOM   6856  N   LYS A 456     -35.419  31.159  -8.560  1.00  0.60           N  
ATOM   6857  CA  LYS A 456     -34.636  32.281  -8.054  1.00  0.60           C  
ATOM   6858  C   LYS A 456     -33.406  32.467  -8.925  1.00  0.60           C  
ATOM   6859  O   LYS A 456     -33.092  33.576  -9.363  1.00  0.60           O  
ATOM   6860  CB  LYS A 456     -34.210  32.031  -6.598  1.00  0.60           C  
ATOM   6861  CG  LYS A 456     -33.415  33.173  -5.910  1.00  0.60           C  
ATOM   6862  CD  LYS A 456     -33.074  32.788  -4.455  1.00  0.60           C  
ATOM   6863  CE  LYS A 456     -32.449  33.949  -3.643  1.00  0.60           C  
ATOM   6864  NZ  LYS A 456     -31.130  34.399  -4.184  1.00  0.60           N  
ATOM   6865  H   LYS A 456     -35.642  30.384  -7.936  1.00  0.60           H  
ATOM   6866  HA  LYS A 456     -35.240  33.188  -8.109  1.00  0.60           H  
ATOM   6867 1HB  LYS A 456     -35.095  31.822  -5.996  1.00  0.60           H  
ATOM   6868 2HB  LYS A 456     -33.584  31.138  -6.562  1.00  0.60           H  
ATOM   6869 1HG  LYS A 456     -32.481  33.347  -6.458  1.00  0.60           H  
ATOM   6870 2HG  LYS A 456     -33.997  34.092  -5.917  1.00  0.60           H  
ATOM   6871 1HD  LYS A 456     -33.982  32.456  -3.952  1.00  0.60           H  
ATOM   6872 2HD  LYS A 456     -32.371  31.958  -4.467  1.00  0.60           H  
ATOM   6873 1HE  LYS A 456     -33.134  34.794  -3.640  1.00  0.60           H  
ATOM   6874 2HE  LYS A 456     -32.304  33.608  -2.620  1.00  0.60           H  
ATOM   6875 1HZ  LYS A 456     -30.755  35.143  -3.629  1.00  0.60           H  
ATOM   6876 2HZ  LYS A 456     -30.455  33.626  -4.203  1.00  0.60           H  
ATOM   6877 3HZ  LYS A 456     -31.243  34.743  -5.143  1.00  0.60           H  
ATOM   6878  N   SER A 457     -32.733  31.358  -9.208  1.00  0.60           N  
ATOM   6879  CA  SER A 457     -31.508  31.363  -9.973  1.00  0.60           C  
ATOM   6880  C   SER A 457     -31.753  31.896 -11.383  1.00  0.60           C  
ATOM   6881  O   SER A 457     -30.976  32.710 -11.884  1.00  0.60           O  
ATOM   6882  CB  SER A 457     -30.994  29.954 -10.000  1.00  0.60           C  
ATOM   6883  OG  SER A 457     -30.728  29.541  -8.684  1.00  0.60           O  
ATOM   6884  H   SER A 457     -33.064  30.468  -8.836  1.00  0.60           H  
ATOM   6885  HA  SER A 457     -30.786  32.010  -9.472  1.00  0.60           H  
ATOM   6886 1HB  SER A 457     -31.723  29.293 -10.457  1.00  0.60           H  
ATOM   6887 2HB  SER A 457     -30.081  29.904 -10.594  1.00  0.60           H  
ATOM   6888  HG  SER A 457     -31.619  29.384  -8.284  1.00  0.60           H  
ATOM   6889  N   LEU A 458     -32.859  31.486 -12.007  1.00  0.60           N  
ATOM   6890  CA  LEU A 458     -33.201  31.991 -13.330  1.00  0.60           C  
ATOM   6891  C   LEU A 458     -33.504  33.492 -13.285  1.00  0.60           C  
ATOM   6892  O   LEU A 458     -33.083  34.238 -14.176  1.00  0.60           O  
ATOM   6893  CB  LEU A 458     -34.415  31.239 -13.892  1.00  0.60           C  
ATOM   6894  CG  LEU A 458     -34.208  29.776 -14.298  1.00  0.60           C  
