REMARK ID 581302 DOMAINID 575602 MODEL 1 2024-01-13_00000095_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.750  -1.970  -0.911  1.00  1.45           N  
ATOM      2  CA  ALA A   1       3.061  -1.437  -1.252  1.00  1.45           C  
ATOM      3  C   ALA A   1       3.096   0.059  -1.021  1.00  1.45           C  
ATOM      4  O   ALA A   1       2.106   0.753  -1.245  1.00  1.45           O  
ATOM      5  CB  ALA A   1       3.403  -1.746  -2.699  1.00  1.45           C  
ATOM      6 1H   ALA A   1       1.848  -2.908  -0.551  1.00  1.45           H  
ATOM      7 2H   ALA A   1       1.329  -1.379  -0.207  1.00  1.45           H  
ATOM      8 3H   ALA A   1       1.165  -1.982  -1.735  1.00  1.45           H  
ATOM      9  HA  ALA A   1       3.800  -1.899  -0.597  1.00  1.45           H  
ATOM     10 1HB  ALA A   1       4.394  -1.349  -2.927  1.00  1.45           H  
ATOM     11 2HB  ALA A   1       3.397  -2.823  -2.854  1.00  1.45           H  
ATOM     12 3HB  ALA A   1       2.668  -1.279  -3.352  1.00  1.45           H  
ATOM     13  N   MET A   2       4.240   0.546  -0.563  1.00  1.21           N  
ATOM     14  CA  MET A   2       4.437   1.968  -0.291  1.00  1.21           C  
ATOM     15  C   MET A   2       5.370   2.601  -1.302  1.00  1.21           C  
ATOM     16  O   MET A   2       6.303   1.952  -1.783  1.00  1.21           O  
ATOM     17  CB  MET A   2       4.988   2.159   1.113  1.00  1.21           C  
ATOM     18  CG  MET A   2       3.968   1.973   2.177  1.00  1.21           C  
ATOM     19  SD  MET A   2       3.569   0.241   2.486  1.00  1.21           S  
ATOM     20  CE  MET A   2       5.023  -0.286   3.360  1.00  1.21           C  
ATOM     21  H   MET A   2       5.016  -0.080  -0.398  1.00  1.21           H  
ATOM     22  HA  MET A   2       3.477   2.483  -0.366  1.00  1.21           H  
ATOM     23 1HB  MET A   2       5.807   1.464   1.289  1.00  1.21           H  
ATOM     24 2HB  MET A   2       5.389   3.174   1.205  1.00  1.21           H  
ATOM     25 1HG  MET A   2       4.360   2.403   3.081  1.00  1.21           H  
ATOM     26 2HG  MET A   2       3.052   2.506   1.908  1.00  1.21           H  
ATOM     27 1HE  MET A   2       4.936  -1.341   3.621  1.00  1.21           H  
ATOM     28 2HE  MET A   2       5.905  -0.135   2.737  1.00  1.21           H  
ATOM     29 3HE  MET A   2       5.113   0.292   4.264  1.00  1.21           H  
ATOM     30  N   LYS A   3       5.138   3.870  -1.617  1.00  1.00           N  
ATOM     31  CA  LYS A   3       6.037   4.574  -2.513  1.00  1.00           C  
ATOM     32  C   LYS A   3       7.242   5.068  -1.735  1.00  1.00           C  
ATOM     33  O   LYS A   3       7.122   5.858  -0.800  1.00  1.00           O  
ATOM     34  CB  LYS A   3       5.324   5.746  -3.189  1.00  1.00           C  
ATOM     35  CG  LYS A   3       6.160   6.485  -4.236  1.00  1.00           C  
ATOM     36  CD  LYS A   3       5.348   7.592  -4.912  1.00  1.00           C  
ATOM     37  CE  LYS A   3       6.173   8.339  -5.953  1.00  1.00           C  
ATOM     38  NZ  LYS A   3       5.386   9.416  -6.617  1.00  1.00           N  
ATOM     39  H   LYS A   3       4.335   4.361  -1.217  1.00  1.00           H  
ATOM     40  HA  LYS A   3       6.387   3.883  -3.279  1.00  1.00           H  
ATOM     41 1HB  LYS A   3       4.414   5.389  -3.670  1.00  1.00           H  
ATOM     42 2HB  LYS A   3       5.024   6.471  -2.433  1.00  1.00           H  
ATOM     43 1HG  LYS A   3       7.037   6.925  -3.755  1.00  1.00           H  
ATOM     44 2HG  LYS A   3       6.503   5.779  -4.992  1.00  1.00           H  
ATOM     45 1HD  LYS A   3       4.475   7.155  -5.399  1.00  1.00           H  
ATOM     46 2HD  LYS A   3       5.003   8.300  -4.158  1.00  1.00           H  
ATOM     47 1HE  LYS A   3       7.041   8.783  -5.467  1.00  1.00           H  
ATOM     48 2HE  LYS A   3       6.514   7.634  -6.710  1.00  1.00           H  
ATOM     49 1HZ  LYS A   3       5.965   9.886  -7.298  1.00  1.00           H  
ATOM     50 2HZ  LYS A   3       4.584   9.011  -7.080  1.00  1.00           H  
ATOM     51 3HZ  LYS A   3       5.073  10.082  -5.925  1.00  1.00           H  
ATOM     52  N   ILE A   4       8.405   4.578  -2.111  1.00  0.84           N  
ATOM     53  CA  ILE A   4       9.634   4.933  -1.428  1.00  0.84           C  
ATOM     54  C   ILE A   4      10.566   5.528  -2.457  1.00  0.84           C  
ATOM     55  O   ILE A   4      10.722   4.977  -3.548  1.00  0.84           O  
ATOM     56  CB  ILE A   4      10.259   3.701  -0.752  1.00  0.84           C  
ATOM     57  CG1 ILE A   4       9.247   3.109   0.248  1.00  0.84           C  
ATOM     58  CG2 ILE A   4      11.545   4.098  -0.022  1.00  0.84           C  
ATOM     59  CD1 ILE A   4       9.622   1.772   0.765  1.00  0.84           C  
ATOM     60  H   ILE A   4       8.434   3.927  -2.883  1.00  0.84           H  
ATOM     61  HA  ILE A   4       9.431   5.687  -0.668  1.00  0.84           H  
ATOM     62  HB  ILE A   4      10.479   2.942  -1.501  1.00  0.84           H  
ATOM     63 1HG1 ILE A   4       9.136   3.797   1.086  1.00  0.84           H  
ATOM     64 2HG1 ILE A   4       8.286   3.000  -0.240  1.00  0.84           H  
ATOM     65 1HG2 ILE A   4      11.968   3.222   0.458  1.00  0.84           H  
ATOM     66 2HG2 ILE A   4      12.260   4.510  -0.729  1.00  0.84           H  
ATOM     67 3HG2 ILE A   4      11.320   4.843   0.725  1.00  0.84           H  
ATOM     68 1HD1 ILE A   4       8.844   1.431   1.445  1.00  0.84           H  
ATOM     69 2HD1 ILE A   4       9.708   1.070  -0.066  1.00  0.84           H  
ATOM     70 3HD1 ILE A   4      10.575   1.836   1.287  1.00  0.84           H  
ATOM     71  N   LYS A   5      11.120   6.687  -2.152  1.00  0.74           N  
ATOM     72  CA  LYS A   5      12.031   7.328  -3.083  1.00  0.74           C  
ATOM     73  C   LYS A   5      13.450   6.998  -2.694  1.00  0.74           C  
ATOM     74  O   LYS A   5      13.851   7.248  -1.557  1.00  0.74           O  
ATOM     75  CB  LYS A   5      11.822   8.842  -3.119  1.00  0.74           C  
ATOM     76  CG  LYS A   5      12.716   9.559  -4.130  1.00  0.74           C  
ATOM     77  CD  LYS A   5      12.458  11.061  -4.163  1.00  0.74           C  
ATOM     78  CE  LYS A   5      13.377  11.749  -5.169  1.00  0.74           C  
ATOM     79  NZ  LYS A   5      13.154  13.219  -5.218  1.00  0.74           N  
ATOM     80  H   LYS A   5      10.956   7.083  -1.228  1.00  0.74           H  
ATOM     81  HA  LYS A   5      11.857   6.931  -4.083  1.00  0.74           H  
ATOM     82 1HB  LYS A   5      10.783   9.062  -3.369  1.00  0.74           H  
ATOM     83 2HB  LYS A   5      12.019   9.260  -2.133  1.00  0.74           H  
ATOM     84 1HG  LYS A   5      13.765   9.387  -3.871  1.00  0.74           H  
ATOM     85 2HG  LYS A   5      12.538   9.147  -5.123  1.00  0.74           H  
ATOM     86 1HD  LYS A   5      11.419  11.247  -4.442  1.00  0.74           H  
ATOM     87 2HD  LYS A   5      12.633  11.483  -3.173  1.00  0.74           H  
ATOM     88 1HE  LYS A   5      14.415  11.557  -4.892  1.00  0.74           H  
ATOM     89 2HE  LYS A   5      13.194  11.332  -6.160  1.00  0.74           H  
ATOM     90 1HZ  LYS A   5      13.781  13.632  -5.895  1.00  0.74           H  
ATOM     91 2HZ  LYS A   5      12.198  13.407  -5.486  1.00  0.74           H  
ATOM     92 3HZ  LYS A   5      13.332  13.617  -4.308  1.00  0.74           H  
ATOM     93  N   ILE A   6      14.210   6.421  -3.620  1.00  0.68           N  
ATOM     94  CA  ILE A   6      15.586   6.046  -3.322  1.00  0.68           C  
ATOM     95  C   ILE A   6      16.587   6.769  -4.205  1.00  0.68           C  
ATOM     96  O   ILE A   6      16.495   6.729  -5.435  1.00  0.68           O  
ATOM     97  CB  ILE A   6      15.815   4.535  -3.446  1.00  0.68           C  
ATOM     98  CG1 ILE A   6      14.866   3.780  -2.533  1.00  0.68           C  
ATOM     99  CG2 ILE A   6      17.217   4.251  -3.050  1.00  0.68           C  
ATOM    100  CD1 ILE A   6      13.620   3.300  -3.211  1.00  0.68           C  
ATOM    101  H   ILE A   6      13.825   6.235  -4.536  1.00  0.68           H  
ATOM    102  HA  ILE A   6      15.803   6.321  -2.292  1.00  0.68           H  
ATOM    103  HB  ILE A   6      15.640   4.201  -4.467  1.00  0.68           H  
ATOM    104 1HG1 ILE A   6      15.388   2.921  -2.117  1.00  0.68           H  
ATOM    105 2HG1 ILE A   6      14.576   4.440  -1.719  1.00  0.68           H  
ATOM    106 1HG2 ILE A   6      17.419   3.207  -3.093  1.00  0.68           H  
ATOM    107 2HG2 ILE A   6      17.910   4.775  -3.704  1.00  0.68           H  
ATOM    108 3HG2 ILE A   6      17.330   4.603  -2.042  1.00  0.68           H  
ATOM    109 1HD1 ILE A   6      12.991   2.777  -2.492  1.00  0.68           H  
ATOM    110 2HD1 ILE A   6      13.077   4.143  -3.617  1.00  0.68           H  
ATOM    111 3HD1 ILE A   6      13.885   2.621  -4.019  1.00  0.68           H  
ATOM    112  N   GLN A   7      17.540   7.431  -3.563  1.00  0.65           N  
ATOM    113  CA  GLN A   7      18.582   8.178  -4.247  1.00  0.65           C  
ATOM    114  C   GLN A   7      19.965   7.625  -3.936  1.00  0.65           C  
ATOM    115  O   GLN A   7      20.373   7.533  -2.774  1.00  0.65           O  
ATOM    116  CB  GLN A   7      18.521   9.658  -3.861  1.00  0.65           C  
ATOM    117  CG  GLN A   7      19.645  10.527  -4.439  1.00  0.65           C  
ATOM    118  CD  GLN A   7      19.553  10.737  -5.951  1.00  0.65           C  
ATOM    119  OE1 GLN A   7      18.566  11.296  -6.454  1.00  0.65           O  
ATOM    120  NE2 GLN A   7      20.585  10.305  -6.681  1.00  0.65           N  
ATOM    121  H   GLN A   7      17.536   7.412  -2.542  1.00  0.65           H  
ATOM    122  HA  GLN A   7      18.423   8.092  -5.321  1.00  0.65           H  
ATOM    123 1HB  GLN A   7      17.569  10.076  -4.188  1.00  0.65           H  
ATOM    124 2HB  GLN A   7      18.558   9.746  -2.780  1.00  0.65           H  
ATOM    125 1HG  GLN A   7      19.622  11.502  -3.955  1.00  0.65           H  
ATOM    126 2HG  GLN A   7      20.592  10.035  -4.233  1.00  0.65           H  
ATOM    127 1HE2 GLN A   7      20.582  10.424  -7.673  1.00  0.65           H  
ATOM    128 2HE2 GLN A   7      21.393   9.858  -6.224  1.00  0.65           H  
ATOM    129  N   LYS A   8      20.680   7.202  -4.970  1.00  0.65           N  
ATOM    130  CA  LYS A   8      22.024   6.707  -4.726  1.00  0.65           C  
ATOM    131  C   LYS A   8      22.942   7.906  -4.543  1.00  0.65           C  
ATOM    132  O   LYS A   8      22.822   8.897  -5.275  1.00  0.65           O  
ATOM    133  CB  LYS A   8      22.516   5.834  -5.884  1.00  0.65           C  
ATOM    134  CG  LYS A   8      21.735   4.540  -6.086  1.00  0.65           C  
ATOM    135  CD  LYS A   8      22.418   3.634  -7.102  1.00  0.65           C  
ATOM    136  CE  LYS A   8      22.258   4.152  -8.520  1.00  0.65           C  
ATOM    137  NZ  LYS A   8      22.892   3.242  -9.516  1.00  0.65           N  
ATOM    138  H   LYS A   8      20.306   7.253  -5.909  1.00  0.65           H  
ATOM    139  HA  LYS A   8      22.038   6.135  -3.805  1.00  0.65           H  
ATOM    140 1HB  LYS A   8      22.474   6.403  -6.812  1.00  0.65           H  
ATOM    141 2HB  LYS A   8      23.562   5.568  -5.712  1.00  0.65           H  
ATOM    142 1HG  LYS A   8      21.668   4.010  -5.154  1.00  0.65           H  
ATOM    143 2HG  LYS A   8      20.727   4.769  -6.424  1.00  0.65           H  
ATOM    144 1HD  LYS A   8      23.483   3.571  -6.864  1.00  0.65           H  
ATOM    145 2HD  LYS A   8      22.003   2.633  -7.043  1.00  0.65           H  
ATOM    146 1HE  LYS A   8      21.196   4.242  -8.749  1.00  0.65           H  
ATOM    147 2HE  LYS A   8      22.721   5.135  -8.595  1.00  0.65           H  
ATOM    148 1HZ  LYS A   8      22.768   3.616 -10.446  1.00  0.65           H  
ATOM    149 2HZ  LYS A   8      23.879   3.160  -9.314  1.00  0.65           H  
ATOM    150 3HZ  LYS A   8      22.463   2.330  -9.459  1.00  0.65           H  
ATOM    151  N   ILE A   9      23.834   7.832  -3.560  1.00  0.66           N  
ATOM    152  CA  ILE A   9      24.752   8.926  -3.297  1.00  0.66           C  
ATOM    153  C   ILE A   9      26.180   8.582  -3.650  1.00  0.66           C  
ATOM    154  O   ILE A   9      26.809   9.249  -4.475  1.00  0.66           O  
ATOM    155  CB  ILE A   9      24.711   9.287  -1.799  1.00  0.66           C  
ATOM    156  CG1 ILE A   9      23.312   9.628  -1.403  1.00  0.66           C  
ATOM    157  CG2 ILE A   9      25.655  10.421  -1.485  1.00  0.66           C  
ATOM    158  CD1 ILE A   9      22.711  10.798  -2.157  1.00  0.66           C  
ATOM    159  H   ILE A   9      23.869   7.016  -2.960  1.00  0.66           H  
ATOM    160  HA  ILE A   9      24.449   9.788  -3.883  1.00  0.66           H  
ATOM    161  HB  ILE A   9      25.009   8.424  -1.211  1.00  0.66           H  
ATOM    162 1HG1 ILE A   9      22.679   8.748  -1.561  1.00  0.66           H  
ATOM    163 2HG1 ILE A   9      23.324   9.854  -0.346  1.00  0.66           H  
ATOM    164 1HG2 ILE A   9      25.611  10.637  -0.417  1.00  0.66           H  
ATOM    165 2HG2 ILE A   9      26.670  10.135  -1.753  1.00  0.66           H  
ATOM    166 3HG2 ILE A   9      25.368  11.305  -2.050  1.00  0.66           H  
ATOM    167 1HD1 ILE A   9      21.697  10.980  -1.811  1.00  0.66           H  
ATOM    168 2HD1 ILE A   9      23.317  11.688  -1.988  1.00  0.66           H  
ATOM    169 3HD1 ILE A   9      22.691  10.575  -3.215  1.00  0.66           H  
ATOM    170  N   HIS A  10      26.713   7.564  -2.996  1.00  0.67           N  
ATOM    171  CA  HIS A  10      28.109   7.251  -3.238  1.00  0.67           C  
ATOM    172  C   HIS A  10      28.222   6.322  -4.449  1.00  0.67           C  
ATOM    173  O   HIS A  10      27.299   5.540  -4.703  1.00  0.67           O  
ATOM    174  CB  HIS A  10      28.789   6.680  -1.992  1.00  0.67           C  
ATOM    175  CG  HIS A  10      28.755   7.673  -0.854  1.00  0.67           C  
ATOM    176  ND1 HIS A  10      29.263   8.956  -0.950  1.00  0.67           N  
ATOM    177  CD2 HIS A  10      28.267   7.560   0.388  1.00  0.67           C  
ATOM    178  CE1 HIS A  10      29.032   9.595   0.193  1.00  0.67           C  
ATOM    179  NE2 HIS A  10      28.413   8.765   1.008  1.00  0.67           N  
ATOM    180  H   HIS A  10      26.128   7.027  -2.355  1.00  0.67           H  
ATOM    181  HA  HIS A  10      28.619   8.180  -3.446  1.00  0.67           H  
ATOM    182 1HB  HIS A  10      28.276   5.767  -1.676  1.00  0.67           H  
ATOM    183 2HB  HIS A  10      29.824   6.420  -2.209  1.00  0.67           H  
ATOM    184  HD2 HIS A  10      27.819   6.699   0.820  1.00  0.67           H  
ATOM    185  HE1 HIS A  10      29.289  10.629   0.412  1.00  0.67           H  
ATOM    186  HE2 HIS A  10      28.050   8.945   1.966  1.00  0.67           H  
ATOM    187  N   PRO A  11      29.304   6.389  -5.238  1.00  0.68           N  
ATOM    188  CA  PRO A  11      29.569   5.470  -6.315  1.00  0.68           C  
ATOM    189  C   PRO A  11      29.523   4.067  -5.759  1.00  0.68           C  
ATOM    190  O   PRO A  11      29.987   3.821  -4.648  1.00  0.68           O  
ATOM    191  CB  PRO A  11      30.977   5.868  -6.761  1.00  0.68           C  
ATOM    192  CG  PRO A  11      31.077   7.336  -6.408  1.00  0.68           C  
ATOM    193  CD  PRO A  11      30.300   7.480  -5.110  1.00  0.68           C  
ATOM    194  HA  PRO A  11      28.828   5.611  -7.115  1.00  0.68           H  
ATOM    195 1HB  PRO A  11      31.723   5.245  -6.243  1.00  0.68           H  
ATOM    196 2HB  PRO A  11      31.096   5.677  -7.838  1.00  0.68           H  
ATOM    197 1HG  PRO A  11      32.133   7.632  -6.306  1.00  0.68           H  
ATOM    198 2HG  PRO A  11      30.654   7.948  -7.220  1.00  0.68           H  
ATOM    199 1HD  PRO A  11      30.944   7.337  -4.231  1.00  0.68           H  
ATOM    200 2HD  PRO A  11      29.823   8.471  -5.138  1.00  0.68           H  
ATOM    201  N   ASN A  12      28.952   3.160  -6.540  1.00  0.68           N  
ATOM    202  CA  ASN A  12      28.768   1.747  -6.201  1.00  0.68           C  
ATOM    203  C   ASN A  12      27.754   1.495  -5.077  1.00  0.68           C  
ATOM    204  O   ASN A  12      27.611   0.358  -4.621  1.00  0.68           O  
ATOM    205  CB  ASN A  12      30.098   1.103  -5.831  1.00  0.68           C  
ATOM    206  CG  ASN A  12      31.113   1.205  -6.938  1.00  0.68           C  
ATOM    207  OD1 ASN A  12      30.789   1.026  -8.118  1.00  0.68           O  
ATOM    208  ND2 ASN A  12      32.337   1.497  -6.579  1.00  0.68           N  
ATOM    209  H   ASN A  12      28.604   3.468  -7.435  1.00  0.68           H  
ATOM    210  HA  ASN A  12      28.381   1.241  -7.086  1.00  0.68           H  
ATOM    211 1HB  ASN A  12      30.507   1.522  -4.918  1.00  0.68           H  
ATOM    212 2HB  ASN A  12      29.923   0.045  -5.634  1.00  0.68           H  
ATOM    213 1HD2 ASN A  12      33.056   1.581  -7.269  1.00  0.68           H  
ATOM    214 2HD2 ASN A  12      32.552   1.637  -5.611  1.00  0.68           H  
ATOM    215  N   ALA A  13      27.005   2.518  -4.653  1.00  0.68           N  
ATOM    216  CA  ALA A  13      25.952   2.264  -3.686  1.00  0.68           C  
ATOM    217  C   ALA A  13      24.927   1.346  -4.315  1.00  0.68           C  
ATOM    218  O   ALA A  13      24.628   1.473  -5.506  1.00  0.68           O  
ATOM    219  CB  ALA A  13      25.317   3.556  -3.218  1.00  0.68           C  
ATOM    220  H   ALA A  13      27.163   3.472  -4.981  1.00  0.68           H  
ATOM    221  HA  ALA A  13      26.379   1.745  -2.843  1.00  0.68           H  
ATOM    222 1HB  ALA A  13      24.559   3.332  -2.486  1.00  0.68           H  
ATOM    223 2HB  ALA A  13      26.078   4.186  -2.765  1.00  0.68           H  
ATOM    224 3HB  ALA A  13      24.874   4.079  -4.059  1.00  0.68           H  
ATOM    225  N   LEU A  14      24.379   0.429  -3.532  1.00  0.69           N  
ATOM    226  CA  LEU A  14      23.378  -0.477  -4.066  1.00  0.69           C  
ATOM    227  C   LEU A  14      22.013  -0.160  -3.499  1.00  0.69           C  
ATOM    228  O   LEU A  14      21.871   0.026  -2.294  1.00  0.69           O  
ATOM    229  CB  LEU A  14      23.752  -1.915  -3.696  1.00  0.69           C  
ATOM    230  CG  LEU A  14      25.151  -2.365  -4.128  1.00  0.69           C  
ATOM    231  CD1 LEU A  14      25.390  -3.781  -3.624  1.00  0.69           C  
ATOM    232  CD2 LEU A  14      25.277  -2.273  -5.640  1.00  0.69           C  
ATOM    233  H   LEU A  14      24.665   0.357  -2.564  1.00  0.69           H  
ATOM    234  HA  LEU A  14      23.341  -0.373  -5.150  1.00  0.69           H  
ATOM    235 1HB  LEU A  14      23.687  -2.022  -2.613  1.00  0.69           H  
ATOM    236 2HB  LEU A  14      23.024  -2.589  -4.149  1.00  0.69           H  
ATOM    237  HG  LEU A  14      25.903  -1.714  -3.671  1.00  0.69           H  
ATOM    238 1HD1 LEU A  14      26.388  -4.104  -3.911  1.00  0.69           H  
ATOM    239 2HD1 LEU A  14      25.302  -3.799  -2.542  1.00  0.69           H  
ATOM    240 3HD1 LEU A  14      24.650  -4.453  -4.058  1.00  0.69           H  
ATOM    241 1HD2 LEU A  14      26.277  -2.586  -5.940  1.00  0.69           H  
ATOM    242 2HD2 LEU A  14      24.537  -2.919  -6.109  1.00  0.69           H  
ATOM    243 3HD2 LEU A  14      25.112  -1.242  -5.958  1.00  0.69           H  
ATOM    244  N   ILE A  15      20.995  -0.174  -4.336  1.00  0.71           N  
ATOM    245  CA  ILE A  15      19.648   0.064  -3.856  1.00  0.71           C  
ATOM    246  C   ILE A  15      19.168  -1.180  -3.126  1.00  0.71           C  
ATOM    247  O   ILE A  15      19.328  -2.271  -3.668  1.00  0.71           O  
ATOM    248  CB  ILE A  15      18.715   0.434  -5.011  1.00  0.71           C  
ATOM    249  CG1 ILE A  15      19.191   1.770  -5.585  1.00  0.71           C  
ATOM    250  CG2 ILE A  15      17.258   0.461  -4.554  1.00  0.71           C  
ATOM    251  CD1 ILE A  15      18.525   2.168  -6.863  1.00  0.71           C  
ATOM    252  H   ILE A  15      21.161  -0.336  -5.320  1.00  0.71           H  
ATOM    253  HA  ILE A  15      19.679   0.928  -3.211  1.00  0.71           H  
ATOM    254  HB  ILE A  15      18.817  -0.306  -5.805  1.00  0.71           H  
ATOM    255 1HG1 ILE A  15      19.015   2.549  -4.849  1.00  0.71           H  
ATOM    256 2HG1 ILE A  15      20.259   1.703  -5.760  1.00  0.71           H  
ATOM    257 1HG2 ILE A  15      16.616   0.720  -5.393  1.00  0.71           H  
ATOM    258 2HG2 ILE A  15      16.979  -0.524  -4.176  1.00  0.71           H  
ATOM    259 3HG2 ILE A  15      17.126   1.178  -3.776  1.00  0.71           H  
ATOM    260 1HD1 ILE A  15      18.924   3.125  -7.198  1.00  0.71           H  
ATOM    261 2HD1 ILE A  15      18.712   1.410  -7.624  1.00  0.71           H  
ATOM    262 3HD1 ILE A  15      17.452   2.263  -6.699  1.00  0.71           H  
ATOM    263  N   PRO A  16      18.688  -1.084  -1.873  1.00  0.77           N  
ATOM    264  CA  PRO A  16      18.218  -2.205  -1.094  1.00  0.77           C  
ATOM    265  C   PRO A  16      17.137  -2.960  -1.837  1.00  0.77           C  
ATOM    266  O   PRO A  16      16.224  -2.352  -2.401  1.00  0.77           O  
ATOM    267  CB  PRO A  16      17.666  -1.522   0.156  1.00  0.77           C  
ATOM    268  CG  PRO A  16      18.446  -0.235   0.260  1.00  0.77           C  
ATOM    269  CD  PRO A  16      18.640   0.206  -1.150  1.00  0.77           C  
ATOM    270  HA  PRO A  16      19.065  -2.866  -0.852  1.00  0.77           H  
ATOM    271 1HB  PRO A  16      16.581  -1.364   0.050  1.00  0.77           H  
ATOM    272 2HB  PRO A  16      17.813  -2.179   1.028  1.00  0.77           H  
ATOM    273 1HG  PRO A  16      17.905   0.498   0.874  1.00  0.77           H  
ATOM    274 2HG  PRO A  16      19.411  -0.416   0.753  1.00  0.77           H  
ATOM    275 1HD  PRO A  16      17.815   0.843  -1.496  1.00  0.77           H  
ATOM    276 2HD  PRO A  16      19.591   0.694  -1.162  1.00  0.77           H  
ATOM    277  N   LYS A  17      17.225  -4.278  -1.800  1.00  0.86           N  
ATOM    278  CA  LYS A  17      16.265  -5.154  -2.458  1.00  0.86           C  
ATOM    279  C   LYS A  17      15.861  -6.277  -1.534  1.00  0.86           C  
ATOM    280  O   LYS A  17      16.566  -6.583  -0.570  1.00  0.86           O  
ATOM    281  CB  LYS A  17      16.827  -5.728  -3.764  1.00  0.86           C  
ATOM    282  CG  LYS A  17      17.118  -4.685  -4.833  1.00  0.86           C  
ATOM    283  CD  LYS A  17      17.593  -5.309  -6.123  1.00  0.86           C  
ATOM    284  CE  LYS A  17      17.881  -4.238  -7.163  1.00  0.86           C  
ATOM    285  NZ  LYS A  17      18.336  -4.827  -8.454  1.00  0.86           N  
ATOM    286  H   LYS A  17      18.010  -4.691  -1.316  1.00  0.86           H  
ATOM    287  HA  LYS A  17      15.371  -4.581  -2.701  1.00  0.86           H  
ATOM    288 1HB  LYS A  17      17.754  -6.261  -3.557  1.00  0.86           H  
ATOM    289 2HB  LYS A  17      16.122  -6.453  -4.176  1.00  0.86           H  
ATOM    290 1HG  LYS A  17      16.223  -4.090  -5.020  1.00  0.86           H  
ATOM    291 2HG  LYS A  17      17.891  -4.025  -4.482  1.00  0.86           H  
ATOM    292 1HD  LYS A  17      18.505  -5.878  -5.937  1.00  0.86           H  
ATOM    293 2HD  LYS A  17      16.831  -5.986  -6.506  1.00  0.86           H  
ATOM    294 1HE  LYS A  17      16.976  -3.658  -7.336  1.00  0.86           H  
ATOM    295 2HE  LYS A  17      18.659  -3.572  -6.781  1.00  0.86           H  
ATOM    296 1HZ  LYS A  17      18.518  -4.088  -9.118  1.00  0.86           H  
ATOM    297 2HZ  LYS A  17      19.182  -5.358  -8.302  1.00  0.86           H  
ATOM    298 3HZ  LYS A  17      17.617  -5.436  -8.818  1.00  0.86           H  
ATOM    299  N   TYR A  18      14.727  -6.893  -1.817  1.00  1.00           N  
ATOM    300  CA  TYR A  18      14.345  -8.064  -1.053  1.00  1.00           C  
ATOM    301  C   TYR A  18      15.039  -9.264  -1.690  1.00  1.00           C  
ATOM    302  O   TYR A  18      15.063  -9.374  -2.914  1.00  1.00           O  
ATOM    303  CB  TYR A  18      12.831  -8.312  -1.124  1.00  1.00           C  
ATOM    304  CG  TYR A  18      11.889  -7.318  -0.442  1.00  1.00           C  
ATOM    305  CD1 TYR A  18      11.309  -6.300  -1.171  1.00  1.00           C  
ATOM    306  CD2 TYR A  18      11.567  -7.463   0.891  1.00  1.00           C  
ATOM    307  CE1 TYR A  18      10.413  -5.446  -0.561  1.00  1.00           C  
ATOM    308  CE2 TYR A  18      10.683  -6.608   1.502  1.00  1.00           C  
ATOM    309  CZ  TYR A  18      10.103  -5.605   0.784  1.00  1.00           C  
ATOM    310  OH  TYR A  18       9.201  -4.754   1.388  1.00  1.00           O  
ATOM    311  H   TYR A  18      14.153  -6.582  -2.589  1.00  1.00           H  
ATOM    312  HA  TYR A  18      14.675  -7.968  -0.018  1.00  1.00           H  
ATOM    313 1HB  TYR A  18      12.537  -8.380  -2.172  1.00  1.00           H  
ATOM    314 2HB  TYR A  18      12.632  -9.290  -0.689  1.00  1.00           H  
ATOM    315  HD1 TYR A  18      11.545  -6.180  -2.228  1.00  1.00           H  
ATOM    316  HD2 TYR A  18      12.008  -8.258   1.459  1.00  1.00           H  
ATOM    317  HE1 TYR A  18       9.947  -4.648  -1.138  1.00  1.00           H  
ATOM    318  HE2 TYR A  18      10.436  -6.742   2.555  1.00  1.00           H  
ATOM    319  HH  TYR A  18       8.851  -4.146   0.733  1.00  1.00           H  
ATOM    320  N   GLN A  19      15.550 -10.191  -0.885  1.00  1.15           N  
ATOM    321  CA  GLN A  19      16.101 -11.439  -1.430  1.00  1.15           C  
ATOM    322  C   GLN A  19      14.997 -12.288  -2.062  1.00  1.15           C  
ATOM    323  O   GLN A  19      15.209 -13.017  -3.032  1.00  1.15           O  
ATOM    324  CB  GLN A  19      16.815 -12.247  -0.346  1.00  1.15           C  
ATOM    325  CG  GLN A  19      17.481 -13.535  -0.867  1.00  1.15           C  
ATOM    326  CD  GLN A  19      18.618 -13.298  -1.888  1.00  1.15           C  
ATOM    327  OE1 GLN A  19      19.600 -12.571  -1.645  1.00  1.15           O  
ATOM    328  NE2 GLN A  19      18.488 -13.940  -3.050  1.00  1.15           N  
ATOM    329  H   GLN A  19      15.561 -10.032   0.116  1.00  1.15           H  
ATOM    330  HA  GLN A  19      16.822 -11.186  -2.207  1.00  1.15           H  
ATOM    331 1HB  GLN A  19      17.584 -11.624   0.127  1.00  1.15           H  
ATOM    332 2HB  GLN A  19      16.100 -12.528   0.427  1.00  1.15           H  
ATOM    333 1HG  GLN A  19      17.897 -14.075  -0.018  1.00  1.15           H  
ATOM    334 2HG  GLN A  19      16.714 -14.142  -1.351  1.00  1.15           H  
ATOM    335 1HE2 GLN A  19      19.188 -13.841  -3.759  1.00  1.15           H  
ATOM    336 2HE2 GLN A  19      17.688 -14.521  -3.214  1.00  1.15           H  
ATOM    337  N   THR A  20      13.830 -12.207  -1.450  1.00  1.29           N  
ATOM    338  CA  THR A  20      12.641 -12.956  -1.813  1.00  1.29           C  
ATOM    339  C   THR A  20      11.362 -12.253  -1.424  1.00  1.29           C  
ATOM    340  O   THR A  20      11.313 -11.506  -0.448  1.00  1.29           O  
ATOM    341  CB  THR A  20      12.630 -14.355  -1.176  1.00  1.29           C  
ATOM    342  OG1 THR A  20      11.419 -15.040  -1.569  1.00  1.29           O  
ATOM    343  CG2 THR A  20      12.709 -14.257   0.314  1.00  1.29           C  
ATOM    344  H   THR A  20      13.765 -11.567  -0.676  1.00  1.29           H  
ATOM    345  HA  THR A  20      12.635 -13.076  -2.898  1.00  1.29           H  
ATOM    346  HB  THR A  20      13.488 -14.923  -1.536  1.00  1.29           H  
ATOM    347  HG1 THR A  20      11.562 -15.462  -2.426  1.00  1.29           H  
ATOM    348 1HG2 THR A  20      12.699 -15.255   0.749  1.00  1.29           H  
ATOM    349 2HG2 THR A  20      13.627 -13.747   0.599  1.00  1.29           H  
ATOM    350 3HG2 THR A  20      11.877 -13.710   0.666  1.00  1.29           H  
ATOM    351  N   ASP A  21      10.294 -12.582  -2.141  1.00  1.35           N  
ATOM    352  CA  ASP A  21       8.954 -12.081  -1.856  1.00  1.35           C  
ATOM    353  C   ASP A  21       8.496 -12.497  -0.458  1.00  1.35           C  
ATOM    354  O   ASP A  21       7.621 -11.867   0.133  1.00  1.35           O  
ATOM    355  CB  ASP A  21       7.956 -12.601  -2.893  1.00  1.35           C  
ATOM    356  CG  ASP A  21       8.153 -11.981  -4.275  1.00  1.35           C  
ATOM    357  OD1 ASP A  21       8.884 -11.023  -4.383  1.00  1.35           O  
ATOM    358  OD2 ASP A  21       7.571 -12.476  -5.209  1.00  1.35           O  
ATOM    359  H   ASP A  21      10.420 -13.212  -2.919  1.00  1.35           H  
ATOM    360  HA  ASP A  21       8.974 -10.991  -1.900  1.00  1.35           H  
ATOM    361 1HB  ASP A  21       8.050 -13.684  -2.975  1.00  1.35           H  
ATOM    362 2HB  ASP A  21       6.942 -12.387  -2.555  1.00  1.35           H  
ATOM    363  N   GLY A  22       9.088 -13.573   0.068  1.00  1.32           N  
ATOM    364  CA  GLY A  22       8.738 -14.065   1.395  1.00  1.32           C  
ATOM    365  C   GLY A  22       9.485 -13.348   2.536  1.00  1.32           C  
ATOM    366  O   GLY A  22       9.321 -13.710   3.703  1.00  1.32           O  
ATOM    367  H   GLY A  22       9.811 -14.060  -0.473  1.00  1.32           H  
ATOM    368 1HA  GLY A  22       7.664 -13.956   1.543  1.00  1.32           H  
ATOM    369 2HA  GLY A  22       8.953 -15.131   1.441  1.00  1.32           H  
ATOM    370  N   SER A  23      10.319 -12.355   2.211  1.00  1.22           N  
ATOM    371  CA  SER A  23      11.111 -11.647   3.210  1.00  1.22           C  
ATOM    372  C   SER A  23      10.341 -10.549   3.918  1.00  1.22           C  
ATOM    373  O   SER A  23       9.481  -9.885   3.342  1.00  1.22           O  
ATOM    374  CB  SER A  23      12.346 -11.021   2.601  1.00  1.22           C  
ATOM    375  OG  SER A  23      13.027 -10.236   3.571  1.00  1.22           O  
ATOM    376  H   SER A  23      10.430 -12.084   1.235  1.00  1.22           H  
ATOM    377  HA  SER A  23      11.430 -12.370   3.961  1.00  1.22           H  
ATOM    378 1HB  SER A  23      13.007 -11.789   2.213  1.00  1.22           H  
ATOM    379 2HB  SER A  23      12.047 -10.405   1.769  1.00  1.22           H  
ATOM    380  HG  SER A  23      13.423  -9.460   3.100  1.00  1.22           H  
ATOM    381  N   SER A  24      10.698 -10.335   5.178  1.00  1.07           N  
ATOM    382  CA  SER A  24      10.140  -9.262   5.990  1.00  1.07           C  
ATOM    383  C   SER A  24      10.808  -7.908   5.729  1.00  1.07           C  
ATOM    384  O   SER A  24      10.369  -6.893   6.262  1.00  1.07           O  
ATOM    385  CB  SER A  24      10.244  -9.607   7.460  1.00  1.07           C  
ATOM    386  OG  SER A  24      11.581  -9.660   7.866  1.00  1.07           O  
ATOM    387  H   SER A  24      11.406 -10.935   5.578  1.00  1.07           H  
ATOM    388  HA  SER A  24       9.083  -9.167   5.738  1.00  1.07           H  
ATOM    389 1HB  SER A  24       9.714  -8.856   8.043  1.00  1.07           H  
ATOM    390 2HB  SER A  24       9.765 -10.567   7.646  1.00  1.07           H  
ATOM    391  HG  SER A  24      11.981  -8.839   7.560  1.00  1.07           H  
ATOM    392  N   GLY A  25      11.872  -7.888   4.924  1.00  0.92           N  
ATOM    393  CA  GLY A  25      12.576  -6.634   4.665  1.00  0.92           C  
ATOM    394  C   GLY A  25      13.640  -6.703   3.561  1.00  0.92           C  
ATOM    395  O   GLY A  25      13.860  -7.751   2.932  1.00  0.92           O  
ATOM    396  H   GLY A  25      12.189  -8.748   4.499  1.00  0.92           H  
ATOM    397 1HA  GLY A  25      11.851  -5.861   4.409  1.00  0.92           H  
ATOM    398 2HA  GLY A  25      13.050  -6.307   5.589  1.00  0.92           H  
ATOM    399  N   PHE A  26      14.301  -5.563   3.364  1.00  0.80           N  
ATOM    400  CA  PHE A  26      15.283  -5.325   2.312  1.00  0.80           C  
ATOM    401  C   PHE A  26      16.694  -5.426   2.863  1.00  0.80           C  
ATOM    402  O   PHE A  26      16.939  -5.063   4.010  1.00  0.80           O  
ATOM    403  CB  PHE A  26      15.170  -3.896   1.809  1.00  0.80           C  
ATOM    404  CG  PHE A  26      13.889  -3.428   1.198  1.00  0.80           C  
ATOM    405  CD1 PHE A  26      12.861  -2.973   2.019  1.00  0.80           C  
ATOM    406  CD2 PHE A  26      13.728  -3.349  -0.159  1.00  0.80           C  
ATOM    407  CE1 PHE A  26      11.702  -2.461   1.485  1.00  0.80           C  
ATOM    408  CE2 PHE A  26      12.574  -2.835  -0.707  1.00  0.80           C  
ATOM    409  CZ  PHE A  26      11.555  -2.386   0.120  1.00  0.80           C  
ATOM    410  H   PHE A  26      14.060  -4.794   3.980  1.00  0.80           H  
ATOM    411  HA  PHE A  26      15.146  -6.052   1.512  1.00  0.80           H  
ATOM    412 1HB  PHE A  26      15.407  -3.221   2.630  1.00  0.80           H  
ATOM    413 2HB  PHE A  26      15.945  -3.758   1.063  1.00  0.80           H  
ATOM    414  HD1 PHE A  26      12.987  -3.018   3.098  1.00  0.80           H  
ATOM    415  HD2 PHE A  26      14.523  -3.676  -0.797  1.00  0.80           H  
ATOM    416  HE1 PHE A  26      10.908  -2.109   2.142  1.00  0.80           H  
ATOM    417  HE2 PHE A  26      12.466  -2.774  -1.789  1.00  0.80           H  
ATOM    418  HZ  PHE A  26      10.644  -1.976  -0.309  1.00  0.80           H  
ATOM    419  N   ASP A  27      17.642  -5.851   2.046  1.00  0.72           N  
ATOM    420  CA  ASP A  27      19.035  -5.949   2.496  1.00  0.72           C  
ATOM    421  C   ASP A  27      19.853  -4.657   2.310  1.00  0.72           C  
ATOM    422  O   ASP A  27      19.974  -4.154   1.190  1.00  0.72           O  
ATOM    423  CB  ASP A  27      19.708  -7.098   1.764  1.00  0.72           C  
ATOM    424  CG  ASP A  27      19.152  -8.490   2.174  1.00  0.72           C  
ATOM    425  OD1 ASP A  27      19.144  -8.798   3.353  1.00  0.72           O  
ATOM    426  OD2 ASP A  27      18.723  -9.210   1.305  1.00  0.72           O  
ATOM    427  H   ASP A  27      17.383  -6.133   1.100  1.00  0.72           H  
ATOM    428  HA  ASP A  27      19.031  -6.181   3.561  1.00  0.72           H  
ATOM    429 1HB  ASP A  27      19.573  -6.973   0.690  1.00  0.72           H  
ATOM    430 2HB  ASP A  27      20.772  -7.061   1.964  1.00  0.72           H  
ATOM    431  N   LEU A  28      20.403  -4.125   3.413  1.00  0.67           N  
ATOM    432  CA  LEU A  28      21.237  -2.917   3.393  1.00  0.67           C  
ATOM    433  C   LEU A  28      22.714  -3.330   3.316  1.00  0.67           C  
ATOM    434  O   LEU A  28      23.227  -4.052   4.200  1.00  0.67           O  
ATOM    435  CB  LEU A  28      21.020  -2.074   4.656  1.00  0.67           C  
ATOM    436  CG  LEU A  28      19.593  -1.609   4.945  1.00  0.67           C  
ATOM    437  CD1 LEU A  28      19.563  -0.906   6.293  1.00  0.67           C  
ATOM    438  CD2 LEU A  28      19.141  -0.685   3.842  1.00  0.67           C  
ATOM    439  H   LEU A  28      20.256  -4.574   4.317  1.00  0.67           H  
ATOM    440  HA  LEU A  28      20.989  -2.324   2.514  1.00  0.67           H  
ATOM    441 1HB  LEU A  28      21.365  -2.642   5.514  1.00  0.67           H  
ATOM    442 2HB  LEU A  28      21.635  -1.182   4.577  1.00  0.67           H  
ATOM    443  HG  LEU A  28      18.925  -2.477   4.996  1.00  0.67           H  
ATOM    444 1HD1 LEU A  28      18.547  -0.579   6.510  1.00  0.67           H  
ATOM    445 2HD1 LEU A  28      19.888  -1.597   7.059  1.00  0.67           H  
ATOM    446 3HD1 LEU A  28      20.229  -0.045   6.274  1.00  0.67           H  
ATOM    447 1HD2 LEU A  28      18.121  -0.350   4.035  1.00  0.67           H  
ATOM    448 2HD2 LEU A  28      19.805   0.178   3.789  1.00  0.67           H  
ATOM    449 3HD2 LEU A  28      19.176  -1.233   2.911  1.00  0.67           H  
ATOM    450  N   HIS A  29      23.396  -2.853   2.262  1.00  0.64           N  
ATOM    451  CA  HIS A  29      24.780  -3.244   1.999  1.00  0.64           C  
ATOM    452  C   HIS A  29      25.766  -2.104   2.240  1.00  0.64           C  
ATOM    453  O   HIS A  29      25.498  -0.958   1.895  1.00  0.64           O  
ATOM    454  CB  HIS A  29      24.938  -3.641   0.530  1.00  0.64           C  
ATOM    455  CG  HIS A  29      24.027  -4.732   0.036  1.00  0.64           C  
ATOM    456  ND1 HIS A  29      22.697  -4.500  -0.263  1.00  0.64           N  
ATOM    457  CD2 HIS A  29      24.254  -6.027  -0.263  1.00  0.64           C  
ATOM    458  CE1 HIS A  29      22.143  -5.609  -0.704  1.00  0.64           C  
ATOM    459  NE2 HIS A  29      23.061  -6.560  -0.714  1.00  0.64           N  
ATOM    460  H   HIS A  29      22.923  -2.244   1.607  1.00  0.64           H  
ATOM    461  HA  HIS A  29      25.048  -4.079   2.631  1.00  0.64           H  
ATOM    462 1HB  HIS A  29      24.784  -2.762  -0.095  1.00  0.64           H  
ATOM    463 2HB  HIS A  29      25.966  -3.972   0.369  1.00  0.64           H  
ATOM    464  HD1 HIS A  29      22.217  -3.620  -0.195  1.00  0.64           H  
ATOM    465  HD2 HIS A  29      25.137  -6.655  -0.210  1.00  0.64           H  
ATOM    466  HE1 HIS A  29      21.087  -5.622  -0.985  1.00  0.64           H  
ATOM    467  N   ALA A  30      26.927  -2.429   2.786  1.00  0.62           N  
ATOM    468  CA  ALA A  30      27.981  -1.441   3.019  1.00  0.62           C  
ATOM    469  C   ALA A  30      28.565  -0.866   1.725  1.00  0.62           C  
ATOM    470  O   ALA A  30      28.790  -1.599   0.760  1.00  0.62           O  
ATOM    471  CB  ALA A  30      29.097  -2.078   3.818  1.00  0.62           C  
ATOM    472  H   ALA A  30      27.072  -3.405   3.062  1.00  0.62           H  
ATOM    473  HA  ALA A  30      27.550  -0.617   3.589  1.00  0.62           H  
ATOM    474 1HB  ALA A  30      29.874  -1.341   4.029  1.00  0.62           H  
ATOM    475 2HB  ALA A  30      28.696  -2.463   4.750  1.00  0.62           H  
ATOM    476 3HB  ALA A  30      29.531  -2.903   3.251  1.00  0.62           H  
ATOM    477  N   VAL A  31      28.941   0.415   1.746  1.00  0.61           N  
ATOM    478  CA  VAL A  31      29.648   1.017   0.603  1.00  0.61           C  
ATOM    479  C   VAL A  31      31.079   1.384   0.928  1.00  0.61           C  
ATOM    480  O   VAL A  31      31.738   2.110   0.184  1.00  0.61           O  
ATOM    481  CB  VAL A  31      28.939   2.244   0.061  1.00  0.61           C  
ATOM    482  CG1 VAL A  31      27.663   1.806  -0.445  1.00  0.61           C  
ATOM    483  CG2 VAL A  31      28.798   3.309   1.121  1.00  0.61           C  
ATOM    484  H   VAL A  31      28.683   0.987   2.552  1.00  0.61           H  
ATOM    485  HA  VAL A  31      29.654   0.291  -0.206  1.00  0.61           H  
ATOM    486  HB  VAL A  31      29.506   2.651  -0.774  1.00  0.61           H  
ATOM    487 1HG1 VAL A  31      27.131   2.644  -0.861  1.00  0.61           H  
ATOM    488 2HG1 VAL A  31      27.833   1.054  -1.212  1.00  0.61           H  
ATOM    489 3HG1 VAL A  31      27.101   1.366   0.365  1.00  0.61           H  
ATOM    490 1HG2 VAL A  31      28.289   4.173   0.708  1.00  0.61           H  
ATOM    491 2HG2 VAL A  31      28.235   2.916   1.916  1.00  0.61           H  
ATOM    492 3HG2 VAL A  31      29.785   3.608   1.484  1.00  0.61           H  
ATOM    493  N   GLU A  32      31.553   0.864   2.036  1.00  0.61           N  
ATOM    494  CA  GLU A  32      32.912   1.082   2.475  1.00  0.61           C  
ATOM    495  C   GLU A  32      33.397  -0.061   3.348  1.00  0.61           C  
ATOM    496  O   GLU A  32      32.592  -0.784   3.933  1.00  0.61           O  
ATOM    497  CB  GLU A  32      33.005   2.405   3.225  1.00  0.61           C  
ATOM    498  CG  GLU A  32      32.107   2.475   4.433  1.00  0.61           C  
ATOM    499  CD  GLU A  32      32.265   3.744   5.170  1.00  0.61           C  
ATOM    500  OE1 GLU A  32      33.128   4.528   4.813  1.00  0.61           O  
ATOM    501  OE2 GLU A  32      31.477   4.030   6.040  1.00  0.61           O  
ATOM    502  H   GLU A  32      30.940   0.283   2.588  1.00  0.61           H  
ATOM    503  HA  GLU A  32      33.556   1.130   1.596  1.00  0.61           H  
ATOM    504 1HB  GLU A  32      34.030   2.564   3.560  1.00  0.61           H  
ATOM    505 2HB  GLU A  32      32.738   3.225   2.559  1.00  0.61           H  
ATOM    506 1HG  GLU A  32      31.067   2.391   4.102  1.00  0.61           H  
ATOM    507 2HG  GLU A  32      32.314   1.641   5.071  1.00  0.61           H  
ATOM    508  N   GLU A  33      34.714  -0.220   3.436  1.00  0.61           N  
ATOM    509  CA  GLU A  33      35.283  -1.212   4.336  1.00  0.61           C  
ATOM    510  C   GLU A  33      35.480  -0.600   5.728  1.00  0.61           C  
ATOM    511  O   GLU A  33      36.060   0.482   5.848  1.00  0.61           O  
ATOM    512  CB  GLU A  33      36.618  -1.739   3.800  1.00  0.61           C  
ATOM    513  CG  GLU A  33      36.538  -2.509   2.482  1.00  0.61           C  
ATOM    514  CD  GLU A  33      37.874  -3.105   2.048  1.00  0.61           C  
ATOM    515  OE1 GLU A  33      38.856  -2.929   2.748  1.00  0.61           O  
ATOM    516  OE2 GLU A  33      37.904  -3.757   1.036  1.00  0.61           O  
ATOM    517  H   GLU A  33      35.324   0.383   2.905  1.00  0.61           H  
ATOM    518  HA  GLU A  33      34.585  -2.038   4.413  1.00  0.61           H  
ATOM    519 1HB  GLU A  33      37.307  -0.908   3.663  1.00  0.61           H  
ATOM    520 2HB  GLU A  33      37.051  -2.399   4.541  1.00  0.61           H  
ATOM    521 1HG  GLU A  33      35.845  -3.310   2.607  1.00  0.61           H  
ATOM    522 2HG  GLU A  33      36.157  -1.850   1.703  1.00  0.61           H  
ATOM    523  N   VAL A  34      34.979  -1.276   6.767  1.00  0.61           N  
ATOM    524  CA  VAL A  34      35.087  -0.761   8.138  1.00  0.61           C  
ATOM    525  C   VAL A  34      35.613  -1.791   9.136  1.00  0.61           C  
ATOM    526  O   VAL A  34      35.068  -2.889   9.261  1.00  0.61           O  
ATOM    527  CB  VAL A  34      33.709  -0.257   8.634  1.00  0.61           C  
ATOM    528  CG1 VAL A  34      33.798   0.278  10.067  1.00  0.61           C  
ATOM    529  CG2 VAL A  34      33.184   0.794   7.688  1.00  0.61           C  
ATOM    530  H   VAL A  34      34.536  -2.174   6.576  1.00  0.61           H  
ATOM    531  HA  VAL A  34      35.776   0.084   8.129  1.00  0.61           H  
ATOM    532  HB  VAL A  34      33.018  -1.089   8.660  1.00  0.61           H  