ATOM   6895  CD1 LEU A 458     -35.560  29.151 -14.568  1.00  0.60           C  
ATOM   6896  CD2 LEU A 458     -33.349  29.733 -15.549  1.00  0.60           C  
ATOM   6897  H   LEU A 458     -33.464  30.796 -11.559  1.00  0.60           H  
ATOM   6898  HA  LEU A 458     -32.353  31.823 -13.990  1.00  0.60           H  
ATOM   6899 1HB  LEU A 458     -35.211  31.269 -13.146  1.00  0.60           H  
ATOM   6900 2HB  LEU A 458     -34.754  31.755 -14.772  1.00  0.60           H  
ATOM   6901  HG  LEU A 458     -33.717  29.231 -13.493  1.00  0.60           H  
ATOM   6902 1HD1 LEU A 458     -35.439  28.110 -14.861  1.00  0.60           H  
ATOM   6903 2HD1 LEU A 458     -36.148  29.210 -13.668  1.00  0.60           H  
ATOM   6904 3HD1 LEU A 458     -36.054  29.700 -15.360  1.00  0.60           H  
ATOM   6905 1HD2 LEU A 458     -33.190  28.698 -15.855  1.00  0.60           H  
ATOM   6906 2HD2 LEU A 458     -33.845  30.279 -16.355  1.00  0.60           H  
ATOM   6907 3HD2 LEU A 458     -32.404  30.200 -15.325  1.00  0.60           H  
ATOM   6908  N   ASP A 459     -34.210  33.960 -12.240  1.00  0.61           N  
ATOM   6909  CA  ASP A 459     -34.525  35.388 -12.139  1.00  0.61           C  
ATOM   6910  C   ASP A 459     -33.239  36.208 -12.005  1.00  0.61           C  
ATOM   6911  O   ASP A 459     -33.103  37.278 -12.601  1.00  0.61           O  
ATOM   6912  CB  ASP A 459     -35.433  35.690 -10.927  1.00  0.61           C  
ATOM   6913  CG  ASP A 459     -36.934  35.214 -11.037  1.00  0.61           C  
ATOM   6914  OD1 ASP A 459     -37.393  34.858 -12.106  1.00  0.61           O  
ATOM   6915  OD2 ASP A 459     -37.598  35.255 -10.024  1.00  0.61           O  
ATOM   6916  H   ASP A 459     -34.547  33.315 -11.523  1.00  0.61           H  
ATOM   6917  HA  ASP A 459     -35.036  35.703 -13.046  1.00  0.61           H  
ATOM   6918 1HB  ASP A 459     -34.998  35.216 -10.044  1.00  0.61           H  
ATOM   6919 2HB  ASP A 459     -35.425  36.762 -10.743  1.00  0.61           H  
ATOM   6920  N   GLU A 460     -32.284  35.695 -11.229  1.00  0.63           N  
ATOM   6921  CA  GLU A 460     -31.000  36.364 -11.045  1.00  0.63           C  
ATOM   6922  C   GLU A 460     -30.155  36.323 -12.316  1.00  0.63           C  
ATOM   6923  O   GLU A 460     -29.480  37.294 -12.660  1.00  0.63           O  
ATOM   6924  CB  GLU A 460     -30.244  35.720  -9.883  1.00  0.63           C  
ATOM   6925  CG  GLU A 460     -30.838  35.984  -8.511  1.00  0.63           C  
ATOM   6926  CD  GLU A 460     -30.197  35.147  -7.467  1.00  0.63           C  
ATOM   6927  OE1 GLU A 460     -29.588  34.176  -7.831  1.00  0.63           O  
ATOM   6928  OE2 GLU A 460     -30.326  35.451  -6.297  1.00  0.63           O  
ATOM   6929  H   GLU A 460     -32.465  34.820 -10.736  1.00  0.63           H  
ATOM   6930  HA  GLU A 460     -31.191  37.408 -10.799  1.00  0.63           H  
ATOM   6931 1HB  GLU A 460     -30.245  34.639 -10.019  1.00  0.63           H  
ATOM   6932 2HB  GLU A 460     -29.206  36.051  -9.884  1.00  0.63           H  
ATOM   6933 1HG  GLU A 460     -30.706  37.035  -8.259  1.00  0.63           H  
ATOM   6934 2HG  GLU A 460     -31.906  35.773  -8.541  1.00  0.63           H  
ATOM   6935  N   ALA A 461     -30.184  35.183 -13.007  1.00  0.65           N  
ATOM   6936  CA  ALA A 461     -29.441  34.973 -14.236  1.00  0.65           C  
ATOM   6937  C   ALA A 461     -29.909  35.871 -15.366  1.00  0.65           C  
ATOM   6938  O   ALA A 461     -29.093  36.374 -16.136  1.00  0.65           O  
ATOM   6939  CB  ALA A 461     -29.579  33.537 -14.670  1.00  0.65           C  
ATOM   6940  H   ALA A 461     -30.733  34.407 -12.645  1.00  0.65           H  
ATOM   6941  HA  ALA A 461     -28.394  35.193 -14.032  1.00  0.65           H  
ATOM   6942 1HB  ALA A 461     -28.993  33.367 -15.556  1.00  0.65           H  
ATOM   6943 2HB  ALA A 461     -29.248  32.880 -13.902  1.00  0.65           H  
ATOM   6944 3HB  ALA A 461     -30.625  33.331 -14.879  1.00  0.65           H  
ATOM   6945  N   GLU A 462     -31.222  36.093 -15.457  1.00  0.68           N  
ATOM   6946  CA  GLU A 462     -31.830  36.851 -16.550  1.00  0.68           C  
ATOM   6947  C   GLU A 462     -31.017  38.013 -17.150  1.00  0.68           C  
ATOM   6948  O   GLU A 462     -30.735  37.954 -18.346  1.00  0.68           O  
ATOM   6949  CB  GLU A 462     -33.246  37.309 -16.184  1.00  0.68           C  
ATOM   6950  CG  GLU A 462     -33.933  38.117 -17.290  1.00  0.68           C  
ATOM   6951  CD  GLU A 462     -35.336  38.565 -16.955  1.00  0.68           C  
ATOM   6952  OE1 GLU A 462     -35.808  38.293 -15.881  1.00  0.68           O  
ATOM   6953  OE2 GLU A 462     -35.940  39.185 -17.807  1.00  0.68           O  
ATOM   6954  H   GLU A 462     -31.840  35.649 -14.774  1.00  0.68           H  
ATOM   6955  HA  GLU A 462     -31.958  36.147 -17.353  1.00  0.68           H  
ATOM   6956 1HB  GLU A 462     -33.858  36.422 -16.023  1.00  0.68           H  
ATOM   6957 2HB  GLU A 462     -33.268  37.858 -15.256  1.00  0.68           H  
ATOM   6958 1HG  GLU A 462     -33.329  38.997 -17.508  1.00  0.68           H  
ATOM   6959 2HG  GLU A 462     -33.971  37.514 -18.187  1.00  0.68           H  
ATOM   6960  N   PRO A 463     -30.630  39.086 -16.422  1.00  0.73           N  
ATOM   6961  CA  PRO A 463     -29.890  40.220 -16.963  1.00  0.73           C  
ATOM   6962  C   PRO A 463     -28.523  39.845 -17.530  1.00  0.73           C  
ATOM   6963  O   PRO A 463     -27.962  40.581 -18.343  1.00  0.73           O  
ATOM   6964  CB  PRO A 463     -29.751  41.147 -15.750  1.00  0.73           C  
ATOM   6965  CG  PRO A 463     -29.934  40.245 -14.548  1.00  0.73           C  
ATOM   6966  CD  PRO A 463     -30.956  39.235 -14.990  1.00  0.73           C  
ATOM   6967  HA  PRO A 463     -30.506  40.695 -17.744  1.00  0.73           H  
ATOM   6968 1HB  PRO A 463     -28.760  41.626 -15.768  1.00  0.73           H  
ATOM   6969 2HB  PRO A 463     -30.498  41.953 -15.802  1.00  0.73           H  
ATOM   6970 1HG  PRO A 463     -28.980  39.766 -14.273  1.00  0.73           H  
ATOM   6971 2HG  PRO A 463     -30.262  40.822 -13.673  1.00  0.73           H  
ATOM   6972 1HD  PRO A 463     -30.830  38.342 -14.419  1.00  0.73           H  
ATOM   6973 2HD  PRO A 463     -31.961  39.659 -14.870  1.00  0.73           H  