ATOM    533 1HG1 VAL A  34      32.808   0.607  10.396  1.00  0.61           H  
ATOM    534 2HG1 VAL A  34      34.155  -0.502  10.728  1.00  0.61           H  
ATOM    535 3HG1 VAL A  34      34.487   1.120  10.098  1.00  0.61           H  
ATOM    536 1HG2 VAL A  34      32.223   1.141   8.019  1.00  0.61           H  
ATOM    537 2HG2 VAL A  34      33.872   1.640   7.652  1.00  0.61           H  
ATOM    538 3HG2 VAL A  34      33.086   0.364   6.703  1.00  0.61           H  
ATOM    539  N   MET A  35      36.667  -1.439   9.866  1.00  0.61           N  
ATOM    540  CA  MET A  35      37.186  -2.354  10.880  1.00  0.61           C  
ATOM    541  C   MET A  35      36.641  -1.974  12.246  1.00  0.61           C  
ATOM    542  O   MET A  35      36.698  -0.806  12.638  1.00  0.61           O  
ATOM    543  CB  MET A  35      38.709  -2.356  10.898  1.00  0.61           C  
ATOM    544  CG  MET A  35      39.321  -3.275  11.946  1.00  0.61           C  
ATOM    545  SD  MET A  35      39.024  -5.012  11.590  1.00  0.61           S  
ATOM    546  CE  MET A  35      40.125  -5.253  10.207  1.00  0.61           C  
ATOM    547  H   MET A  35      37.097  -0.534   9.727  1.00  0.61           H  
ATOM    548  HA  MET A  35      36.841  -3.363  10.661  1.00  0.61           H  
ATOM    549 1HB  MET A  35      39.083  -2.665   9.925  1.00  0.61           H  
ATOM    550 2HB  MET A  35      39.073  -1.346  11.088  1.00  0.61           H  
ATOM    551 1HG  MET A  35      40.396  -3.112  11.987  1.00  0.61           H  
ATOM    552 2HG  MET A  35      38.909  -3.050  12.932  1.00  0.61           H  
ATOM    553 1HE  MET A  35      40.069  -6.287   9.873  1.00  0.61           H  
ATOM    554 2HE  MET A  35      39.834  -4.588   9.393  1.00  0.61           H  
ATOM    555 3HE  MET A  35      41.146  -5.029  10.514  1.00  0.61           H  
ATOM    556  N   ILE A  36      36.118  -2.960  12.968  1.00  0.60           N  
ATOM    557  CA  ILE A  36      35.589  -2.725  14.296  1.00  0.60           C  
ATOM    558  C   ILE A  36      36.317  -3.624  15.307  1.00  0.60           C  
ATOM    559  O   ILE A  36      36.340  -4.855  15.196  1.00  0.60           O  
ATOM    560  CB  ILE A  36      34.067  -2.976  14.316  1.00  0.60           C  
ATOM    561  CG1 ILE A  36      33.387  -2.067  13.288  1.00  0.60           C  
ATOM    562  CG2 ILE A  36      33.486  -2.686  15.724  1.00  0.60           C  
ATOM    563  CD1 ILE A  36      31.914  -2.322  13.104  1.00  0.60           C  
ATOM    564  H   ILE A  36      36.076  -3.896  12.577  1.00  0.60           H  
ATOM    565  HA  ILE A  36      35.768  -1.688  14.573  1.00  0.60           H  
ATOM    566  HB  ILE A  36      33.869  -4.011  14.041  1.00  0.60           H  
ATOM    567 1HG1 ILE A  36      33.543  -1.044  13.587  1.00  0.60           H  
ATOM    568 2HG1 ILE A  36      33.856  -2.222  12.321  1.00  0.60           H  
ATOM    569 1HG2 ILE A  36      32.409  -2.864  15.729  1.00  0.60           H  
ATOM    570 2HG2 ILE A  36      33.961  -3.332  16.457  1.00  0.60           H  
ATOM    571 3HG2 ILE A  36      33.675  -1.646  15.994  1.00  0.60           H  
ATOM    572 1HD1 ILE A  36      31.515  -1.636  12.351  1.00  0.60           H  
ATOM    573 2HD1 ILE A  36      31.756  -3.346  12.776  1.00  0.60           H  
ATOM    574 3HD1 ILE A  36      31.402  -2.158  14.054  1.00  0.60           H  
ATOM    575  N   LYS A  37      36.929  -2.997  16.298  1.00  0.60           N  
ATOM    576  CA  LYS A  37      37.709  -3.722  17.295  1.00  0.60           C  
ATOM    577  C   LYS A  37      36.735  -4.307  18.337  1.00  0.60           C  
ATOM    578  O   LYS A  37      35.599  -3.839  18.418  1.00  0.60           O  
ATOM    579  CB  LYS A  37      38.727  -2.764  17.929  1.00  0.60           C  
ATOM    580  CG  LYS A  37      39.650  -2.052  16.918  1.00  0.60           C  
ATOM    581  CD  LYS A  37      40.608  -3.006  16.195  1.00  0.60           C  
ATOM    582  CE  LYS A  37      41.725  -3.507  17.119  1.00  0.60           C  
ATOM    583  NZ  LYS A  37      42.778  -4.274  16.370  1.00  0.60           N  
ATOM    584  H   LYS A  37      36.875  -1.989  16.345  1.00  0.60           H  
ATOM    585  HA  LYS A  37      38.244  -4.524  16.789  1.00  0.60           H  
ATOM    586 1HB  LYS A  37      38.196  -1.998  18.497  1.00  0.60           H  
ATOM    587 2HB  LYS A  37      39.366  -3.286  18.621  1.00  0.60           H  
ATOM    588 1HG  LYS A  37      39.037  -1.549  16.170  1.00  0.60           H  
ATOM    589 2HG  LYS A  37      40.238  -1.298  17.441  1.00  0.60           H  
ATOM    590 1HD  LYS A  37      40.050  -3.874  15.834  1.00  0.60           H  
ATOM    591 2HD  LYS A  37      41.054  -2.506  15.336  1.00  0.60           H  
ATOM    592 1HE  LYS A  37      42.189  -2.659  17.616  1.00  0.60           H  
ATOM    593 2HE  LYS A  37      41.285  -4.166  17.870  1.00  0.60           H  
ATOM    594 1HZ  LYS A  37      43.479  -4.600  17.006  1.00  0.60           H  
ATOM    595 2HZ  LYS A  37      42.344  -5.090  15.904  1.00  0.60           H  
ATOM    596 3HZ  LYS A  37      43.199  -3.691  15.674  1.00  0.60           H  
ATOM    597  N   PRO A  38      37.097  -5.346  19.097  1.00  0.61           N  
ATOM    598  CA  PRO A  38      36.265  -5.950  20.111  1.00  0.61           C  
ATOM    599  C   PRO A  38      35.734  -4.940  21.087  1.00  0.61           C  
ATOM    600  O   PRO A  38      36.471  -4.075  21.568  1.00  0.61           O  
ATOM    601  CB  PRO A  38      37.252  -6.866  20.816  1.00  0.61           C  
ATOM    602  CG  PRO A  38      38.222  -7.227  19.774  1.00  0.61           C  
ATOM    603  CD  PRO A  38      38.394  -5.992  18.949  1.00  0.61           C  
ATOM    604  HA  PRO A  38      35.449  -6.525  19.645  1.00  0.61           H  
ATOM    605 1HB  PRO A  38      37.706  -6.347  21.668  1.00  0.61           H  
ATOM    606 2HB  PRO A  38      36.717  -7.713  21.216  1.00  0.61           H  
ATOM    607 1HG  PRO A  38      39.156  -7.605  20.216  1.00  0.61           H  
ATOM    608 2HG  PRO A  38      37.804  -8.027  19.204  1.00  0.61           H  
ATOM    609 1HD  PRO A  38      39.216  -5.385  19.320  1.00  0.61           H  
ATOM    610 2HD  PRO A  38      38.527  -6.310  17.943  1.00  0.61           H  
ATOM    611  N   HIS A  39      34.451  -5.069  21.386  1.00  0.61           N  
ATOM    612  CA  HIS A  39      33.717  -4.244  22.320  1.00  0.61           C  
ATOM    613  C   HIS A  39      33.693  -2.768  21.908  1.00  0.61           C  
ATOM    614  O   HIS A  39      33.402  -1.887  22.723  1.00  0.61           O  
ATOM    615  CB  HIS A  39      34.307  -4.468  23.711  1.00  0.61           C  
ATOM    616  CG  HIS A  39      34.358  -5.954  24.041  1.00  0.61           C  
ATOM    617  ND1 HIS A  39      33.225  -6.706  24.269  1.00  0.61           N  
ATOM    618  CD2 HIS A  39      35.407  -6.817  24.126  1.00  0.61           C  
ATOM    619  CE1 HIS A  39      33.575  -7.973  24.478  1.00  0.61           C  
ATOM    620  NE2 HIS A  39      34.891  -8.064  24.400  1.00  0.61           N  
ATOM    621  H   HIS A  39      33.897  -5.783  20.923  1.00  0.61           H  
ATOM    622  HA  HIS A  39      32.681  -4.583  22.348  1.00  0.61           H  
ATOM    623 1HB  HIS A  39      35.309  -4.048  23.778  1.00  0.61           H  
ATOM    624 2HB  HIS A  39      33.689  -3.969  24.455  1.00  0.61           H  
ATOM    625  HD2 HIS A  39      36.460  -6.572  23.987  1.00  0.61           H  
ATOM    626  HE1 HIS A  39      32.895  -8.803  24.673  1.00  0.61           H  
ATOM    627  HE2 HIS A  39      35.439  -8.945  24.512  1.00  0.61           H  
ATOM    628  N   SER A  40      33.907  -2.517  20.612  1.00  0.62           N  
ATOM    629  CA  SER A  40      33.838  -1.187  20.041  1.00  0.62           C  
ATOM    630  C   SER A  40      32.689  -1.058  19.061  1.00  0.62           C  
ATOM    631  O   SER A  40      32.106  -2.047  18.596  1.00  0.62           O  
ATOM    632  CB  SER A  40      35.126  -0.808  19.344  1.00  0.62           C  
ATOM    633  OG  SER A  40      36.200  -0.749  20.252  1.00  0.62           O  
ATOM    634  H   SER A  40      34.194  -3.276  19.995  1.00  0.62           H  
ATOM    635  HA  SER A  40      33.671  -0.474  20.849  1.00  0.62           H  
ATOM    636 1HB  SER A  40      35.343  -1.500  18.554  1.00  0.62           H  
ATOM    637 2HB  SER A  40      35.000   0.166  18.877  1.00  0.62           H  
ATOM    638  HG  SER A  40      36.372  -1.661  20.534  1.00  0.62           H  
ATOM    639  N   VAL A  41      32.360   0.190  18.765  1.00  0.63           N  
ATOM    640  CA  VAL A  41      31.302   0.521  17.834  1.00  0.63           C  
ATOM    641  C   VAL A  41      31.816   1.258  16.603  1.00  0.63           C  
ATOM    642  O   VAL A  41      32.623   2.183  16.721  1.00  0.63           O  
ATOM    643  CB  VAL A  41      30.242   1.387  18.534  1.00  0.63           C  
ATOM    644  CG1 VAL A  41      29.214   1.792  17.563  1.00  0.63           C  
ATOM    645  CG2 VAL A  41      29.589   0.599  19.652  1.00  0.63           C  
ATOM    646  H   VAL A  41      32.875   0.943  19.198  1.00  0.63           H  
ATOM    647  HA  VAL A  41      30.840  -0.402  17.518  1.00  0.63           H  
ATOM    648  HB  VAL A  41      30.711   2.285  18.929  1.00  0.63           H  
ATOM    649 1HG1 VAL A  41      28.489   2.404  18.058  1.00  0.63           H  
ATOM    650 2HG1 VAL A  41      29.665   2.365  16.759  1.00  0.63           H  
ATOM    651 3HG1 VAL A  41      28.742   0.899  17.161  1.00  0.63           H  
ATOM    652 1HG2 VAL A  41      28.833   1.215  20.138  1.00  0.63           H  
ATOM    653 2HG2 VAL A  41      29.123  -0.277  19.229  1.00  0.63           H  
ATOM    654 3HG2 VAL A  41      30.335   0.298  20.383  1.00  0.63           H  
ATOM    655  N   GLY A  42      31.359   0.836  15.423  1.00  0.64           N  
ATOM    656  CA  GLY A  42      31.747   1.504  14.186  1.00  0.64           C  
ATOM    657  C   GLY A  42      30.533   1.886  13.347  1.00  0.64           C  
ATOM    658  O   GLY A  42      29.487   1.237  13.395  1.00  0.64           O  
ATOM    659  H   GLY A  42      30.706   0.053  15.413  1.00  0.64           H  
ATOM    660 1HA  GLY A  42      32.324   2.398  14.418  1.00  0.64           H  
ATOM    661 2HA  GLY A  42      32.394   0.856  13.605  1.00  0.64           H  
ATOM    662  N   LEU A  43      30.687   2.942  12.558  1.00  0.65           N  
ATOM    663  CA  LEU A  43      29.618   3.417  11.684  1.00  0.65           C  
ATOM    664  C   LEU A  43      29.906   2.978  10.264  1.00  0.65           C  
ATOM    665  O   LEU A  43      30.997   3.228   9.747  1.00  0.65           O  
ATOM    666  CB  LEU A  43      29.520   4.945  11.760  1.00  0.65           C  
ATOM    667  CG  LEU A  43      28.465   5.643  10.918  1.00  0.65           C  
ATOM    668  CD1 LEU A  43      27.108   5.268  11.433  1.00  0.65           C  
ATOM    669  CD2 LEU A  43      28.682   7.146  11.022  1.00  0.65           C  
ATOM    670  H   LEU A  43      31.570   3.434  12.563  1.00  0.65           H  
ATOM    671  HA  LEU A  43      28.670   2.980  11.996  1.00  0.65           H  
ATOM    672 1HB  LEU A  43      29.327   5.217  12.796  1.00  0.65           H  
ATOM    673 2HB  LEU A  43      30.485   5.362  11.476  1.00  0.65           H  
ATOM    674  HG  LEU A  43      28.538   5.325   9.874  1.00  0.65           H  
ATOM    675 1HD1 LEU A  43      26.350   5.768  10.874  1.00  0.65           H  
ATOM    676 2HD1 LEU A  43      26.966   4.187  11.363  1.00  0.65           H  
ATOM    677 3HD1 LEU A  43      27.045   5.589  12.456  1.00  0.65           H  
ATOM    678 1HD2 LEU A  43      27.936   7.670  10.446  1.00  0.65           H  
ATOM    679 2HD2 LEU A  43      28.604   7.449  12.066  1.00  0.65           H  
ATOM    680 3HD2 LEU A  43      29.674   7.394  10.644  1.00  0.65           H  
ATOM    681  N   VAL A  44      28.944   2.308   9.650  1.00  0.65           N  
ATOM    682  CA  VAL A  44      29.122   1.829   8.301  1.00  0.65           C  
ATOM    683  C   VAL A  44      28.146   2.508   7.358  1.00  0.65           C  
ATOM    684  O   VAL A  44      26.926   2.428   7.537  1.00  0.65           O  
ATOM    685  CB  VAL A  44      28.843   0.325   8.239  1.00  0.65           C  
ATOM    686  CG1 VAL A  44      29.069  -0.148   6.819  1.00  0.65           C  
ATOM    687  CG2 VAL A  44      29.683  -0.426   9.252  1.00  0.65           C  
ATOM    688  H   VAL A  44      28.074   2.110  10.134  1.00  0.65           H  
ATOM    689  HA  VAL A  44      30.136   2.045   7.968  1.00  0.65           H  
ATOM    690  HB  VAL A  44      27.793   0.156   8.475  1.00  0.65           H  
ATOM    691 1HG1 VAL A  44      28.854  -1.180   6.743  1.00  0.65           H  
ATOM    692 2HG1 VAL A  44      28.422   0.403   6.139  1.00  0.65           H  
ATOM    693 3HG1 VAL A  44      30.113   0.023   6.541  1.00  0.65           H  
ATOM    694 1HG2 VAL A  44      29.432  -1.468   9.184  1.00  0.65           H  
ATOM    695 2HG2 VAL A  44      30.726  -0.288   9.044  1.00  0.65           H  
ATOM    696 3HG2 VAL A  44      29.461  -0.062  10.259  1.00  0.65           H  
ATOM    697  N   LYS A  45      28.658   3.178   6.340  1.00  0.65           N  
ATOM    698  CA  LYS A  45      27.761   3.832   5.401  1.00  0.65           C  
ATOM    699  C   LYS A  45      27.134   2.858   4.421  1.00  0.65           C  
ATOM    700  O   LYS A  45      27.795   1.907   3.984  1.00  0.65           O  
ATOM    701  CB  LYS A  45      28.495   4.931   4.651  1.00  0.65           C  
ATOM    702  CG  LYS A  45      28.953   6.069   5.537  1.00  0.65           C  
ATOM    703  CD  LYS A  45      29.489   7.236   4.724  1.00  0.65           C  
ATOM    704  CE  LYS A  45      30.827   6.913   4.103  1.00  0.65           C  
ATOM    705  NZ  LYS A  45      31.886   6.749   5.143  1.00  0.65           N  
ATOM    706  H   LYS A  45      29.678   3.271   6.226  1.00  0.65           H  
ATOM    707  HA  LYS A  45      26.951   4.291   5.965  1.00  0.65           H  
ATOM    708 1HB  LYS A  45      29.378   4.510   4.166  1.00  0.65           H  
ATOM    709 2HB  LYS A  45      27.858   5.329   3.875  1.00  0.65           H  
ATOM    710 1HG  LYS A  45      28.115   6.406   6.129  1.00  0.65           H  
ATOM    711 2HG  LYS A  45      29.728   5.718   6.213  1.00  0.65           H  
ATOM    712 1HD  LYS A  45      28.775   7.471   3.927  1.00  0.65           H  
ATOM    713 2HD  LYS A  45      29.596   8.109   5.361  1.00  0.65           H  
ATOM    714 1HE  LYS A  45      30.745   5.985   3.535  1.00  0.65           H  
ATOM    715 2HE  LYS A  45      31.111   7.717   3.428  1.00  0.65           H  
ATOM    716 1HZ  LYS A  45      32.770   6.503   4.696  1.00  0.65           H  
ATOM    717 2HZ  LYS A  45      31.999   7.581   5.685  1.00  0.65           H  
ATOM    718 3HZ  LYS A  45      31.623   5.952   5.759  1.00  0.65           H  
ATOM    719  N   ILE A  46      25.874   3.127   4.057  1.00  0.65           N  
ATOM    720  CA  ILE A  46      25.131   2.382   3.040  1.00  0.65           C  
ATOM    721  C   ILE A  46      25.196   3.067   1.657  1.00  0.65           C  
ATOM    722  O   ILE A  46      25.006   2.413   0.636  1.00  0.65           O  
ATOM    723  CB  ILE A  46      23.686   2.121   3.475  1.00  0.65           C  
ATOM    724  CG1 ILE A  46      23.675   1.374   4.841  1.00  0.65           C  
ATOM    725  CG2 ILE A  46      22.919   1.325   2.425  1.00  0.65           C  
ATOM    726  CD1 ILE A  46      24.436   0.063   4.847  1.00  0.65           C  
ATOM    727  H   ILE A  46      25.364   3.889   4.514  1.00  0.65           H  
ATOM    728  HA  ILE A  46      25.602   1.404   2.934  1.00  0.65           H  
ATOM    729  HB  ILE A  46      23.186   3.065   3.608  1.00  0.65           H  
ATOM    730 1HG1 ILE A  46      24.109   2.027   5.598  1.00  0.65           H  
ATOM    731 2HG1 ILE A  46      22.644   1.166   5.116  1.00  0.65           H  
ATOM    732 1HG2 ILE A  46      21.894   1.178   2.756  1.00  0.65           H  
ATOM    733 2HG2 ILE A  46      22.921   1.873   1.491  1.00  0.65           H  
ATOM    734 3HG2 ILE A  46      23.395   0.360   2.278  1.00  0.65           H  
ATOM    735 1HD1 ILE A  46      24.376  -0.389   5.830  1.00  0.65           H  
ATOM    736 2HD1 ILE A  46      24.003  -0.607   4.115  1.00  0.65           H  
ATOM    737 3HD1 ILE A  46      25.478   0.247   4.599  1.00  0.65           H  
ATOM    738  N   GLY A  47      25.311   4.406   1.608  1.00  0.66           N  
ATOM    739  CA  GLY A  47      25.402   5.135   0.337  1.00  0.66           C  
ATOM    740  C   GLY A  47      24.107   5.460  -0.345  1.00  0.66           C  
ATOM    741  O   GLY A  47      24.125   6.033  -1.442  1.00  0.66           O  
ATOM    742  H   GLY A  47      25.443   4.973   2.447  1.00  0.66           H  
ATOM    743 1HA  GLY A  47      25.876   6.078   0.532  1.00  0.66           H  
ATOM    744 2HA  GLY A  47      26.049   4.598  -0.346  1.00  0.66           H  
ATOM    745  N   ILE A  48      23.016   5.083   0.298  1.00  0.68           N  
ATOM    746  CA  ILE A  48      21.659   5.268  -0.179  1.00  0.68           C  
ATOM    747  C   ILE A  48      20.822   6.179   0.717  1.00  0.68           C  
ATOM    748  O   ILE A  48      20.802   6.003   1.938  1.00  0.68           O  
ATOM    749  CB  ILE A  48      20.963   3.908  -0.231  1.00  0.68           C  
ATOM    750  CG1 ILE A  48      21.737   2.945  -1.085  1.00  0.68           C  
ATOM    751  CG2 ILE A  48      19.633   4.075  -0.818  1.00  0.68           C  
ATOM    752  CD1 ILE A  48      21.777   3.335  -2.515  1.00  0.68           C  
ATOM    753  H   ILE A  48      23.151   4.617   1.184  1.00  0.68           H  
ATOM    754  HA  ILE A  48      21.693   5.707  -1.177  1.00  0.68           H  
ATOM    755  HB  ILE A  48      20.881   3.490   0.772  1.00  0.68           H  
ATOM    756 1HG1 ILE A  48      22.757   2.878  -0.721  1.00  0.68           H  
ATOM    757 2HG1 ILE A  48      21.300   1.987  -0.992  1.00  0.68           H  
ATOM    758 1HG2 ILE A  48      19.133   3.119  -0.869  1.00  0.68           H  
ATOM    759 2HG2 ILE A  48      19.046   4.751  -0.227  1.00  0.68           H  
ATOM    760 3HG2 ILE A  48      19.754   4.485  -1.819  1.00  0.68           H  
ATOM    761 1HD1 ILE A  48      22.344   2.610  -3.081  1.00  0.68           H  
ATOM    762 2HD1 ILE A  48      20.762   3.385  -2.909  1.00  0.68           H  
ATOM    763 3HD1 ILE A  48      22.248   4.296  -2.596  1.00  0.68           H  
ATOM    764  N   CYS A  49      20.114   7.134   0.122  1.00  0.71           N  
ATOM    765  CA  CYS A  49      19.175   7.937   0.894  1.00  0.71           C  
ATOM    766  C   CYS A  49      17.763   7.458   0.560  1.00  0.71           C  
ATOM    767  O   CYS A  49      17.431   7.298  -0.619  1.00  0.71           O  
ATOM    768  CB  CYS A  49      19.284   9.421   0.547  1.00  0.71           C  
ATOM    769  SG  CYS A  49      20.835  10.148   0.909  1.00  0.71           S  
ATOM    770  H   CYS A  49      20.197   7.279  -0.886  1.00  0.71           H  
ATOM    771  HA  CYS A  49      19.359   7.802   1.961  1.00  0.71           H  
ATOM    772 1HB  CYS A  49      19.096   9.556  -0.511  1.00  0.71           H  
ATOM    773 2HB  CYS A  49      18.520   9.979   1.095  1.00  0.71           H  
ATOM    774  HG  CYS A  49      20.679  10.018   2.234  1.00  0.71           H  
ATOM    775  N   LEU A  50      16.923   7.227   1.571  1.00  0.75           N  
ATOM    776  CA  LEU A  50      15.542   6.833   1.276  1.00  0.75           C  
ATOM    777  C   LEU A  50      14.543   7.724   1.991  1.00  0.75           C  
ATOM    778  O   LEU A  50      14.678   7.953   3.191  1.00  0.75           O  
ATOM    779  CB  LEU A  50      15.245   5.392   1.723  1.00  0.75           C  
ATOM    780  CG  LEU A  50      16.043   4.259   1.033  1.00  0.75           C  
ATOM    781  CD1 LEU A  50      17.275   3.964   1.818  1.00  0.75           C  
ATOM    782  CD2 LEU A  50      15.194   3.014   0.936  1.00  0.75           C  
ATOM    783  H   LEU A  50      17.230   7.344   2.526  1.00  0.75           H  
ATOM    784  HA  LEU A  50      15.377   6.915   0.209  1.00  0.75           H  
ATOM    785 1HB  LEU A  50      15.425   5.319   2.795  1.00  0.75           H  
ATOM    786 2HB  LEU A  50      14.184   5.200   1.543  1.00  0.75           H  
ATOM    787  HG  LEU A  50      16.336   4.583   0.044  1.00  0.75           H  
ATOM    788 1HD1 LEU A  50      17.839   3.171   1.336  1.00  0.75           H  
ATOM    789 2HD1 LEU A  50      17.895   4.853   1.896  1.00  0.75           H  
ATOM    790 3HD1 LEU A  50      16.966   3.639   2.805  1.00  0.75           H  
ATOM    791 1HD2 LEU A  50      15.763   2.222   0.445  1.00  0.75           H  
ATOM    792 2HD2 LEU A  50      14.908   2.689   1.937  1.00  0.75           H  
ATOM    793 3HD2 LEU A  50      14.308   3.228   0.361  1.00  0.75           H  
ATOM    794  N   SER A  51      13.488   8.124   1.282  1.00  0.78           N  
ATOM    795  CA  SER A  51      12.404   8.912   1.881  1.00  0.78           C  
ATOM    796  C   SER A  51      11.109   8.121   1.708  1.00  0.78           C  
ATOM    797  O   SER A  51      10.977   7.357   0.748  1.00  0.78           O  
ATOM    798  CB  SER A  51      12.336  10.289   1.253  1.00  0.78           C  
ATOM    799  OG  SER A  51      13.542  10.988   1.472  1.00  0.78           O  
ATOM    800  H   SER A  51      13.464   7.887   0.290  1.00  0.78           H  
ATOM    801  HA  SER A  51      12.594   9.038   2.950  1.00  0.78           H  
ATOM    802 1HB  SER A  51      12.142  10.204   0.188  1.00  0.78           H  
ATOM    803 2HB  SER A  51      11.508  10.843   1.700  1.00  0.78           H  
ATOM    804  HG  SER A  51      13.764  10.873   2.435  1.00  0.78           H  
ATOM    805  N   LEU A  52      10.151   8.283   2.621  1.00  0.81           N  
ATOM    806  CA  LEU A  52       8.958   7.424   2.590  1.00  0.81           C  
ATOM    807  C   LEU A  52       7.634   8.186   2.661  1.00  0.81           C  
ATOM    808  O   LEU A  52       7.598   9.357   3.036  1.00  0.81           O  
ATOM    809  CB  LEU A  52       9.030   6.420   3.756  1.00  0.81           C  
ATOM    810  CG  LEU A  52      10.313   5.543   3.837  1.00  0.81           C  
ATOM    811  CD1 LEU A  52      11.351   6.190   4.804  1.00  0.81           C  
ATOM    812  CD2 LEU A  52       9.947   4.179   4.300  1.00  0.81           C  
ATOM    813  H   LEU A  52      10.254   8.980   3.362  1.00  0.81           H  
ATOM    814  HA  LEU A  52       8.961   6.864   1.656  1.00  0.81           H  
ATOM    815 1HB  LEU A  52       8.909   6.944   4.688  1.00  0.81           H  
ATOM    816 2HB  LEU A  52       8.184   5.737   3.660  1.00  0.81           H  
ATOM    817  HG  LEU A  52      10.761   5.476   2.856  1.00  0.81           H  
ATOM    818 1HD1 LEU A  52      12.249   5.571   4.842  1.00  0.81           H  
ATOM    819 2HD1 LEU A  52      11.624   7.189   4.464  1.00  0.81           H  
ATOM    820 3HD1 LEU A  52      10.922   6.264   5.809  1.00  0.81           H  
ATOM    821 1HD2 LEU A  52      10.838   3.568   4.333  1.00  0.81           H  
ATOM    822 2HD2 LEU A  52       9.501   4.240   5.297  1.00  0.81           H  
ATOM    823 3HD2 LEU A  52       9.235   3.744   3.606  1.00  0.81           H  
ATOM    824  N   GLU A  53       6.538   7.526   2.287  1.00  0.83           N  
ATOM    825  CA  GLU A  53       5.222   8.154   2.406  1.00  0.83           C  
ATOM    826  C   GLU A  53       4.912   8.500   3.862  1.00  0.83           C  
ATOM    827  O   GLU A  53       5.295   7.773   4.786  1.00  0.83           O  
ATOM    828  CB  GLU A  53       4.086   7.247   1.896  1.00  0.83           C  
ATOM    829  CG  GLU A  53       4.017   6.992   0.405  1.00  0.83           C  
ATOM    830  CD  GLU A  53       2.757   6.226   0.015  1.00  0.83           C  
ATOM    831  OE1 GLU A  53       2.859   5.212  -0.642  1.00  0.83           O  
ATOM    832  OE2 GLU A  53       1.692   6.666   0.377  1.00  0.83           O  
ATOM    833  H   GLU A  53       6.616   6.583   1.927  1.00  0.83           H  
ATOM    834  HA  GLU A  53       5.224   9.078   1.827  1.00  0.83           H  
ATOM    835 1HB  GLU A  53       4.174   6.272   2.376  1.00  0.83           H  
ATOM    836 2HB  GLU A  53       3.128   7.667   2.205  1.00  0.83           H  
ATOM    837 1HG  GLU A  53       4.047   7.940  -0.131  1.00  0.83           H  
ATOM    838 2HG  GLU A  53       4.883   6.415   0.119  1.00  0.83           H  
ATOM    839  N   VAL A  54       4.202   9.605   4.050  1.00  0.83           N  
ATOM    840  CA  VAL A  54       3.816  10.060   5.373  1.00  0.83           C  
ATOM    841  C   VAL A  54       2.975   8.999   6.052  1.00  0.83           C  
ATOM    842  O   VAL A  54       2.054   8.447   5.453  1.00  0.83           O  
ATOM    843  CB  VAL A  54       3.013  11.372   5.282  1.00  0.83           C  
ATOM    844  CG1 VAL A  54       2.481  11.765   6.652  1.00  0.83           C  
ATOM    845  CG2 VAL A  54       3.892  12.461   4.721  1.00  0.83           C  
ATOM    846  H   VAL A  54       3.929  10.148   3.243  1.00  0.83           H  
ATOM    847  HA  VAL A  54       4.715  10.230   5.962  1.00  0.83           H  
ATOM    848  HB  VAL A  54       2.157  11.222   4.626  1.00  0.83           H  
ATOM    849 1HG1 VAL A  54       1.909  12.688   6.565  1.00  0.83           H  
ATOM    850 2HG1 VAL A  54       1.834  10.981   7.038  1.00  0.83           H  
ATOM    851 3HG1 VAL A  54       3.315  11.919   7.337  1.00  0.83           H  
ATOM    852 1HG2 VAL A  54       3.321  13.386   4.642  1.00  0.83           H  
ATOM    853 2HG2 VAL A  54       4.742  12.619   5.377  1.00  0.83           H  
ATOM    854 3HG2 VAL A  54       4.249  12.170   3.732  1.00  0.83           H  
ATOM    855  N   GLY A  55       3.312   8.707   7.301  1.00  0.82           N  
ATOM    856  CA  GLY A  55       2.634   7.678   8.066  1.00  0.82           C  
ATOM    857  C   GLY A  55       3.459   6.402   8.143  1.00  0.82           C  
ATOM    858  O   GLY A  55       3.147   5.523   8.949  1.00  0.82           O  
ATOM    859  H   GLY A  55       4.077   9.207   7.730  1.00  0.82           H  
ATOM    860 1HA  GLY A  55       2.435   8.046   9.073  1.00  0.82           H  
ATOM    861 2HA  GLY A  55       1.669   7.460   7.610  1.00  0.82           H  
ATOM    862  N   TYR A  56       4.524   6.309   7.346  1.00  0.80           N  
ATOM    863  CA  TYR A  56       5.368   5.122   7.390  1.00  0.80           C  
ATOM    864  C   TYR A  56       6.796   5.441   7.797  1.00  0.80           C  
ATOM    865  O   TYR A  56       7.323   6.506   7.488  1.00  0.80           O  
ATOM    866  CB  TYR A  56       5.391   4.446   6.035  1.00  0.80           C  
ATOM    867  CG  TYR A  56       4.073   3.925   5.594  1.00  0.80           C  
ATOM    868  CD1 TYR A  56       3.186   4.765   4.947  1.00  0.80           C  
ATOM    869  CD2 TYR A  56       3.748   2.607   5.816  1.00  0.80           C  
ATOM    870  CE1 TYR A  56       1.975   4.282   4.519  1.00  0.80           C  
ATOM    871  CE2 TYR A  56       2.538   2.119   5.391  1.00  0.80           C  
ATOM    872  CZ  TYR A  56       1.650   2.949   4.742  1.00  0.80           C  
ATOM    873  OH  TYR A  56       0.445   2.456   4.301  1.00  0.80           O  
ATOM    874  H   TYR A  56       4.735   7.039   6.662  1.00  0.80           H  
ATOM    875  HA  TYR A  56       4.966   4.433   8.127  1.00  0.80           H  
ATOM    876 1HB  TYR A  56       5.752   5.150   5.281  1.00  0.80           H  
ATOM    877 2HB  TYR A  56       6.084   3.620   6.071  1.00  0.80           H  
ATOM    878  HD1 TYR A  56       3.450   5.812   4.771  1.00  0.80           H  
ATOM    879  HD2 TYR A  56       4.454   1.951   6.319  1.00  0.80           H  
ATOM    880  HE1 TYR A  56       1.278   4.945   4.002  1.00  0.80           H  
ATOM    881  HE2 TYR A  56       2.286   1.073   5.557  1.00  0.80           H  
ATOM    882  HH  TYR A  56       0.347   1.546   4.593  1.00  0.80           H  
ATOM    883  N   GLU A  57       7.425   4.487   8.469  1.00  0.78           N  
ATOM    884  CA  GLU A  57       8.818   4.621   8.887  1.00  0.78           C  
ATOM    885  C   GLU A  57       9.623   3.394   8.496  1.00  0.78           C  
ATOM    886  O   GLU A  57       9.074   2.303   8.332  1.00  0.78           O  
ATOM    887  CB  GLU A  57       8.928   4.865  10.408  1.00  0.78           C  
ATOM    888  CG  GLU A  57       8.326   6.190  10.886  1.00  0.78           C  
ATOM    889  CD  GLU A  57       8.502   6.432  12.377  1.00  0.78           C  
ATOM    890  OE1 GLU A  57       8.867   5.516  13.070  1.00  0.78           O  
ATOM    891  OE2 GLU A  57       8.278   7.537  12.812  1.00  0.78           O  
ATOM    892  H   GLU A  57       6.903   3.638   8.690  1.00  0.78           H  
ATOM    893  HA  GLU A  57       9.258   5.480   8.376  1.00  0.78           H  
ATOM    894 1HB  GLU A  57       8.433   4.055  10.944  1.00  0.78           H  
ATOM    895 2HB  GLU A  57       9.981   4.856  10.696  1.00  0.78           H  
ATOM    896 1HG  GLU A  57       8.764   6.998  10.337  1.00  0.78           H  
ATOM    897 2HG  GLU A  57       7.270   6.196  10.644  1.00  0.78           H  
ATOM    898  N   LEU A  58      10.927   3.581   8.333  1.00  0.76           N  
ATOM    899  CA  LEU A  58      11.838   2.487   8.032  1.00  0.76           C  
ATOM    900  C   LEU A  58      12.549   2.025   9.298  1.00  0.76           C  
ATOM    901  O   LEU A  58      13.176   2.818  10.005  1.00  0.76           O  
ATOM    902  CB  LEU A  58      12.837   2.937   6.963  1.00  0.76           C  
ATOM    903  CG  LEU A  58      13.977   1.987   6.588  1.00  0.76           C  
ATOM    904  CD1 LEU A  58      13.403   0.750   5.934  1.00  0.76           C  
ATOM    905  CD2 LEU A  58      14.963   2.734   5.649  1.00  0.76           C  
ATOM    906  H   LEU A  58      11.322   4.513   8.474  1.00  0.76           H  
ATOM    907  HA  LEU A  58      11.264   1.650   7.638  1.00  0.76           H  
ATOM    908 1HB  LEU A  58      12.279   3.098   6.057  1.00  0.76           H  
ATOM    909 2HB  LEU A  58      13.242   3.877   7.247  1.00  0.76           H  
ATOM    910  HG  LEU A  58      14.507   1.674   7.493  1.00  0.76           H  
ATOM    911 1HD1 LEU A  58      14.204   0.076   5.674  1.00  0.76           H  
ATOM    912 2HD1 LEU A  58      12.728   0.262   6.625  1.00  0.76           H  
ATOM    913 3HD1 LEU A  58      12.865   1.032   5.036  1.00  0.76           H  
ATOM    914 1HD2 LEU A  58      15.788   2.071   5.379  1.00  0.76           H  
ATOM    915 2HD2 LEU A  58      14.440   3.050   4.744  1.00  0.76           H  
ATOM    916 3HD2 LEU A  58      15.359   3.613   6.161  1.00  0.76           H  
ATOM    917  N   GLN A  59      12.403   0.751   9.619  1.00  0.75           N  
ATOM    918  CA  GLN A  59      13.017   0.195  10.810  1.00  0.75           C  
ATOM    919  C   GLN A  59      14.223  -0.628  10.383  1.00  0.75           C  
ATOM    920  O   GLN A  59      14.131  -1.382   9.413  1.00  0.75           O  
ATOM    921  CB  GLN A  59      12.007  -0.640  11.594  1.00  0.75           C  
ATOM    922  CG  GLN A  59      12.499  -1.152  12.896  1.00  0.75           C  
ATOM    923  CD  GLN A  59      11.446  -1.975  13.630  1.00  0.75           C  
ATOM    924  OE1 GLN A  59      11.349  -3.200  13.446  1.00  0.75           O  
ATOM    925  NE2 GLN A  59      10.657  -1.312  14.466  1.00  0.75           N  
ATOM    926  H   GLN A  59      11.850   0.147   9.015  1.00  0.75           H  
ATOM    927  HA  GLN A  59      13.356   1.008  11.441  1.00  0.75           H  
ATOM    928 1HB  GLN A  59      11.108  -0.049  11.781  1.00  0.75           H  
ATOM    929 2HB  GLN A  59      11.717  -1.477  11.014  1.00  0.75           H  
ATOM    930 1HG  GLN A  59      13.359  -1.788  12.699  1.00  0.75           H  
ATOM    931 2HG  GLN A  59      12.795  -0.306  13.524  1.00  0.75           H  
ATOM    932 1HE2 GLN A  59       9.938  -1.791  14.970  1.00  0.75           H  
ATOM    933 2HE2 GLN A  59      10.769  -0.323  14.582  1.00  0.75           H  
ATOM    934  N   VAL A  60      15.352  -0.466  11.077  1.00  0.74           N  
ATOM    935  CA  VAL A  60      16.590  -1.172  10.718  1.00  0.74           C  
ATOM    936  C   VAL A  60      16.999  -2.226  11.748  1.00  0.74           C  
ATOM    937  O   VAL A  60      17.153  -1.938  12.938  1.00  0.74           O  
ATOM    938  CB  VAL A  60      17.742  -0.160  10.518  1.00  0.74           C  
ATOM    939  CG1 VAL A  60      19.038  -0.911  10.177  1.00  0.74           C  
ATOM    940  CG2 VAL A  60      17.347   0.836   9.393  1.00  0.74           C  
ATOM    941  H   VAL A  60      15.339   0.173  11.869  1.00  0.74           H  
ATOM    942  HA  VAL A  60      16.428  -1.677   9.768  1.00  0.74           H  
ATOM    943  HB  VAL A  60      17.913   0.388  11.443  1.00  0.74           H  
ATOM    944 1HG1 VAL A  60      19.850  -0.203  10.038  1.00  0.74           H  
ATOM    945 2HG1 VAL A  60      19.291  -1.596  10.986  1.00  0.74           H  
ATOM    946 3HG1 VAL A  60      18.883  -1.477   9.258  1.00  0.74           H  
ATOM    947 1HG2 VAL A  60      18.148   1.561   9.244  1.00  0.74           H  
ATOM    948 2HG2 VAL A  60      17.176   0.286   8.466  1.00  0.74           H  
ATOM    949 3HG2 VAL A  60      16.431   1.364   9.675  1.00  0.74           H  
ATOM    950  N   ARG A  61      17.184  -3.462  11.295  1.00  0.74           N  
ATOM    951  CA  ARG A  61      17.512  -4.547  12.214  1.00  0.74           C  
ATOM    952  C   ARG A  61      18.774  -5.292  11.801  1.00  0.74           C  
ATOM    953  O   ARG A  61      19.113  -5.385  10.625  1.00  0.74           O  
ATOM    954  CB  ARG A  61      16.362  -5.537  12.290  1.00  0.74           C  
ATOM    955  CG  ARG A  61      15.027  -4.987  12.813  1.00  0.74           C  
ATOM    956  CD  ARG A  61      14.012  -6.080  12.929  1.00  0.74           C  
ATOM    957  NE  ARG A  61      12.708  -5.599  13.349  1.00  0.74           N  
ATOM    958  CZ  ARG A  61      11.704  -6.378  13.786  1.00  0.74           C  
ATOM    959  NH1 ARG A  61      11.850  -7.681  13.881  1.00  0.74           N  
ATOM    960  NH2 ARG A  61      10.571  -5.802  14.121  1.00  0.74           N  
ATOM    961  H   ARG A  61      17.069  -3.647  10.300  1.00  0.74           H  
ATOM    962  HA  ARG A  61      17.675  -4.128  13.207  1.00  0.74           H  
ATOM    963 1HB  ARG A  61      16.180  -5.946  11.295  1.00  0.74           H  
ATOM    964 2HB  ARG A  61      16.650  -6.370  12.933  1.00  0.74           H  
ATOM    965 1HG  ARG A  61      15.179  -4.546  13.798  1.00  0.74           H  
ATOM    966 2HG  ARG A  61      14.641  -4.227  12.129  1.00  0.74           H  
ATOM    967 1HD  ARG A  61      13.897  -6.566  11.961  1.00  0.74           H  
ATOM    968 2HD  ARG A  61      14.354  -6.809  13.660  1.00  0.74           H  
ATOM    969  HE  ARG A  61      12.501  -4.598  13.289  1.00  0.74           H  
ATOM    970 1HH1 ARG A  61      12.727  -8.110  13.621  1.00  0.74           H  
ATOM    971 2HH1 ARG A  61      11.087  -8.251  14.213  1.00  0.74           H  
ATOM    972 1HH2 ARG A  61      10.512  -4.780  14.029  1.00  0.74           H  
ATOM    973 2HH2 ARG A  61       9.794  -6.349  14.457  1.00  0.74           H  
ATOM    974  N   THR A  62      19.472  -5.846  12.775  1.00  0.74           N  
ATOM    975  CA  THR A  62      20.702  -6.584  12.507  1.00  0.74           C  
ATOM    976  C   THR A  62      20.421  -7.785  11.626  1.00  0.74           C  
ATOM    977  O   THR A  62      19.517  -8.560  11.940  1.00  0.74           O  
ATOM    978  CB  THR A  62      21.275  -7.143  13.811  1.00  0.74           C  
ATOM    979  OG1 THR A  62      21.369  -6.098  14.777  1.00  0.74           O  
ATOM    980  CG2 THR A  62      22.679  -7.690  13.572  1.00  0.74           C  
ATOM    981  H   THR A  62      19.154  -5.746  13.731  1.00  0.74           H  
ATOM    982  HA  THR A  62      21.415  -5.944  11.991  1.00  0.74           H  
ATOM    983  HB  THR A  62      20.633  -7.937  14.187  1.00  0.74           H  
ATOM    984  HG1 THR A  62      20.474  -5.812  15.018  1.00  0.74           H  
ATOM    985 1HG2 THR A  62      23.077  -8.078  14.491  1.00  0.74           H  
ATOM    986 2HG2 THR A  62      22.649  -8.479  12.849  1.00  0.74           H  
ATOM    987 3HG2 THR A  62      23.327  -6.899  13.208  1.00  0.74           H  
ATOM    988  N   ARG A  63      21.177  -7.992  10.551  1.00  0.75           N  
ATOM    989  CA  ARG A  63      20.932  -9.222   9.801  1.00  0.75           C  
ATOM    990  C   ARG A  63      21.268 -10.376  10.760  1.00  0.75           C  
ATOM    991  O   ARG A  63      22.339 -10.371  11.377  1.00  0.75           O  
ATOM    992  CB  ARG A  63      21.737  -9.275   8.510  1.00  0.75           C  
ATOM    993  CG  ARG A  63      21.465 -10.492   7.633  1.00  0.75           C  
ATOM    994  CD  ARG A  63      22.136 -10.380   6.308  1.00  0.75           C  
ATOM    995  NE  ARG A  63      23.586 -10.344   6.416  1.00  0.75           N  
ATOM    996  CZ  ARG A  63      24.398 -11.403   6.506  1.00  0.75           C  
ATOM    997  NH1 ARG A  63      23.929 -12.634   6.505  1.00  0.75           N  
ATOM    998  NH2 ARG A  63      25.686 -11.163   6.586  1.00  0.75           N  
ATOM    999  H   ARG A  63      21.906  -7.327  10.275  1.00  0.75           H  
ATOM   1000  HA  ARG A  63      19.872  -9.277   9.541  1.00  0.75           H  
ATOM   1001 1HB  ARG A  63      21.520  -8.384   7.915  1.00  0.75           H  
ATOM   1002 2HB  ARG A  63      22.805  -9.255   8.742  1.00  0.75           H  
ATOM   1003 1HG  ARG A  63      21.835 -11.386   8.128  1.00  0.75           H  
ATOM   1004 2HG  ARG A  63      20.388 -10.584   7.465  1.00  0.75           H  
ATOM   1005 1HD  ARG A  63      21.862 -11.232   5.687  1.00  0.75           H  
ATOM   1006 2HD  ARG A  63      21.807  -9.462   5.822  1.00  0.75           H  
ATOM   1007  HE  ARG A  63      24.058  -9.434   6.417  1.00  0.75           H  
ATOM   1008 1HH1 ARG A  63      22.935 -12.794   6.431  1.00  0.75           H  
ATOM   1009 2HH1 ARG A  63      24.566 -13.415   6.566  1.00  0.75           H  
ATOM   1010 1HH2 ARG A  63      25.985 -10.176   6.562  1.00  0.75           H  
ATOM   1011 2HH2 ARG A  63      26.352 -11.917   6.652  1.00  0.75           H  
ATOM   1012  N   SER A  64      20.408 -11.393  10.855  1.00  0.74           N  
ATOM   1013  CA  SER A  64      20.650 -12.470  11.824  1.00  0.74           C  
ATOM   1014  C   SER A  64      22.014 -13.130  11.678  1.00  0.74           C  
ATOM   1015  O   SER A  64      22.672 -13.413  12.679  1.00  0.74           O  
ATOM   1016  CB  SER A  64      19.581 -13.544  11.701  1.00  0.74           C  
ATOM   1017  OG  SER A  64      18.323 -13.047  12.065  1.00  0.74           O  
ATOM   1018  H   SER A  64      19.553 -11.381  10.315  1.00  0.74           H  
ATOM   1019  HA  SER A  64      20.590 -12.037  12.824  1.00  0.74           H  
ATOM   1020 1HB  SER A  64      19.548 -13.913  10.677  1.00  0.74           H  
ATOM   1021 2HB  SER A  64      19.843 -14.386  12.343  1.00  0.74           H  
ATOM   1022  HG  SER A  64      18.431 -12.674  12.945  1.00  0.74           H  
ATOM   1023  N   GLY A  65      22.461 -13.345  10.444  1.00  0.74           N  
ATOM   1024  CA  GLY A  65      23.753 -13.979  10.217  1.00  0.74           C  
ATOM   1025  C   GLY A  65      24.908 -13.202  10.854  1.00  0.74           C  
ATOM   1026  O   GLY A  65      25.891 -13.797  11.285  1.00  0.74           O  
ATOM   1027  H   GLY A  65      21.884 -13.079   9.663  1.00  0.74           H  
ATOM   1028 1HA  GLY A  65      23.731 -14.992  10.619  1.00  0.74           H  
ATOM   1029 2HA  GLY A  65      23.923 -14.069   9.145  1.00  0.74           H  
ATOM   1030  N   LEU A  66      24.800 -11.874  10.905  1.00  0.72           N  
ATOM   1031  CA  LEU A  66      25.837 -11.022  11.471  1.00  0.72           C  
ATOM   1032  C   LEU A  66      25.862 -11.193  12.983  1.00  0.72           C  
ATOM   1033  O   LEU A  66      26.918 -11.418  13.604  1.00  0.72           O  
ATOM   1034  CB  LEU A  66      25.557  -9.560  11.094  1.00  0.72           C  
ATOM   1035  CG  LEU A  66      26.536  -8.524  11.591  1.00  0.72           C  
ATOM   1036  CD1 LEU A  66      27.890  -8.810  11.040  1.00  0.72           C  
ATOM   1037  CD2 LEU A  66      26.107  -7.135  11.190  1.00  0.72           C  
ATOM   1038  H   LEU A  66      23.937 -11.433  10.603  1.00  0.72           H  
ATOM   1039  HA  LEU A  66      26.800 -11.321  11.067  1.00  0.72           H  
ATOM   1040 1HB  LEU A  66      25.507  -9.482  10.009  1.00  0.72           H  
ATOM   1041 2HB  LEU A  66      24.584  -9.287  11.491  1.00  0.72           H  
ATOM   1042  HG  LEU A  66      26.568  -8.581  12.651  1.00  0.72           H  
ATOM   1043 1HD1 LEU A  66      28.577  -8.076  11.424  1.00  0.72           H  
ATOM   1044 2HD1 LEU A  66      28.198  -9.793  11.349  1.00  0.72           H  
ATOM   1045 3HD1 LEU A  66      27.864  -8.757   9.953  1.00  0.72           H  
ATOM   1046 1HD2 LEU A  66      26.826  -6.423  11.571  1.00  0.72           H  
ATOM   1047 2HD2 LEU A  66      26.069  -7.069  10.119  1.00  0.72           H  
ATOM   1048 3HD2 LEU A  66      25.123  -6.918  11.601  1.00  0.72           H  
ATOM   1049  N   ALA A  67      24.660 -11.154  13.566  1.00  0.71           N  
ATOM   1050  CA  ALA A  67      24.486 -11.310  15.006  1.00  0.71           C  
ATOM   1051  C   ALA A  67      25.009 -12.656  15.483  1.00  0.71           C  
ATOM   1052  O   ALA A  67      25.507 -12.776  16.600  1.00  0.71           O  
ATOM   1053  CB  ALA A  67      23.025 -11.195  15.379  1.00  0.71           C  
ATOM   1054  H   ALA A  67      23.844 -10.991  12.972  1.00  0.71           H  
ATOM   1055  HA  ALA A  67      25.047 -10.526  15.508  1.00  0.71           H  
ATOM   1056 1HB  ALA A  67      22.916 -11.297  16.455  1.00  0.71           H  
ATOM   1057 2HB  ALA A  67      22.641 -10.238  15.068  1.00  0.71           H  
ATOM   1058 3HB  ALA A  67      22.469 -11.986  14.881  1.00  0.71           H  
ATOM   1059  N   LEU A  68      24.875 -13.682  14.655  1.00  0.69           N  
ATOM   1060  CA  LEU A  68      25.308 -15.001  15.065  1.00  0.69           C  
ATOM   1061  C   LEU A  68      26.749 -15.357  14.692  1.00  0.69           C  
ATOM   1062  O   LEU A  68      27.536 -15.742  15.565  1.00  0.69           O  
ATOM   1063  CB  LEU A  68      24.359 -16.020  14.446  1.00  0.69           C  
ATOM   1064  CG  LEU A  68      22.907 -15.874  14.896  1.00  0.69           C  
ATOM   1065  CD1 LEU A  68      22.046 -16.849  14.131  1.00  0.69           C  
ATOM   1066  CD2 LEU A  68      22.823 -16.095  16.393  1.00  0.69           C  
ATOM   1067  H   LEU A  68      24.415 -13.547  13.753  1.00  0.69           H  
ATOM   1068  HA  LEU A  68      25.217 -15.058  16.147  1.00  0.69           H  
ATOM   1069 1HB  LEU A  68      24.385 -15.900  13.361  1.00  0.69           H  
ATOM   1070 2HB  LEU A  68      24.703 -17.021  14.695  1.00  0.69           H  
ATOM   1071  HG  LEU A  68      22.556 -14.872  14.670  1.00  0.69           H  
ATOM   1072 1HD1 LEU A  68      21.007 -16.736  14.440  1.00  0.69           H  
ATOM   1073 2HD1 LEU A  68      22.133 -16.640  13.064  1.00  0.69           H  
ATOM   1074 3HD1 LEU A  68      22.377 -17.865  14.334  1.00  0.69           H  
ATOM   1075 1HD2 LEU A  68      21.790 -15.980  16.718  1.00  0.69           H  
ATOM   1076 2HD2 LEU A  68      23.172 -17.099  16.634  1.00  0.69           H  
ATOM   1077 3HD2 LEU A  68      23.449 -15.360  16.902  1.00  0.69           H  
ATOM   1078  N   ASN A  69      27.120 -15.190  13.418  1.00  0.67           N  
ATOM   1079  CA  ASN A  69      28.436 -15.614  12.945  1.00  0.67           C  
ATOM   1080  C   ASN A  69      29.580 -14.729  13.401  1.00  0.67           C  
ATOM   1081  O   ASN A  69      30.701 -15.208  13.574  1.00  0.67           O  
ATOM   1082  CB  ASN A  69      28.452 -15.695  11.435  1.00  0.67           C  
ATOM   1083  CG  ASN A  69      27.632 -16.843  10.910  1.00  0.67           C  
ATOM   1084  OD1 ASN A  69      27.418 -17.854  11.594  1.00  0.67           O  
ATOM   1085  ND2 ASN A  69      27.162 -16.706   9.698  1.00  0.67           N  
ATOM   1086  H   ASN A  69      26.478 -14.795  12.735  1.00  0.67           H  
ATOM   1087  HA  ASN A  69      28.629 -16.610  13.344  1.00  0.67           H  
ATOM   1088 1HB  ASN A  69      28.096 -14.764  11.009  1.00  0.67           H  
ATOM   1089 2HB  ASN A  69      29.481 -15.819  11.099  1.00  0.67           H  
ATOM   1090 1HD2 ASN A  69      26.610 -17.433   9.289  1.00  0.67           H  
ATOM   1091 2HD2 ASN A  69      27.357 -15.872   9.183  1.00  0.67           H  
ATOM   1092  N   HIS A  70      29.319 -13.437  13.589  1.00  0.66           N  
ATOM   1093  CA  HIS A  70      30.389 -12.533  13.961  1.00  0.66           C  
ATOM   1094  C   HIS A  70      30.166 -11.935  15.337  1.00  0.66           C  
ATOM   1095  O   HIS A  70      31.024 -11.230  15.865  1.00  0.66           O  
ATOM   1096  CB  HIS A  70      30.476 -11.424  12.918  1.00  0.66           C  
ATOM   1097  CG  HIS A  70      30.774 -11.946  11.548  1.00  0.66           C  
ATOM   1098  ND1 HIS A  70      31.987 -12.510  11.218  1.00  0.66           N  
ATOM   1099  CD2 HIS A  70      30.013 -12.014  10.428  1.00  0.66           C  
ATOM   1100  CE1 HIS A  70      31.962 -12.892   9.955  1.00  0.66           C  
ATOM   1101  NE2 HIS A  70      30.776 -12.601   9.453  1.00  0.66           N  
ATOM   1102  H   HIS A  70      28.388 -13.045  13.450  1.00  0.66           H  
ATOM   1103  HA  HIS A  70      31.337 -13.066  13.980  1.00  0.66           H  
ATOM   1104 1HB  HIS A  70      29.533 -10.880  12.895  1.00  0.66           H  
ATOM   1105 2HB  HIS A  70      31.255 -10.723  13.198  1.00  0.66           H  
ATOM   1106  HD1 HIS A  70      32.769 -12.636  11.830  1.00  0.66           H  
ATOM   1107  HD2 HIS A  70      28.996 -11.711  10.201  1.00  0.66           H  
ATOM   1108  HE1 HIS A  70      32.835 -13.362   9.502  1.00  0.66           H  
ATOM   1109  N   GLN A  71      29.005 -12.215  15.920  1.00  0.65           N  
ATOM   1110  CA  GLN A  71      28.594 -11.625  17.191  1.00  0.65           C  
ATOM   1111  C   GLN A  71      28.654 -10.104  17.112  1.00  0.65           C  
ATOM   1112  O   GLN A  71      29.185  -9.437  18.010  1.00  0.65           O  
ATOM   1113  CB  GLN A  71      29.448 -12.147  18.344  1.00  0.65           C  
ATOM   1114  CG  GLN A  71      29.298 -13.658  18.613  1.00  0.65           C  
ATOM   1115  CD  GLN A  71      27.948 -14.037  19.242  1.00  0.65           C  
ATOM   1116  OE1 GLN A  71      27.668 -13.646  20.385  1.00  0.65           O  
ATOM   1117  NE2 GLN A  71      27.122 -14.802  18.521  1.00  0.65           N  
ATOM   1118  H   GLN A  71      28.364 -12.838  15.449  1.00  0.65           H  
ATOM   1119  HA  GLN A  71      27.564 -11.904  17.384  1.00  0.65           H  
ATOM   1120 1HB  GLN A  71      30.473 -11.953  18.142  1.00  0.65           H  
ATOM   1121 2HB  GLN A  71      29.190 -11.610  19.258  1.00  0.65           H  
ATOM   1122 1HG  GLN A  71      29.382 -14.188  17.659  1.00  0.65           H  
ATOM   1123 2HG  GLN A  71      30.093 -13.974  19.286  1.00  0.65           H  
ATOM   1124 1HE2 GLN A  71      26.236 -15.065  18.894  1.00  0.65           H  
ATOM   1125 2HE2 GLN A  71      27.372 -15.115  17.574  1.00  0.65           H  
ATOM   1126  N   VAL A  72      28.094  -9.579  16.020  1.00  0.66           N  
ATOM   1127  CA  VAL A  72      28.028  -8.148  15.783  1.00  0.66           C  
ATOM   1128  C   VAL A  72      26.582  -7.703  15.679  1.00  0.66           C  
ATOM   1129  O   VAL A  72      25.787  -8.278  14.940  1.00  0.66           O  
ATOM   1130  CB  VAL A  72      28.801  -7.781  14.522  1.00  0.66           C  
ATOM   1131  CG1 VAL A  72      28.680  -6.314  14.239  1.00  0.66           C  
ATOM   1132  CG2 VAL A  72      30.213  -8.142  14.692  1.00  0.66           C  
ATOM   1133  H   VAL A  72      27.691 -10.212  15.327  1.00  0.66           H  
ATOM   1134  HA  VAL A  72      28.487  -7.642  16.625  1.00  0.66           H  
ATOM   1135  HB  VAL A  72      28.413  -8.325  13.719  1.00  0.66           H  
ATOM   1136 1HG1 VAL A  72      29.230  -6.076  13.338  1.00  0.66           H  
ATOM   1137 2HG1 VAL A  72      27.633  -6.057  14.103  1.00  0.66           H  
ATOM   1138 3HG1 VAL A  72      29.088  -5.747  15.075  1.00  0.66           H  
ATOM   1139 1HG2 VAL A  72      30.723  -7.912  13.808  1.00  0.66           H  
ATOM   1140 2HG2 VAL A  72      30.639  -7.596  15.512  1.00  0.66           H  
ATOM   1141 3HG2 VAL A  72      30.295  -9.175  14.880  1.00  0.66           H  
ATOM   1142  N   MET A  73      26.229  -6.708  16.476  1.00  0.69           N  
ATOM   1143  CA  MET A  73      24.846  -6.257  16.544  1.00  0.69           C  
ATOM   1144  C   MET A  73      24.664  -4.798  16.175  1.00  0.69           C  
ATOM   1145  O   MET A  73      25.526  -3.967  16.441  1.00  0.69           O  
ATOM   1146  CB  MET A  73      24.290  -6.547  17.938  1.00  0.69           C  
ATOM   1147  CG  MET A  73      24.098  -8.056  18.239  1.00  0.69           C  
ATOM   1148  SD  MET A  73      25.655  -8.898  18.638  1.00  0.69           S  
ATOM   1149  CE  MET A  73      25.149 -10.545  19.066  1.00  0.69           C  
ATOM   1150  H   MET A  73      26.951  -6.267  17.049  1.00  0.69           H  
ATOM   1151  HA  MET A  73      24.269  -6.830  15.834  1.00  0.69           H  
ATOM   1152 1HB  MET A  73      24.961  -6.132  18.692  1.00  0.69           H  
ATOM   1153 2HB  MET A  73      23.322  -6.050  18.049  1.00  0.69           H  
ATOM   1154 1HG  MET A  73      23.410  -8.181  19.074  1.00  0.69           H  
ATOM   1155 2HG  MET A  73      23.663  -8.541  17.361  1.00  0.69           H  
ATOM   1156 1HE  MET A  73      26.027 -11.143  19.323  1.00  0.69           H  
ATOM   1157 2HE  MET A  73      24.473 -10.508  19.919  1.00  0.69           H  
ATOM   1158 3HE  MET A  73      24.641 -10.999  18.223  1.00  0.69           H  
ATOM   1159  N   VAL A  74      23.538  -4.462  15.560  1.00  0.72           N  
ATOM   1160  CA  VAL A  74      23.297  -3.058  15.264  1.00  0.72           C  
ATOM   1161  C   VAL A  74      22.970  -2.306  16.556  1.00  0.72           C  
ATOM   1162  O   VAL A  74      22.091  -2.694  17.340  1.00  0.72           O  
ATOM   1163  CB  VAL A  74      22.163  -2.896  14.213  1.00  0.72           C  
ATOM   1164  CG1 VAL A  74      21.823  -1.430  13.988  1.00  0.72           C  
ATOM   1165  CG2 VAL A  74      22.598  -3.501  12.912  1.00  0.72           C  
ATOM   1166  H   VAL A  74      22.850  -5.157  15.312  1.00  0.72           H  
ATOM   1167  HA  VAL A  74      24.199  -2.646  14.839  1.00  0.72           H  
ATOM   1168  HB  VAL A  74      21.284  -3.405  14.564  1.00  0.72           H  
ATOM   1169 1HG1 VAL A  74      21.024  -1.350  13.250  1.00  0.72           H  
ATOM   1170 2HG1 VAL A  74      21.491  -0.986  14.927  1.00  0.72           H  
ATOM   1171 3HG1 VAL A  74      22.707  -0.903  13.631  1.00  0.72           H  
ATOM   1172 1HG2 VAL A  74      21.796  -3.409  12.182  1.00  0.72           H  
ATOM   1173 2HG2 VAL A  74      23.456  -2.984  12.562  1.00  0.72           H  
ATOM   1174 3HG2 VAL A  74      22.844  -4.539  13.064  1.00  0.72           H  
ATOM   1175  N   LEU A  75      23.728  -1.253  16.795  1.00  0.77           N  
ATOM   1176  CA  LEU A  75      23.579  -0.438  17.980  1.00  0.77           C  
ATOM   1177  C   LEU A  75      22.215   0.194  17.927  1.00  0.77           C  
ATOM   1178  O   LEU A  75      21.796   0.668  16.874  1.00  0.77           O  
ATOM   1179  CB  LEU A  75      24.631   0.660  18.072  1.00  0.77           C  
ATOM   1180  CG  LEU A  75      24.703   1.384  19.412  1.00  0.77           C  
ATOM   1181  CD1 LEU A  75      25.244   0.419  20.444  1.00  0.77           C  
ATOM   1182  CD2 LEU A  75      25.554   2.607  19.292  1.00  0.77           C  
ATOM   1183  H   LEU A  75      24.418  -1.009  16.096  1.00  0.77           H  
ATOM   1184  HA  LEU A  75      23.644  -1.074  18.862  1.00  0.77           H  
ATOM   1185 1HB  LEU A  75      25.609   0.228  17.863  1.00  0.77           H  
ATOM   1186 2HB  LEU A  75      24.405   1.402  17.319  1.00  0.77           H  
ATOM   1187  HG  LEU A  75      23.712   1.679  19.723  1.00  0.77           H  
ATOM   1188 1HD1 LEU A  75      25.288   0.912  21.415  1.00  0.77           H  
ATOM   1189 2HD1 LEU A  75      24.591  -0.450  20.509  1.00  0.77           H  
ATOM   1190 3HD1 LEU A  75      26.245   0.102  20.152  1.00  0.77           H  
ATOM   1191 1HD2 LEU A  75      25.600   3.115  20.254  1.00  0.77           H  
ATOM   1192 2HD2 LEU A  75      26.537   2.314  18.995  1.00  0.77           H  
ATOM   1193 3HD2 LEU A  75      25.124   3.275  18.547  1.00  0.77           H  
ATOM   1194  N   ASN A  76      21.509   0.174  19.046  1.00  0.82           N  
ATOM   1195  CA  ASN A  76      20.175   0.755  19.160  1.00  0.82           C  
ATOM   1196  C   ASN A  76      19.121   0.011  18.344  1.00  0.82           C  
ATOM   1197  O   ASN A  76      18.045   0.546  18.106  1.00  0.82           O  
ATOM   1198  CB  ASN A  76      20.188   2.221  18.719  1.00  0.82           C  
ATOM   1199  CG  ASN A  76      21.165   3.058  19.511  1.00  0.82           C  
ATOM   1200  OD1 ASN A  76      21.271   2.926  20.736  1.00  0.82           O  
ATOM   1201  ND2 ASN A  76      21.891   3.909  18.826  1.00  0.82           N  
ATOM   1202  H   ASN A  76      21.918  -0.254  19.863  1.00  0.82           H  
ATOM   1203  HA  ASN A  76      19.869   0.701  20.206  1.00  0.82           H  
ATOM   1204 1HB  ASN A  76      20.376   2.335  17.660  1.00  0.82           H  
ATOM   1205 2HB  ASN A  76      19.193   2.630  18.890  1.00  0.82           H  
ATOM   1206 1HD2 ASN A  76      22.560   4.488  19.294  1.00  0.82           H  
ATOM   1207 2HD2 ASN A  76      21.776   3.976  17.834  1.00  0.82           H  
ATOM   1208  N   SER A  77      19.396  -1.236  17.967  1.00  0.85           N  
ATOM   1209  CA  SER A  77      18.426  -2.026  17.230  1.00  0.85           C  
ATOM   1210  C   SER A  77      17.120  -2.269  17.997  1.00  0.85           C  
ATOM   1211  O   SER A  77      17.148  -2.506  19.206  1.00  0.85           O  
ATOM   1212  CB  SER A  77      19.010  -3.378  16.890  1.00  0.85           C  
ATOM   1213  OG  SER A  77      18.071  -4.193  16.244  1.00  0.85           O  
ATOM   1214  H   SER A  77      20.319  -1.638  18.137  1.00  0.85           H  
ATOM   1215  HA  SER A  77      18.240  -1.506  16.304  1.00  0.85           H  
ATOM   1216 1HB  SER A  77      19.861  -3.239  16.255  1.00  0.85           H  
ATOM   1217 2HB  SER A  77      19.359  -3.863  17.799  1.00  0.85           H  
ATOM   1218  HG  SER A  77      17.287  -4.172  16.806  1.00  0.85           H  
ATOM   1219  N   PRO A  78      15.974  -2.239  17.297  1.00  0.88           N  
ATOM   1220  CA  PRO A  78      15.717  -1.774  15.933  1.00  0.88           C  
ATOM   1221  C   PRO A  78      15.997  -0.268  15.787  1.00  0.88           C  
ATOM   1222  O   PRO A  78      15.579   0.513  16.639  1.00  0.88           O  
ATOM   1223  CB  PRO A  78      14.229  -2.089  15.771  1.00  0.88           C  
ATOM   1224  CG  PRO A  78      13.931  -3.152  16.801  1.00  0.88           C  
ATOM   1225  CD  PRO A  78      14.810  -2.794  17.965  1.00  0.88           C  
ATOM   1226  HA  PRO A  78      16.314  -2.356  15.221  1.00  0.88           H  
ATOM   1227 1HB  PRO A  78      13.631  -1.175  15.881  1.00  0.88           H  
ATOM   1228 2HB  PRO A  78      14.070  -2.471  14.769  1.00  0.88           H  
ATOM   1229 1HG  PRO A  78      12.861  -3.138  17.054  1.00  0.88           H  
ATOM   1230 2HG  PRO A  78      14.146  -4.150  16.387  1.00  0.88           H  
ATOM   1231 1HD  PRO A  78      14.342  -2.025  18.597  1.00  0.88           H  
ATOM   1232 2HD  PRO A  78      15.090  -3.688  18.544  1.00  0.88           H  
ATOM   1233  N   GLY A  79      16.627   0.145  14.689  1.00  0.88           N  
ATOM   1234  CA  GLY A  79      16.886   1.567  14.474  1.00  0.88           C  
ATOM   1235  C   GLY A  79      15.683   2.168  13.780  1.00  0.88           C  
ATOM   1236  O   GLY A  79      14.945   1.432  13.130  1.00  0.88           O  
ATOM   1237  H   GLY A  79      16.937  -0.537  14.007  1.00  0.88           H  
ATOM   1238 1HA  GLY A  79      17.064   2.060  15.431  1.00  0.88           H  
ATOM   1239 2HA  GLY A  79      17.780   1.692  13.863  1.00  0.88           H  
ATOM   1240  N   THR A  80      15.513   3.490  13.822  1.00  0.87           N  
ATOM   1241  CA  THR A  80      14.387   4.076  13.090  1.00  0.87           C  
ATOM   1242  C   THR A  80      14.758   5.270  12.221  1.00  0.87           C  
ATOM   1243  O   THR A  80      15.427   6.206  12.667  1.00  0.87           O  
ATOM   1244  CB  THR A  80      13.267   4.500  14.053  1.00  0.87           C  
ATOM   1245  OG1 THR A  80      12.829   3.362  14.798  1.00  0.87           O  
ATOM   1246  CG2 THR A  80      12.069   5.079  13.268  1.00  0.87           C  
ATOM   1247  H   THR A  80      16.137   4.075  14.359  1.00  0.87           H  
ATOM   1248  HA  THR A  80      13.979   3.318  12.423  1.00  0.87           H  
ATOM   1249  HB  THR A  80      13.641   5.253  14.743  1.00  0.87           H  
ATOM   1250  HG1 THR A  80      12.549   2.677  14.184  1.00  0.87           H  
ATOM   1251 1HG2 THR A  80      11.283   5.362  13.965  1.00  0.87           H  
ATOM   1252 2HG2 THR A  80      12.369   5.957  12.707  1.00  0.87           H  
ATOM   1253 3HG2 THR A  80      11.684   4.325  12.578  1.00  0.87           H  
ATOM   1254  N   VAL A  81      14.263   5.239  10.989  1.00  0.85           N  
ATOM   1255  CA  VAL A  81      14.396   6.315  10.028  1.00  0.85           C  
ATOM   1256  C   VAL A  81      13.009   6.836   9.625  1.00  0.85           C  
ATOM   1257  O   VAL A  81      12.185   6.112   9.059  1.00  0.85           O  
ATOM   1258  CB  VAL A  81      15.156   5.798   8.807  1.00  0.85           C  
ATOM   1259  CG1 VAL A  81      15.257   6.865   7.815  1.00  0.85           C  
ATOM   1260  CG2 VAL A  81      16.529   5.313   9.228  1.00  0.85           C  
ATOM   1261  H   VAL A  81      13.761   4.406  10.696  1.00  0.85           H  
ATOM   1262  HA  VAL A  81      14.961   7.130  10.481  1.00  0.85           H  
ATOM   1263  HB  VAL A  81      14.624   4.992   8.379  1.00  0.85           H  
ATOM   1264 1HG1 VAL A  81      15.785   6.513   6.940  1.00  0.85           H  
ATOM   1265 2HG1 VAL A  81      14.255   7.197   7.524  1.00  0.85           H  
ATOM   1266 3HG1 VAL A  81      15.794   7.675   8.274  1.00  0.85           H  
ATOM   1267 1HG2 VAL A  81      17.054   4.942   8.372  1.00  0.85           H  
ATOM   1268 2HG2 VAL A  81      17.086   6.139   9.671  1.00  0.85           H  
ATOM   1269 3HG2 VAL A  81      16.427   4.509   9.956  1.00  0.85           H  
ATOM   1270  N   ASP A  82      12.740   8.100   9.925  1.00  0.84           N  
ATOM   1271  CA  ASP A  82      11.403   8.651   9.699  1.00  0.84           C  
ATOM   1272  C   ASP A  82      11.092   8.927   8.240  1.00  0.84           C  
ATOM   1273  O   ASP A  82      11.994   9.015   7.407  1.00  0.84           O  
ATOM   1274  CB  ASP A  82      11.189   9.923  10.505  1.00  0.84           C  
ATOM   1275  CG  ASP A  82      12.065  11.064  10.050  1.00  0.84           C  
ATOM   1276  OD1 ASP A  82      13.219  11.075  10.416  1.00  0.84           O  
ATOM   1277  OD2 ASP A  82      11.588  11.926   9.332  1.00  0.84           O  
ATOM   1278  H   ASP A  82      13.455   8.670  10.357  1.00  0.84           H  
ATOM   1279  HA  ASP A  82      10.690   7.920  10.058  1.00  0.84           H  
ATOM   1280 1HB  ASP A  82      10.145  10.231  10.425  1.00  0.84           H  
ATOM   1281 2HB  ASP A  82      11.387   9.721  11.558  1.00  0.84           H  
ATOM   1282  N   ASN A  83       9.812   9.155   7.947  1.00  0.82           N  
ATOM   1283  CA  ASN A  83       9.373   9.431   6.582  1.00  0.82           C  
ATOM   1284  C   ASN A  83      10.020  10.629   5.895  1.00  0.82           C  
ATOM   1285  O   ASN A  83      10.171  10.617   4.666  1.00  0.82           O  
ATOM   1286  CB  ASN A  83       7.861   9.652   6.539  1.00  0.82           C  
ATOM   1287  CG  ASN A  83       7.383  10.777   7.422  1.00  0.82           C  
ATOM   1288  OD1 ASN A  83       7.405  10.669   8.657  1.00  0.82           O  
ATOM   1289  ND2 ASN A  83       6.971  11.855   6.819  1.00  0.82           N  
ATOM   1290  H   ASN A  83       9.120   9.086   8.678  1.00  0.82           H  
ATOM   1291  HA  ASN A  83       9.614   8.560   5.985  1.00  0.82           H  
ATOM   1292 1HB  ASN A  83       7.570   9.884   5.517  1.00  0.82           H  
ATOM   1293 2HB  ASN A  83       7.341   8.756   6.808  1.00  0.82           H  
ATOM   1294 1HD2 ASN A  83       6.654  12.646   7.352  1.00  0.82           H  
ATOM   1295 2HD2 ASN A  83       7.026  11.916   5.819  1.00  0.82           H  
ATOM   1296  N   ASP A  84      10.465  11.640   6.652  1.00  0.81           N  
ATOM   1297  CA  ASP A  84      11.039  12.813   6.018  1.00  0.81           C  
ATOM   1298  C   ASP A  84      12.549  12.775   6.009  1.00  0.81           C  
ATOM   1299  O   ASP A  84      13.204  13.767   5.674  1.00  0.81           O  
ATOM   1300  CB  ASP A  84      10.550  14.098   6.681  1.00  0.81           C  
ATOM   1301  CG  ASP A  84       9.073  14.395   6.427  1.00  0.81           C  
ATOM   1302  OD1 ASP A  84       8.638  14.184   5.318  1.00  0.81           O  
ATOM   1303  OD2 ASP A  84       8.400  14.847   7.317  1.00  0.81           O  
ATOM   1304  H   ASP A  84      10.444  11.617   7.682  1.00  0.81           H  
ATOM   1305  HA  ASP A  84      10.708  12.834   4.980  1.00  0.81           H  
ATOM   1306 1HB  ASP A  84      10.705  14.006   7.763  1.00  0.81           H  
ATOM   1307 2HB  ASP A  84      11.148  14.935   6.341  1.00  0.81           H  
ATOM   1308  N   TYR A  85      13.123  11.645   6.380  1.00  0.79           N  
ATOM   1309  CA  TYR A  85      14.556  11.548   6.352  1.00  0.79           C  
ATOM   1310  C   TYR A  85      14.981  11.599   4.894  1.00  0.79           C  
ATOM   1311  O   TYR A  85      14.421  10.884   4.057  1.00  0.79           O  
ATOM   1312  CB  TYR A  85      14.995  10.248   7.006  1.00  0.79           C  
ATOM   1313  CG  TYR A  85      16.487  10.078   7.202  1.00  0.79           C  
ATOM   1314  CD1 TYR A  85      17.084  10.745   8.244  1.00  0.79           C  
ATOM   1315  CD2 TYR A  85      17.245   9.236   6.392  1.00  0.79           C  
ATOM   1316  CE1 TYR A  85      18.423  10.592   8.492  1.00  0.79           C  
ATOM   1317  CE2 TYR A  85      18.595   9.078   6.649  1.00  0.79           C  
ATOM   1318  CZ  TYR A  85      19.183   9.755   7.698  1.00  0.79           C  
ATOM   1319  OH  TYR A  85      20.529   9.618   7.983  1.00  0.79           O  
ATOM   1320  H   TYR A  85      12.576  10.836   6.678  1.00  0.79           H  
ATOM   1321  HA  TYR A  85      14.987  12.398   6.882  1.00  0.79           H  
ATOM   1322 1HB  TYR A  85      14.508  10.158   7.985  1.00  0.79           H  
ATOM   1323 2HB  TYR A  85      14.636   9.418   6.398  1.00  0.79           H  
ATOM   1324  HD1 TYR A  85      16.482  11.398   8.881  1.00  0.79           H  
ATOM   1325  HD2 TYR A  85      16.777   8.698   5.566  1.00  0.79           H  
ATOM   1326  HE1 TYR A  85      18.886  11.124   9.322  1.00  0.79           H  
ATOM   1327  HE2 TYR A  85      19.190   8.419   6.023  1.00  0.79           H  
ATOM   1328  HH  TYR A  85      20.954   8.989   7.366  1.00  0.79           H  
ATOM   1329  N   ARG A  86      15.945  12.455   4.584  1.00  0.77           N  
ATOM   1330  CA  ARG A  86      16.470  12.544   3.228  1.00  0.77           C  
ATOM   1331  C   ARG A  86      17.981  12.400   3.264  1.00  0.77           C  
ATOM   1332  O   ARG A  86      18.668  12.664   2.277  1.00  0.77           O  
ATOM   1333  CB  ARG A  86      16.096  13.868   2.584  1.00  0.77           C  
ATOM   1334  CG  ARG A  86      14.593  14.090   2.344  1.00  0.77           C  
ATOM   1335  CD  ARG A  86      14.286  15.480   1.900  1.00  0.77           C  
ATOM   1336  NE  ARG A  86      12.863  15.654   1.602  1.00  0.77           N  
ATOM   1337  CZ  ARG A  86      11.916  15.908   2.532  1.00  0.77           C  
ATOM   1338  NH1 ARG A  86      12.259  16.027   3.790  1.00  0.77           N  
ATOM   1339  NH2 ARG A  86      10.647  16.037   2.178  1.00  0.77           N  
ATOM   1340  H   ARG A  86      16.324  13.054   5.302  1.00  0.77           H  
ATOM   1341  HA  ARG A  86      16.056  11.731   2.631  1.00  0.77           H  
ATOM   1342 1HB  ARG A  86      16.452  14.685   3.208  1.00  0.77           H  
ATOM   1343 2HB  ARG A  86      16.597  13.951   1.621  1.00  0.77           H  
ATOM   1344 1HG  ARG A  86      14.254  13.413   1.567  1.00  0.77           H  
ATOM   1345 2HG  ARG A  86      14.038  13.894   3.257  1.00  0.77           H  
ATOM   1346 1HD  ARG A  86      14.558  16.182   2.688  1.00  0.77           H  
ATOM   1347 2HD  ARG A  86      14.853  15.707   0.999  1.00  0.77           H  
ATOM   1348  HE  ARG A  86      12.568  15.564   0.640  1.00  0.77           H  
ATOM   1349 1HH1 ARG A  86      13.233  15.932   4.060  1.00  0.77           H  
ATOM   1350 2HH1 ARG A  86      11.556  16.204   4.493  1.00  0.77           H  
ATOM   1351 1HH2 ARG A  86      10.379  15.943   1.210  1.00  0.77           H  
ATOM   1352 2HH2 ARG A  86       9.942  16.231   2.880  1.00  0.77           H  
ATOM   1353  N   GLY A  87      18.496  12.030   4.432  1.00  0.75           N  
ATOM   1354  CA  GLY A  87      19.928  11.890   4.622  1.00  0.75           C  
ATOM   1355  C   GLY A  87      20.367  10.502   4.227  1.00  0.75           C  
ATOM   1356  O   GLY A  87      19.577   9.719   3.702  1.00  0.75           O  
ATOM   1357  H   GLY A  87      17.873  11.818   5.197  1.00  0.75           H  
ATOM   1358 1HA  GLY A  87      20.456  12.631   4.023  1.00  0.75           H  
ATOM   1359 2HA  GLY A  87      20.179  12.072   5.667  1.00  0.75           H  
ATOM   1360  N   GLU A  88      21.625  10.187   4.465  1.00  0.73           N  
ATOM   1361  CA  GLU A  88      22.154   8.878   4.102  1.00  0.73           C  
ATOM   1362  C   GLU A  88      21.869   7.835   5.168  1.00  0.73           C  
ATOM   1363  O   GLU A  88      22.037   8.105   6.361  1.00  0.73           O  
ATOM   1364  CB  GLU A  88      23.661   8.977   3.831  1.00  0.73           C  
ATOM   1365  CG  GLU A  88      24.291   7.680   3.404  1.00  0.73           C  
ATOM   1366  CD  GLU A  88      25.737   7.761   3.070  1.00  0.73           C  
ATOM   1367  OE1 GLU A  88      26.326   8.832   3.070  1.00  0.73           O  
ATOM   1368  OE2 GLU A  88      26.279   6.718   2.803  1.00  0.73           O  
ATOM   1369  H   GLU A  88      22.231  10.867   4.901  1.00  0.73           H  
ATOM   1370  HA  GLU A  88      21.666   8.540   3.189  1.00  0.73           H  
ATOM   1371 1HB  GLU A  88      23.841   9.710   3.043  1.00  0.73           H  
ATOM   1372 2HB  GLU A  88      24.169   9.322   4.727  1.00  0.73           H  
ATOM   1373 1HG  GLU A  88      24.188   6.973   4.217  1.00  0.73           H  
ATOM   1374 2HG  GLU A  88      23.741   7.285   2.547  1.00  0.73           H  
ATOM   1375  N   ILE A  89      21.448   6.645   4.749  1.00  0.71           N  
ATOM   1376  CA  ILE A  89      21.264   5.555   5.691  1.00  0.71           C  
ATOM   1377  C   ILE A  89      22.621   5.031   6.114  1.00  0.71           C  
ATOM   1378  O   ILE A  89      23.486   4.772   5.266  1.00  0.71           O  
ATOM   1379  CB  ILE A  89      20.472   4.384   5.080  1.00  0.71           C  
ATOM   1380  CG1 ILE A  89      19.112   4.816   4.652  1.00  0.71           C  
ATOM   1381  CG2 ILE A  89      20.374   3.196   6.067  1.00  0.71           C  
ATOM   1382  CD1 ILE A  89      18.251   5.307   5.740  1.00  0.71           C  
ATOM   1383  H   ILE A  89      21.276   6.482   3.755  1.00  0.71           H  
ATOM   1384  HA  ILE A  89      20.740   5.929   6.571  1.00  0.71           H  
ATOM   1385  HB  ILE A  89      20.990   4.051   4.179  1.00  0.71           H  
ATOM   1386 1HG1 ILE A  89      19.209   5.603   3.904  1.00  0.71           H  
ATOM   1387 2HG1 ILE A  89      18.633   3.969   4.209  1.00  0.71           H  
ATOM   1388 1HG2 ILE A  89      19.832   2.379   5.595  1.00  0.71           H  
ATOM   1389 2HG2 ILE A  89      21.370   2.856   6.337  1.00  0.71           H  
ATOM   1390 3HG2 ILE A  89      19.847   3.510   6.968  1.00  0.71           H  
ATOM   1391 1HD1 ILE A  89      17.279   5.583   5.330  1.00  0.71           H  
ATOM   1392 2HD1 ILE A  89      18.133   4.512   6.467  1.00  0.71           H  
ATOM   1393 3HD1 ILE A  89      18.706   6.167   6.209  1.00  0.71           H  
ATOM   1394  N   LYS A  90      22.812   4.914   7.410  1.00  0.69           N  
ATOM   1395  CA  LYS A  90      24.057   4.407   7.932  1.00  0.69           C  
ATOM   1396  C   LYS A  90      23.685   3.386   8.983  1.00  0.69           C  
ATOM   1397  O   LYS A  90      22.618   3.486   9.594  1.00  0.69           O  
ATOM   1398  CB  LYS A  90      24.897   5.534   8.521  1.00  0.69           C  
ATOM   1399  CG  LYS A  90      25.227   6.658   7.522  1.00  0.69           C  
ATOM   1400  CD  LYS A  90      26.119   7.714   8.120  1.00  0.69           C  
ATOM   1401  CE  LYS A  90      26.331   8.866   7.139  1.00  0.69           C  
ATOM   1402  NZ  LYS A  90      27.197   9.949   7.713  1.00  0.69           N  
ATOM   1403  H   LYS A  90      22.069   5.171   8.045  1.00  0.69           H  
ATOM   1404  HA  LYS A  90      24.618   3.901   7.146  1.00  0.69           H  
ATOM   1405 1HB  LYS A  90      24.407   5.955   9.397  1.00  0.69           H  
ATOM   1406 2HB  LYS A  90      25.846   5.107   8.824  1.00  0.69           H  
ATOM   1407 1HG  LYS A  90      25.701   6.242   6.637  1.00  0.69           H  
ATOM   1408 2HG  LYS A  90      24.307   7.145   7.207  1.00  0.69           H  
ATOM   1409 1HD  LYS A  90      25.684   8.092   9.046  1.00  0.69           H  
ATOM   1410 2HD  LYS A  90      27.083   7.266   8.339  1.00  0.69           H  
ATOM   1411 1HE  LYS A  90      26.792   8.483   6.229  1.00  0.69           H  
ATOM   1412 2HE  LYS A  90      25.359   9.290   6.885  1.00  0.69           H  
ATOM   1413 1HZ  LYS A  90      27.300  10.687   7.030  1.00  0.69           H  
ATOM   1414 2HZ  LYS A  90      26.767  10.321   8.550  1.00  0.69           H  
ATOM   1415 3HZ  LYS A  90      28.105   9.576   7.940  1.00  0.69           H  
ATOM   1416  N   VAL A  91      24.543   2.414   9.194  1.00  0.67           N  
ATOM   1417  CA  VAL A  91      24.296   1.410  10.208  1.00  0.67           C  
ATOM   1418  C   VAL A  91      25.390   1.433  11.255  1.00  0.67           C  
ATOM   1419  O   VAL A  91      26.573   1.497  10.932  1.00  0.67           O  
ATOM   1420  CB  VAL A  91      24.202   0.032   9.548  1.00  0.67           C  
ATOM   1421  CG1 VAL A  91      24.016  -1.046  10.585  1.00  0.67           C  
ATOM   1422  CG2 VAL A  91      23.023   0.011   8.551  1.00  0.67           C  
ATOM   1423  H   VAL A  91      25.398   2.369   8.638  1.00  0.67           H  
ATOM   1424  HA  VAL A  91      23.345   1.625  10.696  1.00  0.67           H  
ATOM   1425  HB  VAL A  91      25.123  -0.156   9.030  1.00  0.67           H  
ATOM   1426 1HG1 VAL A  91      23.973  -2.016  10.095  1.00  0.67           H  
ATOM   1427 2HG1 VAL A  91      24.851  -1.035  11.279  1.00  0.67           H  
ATOM   1428 3HG1 VAL A  91      23.091  -0.870  11.125  1.00  0.67           H  
ATOM   1429 1HG2 VAL A  91      22.975  -0.959   8.069  1.00  0.67           H  
ATOM   1430 2HG2 VAL A  91      22.094   0.203   9.082  1.00  0.67           H  
ATOM   1431 3HG2 VAL A  91      23.169   0.776   7.794  1.00  0.67           H  
ATOM   1432  N   ILE A  92      25.002   1.434  12.514  1.00  0.66           N  
ATOM   1433  CA  ILE A  92      25.995   1.445  13.572  1.00  0.66           C  
ATOM   1434  C   ILE A  92      26.136   0.046  14.135  1.00  0.66           C  
ATOM   1435  O   ILE A  92      25.145  -0.536  14.551  1.00  0.66           O  
ATOM   1436  CB  ILE A  92      25.597   2.415  14.684  1.00  0.66           C  
ATOM   1437  CG1 ILE A  92      25.478   3.793  14.178  1.00  0.66           C  
ATOM   1438  CG2 ILE A  92      26.648   2.377  15.701  1.00  0.66           C  
ATOM   1439  CD1 ILE A  92      24.848   4.736  15.157  1.00  0.66           C  
ATOM   1440  H   ILE A  92      24.016   1.404  12.742  1.00  0.66           H  
ATOM   1441  HA  ILE A  92      26.957   1.751  13.167  1.00  0.66           H  
ATOM   1442  HB  ILE A  92      24.640   2.125  15.111  1.00  0.66           H  
ATOM   1443 1HG1 ILE A  92      26.469   4.142  13.967  1.00  0.66           H  
ATOM   1444 2HG1 ILE A  92      24.893   3.796  13.259  1.00  0.66           H  
ATOM   1445 1HG2 ILE A  92      26.404   3.053  16.506  1.00  0.66           H  
ATOM   1446 2HG2 ILE A  92      26.732   1.369  16.081  1.00  0.66           H  
ATOM   1447 3HG2 ILE A  92      27.594   2.677  15.243  1.00  0.66           H  
ATOM   1448 1HD1 ILE A  92      24.811   5.736  14.724  1.00  0.66           H  
ATOM   1449 2HD1 ILE A  92      23.835   4.401  15.386  1.00  0.66           H  
ATOM   1450 3HD1 ILE A  92      25.438   4.758  16.073  1.00  0.66           H  
ATOM   1451  N   LEU A  93      27.341  -0.512  14.090  1.00  0.64           N  
ATOM   1452  CA  LEU A  93      27.558  -1.884  14.539  1.00  0.64           C  
ATOM   1453  C   LEU A  93      28.426  -1.994  15.790  1.00  0.64           C  
ATOM   1454  O   LEU A  93      29.441  -1.309  15.909  1.00  0.64           O  
ATOM   1455  CB  LEU A  93      28.236  -2.679  13.426  1.00  0.64           C  
ATOM   1456  CG  LEU A  93      27.492  -2.812  12.091  1.00  0.64           C  
ATOM   1457  CD1 LEU A  93      28.363  -3.583  11.113  1.00  0.64           C  
ATOM   1458  CD2 LEU A  93      26.188  -3.503  12.323  1.00  0.64           C  
ATOM   1459  H   LEU A  93      28.126   0.038  13.744  1.00  0.64           H  
ATOM   1460  HA  LEU A  93      26.593  -2.333  14.760  1.00  0.64           H  
ATOM   1461 1HB  LEU A  93      29.159  -2.180  13.202  1.00  0.64           H  
ATOM   1462 2HB  LEU A  93      28.462  -3.655  13.795  1.00  0.64           H  
ATOM   1463  HG  LEU A  93      27.312  -1.817  11.669  1.00  0.64           H  
ATOM   1464 1HD1 LEU A  93      27.860  -3.674  10.160  1.00  0.64           H  
ATOM   1465 2HD1 LEU A  93      29.298  -3.051  10.982  1.00  0.64           H  
ATOM   1466 3HD1 LEU A  93      28.562  -4.573  11.509  1.00  0.64           H  
ATOM   1467 1HD2 LEU A  93      25.644  -3.602  11.382  1.00  0.64           H  
ATOM   1468 2HD2 LEU A  93      26.356  -4.484  12.747  1.00  0.64           H  
ATOM   1469 3HD2 LEU A  93      25.620  -2.910  13.019  1.00  0.64           H  
ATOM   1470  N   ALA A  94      28.055  -2.900  16.701  1.00  0.63           N  
ATOM   1471  CA  ALA A  94      28.825  -3.167  17.916  1.00  0.63           C  
ATOM   1472  C   ALA A  94      29.396  -4.577  17.920  1.00  0.63           C  
ATOM   1473  O   ALA A  94      28.664  -5.558  17.757  1.00  0.63           O  
ATOM   1474  CB  ALA A  94      27.952  -2.985  19.148  1.00  0.63           C  
ATOM   1475  H   ALA A  94      27.192  -3.410  16.555  1.00  0.63           H  
ATOM   1476  HA  ALA A  94      29.657  -2.465  17.955  1.00  0.63           H  
ATOM   1477 1HB  ALA A  94      28.551  -3.165  20.040  1.00  0.63           H  
ATOM   1478 2HB  ALA A  94      27.554  -1.974  19.170  1.00  0.63           H  
ATOM   1479 3HB  ALA A  94      27.124  -3.695  19.111  1.00  0.63           H  
ATOM   1480  N   ASN A  95      30.702  -4.686  18.117  1.00  0.62           N  
ATOM   1481  CA  ASN A  95      31.365  -5.992  18.143  1.00  0.62           C  
ATOM   1482  C   ASN A  95      31.405  -6.553  19.544  1.00  0.62           C  
ATOM   1483  O   ASN A  95      32.162  -6.075  20.381  1.00  0.62           O  
ATOM   1484  CB  ASN A  95      32.754  -5.902  17.580  1.00  0.62           C  
ATOM   1485  CG  ASN A  95      33.477  -7.221  17.510  1.00  0.62           C  
ATOM   1486  OD1 ASN A  95      33.101  -8.244  18.120  1.00  0.62           O  
ATOM   1487  ND2 ASN A  95      34.560  -7.206  16.780  1.00  0.62           N  
ATOM   1488  H   ASN A  95      31.255  -3.833  18.256  1.00  0.62           H  
ATOM   1489  HA  ASN A  95      30.782  -6.689  17.545  1.00  0.62           H  
ATOM   1490 1HB  ASN A  95      32.708  -5.485  16.574  1.00  0.62           H  
ATOM   1491 2HB  ASN A  95      33.346  -5.213  18.189  1.00  0.62           H  
ATOM   1492 1HD2 ASN A  95      35.142  -8.036  16.713  1.00  0.62           H  
ATOM   1493 2HD2 ASN A  95      34.838  -6.368  16.300  1.00  0.62           H  
ATOM   1494  N   LEU A  96      30.597  -7.559  19.835  1.00  0.61           N  
ATOM   1495  CA  LEU A  96      30.528  -8.005  21.218  1.00  0.61           C  
ATOM   1496  C   LEU A  96      31.410  -9.230  21.496  1.00  0.61           C  
ATOM   1497  O   LEU A  96      31.317  -9.846  22.561  1.00  0.61           O  
ATOM   1498  CB  LEU A  96      29.072  -8.266  21.587  1.00  0.61           C  
ATOM   1499  CG  LEU A  96      28.158  -7.027  21.408  1.00  0.61           C  
ATOM   1500  CD1 LEU A  96      26.750  -7.372  21.841  1.00  0.61           C  
ATOM   1501  CD2 LEU A  96      28.723  -5.843  22.178  1.00  0.61           C  
ATOM   1502  H   LEU A  96      30.015  -8.007  19.121  1.00  0.61           H  
ATOM   1503  HA  LEU A  96      30.886  -7.198  21.856  1.00  0.61           H  
ATOM   1504 1HB  LEU A  96      28.688  -9.064  20.946  1.00  0.61           H  
ATOM   1505 2HB  LEU A  96      29.020  -8.588  22.625  1.00  0.61           H  
ATOM   1506  HG  LEU A  96      28.115  -6.771  20.343  1.00  0.61           H  
ATOM   1507 1HD1 LEU A  96      26.100  -6.512  21.682  1.00  0.61           H  
ATOM   1508 2HD1 LEU A  96      26.388  -8.206  21.271  1.00  0.61           H  
ATOM   1509 3HD1 LEU A  96      26.753  -7.637  22.897  1.00  0.61           H  
ATOM   1510 1HD2 LEU A  96      28.082  -4.974  22.029  1.00  0.61           H  
ATOM   1511 2HD2 LEU A  96      28.767  -6.085  23.240  1.00  0.61           H  
ATOM   1512 3HD2 LEU A  96      29.728  -5.615  21.820  1.00  0.61           H  
ATOM   1513  N   SER A  97      32.238  -9.600  20.517  1.00  0.61           N  
ATOM   1514  CA  SER A  97      33.154 -10.730  20.641  1.00  0.61           C  
ATOM   1515  C   SER A  97      34.494 -10.213  21.116  1.00  0.61           C  
ATOM   1516  O   SER A  97      34.669  -9.014  21.295  1.00  0.61           O  
ATOM   1517  CB  SER A  97      33.404 -11.427  19.324  1.00  0.61           C  
ATOM   1518  OG  SER A  97      34.288 -10.687  18.533  1.00  0.61           O  
ATOM   1519  H   SER A  97      32.275  -9.048  19.659  1.00  0.61           H  
ATOM   1520  HA  SER A  97      32.764 -11.438  21.374  1.00  0.61           H  
ATOM   1521 1HB  SER A  97      33.808 -12.421  19.498  1.00  0.61           H  
ATOM   1522 2HB  SER A  97      32.484 -11.541  18.799  1.00  0.61           H  
ATOM   1523  HG  SER A  97      33.838  -9.840  18.327  1.00  0.61           H  
ATOM   1524  N   ASP A  98      35.450 -11.123  21.282  1.00  0.60           N  
ATOM   1525  CA  ASP A  98      36.804 -10.756  21.675  1.00  0.60           C  
ATOM   1526  C   ASP A  98      37.766 -10.727  20.464  1.00  0.60           C  
ATOM   1527  O   ASP A  98      38.986 -10.687  20.640  1.00  0.60           O  
ATOM   1528  CB  ASP A  98      37.335 -11.722  22.730  1.00  0.60           C  
ATOM   1529  CG  ASP A  98      36.553 -11.674  24.065  1.00  0.60           C  
ATOM   1530  OD1 ASP A  98      36.215 -10.599  24.538  1.00  0.60           O  
ATOM   1531  OD2 ASP A  98      36.288 -12.728  24.586  1.00  0.60           O  
ATOM   1532  H   ASP A  98      35.234 -12.095  21.123  1.00  0.60           H  
ATOM   1533  HA  ASP A  98      36.777  -9.764  22.118  1.00  0.60           H  
ATOM   1534 1HB  ASP A  98      37.298 -12.739  22.338  1.00  0.60           H  
ATOM   1535 2HB  ASP A  98      38.380 -11.490  22.932  1.00  0.60           H  
ATOM   1536  N   LYS A  99      37.218 -10.770  19.237  1.00  0.59           N  
ATOM   1537  CA  LYS A  99      38.027 -10.755  18.009  1.00  0.59           C  
ATOM   1538  C   LYS A  99      37.615  -9.621  17.072  1.00  0.59           C  
ATOM   1539  O   LYS A  99      36.446  -9.242  17.039  1.00  0.59           O  
ATOM   1540  CB  LYS A  99      37.899 -12.080  17.272  1.00  0.59           C  
ATOM   1541  CG  LYS A  99      38.457 -13.282  18.032  1.00  0.59           C  
ATOM   1542  CD  LYS A  99      38.353 -14.558  17.205  1.00  0.59           C  
ATOM   1543  CE  LYS A  99      38.903 -15.761  17.963  1.00  0.59           C  
ATOM   1544  NZ  LYS A  99      38.805 -17.013  17.163  1.00  0.59           N  
ATOM   1545  H   LYS A  99      36.204 -10.789  19.134  1.00  0.59           H  
ATOM   1546  HA  LYS A  99      39.071 -10.598  18.281  1.00  0.59           H  
ATOM   1547 1HB  LYS A  99      36.845 -12.273  17.065  1.00  0.59           H  
ATOM   1548 2HB  LYS A  99      38.411 -12.012  16.311  1.00  0.59           H  
ATOM   1549 1HG  LYS A  99      39.503 -13.099  18.285  1.00  0.59           H  
ATOM   1550 2HG  LYS A  99      37.899 -13.417  18.958  1.00  0.59           H  
ATOM   1551 1HD  LYS A  99      37.308 -14.744  16.954  1.00  0.59           H  
ATOM   1552 2HD  LYS A  99      38.915 -14.436  16.280  1.00  0.59           H  
ATOM   1553 1HE  LYS A  99      39.948 -15.579  18.210  1.00  0.59           H  
ATOM   1554 2HE  LYS A  99      38.339 -15.888  18.887  1.00  0.59           H  
ATOM   1555 1HZ  LYS A  99      39.178 -17.785  17.698  1.00  0.59           H  
ATOM   1556 2HZ  LYS A  99      37.837 -17.196  16.939  1.00  0.59           H  
ATOM   1557 3HZ  LYS A  99      39.334 -16.910  16.309  1.00  0.59           H  
ATOM   1558  N   ASP A 100      38.573  -9.094  16.300  1.00  0.58           N  
ATOM   1559  CA  ASP A 100      38.270  -8.014  15.354  1.00  0.58           C  
ATOM   1560  C   ASP A 100      37.271  -8.455  14.294  1.00  0.58           C  
ATOM   1561  O   ASP A 100      37.309  -9.594  13.823  1.00  0.58           O  
ATOM   1562  CB  ASP A 100      39.517  -7.513  14.618  1.00  0.58           C  
ATOM   1563  CG  ASP A 100      40.552  -6.772  15.481  1.00  0.58           C  
ATOM   1564  OD1 ASP A 100      40.301  -6.524  16.619  1.00  0.58           O  
ATOM   1565  OD2 ASP A 100      41.588  -6.406  14.975  1.00  0.58           O  
ATOM   1566  H   ASP A 100      39.518  -9.446  16.368  1.00  0.58           H  
ATOM   1567  HA  ASP A 100      37.824  -7.182  15.900  1.00  0.58           H  
ATOM   1568 1HB  ASP A 100      40.008  -8.354  14.132  1.00  0.58           H  
ATOM   1569 2HB  ASP A 100      39.194  -6.841  13.834  1.00  0.58           H  
ATOM   1570  N   PHE A 101      36.416  -7.525  13.888  1.00  0.58           N  
ATOM   1571  CA  PHE A 101      35.447  -7.742  12.829  1.00  0.58           C  
ATOM   1572  C   PHE A 101      35.597  -6.758  11.693  1.00  0.58           C  
ATOM   1573  O   PHE A 101      35.714  -5.551  11.905  1.00  0.58           O  
ATOM   1574  CB  PHE A 101      34.029  -7.681  13.374  1.00  0.58           C  
ATOM   1575  CG  PHE A 101      32.998  -7.645  12.326  1.00  0.58           C  
ATOM   1576  CD1 PHE A 101      32.715  -8.733  11.523  1.00  0.58           C  
ATOM   1577  CD2 PHE A 101      32.270  -6.491  12.163  1.00  0.58           C  
ATOM   1578  CE1 PHE A 101      31.736  -8.644  10.560  1.00  0.58           C  
ATOM   1579  CE2 PHE A 101      31.296  -6.414  11.236  1.00  0.58           C  
ATOM   1580  CZ  PHE A 101      31.028  -7.482  10.418  1.00  0.58           C  
ATOM   1581  H   PHE A 101      36.433  -6.611  14.341  1.00  0.58           H  
ATOM   1582  HA  PHE A 101      35.607  -8.742  12.424  1.00  0.58           H  
ATOM   1583 1HB  PHE A 101      33.842  -8.547  14.013  1.00  0.58           H  
ATOM   1584 2HB  PHE A 101      33.917  -6.788  13.989  1.00  0.58           H  
ATOM   1585  HD1 PHE A 101      33.281  -9.657  11.648  1.00  0.58           H  
ATOM   1586  HD2 PHE A 101      32.481  -5.638  12.804  1.00  0.58           H  
ATOM   1587  HE1 PHE A 101      31.523  -9.495   9.916  1.00  0.58           H  
ATOM   1588  HE2 PHE A 101      30.731  -5.499  11.143  1.00  0.58           H  
ATOM   1589  HZ  PHE A 101      30.249  -7.409   9.662  1.00  0.58           H  
ATOM   1590  N   LYS A 102      35.609  -7.265  10.473  1.00  0.58           N  
ATOM   1591  CA  LYS A 102      35.718  -6.369   9.343  1.00  0.58           C  
ATOM   1592  C   LYS A 102      34.493  -6.432   8.456  1.00  0.58           C  
ATOM   1593  O   LYS A 102      34.082  -7.513   8.026  1.00  0.58           O  
ATOM   1594  CB  LYS A 102      36.963  -6.675   8.508  1.00  0.58           C  
ATOM   1595  CG  LYS A 102      37.122  -5.708   7.333  1.00  0.58           C  
ATOM   1596  CD  LYS A 102      38.395  -5.919   6.528  1.00  0.58           C  
ATOM   1597  CE  LYS A 102      38.457  -4.880   5.412  1.00  0.58           C  
ATOM   1598  NZ  LYS A 102      39.675  -4.984   4.572  1.00  0.58           N  
ATOM   1599  H   LYS A 102      35.523  -8.262  10.332  1.00  0.58           H  