ATOM   6974  N   VAL A 464     -27.984  38.708 -17.097  1.00  0.80           N  
ATOM   6975  CA  VAL A 464     -26.700  38.244 -17.576  1.00  0.80           C  
ATOM   6976  C   VAL A 464     -26.963  37.471 -18.845  1.00  0.80           C  
ATOM   6977  O   VAL A 464     -26.314  37.664 -19.867  1.00  0.80           O  
ATOM   6978  CB  VAL A 464     -26.032  37.297 -16.573  1.00  0.80           C  
ATOM   6979  CG1 VAL A 464     -24.737  36.786 -17.162  1.00  0.80           C  
ATOM   6980  CG2 VAL A 464     -25.843  37.998 -15.253  1.00  0.80           C  
ATOM   6981  H   VAL A 464     -28.485  38.110 -16.449  1.00  0.80           H  
ATOM   6982  HA  VAL A 464     -26.054  39.095 -17.784  1.00  0.80           H  
ATOM   6983  HB  VAL A 464     -26.668  36.429 -16.426  1.00  0.80           H  
ATOM   6984 1HG1 VAL A 464     -24.273  36.082 -16.470  1.00  0.80           H  
ATOM   6985 2HG1 VAL A 464     -24.947  36.291 -18.104  1.00  0.80           H  
ATOM   6986 3HG1 VAL A 464     -24.063  37.623 -17.337  1.00  0.80           H  
ATOM   6987 1HG2 VAL A 464     -25.384  37.315 -14.540  1.00  0.80           H  
ATOM   6988 2HG2 VAL A 464     -25.204  38.868 -15.390  1.00  0.80           H  
ATOM   6989 3HG2 VAL A 464     -26.820  38.316 -14.874  1.00  0.80           H  
ATOM   6990  N   LEU A 465     -27.972  36.614 -18.786  1.00  0.92           N  
ATOM   6991  CA  LEU A 465     -28.316  35.765 -19.909  1.00  0.92           C  
ATOM   6992  C   LEU A 465     -28.711  36.603 -21.110  1.00  0.92           C  
ATOM   6993  O   LEU A 465     -28.284  36.347 -22.229  1.00  0.92           O  
ATOM   6994  CB  LEU A 465     -29.495  34.882 -19.532  1.00  0.92           C  
ATOM   6995  CG  LEU A 465     -29.222  33.847 -18.497  1.00  0.92           C  
ATOM   6996  CD1 LEU A 465     -30.507  33.119 -18.117  1.00  0.92           C  
ATOM   6997  CD2 LEU A 465     -28.277  32.953 -19.027  1.00  0.92           C  
ATOM   6998  H   LEU A 465     -28.491  36.537 -17.914  1.00  0.92           H  
ATOM   6999  HA  LEU A 465     -27.458  35.150 -20.162  1.00  0.92           H  
ATOM   7000 1HB  LEU A 465     -30.282  35.519 -19.156  1.00  0.92           H  
ATOM   7001 2HB  LEU A 465     -29.846  34.377 -20.408  1.00  0.92           H  
ATOM   7002  HG  LEU A 465     -28.814  34.315 -17.614  1.00  0.92           H  
ATOM   7003 1HD1 LEU A 465     -30.289  32.360 -17.373  1.00  0.92           H  
ATOM   7004 2HD1 LEU A 465     -31.215  33.826 -17.706  1.00  0.92           H  
ATOM   7005 3HD1 LEU A 465     -30.933  32.644 -19.001  1.00  0.92           H  
ATOM   7006 1HD2 LEU A 465     -28.051  32.177 -18.292  1.00  0.92           H  
ATOM   7007 2HD2 LEU A 465     -28.713  32.529 -19.910  1.00  0.92           H  
ATOM   7008 3HD2 LEU A 465     -27.376  33.493 -19.287  1.00  0.92           H  
ATOM   7009  N   ARG A 466     -29.427  37.686 -20.868  1.00  1.11           N  
ATOM   7010  CA  ARG A 466     -29.842  38.574 -21.939  1.00  1.11           C  
ATOM   7011  C   ARG A 466     -28.670  39.266 -22.643  1.00  1.11           C  
ATOM   7012  O   ARG A 466     -28.840  39.810 -23.733  1.00  1.11           O  