ATOM   1600  HA  LYS A 102      35.796  -5.347   9.707  1.00  0.58           H  
ATOM   1601 1HB  LYS A 102      37.840  -6.620   9.128  1.00  0.58           H  
ATOM   1602 2HB  LYS A 102      36.899  -7.686   8.109  1.00  0.58           H  
ATOM   1603 1HG  LYS A 102      36.274  -5.825   6.656  1.00  0.58           H  
ATOM   1604 2HG  LYS A 102      37.107  -4.685   7.715  1.00  0.58           H  
ATOM   1605 1HD  LYS A 102      39.268  -5.815   7.172  1.00  0.58           H  
ATOM   1606 2HD  LYS A 102      38.395  -6.916   6.091  1.00  0.58           H  
ATOM   1607 1HE  LYS A 102      37.580  -5.000   4.773  1.00  0.58           H  
ATOM   1608 2HE  LYS A 102      38.428  -3.888   5.861  1.00  0.58           H  
ATOM   1609 1HZ  LYS A 102      39.618  -4.241   3.852  1.00  0.58           H  
ATOM   1610 2HZ  LYS A 102      40.497  -4.850   5.133  1.00  0.58           H  
ATOM   1611 3HZ  LYS A 102      39.713  -5.882   4.125  1.00  0.58           H  
ATOM   1612  N   VAL A 103      33.936  -5.264   8.168  1.00  0.58           N  
ATOM   1613  CA  VAL A 103      32.824  -5.147   7.249  1.00  0.58           C  
ATOM   1614  C   VAL A 103      33.437  -4.869   5.901  1.00  0.58           C  
ATOM   1615  O   VAL A 103      34.179  -3.897   5.761  1.00  0.58           O  
ATOM   1616  CB  VAL A 103      31.933  -3.942   7.593  1.00  0.58           C  
ATOM   1617  CG1 VAL A 103      30.807  -3.830   6.595  1.00  0.58           C  
ATOM   1618  CG2 VAL A 103      31.418  -4.057   8.931  1.00  0.58           C  
ATOM   1619  H   VAL A 103      34.315  -4.419   8.591  1.00  0.58           H  
ATOM   1620  HA  VAL A 103      32.251  -6.077   7.219  1.00  0.58           H  
ATOM   1621  HB  VAL A 103      32.527  -3.041   7.517  1.00  0.58           H  
ATOM   1622 1HG1 VAL A 103      30.205  -2.972   6.833  1.00  0.58           H  
ATOM   1623 2HG1 VAL A 103      31.215  -3.720   5.588  1.00  0.58           H  
ATOM   1624 3HG1 VAL A 103      30.198  -4.729   6.637  1.00  0.58           H  
ATOM   1625 1HG2 VAL A 103      30.819  -3.202   9.157  1.00  0.58           H  
ATOM   1626 2HG2 VAL A 103      30.814  -4.948   8.969  1.00  0.58           H  
ATOM   1627 3HG2 VAL A 103      32.252  -4.117   9.637  1.00  0.58           H  
ATOM   1628  N   GLN A 104      33.169  -5.697   4.914  1.00  0.58           N  
ATOM   1629  CA  GLN A 104      33.751  -5.435   3.611  1.00  0.58           C  
ATOM   1630  C   GLN A 104      32.766  -4.642   2.778  1.00  0.58           C  
ATOM   1631  O   GLN A 104      31.556  -4.705   3.001  1.00  0.58           O  
ATOM   1632  CB  GLN A 104      34.156  -6.726   2.911  1.00  0.58           C  
ATOM   1633  CG  GLN A 104      35.254  -7.491   3.641  1.00  0.58           C  
ATOM   1634  CD  GLN A 104      35.704  -8.745   2.901  1.00  0.58           C  
ATOM   1635  OE1 GLN A 104      35.784  -8.765   1.668  1.00  0.58           O  
ATOM   1636  NE2 GLN A 104      36.011  -9.796   3.655  1.00  0.58           N  
ATOM   1637  H   GLN A 104      32.556  -6.508   5.055  1.00  0.58           H  
ATOM   1638  HA  GLN A 104      34.646  -4.834   3.743  1.00  0.58           H  
ATOM   1639 1HB  GLN A 104      33.283  -7.381   2.827  1.00  0.58           H  
ATOM   1640 2HB  GLN A 104      34.496  -6.501   1.900  1.00  0.58           H  
ATOM   1641 1HG  GLN A 104      36.113  -6.836   3.766  1.00  0.58           H  
ATOM   1642 2HG  GLN A 104      34.868  -7.792   4.621  1.00  0.58           H  
ATOM   1643 1HE2 GLN A 104      36.317 -10.649   3.228  1.00  0.58           H  
ATOM   1644 2HE2 GLN A 104      35.929  -9.734   4.652  1.00  0.58           H  
ATOM   1645  N   VAL A 105      33.255  -3.889   1.815  1.00  0.59           N  
ATOM   1646  CA  VAL A 105      32.314  -3.210   0.952  1.00  0.59           C  
ATOM   1647  C   VAL A 105      31.429  -4.258   0.291  1.00  0.59           C  
ATOM   1648  O   VAL A 105      31.927  -5.279  -0.184  1.00  0.59           O  
ATOM   1649  CB  VAL A 105      33.072  -2.386  -0.093  1.00  0.59           C  
ATOM   1650  CG1 VAL A 105      33.862  -3.300  -0.991  1.00  0.59           C  
ATOM   1651  CG2 VAL A 105      32.095  -1.592  -0.901  1.00  0.59           C  
ATOM   1652  H   VAL A 105      34.253  -3.815   1.661  1.00  0.59           H  
ATOM   1653  HA  VAL A 105      31.696  -2.540   1.554  1.00  0.59           H  
ATOM   1654  HB  VAL A 105      33.765  -1.713   0.415  1.00  0.59           H  
ATOM   1655 1HG1 VAL A 105      34.405  -2.709  -1.728  1.00  0.59           H  
ATOM   1656 2HG1 VAL A 105      34.574  -3.872  -0.390  1.00  0.59           H  
ATOM   1657 3HG1 VAL A 105      33.183  -3.983  -1.501  1.00  0.59           H  
ATOM   1658 1HG2 VAL A 105      32.625  -0.989  -1.635  1.00  0.59           H  
ATOM   1659 2HG2 VAL A 105      31.406  -2.257  -1.414  1.00  0.59           H  
ATOM   1660 3HG2 VAL A 105      31.555  -0.969  -0.245  1.00  0.59           H  
ATOM   1661  N   GLY A 106      30.124  -4.005   0.258  1.00  0.59           N  
ATOM   1662  CA  GLY A 106      29.146  -4.910  -0.318  1.00  0.59           C  
ATOM   1663  C   GLY A 106      28.517  -5.865   0.708  1.00  0.59           C  
ATOM   1664  O   GLY A 106      27.502  -6.497   0.417  1.00  0.59           O  
ATOM   1665  H   GLY A 106      29.768  -3.136   0.643  1.00  0.59           H  
ATOM   1666 1HA  GLY A 106      28.360  -4.319  -0.788  1.00  0.59           H  
ATOM   1667 2HA  GLY A 106      29.620  -5.489  -1.109  1.00  0.59           H  
ATOM   1668  N   ASP A 107      29.095  -5.981   1.907  1.00  0.60           N  
ATOM   1669  CA  ASP A 107      28.512  -6.871   2.909  1.00  0.60           C  
ATOM   1670  C   ASP A 107      27.123  -6.457   3.334  1.00  0.60           C  
ATOM   1671  O   ASP A 107      26.837  -5.271   3.524  1.00  0.60           O  
ATOM   1672  CB  ASP A 107      29.360  -6.983   4.182  1.00  0.60           C  
ATOM   1673  CG  ASP A 107      30.595  -7.872   4.072  1.00  0.60           C  
ATOM   1674  OD1 ASP A 107      30.744  -8.582   3.108  1.00  0.60           O  
ATOM   1675  OD2 ASP A 107      31.385  -7.843   5.000  1.00  0.60           O  
ATOM   1676  H   ASP A 107      29.943  -5.458   2.131  1.00  0.60           H  
ATOM   1677  HA  ASP A 107      28.441  -7.866   2.469  1.00  0.60           H  
ATOM   1678 1HB  ASP A 107      29.693  -5.982   4.465  1.00  0.60           H  
ATOM   1679 2HB  ASP A 107      28.733  -7.355   4.996  1.00  0.60           H  
ATOM   1680  N   ARG A 108      26.273  -7.451   3.552  1.00  0.60           N  
ATOM   1681  CA  ARG A 108      24.942  -7.204   4.083  1.00  0.60           C  
ATOM   1682  C   ARG A 108      25.026  -7.177   5.591  1.00  0.60           C  
ATOM   1683  O   ARG A 108      25.394  -8.176   6.224  1.00  0.60           O  
ATOM   1684  CB  ARG A 108      23.962  -8.266   3.647  1.00  0.60           C  
ATOM   1685  CG  ARG A 108      23.653  -8.273   2.208  1.00  0.60           C  
ATOM   1686  CD  ARG A 108      22.742  -9.377   1.837  1.00  0.60           C  
ATOM   1687  NE  ARG A 108      22.379  -9.323   0.425  1.00  0.60           N  
ATOM   1688  CZ  ARG A 108      21.590 -10.229  -0.194  1.00  0.60           C  
ATOM   1689  NH1 ARG A 108      21.088 -11.241   0.463  1.00  0.60           N  
ATOM   1690  NH2 ARG A 108      21.292 -10.131  -1.471  1.00  0.60           N  
ATOM   1691  H   ARG A 108      26.565  -8.398   3.350  1.00  0.60           H  
ATOM   1692  HA  ARG A 108      24.588  -6.235   3.730  1.00  0.60           H  
ATOM   1693 1HB  ARG A 108      24.344  -9.248   3.903  1.00  0.60           H  
ATOM   1694 2HB  ARG A 108      23.020  -8.123   4.174  1.00  0.60           H  
ATOM   1695 1HG  ARG A 108      23.159  -7.337   1.974  1.00  0.60           H  
ATOM   1696 2HG  ARG A 108      24.572  -8.361   1.631  1.00  0.60           H  
ATOM   1697 1HD  ARG A 108      23.235 -10.328   2.023  1.00  0.60           H  
ATOM   1698 2HD  ARG A 108      21.836  -9.326   2.431  1.00  0.60           H  
ATOM   1699  HE  ARG A 108      22.715  -8.518  -0.115  1.00  0.60           H  
ATOM   1700 1HH1 ARG A 108      21.267 -11.357   1.446  1.00  0.60           H  
ATOM   1701 2HH1 ARG A 108      20.478 -11.885  -0.049  1.00  0.60           H  
ATOM   1702 1HH2 ARG A 108      21.648  -9.374  -2.037  1.00  0.60           H  
ATOM   1703 2HH2 ARG A 108      20.687 -10.860  -1.868  1.00  0.60           H  
ATOM   1704  N   ILE A 109      24.724  -6.030   6.167  1.00  0.62           N  
ATOM   1705  CA  ILE A 109      24.888  -5.884   7.605  1.00  0.62           C  
ATOM   1706  C   ILE A 109      23.590  -5.660   8.351  1.00  0.62           C  
ATOM   1707  O   ILE A 109      23.466  -5.994   9.536  1.00  0.62           O  
ATOM   1708  CB  ILE A 109      25.907  -4.770   7.889  1.00  0.62           C  
ATOM   1709  CG1 ILE A 109      25.450  -3.438   7.320  1.00  0.62           C  
ATOM   1710  CG2 ILE A 109      27.294  -5.140   7.352  1.00  0.62           C  
ATOM   1711  CD1 ILE A 109      26.330  -2.334   7.757  1.00  0.62           C  
ATOM   1712  H   ILE A 109      24.391  -5.258   5.581  1.00  0.62           H  
ATOM   1713  HA  ILE A 109      25.315  -6.807   7.983  1.00  0.62           H  
ATOM   1714  HB  ILE A 109      25.975  -4.643   8.967  1.00  0.62           H  
ATOM   1715 1HG1 ILE A 109      25.463  -3.494   6.225  1.00  0.62           H  
ATOM   1716 2HG1 ILE A 109      24.440  -3.212   7.644  1.00  0.62           H  
ATOM   1717 1HG2 ILE A 109      27.993  -4.348   7.603  1.00  0.62           H  
ATOM   1718 2HG2 ILE A 109      27.624  -6.075   7.805  1.00  0.62           H  
ATOM   1719 3HG2 ILE A 109      27.252  -5.255   6.267  1.00  0.62           H  
ATOM   1720 1HD1 ILE A 109      25.996  -1.401   7.315  1.00  0.62           H  
ATOM   1721 2HD1 ILE A 109      26.316  -2.255   8.843  1.00  0.62           H  
ATOM   1722 3HD1 ILE A 109      27.327  -2.557   7.426  1.00  0.62           H  
ATOM   1723  N   ALA A 110      22.594  -5.164   7.654  1.00  0.64           N  
ATOM   1724  CA  ALA A 110      21.336  -4.904   8.321  1.00  0.64           C  
ATOM   1725  C   ALA A 110      20.232  -5.016   7.322  1.00  0.64           C  
ATOM   1726  O   ALA A 110      20.479  -4.983   6.117  1.00  0.64           O  
ATOM   1727  CB  ALA A 110      21.342  -3.543   8.995  1.00  0.64           C  
ATOM   1728  H   ALA A 110      22.722  -4.916   6.668  1.00  0.64           H  
ATOM   1729  HA  ALA A 110      21.174  -5.665   9.079  1.00  0.64           H  
ATOM   1730 1HB  ALA A 110      20.389  -3.392   9.491  1.00  0.64           H  
ATOM   1731 2HB  ALA A 110      22.139  -3.505   9.728  1.00  0.64           H  
ATOM   1732 3HB  ALA A 110      21.494  -2.775   8.254  1.00  0.64           H  
ATOM   1733  N   GLN A 111      19.034  -5.210   7.822  1.00  0.66           N  
ATOM   1734  CA  GLN A 111      17.878  -5.294   6.970  1.00  0.66           C  
ATOM   1735  C   GLN A 111      16.907  -4.199   7.321  1.00  0.66           C  
ATOM   1736  O   GLN A 111      16.865  -3.745   8.467  1.00  0.66           O  
ATOM   1737  CB  GLN A 111      17.220  -6.672   7.092  1.00  0.66           C  
ATOM   1738  CG  GLN A 111      18.115  -7.808   6.593  1.00  0.66           C  
ATOM   1739  CD  GLN A 111      17.461  -9.172   6.640  1.00  0.66           C  
ATOM   1740  OE1 GLN A 111      16.793  -9.532   7.618  1.00  0.66           O  
ATOM   1741  NE2 GLN A 111      17.652  -9.948   5.574  1.00  0.66           N  
ATOM   1742  H   GLN A 111      18.926  -5.270   8.830  1.00  0.66           H  
ATOM   1743  HA  GLN A 111      18.203  -5.150   5.949  1.00  0.66           H  
ATOM   1744 1HB  GLN A 111      16.957  -6.864   8.132  1.00  0.66           H  
ATOM   1745 2HB  GLN A 111      16.300  -6.684   6.501  1.00  0.66           H  
ATOM   1746 1HG  GLN A 111      18.385  -7.602   5.553  1.00  0.66           H  
ATOM   1747 2HG  GLN A 111      19.011  -7.841   7.207  1.00  0.66           H  
ATOM   1748 1HE2 GLN A 111      17.245 -10.857   5.529  1.00  0.66           H  
ATOM   1749 2HE2 GLN A 111      18.206  -9.600   4.770  1.00  0.66           H  
ATOM   1750  N   GLY A 112      16.105  -3.779   6.357  1.00  0.69           N  
ATOM   1751  CA  GLY A 112      15.131  -2.754   6.671  1.00  0.69           C  
ATOM   1752  C   GLY A 112      13.710  -3.158   6.334  1.00  0.69           C  
ATOM   1753  O   GLY A 112      13.448  -3.835   5.341  1.00  0.69           O  
ATOM   1754  H   GLY A 112      16.198  -4.175   5.425  1.00  0.69           H  
ATOM   1755 1HA  GLY A 112      15.197  -2.516   7.722  1.00  0.69           H  
ATOM   1756 2HA  GLY A 112      15.390  -1.847   6.131  1.00  0.69           H  
ATOM   1757  N   VAL A 113      12.780  -2.677   7.136  1.00  0.72           N  
ATOM   1758  CA  VAL A 113      11.370  -2.960   6.918  1.00  0.72           C  
ATOM   1759  C   VAL A 113      10.565  -1.694   7.036  1.00  0.72           C  
ATOM   1760  O   VAL A 113      10.823  -0.863   7.905  1.00  0.72           O  
ATOM   1761  CB  VAL A 113      10.875  -4.016   7.934  1.00  0.72           C  
ATOM   1762  CG1 VAL A 113      11.069  -3.512   9.335  1.00  0.72           C  
ATOM   1763  CG2 VAL A 113       9.390  -4.314   7.712  1.00  0.72           C  
ATOM   1764  H   VAL A 113      13.081  -2.129   7.944  1.00  0.72           H  
ATOM   1765  HA  VAL A 113      11.240  -3.363   5.912  1.00  0.72           H  
ATOM   1766  HB  VAL A 113      11.458  -4.930   7.808  1.00  0.72           H  
ATOM   1767 1HG1 VAL A 113      10.728  -4.261  10.051  1.00  0.72           H  
ATOM   1768 2HG1 VAL A 113      12.129  -3.305   9.502  1.00  0.72           H  
ATOM   1769 3HG1 VAL A 113      10.490  -2.603   9.459  1.00  0.72           H  
ATOM   1770 1HG2 VAL A 113       9.066  -5.069   8.424  1.00  0.72           H  
ATOM   1771 2HG2 VAL A 113       8.798  -3.420   7.853  1.00  0.72           H  
ATOM   1772 3HG2 VAL A 113       9.241  -4.686   6.700  1.00  0.72           H  
ATOM   1773  N   VAL A 114       9.581  -1.532   6.174  1.00  0.77           N  
ATOM   1774  CA  VAL A 114       8.767  -0.340   6.270  1.00  0.77           C  
ATOM   1775  C   VAL A 114       7.462  -0.668   6.948  1.00  0.77           C  
ATOM   1776  O   VAL A 114       6.776  -1.625   6.582  1.00  0.77           O  
ATOM   1777  CB  VAL A 114       8.560   0.292   4.906  1.00  0.77           C  
ATOM   1778  CG1 VAL A 114       7.678   1.530   5.048  1.00  0.77           C  
ATOM   1779  CG2 VAL A 114       9.922   0.639   4.368  1.00  0.77           C  
ATOM   1780  H   VAL A 114       9.397  -2.234   5.470  1.00  0.77           H  
ATOM   1781  HA  VAL A 114       9.290   0.390   6.880  1.00  0.77           H  
ATOM   1782  HB  VAL A 114       8.054  -0.402   4.240  1.00  0.77           H  
ATOM   1783 1HG1 VAL A 114       7.528   1.993   4.075  1.00  0.77           H  
ATOM   1784 2HG1 VAL A 114       6.723   1.249   5.464  1.00  0.77           H  
ATOM   1785 3HG1 VAL A 114       8.163   2.236   5.722  1.00  0.77           H  
ATOM   1786 1HG2 VAL A 114       9.832   1.098   3.421  1.00  0.77           H  
ATOM   1787 2HG2 VAL A 114      10.403   1.326   5.060  1.00  0.77           H  
ATOM   1788 3HG2 VAL A 114      10.525  -0.263   4.277  1.00  0.77           H  
ATOM   1789  N   GLN A 115       7.164   0.091   7.990  1.00  0.85           N  
ATOM   1790  CA  GLN A 115       6.002  -0.181   8.808  1.00  0.85           C  
ATOM   1791  C   GLN A 115       5.094   1.031   8.919  1.00  0.85           C  
ATOM   1792  O   GLN A 115       5.548   2.177   8.877  1.00  0.85           O  
ATOM   1793  CB  GLN A 115       6.486  -0.626  10.196  1.00  0.85           C  
ATOM   1794  CG  GLN A 115       7.360  -1.900  10.149  1.00  0.85           C  
ATOM   1795  CD  GLN A 115       7.847  -2.369  11.507  1.00  0.85           C  
ATOM   1796  OE1 GLN A 115       8.223  -1.561  12.362  1.00  0.85           O  
ATOM   1797  NE2 GLN A 115       7.843  -3.684  11.714  1.00  0.85           N  
ATOM   1798  H   GLN A 115       7.783   0.870   8.215  1.00  0.85           H  
ATOM   1799  HA  GLN A 115       5.433  -0.989   8.352  1.00  0.85           H  
ATOM   1800 1HB  GLN A 115       7.073   0.174  10.649  1.00  0.85           H  
ATOM   1801 2HB  GLN A 115       5.626  -0.812  10.842  1.00  0.85           H  
ATOM   1802 1HG  GLN A 115       6.791  -2.706   9.684  1.00  0.85           H  
ATOM   1803 2HG  GLN A 115       8.242  -1.678   9.553  1.00  0.85           H  
ATOM   1804 1HE2 GLN A 115       8.154  -4.053  12.588  1.00  0.85           H  
ATOM   1805 2HE2 GLN A 115       7.519  -4.305  10.998  1.00  0.85           H  
ATOM   1806  N   LYS A 116       3.797   0.781   9.077  1.00  0.95           N  
ATOM   1807  CA  LYS A 116       2.857   1.880   9.266  1.00  0.95           C  
ATOM   1808  C   LYS A 116       2.814   2.277  10.719  1.00  0.95           C  
ATOM   1809  O   LYS A 116       2.745   1.419  11.605  1.00  0.95           O  
ATOM   1810  CB  LYS A 116       1.452   1.543   8.788  1.00  0.95           C  
ATOM   1811  CG  LYS A 116       0.507   2.741   8.852  1.00  0.95           C  
ATOM   1812  CD  LYS A 116      -0.845   2.450   8.242  1.00  0.95           C  
ATOM   1813  CE  LYS A 116      -1.765   3.653   8.392  1.00  0.95           C  
ATOM   1814  NZ  LYS A 116      -3.115   3.408   7.792  1.00  0.95           N  
ATOM   1815  H   LYS A 116       3.465  -0.173   9.084  1.00  0.95           H  
ATOM   1816  HA  LYS A 116       3.204   2.747   8.705  1.00  0.95           H  
ATOM   1817 1HB  LYS A 116       1.472   1.165   7.781  1.00  0.95           H  
ATOM   1818 2HB  LYS A 116       1.031   0.765   9.423  1.00  0.95           H  
ATOM   1819 1HG  LYS A 116       0.351   3.025   9.896  1.00  0.95           H  
ATOM   1820 2HG  LYS A 116       0.965   3.588   8.334  1.00  0.95           H  
ATOM   1821 1HD  LYS A 116      -0.723   2.224   7.181  1.00  0.95           H  
ATOM   1822 2HD  LYS A 116      -1.291   1.594   8.730  1.00  0.95           H  
ATOM   1823 1HE  LYS A 116      -1.881   3.879   9.451  1.00  0.95           H  
ATOM   1824 2HE  LYS A 116      -1.309   4.511   7.898  1.00  0.95           H  
ATOM   1825 1HZ  LYS A 116      -3.689   4.229   7.912  1.00  0.95           H  
ATOM   1826 2HZ  LYS A 116      -3.012   3.210   6.807  1.00  0.95           H  
ATOM   1827 3HZ  LYS A 116      -3.556   2.620   8.246  1.00  0.95           H  
ATOM   1828  N   THR A 117       2.866   3.571  10.957  1.00  1.10           N  
ATOM   1829  CA  THR A 117       2.813   4.098  12.292  1.00  1.10           C  
ATOM   1830  C   THR A 117       1.447   4.699  12.569  1.00  1.10           C  
ATOM   1831  O   THR A 117       0.720   5.074  11.646  1.00  1.10           O  
ATOM   1832  CB  THR A 117       3.911   5.151  12.453  1.00  1.10           C  
ATOM   1833  OG1 THR A 117       3.662   6.239  11.548  1.00  1.10           O  
ATOM   1834  CG2 THR A 117       5.241   4.526  12.127  1.00  1.10           C  
ATOM   1835  H   THR A 117       2.946   4.219  10.179  1.00  1.10           H  
ATOM   1836  HA  THR A 117       2.983   3.289  13.002  1.00  1.10           H  
ATOM   1837  HB  THR A 117       3.918   5.523  13.476  1.00  1.10           H  
ATOM   1838  HG1 THR A 117       3.570   5.885  10.635  1.00  1.10           H  
ATOM   1839 1HG2 THR A 117       5.999   5.265  12.250  1.00  1.10           H  
ATOM   1840 2HG2 THR A 117       5.434   3.697  12.802  1.00  1.10           H  
ATOM   1841 3HG2 THR A 117       5.242   4.164  11.095  1.00  1.10           H  
ATOM   1842  N   TYR A 118       1.110   4.801  13.847  1.00  1.35           N  
ATOM   1843  CA  TYR A 118      -0.160   5.362  14.267  1.00  1.35           C  
ATOM   1844  C   TYR A 118       0.038   6.348  15.409  1.00  1.35           C  
ATOM   1845  O   TYR A 118       0.919   6.154  16.249  1.00  1.35           O  
ATOM   1846  CB  TYR A 118      -1.087   4.226  14.709  1.00  1.35           C  
ATOM   1847  CG  TYR A 118      -1.391   3.184  13.622  1.00  1.35           C  
ATOM   1848  CD1 TYR A 118      -0.524   2.110  13.415  1.00  1.35           C  
ATOM   1849  CD2 TYR A 118      -2.540   3.291  12.857  1.00  1.35           C  
ATOM   1850  CE1 TYR A 118      -0.807   1.164  12.453  1.00  1.35           C  
ATOM   1851  CE2 TYR A 118      -2.823   2.338  11.899  1.00  1.35           C  
ATOM   1852  CZ  TYR A 118      -1.963   1.278  11.698  1.00  1.35           C  
ATOM   1853  OH  TYR A 118      -2.260   0.321  10.751  1.00  1.35           O  
ATOM   1854  H   TYR A 118       1.757   4.474  14.549  1.00  1.35           H  
ATOM   1855  HA  TYR A 118      -0.607   5.899  13.430  1.00  1.35           H  
ATOM   1856 1HB  TYR A 118      -0.642   3.709  15.559  1.00  1.35           H  
ATOM   1857 2HB  TYR A 118      -2.033   4.649  15.048  1.00  1.35           H  
ATOM   1858  HD1 TYR A 118       0.381   2.016  14.014  1.00  1.35           H  
ATOM   1859  HD2 TYR A 118      -3.224   4.125  13.018  1.00  1.35           H  
ATOM   1860  HE1 TYR A 118      -0.124   0.328  12.295  1.00  1.35           H  
ATOM   1861  HE2 TYR A 118      -3.731   2.421  11.304  1.00  1.35           H  
ATOM   1862  HH  TYR A 118      -1.550  -0.327  10.720  1.00  1.35           H  
ATOM   1863  N   LYS A 119      -0.792   7.383  15.462  1.00  1.75           N  
ATOM   1864  CA  LYS A 119      -0.762   8.311  16.587  1.00  1.75           C  
ATOM   1865  C   LYS A 119      -1.880   7.978  17.567  1.00  1.75           C  
ATOM   1866  O   LYS A 119      -3.057   8.024  17.211  1.00  1.75           O  
ATOM   1867  CB  LYS A 119      -0.891   9.756  16.107  1.00  1.75           C  
ATOM   1868  CG  LYS A 119      -0.799  10.789  17.228  1.00  1.75           C  
ATOM   1869  CD  LYS A 119      -0.900  12.214  16.693  1.00  1.75           C  
ATOM   1870  CE  LYS A 119      -0.808  13.231  17.822  1.00  1.75           C  
ATOM   1871  NZ  LYS A 119      -0.898  14.628  17.317  1.00  1.75           N  
ATOM   1872  H   LYS A 119      -1.474   7.512  14.728  1.00  1.75           H  
ATOM   1873  HA  LYS A 119       0.187   8.203  17.112  1.00  1.75           H  
ATOM   1874 1HB  LYS A 119      -0.105   9.974  15.383  1.00  1.75           H  
ATOM   1875 2HB  LYS A 119      -1.849   9.891  15.606  1.00  1.75           H  
ATOM   1876 1HG  LYS A 119      -1.607  10.617  17.947  1.00  1.75           H  
ATOM   1877 2HG  LYS A 119       0.150  10.672  17.748  1.00  1.75           H  
ATOM   1878 1HD  LYS A 119      -0.092  12.396  15.983  1.00  1.75           H  
ATOM   1879 2HD  LYS A 119      -1.851  12.344  16.177  1.00  1.75           H  
ATOM   1880 1HE  LYS A 119      -1.619  13.056  18.527  1.00  1.75           H  
ATOM   1881 2HE  LYS A 119       0.143  13.104  18.340  1.00  1.75           H  
ATOM   1882 1HZ  LYS A 119      -0.833  15.272  18.092  1.00  1.75           H  
ATOM   1883 2HZ  LYS A 119      -0.141  14.802  16.670  1.00  1.75           H  
ATOM   1884 3HZ  LYS A 119      -1.781  14.759  16.844  1.00  1.75           H  
ATOM   1885  N   ALA A 120      -1.518   7.611  18.790  1.00  2.35           N  
ATOM   1886  CA  ALA A 120      -2.522   7.247  19.783  1.00  2.35           C  
ATOM   1887  C   ALA A 120      -3.051   8.475  20.503  1.00  2.35           C  
ATOM   1888  O   ALA A 120      -2.305   9.422  20.763  1.00  2.35           O  
ATOM   1889  CB  ALA A 120      -1.943   6.270  20.788  1.00  2.35           C  
ATOM   1890  H   ALA A 120      -0.537   7.582  19.029  1.00  2.35           H  
ATOM   1891  HA  ALA A 120      -3.358   6.774  19.268  1.00  2.35           H  
ATOM   1892 1HB  ALA A 120      -2.713   5.998  21.515  1.00  2.35           H  
ATOM   1893 2HB  ALA A 120      -1.595   5.378  20.271  1.00  2.35           H  
ATOM   1894 3HB  ALA A 120      -1.116   6.731  21.296  1.00  2.35           H  
ATOM   1895  N   GLU A 121      -4.330   8.429  20.854  1.00  3.22           N  
ATOM   1896  CA  GLU A 121      -4.962   9.457  21.668  1.00  3.22           C  
ATOM   1897  C   GLU A 121      -4.970   8.989  23.115  1.00  3.22           C  
ATOM   1898  O   GLU A 121      -5.311   7.837  23.388  1.00  3.22           O  
ATOM   1899  CB  GLU A 121      -6.387   9.747  21.181  1.00  3.22           C  
ATOM   1900  CG  GLU A 121      -7.100  10.875  21.926  1.00  3.22           C  
ATOM   1901  CD  GLU A 121      -8.491  11.156  21.401  1.00  3.22           C  
ATOM   1902  OE1 GLU A 121      -8.900  10.510  20.465  1.00  3.22           O  
ATOM   1903  OE2 GLU A 121      -9.138  12.028  21.934  1.00  3.22           O  
ATOM   1904  H   GLU A 121      -4.881   7.634  20.566  1.00  3.22           H  
ATOM   1905  HA  GLU A 121      -4.373  10.373  21.605  1.00  3.22           H  
ATOM   1906 1HB  GLU A 121      -6.362  10.007  20.122  1.00  3.22           H  
ATOM   1907 2HB  GLU A 121      -6.994   8.848  21.283  1.00  3.22           H  
ATOM   1908 1HG  GLU A 121      -7.172  10.609  22.976  1.00  3.22           H  
ATOM   1909 2HG  GLU A 121      -6.498  11.780  21.854  1.00  3.22           H  
ATOM   1910  N   PHE A 122      -4.586   9.862  24.035  1.00  4.41           N  
ATOM   1911  CA  PHE A 122      -4.565   9.500  25.445  1.00  4.41           C  
ATOM   1912  C   PHE A 122      -5.546  10.350  26.236  1.00  4.41           C  
ATOM   1913  O   PHE A 122      -5.449  11.579  26.238  1.00  4.41           O  
ATOM   1914  CB  PHE A 122      -3.159   9.672  26.002  1.00  4.41           C  
ATOM   1915  CG  PHE A 122      -2.151   8.786  25.327  1.00  4.41           C  
ATOM   1916  CD1 PHE A 122      -1.542   9.192  24.148  1.00  4.41           C  
ATOM   1917  CD2 PHE A 122      -1.816   7.551  25.852  1.00  4.41           C  
ATOM   1918  CE1 PHE A 122      -0.620   8.394  23.520  1.00  4.41           C  
ATOM   1919  CE2 PHE A 122      -0.890   6.744  25.219  1.00  4.41           C  
ATOM   1920  CZ  PHE A 122      -0.291   7.168  24.053  1.00  4.41           C  
ATOM   1921  H   PHE A 122      -4.309  10.791  23.752  1.00  4.41           H  
ATOM   1922  HA  PHE A 122      -4.860   8.455  25.547  1.00  4.41           H  
ATOM   1923 1HB  PHE A 122      -2.841  10.707  25.883  1.00  4.41           H  
ATOM   1924 2HB  PHE A 122      -3.157   9.446  27.067  1.00  4.41           H  
ATOM   1925  HD1 PHE A 122      -1.799  10.160  23.715  1.00  4.41           H  
ATOM   1926  HD2 PHE A 122      -2.291   7.218  26.775  1.00  4.41           H  
ATOM   1927  HE1 PHE A 122      -0.153   8.734  22.594  1.00  4.41           H  
ATOM   1928  HE2 PHE A 122      -0.632   5.773  25.642  1.00  4.41           H  
ATOM   1929  HZ  PHE A 122       0.439   6.534  23.553  1.00  4.41           H  
ATOM   1930  N   ILE A 123      -6.496   9.696  26.896  1.00  5.78           N  
ATOM   1931  CA  ILE A 123      -7.515  10.400  27.663  1.00  5.78           C  
ATOM   1932  C   ILE A 123      -7.493  10.020  29.135  1.00  5.78           C  
ATOM   1933  O   ILE A 123      -7.626   8.846  29.488  1.00  5.78           O  
ATOM   1934  CB  ILE A 123      -8.915  10.109  27.091  1.00  5.78           C  
ATOM   1935  CG1 ILE A 123      -8.984  10.572  25.629  1.00  5.78           C  
ATOM   1936  CG2 ILE A 123      -9.981  10.800  27.935  1.00  5.78           C  
ATOM   1937  CD1 ILE A 123     -10.230  10.143  24.912  1.00  5.78           C  
ATOM   1938  H   ILE A 123      -6.517   8.686  26.853  1.00  5.78           H  
ATOM   1939  HA  ILE A 123      -7.329  11.471  27.589  1.00  5.78           H  
ATOM   1940  HB  ILE A 123      -9.094   9.034  27.105  1.00  5.78           H  
ATOM   1941 1HG1 ILE A 123      -8.921  11.659  25.598  1.00  5.78           H  
ATOM   1942 2HG1 ILE A 123      -8.140  10.161  25.086  1.00  5.78           H  
ATOM   1943 1HG2 ILE A 123     -10.967  10.580  27.530  1.00  5.78           H  
ATOM   1944 2HG2 ILE A 123      -9.928  10.444  28.960  1.00  5.78           H  
ATOM   1945 3HG2 ILE A 123      -9.815  11.876  27.922  1.00  5.78           H  
ATOM   1946 1HD1 ILE A 123     -10.197  10.508  23.881  1.00  5.78           H  
ATOM   1947 2HD1 ILE A 123     -10.293   9.055  24.908  1.00  5.78           H  
ATOM   1948 3HD1 ILE A 123     -11.102  10.556  25.415  1.00  5.78           H  
ATOM   1949  N   GLU A 124      -7.341  11.017  29.995  1.00  7.14           N  
ATOM   1950  CA  GLU A 124      -7.348  10.772  31.428  1.00  7.14           C  
ATOM   1951  C   GLU A 124      -8.787  10.600  31.874  1.00  7.14           C  
ATOM   1952  O   GLU A 124      -9.650  11.392  31.494  1.00  7.14           O  
ATOM   1953  CB  GLU A 124      -6.680  11.922  32.186  1.00  7.14           C  
ATOM   1954  CG  GLU A 124      -6.555  11.698  33.693  1.00  7.14           C  
ATOM   1955  CD  GLU A 124      -5.836  12.820  34.410  1.00  7.14           C  
ATOM   1956  OE1 GLU A 124      -5.372  13.724  33.755  1.00  7.14           O  
ATOM   1957  OE2 GLU A 124      -5.752  12.766  35.614  1.00  7.14           O  
ATOM   1958  H   GLU A 124      -7.224  11.957  29.647  1.00  7.14           H  
ATOM   1959  HA  GLU A 124      -6.808   9.848  31.637  1.00  7.14           H  
ATOM   1960 1HB  GLU A 124      -5.679  12.088  31.787  1.00  7.14           H  
ATOM   1961 2HB  GLU A 124      -7.251  12.838  32.031  1.00  7.14           H  
ATOM   1962 1HG  GLU A 124      -7.555  11.599  34.117  1.00  7.14           H  
ATOM   1963 2HG  GLU A 124      -6.026  10.762  33.866  1.00  7.14           H  
ATOM   1964  N   CYS A 125      -9.053   9.563  32.656  1.00  8.28           N  
ATOM   1965  CA  CYS A 125     -10.408   9.314  33.113  1.00  8.28           C  
ATOM   1966  C   CYS A 125     -10.461   9.176  34.626  1.00  8.28           C  
ATOM   1967  O   CYS A 125      -9.648   8.470  35.220  1.00  8.28           O  
ATOM   1968  CB  CYS A 125     -10.927   8.032  32.468  1.00  8.28           C  
ATOM   1969  SG  CYS A 125     -10.938   8.077  30.643  1.00  8.28           S  
ATOM   1970  H   CYS A 125      -8.306   8.942  32.930  1.00  8.28           H  
ATOM   1971  HA  CYS A 125     -11.043  10.146  32.815  1.00  8.28           H  
ATOM   1972 1HB  CYS A 125     -10.310   7.196  32.782  1.00  8.28           H  
ATOM   1973 2HB  CYS A 125     -11.943   7.835  32.810  1.00  8.28           H  
ATOM   1974  HG  CYS A 125      -9.615   8.249  30.473  1.00  8.28           H  
ATOM   1975  N   GLU A 126     -11.441   9.830  35.250  1.00  8.98           N  
ATOM   1976  CA  GLU A 126     -11.627   9.734  36.700  1.00  8.98           C  
ATOM   1977  C   GLU A 126     -12.003   8.318  37.126  1.00  8.98           C  
ATOM   1978  O   GLU A 126     -11.604   7.852  38.199  1.00  8.98           O  
ATOM   1979  CB  GLU A 126     -12.712  10.709  37.162  1.00  8.98           C  
ATOM   1980  CG  GLU A 126     -12.323  12.180  37.052  1.00  8.98           C  
ATOM   1981  CD  GLU A 126     -13.431  13.123  37.467  1.00  8.98           C  
ATOM   1982  OE1 GLU A 126     -14.523  12.662  37.704  1.00  8.98           O  
ATOM   1983  OE2 GLU A 126     -13.180  14.303  37.548  1.00  8.98           O  
ATOM   1984  H   GLU A 126     -12.065  10.409  34.706  1.00  8.98           H  
ATOM   1985  HA  GLU A 126     -10.687   9.997  37.186  1.00  8.98           H  
ATOM   1986 1HB  GLU A 126     -13.616  10.553  36.573  1.00  8.98           H  
ATOM   1987 2HB  GLU A 126     -12.962  10.504  38.203  1.00  8.98           H  
ATOM   1988 1HG  GLU A 126     -11.452  12.360  37.682  1.00  8.98           H  
ATOM   1989 2HG  GLU A 126     -12.039  12.390  36.021  1.00  8.98           H  
ATOM   1990  N   GLN A 127     -12.801   7.666  36.278  1.00  9.15           N  
ATOM   1991  CA  GLN A 127     -13.304   6.310  36.473  1.00  9.15           C  
ATOM   1992  C   GLN A 127     -13.290   5.563  35.149  1.00  9.15           C  
ATOM   1993  O   GLN A 127     -13.477   6.165  34.090  1.00  9.15           O  
ATOM   1994  CB  GLN A 127     -14.736   6.308  37.037  1.00  9.15           C  
ATOM   1995  CG  GLN A 127     -14.883   6.879  38.445  1.00  9.15           C  
ATOM   1996  CD  GLN A 127     -14.340   5.926  39.514  1.00  9.15           C  
ATOM   1997  OE1 GLN A 127     -15.084   5.105  40.067  1.00  9.15           O  
ATOM   1998  NE2 GLN A 127     -13.045   6.015  39.788  1.00  9.15           N  
ATOM   1999  H   GLN A 127     -13.063   8.151  35.436  1.00  9.15           H  
ATOM   2000  HA  GLN A 127     -12.646   5.785  37.165  1.00  9.15           H  
ATOM   2001 1HB  GLN A 127     -15.382   6.882  36.376  1.00  9.15           H  
ATOM   2002 2HB  GLN A 127     -15.114   5.283  37.048  1.00  9.15           H  
ATOM   2003 1HG  GLN A 127     -14.359   7.825  38.526  1.00  9.15           H  
ATOM   2004 2HG  GLN A 127     -15.943   7.032  38.642  1.00  9.15           H  
ATOM   2005 1HE2 GLN A 127     -12.630   5.417  40.471  1.00  9.15           H  
ATOM   2006 2HE2 GLN A 127     -12.468   6.688  39.280  1.00  9.15           H  
ATOM   2007  N   LEU A 128     -13.101   4.255  35.215  1.00  9.02           N  
ATOM   2008  CA  LEU A 128     -13.121   3.421  34.025  1.00  9.02           C  
ATOM   2009  C   LEU A 128     -14.407   2.609  33.951  1.00  9.02           C  
ATOM   2010  O   LEU A 128     -15.015   2.301  34.976  1.00  9.02           O  
ATOM   2011  CB  LEU A 128     -11.900   2.505  34.016  1.00  9.02           C  
ATOM   2012  CG  LEU A 128     -10.550   3.245  34.077  1.00  9.02           C  
ATOM   2013  CD1 LEU A 128      -9.425   2.233  34.124  1.00  9.02           C  
ATOM   2014  CD2 LEU A 128     -10.422   4.168  32.868  1.00  9.02           C  
ATOM   2015  H   LEU A 128     -12.945   3.822  36.115  1.00  9.02           H  
ATOM   2016  HA  LEU A 128     -13.076   4.063  33.147  1.00  9.02           H  
ATOM   2017 1HB  LEU A 128     -11.959   1.833  34.870  1.00  9.02           H  
ATOM   2018 2HB  LEU A 128     -11.919   1.905  33.106  1.00  9.02           H  
ATOM   2019  HG  LEU A 128     -10.502   3.842  34.988  1.00  9.02           H  
ATOM   2020 1HD1 LEU A 128      -8.469   2.754  34.180  1.00  9.02           H  
ATOM   2021 2HD1 LEU A 128      -9.543   1.598  35.002  1.00  9.02           H  
ATOM   2022 3HD1 LEU A 128      -9.450   1.618  33.225  1.00  9.02           H  
ATOM   2023 1HD2 LEU A 128      -9.472   4.701  32.913  1.00  9.02           H  
ATOM   2024 2HD2 LEU A 128     -10.465   3.579  31.953  1.00  9.02           H  
ATOM   2025 3HD2 LEU A 128     -11.242   4.888  32.872  1.00  9.02           H  
ATOM   2026  N   ASP A 129     -14.826   2.275  32.735  1.00  8.74           N  
ATOM   2027  CA  ASP A 129     -16.011   1.447  32.530  1.00  8.74           C  
ATOM   2028  C   ASP A 129     -15.832   0.073  33.149  1.00  8.74           C  
ATOM   2029  O   ASP A 129     -14.711  -0.421  33.285  1.00  8.74           O  
ATOM   2030  CB  ASP A 129     -16.342   1.256  31.049  1.00  8.74           C  
ATOM   2031  CG  ASP A 129     -17.793   0.749  30.839  1.00  8.74           C  
ATOM   2032  OD1 ASP A 129     -17.996  -0.453  30.714  1.00  8.74           O  
ATOM   2033  OD2 ASP A 129     -18.679   1.569  30.821  1.00  8.74           O  
ATOM   2034  H   ASP A 129     -14.297   2.586  31.933  1.00  8.74           H  
ATOM   2035  HA  ASP A 129     -16.858   1.931  33.017  1.00  8.74           H  
ATOM   2036 1HB  ASP A 129     -16.217   2.199  30.518  1.00  8.74           H  
ATOM   2037 2HB  ASP A 129     -15.651   0.534  30.614  1.00  8.74           H  
ATOM   2038  N   GLU A 130     -16.949  -0.564  33.479  1.00  8.52           N  
ATOM   2039  CA  GLU A 130     -16.935  -1.918  34.014  1.00  8.52           C  
ATOM   2040  C   GLU A 130     -16.318  -2.912  33.023  1.00  8.52           C  
ATOM   2041  O   GLU A 130     -15.629  -3.838  33.450  1.00  8.52           O  
ATOM   2042  CB  GLU A 130     -18.353  -2.355  34.387  1.00  8.52           C  
ATOM   2043  CG  GLU A 130     -18.941  -1.626  35.599  1.00  8.52           C  
ATOM   2044  CD  GLU A 130     -20.363  -2.041  35.919  1.00  8.52           C  
ATOM   2045  OE1 GLU A 130     -20.941  -2.769  35.148  1.00  8.52           O  
ATOM   2046  OE2 GLU A 130     -20.864  -1.626  36.939  1.00  8.52           O  
ATOM   2047  H   GLU A 130     -17.837  -0.101  33.333  1.00  8.52           H  
ATOM   2048  HA  GLU A 130     -16.322  -1.922  34.916  1.00  8.52           H  
ATOM   2049 1HB  GLU A 130     -19.017  -2.183  33.537  1.00  8.52           H  
ATOM   2050 2HB  GLU A 130     -18.360  -3.424  34.596  1.00  8.52           H  
ATOM   2051 1HG  GLU A 130     -18.313  -1.825  36.467  1.00  8.52           H  
ATOM   2052 2HG  GLU A 130     -18.914  -0.553  35.406  1.00  8.52           H  
ATOM   2053  N   THR A 131     -16.536  -2.677  31.711  1.00  8.62           N  
ATOM   2054  CA  THR A 131     -16.043  -3.496  30.595  1.00  8.62           C  
ATOM   2055  C   THR A 131     -15.909  -5.002  30.922  1.00  8.62           C  
ATOM   2056  O   THR A 131     -16.601  -5.543  31.788  1.00  8.62           O  
ATOM   2057  CB  THR A 131     -14.692  -2.896  30.056  1.00  8.62           C  
ATOM   2058  OG1 THR A 131     -14.287  -3.585  28.858  1.00  8.62           O  
ATOM   2059  CG2 THR A 131     -13.549  -2.991  31.094  1.00  8.62           C  
ATOM   2060  H   THR A 131     -17.099  -1.857  31.457  1.00  8.62           H  
ATOM   2061  HA  THR A 131     -16.768  -3.406  29.787  1.00  8.62           H  
ATOM   2062  HB  THR A 131     -14.854  -1.844  29.815  1.00  8.62           H  
ATOM   2063  HG1 THR A 131     -13.520  -3.137  28.477  1.00  8.62           H  
ATOM   2064 1HG2 THR A 131     -12.646  -2.554  30.674  1.00  8.62           H  
ATOM   2065 2HG2 THR A 131     -13.812  -2.447  31.988  1.00  8.62           H  
ATOM   2066 3HG2 THR A 131     -13.352  -4.027  31.355  1.00  8.62           H  
ATOM   2067  N   SER A 132     -15.106  -5.707  30.135  1.00  9.17           N  
ATOM   2068  CA  SER A 132     -14.852  -7.118  30.360  1.00  9.17           C  
ATOM   2069  C   SER A 132     -13.759  -7.251  31.410  1.00  9.17           C  
ATOM   2070  O   SER A 132     -12.634  -6.803  31.195  1.00  9.17           O  
ATOM   2071  CB  SER A 132     -14.436  -7.802  29.072  1.00  9.17           C  
ATOM   2072  OG  SER A 132     -14.074  -9.137  29.302  1.00  9.17           O  
ATOM   2073  H   SER A 132     -14.619  -5.212  29.410  1.00  9.17           H  
ATOM   2074  HA  SER A 132     -15.761  -7.588  30.738  1.00  9.17           H  
ATOM   2075 1HB  SER A 132     -15.259  -7.763  28.359  1.00  9.17           H  
ATOM   2076 2HB  SER A 132     -13.597  -7.265  28.632  1.00  9.17           H  
ATOM   2077  HG  SER A 132     -13.889  -9.513  28.438  1.00  9.17           H  
ATOM   2078  N   ARG A 133     -14.117  -7.835  32.553  1.00 10.02           N  
ATOM   2079  CA  ARG A 133     -13.265  -8.014  33.740  1.00 10.02           C  
ATOM   2080  C   ARG A 133     -12.912  -6.727  34.507  1.00 10.02           C  
ATOM   2081  O   ARG A 133     -12.298  -6.800  35.575  1.00 10.02           O  
ATOM   2082  CB  ARG A 133     -11.929  -8.665  33.368  1.00 10.02           C  
ATOM   2083  CG  ARG A 133     -11.970 -10.035  32.694  1.00 10.02           C  
ATOM   2084  CD  ARG A 133     -12.286 -11.126  33.646  1.00 10.02           C  
ATOM   2085  NE  ARG A 133     -11.225 -11.294  34.656  1.00 10.02           N  
ATOM   2086  CZ  ARG A 133     -11.276 -12.202  35.669  1.00 10.02           C  
ATOM   2087  NH1 ARG A 133     -12.321 -13.002  35.775  1.00 10.02           N  
ATOM   2088  NH2 ARG A 133     -10.296 -12.304  36.554  1.00 10.02           N  
ATOM   2089  H   ARG A 133     -15.071  -8.166  32.611  1.00 10.02           H  
ATOM   2090  HA  ARG A 133     -13.791  -8.679  34.423  1.00 10.02           H  
ATOM   2091 1HB  ARG A 133     -11.310  -8.000  32.775  1.00 10.02           H  
ATOM   2092 2HB  ARG A 133     -11.391  -8.824  34.292  1.00 10.02           H  
ATOM   2093 1HG  ARG A 133     -12.718 -10.036  31.903  1.00 10.02           H  
ATOM   2094 2HG  ARG A 133     -10.987 -10.238  32.262  1.00 10.02           H  
ATOM   2095 1HD  ARG A 133     -13.216 -10.898  34.162  1.00 10.02           H  
ATOM   2096 2HD  ARG A 133     -12.391 -12.065  33.103  1.00 10.02           H  
ATOM   2097  HE  ARG A 133     -10.397 -10.670  34.586  1.00 10.02           H  
ATOM   2098 1HH1 ARG A 133     -13.077 -12.937  35.109  1.00 10.02           H  
ATOM   2099 2HH1 ARG A 133     -12.362 -13.677  36.525  1.00 10.02           H  
ATOM   2100 1HH2 ARG A 133      -9.477 -11.698  36.505  1.00 10.02           H  
ATOM   2101 2HH2 ARG A 133     -10.357 -12.986  37.296  1.00 10.02           H  
ATOM   2102  N   GLY A 134     -13.290  -5.554  34.020  1.00 11.02           N  
ATOM   2103  CA  GLY A 134     -12.888  -4.336  34.714  1.00 11.02           C  
ATOM   2104  C   GLY A 134     -11.366  -4.284  34.767  1.00 11.02           C  
ATOM   2105  O   GLY A 134     -10.689  -4.316  33.739  1.00 11.02           O  
ATOM   2106  H   GLY A 134     -13.834  -5.491  33.168  1.00 11.02           H  
ATOM   2107 1HA  GLY A 134     -13.273  -3.465  34.187  1.00 11.02           H  
ATOM   2108 2HA  GLY A 134     -13.307  -4.325  35.718  1.00 11.02           H  
ATOM   2109  N   SER A 135     -10.825  -4.189  35.979  1.00 12.11           N  
ATOM   2110  CA  SER A 135      -9.380  -4.130  36.210  1.00 12.11           C  
ATOM   2111  C   SER A 135      -8.732  -5.528  36.205  1.00 12.11           C  
ATOM   2112  O   SER A 135      -7.506  -5.664  36.292  1.00 12.11           O  
ATOM   2113  CB  SER A 135      -9.092  -3.438  37.528  1.00 12.11           C  
ATOM   2114  OG  SER A 135      -9.559  -4.202  38.603  1.00 12.11           O  
ATOM   2115  H   SER A 135     -11.444  -4.172  36.777  1.00 12.11           H  
ATOM   2116  HA  SER A 135      -8.931  -3.546  35.405  1.00 12.11           H  
ATOM   2117 1HB  SER A 135      -8.018  -3.287  37.626  1.00 12.11           H  
ATOM   2118 2HB  SER A 135      -9.564  -2.457  37.540  1.00 12.11           H  
ATOM   2119  HG  SER A 135      -9.224  -5.093  38.454  1.00 12.11           H  
ATOM   2120  N   GLY A 136      -9.557  -6.575  36.126  1.00 12.76           N  
ATOM   2121  CA  GLY A 136      -9.127  -7.972  36.203  1.00 12.76           C  
ATOM   2122  C   GLY A 136      -8.396  -8.464  34.954  1.00 12.76           C  
ATOM   2123  O   GLY A 136      -8.891  -9.324  34.213  1.00 12.76           O  
ATOM   2124  H   GLY A 136     -10.553  -6.409  36.009  1.00 12.76           H  
ATOM   2125 1HA  GLY A 136      -8.479  -8.098  37.070  1.00 12.76           H  
ATOM   2126 2HA  GLY A 136     -10.001  -8.599  36.378  1.00 12.76           H  
ATOM   2127  N   GLY A 137      -7.196  -7.930  34.755  1.00 12.68           N  
ATOM   2128  CA  GLY A 137      -6.364  -8.266  33.612  1.00 12.68           C  
ATOM   2129  C   GLY A 137      -5.637  -9.591  33.816  1.00 12.68           C  
ATOM   2130  O   GLY A 137      -5.950 -10.349  34.737  1.00 12.68           O  
ATOM   2131  H   GLY A 137      -6.899  -7.214  35.416  1.00 12.68           H  
ATOM   2132 1HA  GLY A 137      -6.982  -8.319  32.716  1.00 12.68           H  
ATOM   2133 2HA  GLY A 137      -5.638  -7.470  33.453  1.00 12.68           H  