ATOM   7013  CB  ARG A 466     -30.823  39.617 -21.435  1.00  1.11           C  
ATOM   7014  CG  ARG A 466     -32.216  39.092 -21.101  1.00  1.11           C  
ATOM   7015  CD  ARG A 466     -33.104  40.202 -20.711  1.00  1.11           C  
ATOM   7016  NE  ARG A 466     -34.444  39.769 -20.365  1.00  1.11           N  
ATOM   7017  CZ  ARG A 466     -35.412  39.494 -21.242  1.00  1.11           C  
ATOM   7018  NH1 ARG A 466     -35.204  39.555 -22.542  1.00  1.11           N  
ATOM   7019  NH2 ARG A 466     -36.577  39.170 -20.761  1.00  1.11           N  
ATOM   7020  H   ARG A 466     -29.747  37.870 -19.917  1.00  1.11           H  
ATOM   7021  HA  ARG A 466     -30.368  37.970 -22.679  1.00  1.11           H  
ATOM   7022 1HB  ARG A 466     -30.420  40.065 -20.523  1.00  1.11           H  
ATOM   7023 2HB  ARG A 466     -30.929  40.408 -22.172  1.00  1.11           H  
ATOM   7024 1HG  ARG A 466     -32.640  38.590 -21.970  1.00  1.11           H  
ATOM   7025 2HG  ARG A 466     -32.162  38.395 -20.276  1.00  1.11           H  
ATOM   7026 1HD  ARG A 466     -32.678  40.697 -19.837  1.00  1.11           H  
ATOM   7027 2HD  ARG A 466     -33.177  40.914 -21.529  1.00  1.11           H  
ATOM   7028  HE  ARG A 466     -34.710  39.690 -19.375  1.00  1.11           H  
ATOM   7029 1HH1 ARG A 466     -34.294  39.807 -22.896  1.00  1.11           H  
ATOM   7030 2HH1 ARG A 466     -35.953  39.341 -23.185  1.00  1.11           H  
ATOM   7031 1HH2 ARG A 466     -36.673  39.166 -19.735  1.00  1.11           H  
ATOM   7032 2HH2 ARG A 466     -37.348  38.966 -21.376  1.00  1.11           H  
ATOM   7033  N   ALA A 467     -27.489  39.295 -22.016  1.00  1.44           N  
ATOM   7034  CA  ALA A 467     -26.317  39.918 -22.606  1.00  1.44           C  
ATOM   7035  C   ALA A 467     -25.608  38.967 -23.580  1.00  1.44           C  
ATOM   7036  O   ALA A 467     -24.703  39.371 -24.317  1.00  1.44           O  
ATOM   7037  CB  ALA A 467     -25.357  40.349 -21.509  1.00  1.44           C  
ATOM   7038  H   ALA A 467     -27.364  38.821 -21.126  1.00  1.44           H  
ATOM   7039  HA  ALA A 467     -26.644  40.795 -23.162  1.00  1.44           H  
ATOM   7040 1HB  ALA A 467     -24.493  40.841 -21.951  1.00  1.44           H  
ATOM   7041 2HB  ALA A 467     -25.865  41.038 -20.832  1.00  1.44           H  
ATOM   7042 3HB  ALA A 467     -25.029  39.475 -20.954  1.00  1.44           H  
ATOM   7043  N   LEU A 468     -26.035  37.703 -23.629  1.00  1.97           N  
ATOM   7044  CA  LEU A 468     -25.376  36.699 -24.461  1.00  1.97           C  
ATOM   7045  C   LEU A 468     -25.829  36.777 -25.918  1.00  1.97           C  
ATOM   7046  O   LEU A 468     -26.448  35.849 -26.442  1.00  1.97           O  
ATOM   7047  CB  LEU A 468     -25.719  35.299 -23.941  1.00  1.97           C  
ATOM   7048  CG  LEU A 468     -25.322  34.922 -22.503  1.00  1.97           C  
ATOM   7049  CD1 LEU A 468     -25.898  33.519 -22.198  1.00  1.97           C  
ATOM   7050  CD2 LEU A 468     -23.820  34.939 -22.352  1.00  1.97           C  
ATOM   7051  H   LEU A 468     -26.820  37.402 -23.051  1.00  1.97           H  