ATOM   2134  N   PHE A 138      -4.617  -9.831  32.995  1.00 12.09           N  
ATOM   2135  CA  PHE A 138      -3.898 -11.109  32.898  1.00 12.09           C  
ATOM   2136  C   PHE A 138      -3.583 -11.791  34.233  1.00 12.09           C  
ATOM   2137  O   PHE A 138      -4.010 -12.927  34.470  1.00 12.09           O  
ATOM   2138  CB  PHE A 138      -2.577 -10.798  32.161  1.00 12.09           C  
ATOM   2139  CG  PHE A 138      -1.566 -11.912  31.906  1.00 12.09           C  
ATOM   2140  CD1 PHE A 138      -1.671 -12.728  30.788  1.00 12.09           C  
ATOM   2141  CD2 PHE A 138      -0.484 -12.105  32.763  1.00 12.09           C  
ATOM   2142  CE1 PHE A 138      -0.717 -13.707  30.531  1.00 12.09           C  
ATOM   2143  CE2 PHE A 138       0.461 -13.082  32.509  1.00 12.09           C  
ATOM   2144  CZ  PHE A 138       0.347 -13.881  31.393  1.00 12.09           C  
ATOM   2145  H   PHE A 138      -4.380  -9.112  32.325  1.00 12.09           H  
ATOM   2146  HA  PHE A 138      -4.503 -11.791  32.298  1.00 12.09           H  
ATOM   2147 1HB  PHE A 138      -2.826 -10.370  31.192  1.00 12.09           H  
ATOM   2148 2HB  PHE A 138      -2.055 -10.017  32.709  1.00 12.09           H  
ATOM   2149  HD1 PHE A 138      -2.505 -12.586  30.101  1.00 12.09           H  
ATOM   2150  HD2 PHE A 138      -0.383 -11.468  33.641  1.00 12.09           H  
ATOM   2151  HE1 PHE A 138      -0.810 -14.337  29.648  1.00 12.09           H  
ATOM   2152  HE2 PHE A 138       1.302 -13.215  33.186  1.00 12.09           H  
ATOM   2153  HZ  PHE A 138       1.095 -14.649  31.193  1.00 12.09           H  
ATOM   2154  N   GLY A 139      -2.937 -11.084  35.147  1.00 11.19           N  
ATOM   2155  CA  GLY A 139      -2.559 -11.678  36.426  1.00 11.19           C  
ATOM   2156  C   GLY A 139      -3.740 -12.182  37.271  1.00 11.19           C  
ATOM   2157  O   GLY A 139      -3.601 -13.142  38.032  1.00 11.19           O  
ATOM   2158  H   GLY A 139      -2.658 -10.138  34.936  1.00 11.19           H  
ATOM   2159 1HA  GLY A 139      -1.878 -12.507  36.240  1.00 11.19           H  
ATOM   2160 2HA  GLY A 139      -1.998 -10.943  37.001  1.00 11.19           H  
ATOM   2161  N   SER A 140      -4.922 -11.579  37.119  1.00 10.26           N  
ATOM   2162  CA  SER A 140      -6.063 -11.939  37.957  1.00 10.26           C  
ATOM   2163  C   SER A 140      -6.693 -13.254  37.537  1.00 10.26           C  
ATOM   2164  O   SER A 140      -7.576 -13.774  38.223  1.00 10.26           O  
ATOM   2165  CB  SER A 140      -7.119 -10.855  37.945  1.00 10.26           C  
ATOM   2166  OG  SER A 140      -7.783 -10.796  36.721  1.00 10.26           O  
ATOM   2167  H   SER A 140      -5.045 -10.869  36.401  1.00 10.26           H  
ATOM   2168  HA  SER A 140      -5.707 -12.050  38.981  1.00 10.26           H  
ATOM   2169 1HB  SER A 140      -7.836 -11.034  38.742  1.00 10.26           H  
ATOM   2170 2HB  SER A 140      -6.645  -9.895  38.142  1.00 10.26           H  
ATOM   2171  HG  SER A 140      -7.079 -10.729  36.027  1.00 10.26           H  
ATOM   2172  N   THR A 141      -6.272 -13.781  36.390  1.00  9.50           N  
ATOM   2173  CA  THR A 141      -6.815 -15.029  35.900  1.00  9.50           C  
ATOM   2174  C   THR A 141      -5.963 -16.192  36.391  1.00  9.50           C  
ATOM   2175  O   THR A 141      -6.304 -17.356  36.183  1.00  9.50           O  
ATOM   2176  CB  THR A 141      -6.819 -15.056  34.381  1.00  9.50           C  
ATOM   2177  OG1 THR A 141      -5.477 -15.070  33.925  1.00  9.50           O  
ATOM   2178  CG2 THR A 141      -7.499 -13.798  33.846  1.00  9.50           C  
ATOM   2179  H   THR A 141      -5.545 -13.314  35.843  1.00  9.50           H  
ATOM   2180  HA  THR A 141      -7.830 -15.151  36.273  1.00  9.50           H  
ATOM   2181  HB  THR A 141      -7.335 -15.946  34.027  1.00  9.50           H  
ATOM   2182  HG1 THR A 141      -5.058 -14.201  34.113  1.00  9.50           H  
ATOM   2183 1HG2 THR A 141      -7.487 -13.807  32.758  1.00  9.50           H  
ATOM   2184 2HG2 THR A 141      -8.530 -13.761  34.199  1.00  9.50           H  
ATOM   2185 3HG2 THR A 141      -6.960 -12.915  34.207  1.00  9.50           H  
ATOM   2186  N   GLY A 142      -4.805 -15.877  36.980  1.00  8.88           N  
ATOM   2187  CA  GLY A 142      -3.872 -16.886  37.454  1.00  8.88           C  
ATOM   2188  C   GLY A 142      -2.932 -17.436  36.378  1.00  8.88           C  
ATOM   2189  O   GLY A 142      -2.032 -18.216  36.688  1.00  8.88           O  
ATOM   2190  H   GLY A 142      -4.563 -14.900  37.152  1.00  8.88           H  
ATOM   2191 1HA  GLY A 142      -3.275 -16.451  38.256  1.00  8.88           H  
ATOM   2192 2HA  GLY A 142      -4.433 -17.708  37.897  1.00  8.88           H  
ATOM   2193  N   VAL A 143      -3.056 -16.998  35.122  1.00  8.29           N  
ATOM   2194  CA  VAL A 143      -2.164 -17.528  34.080  1.00  8.29           C  
ATOM   2195  C   VAL A 143      -0.695 -17.148  34.301  1.00  8.29           C  
ATOM   2196  O   VAL A 143       0.215 -17.829  33.832  1.00  8.29           O  
ATOM   2197  CB  VAL A 143      -2.624 -17.054  32.705  1.00  8.29           C  
ATOM   2198  CG1 VAL A 143      -4.028 -17.580  32.434  1.00  8.29           C  
ATOM   2199  CG2 VAL A 143      -2.575 -15.562  32.687  1.00  8.29           C  
ATOM   2200  H   VAL A 143      -3.811 -16.347  34.864  1.00  8.29           H  
ATOM   2201  HA  VAL A 143      -2.241 -18.617  34.097  1.00  8.29           H  
ATOM   2202  HB  VAL A 143      -1.969 -17.449  31.930  1.00  8.29           H  
ATOM   2203 1HG1 VAL A 143      -4.365 -17.239  31.455  1.00  8.29           H  
ATOM   2204 2HG1 VAL A 143      -4.013 -18.669  32.455  1.00  8.29           H  
ATOM   2205 3HG1 VAL A 143      -4.708 -17.224  33.194  1.00  8.29           H  
ATOM   2206 1HG2 VAL A 143      -2.911 -15.206  31.719  1.00  8.29           H  
ATOM   2207 2HG2 VAL A 143      -3.198 -15.162  33.451  1.00  8.29           H  
ATOM   2208 3HG2 VAL A 143      -1.574 -15.237  32.864  1.00  8.29           H  
ATOM   2209  N   SER A 144      -0.460 -16.097  35.086  1.00  7.74           N  
ATOM   2210  CA  SER A 144       0.880 -15.623  35.412  1.00  7.74           C  
ATOM   2211  C   SER A 144       1.627 -16.608  36.317  1.00  7.74           C  
ATOM   2212  O   SER A 144       2.830 -16.466  36.535  1.00  7.74           O  
ATOM   2213  CB  SER A 144       0.814 -14.261  36.079  1.00  7.74           C  
ATOM   2214  OG  SER A 144       0.240 -14.345  37.352  1.00  7.74           O  
ATOM   2215  H   SER A 144      -1.255 -15.597  35.449  1.00  7.74           H  
ATOM   2216  HA  SER A 144       1.443 -15.526  34.482  1.00  7.74           H  
ATOM   2217 1HB  SER A 144       1.817 -13.843  36.154  1.00  7.74           H  
ATOM   2218 2HB  SER A 144       0.226 -13.590  35.462  1.00  7.74           H  
ATOM   2219  HG  SER A 144       0.823 -14.910  37.866  1.00  7.74           H  
ATOM   2220  N   LYS A 145       0.907 -17.595  36.862  1.00  7.30           N  
ATOM   2221  CA  LYS A 145       1.481 -18.612  37.731  1.00  7.30           C  
ATOM   2222  C   LYS A 145       2.084 -19.771  36.927  1.00  7.30           C  
ATOM   2223  O   LYS A 145       2.679 -20.679  37.513  1.00  7.30           O  
ATOM   2224  CB  LYS A 145       0.406 -19.183  38.655  1.00  7.30           C  
ATOM   2225  CG  LYS A 145      -0.194 -18.200  39.649  1.00  7.30           C  
ATOM   2226  CD  LYS A 145      -1.269 -18.881  40.486  1.00  7.30           C  
ATOM   2227  CE  LYS A 145      -1.900 -17.929  41.488  1.00  7.30           C  
ATOM   2228  NZ  LYS A 145      -2.969 -18.599  42.285  1.00  7.30           N  
ATOM   2229  H   LYS A 145      -0.090 -17.668  36.660  1.00  7.30           H  
ATOM   2230  HA  LYS A 145       2.275 -18.158  38.324  1.00  7.30           H  
ATOM   2231 1HB  LYS A 145      -0.407 -19.585  38.052  1.00  7.30           H  
ATOM   2232 2HB  LYS A 145       0.824 -20.012  39.223  1.00  7.30           H  
ATOM   2233 1HG  LYS A 145       0.586 -17.810  40.302  1.00  7.30           H  
ATOM   2234 2HG  LYS A 145      -0.643 -17.368  39.101  1.00  7.30           H  
ATOM   2235 1HD  LYS A 145      -2.048 -19.259  39.817  1.00  7.30           H  
ATOM   2236 2HD  LYS A 145      -0.834 -19.724  41.020  1.00  7.30           H  
ATOM   2237 1HE  LYS A 145      -1.131 -17.561  42.165  1.00  7.30           H  
ATOM   2238 2HE  LYS A 145      -2.335 -17.084  40.952  1.00  7.30           H  
ATOM   2239 1HZ  LYS A 145      -3.367 -17.940  42.939  1.00  7.30           H  
ATOM   2240 2HZ  LYS A 145      -3.691 -18.935  41.663  1.00  7.30           H  
ATOM   2241 3HZ  LYS A 145      -2.573 -19.378  42.792  1.00  7.30           H  
ATOM   2242  N   ALA A 146       1.883 -19.764  35.604  1.00  6.96           N  
ATOM   2243  CA  ALA A 146       2.352 -20.828  34.728  1.00  6.96           C  
ATOM   2244  C   ALA A 146       3.875 -20.829  34.599  1.00  6.96           C  
ATOM   2245  O   ALA A 146       4.478 -21.897  34.499  1.00  6.96           O  
ATOM   2246  OXT ALA A 146       4.444 -19.790  34.262  1.00  6.96           O  
ATOM   2247  CB  ALA A 146       1.713 -20.674  33.359  1.00  6.96           C  
ATOM   2248  H   ALA A 146       1.378 -18.988  35.172  1.00  6.96           H  
ATOM   2249  HA  ALA A 146       2.051 -21.781  35.161  1.00  6.96           H  
ATOM   2250 1HB  ALA A 146       2.037 -21.484  32.709  1.00  6.96           H  
ATOM   2251 2HB  ALA A 146       0.627 -20.698  33.462  1.00  6.96           H  
ATOM   2252 3HB  ALA A 146       2.011 -19.717  32.928  1.00  6.96           H  
ENDMDL

REMARK ID 581302 DOMAINID 575602 MODEL 2 2024-01-13_00000095_1_19
MODEL     2
ATOM      1  N   ALA A   1      -0.032  -1.264  -0.032  1.00  1.53           N  
ATOM      2  CA  ALA A   1       1.374  -0.911   0.113  1.00  1.53           C  
ATOM      3  C   ALA A   1       1.541   0.596   0.171  1.00  1.53           C  
ATOM      4  O   ALA A   1       0.597   1.346  -0.071  1.00  1.53           O  
ATOM      5  CB  ALA A   1       2.186  -1.473  -1.043  1.00  1.53           C  
ATOM      6 1H   ALA A   1      -0.156  -2.247   0.166  1.00  1.53           H  
ATOM      7 2H   ALA A   1      -0.582  -0.718   0.615  1.00  1.53           H  
ATOM      8 3H   ALA A   1      -0.331  -1.069  -0.976  1.00  1.53           H  
ATOM      9  HA  ALA A   1       1.739  -1.330   1.050  1.00  1.53           H  
ATOM     10 1HB  ALA A   1       3.237  -1.214  -0.914  1.00  1.53           H  
ATOM     11 2HB  ALA A   1       2.079  -2.557  -1.069  1.00  1.53           H  
ATOM     12 3HB  ALA A   1       1.823  -1.050  -1.977  1.00  1.53           H  
ATOM     13  N   MET A   2       2.755   1.030   0.492  1.00  1.30           N  
ATOM     14  CA  MET A   2       3.104   2.449   0.568  1.00  1.30           C  
ATOM     15  C   MET A   2       4.355   2.663  -0.263  1.00  1.30           C  
ATOM     16  O   MET A   2       5.192   1.762  -0.348  1.00  1.30           O  
ATOM     17  CB  MET A   2       3.360   2.841   2.022  1.00  1.30           C  
ATOM     18  CG  MET A   2       2.155   2.655   2.927  1.00  1.30           C  
ATOM     19  SD  MET A   2       2.531   2.870   4.653  1.00  1.30           S  
ATOM     20  CE  MET A   2       3.417   1.369   5.010  1.00  1.30           C  
ATOM     21  H   MET A   2       3.482   0.358   0.690  1.00  1.30           H  
ATOM     22  HA  MET A   2       2.301   3.056   0.146  1.00  1.30           H  
ATOM     23 1HB  MET A   2       4.179   2.251   2.421  1.00  1.30           H  
ATOM     24 2HB  MET A   2       3.658   3.893   2.065  1.00  1.30           H  
ATOM     25 1HG  MET A   2       1.388   3.376   2.645  1.00  1.30           H  
ATOM     26 2HG  MET A   2       1.742   1.663   2.801  1.00  1.30           H  
ATOM     27 1HE  MET A   2       3.703   1.359   6.064  1.00  1.30           H  
ATOM     28 2HE  MET A   2       2.777   0.512   4.806  1.00  1.30           H  
ATOM     29 3HE  MET A   2       4.311   1.314   4.389  1.00  1.30           H  
ATOM     30  N   LYS A   3       4.501   3.833  -0.879  1.00  1.09           N  
ATOM     31  CA  LYS A   3       5.726   4.092  -1.630  1.00  1.09           C  
ATOM     32  C   LYS A   3       6.726   4.903  -0.826  1.00  1.09           C  
ATOM     33  O   LYS A   3       6.429   6.004  -0.390  1.00  1.09           O  
ATOM     34  CB  LYS A   3       5.417   4.823  -2.937  1.00  1.09           C  
ATOM     35  CG  LYS A   3       6.641   5.087  -3.817  1.00  1.09           C  
ATOM     36  CD  LYS A   3       6.253   5.788  -5.118  1.00  1.09           C  
ATOM     37  CE  LYS A   3       7.473   6.055  -5.992  1.00  1.09           C  
ATOM     38  NZ  LYS A   3       7.106   6.746  -7.261  1.00  1.09           N  
ATOM     39  H   LYS A   3       3.779   4.563  -0.812  1.00  1.09           H  
ATOM     40  HA  LYS A   3       6.194   3.139  -1.873  1.00  1.09           H  
ATOM     41 1HB  LYS A   3       4.699   4.245  -3.517  1.00  1.09           H  
ATOM     42 2HB  LYS A   3       4.950   5.787  -2.706  1.00  1.09           H  
ATOM     43 1HG  LYS A   3       7.347   5.719  -3.270  1.00  1.09           H  
ATOM     44 2HG  LYS A   3       7.134   4.144  -4.048  1.00  1.09           H  
ATOM     45 1HD  LYS A   3       5.549   5.165  -5.672  1.00  1.09           H  
ATOM     46 2HD  LYS A   3       5.768   6.736  -4.887  1.00  1.09           H  
ATOM     47 1HE  LYS A   3       8.177   6.677  -5.440  1.00  1.09           H  
ATOM     48 2HE  LYS A   3       7.953   5.107  -6.233  1.00  1.09           H  
ATOM     49 1HZ  LYS A   3       7.939   6.905  -7.811  1.00  1.09           H  
ATOM     50 2HZ  LYS A   3       6.461   6.171  -7.785  1.00  1.09           H  
ATOM     51 3HZ  LYS A   3       6.670   7.632  -7.049  1.00  1.09           H  
ATOM     52  N   ILE A   4       7.909   4.355  -0.614  1.00  0.92           N  
ATOM     53  CA  ILE A   4       8.939   5.092   0.103  1.00  0.92           C  
ATOM     54  C   ILE A   4      10.182   5.310  -0.736  1.00  0.92           C  
ATOM     55  O   ILE A   4      10.849   4.354  -1.130  1.00  0.92           O  
ATOM     56  CB  ILE A   4       9.326   4.399   1.421  1.00  0.92           C  
ATOM     57  CG1 ILE A   4       8.084   4.260   2.349  1.00  0.92           C  
ATOM     58  CG2 ILE A   4      10.434   5.163   2.094  1.00  0.92           C  
ATOM     59  CD1 ILE A   4       7.343   2.949   2.259  1.00  0.92           C  
ATOM     60  H   ILE A   4       8.102   3.430  -0.968  1.00  0.92           H  
ATOM     61  HA  ILE A   4       8.546   6.072   0.348  1.00  0.92           H  
ATOM     62  HB  ILE A   4       9.676   3.391   1.205  1.00  0.92           H  
ATOM     63 1HG1 ILE A   4       8.417   4.383   3.367  1.00  0.92           H  
ATOM     64 2HG1 ILE A   4       7.381   5.058   2.114  1.00  0.92           H  
ATOM     65 1HG2 ILE A   4      10.717   4.655   3.012  1.00  0.92           H  
ATOM     66 2HG2 ILE A   4      11.285   5.213   1.434  1.00  0.92           H  
ATOM     67 3HG2 ILE A   4      10.113   6.161   2.318  1.00  0.92           H  
ATOM     68 1HD1 ILE A   4       6.501   2.961   2.953  1.00  0.92           H  
ATOM     69 2HD1 ILE A   4       6.974   2.800   1.250  1.00  0.92           H  
ATOM     70 3HD1 ILE A   4       8.013   2.133   2.519  1.00  0.92           H  
ATOM     71  N   LYS A   5      10.515   6.570  -0.991  1.00  0.79           N  
ATOM     72  CA  LYS A   5      11.725   6.849  -1.751  1.00  0.79           C  
ATOM     73  C   LYS A   5      12.911   6.959  -0.809  1.00  0.79           C  
ATOM     74  O   LYS A   5      12.904   7.769   0.129  1.00  0.79           O  
ATOM     75  CB  LYS A   5      11.610   8.120  -2.588  1.00  0.79           C  
ATOM     76  CG  LYS A   5      12.849   8.386  -3.454  1.00  0.79           C  
ATOM     77  CD  LYS A   5      12.700   9.632  -4.316  1.00  0.79           C  
ATOM     78  CE  LYS A   5      13.969   9.880  -5.132  1.00  0.79           C  
ATOM     79  NZ  LYS A   5      13.864  11.101  -5.976  1.00  0.79           N  
ATOM     80  H   LYS A   5       9.922   7.326  -0.666  1.00  0.79           H  
ATOM     81  HA  LYS A   5      11.915   6.015  -2.427  1.00  0.79           H  
ATOM     82 1HB  LYS A   5      10.740   8.054  -3.242  1.00  0.79           H  
ATOM     83 2HB  LYS A   5      11.468   8.976  -1.935  1.00  0.79           H  
ATOM     84 1HG  LYS A   5      13.719   8.512  -2.805  1.00  0.79           H  
ATOM     85 2HG  LYS A   5      13.029   7.526  -4.098  1.00  0.79           H  
ATOM     86 1HD  LYS A   5      11.854   9.510  -4.994  1.00  0.79           H  
ATOM     87 2HD  LYS A   5      12.511  10.495  -3.676  1.00  0.79           H  
ATOM     88 1HE  LYS A   5      14.814   9.991  -4.451  1.00  0.79           H  
ATOM     89 2HE  LYS A   5      14.149   9.020  -5.778  1.00  0.79           H  
ATOM     90 1HZ  LYS A   5      14.724  11.222  -6.494  1.00  0.79           H  
ATOM     91 2HZ  LYS A   5      13.092  11.002  -6.620  1.00  0.79           H  
ATOM     92 3HZ  LYS A   5      13.710  11.905  -5.388  1.00  0.79           H  
ATOM     93  N   ILE A   6      13.925   6.136  -1.068  1.00  0.71           N  
ATOM     94  CA  ILE A   6      15.132   6.106  -0.252  1.00  0.71           C  
ATOM     95  C   ILE A   6      16.350   6.487  -1.077  1.00  0.71           C  
ATOM     96  O   ILE A   6      16.570   5.938  -2.160  1.00  0.71           O  
ATOM     97  CB  ILE A   6      15.362   4.726   0.385  1.00  0.71           C  
ATOM     98  CG1 ILE A   6      14.176   4.371   1.255  1.00  0.71           C  
ATOM     99  CG2 ILE A   6      16.581   4.787   1.229  1.00  0.71           C  
ATOM    100  CD1 ILE A   6      14.203   2.980   1.826  1.00  0.71           C  
ATOM    101  H   ILE A   6      13.846   5.501  -1.850  1.00  0.71           H  
ATOM    102  HA  ILE A   6      15.028   6.833   0.553  1.00  0.71           H  
ATOM    103  HB  ILE A   6      15.469   3.961  -0.383  1.00  0.71           H  
ATOM    104 1HG1 ILE A   6      14.128   5.081   2.053  1.00  0.71           H  
ATOM    105 2HG1 ILE A   6      13.278   4.458   0.657  1.00  0.71           H  
ATOM    106 1HG2 ILE A   6      16.745   3.852   1.711  1.00  0.71           H  
ATOM    107 2HG2 ILE A   6      17.451   5.038   0.626  1.00  0.71           H  
ATOM    108 3HG2 ILE A   6      16.406   5.557   1.970  1.00  0.71           H  
ATOM    109 1HD1 ILE A   6      13.309   2.817   2.431  1.00  0.71           H  
ATOM    110 2HD1 ILE A   6      14.231   2.250   1.016  1.00  0.71           H  
ATOM    111 3HD1 ILE A   6      15.081   2.860   2.448  1.00  0.71           H  
ATOM    112  N   GLN A   7      17.126   7.439  -0.571  1.00  0.67           N  
ATOM    113  CA  GLN A   7      18.318   7.914  -1.263  1.00  0.67           C  
ATOM    114  C   GLN A   7      19.590   7.697  -0.457  1.00  0.67           C  
ATOM    115  O   GLN A   7      19.732   8.175   0.673  1.00  0.67           O  
ATOM    116  CB  GLN A   7      18.185   9.395  -1.621  1.00  0.67           C  
ATOM    117  CG  GLN A   7      19.436  10.035  -2.256  1.00  0.67           C  
ATOM    118  CD  GLN A   7      19.739   9.540  -3.671  1.00  0.67           C  
ATOM    119  OE1 GLN A   7      18.914   9.706  -4.584  1.00  0.67           O  
ATOM    120  NE2 GLN A   7      20.925   8.952  -3.869  1.00  0.67           N  
ATOM    121  H   GLN A   7      16.875   7.836   0.335  1.00  0.67           H  
ATOM    122  HA  GLN A   7      18.421   7.351  -2.190  1.00  0.67           H  
ATOM    123 1HB  GLN A   7      17.356   9.521  -2.318  1.00  0.67           H  
ATOM    124 2HB  GLN A   7      17.943   9.957  -0.731  1.00  0.67           H  
ATOM    125 1HG  GLN A   7      19.302  11.115  -2.291  1.00  0.67           H  
ATOM    126 2HG  GLN A   7      20.293   9.789  -1.635  1.00  0.67           H  
ATOM    127 1HE2 GLN A   7      21.175   8.622  -4.777  1.00  0.67           H  
ATOM    128 2HE2 GLN A   7      21.595   8.852  -3.092  1.00  0.67           H  
ATOM    129  N   LYS A   8      20.505   6.928  -1.028  1.00  0.64           N  
ATOM    130  CA  LYS A   8      21.785   6.682  -0.383  1.00  0.64           C  
ATOM    131  C   LYS A   8      22.660   7.929  -0.454  1.00  0.64           C  
ATOM    132  O   LYS A   8      22.798   8.522  -1.532  1.00  0.64           O  
ATOM    133  CB  LYS A   8      22.501   5.505  -1.046  1.00  0.64           C  
ATOM    134  CG  LYS A   8      23.805   5.177  -0.409  1.00  0.64           C  
ATOM    135  CD  LYS A   8      24.490   3.985  -1.026  1.00  0.64           C  
ATOM    136  CE  LYS A   8      25.873   3.850  -0.430  1.00  0.64           C  
ATOM    137  NZ  LYS A   8      26.628   2.693  -0.954  1.00  0.64           N  
ATOM    138  H   LYS A   8      20.319   6.530  -1.940  1.00  0.64           H  
ATOM    139  HA  LYS A   8      21.618   6.460   0.660  1.00  0.64           H  
ATOM    140 1HB  LYS A   8      21.871   4.614  -0.996  1.00  0.64           H  
ATOM    141 2HB  LYS A   8      22.681   5.727  -2.098  1.00  0.64           H  
ATOM    142 1HG  LYS A   8      24.479   6.037  -0.426  1.00  0.64           H  
ATOM    143 2HG  LYS A   8      23.591   4.935   0.605  1.00  0.64           H  
ATOM    144 1HD  LYS A   8      23.921   3.079  -0.808  1.00  0.64           H  
ATOM    145 2HD  LYS A   8      24.568   4.109  -2.103  1.00  0.64           H  
ATOM    146 1HE  LYS A   8      26.426   4.757  -0.656  1.00  0.64           H  
ATOM    147 2HE  LYS A   8      25.791   3.752   0.647  1.00  0.64           H  
ATOM    148 1HZ  LYS A   8      27.556   2.707  -0.494  1.00  0.64           H  
ATOM    149 2HZ  LYS A   8      26.142   1.841  -0.729  1.00  0.64           H  
ATOM    150 3HZ  LYS A   8      26.739   2.772  -1.946  1.00  0.64           H  
ATOM    151  N   ILE A   9      23.206   8.362   0.688  1.00  0.63           N  
ATOM    152  CA  ILE A   9      24.058   9.543   0.705  1.00  0.63           C  
ATOM    153  C   ILE A   9      25.511   9.174   0.974  1.00  0.63           C  
ATOM    154  O   ILE A   9      26.403   9.453   0.170  1.00  0.63           O  
ATOM    155  CB  ILE A   9      23.606  10.517   1.814  1.00  0.63           C  
ATOM    156  CG1 ILE A   9      22.157  10.874   1.632  1.00  0.63           C  
ATOM    157  CG2 ILE A   9      24.460  11.757   1.814  1.00  0.63           C  
ATOM    158  CD1 ILE A   9      21.830  11.541   0.319  1.00  0.63           C  
ATOM    159  H   ILE A   9      23.039   7.876   1.566  1.00  0.63           H  
ATOM    160  HA  ILE A   9      23.995  10.040  -0.260  1.00  0.63           H  
ATOM    161  HB  ILE A   9      23.700  10.040   2.779  1.00  0.63           H  
ATOM    162 1HG1 ILE A   9      21.560   9.963   1.718  1.00  0.63           H  
ATOM    163 2HG1 ILE A   9      21.887  11.537   2.441  1.00  0.63           H  
ATOM    164 1HG2 ILE A   9      24.127  12.420   2.618  1.00  0.63           H  
ATOM    165 2HG2 ILE A   9      25.499  11.482   1.980  1.00  0.63           H  
ATOM    166 3HG2 ILE A   9      24.367  12.265   0.857  1.00  0.63           H  
ATOM    167 1HD1 ILE A   9      20.765  11.765   0.275  1.00  0.63           H  
ATOM    168 2HD1 ILE A   9      22.397  12.465   0.232  1.00  0.63           H  
ATOM    169 3HD1 ILE A   9      22.091  10.881  -0.498  1.00  0.63           H  
ATOM    170  N   HIS A  10      25.752   8.584   2.139  1.00  0.63           N  
ATOM    171  CA  HIS A  10      27.108   8.216   2.522  1.00  0.63           C  
ATOM    172  C   HIS A  10      27.512   6.958   1.742  1.00  0.63           C  
ATOM    173  O   HIS A  10      26.704   6.035   1.648  1.00  0.63           O  
ATOM    174  CB  HIS A  10      27.192   7.987   4.034  1.00  0.63           C  
ATOM    175  CG  HIS A  10      28.561   7.851   4.598  1.00  0.63           C  
ATOM    176  ND1 HIS A  10      29.328   6.713   4.454  1.00  0.63           N  
ATOM    177  CD2 HIS A  10      29.298   8.714   5.327  1.00  0.63           C  
ATOM    178  CE1 HIS A  10      30.487   6.895   5.067  1.00  0.63           C  
ATOM    179  NE2 HIS A  10      30.490   8.099   5.605  1.00  0.63           N  
ATOM    180  H   HIS A  10      24.962   8.363   2.742  1.00  0.63           H  
ATOM    181  HA  HIS A  10      27.767   9.041   2.290  1.00  0.63           H  
ATOM    182 1HB  HIS A  10      26.706   8.818   4.546  1.00  0.63           H  
ATOM    183 2HB  HIS A  10      26.651   7.088   4.292  1.00  0.63           H  
ATOM    184  HD2 HIS A  10      29.001   9.715   5.639  1.00  0.63           H  
ATOM    185  HE1 HIS A  10      31.300   6.176   5.125  1.00  0.63           H  
ATOM    186  HE2 HIS A  10      31.246   8.508   6.142  1.00  0.63           H  
ATOM    187  N   PRO A  11      28.742   6.847   1.209  1.00  0.63           N  
ATOM    188  CA  PRO A  11      29.258   5.667   0.526  1.00  0.63           C  
ATOM    189  C   PRO A  11      29.071   4.336   1.276  1.00  0.63           C  
ATOM    190  O   PRO A  11      28.870   3.296   0.627  1.00  0.63           O  
ATOM    191  CB  PRO A  11      30.745   6.012   0.396  1.00  0.63           C  
ATOM    192  CG  PRO A  11      30.768   7.517   0.277  1.00  0.63           C  
ATOM    193  CD  PRO A  11      29.680   7.999   1.203  1.00  0.63           C  
ATOM    194  HA  PRO A  11      28.798   5.612  -0.467  1.00  0.63           H  
ATOM    195 1HB  PRO A  11      31.293   5.642   1.278  1.00  0.63           H  
ATOM    196 2HB  PRO A  11      31.170   5.504  -0.482  1.00  0.63           H  
ATOM    197 1HG  PRO A  11      31.761   7.901   0.556  1.00  0.63           H  
ATOM    198 2HG  PRO A  11      30.592   7.816  -0.766  1.00  0.63           H  
ATOM    199 1HD  PRO A  11      30.085   8.206   2.198  1.00  0.63           H  
ATOM    200 2HD  PRO A  11      29.218   8.883   0.734  1.00  0.63           H  
ATOM    201  N   ASN A  12      29.101   4.347   2.621  1.00  0.63           N  
ATOM    202  CA  ASN A  12      28.936   3.095   3.363  1.00  0.63           C  
ATOM    203  C   ASN A  12      27.519   2.896   3.892  1.00  0.63           C  
ATOM    204  O   ASN A  12      27.267   1.977   4.676  1.00  0.63           O  
ATOM    205  CB  ASN A  12      29.918   2.999   4.514  1.00  0.63           C  
ATOM    206  CG  ASN A  12      31.353   2.868   4.058  1.00  0.63           C  
ATOM    207  OD1 ASN A  12      31.640   2.249   3.027  1.00  0.63           O  
ATOM    208  ND2 ASN A  12      32.266   3.413   4.823  1.00  0.63           N  
ATOM    209  H   ASN A  12      29.239   5.209   3.150  1.00  0.63           H  
ATOM    210  HA  ASN A  12      29.137   2.267   2.684  1.00  0.63           H  
ATOM    211 1HB  ASN A  12      29.822   3.884   5.143  1.00  0.63           H  
ATOM    212 2HB  ASN A  12      29.666   2.138   5.131  1.00  0.63           H  
ATOM    213 1HD2 ASN A  12      33.233   3.344   4.573  1.00  0.63           H  
ATOM    214 2HD2 ASN A  12      32.003   3.877   5.671  1.00  0.63           H  
ATOM    215  N   ALA A  13      26.597   3.765   3.506  1.00  0.64           N  
ATOM    216  CA  ALA A  13      25.233   3.627   3.969  1.00  0.64           C  
ATOM    217  C   ALA A  13      24.592   2.388   3.408  1.00  0.64           C  
ATOM    218  O   ALA A  13      24.816   2.014   2.253  1.00  0.64           O  
ATOM    219  CB  ALA A  13      24.422   4.842   3.607  1.00  0.64           C  
ATOM    220  H   ALA A  13      26.823   4.521   2.863  1.00  0.64           H  
ATOM    221  HA  ALA A  13      25.246   3.512   5.039  1.00  0.64           H  
ATOM    222 1HB  ALA A  13      23.427   4.725   3.981  1.00  0.64           H  
ATOM    223 2HB  ALA A  13      24.867   5.717   4.042  1.00  0.64           H  
ATOM    224 3HB  ALA A  13      24.403   4.955   2.560  1.00  0.64           H  
ATOM    225  N   LEU A  14      23.755   1.771   4.218  1.00  0.66           N  
ATOM    226  CA  LEU A  14      23.013   0.619   3.774  1.00  0.66           C  
ATOM    227  C   LEU A  14      21.575   1.040   3.603  1.00  0.66           C  
ATOM    228  O   LEU A  14      21.049   1.776   4.434  1.00  0.66           O  
ATOM    229  CB  LEU A  14      23.110  -0.486   4.829  1.00  0.66           C  
ATOM    230  CG  LEU A  14      24.544  -0.899   5.212  1.00  0.66           C  
ATOM    231  CD1 LEU A  14      24.487  -1.941   6.324  1.00  0.66           C  
ATOM    232  CD2 LEU A  14      25.263  -1.424   3.985  1.00  0.66           C  
ATOM    233  H   LEU A  14      23.631   2.110   5.160  1.00  0.66           H  
ATOM    234  HA  LEU A  14      23.405   0.268   2.820  1.00  0.66           H  
ATOM    235 1HB  LEU A  14      22.606  -0.150   5.736  1.00  0.66           H  
ATOM    236 2HB  LEU A  14      22.589  -1.370   4.458  1.00  0.66           H  
ATOM    237  HG  LEU A  14      25.085  -0.028   5.595  1.00  0.66           H  
ATOM    238 1HD1 LEU A  14      25.499  -2.225   6.609  1.00  0.66           H  
ATOM    239 2HD1 LEU A  14      23.978  -1.524   7.184  1.00  0.66           H  
ATOM    240 3HD1 LEU A  14      23.947  -2.821   5.977  1.00  0.66           H  
ATOM    241 1HD2 LEU A  14      26.281  -1.707   4.255  1.00  0.66           H  
ATOM    242 2HD2 LEU A  14      24.735  -2.293   3.597  1.00  0.66           H  
ATOM    243 3HD2 LEU A  14      25.295  -0.646   3.221  1.00  0.66           H  
ATOM    244  N   ILE A  15      20.918   0.556   2.568  1.00  0.70           N  
ATOM    245  CA  ILE A  15      19.514   0.876   2.417  1.00  0.70           C  
ATOM    246  C   ILE A  15      18.740   0.016   3.404  1.00  0.70           C  
ATOM    247  O   ILE A  15      18.976  -1.187   3.445  1.00  0.70           O  
ATOM    248  CB  ILE A  15      19.043   0.664   0.978  1.00  0.70           C  
ATOM    249  CG1 ILE A  15      19.792   1.670   0.082  1.00  0.70           C  
ATOM    250  CG2 ILE A  15      17.538   0.808   0.879  1.00  0.70           C  
ATOM    251  CD1 ILE A  15      19.607   1.448  -1.386  1.00  0.70           C  
ATOM    252  H   ILE A  15      21.388  -0.033   1.895  1.00  0.70           H  
ATOM    253  HA  ILE A  15      19.392   1.928   2.606  1.00  0.70           H  
ATOM    254  HB  ILE A  15      19.324  -0.336   0.651  1.00  0.70           H  
ATOM    255 1HG1 ILE A  15      19.445   2.678   0.324  1.00  0.70           H  
ATOM    256 2HG1 ILE A  15      20.859   1.611   0.304  1.00  0.70           H  
ATOM    257 1HG2 ILE A  15      17.221   0.651  -0.149  1.00  0.70           H  
ATOM    258 2HG2 ILE A  15      17.056   0.069   1.524  1.00  0.70           H  
ATOM    259 3HG2 ILE A  15      17.252   1.786   1.190  1.00  0.70           H  
ATOM    260 1HD1 ILE A  15      20.169   2.202  -1.940  1.00  0.70           H  
ATOM    261 2HD1 ILE A  15      19.970   0.455  -1.654  1.00  0.70           H  
ATOM    262 3HD1 ILE A  15      18.549   1.529  -1.635  1.00  0.70           H  
ATOM    263  N   PRO A  16      17.905   0.596   4.282  1.00  0.77           N  
ATOM    264  CA  PRO A  16      17.137  -0.115   5.275  1.00  0.77           C  
ATOM    265  C   PRO A  16      16.263  -1.182   4.647  1.00  0.77           C  
ATOM    266  O   PRO A  16      15.640  -0.948   3.608  1.00  0.77           O  
ATOM    267  CB  PRO A  16      16.297   0.996   5.879  1.00  0.77           C  
ATOM    268  CG  PRO A  16      17.084   2.249   5.668  1.00  0.77           C  
ATOM    269  CD  PRO A  16      17.739   2.066   4.347  1.00  0.77           C  
ATOM    270  HA  PRO A  16      17.817  -0.555   6.019  1.00  0.77           H  
ATOM    271 1HB  PRO A  16      15.300   1.011   5.418  1.00  0.77           H  
ATOM    272 2HB  PRO A  16      16.182   0.782   6.927  1.00  0.77           H  
ATOM    273 1HG  PRO A  16      16.422   3.128   5.706  1.00  0.77           H  
ATOM    274 2HG  PRO A  16      17.819   2.367   6.477  1.00  0.77           H  
ATOM    275 1HD  PRO A  16      17.123   2.437   3.537  1.00  0.77           H  
ATOM    276 2HD  PRO A  16      18.683   2.570   4.428  1.00  0.77           H  
ATOM    277  N   LYS A  17      16.202  -2.338   5.295  1.00  0.87           N  
ATOM    278  CA  LYS A  17      15.415  -3.461   4.802  1.00  0.87           C  
ATOM    279  C   LYS A  17      14.598  -4.143   5.883  1.00  0.87           C  
ATOM    280  O   LYS A  17      14.867  -4.006   7.082  1.00  0.87           O  
ATOM    281  CB  LYS A  17      16.307  -4.505   4.117  1.00  0.87           C  
ATOM    282  CG  LYS A  17      17.016  -4.004   2.865  1.00  0.87           C  
ATOM    283  CD  LYS A  17      17.812  -5.095   2.186  1.00  0.87           C  
ATOM    284  CE  LYS A  17      18.510  -4.559   0.944  1.00  0.87           C  
ATOM    285  NZ  LYS A  17      19.287  -5.622   0.241  1.00  0.87           N  
ATOM    286  H   LYS A  17      16.744  -2.444   6.141  1.00  0.87           H  
ATOM    287  HA  LYS A  17      14.711  -3.082   4.060  1.00  0.87           H  
ATOM    288 1HB  LYS A  17      17.069  -4.846   4.817  1.00  0.87           H  
ATOM    289 2HB  LYS A  17      15.707  -5.375   3.844  1.00  0.87           H  
ATOM    290 1HG  LYS A  17      16.286  -3.593   2.167  1.00  0.87           H  
ATOM    291 2HG  LYS A  17      17.701  -3.220   3.135  1.00  0.87           H  
ATOM    292 1HD  LYS A  17      18.563  -5.479   2.877  1.00  0.87           H  
ATOM    293 2HD  LYS A  17      17.148  -5.912   1.904  1.00  0.87           H  
ATOM    294 1HE  LYS A  17      17.762  -4.156   0.262  1.00  0.87           H  
ATOM    295 2HE  LYS A  17      19.188  -3.754   1.237  1.00  0.87           H  
ATOM    296 1HZ  LYS A  17      19.734  -5.229  -0.576  1.00  0.87           H  
ATOM    297 2HZ  LYS A  17      19.991  -5.993   0.863  1.00  0.87           H  
ATOM    298 3HZ  LYS A  17      18.663  -6.364  -0.042  1.00  0.87           H  
ATOM    299  N   TYR A  18      13.603  -4.891   5.434  1.00  1.01           N  
ATOM    300  CA  TYR A  18      12.773  -5.709   6.300  1.00  1.01           C  
ATOM    301  C   TYR A  18      13.450  -7.069   6.368  1.00  1.01           C  
ATOM    302  O   TYR A  18      13.873  -7.589   5.338  1.00  1.01           O  
ATOM    303  CB  TYR A  18      11.383  -5.836   5.676  1.00  1.01           C  
ATOM    304  CG  TYR A  18      10.599  -4.531   5.628  1.00  1.01           C  
ATOM    305  CD1 TYR A  18      10.820  -3.636   4.590  1.00  1.01           C  
ATOM    306  CD2 TYR A  18       9.635  -4.254   6.573  1.00  1.01           C  
ATOM    307  CE1 TYR A  18      10.090  -2.466   4.519  1.00  1.01           C  
ATOM    308  CE2 TYR A  18       8.900  -3.084   6.497  1.00  1.01           C  
ATOM    309  CZ  TYR A  18       9.125  -2.195   5.480  1.00  1.01           C  
ATOM    310  OH  TYR A  18       8.384  -1.035   5.401  1.00  1.01           O  
ATOM    311  H   TYR A  18      13.432  -4.918   4.439  1.00  1.01           H  
ATOM    312  HA  TYR A  18      12.718  -5.276   7.300  1.00  1.01           H  
ATOM    313 1HB  TYR A  18      11.475  -6.217   4.659  1.00  1.01           H  
ATOM    314 2HB  TYR A  18      10.799  -6.564   6.245  1.00  1.01           H  
ATOM    315  HD1 TYR A  18      11.573  -3.856   3.832  1.00  1.01           H  
ATOM    316  HD2 TYR A  18       9.453  -4.960   7.380  1.00  1.01           H  
ATOM    317  HE1 TYR A  18      10.267  -1.762   3.706  1.00  1.01           H  
ATOM    318  HE2 TYR A  18       8.139  -2.870   7.244  1.00  1.01           H  
ATOM    319  HH  TYR A  18       8.772  -0.456   4.739  1.00  1.01           H  
ATOM    320  N   GLN A  19      13.554  -7.659   7.555  1.00  1.15           N  
ATOM    321  CA  GLN A  19      14.206  -8.966   7.665  1.00  1.15           C  
ATOM    322  C   GLN A  19      13.312 -10.086   7.136  1.00  1.15           C  
ATOM    323  O   GLN A  19      13.790 -11.125   6.678  1.00  1.15           O  
ATOM    324  CB  GLN A  19      14.590  -9.270   9.116  1.00  1.15           C  
ATOM    325  CG  GLN A  19      15.628  -8.319   9.745  1.00  1.15           C  
ATOM    326  CD  GLN A  19      16.937  -8.231   8.975  1.00  1.15           C  
ATOM    327  OE1 GLN A  19      17.371  -9.189   8.323  1.00  1.15           O  
ATOM    328  NE2 GLN A  19      17.596  -7.076   9.080  1.00  1.15           N  
ATOM    329  H   GLN A  19      13.201  -7.194   8.380  1.00  1.15           H  
ATOM    330  HA  GLN A  19      15.115  -8.949   7.062  1.00  1.15           H  
ATOM    331 1HB  GLN A  19      13.693  -9.240   9.736  1.00  1.15           H  
ATOM    332 2HB  GLN A  19      14.988 -10.282   9.174  1.00  1.15           H  
ATOM    333 1HG  GLN A  19      15.204  -7.312   9.793  1.00  1.15           H  
ATOM    334 2HG  GLN A  19      15.855  -8.666  10.753  1.00  1.15           H  
ATOM    335 1HE2 GLN A  19      18.468  -6.951   8.610  1.00  1.15           H  
ATOM    336 2HE2 GLN A  19      17.221  -6.318   9.676  1.00  1.15           H  
ATOM    337  N   THR A  20      12.009  -9.871   7.249  1.00  1.27           N  
ATOM    338  CA  THR A  20      10.992 -10.830   6.842  1.00  1.27           C  
ATOM    339  C   THR A  20       9.627 -10.211   6.670  1.00  1.27           C  
ATOM    340  O   THR A  20       9.284  -9.197   7.303  1.00  1.27           O  
ATOM    341  CB  THR A  20      10.852 -12.006   7.830  1.00  1.27           C  
ATOM    342  OG1 THR A  20       9.825 -12.906   7.347  1.00  1.27           O  
ATOM    343  CG2 THR A  20      10.486 -11.514   9.216  1.00  1.27           C  
ATOM    344  H   THR A  20      11.715  -8.985   7.627  1.00  1.27           H  
ATOM    345  HA  THR A  20      11.287 -11.242   5.876  1.00  1.27           H  
ATOM    346  HB  THR A  20      11.797 -12.546   7.878  1.00  1.27           H  
ATOM    347  HG1 THR A  20       8.921 -12.495   7.517  1.00  1.27           H  
ATOM    348 1HG2 THR A  20      10.392 -12.364   9.888  1.00  1.27           H  
ATOM    349 2HG2 THR A  20      11.264 -10.848   9.580  1.00  1.27           H  
ATOM    350 3HG2 THR A  20       9.537 -10.984   9.171  1.00  1.27           H  
ATOM    351  N   ASP A  21       8.820 -10.856   5.843  1.00  1.32           N  
ATOM    352  CA  ASP A  21       7.432 -10.475   5.784  1.00  1.32           C  
ATOM    353  C   ASP A  21       6.939 -10.687   7.203  1.00  1.32           C  
ATOM    354  O   ASP A  21       7.354 -11.659   7.849  1.00  1.32           O  
ATOM    355  CB  ASP A  21       6.652 -11.343   4.793  1.00  1.32           C  
ATOM    356  CG  ASP A  21       7.029 -11.073   3.338  1.00  1.32           C  
ATOM    357  OD1 ASP A  21       7.734 -10.123   3.091  1.00  1.32           O  
ATOM    358  OD2 ASP A  21       6.607 -11.821   2.489  1.00  1.32           O  
ATOM    359  H   ASP A  21       9.165 -11.649   5.315  1.00  1.32           H  
ATOM    360  HA  ASP A  21       7.339  -9.422   5.516  1.00  1.32           H  
ATOM    361 1HB  ASP A  21       6.832 -12.396   5.011  1.00  1.32           H  
ATOM    362 2HB  ASP A  21       5.584 -11.163   4.917  1.00  1.32           H  
ATOM    363  N   GLY A  22       6.107  -9.775   7.701  1.00  1.29           N  
ATOM    364  CA  GLY A  22       5.569  -9.866   9.058  1.00  1.29           C  
ATOM    365  C   GLY A  22       6.407  -9.111  10.108  1.00  1.29           C  
ATOM    366  O   GLY A  22       5.939  -8.890  11.226  1.00  1.29           O  
ATOM    367  H   GLY A  22       5.829  -9.000   7.115  1.00  1.29           H  
ATOM    368 1HA  GLY A  22       4.551  -9.478   9.062  1.00  1.29           H  
ATOM    369 2HA  GLY A  22       5.502 -10.916   9.341  1.00  1.29           H  
ATOM    370  N   SER A  23       7.615  -8.663   9.737  1.00  1.19           N  
ATOM    371  CA  SER A  23       8.501  -7.931  10.654  1.00  1.19           C  
ATOM    372  C   SER A  23       7.987  -6.563  11.128  1.00  1.19           C  
ATOM    373  O   SER A  23       8.473  -6.034  12.128  1.00  1.19           O  
ATOM    374  CB  SER A  23       9.855  -7.758  10.009  1.00  1.19           C  
ATOM    375  OG  SER A  23       9.758  -6.996   8.849  1.00  1.19           O  
ATOM    376  H   SER A  23       7.971  -8.874   8.802  1.00  1.19           H  
ATOM    377  HA  SER A  23       8.633  -8.554  11.539  1.00  1.19           H  
ATOM    378 1HB  SER A  23      10.524  -7.264  10.710  1.00  1.19           H  
ATOM    379 2HB  SER A  23      10.279  -8.716   9.777  1.00  1.19           H  
ATOM    380  HG  SER A  23       9.359  -7.596   8.179  1.00  1.19           H  
ATOM    381  N   SER A  24       7.022  -5.995  10.407  1.00  1.05           N  
ATOM    382  CA  SER A  24       6.411  -4.701  10.719  1.00  1.05           C  
ATOM    383  C   SER A  24       7.397  -3.549  10.908  1.00  1.05           C  
ATOM    384  O   SER A  24       7.230  -2.742  11.821  1.00  1.05           O  
ATOM    385  CB  SER A  24       5.555  -4.812  11.969  1.00  1.05           C  
ATOM    386  OG  SER A  24       4.512  -5.741  11.798  1.00  1.05           O  
ATOM    387  H   SER A  24       6.694  -6.502   9.603  1.00  1.05           H  
ATOM    388  HA  SER A  24       5.757  -4.440   9.886  1.00  1.05           H  
ATOM    389 1HB  SER A  24       6.171  -5.103  12.819  1.00  1.05           H  
ATOM    390 2HB  SER A  24       5.135  -3.835  12.195  1.00  1.05           H  
ATOM    391  HG  SER A  24       4.914  -6.622  11.853  1.00  1.05           H  
ATOM    392  N   GLY A  25       8.392  -3.449  10.029  1.00  0.91           N  
ATOM    393  CA  GLY A  25       9.358  -2.354  10.090  1.00  0.91           C  
ATOM    394  C   GLY A  25      10.703  -2.721   9.486  1.00  0.91           C  
ATOM    395  O   GLY A  25      11.013  -3.896   9.287  1.00  0.91           O  
ATOM    396  H   GLY A  25       8.481  -4.151   9.310  1.00  0.91           H  
ATOM    397 1HA  GLY A  25       8.956  -1.482   9.576  1.00  0.91           H  
ATOM    398 2HA  GLY A  25       9.507  -2.066  11.125  1.00  0.91           H  
ATOM    399  N   PHE A  26      11.509  -1.707   9.205  1.00  0.80           N  
ATOM    400  CA  PHE A  26      12.830  -1.914   8.626  1.00  0.80           C  
ATOM    401  C   PHE A  26      13.971  -1.487   9.523  1.00  0.80           C  
ATOM    402  O   PHE A  26      13.834  -0.589  10.345  1.00  0.80           O  
ATOM    403  CB  PHE A  26      12.955  -1.211   7.292  1.00  0.80           C  
ATOM    404  CG  PHE A  26      12.587   0.262   7.260  1.00  0.80           C  
ATOM    405  CD1 PHE A  26      13.478   1.249   7.618  1.00  0.80           C  
ATOM    406  CD2 PHE A  26      11.365   0.653   6.743  1.00  0.80           C  
ATOM    407  CE1 PHE A  26      13.159   2.584   7.476  1.00  0.80           C  
ATOM    408  CE2 PHE A  26      11.045   1.983   6.599  1.00  0.80           C  
ATOM    409  CZ  PHE A  26      11.950   2.943   6.963  1.00  0.80           C  
ATOM    410  H   PHE A  26      11.189  -0.766   9.421  1.00  0.80           H  
ATOM    411  HA  PHE A  26      12.949  -2.981   8.442  1.00  0.80           H  
ATOM    412 1HB  PHE A  26      13.985  -1.298   6.951  1.00  0.80           H  
ATOM    413 2HB  PHE A  26      12.339  -1.728   6.564  1.00  0.80           H  
ATOM    414  HD1 PHE A  26      14.434   0.959   8.022  1.00  0.80           H  
ATOM    415  HD2 PHE A  26      10.663  -0.107   6.437  1.00  0.80           H  
ATOM    416  HE1 PHE A  26      13.867   3.347   7.760  1.00  0.80           H  
ATOM    417  HE2 PHE A  26      10.085   2.271   6.184  1.00  0.80           H  
ATOM    418  HZ  PHE A  26      11.706   3.991   6.841  1.00  0.80           H  
ATOM    419  N   ASP A  27      15.133  -2.078   9.316  1.00  0.72           N  
ATOM    420  CA  ASP A  27      16.275  -1.745  10.161  1.00  0.72           C  
ATOM    421  C   ASP A  27      17.149  -0.580   9.699  1.00  0.72           C  
ATOM    422  O   ASP A  27      17.589  -0.519   8.549  1.00  0.72           O  
ATOM    423  CB  ASP A  27      17.113  -2.995  10.375  1.00  0.72           C  
ATOM    424  CG  ASP A  27      16.422  -4.010  11.321  1.00  0.72           C  
ATOM    425  OD1 ASP A  27      15.664  -3.602  12.170  1.00  0.72           O  
ATOM    426  OD2 ASP A  27      16.662  -5.199  11.175  1.00  0.72           O  
ATOM    427  H   ASP A  27      15.202  -2.793   8.590  1.00  0.72           H  
ATOM    428  HA  ASP A  27      15.882  -1.467  11.139  1.00  0.72           H  
ATOM    429 1HB  ASP A  27      17.304  -3.477   9.416  1.00  0.72           H  
ATOM    430 2HB  ASP A  27      18.072  -2.705  10.795  1.00  0.72           H  
ATOM    431  N   LEU A  28      17.420   0.330  10.634  1.00  0.66           N  
ATOM    432  CA  LEU A  28      18.308   1.465  10.424  1.00  0.66           C  
ATOM    433  C   LEU A  28      19.684   1.090  10.968  1.00  0.66           C  
ATOM    434  O   LEU A  28      19.797   0.604  12.114  1.00  0.66           O  
ATOM    435  CB  LEU A  28      17.769   2.693  11.160  1.00  0.66           C  
ATOM    436  CG  LEU A  28      16.395   3.206  10.721  1.00  0.66           C  
ATOM    437  CD1 LEU A  28      15.951   4.314  11.666  1.00  0.66           C  
ATOM    438  CD2 LEU A  28      16.501   3.728   9.294  1.00  0.66           C  
ATOM    439  H   LEU A  28      16.997   0.226  11.554  1.00  0.66           H  
ATOM    440  HA  LEU A  28      18.386   1.673   9.357  1.00  0.66           H  
ATOM    441 1HB  LEU A  28      17.709   2.458  12.220  1.00  0.66           H  
ATOM    442 2HB  LEU A  28      18.472   3.507  11.037  1.00  0.66           H  
ATOM    443  HG  LEU A  28      15.657   2.398  10.769  1.00  0.66           H  
ATOM    444 1HD1 LEU A  28      14.973   4.686  11.361  1.00  0.66           H  
ATOM    445 2HD1 LEU A  28      15.886   3.915  12.676  1.00  0.66           H  
ATOM    446 3HD1 LEU A  28      16.674   5.127  11.646  1.00  0.66           H  
ATOM    447 1HD2 LEU A  28      15.539   4.106   8.976  1.00  0.66           H  
ATOM    448 2HD2 LEU A  28      17.238   4.532   9.252  1.00  0.66           H  
ATOM    449 3HD2 LEU A  28      16.811   2.917   8.641  1.00  0.66           H  
ATOM    450  N   HIS A  29      20.724   1.387  10.174  1.00  0.63           N  
ATOM    451  CA  HIS A  29      22.087   1.000  10.525  1.00  0.63           C  
ATOM    452  C   HIS A  29      23.029   2.199  10.568  1.00  0.63           C  
ATOM    453  O   HIS A  29      22.963   3.085   9.720  1.00  0.63           O  
ATOM    454  CB  HIS A  29      22.647   0.065   9.451  1.00  0.63           C  
ATOM    455  CG  HIS A  29      21.824  -1.149   9.125  1.00  0.63           C  
ATOM    456  ND1 HIS A  29      20.697  -1.080   8.317  1.00  0.63           N  
ATOM    457  CD2 HIS A  29      21.977  -2.447   9.435  1.00  0.63           C  
ATOM    458  CE1 HIS A  29      20.193  -2.284   8.160  1.00  0.63           C  
ATOM    459  NE2 HIS A  29      20.943  -3.138   8.822  1.00  0.63           N  
ATOM    460  H   HIS A  29      20.552   1.826   9.281  1.00  0.63           H  
ATOM    461  HA  HIS A  29      22.096   0.515  11.490  1.00  0.63           H  
ATOM    462 1HB  HIS A  29      22.797   0.627   8.529  1.00  0.63           H  
ATOM    463 2HB  HIS A  29      23.629  -0.284   9.775  1.00  0.63           H  
ATOM    464  HD1 HIS A  29      20.314  -0.263   7.885  1.00  0.63           H  
ATOM    465  HD2 HIS A  29      22.722  -2.981  10.026  1.00  0.63           H  
ATOM    466  HE1 HIS A  29      19.294  -2.432   7.557  1.00  0.63           H  
ATOM    467  N   ALA A  30      23.930   2.195  11.534  1.00  0.61           N  
ATOM    468  CA  ALA A  30      24.900   3.277  11.697  1.00  0.61           C  
ATOM    469  C   ALA A  30      25.890   3.380  10.536  1.00  0.61           C  
ATOM    470  O   ALA A  30      26.386   2.364  10.045  1.00  0.61           O  
ATOM    471  CB  ALA A  30      25.668   3.047  12.979  1.00  0.61           C  
ATOM    472  H   ALA A  30      23.934   1.404  12.182  1.00  0.61           H  
ATOM    473  HA  ALA A  30      24.351   4.216  11.761  1.00  0.61           H  
ATOM    474 1HB  ALA A  30      26.377   3.862  13.141  1.00  0.61           H  
ATOM    475 2HB  ALA A  30      24.970   2.992  13.802  1.00  0.61           H  
ATOM    476 3HB  ALA A  30      26.215   2.106  12.912  1.00  0.61           H  
ATOM    477  N   VAL A  31      26.274   4.608  10.165  1.00  0.61           N  
ATOM    478  CA  VAL A  31      27.333   4.757   9.160  1.00  0.61           C  
ATOM    479  C   VAL A  31      28.617   5.327   9.757  1.00  0.61           C  
ATOM    480  O   VAL A  31      29.661   5.323   9.104  1.00  0.61           O  
ATOM    481  CB  VAL A  31      26.889   5.596   7.952  1.00  0.61           C  
ATOM    482  CG1 VAL A  31      25.746   4.903   7.314  1.00  0.61           C  
ATOM    483  CG2 VAL A  31      26.553   7.006   8.326  1.00  0.61           C  
ATOM    484  H   VAL A  31      25.798   5.421  10.549  1.00  0.61           H  
ATOM    485  HA  VAL A  31      27.558   3.772   8.764  1.00  0.61           H  
ATOM    486  HB  VAL A  31      27.706   5.613   7.224  1.00  0.61           H  
ATOM    487 1HG1 VAL A  31      25.454   5.441   6.425  1.00  0.61           H  
ATOM    488 2HG1 VAL A  31      26.073   3.898   7.053  1.00  0.61           H  
ATOM    489 3HG1 VAL A  31      24.912   4.840   8.006  1.00  0.61           H  
ATOM    490 1HG2 VAL A  31      26.267   7.558   7.437  1.00  0.61           H  
ATOM    491 2HG2 VAL A  31      25.757   7.012   9.016  1.00  0.61           H  
ATOM    492 3HG2 VAL A  31      27.417   7.469   8.766  1.00  0.61           H  
ATOM    493  N   GLU A  32      28.546   5.760  11.011  1.00  0.61           N  
ATOM    494  CA  GLU A  32      29.716   6.263  11.726  1.00  0.61           C  
ATOM    495  C   GLU A  32      29.877   5.537  13.049  1.00  0.61           C  
ATOM    496  O   GLU A  32      28.897   5.158  13.689  1.00  0.61           O  
ATOM    497  CB  GLU A  32      29.645   7.775  11.977  1.00  0.61           C  
ATOM    498  CG  GLU A  32      29.732   8.645  10.726  1.00  0.61           C  
ATOM    499  CD  GLU A  32      29.693  10.135  11.006  1.00  0.61           C  
ATOM    500  OE1 GLU A  32      29.479  10.516  12.126  1.00  0.61           O  
ATOM    501  OE2 GLU A  32      29.866  10.898  10.064  1.00  0.61           O  
ATOM    502  H   GLU A  32      27.653   5.733  11.479  1.00  0.61           H  
ATOM    503  HA  GLU A  32      30.604   6.065  11.127  1.00  0.61           H  
ATOM    504 1HB  GLU A  32      28.705   8.011  12.478  1.00  0.61           H  
ATOM    505 2HB  GLU A  32      30.453   8.067  12.651  1.00  0.61           H  
ATOM    506 1HG  GLU A  32      30.658   8.408  10.201  1.00  0.61           H  
ATOM    507 2HG  GLU A  32      28.919   8.392  10.079  1.00  0.61           H  
ATOM    508  N   GLU A  33      31.123   5.378  13.467  1.00  0.61           N  
ATOM    509  CA  GLU A  33      31.432   4.757  14.743  1.00  0.61           C  
ATOM    510  C   GLU A  33      31.250   5.776  15.865  1.00  0.61           C  
ATOM    511  O   GLU A  33      31.805   6.877  15.809  1.00  0.61           O  
ATOM    512  CB  GLU A  33      32.853   4.188  14.685  1.00  0.61           C  
ATOM    513  CG  GLU A  33      33.345   3.480  15.912  1.00  0.61           C  
ATOM    514  CD  GLU A  33      34.733   2.871  15.696  1.00  0.61           C  
ATOM    515  OE1 GLU A  33      35.537   2.902  16.610  1.00  0.61           O  
ATOM    516  OE2 GLU A  33      34.970   2.350  14.636  1.00  0.61           O  
ATOM    517  H   GLU A  33      31.879   5.705  12.884  1.00  0.61           H  
ATOM    518  HA  GLU A  33      30.736   3.938  14.902  1.00  0.61           H  
ATOM    519 1HB  GLU A  33      32.922   3.484  13.862  1.00  0.61           H  
ATOM    520 2HB  GLU A  33      33.551   4.997  14.476  1.00  0.61           H  
ATOM    521 1HG  GLU A  33      33.386   4.187  16.742  1.00  0.61           H  
ATOM    522 2HG  GLU A  33      32.633   2.696  16.174  1.00  0.61           H  
ATOM    523  N   VAL A  34      30.415   5.425  16.846  1.00  0.61           N  
ATOM    524  CA  VAL A  34      30.076   6.330  17.945  1.00  0.61           C  
ATOM    525  C   VAL A  34      30.220   5.694  19.329  1.00  0.61           C  
ATOM    526  O   VAL A  34      29.704   4.604  19.588  1.00  0.61           O  
ATOM    527  CB  VAL A  34      28.621   6.841  17.775  1.00  0.61           C  
ATOM    528  CG1 VAL A  34      28.225   7.766  18.930  1.00  0.61           C  
ATOM    529  CG2 VAL A  34      28.470   7.568  16.434  1.00  0.61           C  
ATOM    530  H   VAL A  34      30.021   4.486  16.817  1.00  0.61           H  
ATOM    531  HA  VAL A  34      30.747   7.187  17.894  1.00  0.61           H  
ATOM    532  HB  VAL A  34      27.946   5.994  17.801  1.00  0.61           H  
ATOM    533 1HG1 VAL A  34      27.191   8.096  18.796  1.00  0.61           H  
ATOM    534 2HG1 VAL A  34      28.312   7.236  19.868  1.00  0.61           H  
ATOM    535 3HG1 VAL A  34      28.882   8.634  18.944  1.00  0.61           H  
ATOM    536 1HG2 VAL A  34      27.450   7.912  16.326  1.00  0.61           H  
ATOM    537 2HG2 VAL A  34      29.144   8.426  16.405  1.00  0.61           H  
ATOM    538 3HG2 VAL A  34      28.706   6.899  15.615  1.00  0.61           H  
ATOM    539  N   MET A  35      30.918   6.379  20.228  1.00  0.61           N  
ATOM    540  CA  MET A  35      31.045   5.887  21.598  1.00  0.61           C  
ATOM    541  C   MET A  35      30.130   6.680  22.515  1.00  0.61           C  
ATOM    542  O   MET A  35      30.150   7.913  22.502  1.00  0.61           O  
ATOM    543  CB  MET A  35      32.486   5.976  22.087  1.00  0.61           C  
ATOM    544  CG  MET A  35      32.683   5.530  23.523  1.00  0.61           C  
ATOM    545  SD  MET A  35      32.426   3.771  23.732  1.00  0.61           S  
ATOM    546  CE  MET A  35      33.910   3.139  22.983  1.00  0.61           C  
ATOM    547  H   MET A  35      31.343   7.258  19.967  1.00  0.61           H  
ATOM    548  HA  MET A  35      30.725   4.846  21.639  1.00  0.61           H  
ATOM    549 1HB  MET A  35      33.120   5.356  21.457  1.00  0.61           H  
ATOM    550 2HB  MET A  35      32.839   7.004  22.004  1.00  0.61           H  
ATOM    551 1HG  MET A  35      33.696   5.769  23.841  1.00  0.61           H  
ATOM    552 2HG  MET A  35      31.989   6.057  24.179  1.00  0.61           H  
ATOM    553 1HE  MET A  35      33.913   2.054  23.048  1.00  0.61           H  
ATOM    554 2HE  MET A  35      33.949   3.446  21.938  1.00  0.61           H  
ATOM    555 3HE  MET A  35      34.778   3.532  23.513  1.00  0.61           H  
ATOM    556  N   ILE A  36      29.326   5.975  23.302  1.00  0.61           N  
ATOM    557  CA  ILE A  36      28.422   6.625  24.229  1.00  0.61           C  
ATOM    558  C   ILE A  36      28.782   6.220  25.665  1.00  0.61           C  
ATOM    559  O   ILE A  36      28.796   5.039  26.033  1.00  0.61           O  
ATOM    560  CB  ILE A  36      26.958   6.281  23.886  1.00  0.61           C  
ATOM    561  CG1 ILE A  36      26.656   6.717  22.447  1.00  0.61           C  
ATOM    562  CG2 ILE A  36      25.985   7.001  24.861  1.00  0.61           C  
ATOM    563  CD1 ILE A  36      25.301   6.296  21.932  1.00  0.61           C  
ATOM    564  H   ILE A  36      29.342   4.958  23.256  1.00  0.61           H  
ATOM    565  HA  ILE A  36      28.542   7.703  24.144  1.00  0.61           H  
ATOM    566  HB  ILE A  36      26.816   5.202  23.953  1.00  0.61           H  
ATOM    567 1HG1 ILE A  36      26.741   7.792  22.394  1.00  0.61           H  
ATOM    568 2HG1 ILE A  36      27.399   6.277  21.790  1.00  0.61           H  
ATOM    569 1HG2 ILE A  36      24.951   6.754  24.611  1.00  0.61           H  
ATOM    570 2HG2 ILE A  36      26.192   6.692  25.882  1.00  0.61           H  
ATOM    571 3HG2 ILE A  36      26.121   8.080  24.784  1.00  0.61           H  
ATOM    572 1HD1 ILE A  36      25.176   6.644  20.902  1.00  0.61           H  
ATOM    573 2HD1 ILE A  36      25.216   5.212  21.958  1.00  0.61           H  
ATOM    574 3HD1 ILE A  36      24.525   6.739  22.561  1.00  0.61           H  
ATOM    575  N   LYS A  37      29.096   7.212  26.479  1.00  0.61           N  
ATOM    576  CA  LYS A  37      29.527   6.972  27.850  1.00  0.61           C  
ATOM    577  C   LYS A  37      28.276   6.735  28.719  1.00  0.61           C  
ATOM    578  O   LYS A  37      27.178   7.099  28.297  1.00  0.61           O  
ATOM    579  CB  LYS A  37      30.351   8.175  28.330  1.00  0.61           C  
ATOM    580  CG  LYS A  37      31.549   8.530  27.423  1.00  0.61           C  
ATOM    581  CD  LYS A  37      32.640   7.451  27.406  1.00  0.61           C  
ATOM    582  CE  LYS A  37      33.434   7.418  28.720  1.00  0.61           C  
ATOM    583  NZ  LYS A  37      34.629   6.507  28.639  1.00  0.61           N  
ATOM    584  H   LYS A  37      29.062   8.161  26.128  1.00  0.61           H  
ATOM    585  HA  LYS A  37      30.161   6.086  27.854  1.00  0.61           H  
ATOM    586 1HB  LYS A  37      29.704   9.053  28.392  1.00  0.61           H  
ATOM    587 2HB  LYS A  37      30.746   8.003  29.317  1.00  0.61           H  
ATOM    588 1HG  LYS A  37      31.191   8.672  26.402  1.00  0.61           H  
ATOM    589 2HG  LYS A  37      31.989   9.467  27.764  1.00  0.61           H  
ATOM    590 1HD  LYS A  37      32.177   6.471  27.261  1.00  0.61           H  
ATOM    591 2HD  LYS A  37      33.326   7.630  26.580  1.00  0.61           H  
ATOM    592 1HE  LYS A  37      33.769   8.423  28.962  1.00  0.61           H  
ATOM    593 2HE  LYS A  37      32.778   7.059  29.515  1.00  0.61           H  
ATOM    594 1HZ  LYS A  37      35.112   6.499  29.517  1.00  0.61           H  
ATOM    595 2HZ  LYS A  37      34.316   5.543  28.420  1.00  0.61           H  
ATOM    596 3HZ  LYS A  37      35.248   6.817  27.916  1.00  0.61           H  
ATOM    597  N   PRO A  38      28.374   6.087  29.884  1.00  0.61           N  
ATOM    598  CA  PRO A  38      27.271   5.835  30.780  1.00  0.61           C  
ATOM    599  C   PRO A  38      26.503   7.081  31.107  1.00  0.61           C  
ATOM    600  O   PRO A  38      27.090   8.126  31.409  1.00  0.61           O  
ATOM    601  CB  PRO A  38      27.990   5.341  32.023  1.00  0.61           C  
ATOM    602  CG  PRO A  38      29.207   4.703  31.508  1.00  0.61           C  
ATOM    603  CD  PRO A  38      29.639   5.545  30.356  1.00  0.61           C  
ATOM    604  HA  PRO A  38      26.610   5.057  30.364  1.00  0.61           H  
ATOM    605 1HB  PRO A  38      28.195   6.180  32.700  1.00  0.61           H  
ATOM    606 2HB  PRO A  38      27.345   4.664  32.555  1.00  0.61           H  
ATOM    607 1HG  PRO A  38      29.965   4.603  32.299  1.00  0.61           H  
ATOM    608 2HG  PRO A  38      28.951   3.715  31.199  1.00  0.61           H  
ATOM    609 1HD  PRO A  38      30.344   6.307  30.677  1.00  0.61           H  
ATOM    610 2HD  PRO A  38      30.037   4.880  29.630  1.00  0.61           H  
ATOM    611  N   HIS A  39      25.186   6.959  31.063  1.00  0.62           N  
ATOM    612  CA  HIS A  39      24.234   8.006  31.366  1.00  0.62           C  
ATOM    613  C   HIS A  39      24.377   9.216  30.437  1.00  0.62           C  
ATOM    614  O   HIS A  39      23.888  10.309  30.741  1.00  0.62           O  
ATOM    615  CB  HIS A  39      24.386   8.369  32.841  1.00  0.62           C  
ATOM    616  CG  HIS A  39      24.292   7.128  33.713  1.00  0.62           C  
ATOM    617  ND1 HIS A  39      23.119   6.427  33.887  1.00  0.62           N  
ATOM    618  CD2 HIS A  39      25.244   6.451  34.411  1.00  0.62           C  
ATOM    619  CE1 HIS A  39      23.353   5.365  34.655  1.00  0.62           C  
ATOM    620  NE2 HIS A  39      24.632   5.362  34.987  1.00  0.62           N  
ATOM    621  H   HIS A  39      24.772   6.078  30.773  1.00  0.62           H  
ATOM    622  HA  HIS A  39      23.226   7.615  31.227  1.00  0.62           H  
ATOM    623 1HB  HIS A  39      25.338   8.864  33.022  1.00  0.62           H  
ATOM    624 2HB  HIS A  39      23.594   9.056  33.132  1.00  0.62           H  
ATOM    625  HD2 HIS A  39      26.299   6.712  34.488  1.00  0.62           H  
ATOM    626  HE1 HIS A  39      22.619   4.617  34.955  1.00  0.62           H  
ATOM    627  HE2 HIS A  39      25.099   4.640  35.576  1.00  0.62           H  
ATOM    628  N   SER A  40      24.967   8.987  29.259  1.00  0.62           N  
ATOM    629  CA  SER A  40      25.108  10.000  28.233  1.00  0.62           C  
ATOM    630  C   SER A  40      24.294   9.661  27.004  1.00  0.62           C  
ATOM    631  O   SER A  40      23.839   8.527  26.805  1.00  0.62           O  
ATOM    632  CB  SER A  40      26.552  10.198  27.829  1.00  0.62           C  
ATOM    633  OG  SER A  40      27.323  10.673  28.905  1.00  0.62           O  
ATOM    634  H   SER A  40      25.398   8.080  29.082  1.00  0.62           H  
ATOM    635  HA  SER A  40      24.738  10.946  28.630  1.00  0.62           H  
ATOM    636 1HB  SER A  40      26.965   9.285  27.448  1.00  0.62           H  
ATOM    637 2HB  SER A  40      26.592  10.919  27.015  1.00  0.62           H  
ATOM    638  HG  SER A  40      27.376   9.948  29.547  1.00  0.62           H  
ATOM    639  N   VAL A  41      24.094  10.678  26.183  1.00  0.63           N  
ATOM    640  CA  VAL A  41      23.348  10.550  24.950  1.00  0.63           C  
ATOM    641  C   VAL A  41      24.216  10.866  23.740  1.00  0.63           C  
ATOM    642  O   VAL A  41      24.960  11.850  23.749  1.00  0.63           O  
ATOM    643  CB  VAL A  41      22.138  11.495  24.986  1.00  0.63           C  
ATOM    644  CG1 VAL A  41      21.395  11.410  23.712  1.00  0.63           C  
ATOM    645  CG2 VAL A  41      21.236  11.124  26.151  1.00  0.63           C  
ATOM    646  H   VAL A  41      24.485  11.579  26.420  1.00  0.63           H  
ATOM    647  HA  VAL A  41      22.997   9.529  24.869  1.00  0.63           H  
ATOM    648  HB  VAL A  41      22.487  12.519  25.100  1.00  0.63           H  
ATOM    649 1HG1 VAL A  41      20.554  12.089  23.740  1.00  0.63           H  
ATOM    650 2HG1 VAL A  41      22.046  11.686  22.888  1.00  0.63           H  
ATOM    651 3HG1 VAL A  41      21.044  10.389  23.578  1.00  0.63           H  
ATOM    652 1HG2 VAL A  41      20.385  11.796  26.182  1.00  0.63           H  
ATOM    653 2HG2 VAL A  41      20.894  10.110  26.018  1.00  0.63           H  
ATOM    654 3HG2 VAL A  41      21.785  11.203  27.085  1.00  0.63           H  
ATOM    655  N   GLY A  42      24.143  10.023  22.714  1.00  0.65           N  
ATOM    656  CA  GLY A  42      24.908  10.263  21.498  1.00  0.65           C  
ATOM    657  C   GLY A  42      24.029  10.169  20.261  1.00  0.65           C  
ATOM    658  O   GLY A  42      23.028   9.451  20.237  1.00  0.65           O  
ATOM    659  H   GLY A  42      23.513   9.225  22.787  1.00  0.65           H  
ATOM    660 1HA  GLY A  42      25.367  11.250  21.543  1.00  0.65           H  
ATOM    661 2HA  GLY A  42      25.717   9.543  21.424  1.00  0.65           H  
ATOM    662  N   LEU A  43      24.422  10.890  19.218  1.00  0.65           N  
ATOM    663  CA  LEU A  43      23.676  10.881  17.967  1.00  0.65           C  
ATOM    664  C   LEU A  43      24.389   9.982  16.979  1.00  0.65           C  
ATOM    665  O   LEU A  43      25.586  10.155  16.730  1.00  0.65           O  
ATOM    666  CB  LEU A  43      23.561  12.305  17.408  1.00  0.65           C  
ATOM    667  CG  LEU A  43      22.784  12.496  16.117  1.00  0.65           C  
ATOM    668  CD1 LEU A  43      21.345  12.182  16.387  1.00  0.65           C  
ATOM    669  CD2 LEU A  43      22.938  13.935  15.656  1.00  0.65           C  
ATOM    670  H   LEU A  43      25.254  11.460  19.294  1.00  0.65           H  
ATOM    671  HA  LEU A  43      22.678  10.481  18.140  1.00  0.65           H  
ATOM    672 1HB  LEU A  43      23.080  12.924  18.163  1.00  0.65           H  
ATOM    673 2HB  LEU A  43      24.567  12.690  17.244  1.00  0.65           H  
ATOM    674  HG  LEU A  43      23.151  11.813  15.346  1.00  0.65           H  
ATOM    675 1HD1 LEU A  43      20.750  12.322  15.513  1.00  0.65           H  
ATOM    676 2HD1 LEU A  43      21.252  11.157  16.730  1.00  0.65           H  
ATOM    677 3HD1 LEU A  43      21.004  12.861  17.144  1.00  0.65           H  
ATOM    678 1HD2 LEU A  43      22.370  14.093  14.753  1.00  0.65           H  
ATOM    679 2HD2 LEU A  43      22.566  14.603  16.432  1.00  0.65           H  
ATOM    680 3HD2 LEU A  43      23.990  14.146  15.468  1.00  0.65           H  
ATOM    681  N   VAL A  44      23.668   9.018  16.436  1.00  0.66           N  
ATOM    682  CA  VAL A  44      24.250   8.107  15.486  1.00  0.66           C  
ATOM    683  C   VAL A  44      23.648   8.332  14.113  1.00  0.66           C  
ATOM    684  O   VAL A  44      22.430   8.281  13.918  1.00  0.66           O  
ATOM    685  CB  VAL A  44      24.012   6.662  15.902  1.00  0.66           C  
ATOM    686  CG1 VAL A  44      24.641   5.766  14.874  1.00  0.66           C  
ATOM    687  CG2 VAL A  44      24.578   6.403  17.281  1.00  0.66           C  
ATOM    688  H   VAL A  44      22.693   8.912  16.694  1.00  0.66           H  
ATOM    689  HA  VAL A  44      25.321   8.286  15.429  1.00  0.66           H  
ATOM    690  HB  VAL A  44      22.941   6.465  15.917  1.00  0.66           H  
ATOM    691 1HG1 VAL A  44      24.480   4.760  15.145  1.00  0.66           H  
ATOM    692 2HG1 VAL A  44      24.202   5.956  13.893  1.00  0.66           H  
ATOM    693 3HG1 VAL A  44      25.717   5.957  14.833  1.00  0.66           H  
ATOM    694 1HG2 VAL A  44      24.388   5.377  17.537  1.00  0.66           H  
ATOM    695 2HG2 VAL A  44      25.641   6.588  17.278  1.00  0.66           H  
ATOM    696 3HG2 VAL A  44      24.095   7.059  18.009  1.00  0.66           H  
ATOM    697  N   LYS A  45      24.505   8.638  13.160  1.00  0.66           N  
ATOM    698  CA  LYS A  45      24.055   8.930  11.813  1.00  0.66           C  
ATOM    699  C   LYS A  45      23.816   7.696  10.982  1.00  0.66           C  
ATOM    700  O   LYS A  45      24.618   6.757  11.028  1.00  0.66           O  
ATOM    701  CB  LYS A  45      25.076   9.817  11.099  1.00  0.66           C  
ATOM    702  CG  LYS A  45      24.665  10.290   9.695  1.00  0.66           C  
ATOM    703  CD  LYS A  45      25.625  11.355   9.214  1.00  0.66           C  
ATOM    704  CE  LYS A  45      26.952  10.757   8.825  1.00  0.66           C  
ATOM    705  NZ  LYS A  45      27.966  11.802   8.501  1.00  0.66           N  
ATOM    706  H   LYS A  45      25.494   8.670  13.376  1.00  0.66           H  
ATOM    707  HA  LYS A  45      23.110   9.464  11.878  1.00  0.66           H  
ATOM    708 1HB  LYS A  45      25.269  10.703  11.704  1.00  0.66           H  
ATOM    709 2HB  LYS A  45      26.023   9.278  11.003  1.00  0.66           H  
ATOM    710 1HG  LYS A  45      24.700   9.455   8.999  1.00  0.66           H  
ATOM    711 2HG  LYS A  45      23.650  10.685   9.701  1.00  0.66           H  
ATOM    712 1HD  LYS A  45      25.196  11.864   8.345  1.00  0.66           H  
ATOM    713 2HD  LYS A  45      25.788  12.089  10.000  1.00  0.66           H  
ATOM    714 1HE  LYS A  45      27.304  10.146   9.637  1.00  0.66           H  
ATOM    715 2HE  LYS A  45      26.811  10.126   7.948  1.00  0.66           H  
ATOM    716 1HZ  LYS A  45      28.854  11.363   8.249  1.00  0.66           H  
ATOM    717 2HZ  LYS A  45      27.640  12.372   7.737  1.00  0.66           H  
ATOM    718 3HZ  LYS A  45      28.119  12.377   9.319  1.00  0.66           H  
ATOM    719  N   ILE A  46      22.742   7.729  10.199  1.00  0.67           N  
ATOM    720  CA  ILE A  46      22.487   6.751   9.160  1.00  0.67           C  
ATOM    721  C   ILE A  46      22.500   7.550   7.857  1.00  0.67           C  
ATOM    722  O   ILE A  46      21.647   8.397   7.637  1.00  0.67           O  
ATOM    723  CB  ILE A  46      21.129   6.046   9.352  1.00  0.67           C  
ATOM    724  CG1 ILE A  46      21.089   5.335  10.694  1.00  0.67           C  
ATOM    725  CG2 ILE A  46      20.829   5.107   8.194  1.00  0.67           C  
ATOM    726  CD1 ILE A  46      20.441   6.117  11.761  1.00  0.67           C  
ATOM    727  H   ILE A  46      22.063   8.489  10.283  1.00  0.67           H  
ATOM    728  HA  ILE A  46      23.279   6.007   9.146  1.00  0.67           H  
ATOM    729  HB  ILE A  46      20.349   6.804   9.380  1.00  0.67           H  
ATOM    730 1HG1 ILE A  46      20.565   4.397  10.577  1.00  0.67           H  
ATOM    731 2HG1 ILE A  46      22.110   5.121  11.008  1.00  0.67           H  
ATOM    732 1HG2 ILE A  46      19.851   4.652   8.334  1.00  0.67           H  
ATOM    733 2HG2 ILE A  46      20.835   5.681   7.287  1.00  0.67           H  
ATOM    734 3HG2 ILE A  46      21.585   4.333   8.132  1.00  0.67           H  
ATOM    735 1HD1 ILE A  46      20.453   5.551  12.672  1.00  0.67           H  
ATOM    736 2HD1 ILE A  46      20.973   7.054  11.909  1.00  0.67           H  
ATOM    737 3HD1 ILE A  46      19.420   6.322  11.475  1.00  0.67           H  
ATOM    738  N   GLY A  47      23.456   7.302   6.968  1.00  0.68           N  
ATOM    739  CA  GLY A  47      23.634   8.142   5.767  1.00  0.68           C  
ATOM    740  C   GLY A  47      22.652   7.867   4.628  1.00  0.68           C  
ATOM    741  O   GLY A  47      23.070   7.708   3.472  1.00  0.68           O  
ATOM    742  H   GLY A  47      24.108   6.559   7.161  1.00  0.68           H  
ATOM    743 1HA  GLY A  47      23.559   9.192   6.056  1.00  0.68           H  
ATOM    744 2HA  GLY A  47      24.644   8.003   5.401  1.00  0.68           H  
ATOM    745  N   ILE A  48      21.372   7.838   4.998  1.00  0.70           N  
ATOM    746  CA  ILE A  48      20.194   7.599   4.183  1.00  0.70           C  
ATOM    747  C   ILE A  48      19.163   8.712   4.324  1.00  0.70           C  
ATOM    748  O   ILE A  48      18.830   9.128   5.438  1.00  0.70           O  
ATOM    749  CB  ILE A  48      19.513   6.282   4.633  1.00  0.70           C  
ATOM    750  CG1 ILE A  48      20.458   5.093   4.463  1.00  0.70           C  
ATOM    751  CG2 ILE A  48      18.252   6.053   3.892  1.00  0.70           C  
ATOM    752  CD1 ILE A  48      20.769   4.777   3.022  1.00  0.70           C  
ATOM    753  H   ILE A  48      21.215   8.032   5.976  1.00  0.70           H  
ATOM    754  HA  ILE A  48      20.492   7.531   3.136  1.00  0.70           H  
ATOM    755  HB  ILE A  48      19.275   6.354   5.692  1.00  0.70           H  
ATOM    756 1HG1 ILE A  48      21.384   5.302   4.977  1.00  0.70           H  
ATOM    757 2HG1 ILE A  48      20.015   4.231   4.926  1.00  0.70           H  
ATOM    758 1HG2 ILE A  48      17.787   5.134   4.234  1.00  0.70           H  
ATOM    759 2HG2 ILE A  48      17.563   6.874   4.052  1.00  0.70           H  
ATOM    760 3HG2 ILE A  48      18.497   5.981   2.840  1.00  0.70           H  
ATOM    761 1HD1 ILE A  48      21.444   3.928   2.959  1.00  0.70           H  
ATOM    762 2HD1 ILE A  48      19.849   4.545   2.486  1.00  0.70           H  
ATOM    763 3HD1 ILE A  48      21.235   5.638   2.594  1.00  0.70           H  
ATOM    764  N   CYS A  49      18.620   9.166   3.203  1.00  0.73           N  
ATOM    765  CA  CYS A  49      17.527  10.123   3.251  1.00  0.73           C  
ATOM    766  C   CYS A  49      16.262   9.355   2.885  1.00  0.73           C  
ATOM    767  O   CYS A  49      16.318   8.412   2.092  1.00  0.73           O  
ATOM    768  CB  CYS A  49      17.783  11.296   2.327  1.00  0.73           C  
ATOM    769  SG  CYS A  49      19.185  12.252   2.793  1.00  0.73           S  
ATOM    770  H   CYS A  49      18.960   8.826   2.303  1.00  0.73           H  
ATOM    771  HA  CYS A  49      17.422  10.508   4.265  1.00  0.73           H  
ATOM    772 1HB  CYS A  49      17.944  10.939   1.321  1.00  0.73           H  
ATOM    773 2HB  CYS A  49      16.916  11.954   2.319  1.00  0.73           H  
ATOM    774  HG  CYS A  49      18.621  12.693   3.929  1.00  0.73           H  
ATOM    775  N   LEU A  50      15.121   9.737   3.443  1.00  0.77           N  
ATOM    776  CA  LEU A  50      13.899   8.980   3.175  1.00  0.77           C  
ATOM    777  C   LEU A  50      12.664   9.866   3.254  1.00  0.77           C  
ATOM    778  O   LEU A  50      12.345  10.377   4.326  1.00  0.77           O  
ATOM    779  CB  LEU A  50      13.857   7.864   4.220  1.00  0.77           C  
ATOM    780  CG  LEU A  50      12.848   6.807   4.116  1.00  0.77           C  
ATOM    781  CD1 LEU A  50      13.360   5.542   4.832  1.00  0.77           C  
ATOM    782  CD2 LEU A  50      11.613   7.275   4.758  1.00  0.77           C  
ATOM    783  H   LEU A  50      15.099  10.533   4.067  1.00  0.77           H  
ATOM    784  HA  LEU A  50      13.961   8.553   2.179  1.00  0.77           H  
ATOM    785 1HB  LEU A  50      14.827   7.367   4.213  1.00  0.77           H  
ATOM    786 2HB  LEU A  50      13.720   8.336   5.189  1.00  0.77           H  
ATOM    787  HG  LEU A  50      12.670   6.573   3.073  1.00  0.77           H  
ATOM    788 1HD1 LEU A  50      12.612   4.758   4.749  1.00  0.77           H  
ATOM    789 2HD1 LEU A  50      14.286   5.204   4.371  1.00  0.77           H  
ATOM    790 3HD1 LEU A  50      13.542   5.758   5.880  1.00  0.77           H  
ATOM    791 1HD2 LEU A  50      10.889   6.492   4.698  1.00  0.77           H  
ATOM    792 2HD2 LEU A  50      11.802   7.516   5.794  1.00  0.77           H  
ATOM    793 3HD2 LEU A  50      11.260   8.161   4.243  1.00  0.77           H  
ATOM    794  N   SER A  51      11.978  10.037   2.112  1.00  0.81           N  
ATOM    795  CA  SER A  51      10.856  10.988   2.020  1.00  0.81           C  
ATOM    796  C   SER A  51       9.446  10.399   2.145  1.00  0.81           C  
ATOM    797  O   SER A  51       8.457  11.140   2.196  1.00  0.81           O  
ATOM    798  CB  SER A  51      10.956  11.764   0.715  1.00  0.81           C  
ATOM    799  OG  SER A  51      10.768  10.928  -0.388  1.00  0.81           O  
ATOM    800  H   SER A  51      12.275   9.506   1.290  1.00  0.81           H  
ATOM    801  HA  SER A  51      10.971  11.701   2.835  1.00  0.81           H  
ATOM    802 1HB  SER A  51      10.217  12.560   0.706  1.00  0.81           H  
ATOM    803 2HB  SER A  51      11.938  12.234   0.659  1.00  0.81           H  
ATOM    804  HG  SER A  51       9.847  10.627  -0.337  1.00  0.81           H  
ATOM    805  N   LEU A  52       9.332   9.079   2.199  1.00  0.85           N  
ATOM    806  CA  LEU A  52       8.016   8.431   2.303  1.00  0.85           C  
ATOM    807  C   LEU A  52       7.057   8.858   1.178  1.00  0.85           C  
ATOM    808  O   LEU A  52       7.464   8.981   0.019  1.00  0.85           O  
ATOM    809  CB  LEU A  52       7.376   8.779   3.658  1.00  0.85           C  
ATOM    810  CG  LEU A  52       8.157   8.444   4.863  1.00  0.85           C  
ATOM    811  CD1 LEU A  52       7.489   8.992   6.044  1.00  0.85           C  
ATOM    812  CD2 LEU A  52       8.218   6.963   4.977  1.00  0.85           C  
ATOM    813  H   LEU A  52      10.173   8.520   2.171  1.00  0.85           H  
ATOM    814  HA  LEU A  52       8.150   7.358   2.246  1.00  0.85           H  
ATOM    815 1HB  LEU A  52       7.099   9.822   3.699  1.00  0.85           H  
ATOM    816 2HB  LEU A  52       6.472   8.180   3.765  1.00  0.85           H  
ATOM    817  HG  LEU A  52       9.147   8.876   4.799  1.00  0.85           H  
ATOM    818 1HD1 LEU A  52       8.069   8.741   6.904  1.00  0.85           H  
ATOM    819 2HD1 LEU A  52       7.418  10.070   5.967  1.00  0.85           H  
ATOM    820 3HD1 LEU A  52       6.491   8.568   6.119  1.00  0.85           H  
ATOM    821 1HD2 LEU A  52       8.777   6.680   5.856  1.00  0.85           H  
ATOM    822 2HD2 LEU A  52       7.210   6.566   5.045  1.00  0.85           H  
ATOM    823 3HD2 LEU A  52       8.693   6.570   4.104  1.00  0.85           H  
ATOM    824  N   GLU A  53       5.798   9.105   1.570  1.00  0.87           N  
ATOM    825  CA  GLU A  53       4.660   9.475   0.734  1.00  0.87           C  
ATOM    826  C   GLU A  53       3.768  10.411   1.548  1.00  0.87           C  
ATOM    827  O   GLU A  53       3.644  10.253   2.768  1.00  0.87           O  
ATOM    828  CB  GLU A  53       3.888   8.219   0.277  1.00  0.87           C  
ATOM    829  CG  GLU A  53       2.706   8.445  -0.649  1.00  0.87           C  
ATOM    830  CD  GLU A  53       2.091   7.131  -1.128  1.00  0.87           C  
ATOM    831  OE1 GLU A  53       2.579   6.076  -0.745  1.00  0.87           O  
ATOM    832  OE2 GLU A  53       1.140   7.182  -1.873  1.00  0.87           O  
ATOM    833  H   GLU A  53       5.593   8.999   2.543  1.00  0.87           H  
ATOM    834  HA  GLU A  53       5.021  10.012  -0.144  1.00  0.87           H  
ATOM    835 1HB  GLU A  53       4.564   7.567  -0.252  1.00  0.87           H  
ATOM    836 2HB  GLU A  53       3.534   7.675   1.149  1.00  0.87           H  
ATOM    837 1HG  GLU A  53       1.941   9.016  -0.117  1.00  0.87           H  
ATOM    838 2HG  GLU A  53       3.031   9.029  -1.507  1.00  0.87           H  
ATOM    839  N   VAL A  54       3.187  11.403   0.893  1.00  0.88           N  
ATOM    840  CA  VAL A  54       2.354  12.362   1.602  1.00  0.88           C  
ATOM    841  C   VAL A  54       1.192  11.685   2.303  1.00  0.88           C  
ATOM    842  O   VAL A  54       0.492  10.856   1.725  1.00  0.88           O  
ATOM    843  CB  VAL A  54       1.842  13.448   0.647  1.00  0.88           C  
ATOM    844  CG1 VAL A  54       0.847  14.354   1.355  1.00  0.88           C  
ATOM    845  CG2 VAL A  54       3.037  14.251   0.157  1.00  0.88           C  
ATOM    846  H   VAL A  54       3.320  11.489  -0.105  1.00  0.88           H  
ATOM    847  HA  VAL A  54       2.965  12.850   2.351  1.00  0.88           H  
ATOM    848  HB  VAL A  54       1.332  12.984  -0.196  1.00  0.88           H  
ATOM    849 1HG1 VAL A  54       0.499  15.119   0.663  1.00  0.88           H  
ATOM    850 2HG1 VAL A  54      -0.005  13.770   1.698  1.00  0.88           H  
ATOM    851 3HG1 VAL A  54       1.332  14.829   2.208  1.00  0.88           H  
ATOM    852 1HG2 VAL A  54       2.699  15.026  -0.529  1.00  0.88           H  
ATOM    853 2HG2 VAL A  54       3.538  14.713   1.013  1.00  0.88           H  
ATOM    854 3HG2 VAL A  54       3.734  13.589  -0.357  1.00  0.88           H  
ATOM    855  N   GLY A  55       1.014  12.043   3.573  1.00  0.87           N  
ATOM    856  CA  GLY A  55      -0.010  11.464   4.424  1.00  0.87           C  
ATOM    857  C   GLY A  55       0.559  10.427   5.388  1.00  0.87           C  
ATOM    858  O   GLY A  55      -0.155   9.967   6.282  1.00  0.87           O  
ATOM    859  H   GLY A  55       1.630  12.741   3.964  1.00  0.87           H  
ATOM    860 1HA  GLY A  55      -0.499  12.256   4.991  1.00  0.87           H  
ATOM    861 2HA  GLY A  55      -0.775  10.999   3.803  1.00  0.87           H  
ATOM    862  N   TYR A  56       1.841  10.090   5.236  1.00  0.85           N  
ATOM    863  CA  TYR A  56       2.486   9.108   6.109  1.00  0.85           C  
ATOM    864  C   TYR A  56       3.644   9.681   6.939  1.00  0.85           C  
ATOM    865  O   TYR A  56       4.132  10.793   6.701  1.00  0.85           O  
ATOM    866  CB  TYR A  56       2.979   7.932   5.270  1.00  0.85           C  
ATOM    867  CG  TYR A  56       1.859   7.221   4.546  1.00  0.85           C  
ATOM    868  CD1 TYR A  56       1.445   7.679   3.307  1.00  0.85           C  
ATOM    869  CD2 TYR A  56       1.242   6.133   5.110  1.00  0.85           C  
ATOM    870  CE1 TYR A  56       0.428   7.055   2.639  1.00  0.85           C  
ATOM    871  CE2 TYR A  56       0.209   5.503   4.446  1.00  0.85           C  
ATOM    872  CZ  TYR A  56      -0.197   5.961   3.211  1.00  0.85           C  
ATOM    873  OH  TYR A  56      -1.223   5.334   2.539  1.00  0.85           O  
ATOM    874  H   TYR A  56       2.376  10.467   4.451  1.00  0.85           H  
ATOM    875  HA  TYR A  56       1.748   8.737   6.813  1.00  0.85           H  
ATOM    876 1HB  TYR A  56       3.703   8.282   4.533  1.00  0.85           H  
ATOM    877 2HB  TYR A  56       3.481   7.215   5.914  1.00  0.85           H  
ATOM    878  HD1 TYR A  56       1.924   8.539   2.856  1.00  0.85           H  
ATOM    879  HD2 TYR A  56       1.568   5.769   6.079  1.00  0.85           H  
ATOM    880  HE1 TYR A  56       0.114   7.428   1.660  1.00  0.85           H  
ATOM    881  HE2 TYR A  56      -0.280   4.640   4.895  1.00  0.85           H  
ATOM    882  HH  TYR A  56      -1.255   5.658   1.632  1.00  0.85           H  
ATOM    883  N   GLU A  57       4.063   8.916   7.948  1.00  0.82           N  
ATOM    884  CA  GLU A  57       5.221   9.283   8.767  1.00  0.82           C  
ATOM    885  C   GLU A  57       6.033   8.036   9.088  1.00  0.82           C  
ATOM    886  O   GLU A  57       5.497   6.925   9.122  1.00  0.82           O  
ATOM    887  CB  GLU A  57       4.791   9.944  10.087  1.00  0.82           C  
ATOM    888  CG  GLU A  57       4.057   8.996  11.084  1.00  0.82           C  
ATOM    889  CD  GLU A  57       3.548   9.704  12.337  1.00  0.82           C  
ATOM    890  OE1 GLU A  57       3.536  10.910  12.339  1.00  0.82           O  
ATOM    891  OE2 GLU A  57       3.199   9.041  13.301  1.00  0.82           O  
ATOM    892  H   GLU A  57       3.563   8.048   8.139  1.00  0.82           H  
ATOM    893  HA  GLU A  57       5.853   9.980   8.213  1.00  0.82           H  
ATOM    894 1HB  GLU A  57       5.677  10.331  10.587  1.00  0.82           H  
ATOM    895 2HB  GLU A  57       4.149  10.792   9.875  1.00  0.82           H  
ATOM    896 1HG  GLU A  57       3.211   8.532  10.571  1.00  0.82           H  
ATOM    897 2HG  GLU A  57       4.745   8.203  11.375  1.00  0.82           H  
ATOM    898  N   LEU A  58       7.327   8.212   9.334  1.00  0.80           N  
ATOM    899  CA  LEU A  58       8.167   7.097   9.739  1.00  0.80           C  
ATOM    900  C   LEU A  58       8.403   7.186  11.223  1.00  0.80           C  
ATOM    901  O   LEU A  58       8.917   8.196  11.709  1.00  0.80           O  
ATOM    902  CB  LEU A  58       9.526   7.142   9.042  1.00  0.80           C  
ATOM    903  CG  LEU A  58      10.492   6.051   9.405  1.00  0.80           C  
ATOM    904  CD1 LEU A  58       9.915   4.809   8.904  1.00  0.80           C  
ATOM    905  CD2 LEU A  58      11.886   6.328   8.818  1.00  0.80           C  
ATOM    906  H   LEU A  58       7.736   9.145   9.255  1.00  0.80           H  
ATOM    907  HA  LEU A  58       7.665   6.159   9.515  1.00  0.80           H  
ATOM    908 1HB  LEU A  58       9.384   7.116   7.980  1.00  0.80           H  
ATOM    909 2HB  LEU A  58       9.967   8.038   9.297  1.00  0.80           H  
ATOM    910  HG  LEU A  58      10.573   5.974  10.494  1.00  0.80           H  
ATOM    911 1HD1 LEU A  58      10.541   3.991   9.150  1.00  0.80           H  
ATOM    912 2HD1 LEU A  58       8.950   4.676   9.351  1.00  0.80           H  
ATOM    913 3HD1 LEU A  58       9.812   4.878   7.833  1.00  0.80           H  
ATOM    914 1HD2 LEU A  58      12.564   5.517   9.089  1.00  0.80           H  
ATOM    915 2HD2 LEU A  58      11.817   6.395   7.744  1.00  0.80           H  
ATOM    916 3HD2 LEU A  58      12.269   7.269   9.218  1.00  0.80           H  
ATOM    917  N   GLN A  59       8.021   6.163  11.957  1.00  0.78           N  
ATOM    918  CA  GLN A  59       8.235   6.183  13.383  1.00  0.78           C  
ATOM    919  C   GLN A  59       9.535   5.453  13.648  1.00  0.78           C  
ATOM    920  O   GLN A  59       9.815   4.456  12.982  1.00  0.78           O  
ATOM    921  CB  GLN A  59       7.053   5.545  14.101  1.00  0.78           C  
ATOM    922  CG  GLN A  59       5.743   6.309  13.898  1.00  0.78           C  
ATOM    923  CD  GLN A  59       4.555   5.683  14.601  1.00  0.78           C  
ATOM    924  OE1 GLN A  59       4.652   4.614  15.221  1.00  0.78           O  
ATOM    925  NE2 GLN A  59       3.408   6.350  14.506  1.00  0.78           N  
ATOM    926  H   GLN A  59       7.580   5.358  11.522  1.00  0.78           H  
ATOM    927  HA  GLN A  59       8.329   7.210  13.710  1.00  0.78           H  
ATOM    928 1HB  GLN A  59       6.911   4.529  13.731  1.00  0.78           H  
ATOM    929 2HB  GLN A  59       7.262   5.488  15.168  1.00  0.78           H  
ATOM    930 1HG  GLN A  59       5.865   7.328  14.268  1.00  0.78           H  
ATOM    931 2HG  GLN A  59       5.522   6.332  12.828  1.00  0.78           H  
ATOM    932 1HE2 GLN A  59       2.584   5.999  14.946  1.00  0.78           H  
ATOM    933 2HE2 GLN A  59       3.365   7.238  13.985  1.00  0.78           H  
ATOM    934  N   VAL A  60      10.313   5.907  14.620  1.00  0.77           N  
ATOM    935  CA  VAL A  60      11.575   5.220  14.924  1.00  0.77           C  
ATOM    936  C   VAL A  60      11.596   4.661  16.340  1.00  0.77           C  
ATOM    937  O   VAL A  60      11.325   5.374  17.309  1.00  0.77           O  
ATOM    938  CB  VAL A  60      12.784   6.160  14.689  1.00  0.77           C  
ATOM    939  CG1 VAL A  60      14.085   5.432  15.057  1.00  0.77           C  
ATOM    940  CG2 VAL A  60      12.790   6.610  13.200  1.00  0.77           C  
ATOM    941  H   VAL A  60      10.021   6.747  15.120  1.00  0.77           H  
ATOM    942  HA  VAL A  60      11.682   4.383  14.238  1.00  0.77           H  
ATOM    943  HB  VAL A  60      12.700   7.030  15.334  1.00  0.77           H  
ATOM    944 1HG1 VAL A  60      14.923   6.094  14.893  1.00  0.77           H  
ATOM    945 2HG1 VAL A  60      14.060   5.135  16.105  1.00  0.77           H  
ATOM    946 3HG1 VAL A  60      14.189   4.546  14.427  1.00  0.77           H  