ATOM   7052  HA  LEU A 468     -24.301  36.859 -24.414  1.00  1.97           H  
ATOM   7053 1HB  LEU A 468     -26.781  35.217 -23.974  1.00  1.97           H  
ATOM   7054 2HB  LEU A 468     -25.295  34.556 -24.616  1.00  1.97           H  
ATOM   7055  HG  LEU A 468     -25.755  35.636 -21.802  1.00  1.97           H  
ATOM   7056 1HD1 LEU A 468     -25.644  33.234 -21.193  1.00  1.97           H  
ATOM   7057 2HD1 LEU A 468     -26.985  33.551 -22.302  1.00  1.97           H  
ATOM   7058 3HD1 LEU A 468     -25.489  32.791 -22.894  1.00  1.97           H  
ATOM   7059 1HD2 LEU A 468     -23.556  34.667 -21.330  1.00  1.97           H  
ATOM   7060 2HD2 LEU A 468     -23.375  34.225 -23.046  1.00  1.97           H  
ATOM   7061 3HD2 LEU A 468     -23.448  35.940 -22.570  1.00  1.97           H  
ATOM   7062  N   LYS A 469     -25.491  37.874 -26.584  1.00  2.78           N  
ATOM   7063  CA  LYS A 469     -25.918  38.073 -27.963  1.00  2.78           C  
ATOM   7064  C   LYS A 469     -24.750  38.199 -28.950  1.00  2.78           C  
ATOM   7065  O   LYS A 469     -23.694  38.730 -28.599  1.00  2.78           O  
ATOM   7066  CB  LYS A 469     -26.801  39.320 -28.052  1.00  2.78           C  
ATOM   7067  CG  LYS A 469     -28.139  39.205 -27.336  1.00  2.78           C  
ATOM   7068  CD  LYS A 469     -28.963  40.468 -27.542  1.00  2.78           C  
ATOM   7069  CE  LYS A 469     -30.321  40.380 -26.866  1.00  2.78           C  
ATOM   7070  NZ  LYS A 469     -31.105  41.631 -27.051  1.00  2.78           N  
ATOM   7071  H   LYS A 469     -24.980  38.589 -26.064  1.00  2.78           H  
ATOM   7072  HA  LYS A 469     -26.525  37.214 -28.222  1.00  2.78           H  
ATOM   7073 1HB  LYS A 469     -26.273  40.159 -27.595  1.00  2.78           H  
ATOM   7074 2HB  LYS A 469     -26.988  39.584 -29.087  1.00  2.78           H  
ATOM   7075 1HG  LYS A 469     -28.688  38.345 -27.718  1.00  2.78           H  
ATOM   7076 2HG  LYS A 469     -27.971  39.062 -26.264  1.00  2.78           H  
ATOM   7077 1HD  LYS A 469     -28.421  41.320 -27.127  1.00  2.78           H  
ATOM   7078 2HD  LYS A 469     -29.111  40.638 -28.607  1.00  2.78           H  
ATOM   7079 1HE  LYS A 469     -30.878  39.546 -27.292  1.00  2.78           H  
ATOM   7080 2HE  LYS A 469     -30.184  40.206 -25.805  1.00  2.78           H  
ATOM   7081 1HZ  LYS A 469     -31.996  41.539 -26.590  1.00  2.78           H  
ATOM   7082 2HZ  LYS A 469     -30.594  42.403 -26.645  1.00  2.78           H  
ATOM   7083 3HZ  LYS A 469     -31.249  41.800 -28.034  1.00  2.78           H  
ATOM   7084  N   PRO A 470     -24.922  37.734 -30.209  1.00  3.94           N  
ATOM   7085  CA  PRO A 470     -23.977  37.798 -31.320  1.00  3.94           C  
ATOM   7086  C   PRO A 470     -23.796  39.183 -31.919  1.00  3.94           C  
ATOM   7087  O   PRO A 470     -22.857  39.392 -32.684  1.00  3.94           O  
ATOM   7088  CB  PRO A 470     -24.603  36.851 -32.346  1.00  3.94           C  
ATOM   7089  CG  PRO A 470     -26.076  36.914 -32.074  1.00  3.94           C  
ATOM   7090  CD  PRO A 470     -26.192  37.044 -30.578  1.00  3.94           C  
ATOM   7091  HA  PRO A 470     -23.005  37.404 -30.984  1.00  3.94           H  