ATOM    947 1HG2 VAL A  60      13.634   7.276  13.022  1.00  0.77           H  
ATOM    948 2HG2 VAL A  60      12.875   5.733  12.556  1.00  0.77           H  
ATOM    949 3HG2 VAL A  60      11.861   7.139  12.969  1.00  0.77           H  
ATOM    950  N   ARG A  61      11.938   3.381  16.466  1.00  0.77           N  
ATOM    951  CA  ARG A  61      11.961   2.743  17.774  1.00  0.77           C  
ATOM    952  C   ARG A  61      13.214   1.914  18.020  1.00  0.77           C  
ATOM    953  O   ARG A  61      13.865   1.434  17.098  1.00  0.77           O  
ATOM    954  CB  ARG A  61      10.713   1.888  17.935  1.00  0.77           C  
ATOM    955  CG  ARG A  61      10.564   0.710  16.961  1.00  0.77           C  
ATOM    956  CD  ARG A  61       9.245   0.032  17.166  1.00  0.77           C  
ATOM    957  NE  ARG A  61       9.030  -1.118  16.293  1.00  0.77           N  
ATOM    958  CZ  ARG A  61       7.884  -1.821  16.227  1.00  0.77           C  
ATOM    959  NH1 ARG A  61       6.852  -1.494  16.974  1.00  0.77           N  
ATOM    960  NH2 ARG A  61       7.816  -2.841  15.406  1.00  0.77           N  
ATOM    961  H   ARG A  61      12.138   2.837  15.625  1.00  0.77           H  
ATOM    962  HA  ARG A  61      11.928   3.525  18.533  1.00  0.77           H  
ATOM    963 1HB  ARG A  61      10.692   1.475  18.942  1.00  0.77           H  
ATOM    964 2HB  ARG A  61       9.830   2.519  17.824  1.00  0.77           H  
ATOM    965 1HG  ARG A  61      10.622   1.067  15.929  1.00  0.77           H  
ATOM    966 2HG  ARG A  61      11.362  -0.016  17.144  1.00  0.77           H  
ATOM    967 1HD  ARG A  61       9.184  -0.314  18.197  1.00  0.77           H  
ATOM    968 2HD  ARG A  61       8.446   0.747  16.979  1.00  0.77           H  
ATOM    969  HE  ARG A  61       9.785  -1.435  15.672  1.00  0.77           H  
ATOM    970 1HH1 ARG A  61       6.914  -0.708  17.604  1.00  0.77           H  
ATOM    971 2HH1 ARG A  61       5.999  -2.030  16.915  1.00  0.77           H  
ATOM    972 1HH2 ARG A  61       8.649  -3.065  14.845  1.00  0.77           H  
ATOM    973 2HH2 ARG A  61       6.976  -3.389  15.338  1.00  0.77           H  
ATOM    974  N   THR A  62      13.559   1.763  19.288  1.00  0.77           N  
ATOM    975  CA  THR A  62      14.750   1.030  19.708  1.00  0.77           C  
ATOM    976  C   THR A  62      14.690  -0.407  19.237  1.00  0.77           C  
ATOM    977  O   THR A  62      13.663  -1.063  19.421  1.00  0.77           O  
ATOM    978  CB  THR A  62      14.839   0.983  21.236  1.00  0.77           C  
ATOM    979  OG1 THR A  62      14.704   2.308  21.767  1.00  0.77           O  
ATOM    980  CG2 THR A  62      16.210   0.445  21.658  1.00  0.77           C  
ATOM    981  H   THR A  62      12.978   2.183  20.001  1.00  0.77           H  
ATOM    982  HA  THR A  62      15.636   1.483  19.271  1.00  0.77           H  
ATOM    983  HB  THR A  62      14.054   0.342  21.635  1.00  0.77           H  
ATOM    984  HG1 THR A  62      13.787   2.596  21.660  1.00  0.77           H  
ATOM    985 1HG2 THR A  62      16.270   0.416  22.739  1.00  0.77           H  
ATOM    986 2HG2 THR A  62      16.355  -0.549  21.280  1.00  0.77           H  
ATOM    987 3HG2 THR A  62      16.994   1.091  21.269  1.00  0.77           H  
ATOM    988  N   ARG A  63      15.761  -0.923  18.645  1.00  0.77           N  
ATOM    989  CA  ARG A  63      15.690  -2.329  18.271  1.00  0.77           C  
ATOM    990  C   ARG A  63      15.697  -3.238  19.513  1.00  0.77           C  
ATOM    991  O   ARG A  63      16.176  -2.862  20.599  1.00  0.77           O  
ATOM    992  CB  ARG A  63      16.822  -2.742  17.347  1.00  0.77           C  
ATOM    993  CG  ARG A  63      18.201  -2.775  17.954  1.00  0.77           C  
ATOM    994  CD  ARG A  63      19.158  -3.370  17.001  1.00  0.77           C  
ATOM    995  NE  ARG A  63      20.535  -3.354  17.470  1.00  0.77           N  
ATOM    996  CZ  ARG A  63      21.113  -4.290  18.239  1.00  0.77           C  
ATOM    997  NH1 ARG A  63      20.418  -5.332  18.647  1.00  0.77           N  
ATOM    998  NH2 ARG A  63      22.387  -4.164  18.583  1.00  0.77           N  
ATOM    999  H   ARG A  63      16.595  -0.360  18.453  1.00  0.77           H  
ATOM   1000  HA  ARG A  63      14.754  -2.493  17.736  1.00  0.77           H  
ATOM   1001 1HB  ARG A  63      16.620  -3.738  16.954  1.00  0.77           H  
ATOM   1002 2HB  ARG A  63      16.859  -2.058  16.496  1.00  0.77           H  
ATOM   1003 1HG  ARG A  63      18.528  -1.769  18.200  1.00  0.77           H  
ATOM   1004 2HG  ARG A  63      18.183  -3.383  18.849  1.00  0.77           H  
ATOM   1005 1HD  ARG A  63      18.877  -4.404  16.807  1.00  0.77           H  
ATOM   1006 2HD  ARG A  63      19.109  -2.805  16.080  1.00  0.77           H  
ATOM   1007  HE  ARG A  63      21.119  -2.585  17.153  1.00  0.77           H  
ATOM   1008 1HH1 ARG A  63      19.437  -5.425  18.379  1.00  0.77           H  
ATOM   1009 2HH1 ARG A  63      20.850  -6.036  19.224  1.00  0.77           H  
ATOM   1010 1HH2 ARG A  63      22.927  -3.361  18.271  1.00  0.77           H  
ATOM   1011 2HH2 ARG A  63      22.826  -4.868  19.156  1.00  0.77           H  
ATOM   1012  N   SER A  64      15.169  -4.448  19.343  1.00  0.77           N  
ATOM   1013  CA  SER A  64      15.174  -5.414  20.425  1.00  0.77           C  
ATOM   1014  C   SER A  64      16.601  -5.826  20.687  1.00  0.77           C  
ATOM   1015  O   SER A  64      17.495  -5.564  19.879  1.00  0.77           O  
ATOM   1016  CB  SER A  64      14.324  -6.619  20.079  1.00  0.77           C  
ATOM   1017  OG  SER A  64      14.897  -7.350  19.027  1.00  0.77           O  
ATOM   1018  H   SER A  64      14.765  -4.698  18.452  1.00  0.77           H  
ATOM   1019  HA  SER A  64      14.774  -4.942  21.323  1.00  0.77           H  
ATOM   1020 1HB  SER A  64      14.223  -7.256  20.955  1.00  0.77           H  
ATOM   1021 2HB  SER A  64      13.325  -6.290  19.796  1.00  0.77           H  
ATOM   1022  HG  SER A  64      14.325  -8.110  18.889  1.00  0.77           H  
ATOM   1023  N   GLY A  65      16.858  -6.416  21.838  1.00  0.76           N  
ATOM   1024  CA  GLY A  65      18.217  -6.831  22.152  1.00  0.76           C  
ATOM   1025  C   GLY A  65      19.018  -5.648  22.689  1.00  0.76           C  
ATOM   1026  O   GLY A  65      19.388  -5.637  23.852  1.00  0.76           O  
ATOM   1027  H   GLY A  65      16.106  -6.601  22.486  1.00  0.76           H  
ATOM   1028 1HA  GLY A  65      18.194  -7.630  22.894  1.00  0.76           H  
ATOM   1029 2HA  GLY A  65      18.695  -7.231  21.258  1.00  0.76           H  
ATOM   1030  N   LEU A  66      19.192  -4.609  21.873  1.00  0.75           N  
ATOM   1031  CA  LEU A  66      19.921  -3.392  22.260  1.00  0.75           C  
ATOM   1032  C   LEU A  66      19.384  -2.825  23.564  1.00  0.75           C  
ATOM   1033  O   LEU A  66      20.138  -2.580  24.524  1.00  0.75           O  
ATOM   1034  CB  LEU A  66      19.774  -2.317  21.171  1.00  0.75           C  
ATOM   1035  CG  LEU A  66      20.451  -0.977  21.418  1.00  0.75           C  
ATOM   1036  CD1 LEU A  66      21.921  -1.184  21.497  1.00  0.75           C  
ATOM   1037  CD2 LEU A  66      20.117   0.011  20.300  1.00  0.75           C  
ATOM   1038  H   LEU A  66      18.804  -4.703  20.937  1.00  0.75           H  
ATOM   1039  HA  LEU A  66      20.967  -3.638  22.390  1.00  0.75           H  
ATOM   1040 1HB  LEU A  66      20.169  -2.700  20.263  1.00  0.75           H  
ATOM   1041 2HB  LEU A  66      18.711  -2.120  21.023  1.00  0.75           H  
ATOM   1042  HG  LEU A  66      20.098  -0.575  22.357  1.00  0.75           H  
ATOM   1043 1HD1 LEU A  66      22.390  -0.235  21.687  1.00  0.75           H  
ATOM   1044 2HD1 LEU A  66      22.141  -1.866  22.296  1.00  0.75           H  
ATOM   1045 3HD1 LEU A  66      22.286  -1.592  20.556  1.00  0.75           H  
ATOM   1046 1HD2 LEU A  66      20.607   0.965  20.499  1.00  0.75           H  
ATOM   1047 2HD2 LEU A  66      20.465  -0.384  19.351  1.00  0.75           H  
ATOM   1048 3HD2 LEU A  66      19.040   0.160  20.254  1.00  0.75           H  
ATOM   1049  N   ALA A  67      18.057  -2.742  23.633  1.00  0.73           N  
ATOM   1050  CA  ALA A  67      17.358  -2.245  24.809  1.00  0.73           C  
ATOM   1051  C   ALA A  67      17.648  -3.035  26.093  1.00  0.73           C  
ATOM   1052  O   ALA A  67      17.498  -2.490  27.187  1.00  0.73           O  
ATOM   1053  CB  ALA A  67      15.870  -2.276  24.554  1.00  0.73           C  
ATOM   1054  H   ALA A  67      17.510  -2.967  22.794  1.00  0.73           H  
ATOM   1055  HA  ALA A  67      17.667  -1.222  24.975  1.00  0.73           H  
ATOM   1056 1HB  ALA A  67      15.347  -1.866  25.415  1.00  0.73           H  
ATOM   1057 2HB  ALA A  67      15.638  -1.688  23.670  1.00  0.73           H  
ATOM   1058 3HB  ALA A  67      15.558  -3.304  24.393  1.00  0.73           H  
ATOM   1059  N   LEU A  68      17.973  -4.324  25.979  1.00  0.71           N  
ATOM   1060  CA  LEU A  68      18.169  -5.150  27.161  1.00  0.71           C  
ATOM   1061  C   LEU A  68      19.631  -5.523  27.423  1.00  0.71           C  
ATOM   1062  O   LEU A  68      20.124  -5.394  28.548  1.00  0.71           O  
ATOM   1063  CB  LEU A  68      17.340  -6.422  26.989  1.00  0.71           C  
ATOM   1064  CG  LEU A  68      15.836  -6.186  26.858  1.00  0.71           C  
ATOM   1065  CD1 LEU A  68      15.144  -7.509  26.629  1.00  0.71           C  
ATOM   1066  CD2 LEU A  68      15.323  -5.491  28.106  1.00  0.71           C  
ATOM   1067  H   LEU A  68      18.144  -4.728  25.066  1.00  0.71           H  
ATOM   1068  HA  LEU A  68      17.797  -4.601  28.023  1.00  0.71           H  
ATOM   1069 1HB  LEU A  68      17.680  -6.938  26.089  1.00  0.71           H  
ATOM   1070 2HB  LEU A  68      17.513  -7.071  27.846  1.00  0.71           H  
ATOM   1071  HG  LEU A  68      15.641  -5.554  25.993  1.00  0.71           H  
ATOM   1072 1HD1 LEU A  68      14.072  -7.346  26.520  1.00  0.71           H  
ATOM   1073 2HD1 LEU A  68      15.535  -7.971  25.722  1.00  0.71           H  
ATOM   1074 3HD1 LEU A  68      15.327  -8.166  27.479  1.00  0.71           H  
ATOM   1075 1HD2 LEU A  68      14.251  -5.315  28.010  1.00  0.71           H  
ATOM   1076 2HD2 LEU A  68      15.511  -6.119  28.977  1.00  0.71           H  
ATOM   1077 3HD2 LEU A  68      15.837  -4.536  28.230  1.00  0.71           H  
ATOM   1078  N   ASN A  69      20.324  -5.963  26.372  1.00  0.69           N  
ATOM   1079  CA  ASN A  69      21.704  -6.431  26.440  1.00  0.69           C  
ATOM   1080  C   ASN A  69      22.701  -5.317  26.683  1.00  0.69           C  
ATOM   1081  O   ASN A  69      23.726  -5.530  27.331  1.00  0.69           O  
ATOM   1082  CB  ASN A  69      22.068  -7.158  25.162  1.00  0.69           C  
ATOM   1083  CG  ASN A  69      21.395  -8.500  25.052  1.00  0.69           C  
ATOM   1084  OD1 ASN A  69      21.009  -9.110  26.058  1.00  0.69           O  
ATOM   1085  ND2 ASN A  69      21.246  -8.976  23.844  1.00  0.69           N  
ATOM   1086  H   ASN A  69      19.866  -5.996  25.477  1.00  0.69           H  
ATOM   1087  HA  ASN A  69      21.786  -7.126  27.277  1.00  0.69           H  
ATOM   1088 1HB  ASN A  69      21.788  -6.545  24.304  1.00  0.69           H  
ATOM   1089 2HB  ASN A  69      23.149  -7.296  25.120  1.00  0.69           H  
ATOM   1090 1HD2 ASN A  69      20.809  -9.865  23.707  1.00  0.69           H  
ATOM   1091 2HD2 ASN A  69      21.574  -8.452  23.060  1.00  0.69           H  
ATOM   1092  N   HIS A  70      22.411  -4.120  26.175  1.00  0.67           N  
ATOM   1093  CA  HIS A  70      23.331  -3.016  26.350  1.00  0.67           C  
ATOM   1094  C   HIS A  70      22.712  -1.933  27.212  1.00  0.67           C  
ATOM   1095  O   HIS A  70      23.377  -0.972  27.589  1.00  0.67           O  
ATOM   1096  CB  HIS A  70      23.719  -2.452  24.983  1.00  0.67           C  
ATOM   1097  CG  HIS A  70      24.426  -3.452  24.123  1.00  0.67           C  
ATOM   1098  ND1 HIS A  70      25.682  -3.927  24.428  1.00  0.67           N  
ATOM   1099  CD2 HIS A  70      24.058  -4.077  22.979  1.00  0.67           C  
ATOM   1100  CE1 HIS A  70      26.056  -4.796  23.509  1.00  0.67           C  
ATOM   1101  NE2 HIS A  70      25.089  -4.903  22.619  1.00  0.67           N  
ATOM   1102  H   HIS A  70      21.563  -3.950  25.633  1.00  0.67           H  
ATOM   1103  HA  HIS A  70      24.236  -3.359  26.848  1.00  0.67           H  
ATOM   1104 1HB  HIS A  70      22.821  -2.113  24.471  1.00  0.67           H  
ATOM   1105 2HB  HIS A  70      24.367  -1.593  25.115  1.00  0.67           H  
ATOM   1106  HD1 HIS A  70      26.234  -3.677  25.225  1.00  0.67           H  
ATOM   1107  HD2 HIS A  70      23.175  -4.037  22.360  1.00  0.67           H  
ATOM   1108  HE1 HIS A  70      27.026  -5.287  23.574  1.00  0.67           H  
ATOM   1109  N   GLN A  71      21.424  -2.096  27.521  1.00  0.66           N  
ATOM   1110  CA  GLN A  71      20.642  -1.095  28.243  1.00  0.66           C  
ATOM   1111  C   GLN A  71      20.740   0.245  27.512  1.00  0.66           C  
ATOM   1112  O   GLN A  71      20.962   1.301  28.120  1.00  0.66           O  
ATOM   1113  CB  GLN A  71      21.138  -0.950  29.683  1.00  0.66           C  
ATOM   1114  CG  GLN A  71      20.974  -2.197  30.582  1.00  0.66           C  
ATOM   1115  CD  GLN A  71      19.525  -2.459  31.038  1.00  0.66           C  
ATOM   1116  OE1 GLN A  71      18.970  -1.670  31.817  1.00  0.66           O  
ATOM   1117  NE2 GLN A  71      18.923  -3.556  30.585  1.00  0.66           N  
ATOM   1118  H   GLN A  71      20.959  -2.937  27.214  1.00  0.66           H  
ATOM   1119  HA  GLN A  71      19.597  -1.407  28.253  1.00  0.66           H  
ATOM   1120 1HB  GLN A  71      22.158  -0.687  29.667  1.00  0.66           H  
ATOM   1121 2HB  GLN A  71      20.607  -0.126  30.162  1.00  0.66           H  
ATOM   1122 1HG  GLN A  71      21.306  -3.073  30.016  1.00  0.66           H  
ATOM   1123 2HG  GLN A  71      21.595  -2.071  31.468  1.00  0.66           H  
ATOM   1124 1HE2 GLN A  71      17.987  -3.761  30.861  1.00  0.66           H  
ATOM   1125 2HE2 GLN A  71      19.405  -4.193  29.944  1.00  0.66           H  
ATOM   1126  N   VAL A  72      20.555   0.182  26.194  1.00  0.66           N  
ATOM   1127  CA  VAL A  72      20.607   1.358  25.343  1.00  0.66           C  
ATOM   1128  C   VAL A  72      19.296   1.581  24.657  1.00  0.66           C  
ATOM   1129  O   VAL A  72      18.710   0.665  24.089  1.00  0.66           O  
ATOM   1130  CB  VAL A  72      21.720   1.242  24.307  1.00  0.66           C  
ATOM   1131  CG1 VAL A  72      21.705   2.423  23.345  1.00  0.66           C  
ATOM   1132  CG2 VAL A  72      23.003   1.205  25.003  1.00  0.66           C  
ATOM   1133  H   VAL A  72      20.376  -0.727  25.762  1.00  0.66           H  
ATOM   1134  HA  VAL A  72      20.820   2.213  25.971  1.00  0.66           H  
ATOM   1135  HB  VAL A  72      21.588   0.344  23.768  1.00  0.66           H  
ATOM   1136 1HG1 VAL A  72      22.504   2.312  22.629  1.00  0.66           H  
ATOM   1137 2HG1 VAL A  72      20.755   2.452  22.819  1.00  0.66           H  
ATOM   1138 3HG1 VAL A  72      21.844   3.347  23.903  1.00  0.66           H  
ATOM   1139 1HG2 VAL A  72      23.759   1.095  24.292  1.00  0.66           H  
ATOM   1140 2HG2 VAL A  72      23.147   2.121  25.558  1.00  0.66           H  
ATOM   1141 3HG2 VAL A  72      23.027   0.387  25.664  1.00  0.66           H  
ATOM   1142  N   MET A  73      18.833   2.808  24.709  1.00  0.68           N  
ATOM   1143  CA  MET A  73      17.545   3.104  24.125  1.00  0.68           C  
ATOM   1144  C   MET A  73      17.537   4.326  23.250  1.00  0.68           C  
ATOM   1145  O   MET A  73      18.351   5.227  23.406  1.00  0.68           O  
ATOM   1146  CB  MET A  73      16.534   3.224  25.268  1.00  0.68           C  
ATOM   1147  CG  MET A  73      16.861   4.288  26.314  1.00  0.68           C  
ATOM   1148  SD  MET A  73      16.391   5.948  25.852  1.00  0.68           S  
ATOM   1149  CE  MET A  73      14.624   5.833  25.931  1.00  0.68           C  
ATOM   1150  H   MET A  73      19.391   3.523  25.181  1.00  0.68           H  
ATOM   1151  HA  MET A  73      17.258   2.273  23.498  1.00  0.68           H  
ATOM   1152 1HB  MET A  73      15.553   3.462  24.849  1.00  0.68           H  
ATOM   1153 2HB  MET A  73      16.449   2.263  25.778  1.00  0.68           H  
ATOM   1154 1HG  MET A  73      16.337   4.033  27.226  1.00  0.68           H  
ATOM   1155 2HG  MET A  73      17.937   4.278  26.523  1.00  0.68           H  
ATOM   1156 1HE  MET A  73      14.184   6.796  25.660  1.00  0.68           H  
ATOM   1157 2HE  MET A  73      14.280   5.074  25.223  1.00  0.68           H  
ATOM   1158 3HE  MET A  73      14.317   5.560  26.939  1.00  0.68           H  
ATOM   1159  N   VAL A  74      16.576   4.390  22.346  1.00  0.73           N  
ATOM   1160  CA  VAL A  74      16.436   5.580  21.532  1.00  0.73           C  
ATOM   1161  C   VAL A  74      15.743   6.639  22.365  1.00  0.73           C  
ATOM   1162  O   VAL A  74      14.656   6.412  22.890  1.00  0.73           O  
ATOM   1163  CB  VAL A  74      15.635   5.281  20.242  1.00  0.73           C  
ATOM   1164  CG1 VAL A  74      15.415   6.552  19.439  1.00  0.73           C  
ATOM   1165  CG2 VAL A  74      16.383   4.272  19.410  1.00  0.73           C  
ATOM   1166  H   VAL A  74      15.946   3.610  22.217  1.00  0.73           H  
ATOM   1167  HA  VAL A  74      17.419   5.929  21.255  1.00  0.73           H  
ATOM   1168  HB  VAL A  74      14.660   4.880  20.517  1.00  0.73           H  
ATOM   1169 1HG1 VAL A  74      14.840   6.330  18.539  1.00  0.73           H  
ATOM   1170 2HG1 VAL A  74      14.871   7.258  20.043  1.00  0.73           H  
ATOM   1171 3HG1 VAL A  74      16.378   6.977  19.164  1.00  0.73           H  
ATOM   1172 1HG2 VAL A  74      15.812   4.040  18.511  1.00  0.73           H  
ATOM   1173 2HG2 VAL A  74      17.329   4.680  19.134  1.00  0.73           H  
ATOM   1174 3HG2 VAL A  74      16.536   3.378  19.994  1.00  0.73           H  
ATOM   1175  N   LEU A  75      16.396   7.778  22.531  1.00  0.78           N  
ATOM   1176  CA  LEU A  75      15.875   8.836  23.385  1.00  0.78           C  
ATOM   1177  C   LEU A  75      14.607   9.401  22.777  1.00  0.78           C  
ATOM   1178  O   LEU A  75      13.581   9.590  23.435  1.00  0.78           O  
ATOM   1179  CB  LEU A  75      16.905   9.947  23.537  1.00  0.78           C  
ATOM   1180  CG  LEU A  75      16.523  11.056  24.467  1.00  0.78           C  
ATOM   1181  CD1 LEU A  75      16.335  10.462  25.857  1.00  0.78           C  
ATOM   1182  CD2 LEU A  75      17.598  12.105  24.460  1.00  0.78           C  
ATOM   1183  H   LEU A  75      17.279   7.889  22.046  1.00  0.78           H  
ATOM   1184  HA  LEU A  75      15.643   8.420  24.362  1.00  0.78           H  
ATOM   1185 1HB  LEU A  75      17.842   9.511  23.891  1.00  0.78           H  
ATOM   1186 2HB  LEU A  75      17.077  10.384  22.560  1.00  0.78           H  
ATOM   1187  HG  LEU A  75      15.577  11.499  24.150  1.00  0.78           H  
ATOM   1188 1HD1 LEU A  75      16.050  11.248  26.554  1.00  0.78           H  
ATOM   1189 2HD1 LEU A  75      15.552   9.702  25.827  1.00  0.78           H  
ATOM   1190 3HD1 LEU A  75      17.270  10.006  26.186  1.00  0.78           H  
ATOM   1191 1HD2 LEU A  75      17.330  12.910  25.145  1.00  0.78           H  
ATOM   1192 2HD2 LEU A  75      18.522  11.651  24.778  1.00  0.78           H  
ATOM   1193 3HD2 LEU A  75      17.710  12.506  23.456  1.00  0.78           H  
ATOM   1194  N   ASN A  76      14.674   9.654  21.481  1.00  0.84           N  
ATOM   1195  CA  ASN A  76      13.547  10.202  20.752  1.00  0.84           C  
ATOM   1196  C   ASN A  76      12.623   9.043  20.426  1.00  0.84           C  
ATOM   1197  O   ASN A  76      12.671   8.497  19.326  1.00  0.84           O  
ATOM   1198  CB  ASN A  76      14.026  10.927  19.501  1.00  0.84           C  
ATOM   1199  CG  ASN A  76      12.963  11.742  18.810  1.00  0.84           C  
ATOM   1200  OD1 ASN A  76      11.860  11.935  19.328  1.00  0.84           O  
ATOM   1201  ND2 ASN A  76      13.286  12.241  17.638  1.00  0.84           N  
ATOM   1202  H   ASN A  76      15.536   9.460  20.996  1.00  0.84           H  
ATOM   1203  HA  ASN A  76      13.001  10.897  21.391  1.00  0.84           H  
ATOM   1204 1HB  ASN A  76      14.849  11.586  19.771  1.00  0.84           H  
ATOM   1205 2HB  ASN A  76      14.420  10.195  18.795  1.00  0.84           H  
ATOM   1206 1HD2 ASN A  76      12.629  12.802  17.134  1.00  0.84           H  
ATOM   1207 2HD2 ASN A  76      14.194  12.070  17.253  1.00  0.84           H  
ATOM   1208  N   SER A  77      11.827   8.634  21.415  1.00  0.89           N  
ATOM   1209  CA  SER A  77      10.998   7.449  21.252  1.00  0.89           C  
ATOM   1210  C   SER A  77       9.507   7.615  21.587  1.00  0.89           C  
ATOM   1211  O   SER A  77       9.149   8.076  22.671  1.00  0.89           O  
ATOM   1212  CB  SER A  77      11.524   6.342  22.131  1.00  0.89           C  
ATOM   1213  OG  SER A  77      10.673   5.228  22.092  1.00  0.89           O  
ATOM   1214  H   SER A  77      11.887   9.131  22.302  1.00  0.89           H  
ATOM   1215  HA  SER A  77      11.136   7.112  20.240  1.00  0.89           H  
ATOM   1216 1HB  SER A  77      12.509   6.051  21.778  1.00  0.89           H  
ATOM   1217 2HB  SER A  77      11.632   6.701  23.155  1.00  0.89           H  
ATOM   1218  HG  SER A  77       9.790   5.573  22.261  1.00  0.89           H  
ATOM   1219  N   PRO A  78       8.634   7.210  20.649  1.00  0.91           N  
ATOM   1220  CA  PRO A  78       8.887   6.888  19.245  1.00  0.91           C  
ATOM   1221  C   PRO A  78       9.439   8.141  18.561  1.00  0.91           C  
ATOM   1222  O   PRO A  78       8.970   9.241  18.853  1.00  0.91           O  
ATOM   1223  CB  PRO A  78       7.489   6.531  18.729  1.00  0.91           C  
ATOM   1224  CG  PRO A  78       6.718   6.115  19.973  1.00  0.91           C  
ATOM   1225  CD  PRO A  78       7.252   7.024  21.067  1.00  0.91           C  
ATOM   1226  HA  PRO A  78       9.569   6.030  19.148  1.00  0.91           H  
ATOM   1227 1HB  PRO A  78       7.051   7.396  18.207  1.00  0.91           H  
ATOM   1228 2HB  PRO A  78       7.566   5.720  17.985  1.00  0.91           H  
ATOM   1229 1HG  PRO A  78       5.636   6.240  19.807  1.00  0.91           H  
ATOM   1230 2HG  PRO A  78       6.886   5.049  20.186  1.00  0.91           H  
ATOM   1231 1HD  PRO A  78       6.728   7.990  21.070  1.00  0.91           H  
ATOM   1232 2HD  PRO A  78       7.211   6.529  22.049  1.00  0.91           H  
ATOM   1233  N   GLY A  79      10.404   7.992  17.667  1.00  0.91           N  
ATOM   1234  CA  GLY A  79      10.924   9.164  16.975  1.00  0.91           C  
ATOM   1235  C   GLY A  79      10.064   9.385  15.769  1.00  0.91           C  
ATOM   1236  O   GLY A  79       9.298   8.488  15.419  1.00  0.91           O  
ATOM   1237  H   GLY A  79      10.789   7.072  17.479  1.00  0.91           H  
ATOM   1238 1HA  GLY A  79      10.886  10.031  17.632  1.00  0.91           H  
ATOM   1239 2HA  GLY A  79      11.963   9.003  16.692  1.00  0.91           H  
ATOM   1240  N   THR A  80      10.187  10.528  15.101  1.00  0.90           N  
ATOM   1241  CA  THR A  80       9.386  10.713  13.901  1.00  0.90           C  
ATOM   1242  C   THR A  80      10.125  11.401  12.759  1.00  0.90           C  
ATOM   1243  O   THR A  80      10.767  12.438  12.957  1.00  0.90           O  
ATOM   1244  CB  THR A  80       8.111  11.522  14.225  1.00  0.90           C  
ATOM   1245  OG1 THR A  80       7.385  10.866  15.270  1.00  0.90           O  
ATOM   1246  CG2 THR A  80       7.204  11.610  12.985  1.00  0.90           C  
ATOM   1247  H   THR A  80      10.820  11.247  15.419  1.00  0.90           H  
ATOM   1248  HA  THR A  80       9.079   9.735  13.544  1.00  0.90           H  
ATOM   1249  HB  THR A  80       8.380  12.525  14.550  1.00  0.90           H  
ATOM   1250  HG1 THR A  80       7.147   9.975  14.982  1.00  0.90           H  
ATOM   1251 1HG2 THR A  80       6.299  12.166  13.228  1.00  0.90           H  
ATOM   1252 2HG2 THR A  80       7.714  12.119  12.171  1.00  0.90           H  
ATOM   1253 3HG2 THR A  80       6.930  10.601  12.667  1.00  0.90           H  
ATOM   1254  N   VAL A  81       9.970  10.853  11.557  1.00  0.88           N  
ATOM   1255  CA  VAL A  81      10.430  11.507  10.343  1.00  0.88           C  
ATOM   1256  C   VAL A  81       9.202  11.770   9.467  1.00  0.88           C  
ATOM   1257  O   VAL A  81       8.476  10.851   9.079  1.00  0.88           O  
ATOM   1258  CB  VAL A  81      11.454  10.657   9.576  1.00  0.88           C  
ATOM   1259  CG1 VAL A  81      11.849  11.375   8.351  1.00  0.88           C  
ATOM   1260  CG2 VAL A  81      12.670  10.340  10.454  1.00  0.88           C  
ATOM   1261  H   VAL A  81       9.490   9.958  11.496  1.00  0.88           H  
ATOM   1262  HA  VAL A  81      10.890  12.461  10.598  1.00  0.88           H  
ATOM   1263  HB  VAL A  81      11.011   9.778   9.267  1.00  0.88           H  
ATOM   1264 1HG1 VAL A  81      12.561  10.776   7.779  1.00  0.88           H  
ATOM   1265 2HG1 VAL A  81      10.967  11.573   7.736  1.00  0.88           H  
ATOM   1266 3HG1 VAL A  81      12.302  12.308   8.649  1.00  0.88           H  
ATOM   1267 1HG2 VAL A  81      13.379   9.737   9.888  1.00  0.88           H  
ATOM   1268 2HG2 VAL A  81      13.146  11.272  10.761  1.00  0.88           H  
ATOM   1269 3HG2 VAL A  81      12.349   9.786  11.338  1.00  0.88           H  
ATOM   1270  N   ASP A  82       8.943  13.034   9.183  1.00  0.86           N  
ATOM   1271  CA  ASP A  82       7.763  13.420   8.415  1.00  0.86           C  
ATOM   1272  C   ASP A  82       7.885  13.120   6.932  1.00  0.86           C  
ATOM   1273  O   ASP A  82       8.990  13.086   6.383  1.00  0.86           O  
ATOM   1274  CB  ASP A  82       7.486  14.909   8.588  1.00  0.86           C  
ATOM   1275  CG  ASP A  82       7.014  15.258   9.977  1.00  0.86           C  
ATOM   1276  OD1 ASP A  82       6.657  14.359  10.686  1.00  0.86           O  
ATOM   1277  OD2 ASP A  82       7.021  16.411  10.323  1.00  0.86           O  
ATOM   1278  H   ASP A  82       9.573  13.749   9.519  1.00  0.86           H  
ATOM   1279  HA  ASP A  82       6.908  12.861   8.800  1.00  0.86           H  
ATOM   1280 1HB  ASP A  82       8.391  15.475   8.368  1.00  0.86           H  
ATOM   1281 2HB  ASP A  82       6.728  15.221   7.861  1.00  0.86           H  
ATOM   1282  N   ASN A  83       6.752  12.965   6.264  1.00  0.85           N  
ATOM   1283  CA  ASN A  83       6.808  12.817   4.824  1.00  0.85           C  
ATOM   1284  C   ASN A  83       7.429  14.060   4.252  1.00  0.85           C  
ATOM   1285  O   ASN A  83       7.305  15.143   4.829  1.00  0.85           O  
ATOM   1286  CB  ASN A  83       5.433  12.571   4.236  1.00  0.85           C  
ATOM   1287  CG  ASN A  83       4.456  13.674   4.498  1.00  0.85           C  
ATOM   1288  OD1 ASN A  83       4.387  14.699   3.805  1.00  0.85           O  
ATOM   1289  ND2 ASN A  83       3.666  13.460   5.518  1.00  0.85           N  
ATOM   1290  H   ASN A  83       5.860  12.953   6.747  1.00  0.85           H  
ATOM   1291  HA  ASN A  83       7.462  11.983   4.571  1.00  0.85           H  
ATOM   1292 1HB  ASN A  83       5.535  12.453   3.155  1.00  0.85           H  
ATOM   1293 2HB  ASN A  83       5.036  11.639   4.611  1.00  0.85           H  
ATOM   1294 1HD2 ASN A  83       2.979  14.137   5.783  1.00  0.85           H  
ATOM   1295 2HD2 ASN A  83       3.773  12.592   6.045  1.00  0.85           H  
ATOM   1296  N   ASP A  84       8.087  13.900   3.109  1.00  0.85           N  
ATOM   1297  CA  ASP A  84       8.762  14.973   2.389  1.00  0.85           C  
ATOM   1298  C   ASP A  84      10.101  15.360   3.051  1.00  0.85           C  
ATOM   1299  O   ASP A  84      10.823  16.212   2.530  1.00  0.85           O  
ATOM   1300  CB  ASP A  84       7.840  16.216   2.307  1.00  0.85           C  
ATOM   1301  CG  ASP A  84       8.065  17.112   1.070  1.00  0.85           C  
ATOM   1302  OD1 ASP A  84       8.299  16.580   0.001  1.00  0.85           O  
ATOM   1303  OD2 ASP A  84       8.010  18.311   1.199  1.00  0.85           O  
ATOM   1304  H   ASP A  84       8.151  12.957   2.722  1.00  0.85           H  
ATOM   1305  HA  ASP A  84       8.971  14.626   1.378  1.00  0.85           H  
ATOM   1306 1HB  ASP A  84       6.793  15.900   2.321  1.00  0.85           H  
ATOM   1307 2HB  ASP A  84       8.001  16.838   3.190  1.00  0.85           H  
ATOM   1308  N   TYR A  85      10.489  14.685   4.144  1.00  0.83           N  
ATOM   1309  CA  TYR A  85      11.804  14.911   4.727  1.00  0.83           C  
ATOM   1310  C   TYR A  85      12.869  14.377   3.783  1.00  0.83           C  
ATOM   1311  O   TYR A  85      12.792  13.233   3.355  1.00  0.83           O  
ATOM   1312  CB  TYR A  85      11.907  14.197   6.078  1.00  0.83           C  
ATOM   1313  CG  TYR A  85      13.228  14.356   6.830  1.00  0.83           C  
ATOM   1314  CD1 TYR A  85      13.498  15.528   7.507  1.00  0.83           C  
ATOM   1315  CD2 TYR A  85      14.148  13.307   6.870  1.00  0.83           C  
ATOM   1316  CE1 TYR A  85      14.672  15.660   8.223  1.00  0.83           C  
ATOM   1317  CE2 TYR A  85      15.314  13.435   7.594  1.00  0.83           C  
ATOM   1318  CZ  TYR A  85      15.581  14.610   8.272  1.00  0.83           C  
ATOM   1319  OH  TYR A  85      16.749  14.763   9.007  1.00  0.83           O  
ATOM   1320  H   TYR A  85       9.869  14.017   4.607  1.00  0.83           H  
ATOM   1321  HA  TYR A  85      11.957  15.981   4.858  1.00  0.83           H  
ATOM   1322 1HB  TYR A  85      11.105  14.547   6.730  1.00  0.83           H  
ATOM   1323 2HB  TYR A  85      11.739  13.131   5.917  1.00  0.83           H  
ATOM   1324  HD1 TYR A  85      12.781  16.347   7.481  1.00  0.83           H  
ATOM   1325  HD2 TYR A  85      13.935  12.377   6.339  1.00  0.83           H  
ATOM   1326  HE1 TYR A  85      14.879  16.586   8.759  1.00  0.83           H  
ATOM   1327  HE2 TYR A  85      16.023  12.608   7.629  1.00  0.83           H  
ATOM   1328  HH  TYR A  85      17.304  13.957   8.937  1.00  0.83           H  
ATOM   1329  N   ARG A  86      13.863  15.190   3.462  1.00  0.80           N  
ATOM   1330  CA  ARG A  86      14.938  14.730   2.592  1.00  0.80           C  
ATOM   1331  C   ARG A  86      16.295  14.928   3.241  1.00  0.80           C  
ATOM   1332  O   ARG A  86      17.323  14.957   2.566  1.00  0.80           O  
ATOM   1333  CB  ARG A  86      14.891  15.414   1.239  1.00  0.80           C  
ATOM   1334  CG  ARG A  86      13.696  15.048   0.366  1.00  0.80           C  
ATOM   1335  CD  ARG A  86      13.655  15.835  -0.901  1.00  0.80           C  
ATOM   1336  NE  ARG A  86      12.584  15.378  -1.768  1.00  0.80           N  
ATOM   1337  CZ  ARG A  86      11.296  15.719  -1.593  1.00  0.80           C  
ATOM   1338  NH1 ARG A  86      10.977  16.504  -0.611  1.00  0.80           N  
ATOM   1339  NH2 ARG A  86      10.352  15.266  -2.394  1.00  0.80           N  
ATOM   1340  H   ARG A  86      13.872  16.136   3.814  1.00  0.80           H  
ATOM   1341  HA  ARG A  86      14.808  13.662   2.421  1.00  0.80           H  
ATOM   1342 1HB  ARG A  86      14.876  16.493   1.380  1.00  0.80           H  
ATOM   1343 2HB  ARG A  86      15.795  15.170   0.681  1.00  0.80           H  
ATOM   1344 1HG  ARG A  86      13.746  13.989   0.113  1.00  0.80           H  
ATOM   1345 2HG  ARG A  86      12.770  15.242   0.912  1.00  0.80           H  
ATOM   1346 1HD  ARG A  86      13.483  16.887  -0.671  1.00  0.80           H  
ATOM   1347 2HD  ARG A  86      14.599  15.726  -1.433  1.00  0.80           H  
ATOM   1348  HE  ARG A  86      12.816  14.762  -2.535  1.00  0.80           H  
ATOM   1349 1HH1 ARG A  86      11.686  16.863   0.011  1.00  0.80           H  
ATOM   1350 2HH1 ARG A  86       9.991  16.744  -0.458  1.00  0.80           H  
ATOM   1351 1HH2 ARG A  86      10.581  14.653  -3.159  1.00  0.80           H  
ATOM   1352 2HH2 ARG A  86       9.385  15.541  -2.224  1.00  0.80           H  
ATOM   1353  N   GLY A  87      16.297  15.099   4.551  1.00  0.76           N  
ATOM   1354  CA  GLY A  87      17.547  15.233   5.272  1.00  0.76           C  
ATOM   1355  C   GLY A  87      17.998  13.836   5.630  1.00  0.76           C  
ATOM   1356  O   GLY A  87      17.372  12.863   5.208  1.00  0.76           O  
ATOM   1357  H   GLY A  87      15.423  15.088   5.057  1.00  0.76           H  
ATOM   1358 1HA  GLY A  87      18.295  15.727   4.652  1.00  0.76           H  
ATOM   1359 2HA  GLY A  87      17.403  15.829   6.173  1.00  0.76           H  
ATOM   1360  N   GLU A  88      19.058  13.714   6.403  1.00  0.73           N  
ATOM   1361  CA  GLU A  88      19.543  12.390   6.776  1.00  0.73           C  
ATOM   1362  C   GLU A  88      18.804  11.860   7.995  1.00  0.73           C  
ATOM   1363  O   GLU A  88      18.415  12.631   8.881  1.00  0.73           O  
ATOM   1364  CB  GLU A  88      21.050  12.451   7.032  1.00  0.73           C  
ATOM   1365  CG  GLU A  88      21.885  12.745   5.781  1.00  0.73           C  
ATOM   1366  CD  GLU A  88      23.352  12.939   6.080  1.00  0.73           C  
ATOM   1367  OE1 GLU A  88      23.649  13.574   7.070  1.00  0.73           O  
ATOM   1368  OE2 GLU A  88      24.170  12.445   5.341  1.00  0.73           O  
ATOM   1369  H   GLU A  88      19.539  14.540   6.728  1.00  0.73           H  
ATOM   1370  HA  GLU A  88      19.362  11.701   5.949  1.00  0.73           H  
ATOM   1371 1HB  GLU A  88      21.262  13.220   7.769  1.00  0.73           H  
ATOM   1372 2HB  GLU A  88      21.386  11.495   7.449  1.00  0.73           H  
ATOM   1373 1HG  GLU A  88      21.776  11.905   5.089  1.00  0.73           H  
ATOM   1374 2HG  GLU A  88      21.491  13.634   5.290  1.00  0.73           H  
ATOM   1375  N   ILE A  89      18.623  10.550   8.058  1.00  0.69           N  
ATOM   1376  CA  ILE A  89      18.018   9.928   9.225  1.00  0.69           C  
ATOM   1377  C   ILE A  89      19.060   9.779  10.322  1.00  0.69           C  
ATOM   1378  O   ILE A  89      20.161   9.283  10.068  1.00  0.69           O  
ATOM   1379  CB  ILE A  89      17.458   8.534   8.896  1.00  0.69           C  
ATOM   1380  CG1 ILE A  89      16.358   8.607   7.850  1.00  0.69           C  
ATOM   1381  CG2 ILE A  89      16.921   7.856  10.171  1.00  0.69           C  
ATOM   1382  CD1 ILE A  89      15.990   7.242   7.323  1.00  0.69           C  
ATOM   1383  H   ILE A  89      18.910   9.970   7.264  1.00  0.69           H  
ATOM   1384  HA  ILE A  89      17.211  10.566   9.588  1.00  0.69           H  
ATOM   1385  HB  ILE A  89      18.263   7.923   8.474  1.00  0.69           H  
ATOM   1386 1HG1 ILE A  89      15.473   9.068   8.287  1.00  0.69           H  
ATOM   1387 2HG1 ILE A  89      16.694   9.223   7.010  1.00  0.69           H  
ATOM   1388 1HG2 ILE A  89      16.551   6.868   9.923  1.00  0.69           H  
ATOM   1389 2HG2 ILE A  89      17.714   7.769  10.903  1.00  0.69           H  
ATOM   1390 3HG2 ILE A  89      16.111   8.453  10.589  1.00  0.69           H  
ATOM   1391 1HD1 ILE A  89      15.220   7.340   6.597  1.00  0.69           H  
ATOM   1392 2HD1 ILE A  89      16.869   6.784   6.863  1.00  0.69           H  
ATOM   1393 3HD1 ILE A  89      15.637   6.618   8.139  1.00  0.69           H  
ATOM   1394  N   LYS A  90      18.751  10.247  11.518  1.00  0.67           N  
ATOM   1395  CA  LYS A  90      19.707  10.103  12.596  1.00  0.67           C  
ATOM   1396  C   LYS A  90      18.957   9.563  13.804  1.00  0.67           C  
ATOM   1397  O   LYS A  90      17.767   9.840  13.975  1.00  0.67           O  
ATOM   1398  CB  LYS A  90      20.403  11.433  12.887  1.00  0.67           C  
ATOM   1399  CG  LYS A  90      21.155  12.019  11.667  1.00  0.67           C  
ATOM   1400  CD  LYS A  90      21.929  13.270  11.998  1.00  0.67           C  
ATOM   1401  CE  LYS A  90      22.588  13.845  10.746  1.00  0.67           C  
ATOM   1402  NZ  LYS A  90      23.360  15.092  11.033  1.00  0.67           N  
ATOM   1403  H   LYS A  90      17.851  10.679  11.680  1.00  0.67           H  
ATOM   1404  HA  LYS A  90      20.465   9.370  12.322  1.00  0.67           H  
ATOM   1405 1HB  LYS A  90      19.693  12.164  13.269  1.00  0.67           H  
ATOM   1406 2HB  LYS A  90      21.159  11.253  13.639  1.00  0.67           H  
ATOM   1407 1HG  LYS A  90      21.834  11.279  11.267  1.00  0.67           H  
ATOM   1408 2HG  LYS A  90      20.437  12.270  10.884  1.00  0.67           H  
ATOM   1409 1HD  LYS A  90      21.267  14.015  12.442  1.00  0.67           H  
ATOM   1410 2HD  LYS A  90      22.711  13.017  12.710  1.00  0.67           H  
ATOM   1411 1HE  LYS A  90      23.260  13.103  10.325  1.00  0.67           H  
ATOM   1412 2HE  LYS A  90      21.813  14.072  10.013  1.00  0.67           H  
ATOM   1413 1HZ  LYS A  90      23.771  15.429  10.171  1.00  0.67           H  
ATOM   1414 2HZ  LYS A  90      22.742  15.794  11.410  1.00  0.67           H  
ATOM   1415 3HZ  LYS A  90      24.090  14.892  11.699  1.00  0.67           H  
ATOM   1416  N   VAL A  91      19.644   8.790  14.627  1.00  0.65           N  
ATOM   1417  CA  VAL A  91      19.051   8.213  15.824  1.00  0.65           C  
ATOM   1418  C   VAL A  91      19.762   8.647  17.087  1.00  0.65           C  
ATOM   1419  O   VAL A  91      20.986   8.615  17.172  1.00  0.65           O  
ATOM   1420  CB  VAL A  91      19.070   6.685  15.706  1.00  0.65           C  
ATOM   1421  CG1 VAL A  91      18.566   6.033  16.969  1.00  0.65           C  
ATOM   1422  CG2 VAL A  91      18.169   6.263  14.547  1.00  0.65           C  
ATOM   1423  H   VAL A  91      20.621   8.588  14.415  1.00  0.65           H  
ATOM   1424  HA  VAL A  91      18.013   8.539  15.886  1.00  0.65           H  
ATOM   1425  HB  VAL A  91      20.079   6.374  15.533  1.00  0.65           H  
ATOM   1426 1HG1 VAL A  91      18.598   4.953  16.855  1.00  0.65           H  
ATOM   1427 2HG1 VAL A  91      19.191   6.322  17.808  1.00  0.65           H  
ATOM   1428 3HG1 VAL A  91      17.544   6.347  17.151  1.00  0.65           H  
ATOM   1429 1HG2 VAL A  91      18.190   5.184  14.441  1.00  0.65           H  
ATOM   1430 2HG2 VAL A  91      17.157   6.592  14.748  1.00  0.65           H  
ATOM   1431 3HG2 VAL A  91      18.508   6.716  13.636  1.00  0.65           H  
ATOM   1432  N   ILE A  92      18.996   9.073  18.071  1.00  0.64           N  
ATOM   1433  CA  ILE A  92      19.601   9.505  19.316  1.00  0.64           C  
ATOM   1434  C   ILE A  92      19.518   8.393  20.342  1.00  0.64           C  
ATOM   1435  O   ILE A  92      18.415   7.969  20.672  1.00  0.64           O  
ATOM   1436  CB  ILE A  92      18.873  10.733  19.859  1.00  0.64           C  
ATOM   1437  CG1 ILE A  92      18.927  11.867  18.910  1.00  0.64           C  
ATOM   1438  CG2 ILE A  92      19.518  11.123  21.112  1.00  0.64           C  
ATOM   1439  CD1 ILE A  92      18.003  12.990  19.274  1.00  0.64           C  
ATOM   1440  H   ILE A  92      17.993   9.092  17.956  1.00  0.64           H  
ATOM   1441  HA  ILE A  92      20.648   9.748  19.150  1.00  0.64           H  
ATOM   1442  HB  ILE A  92      17.828  10.496  20.041  1.00  0.64           H  
ATOM   1443 1HG1 ILE A  92      19.931  12.252  18.921  1.00  0.64           H  
ATOM   1444 2HG1 ILE A  92      18.684  11.520  17.906  1.00  0.64           H  
ATOM   1445 1HG2 ILE A  92      19.021  11.989  21.528  1.00  0.64           H  
ATOM   1446 2HG2 ILE A  92      19.462  10.296  21.813  1.00  0.64           H  
ATOM   1447 3HG2 ILE A  92      20.565  11.361  20.908  1.00  0.64           H  
ATOM   1448 1HD1 ILE A  92      18.108  13.797  18.548  1.00  0.64           H  
ATOM   1449 2HD1 ILE A  92      16.976  12.633  19.269  1.00  0.64           H  
ATOM   1450 3HD1 ILE A  92      18.253  13.361  20.267  1.00  0.64           H  
ATOM   1451  N   LEU A  93      20.669   7.914  20.816  1.00  0.63           N  
ATOM   1452  CA  LEU A  93      20.713   6.799  21.761  1.00  0.63           C  
ATOM   1453  C   LEU A  93      21.180   7.215  23.152  1.00  0.63           C  
ATOM   1454  O   LEU A  93      22.122   7.997  23.293  1.00  0.63           O  
ATOM   1455  CB  LEU A  93      21.668   5.703  21.260  1.00  0.63           C  
ATOM   1456  CG  LEU A  93      21.357   5.040  19.898  1.00  0.63           C  
ATOM   1457  CD1 LEU A  93      22.469   4.056  19.557  1.00  0.63           C  
ATOM   1458  CD2 LEU A  93      20.026   4.330  19.973  1.00  0.63           C  
ATOM   1459  H   LEU A  93      21.541   8.345  20.511  1.00  0.63           H  
ATOM   1460  HA  LEU A  93      19.716   6.385  21.840  1.00  0.63           H  
ATOM   1461 1HB  LEU A  93      22.639   6.147  21.162  1.00  0.63           H  
ATOM   1462 2HB  LEU A  93      21.721   4.930  22.011  1.00  0.63           H  
ATOM   1463  HG  LEU A  93      21.328   5.807  19.118  1.00  0.63           H  
ATOM   1464 1HD1 LEU A  93      22.273   3.599  18.597  1.00  0.63           H  
ATOM   1465 2HD1 LEU A  93      23.412   4.589  19.519  1.00  0.63           H  
ATOM   1466 3HD1 LEU A  93      22.517   3.286  20.321  1.00  0.63           H  
ATOM   1467 1HD2 LEU A  93      19.798   3.863  19.013  1.00  0.63           H  
ATOM   1468 2HD2 LEU A  93      20.053   3.567  20.749  1.00  0.63           H  
ATOM   1469 3HD2 LEU A  93      19.271   5.059  20.216  1.00  0.63           H  
ATOM   1470  N   ALA A  94      20.568   6.641  24.185  1.00  0.63           N  
ATOM   1471  CA  ALA A  94      20.986   6.887  25.559  1.00  0.63           C  
ATOM   1472  C   ALA A  94      21.523   5.620  26.188  1.00  0.63           C  
ATOM   1473  O   ALA A  94      20.936   4.546  26.037  1.00  0.63           O  
ATOM   1474  CB  ALA A  94      19.822   7.395  26.394  1.00  0.63           C  
ATOM   1475  H   ALA A  94      19.785   6.025  24.005  1.00  0.63           H  
ATOM   1476  HA  ALA A  94      21.780   7.631  25.551  1.00  0.63           H  
ATOM   1477 1HB  ALA A  94      20.166   7.585  27.411  1.00  0.63           H  
ATOM   1478 2HB  ALA A  94      19.425   8.311  25.963  1.00  0.63           H  
ATOM   1479 3HB  ALA A  94      19.061   6.647  26.411  1.00  0.63           H  
ATOM   1480  N   ASN A  95      22.611   5.750  26.931  1.00  0.62           N  