ATOM   7092 1HB  PRO A 470     -24.352  37.189 -33.364  1.00  3.94           H  
ATOM   7093 2HB  PRO A 470     -24.194  35.838 -32.236  1.00  3.94           H  
ATOM   7094 1HG  PRO A 470     -26.516  37.768 -32.616  1.00  3.94           H  
ATOM   7095 2HG  PRO A 470     -26.569  36.003 -32.462  1.00  3.94           H  
ATOM   7096 1HD  PRO A 470     -27.080  37.642 -30.357  1.00  3.94           H  
ATOM   7097 2HD  PRO A 470     -26.234  36.034 -30.128  1.00  3.94           H  
ATOM   7098  N   LYS A 471     -24.693  40.107 -31.554  1.00  5.43           N  
ATOM   7099  CA  LYS A 471     -24.770  41.471 -32.078  1.00  5.43           C  
ATOM   7100  C   LYS A 471     -25.331  41.435 -33.490  1.00  5.43           C  
ATOM   7101  O   LYS A 471     -25.272  40.410 -34.167  1.00  5.43           O  
ATOM   7102  CB  LYS A 471     -23.404  42.173 -32.092  1.00  5.43           C  
ATOM   7103  CG  LYS A 471     -22.749  42.367 -30.725  1.00  5.43           C  
ATOM   7104  CD  LYS A 471     -21.455  43.145 -30.885  1.00  5.43           C  
ATOM   7105  CE  LYS A 471     -20.479  42.341 -31.744  1.00  5.43           C  
ATOM   7106  NZ  LYS A 471     -19.139  42.973 -31.863  1.00  5.43           N  
ATOM   7107  H   LYS A 471     -25.398  39.839 -30.890  1.00  5.43           H  
ATOM   7108  HA  LYS A 471     -25.455  42.049 -31.456  1.00  5.43           H  
ATOM   7109 1HB  LYS A 471     -22.707  41.694 -32.760  1.00  5.43           H  
ATOM   7110 2HB  LYS A 471     -23.548  43.175 -32.490  1.00  5.43           H  
ATOM   7111 1HG  LYS A 471     -23.423  42.912 -30.065  1.00  5.43           H  
ATOM   7112 2HG  LYS A 471     -22.531  41.395 -30.277  1.00  5.43           H  
ATOM   7113 1HD  LYS A 471     -21.654  44.103 -31.366  1.00  5.43           H  
ATOM   7114 2HD  LYS A 471     -21.008  43.328 -29.909  1.00  5.43           H  
ATOM   7115 1HE  LYS A 471     -20.361  41.341 -31.325  1.00  5.43           H  
ATOM   7116 2HE  LYS A 471     -20.903  42.251 -32.745  1.00  5.43           H  
ATOM   7117 1HZ  LYS A 471     -18.587  42.357 -32.491  1.00  5.43           H  
ATOM   7118 2HZ  LYS A 471     -19.219  43.882 -32.278  1.00  5.43           H  
ATOM   7119 3HZ  LYS A 471     -18.696  43.045 -30.967  1.00  5.43           H  
ATOM   7120  N   GLU A 472     -25.848  42.565 -33.956  1.00  7.10           N  
ATOM   7121  CA  GLU A 472     -26.480  42.635 -35.274  1.00  7.10           C  
ATOM   7122  C   GLU A 472     -25.529  42.268 -36.413  1.00  7.10           C  
ATOM   7123  O   GLU A 472     -25.948  41.714 -37.427  1.00  7.10           O  
ATOM   7124  CB  GLU A 472     -27.041  44.039 -35.511  1.00  7.10           C  
ATOM   7125  CG  GLU A 472     -28.247  44.387 -34.641  1.00  7.10           C  
ATOM   7126  CD  GLU A 472     -28.757  45.797 -34.857  1.00  7.10           C  
ATOM   7127  OE1 GLU A 472     -28.110  46.547 -35.550  1.00  7.10           O  
ATOM   7128  OE2 GLU A 472     -29.795  46.117 -34.328  1.00  7.10           O  
ATOM   7129  H   GLU A 472     -25.846  43.387 -33.370  1.00  7.10           H  
ATOM   7130  HA  GLU A 472     -27.308  41.925 -35.290  1.00  7.10           H  
ATOM   7131 1HB  GLU A 472     -26.264  44.780 -35.320  1.00  7.10           H  
ATOM   7132 2HB  GLU A 472     -27.338  44.140 -36.555  1.00  7.10           H  
ATOM   7133 1HG  GLU A 472     -29.051  43.686 -34.860  1.00  7.10           H  
ATOM   7134 2HG  GLU A 472     -27.970  44.263 -33.595  1.00  7.10           H  
ATOM   7135  N   GLY A 473     -24.249  42.594 -36.253  1.00  8.69           N  
ATOM   7136  CA  GLY A 473     -23.258  42.304 -37.280  1.00  8.69           C  
ATOM   7137  C   GLY A 473     -22.666  40.890 -37.187  1.00  8.69           C  
ATOM   7138  O   GLY A 473     -21.798  40.540 -37.988  1.00  8.69           O  
ATOM   7139  H   GLY A 473     -23.967  43.046 -35.397  1.00  8.69           H  
ATOM   7140 1HA  GLY A 473     -23.715  42.436 -38.261  1.00  8.69           H  
ATOM   7141 2HA  GLY A 473     -22.454  43.035 -37.213  1.00  8.69           H  
ATOM   7142  N   GLU A 474     -23.087  40.101 -36.189  1.00  9.98           N  
ATOM   7143  CA  GLU A 474     -22.577  38.744 -35.970  1.00  9.98           C  
ATOM   7144  C   GLU A 474     -21.045  38.644 -35.989  1.00  9.98           C  
ATOM   7145  O   GLU A 474     -20.492  37.750 -36.637  1.00  9.98           O  
ATOM   7146  CB  GLU A 474     -23.188  37.775 -36.988  1.00  9.98           C  
ATOM   7147  CG  GLU A 474     -24.716  37.658 -36.884  1.00  9.98           C  
ATOM   7148  CD  GLU A 474     -25.317  36.611 -37.800  1.00  9.98           C  
ATOM   7149  OE1 GLU A 474     -24.592  36.033 -38.575  1.00  9.98           O  
ATOM   7150  OE2 GLU A 474     -26.502  36.385 -37.711  1.00  9.98           O  
ATOM   7151  H   GLU A 474     -23.822  40.419 -35.559  1.00  9.98           H  
ATOM   7152  HA  GLU A 474     -22.910  38.429 -34.982  1.00  9.98           H  
ATOM   7153 1HB  GLU A 474     -22.940  38.096 -37.999  1.00  9.98           H  
ATOM   7154 2HB  GLU A 474     -22.764  36.782 -36.844  1.00  9.98           H  
ATOM   7155 1HG  GLU A 474     -24.978  37.418 -35.853  1.00  9.98           H  
ATOM   7156 2HG  GLU A 474     -25.153  38.632 -37.115  1.00  9.98           H  
ATOM   7157  N   ASP A 475     -20.369  39.554 -35.284  1.00 10.88           N  
ATOM   7158  CA  ASP A 475     -18.908  39.582 -35.252  1.00 10.88           C  
ATOM   7159  C   ASP A 475     -18.368  40.252 -33.981  1.00 10.88           C  
ATOM   7160  O   ASP A 475     -18.251  39.604 -32.942  1.00 10.88           O  
ATOM   7161  OXT ASP A 475     -18.281  41.482 -33.930  1.00 10.88           O  
ATOM   7162  CB  ASP A 475     -18.375  40.299 -36.507  1.00 10.88           C  
ATOM   7163  CG  ASP A 475     -16.855  40.186 -36.700  1.00 10.88           C  
ATOM   7164  OD1 ASP A 475     -16.129  40.679 -35.867  1.00 10.88           O  
ATOM   7165  OD2 ASP A 475     -16.438  39.618 -37.686  1.00 10.88           O  
ATOM   7166  H   ASP A 475     -20.903  40.237 -34.769  1.00 10.88           H  
ATOM   7167  HA  ASP A 475     -18.549  38.552 -35.269  1.00 10.88           H  
ATOM   7168 1HB  ASP A 475     -18.866  39.883 -37.394  1.00 10.88           H  
ATOM   7169 2HB  ASP A 475     -18.642  41.354 -36.463  1.00 10.88           H  
TER    7170
ENDMDL