ATOM   1481  CA  ASN A  95      23.195   4.619  27.652  1.00  0.62           C  
ATOM   1482  C   ASN A  95      22.790   4.649  29.105  1.00  0.62           C  
ATOM   1483  O   ASN A  95      23.276   5.475  29.871  1.00  0.62           O  
ATOM   1484  CB  ASN A  95      24.685   4.616  27.529  1.00  0.62           C  
ATOM   1485  CG  ASN A  95      25.348   3.435  28.172  1.00  0.62           C  
ATOM   1486  OD1 ASN A  95      24.782   2.694  29.007  1.00  0.62           O  
ATOM   1487  ND2 ASN A  95      26.589   3.263  27.815  1.00  0.62           N  
ATOM   1488  H   ASN A  95      23.057   6.672  26.993  1.00  0.62           H  
ATOM   1489  HA  ASN A  95      22.801   3.693  27.233  1.00  0.62           H  
ATOM   1490 1HB  ASN A  95      24.959   4.627  26.473  1.00  0.62           H  
ATOM   1491 2HB  ASN A  95      25.086   5.528  27.978  1.00  0.62           H  
ATOM   1492 1HD2 ASN A  95      27.142   2.522  28.235  1.00  0.62           H  
ATOM   1493 2HD2 ASN A  95      27.015   3.883  27.149  1.00  0.62           H  
ATOM   1494  N   LEU A  96      21.902   3.765  29.514  1.00  0.61           N  
ATOM   1495  CA  LEU A  96      21.388   3.863  30.867  1.00  0.61           C  
ATOM   1496  C   LEU A  96      22.107   2.929  31.854  1.00  0.61           C  
ATOM   1497  O   LEU A  96      21.674   2.767  32.998  1.00  0.61           O  
ATOM   1498  CB  LEU A  96      19.887   3.615  30.813  1.00  0.61           C  
ATOM   1499  CG  LEU A  96      19.140   4.626  29.888  1.00  0.61           C  
ATOM   1500  CD1 LEU A  96      17.666   4.314  29.874  1.00  0.61           C  
ATOM   1501  CD2 LEU A  96      19.413   6.045  30.350  1.00  0.61           C  
ATOM   1502  H   LEU A  96      21.551   3.032  28.890  1.00  0.61           H  
ATOM   1503  HA  LEU A  96      21.541   4.883  31.219  1.00  0.61           H  
ATOM   1504 1HB  LEU A  96      19.714   2.608  30.426  1.00  0.61           H  
ATOM   1505 2HB  LEU A  96      19.474   3.687  31.817  1.00  0.61           H  
ATOM   1506  HG  LEU A  96      19.509   4.514  28.862  1.00  0.61           H  
ATOM   1507 1HD1 LEU A  96      17.158   5.016  29.215  1.00  0.61           H  
ATOM   1508 2HD1 LEU A  96      17.514   3.296  29.514  1.00  0.61           H  
ATOM   1509 3HD1 LEU A  96      17.264   4.410  30.881  1.00  0.61           H  
ATOM   1510 1HD2 LEU A  96      18.902   6.745  29.688  1.00  0.61           H  
ATOM   1511 2HD2 LEU A  96      19.047   6.173  31.369  1.00  0.61           H  
ATOM   1512 3HD2 LEU A  96      20.487   6.239  30.325  1.00  0.61           H  
ATOM   1513  N   SER A  97      23.188   2.295  31.392  1.00  0.61           N  
ATOM   1514  CA  SER A  97      23.993   1.389  32.211  1.00  0.61           C  
ATOM   1515  C   SER A  97      25.153   2.161  32.796  1.00  0.61           C  
ATOM   1516  O   SER A  97      25.308   3.347  32.529  1.00  0.61           O  
ATOM   1517  CB  SER A  97      24.598   0.254  31.416  1.00  0.61           C  
ATOM   1518  OG  SER A  97      25.693   0.698  30.670  1.00  0.61           O  
ATOM   1519  H   SER A  97      23.504   2.478  30.440  1.00  0.61           H  
ATOM   1520  HA  SER A  97      23.383   0.994  33.024  1.00  0.61           H  
ATOM   1521 1HB  SER A  97      24.909  -0.542  32.086  1.00  0.61           H  
ATOM   1522 2HB  SER A  97      23.878  -0.150  30.761  1.00  0.61           H  
ATOM   1523  HG  SER A  97      25.350   1.355  30.027  1.00  0.61           H  
ATOM   1524  N   ASP A  98      25.985   1.469  33.569  1.00  0.60           N  
ATOM   1525  CA  ASP A  98      27.178   2.065  34.153  1.00  0.60           C  
ATOM   1526  C   ASP A  98      28.450   1.720  33.341  1.00  0.60           C  
ATOM   1527  O   ASP A  98      29.567   1.934  33.816  1.00  0.60           O  
ATOM   1528  CB  ASP A  98      27.351   1.600  35.595  1.00  0.60           C  
ATOM   1529  CG  ASP A  98      26.218   2.066  36.538  1.00  0.60           C  
ATOM   1530  OD1 ASP A  98      25.782   3.204  36.457  1.00  0.60           O  
ATOM   1531  OD2 ASP A  98      25.786   1.258  37.321  1.00  0.60           O  
ATOM   1532  H   ASP A  98      25.789   0.496  33.748  1.00  0.60           H  
ATOM   1533  HA  ASP A  98      27.055   3.145  34.163  1.00  0.60           H  
ATOM   1534 1HB  ASP A  98      27.402   0.511  35.618  1.00  0.60           H  
ATOM   1535 2HB  ASP A  98      28.299   1.976  35.981  1.00  0.60           H  
ATOM   1536  N   LYS A  99      28.278   1.165  32.126  1.00  0.60           N  
ATOM   1537  CA  LYS A  99      29.407   0.787  31.260  1.00  0.60           C  
ATOM   1538  C   LYS A  99      29.300   1.424  29.874  1.00  0.60           C  
ATOM   1539  O   LYS A  99      28.197   1.648  29.382  1.00  0.60           O  
ATOM   1540  CB  LYS A  99      29.477  -0.726  31.113  1.00  0.60           C  
ATOM   1541  CG  LYS A  99      29.779  -1.469  32.413  1.00  0.60           C  
ATOM   1542  CD  LYS A  99      29.904  -2.968  32.185  1.00  0.60           C  
ATOM   1543  CE  LYS A  99      30.202  -3.705  33.485  1.00  0.60           C  
ATOM   1544  NZ  LYS A  99      30.331  -5.173  33.276  1.00  0.60           N  
ATOM   1545  H   LYS A  99      27.338   1.017  31.765  1.00  0.60           H  
ATOM   1546  HA  LYS A  99      30.331   1.141  31.716  1.00  0.60           H  
ATOM   1547 1HB  LYS A  99      28.525  -1.095  30.728  1.00  0.60           H  
ATOM   1548 2HB  LYS A  99      30.246  -0.984  30.383  1.00  0.60           H  
ATOM   1549 1HG  LYS A  99      30.710  -1.089  32.839  1.00  0.60           H  
ATOM   1550 2HG  LYS A  99      28.977  -1.290  33.127  1.00  0.60           H  
ATOM   1551 1HD  LYS A  99      28.973  -3.351  31.765  1.00  0.60           H  
ATOM   1552 2HD  LYS A  99      30.709  -3.163  31.475  1.00  0.60           H  
ATOM   1553 1HE  LYS A  99      31.132  -3.324  33.905  1.00  0.60           H  
ATOM   1554 2HE  LYS A  99      29.393  -3.519  34.192  1.00  0.60           H  
ATOM   1555 1HZ  LYS A  99      30.527  -5.623  34.159  1.00  0.60           H  
ATOM   1556 2HZ  LYS A  99      29.468  -5.537  32.897  1.00  0.60           H  
ATOM   1557 3HZ  LYS A  99      31.086  -5.356  32.631  1.00  0.60           H  
ATOM   1558  N   ASP A 100      30.448   1.699  29.245  1.00  0.59           N  
ATOM   1559  CA  ASP A 100      30.468   2.308  27.908  1.00  0.59           C  
ATOM   1560  C   ASP A 100      29.803   1.435  26.848  1.00  0.59           C  
ATOM   1561  O   ASP A 100      29.929   0.208  26.869  1.00  0.59           O  
ATOM   1562  CB  ASP A 100      31.898   2.586  27.427  1.00  0.59           C  
ATOM   1563  CG  ASP A 100      32.659   3.684  28.191  1.00  0.59           C  
ATOM   1564  OD1 ASP A 100      32.091   4.329  29.014  1.00  0.59           O  
ATOM   1565  OD2 ASP A 100      33.815   3.907  27.912  1.00  0.59           O  
ATOM   1566  H   ASP A 100      31.323   1.485  29.702  1.00  0.59           H  
ATOM   1567  HA  ASP A 100      29.921   3.251  27.946  1.00  0.59           H  
ATOM   1568 1HB  ASP A 100      32.477   1.666  27.475  1.00  0.59           H  
ATOM   1569 2HB  ASP A 100      31.850   2.873  26.389  1.00  0.59           H  
ATOM   1570  N   PHE A 101      29.143   2.087  25.893  1.00  0.59           N  
ATOM   1571  CA  PHE A 101      28.519   1.427  24.755  1.00  0.59           C  
ATOM   1572  C   PHE A 101      29.074   1.927  23.437  1.00  0.59           C  
ATOM   1573  O   PHE A 101      29.205   3.130  23.210  1.00  0.59           O  
ATOM   1574  CB  PHE A 101      27.011   1.600  24.781  1.00  0.59           C  
ATOM   1575  CG  PHE A 101      26.340   1.129  23.564  1.00  0.59           C  
ATOM   1576  CD1 PHE A 101      26.250  -0.216  23.251  1.00  0.59           C  
ATOM   1577  CD2 PHE A 101      25.750   2.049  22.729  1.00  0.59           C  
ATOM   1578  CE1 PHE A 101      25.601  -0.617  22.110  1.00  0.59           C  
ATOM   1579  CE2 PHE A 101      25.096   1.649  21.616  1.00  0.59           C  
ATOM   1580  CZ  PHE A 101      25.026   0.319  21.291  1.00  0.59           C  
ATOM   1581  H   PHE A 101      29.065   3.103  25.958  1.00  0.59           H  
ATOM   1582  HA  PHE A 101      28.732   0.360  24.822  1.00  0.59           H  
ATOM   1583 1HB  PHE A 101      26.595   1.059  25.633  1.00  0.59           H  
ATOM   1584 2HB  PHE A 101      26.772   2.657  24.914  1.00  0.59           H  
ATOM   1585  HD1 PHE A 101      26.705  -0.952  23.912  1.00  0.59           H  
ATOM   1586  HD2 PHE A 101      25.807   3.106  22.981  1.00  0.59           H  
ATOM   1587  HE1 PHE A 101      25.542  -1.676  21.860  1.00  0.59           H  
ATOM   1588  HE2 PHE A 101      24.628   2.388  20.981  1.00  0.59           H  
ATOM   1589  HZ  PHE A 101      24.506   0.007  20.387  1.00  0.59           H  
ATOM   1590  N   LYS A 102      29.419   1.001  22.561  1.00  0.59           N  
ATOM   1591  CA  LYS A 102      29.980   1.402  21.288  1.00  0.59           C  
ATOM   1592  C   LYS A 102      29.121   0.959  20.117  1.00  0.59           C  
ATOM   1593  O   LYS A 102      28.734  -0.208  20.030  1.00  0.59           O  
ATOM   1594  CB  LYS A 102      31.389   0.838  21.151  1.00  0.59           C  
ATOM   1595  CG  LYS A 102      32.087   1.257  19.904  1.00  0.59           C  
ATOM   1596  CD  LYS A 102      33.514   0.754  19.862  1.00  0.59           C  
ATOM   1597  CE  LYS A 102      34.189   1.357  18.694  1.00  0.59           C  
ATOM   1598  NZ  LYS A 102      35.613   0.983  18.557  1.00  0.59           N  
ATOM   1599  H   LYS A 102      29.293   0.023  22.778  1.00  0.59           H  
ATOM   1600  HA  LYS A 102      30.039   2.489  21.251  1.00  0.59           H  
ATOM   1601 1HB  LYS A 102      31.984   1.145  21.996  1.00  0.59           H  
ATOM   1602 2HB  LYS A 102      31.348  -0.250  21.156  1.00  0.59           H  
ATOM   1603 1HG  LYS A 102      31.552   0.868  19.034  1.00  0.59           H  
ATOM   1604 2HG  LYS A 102      32.087   2.349  19.842  1.00  0.59           H  
ATOM   1605 1HD  LYS A 102      34.044   1.033  20.770  1.00  0.59           H  
ATOM   1606 2HD  LYS A 102      33.525  -0.330  19.765  1.00  0.59           H  
ATOM   1607 1HE  LYS A 102      33.660   1.055  17.795  1.00  0.59           H  
ATOM   1608 2HE  LYS A 102      34.123   2.441  18.795  1.00  0.59           H  
ATOM   1609 1HZ  LYS A 102      35.940   1.493  17.726  1.00  0.59           H  
ATOM   1610 2HZ  LYS A 102      36.131   1.279  19.363  1.00  0.59           H  
ATOM   1611 3HZ  LYS A 102      35.715  -0.007  18.428  1.00  0.59           H  
ATOM   1612  N   VAL A 103      28.850   1.899  19.216  1.00  0.59           N  
ATOM   1613  CA  VAL A 103      28.101   1.625  18.002  1.00  0.59           C  
ATOM   1614  C   VAL A 103      29.087   1.578  16.851  1.00  0.59           C  
ATOM   1615  O   VAL A 103      29.794   2.556  16.597  1.00  0.59           O  
ATOM   1616  CB  VAL A 103      27.093   2.745  17.707  1.00  0.59           C  
ATOM   1617  CG1 VAL A 103      26.346   2.428  16.438  1.00  0.59           C  
ATOM   1618  CG2 VAL A 103      26.185   2.910  18.812  1.00  0.59           C  
ATOM   1619  H   VAL A 103      29.180   2.849  19.376  1.00  0.59           H  
ATOM   1620  HA  VAL A 103      27.593   0.661  18.087  1.00  0.59           H  
ATOM   1621  HB  VAL A 103      27.636   3.672  17.546  1.00  0.59           H  
ATOM   1622 1HG1 VAL A 103      25.661   3.223  16.227  1.00  0.59           H  
ATOM   1623 2HG1 VAL A 103      27.053   2.325  15.613  1.00  0.59           H  
ATOM   1624 3HG1 VAL A 103      25.798   1.493  16.562  1.00  0.59           H  
ATOM   1625 1HG2 VAL A 103      25.490   3.702  18.600  1.00  0.59           H  
ATOM   1626 2HG2 VAL A 103      25.654   1.977  18.935  1.00  0.59           H  
ATOM   1627 3HG2 VAL A 103      26.754   3.154  19.713  1.00  0.59           H  
ATOM   1628  N   GLN A 104      29.159   0.452  16.167  1.00  0.59           N  
ATOM   1629  CA  GLN A 104      30.108   0.313  15.076  1.00  0.59           C  
ATOM   1630  C   GLN A 104      29.436   0.579  13.741  1.00  0.59           C  
ATOM   1631  O   GLN A 104      28.214   0.501  13.608  1.00  0.59           O  
ATOM   1632  CB  GLN A 104      30.751  -1.069  15.096  1.00  0.59           C  
ATOM   1633  CG  GLN A 104      31.571  -1.341  16.351  1.00  0.59           C  
ATOM   1634  CD  GLN A 104      32.266  -2.696  16.327  1.00  0.59           C  
ATOM   1635  OE1 GLN A 104      32.771  -3.132  15.287  1.00  0.59           O  
ATOM   1636  NE2 GLN A 104      32.299  -3.368  17.475  1.00  0.59           N  
ATOM   1637  H   GLN A 104      28.546  -0.338  16.406  1.00  0.59           H  
ATOM   1638  HA  GLN A 104      30.897   1.053  15.203  1.00  0.59           H  
ATOM   1639 1HB  GLN A 104      29.967  -1.832  15.031  1.00  0.59           H  
ATOM   1640 2HB  GLN A 104      31.395  -1.187  14.226  1.00  0.59           H  
ATOM   1641 1HG  GLN A 104      32.325  -0.562  16.449  1.00  0.59           H  
ATOM   1642 2HG  GLN A 104      30.896  -1.319  17.212  1.00  0.59           H  
ATOM   1643 1HE2 GLN A 104      32.742  -4.265  17.519  1.00  0.59           H  
ATOM   1644 2HE2 GLN A 104      31.868  -2.980  18.292  1.00  0.59           H  
ATOM   1645  N   VAL A 105      30.227   0.891  12.734  1.00  0.59           N  
ATOM   1646  CA  VAL A 105      29.642   1.123  11.427  1.00  0.59           C  
ATOM   1647  C   VAL A 105      28.980  -0.161  10.948  1.00  0.59           C  
ATOM   1648  O   VAL A 105      29.589  -1.231  10.992  1.00  0.59           O  
ATOM   1649  CB  VAL A 105      30.732   1.568  10.445  1.00  0.59           C  
ATOM   1650  CG1 VAL A 105      30.160   1.694   9.031  1.00  0.59           C  
ATOM   1651  CG2 VAL A 105      31.297   2.874  10.920  1.00  0.59           C  
ATOM   1652  H   VAL A 105      31.226   0.964  12.869  1.00  0.59           H  
ATOM   1653  HA  VAL A 105      28.887   1.910  11.507  1.00  0.59           H  
ATOM   1654  HB  VAL A 105      31.520   0.819  10.413  1.00  0.59           H  
ATOM   1655 1HG1 VAL A 105      30.944   2.009   8.345  1.00  0.59           H  
ATOM   1656 2HG1 VAL A 105      29.763   0.733   8.707  1.00  0.59           H  
ATOM   1657 3HG1 VAL A 105      29.370   2.426   9.029  1.00  0.59           H  
ATOM   1658 1HG2 VAL A 105      32.080   3.210  10.242  1.00  0.59           H  
ATOM   1659 2HG2 VAL A 105      30.509   3.594  10.943  1.00  0.59           H  
ATOM   1660 3HG2 VAL A 105      31.708   2.749  11.918  1.00  0.59           H  
ATOM   1661  N   GLY A 106      27.726  -0.053  10.518  1.00  0.59           N  
ATOM   1662  CA  GLY A 106      26.933  -1.180  10.058  1.00  0.59           C  
ATOM   1663  C   GLY A 106      26.027  -1.773  11.145  1.00  0.59           C  
ATOM   1664  O   GLY A 106      25.148  -2.577  10.831  1.00  0.59           O  
ATOM   1665  H   GLY A 106      27.284   0.861  10.498  1.00  0.59           H  
ATOM   1666 1HA  GLY A 106      26.320  -0.854   9.218  1.00  0.59           H  
ATOM   1667 2HA  GLY A 106      27.599  -1.954   9.680  1.00  0.59           H  
ATOM   1668  N   ASP A 107      26.235  -1.413  12.420  1.00  0.60           N  
ATOM   1669  CA  ASP A 107      25.371  -1.948  13.472  1.00  0.60           C  
ATOM   1670  C   ASP A 107      23.939  -1.516  13.308  1.00  0.60           C  
ATOM   1671  O   ASP A 107      23.655  -0.352  13.008  1.00  0.60           O  
ATOM   1672  CB  ASP A 107      25.791  -1.511  14.888  1.00  0.60           C  
ATOM   1673  CG  ASP A 107      27.005  -2.227  15.476  1.00  0.60           C  
ATOM   1674  OD1 ASP A 107      27.452  -3.211  14.937  1.00  0.60           O  
ATOM   1675  OD2 ASP A 107      27.466  -1.772  16.509  1.00  0.60           O  
ATOM   1676  H   ASP A 107      26.978  -0.756  12.662  1.00  0.60           H  
ATOM   1677  HA  ASP A 107      25.406  -3.036  13.422  1.00  0.60           H  
ATOM   1678 1HB  ASP A 107      26.013  -0.442  14.867  1.00  0.60           H  
ATOM   1679 2HB  ASP A 107      24.943  -1.648  15.566  1.00  0.60           H  
ATOM   1680  N   ARG A 108      23.018  -2.426  13.586  1.00  0.61           N  
ATOM   1681  CA  ARG A 108      21.628  -2.017  13.606  1.00  0.61           C  
ATOM   1682  C   ARG A 108      21.425  -1.307  14.919  1.00  0.61           C  
ATOM   1683  O   ARG A 108      21.965  -1.759  15.935  1.00  0.61           O  
ATOM   1684  CB  ARG A 108      20.661  -3.189  13.533  1.00  0.61           C  
ATOM   1685  CG  ARG A 108      20.622  -3.947  12.247  1.00  0.61           C  
ATOM   1686  CD  ARG A 108      19.628  -5.070  12.280  1.00  0.61           C  
ATOM   1687  NE  ARG A 108      20.009  -6.178  13.135  1.00  0.61           N  
ATOM   1688  CZ  ARG A 108      19.168  -7.180  13.490  1.00  0.61           C  
ATOM   1689  NH1 ARG A 108      17.908  -7.183  13.074  1.00  0.61           N  
ATOM   1690  NH2 ARG A 108      19.608  -8.166  14.261  1.00  0.61           N  
ATOM   1691  H   ARG A 108      23.286  -3.378  13.796  1.00  0.61           H  
ATOM   1692  HA  ARG A 108      21.428  -1.331  12.784  1.00  0.61           H  
ATOM   1693 1HB  ARG A 108      20.886  -3.896  14.327  1.00  0.61           H  
ATOM   1694 2HB  ARG A 108      19.648  -2.818  13.700  1.00  0.61           H  
ATOM   1695 1HG  ARG A 108      20.298  -3.262  11.481  1.00  0.61           H  
ATOM   1696 2HG  ARG A 108      21.607  -4.340  12.003  1.00  0.61           H  
ATOM   1697 1HD  ARG A 108      18.702  -4.676  12.672  1.00  0.61           H  
ATOM   1698 2HD  ARG A 108      19.460  -5.450  11.272  1.00  0.61           H  
ATOM   1699  HE  ARG A 108      20.960  -6.214  13.471  1.00  0.61           H  
ATOM   1700 1HH1 ARG A 108      17.538  -6.417  12.474  1.00  0.61           H  
ATOM   1701 2HH1 ARG A 108      17.291  -7.929  13.343  1.00  0.61           H  
ATOM   1702 1HH2 ARG A 108      20.567  -8.170  14.580  1.00  0.61           H  
ATOM   1703 2HH2 ARG A 108      18.985  -8.915  14.527  1.00  0.61           H  
ATOM   1704  N   ILE A 109      20.696  -0.206  14.910  1.00  0.62           N  
ATOM   1705  CA  ILE A 109      20.411   0.486  16.162  1.00  0.62           C  
ATOM   1706  C   ILE A 109      18.921   0.727  16.412  1.00  0.62           C  
ATOM   1707  O   ILE A 109      18.470   0.775  17.566  1.00  0.62           O  
ATOM   1708  CB  ILE A 109      21.218   1.793  16.242  1.00  0.62           C  
ATOM   1709  CG1 ILE A 109      20.867   2.738  15.129  1.00  0.62           C  
ATOM   1710  CG2 ILE A 109      22.741   1.529  16.242  1.00  0.62           C  
ATOM   1711  CD1 ILE A 109      21.510   4.025  15.341  1.00  0.62           C  
ATOM   1712  H   ILE A 109      20.336   0.133  14.017  1.00  0.62           H  
ATOM   1713  HA  ILE A 109      20.766  -0.141  16.974  1.00  0.62           H  
ATOM   1714  HB  ILE A 109      20.951   2.290  17.170  1.00  0.62           H  
ATOM   1715 1HG1 ILE A 109      21.195   2.320  14.171  1.00  0.62           H  
ATOM   1716 2HG1 ILE A 109      19.799   2.906  15.089  1.00  0.62           H  
ATOM   1717 1HG2 ILE A 109      23.269   2.474  16.340  1.00  0.62           H  
ATOM   1718 2HG2 ILE A 109      22.997   0.879  17.080  1.00  0.62           H  
ATOM   1719 3HG2 ILE A 109      23.038   1.049  15.309  1.00  0.62           H  
ATOM   1720 1HD1 ILE A 109      21.274   4.696  14.538  1.00  0.62           H  
ATOM   1721 2HD1 ILE A 109      21.181   4.448  16.290  1.00  0.62           H  
ATOM   1722 3HD1 ILE A 109      22.556   3.854  15.372  1.00  0.62           H  
ATOM   1723  N   ALA A 110      18.150   0.863  15.341  1.00  0.64           N  
ATOM   1724  CA  ALA A 110      16.744   1.212  15.508  1.00  0.64           C  
ATOM   1725  C   ALA A 110      15.931   0.700  14.346  1.00  0.64           C  
ATOM   1726  O   ALA A 110      16.483   0.352  13.303  1.00  0.64           O  
ATOM   1727  CB  ALA A 110      16.585   2.717  15.655  1.00  0.64           C  
ATOM   1728  H   ALA A 110      18.552   0.778  14.405  1.00  0.64           H  
ATOM   1729  HA  ALA A 110      16.371   0.733  16.411  1.00  0.64           H  
ATOM   1730 1HB  ALA A 110      15.535   2.952  15.799  1.00  0.64           H  
ATOM   1731 2HB  ALA A 110      17.153   3.060  16.514  1.00  0.64           H  
ATOM   1732 3HB  ALA A 110      16.946   3.204  14.760  1.00  0.64           H  
ATOM   1733  N   GLN A 111      14.629   0.601  14.555  1.00  0.65           N  
ATOM   1734  CA  GLN A 111      13.722   0.143  13.522  1.00  0.65           C  
ATOM   1735  C   GLN A 111      12.774   1.251  13.076  1.00  0.65           C  
ATOM   1736  O   GLN A 111      12.197   1.959  13.909  1.00  0.65           O  
ATOM   1737  CB  GLN A 111      12.916  -1.056  14.028  1.00  0.65           C  
ATOM   1738  CG  GLN A 111      12.016  -1.662  12.975  1.00  0.65           C  
ATOM   1739  CD  GLN A 111      11.206  -2.827  13.455  1.00  0.65           C  
ATOM   1740  OE1 GLN A 111      10.401  -2.691  14.394  1.00  0.65           O  
ATOM   1741  NE2 GLN A 111      11.408  -3.991  12.842  1.00  0.65           N  
ATOM   1742  H   GLN A 111      14.259   0.879  15.456  1.00  0.65           H  
ATOM   1743  HA  GLN A 111      14.310  -0.170  12.664  1.00  0.65           H  
ATOM   1744 1HB  GLN A 111      13.602  -1.834  14.368  1.00  0.65           H  
ATOM   1745 2HB  GLN A 111      12.310  -0.757  14.876  1.00  0.65           H  
ATOM   1746 1HG  GLN A 111      11.331  -0.902  12.602  1.00  0.65           H  
ATOM   1747 2HG  GLN A 111      12.646  -2.018  12.160  1.00  0.65           H  
ATOM   1748 1HE2 GLN A 111      10.891  -4.806  13.116  1.00  0.65           H  
ATOM   1749 2HE2 GLN A 111      12.095  -4.071  12.110  1.00  0.65           H  
ATOM   1750  N   GLY A 112      12.643   1.431  11.764  1.00  0.67           N  
ATOM   1751  CA  GLY A 112      11.717   2.410  11.219  1.00  0.67           C  
ATOM   1752  C   GLY A 112      10.394   1.729  10.849  1.00  0.67           C  
ATOM   1753  O   GLY A 112      10.394   0.660  10.232  1.00  0.67           O  
ATOM   1754  H   GLY A 112      13.161   0.829  11.137  1.00  0.67           H  
ATOM   1755 1HA  GLY A 112      11.550   3.203  11.939  1.00  0.67           H  
ATOM   1756 2HA  GLY A 112      12.161   2.864  10.336  1.00  0.67           H  
ATOM   1757  N   VAL A 113       9.267   2.354  11.185  1.00  0.70           N  
ATOM   1758  CA  VAL A 113       7.962   1.784  10.843  1.00  0.70           C  
ATOM   1759  C   VAL A 113       7.089   2.835  10.156  1.00  0.70           C  
ATOM   1760  O   VAL A 113       6.878   3.915  10.703  1.00  0.70           O  
ATOM   1761  CB  VAL A 113       7.249   1.289  12.122  1.00  0.70           C  
ATOM   1762  CG1 VAL A 113       5.913   0.682  11.756  1.00  0.70           C  
ATOM   1763  CG2 VAL A 113       8.147   0.307  12.892  1.00  0.70           C  
ATOM   1764  H   VAL A 113       9.331   3.222  11.716  1.00  0.70           H  
ATOM   1765  HA  VAL A 113       8.104   0.945  10.163  1.00  0.70           H  
ATOM   1766  HB  VAL A 113       7.042   2.147  12.760  1.00  0.70           H  
ATOM   1767 1HG1 VAL A 113       5.402   0.364  12.663  1.00  0.70           H  
ATOM   1768 2HG1 VAL A 113       5.312   1.419  11.232  1.00  0.70           H  
ATOM   1769 3HG1 VAL A 113       6.076  -0.182  11.108  1.00  0.70           H  
ATOM   1770 1HG2 VAL A 113       7.634  -0.016  13.790  1.00  0.70           H  
ATOM   1771 2HG2 VAL A 113       8.355  -0.545  12.279  1.00  0.70           H  
ATOM   1772 3HG2 VAL A 113       9.083   0.787  13.173  1.00  0.70           H  
ATOM   1773  N   VAL A 114       6.581   2.558   8.959  1.00  0.74           N  
ATOM   1774  CA  VAL A 114       5.791   3.606   8.310  1.00  0.74           C  
ATOM   1775  C   VAL A 114       4.319   3.480   8.674  1.00  0.74           C  
ATOM   1776  O   VAL A 114       3.735   2.396   8.593  1.00  0.74           O  
ATOM   1777  CB  VAL A 114       5.969   3.604   6.788  1.00  0.74           C  
ATOM   1778  CG1 VAL A 114       5.100   4.710   6.170  1.00  0.74           C  
ATOM   1779  CG2 VAL A 114       7.410   3.821   6.465  1.00  0.74           C  
ATOM   1780  H   VAL A 114       6.745   1.669   8.511  1.00  0.74           H  
ATOM   1781  HA  VAL A 114       6.140   4.570   8.665  1.00  0.74           H  
ATOM   1782  HB  VAL A 114       5.645   2.656   6.387  1.00  0.74           H  
ATOM   1783 1HG1 VAL A 114       5.217   4.712   5.088  1.00  0.74           H  
ATOM   1784 2HG1 VAL A 114       4.061   4.546   6.419  1.00  0.74           H  
ATOM   1785 3HG1 VAL A 114       5.413   5.676   6.573  1.00  0.74           H  
ATOM   1786 1HG2 VAL A 114       7.544   3.818   5.396  1.00  0.74           H  
ATOM   1787 2HG2 VAL A 114       7.710   4.777   6.872  1.00  0.74           H  
ATOM   1788 3HG2 VAL A 114       8.003   3.028   6.909  1.00  0.74           H  
ATOM   1789  N   GLN A 115       3.750   4.597   9.117  1.00  0.81           N  
ATOM   1790  CA  GLN A 115       2.368   4.681   9.565  1.00  0.81           C  
ATOM   1791  C   GLN A 115       1.610   5.827   8.907  1.00  0.81           C  
ATOM   1792  O   GLN A 115       2.185   6.828   8.480  1.00  0.81           O  
ATOM   1793  CB  GLN A 115       2.320   4.846  11.095  1.00  0.81           C  
ATOM   1794  CG  GLN A 115       2.862   3.650  11.893  1.00  0.81           C  
ATOM   1795  CD  GLN A 115       1.919   2.448  11.837  1.00  0.81           C  
ATOM   1796  OE1 GLN A 115       0.702   2.614  11.722  1.00  0.81           O  
ATOM   1797  NE2 GLN A 115       2.461   1.244  11.929  1.00  0.81           N  
ATOM   1798  H   GLN A 115       4.326   5.437   9.149  1.00  0.81           H  
ATOM   1799  HA  GLN A 115       1.865   3.753   9.298  1.00  0.81           H  
ATOM   1800 1HB  GLN A 115       2.908   5.725  11.377  1.00  0.81           H  
ATOM   1801 2HB  GLN A 115       1.292   5.033  11.408  1.00  0.81           H  
ATOM   1802 1HG  GLN A 115       3.835   3.360  11.503  1.00  0.81           H  
ATOM   1803 2HG  GLN A 115       2.959   3.939  12.932  1.00  0.81           H  
ATOM   1804 1HE2 GLN A 115       1.880   0.430  11.898  1.00  0.81           H  
ATOM   1805 2HE2 GLN A 115       3.449   1.149  12.024  1.00  0.81           H  
ATOM   1806  N   LYS A 116       0.301   5.665   8.773  1.00  0.93           N  
ATOM   1807  CA  LYS A 116      -0.516   6.741   8.216  1.00  0.93           C  
ATOM   1808  C   LYS A 116      -0.800   7.796   9.272  1.00  0.93           C  
ATOM   1809  O   LYS A 116      -1.070   7.459  10.427  1.00  0.93           O  
ATOM   1810  CB  LYS A 116      -1.809   6.202   7.612  1.00  0.93           C  
ATOM   1811  CG  LYS A 116      -2.634   7.270   6.919  1.00  0.93           C  
ATOM   1812  CD  LYS A 116      -3.834   6.699   6.195  1.00  0.93           C  
ATOM   1813  CE  LYS A 116      -4.641   7.814   5.547  1.00  0.93           C  
ATOM   1814  NZ  LYS A 116      -5.821   7.289   4.796  1.00  0.93           N  
ATOM   1815  H   LYS A 116      -0.136   4.813   9.099  1.00  0.93           H  
ATOM   1816  HA  LYS A 116       0.037   7.233   7.420  1.00  0.93           H  
ATOM   1817 1HB  LYS A 116      -1.584   5.426   6.888  1.00  0.93           H  
ATOM   1818 2HB  LYS A 116      -2.421   5.762   8.393  1.00  0.93           H  
ATOM   1819 1HG  LYS A 116      -3.003   7.967   7.667  1.00  0.93           H  
ATOM   1820 2HG  LYS A 116      -2.006   7.821   6.216  1.00  0.93           H  
ATOM   1821 1HD  LYS A 116      -3.496   6.005   5.424  1.00  0.93           H  
ATOM   1822 2HD  LYS A 116      -4.466   6.161   6.896  1.00  0.93           H  
ATOM   1823 1HE  LYS A 116      -4.987   8.496   6.327  1.00  0.93           H  
ATOM   1824 2HE  LYS A 116      -3.998   8.363   4.859  1.00  0.93           H  
ATOM   1825 1HZ  LYS A 116      -6.329   8.059   4.384  1.00  0.93           H  
ATOM   1826 2HZ  LYS A 116      -5.505   6.664   4.066  1.00  0.93           H  
ATOM   1827 3HZ  LYS A 116      -6.427   6.787   5.430  1.00  0.93           H  
ATOM   1828  N   THR A 117      -0.705   9.065   8.891  1.00  1.12           N  
ATOM   1829  CA  THR A 117      -1.030  10.143   9.808  1.00  1.12           C  
ATOM   1830  C   THR A 117      -2.507  10.476   9.667  1.00  1.12           C  
ATOM   1831  O   THR A 117      -3.087  10.287   8.596  1.00  1.12           O  
ATOM   1832  CB  THR A 117      -0.192  11.391   9.485  1.00  1.12           C  
ATOM   1833  OG1 THR A 117      -0.517  11.851   8.171  1.00  1.12           O  
ATOM   1834  CG2 THR A 117       1.267  11.040   9.526  1.00  1.12           C  
ATOM   1835  H   THR A 117      -0.439   9.291   7.936  1.00  1.12           H  
ATOM   1836  HA  THR A 117      -0.834   9.822  10.830  1.00  1.12           H  
ATOM   1837  HB  THR A 117      -0.403  12.178  10.206  1.00  1.12           H  
ATOM   1838  HG1 THR A 117      -0.494  11.092   7.554  1.00  1.12           H  
ATOM   1839 1HG2 THR A 117       1.869  11.914   9.287  1.00  1.12           H  
ATOM   1840 2HG2 THR A 117       1.520  10.687  10.520  1.00  1.12           H  
ATOM   1841 3HG2 THR A 117       1.468  10.257   8.805  1.00  1.12           H  
ATOM   1842  N   TYR A 118      -3.101  11.038  10.713  1.00  1.44           N  
ATOM   1843  CA  TYR A 118      -4.496  11.443  10.640  1.00  1.44           C  
ATOM   1844  C   TYR A 118      -4.699  12.824  11.243  1.00  1.44           C  
ATOM   1845  O   TYR A 118      -4.043  13.179  12.222  1.00  1.44           O  
ATOM   1846  CB  TYR A 118      -5.376  10.422  11.368  1.00  1.44           C  
ATOM   1847  CG  TYR A 118      -5.285   8.990  10.816  1.00  1.44           C  
ATOM   1848  CD1 TYR A 118      -4.306   8.127  11.291  1.00  1.44           C  
ATOM   1849  CD2 TYR A 118      -6.177   8.547   9.851  1.00  1.44           C  
ATOM   1850  CE1 TYR A 118      -4.219   6.840  10.812  1.00  1.44           C  
ATOM   1851  CE2 TYR A 118      -6.089   7.248   9.375  1.00  1.44           C  
ATOM   1852  CZ  TYR A 118      -5.113   6.398   9.857  1.00  1.44           C  
ATOM   1853  OH  TYR A 118      -5.031   5.098   9.400  1.00  1.44           O  
ATOM   1854  H   TYR A 118      -2.581  11.175  11.568  1.00  1.44           H  
ATOM   1855  HA  TYR A 118      -4.795  11.492   9.593  1.00  1.44           H  
ATOM   1856 1HB  TYR A 118      -5.099  10.395  12.422  1.00  1.44           H  
ATOM   1857 2HB  TYR A 118      -6.417  10.741  11.316  1.00  1.44           H  
ATOM   1858  HD1 TYR A 118      -3.598   8.468  12.046  1.00  1.44           H  
ATOM   1859  HD2 TYR A 118      -6.949   9.216   9.474  1.00  1.44           H  
ATOM   1860  HE1 TYR A 118      -3.445   6.173  11.193  1.00  1.44           H  
ATOM   1861  HE2 TYR A 118      -6.793   6.896   8.623  1.00  1.44           H  
ATOM   1862  HH  TYR A 118      -4.240   4.684   9.758  1.00  1.44           H  
ATOM   1863  N   LYS A 119      -5.631  13.585  10.677  1.00  1.95           N  
ATOM   1864  CA  LYS A 119      -5.992  14.897  11.218  1.00  1.95           C  
ATOM   1865  C   LYS A 119      -7.405  14.876  11.812  1.00  1.95           C  
ATOM   1866  O   LYS A 119      -7.712  15.596  12.763  1.00  1.95           O  
ATOM   1867  CB  LYS A 119      -5.888  15.964  10.126  1.00  1.95           C  
ATOM   1868  CG  LYS A 119      -4.486  16.116   9.506  1.00  1.95           C  
ATOM   1869  CD  LYS A 119      -3.456  16.588  10.532  1.00  1.95           C  
ATOM   1870  CE  LYS A 119      -2.087  16.814   9.889  1.00  1.95           C  
ATOM   1871  NZ  LYS A 119      -1.064  17.247  10.887  1.00  1.95           N  
ATOM   1872  H   LYS A 119      -6.099  13.243   9.853  1.00  1.95           H  
ATOM   1873  HA  LYS A 119      -5.298  15.149  12.021  1.00  1.95           H  
ATOM   1874 1HB  LYS A 119      -6.591  15.734   9.325  1.00  1.95           H  
ATOM   1875 2HB  LYS A 119      -6.176  16.930  10.540  1.00  1.95           H  
ATOM   1876 1HG  LYS A 119      -4.161  15.158   9.097  1.00  1.95           H  
ATOM   1877 2HG  LYS A 119      -4.528  16.840   8.693  1.00  1.95           H  
ATOM   1878 1HD  LYS A 119      -3.793  17.520  10.987  1.00  1.95           H  
ATOM   1879 2HD  LYS A 119      -3.356  15.835  11.318  1.00  1.95           H  
ATOM   1880 1HE  LYS A 119      -1.757  15.885   9.424  1.00  1.95           H  
ATOM   1881 2HE  LYS A 119      -2.177  17.582   9.120  1.00  1.95           H  
ATOM   1882 1HZ  LYS A 119      -0.176  17.384  10.425  1.00  1.95           H  
ATOM   1883 2HZ  LYS A 119      -1.356  18.114  11.317  1.00  1.95           H  
ATOM   1884 3HZ  LYS A 119      -0.967  16.534  11.598  1.00  1.95           H  
ATOM   1885  N   ALA A 120      -8.257  14.028  11.241  1.00  2.67           N  
ATOM   1886  CA  ALA A 120      -9.664  13.908  11.617  1.00  2.67           C  
ATOM   1887  C   ALA A 120     -10.335  15.283  11.691  1.00  2.67           C  
ATOM   1888  O   ALA A 120     -10.150  16.111  10.797  1.00  2.67           O  
ATOM   1889  CB  ALA A 120      -9.778  13.168  12.945  1.00  2.67           C  
ATOM   1890  H   ALA A 120      -7.923  13.452  10.491  1.00  2.67           H  
ATOM   1891  HA  ALA A 120     -10.171  13.329  10.845  1.00  2.67           H  
ATOM   1892 1HB  ALA A 120     -10.825  13.032  13.209  1.00  2.67           H  
ATOM   1893 2HB  ALA A 120      -9.310  12.190  12.850  1.00  2.67           H  
ATOM   1894 3HB  ALA A 120      -9.274  13.736  13.728  1.00  2.67           H  
ATOM   1895  N   GLU A 121     -11.130  15.508  12.740  1.00  3.65           N  
ATOM   1896  CA  GLU A 121     -11.815  16.776  12.954  1.00  3.65           C  
ATOM   1897  C   GLU A 121     -12.166  16.934  14.431  1.00  3.65           C  
ATOM   1898  O   GLU A 121     -12.582  15.972  15.079  1.00  3.65           O  
ATOM   1899  CB  GLU A 121     -13.089  16.853  12.095  1.00  3.65           C  
ATOM   1900  CG  GLU A 121     -13.839  18.191  12.155  1.00  3.65           C  
ATOM   1901  CD  GLU A 121     -15.041  18.248  11.229  1.00  3.65           C  
ATOM   1902  OE1 GLU A 121     -15.306  17.279  10.557  1.00  3.65           O  
ATOM   1903  OE2 GLU A 121     -15.689  19.269  11.196  1.00  3.65           O  
ATOM   1904  H   GLU A 121     -11.249  14.791  13.433  1.00  3.65           H  
ATOM   1905  HA  GLU A 121     -11.144  17.588  12.672  1.00  3.65           H  
ATOM   1906 1HB  GLU A 121     -12.835  16.666  11.051  1.00  3.65           H  
ATOM   1907 2HB  GLU A 121     -13.782  16.073  12.406  1.00  3.65           H  
ATOM   1908 1HG  GLU A 121     -14.182  18.355  13.171  1.00  3.65           H  
ATOM   1909 2HG  GLU A 121     -13.150  18.994  11.902  1.00  3.65           H  
ATOM   1910  N   PHE A 122     -12.036  18.148  14.958  1.00  4.86           N  
ATOM   1911  CA  PHE A 122     -12.454  18.417  16.332  1.00  4.86           C  
ATOM   1912  C   PHE A 122     -13.512  19.501  16.386  1.00  4.86           C  
ATOM   1913  O   PHE A 122     -13.343  20.580  15.817  1.00  4.86           O  
ATOM   1914  CB  PHE A 122     -11.281  18.826  17.218  1.00  4.86           C  
ATOM   1915  CG  PHE A 122     -11.723  19.185  18.612  1.00  4.86           C  
ATOM   1916  CD1 PHE A 122     -12.173  18.213  19.494  1.00  4.86           C  
ATOM   1917  CD2 PHE A 122     -11.697  20.503  19.037  1.00  4.86           C  
ATOM   1918  CE1 PHE A 122     -12.591  18.558  20.767  1.00  4.86           C  
ATOM   1919  CE2 PHE A 122     -12.108  20.844  20.302  1.00  4.86           C  
ATOM   1920  CZ  PHE A 122     -12.559  19.875  21.169  1.00  4.86           C  
ATOM   1921  H   PHE A 122     -11.671  18.898  14.389  1.00  4.86           H  
ATOM   1922  HA  PHE A 122     -12.889  17.508  16.748  1.00  4.86           H  
ATOM   1923 1HB  PHE A 122     -10.564  18.009  17.283  1.00  4.86           H  
ATOM   1924 2HB  PHE A 122     -10.772  19.686  16.785  1.00  4.86           H  
ATOM   1925  HD1 PHE A 122     -12.200  17.172  19.172  1.00  4.86           H  
ATOM   1926  HD2 PHE A 122     -11.347  21.276  18.354  1.00  4.86           H  
ATOM   1927  HE1 PHE A 122     -12.948  17.788  21.450  1.00  4.86           H  
ATOM   1928  HE2 PHE A 122     -12.078  21.887  20.619  1.00  4.86           H  
ATOM   1929  HZ  PHE A 122     -12.888  20.151  22.169  1.00  4.86           H  
ATOM   1930  N   ILE A 123     -14.609  19.196  17.070  1.00  6.10           N  
ATOM   1931  CA  ILE A 123     -15.716  20.126  17.212  1.00  6.10           C  
ATOM   1932  C   ILE A 123     -16.060  20.385  18.671  1.00  6.10           C  
ATOM   1933  O   ILE A 123     -16.333  19.454  19.432  1.00  6.10           O  
ATOM   1934  CB  ILE A 123     -16.966  19.586  16.487  1.00  6.10           C  
ATOM   1935  CG1 ILE A 123     -16.663  19.403  14.989  1.00  6.10           C  
ATOM   1936  CG2 ILE A 123     -18.148  20.524  16.694  1.00  6.10           C  
ATOM   1937  CD1 ILE A 123     -17.749  18.696  14.229  1.00  6.10           C  
ATOM   1938  H   ILE A 123     -14.671  18.288  17.507  1.00  6.10           H  
ATOM   1939  HA  ILE A 123     -15.433  21.074  16.760  1.00  6.10           H  
ATOM   1940  HB  ILE A 123     -17.220  18.606  16.890  1.00  6.10           H  
ATOM   1941 1HG1 ILE A 123     -16.500  20.381  14.537  1.00  6.10           H  
ATOM   1942 2HG1 ILE A 123     -15.761  18.817  14.876  1.00  6.10           H  
ATOM   1943 1HG2 ILE A 123     -19.024  20.123  16.188  1.00  6.10           H  
ATOM   1944 2HG2 ILE A 123     -18.361  20.618  17.754  1.00  6.10           H  
ATOM   1945 3HG2 ILE A 123     -17.911  21.505  16.288  1.00  6.10           H  
ATOM   1946 1HD1 ILE A 123     -17.451  18.605  13.179  1.00  6.10           H  
ATOM   1947 2HD1 ILE A 123     -17.903  17.703  14.649  1.00  6.10           H  
ATOM   1948 3HD1 ILE A 123     -18.672  19.267  14.295  1.00  6.10           H  
ATOM   1949  N   GLU A 124     -16.080  21.655  19.055  1.00  7.13           N  
ATOM   1950  CA  GLU A 124     -16.456  22.002  20.415  1.00  7.13           C  
ATOM   1951  C   GLU A 124     -17.970  21.939  20.507  1.00  7.13           C  
ATOM   1952  O   GLU A 124     -18.663  22.468  19.637  1.00  7.13           O  
ATOM   1953  CB  GLU A 124     -15.955  23.398  20.785  1.00  7.13           C  
ATOM   1954  CG  GLU A 124     -14.444  23.520  20.844  1.00  7.13           C  
ATOM   1955  CD  GLU A 124     -13.960  24.900  21.224  1.00  7.13           C  
ATOM   1956  OE1 GLU A 124     -14.777  25.767  21.419  1.00  7.13           O  
ATOM   1957  OE2 GLU A 124     -12.768  25.081  21.323  1.00  7.13           O  
ATOM   1958  H   GLU A 124     -15.838  22.380  18.395  1.00  7.13           H  
ATOM   1959  HA  GLU A 124     -16.032  21.271  21.104  1.00  7.13           H  
ATOM   1960 1HB  GLU A 124     -16.323  24.121  20.058  1.00  7.13           H  
ATOM   1961 2HB  GLU A 124     -16.354  23.680  21.760  1.00  7.13           H  
ATOM   1962 1HG  GLU A 124     -14.077  22.808  21.581  1.00  7.13           H  
ATOM   1963 2HG  GLU A 124     -14.034  23.246  19.873  1.00  7.13           H  
ATOM   1964  N   CYS A 125     -18.485  21.296  21.546  1.00  7.77           N  
ATOM   1965  CA  CYS A 125     -19.924  21.163  21.692  1.00  7.77           C  
ATOM   1966  C   CYS A 125     -20.400  21.685  23.038  1.00  7.77           C  
ATOM   1967  O   CYS A 125     -19.777  21.423  24.066  1.00  7.77           O  
ATOM   1968  CB  CYS A 125     -20.307  19.694  21.546  1.00  7.77           C  
ATOM   1969  SG  CYS A 125     -19.840  18.973  19.935  1.00  7.77           S  
ATOM   1970  H   CYS A 125     -17.869  20.883  22.230  1.00  7.77           H  
ATOM   1971  HA  CYS A 125     -20.414  21.735  20.905  1.00  7.77           H  
ATOM   1972 1HB  CYS A 125     -19.826  19.115  22.329  1.00  7.77           H  
ATOM   1973 2HB  CYS A 125     -21.385  19.580  21.672  1.00  7.77           H  
ATOM   1974  HG  CYS A 125     -18.513  19.161  20.047  1.00  7.77           H  
ATOM   1975  N   GLU A 126     -21.521  22.404  23.035  1.00  7.99           N  
ATOM   1976  CA  GLU A 126     -22.115  22.915  24.272  1.00  7.99           C  
ATOM   1977  C   GLU A 126     -22.574  21.784  25.188  1.00  7.99           C  
ATOM   1978  O   GLU A 126     -22.492  21.890  26.416  1.00  7.99           O  
ATOM   1979  CB  GLU A 126     -23.303  23.826  23.956  1.00  7.99           C  
ATOM   1980  CG  GLU A 126     -22.927  25.147  23.293  1.00  7.99           C  
ATOM   1981  CD  GLU A 126     -24.126  26.002  22.945  1.00  7.99           C  
ATOM   1982  OE1 GLU A 126     -25.231  25.530  23.083  1.00  7.99           O  
ATOM   1983  OE2 GLU A 126     -23.933  27.125  22.541  1.00  7.99           O  
ATOM   1984  H   GLU A 126     -21.971  22.602  22.151  1.00  7.99           H  
ATOM   1985  HA  GLU A 126     -21.357  23.495  24.803  1.00  7.99           H  
ATOM   1986 1HB  GLU A 126     -23.996  23.302  23.297  1.00  7.99           H  
ATOM   1987 2HB  GLU A 126     -23.841  24.051  24.878  1.00  7.99           H  
ATOM   1988 1HG  GLU A 126     -22.281  25.708  23.969  1.00  7.99           H  
ATOM   1989 2HG  GLU A 126     -22.360  24.936  22.387  1.00  7.99           H  
ATOM   1990  N   GLN A 127     -23.087  20.722  24.561  1.00  7.92           N  
ATOM   1991  CA  GLN A 127     -23.603  19.529  25.227  1.00  7.92           C  
ATOM   1992  C   GLN A 127     -23.202  18.286  24.450  1.00  7.92           C  
ATOM   1993  O   GLN A 127     -23.097  18.319  23.222  1.00  7.92           O  
ATOM   1994  CB  GLN A 127     -25.137  19.568  25.353  1.00  7.92           C  
ATOM   1995  CG  GLN A 127     -25.691  20.669  26.254  1.00  7.92           C  
ATOM   1996  CD  GLN A 127     -25.465  20.368  27.740  1.00  7.92           C  
ATOM   1997  OE1 GLN A 127     -26.326  19.775  28.404  1.00  7.92           O  
ATOM   1998  NE2 GLN A 127     -24.305  20.753  28.254  1.00  7.92           N  
ATOM   1999  H   GLN A 127     -23.106  20.749  23.555  1.00  7.92           H  
ATOM   2000  HA  GLN A 127     -23.164  19.463  26.222  1.00  7.92           H  
ATOM   2001 1HB  GLN A 127     -25.575  19.696  24.365  1.00  7.92           H  
ATOM   2002 2HB  GLN A 127     -25.488  18.608  25.739  1.00  7.92           H  
ATOM   2003 1HG  GLN A 127     -25.227  21.621  26.018  1.00  7.92           H  
ATOM   2004 2HG  GLN A 127     -26.766  20.737  26.088  1.00  7.92           H  
ATOM   2005 1HE2 GLN A 127     -24.095  20.581  29.215  1.00  7.92           H  
ATOM   2006 2HE2 GLN A 127     -23.616  21.210  27.656  1.00  7.92           H  
ATOM   2007  N   LEU A 128     -23.016  17.185  25.163  1.00  7.79           N  
ATOM   2008  CA  LEU A 128     -22.692  15.911  24.542  1.00  7.79           C  
ATOM   2009  C   LEU A 128     -23.889  14.977  24.592  1.00  7.79           C  
ATOM   2010  O   LEU A 128     -24.724  15.085  25.492  1.00  7.79           O  
ATOM   2011  CB  LEU A 128     -21.496  15.278  25.252  1.00  7.79           C  
ATOM   2012  CG  LEU A 128     -20.229  16.152  25.288  1.00  7.79           C  
ATOM   2013  CD1 LEU A 128     -19.148  15.430  26.076  1.00  7.79           C  
ATOM   2014  CD2 LEU A 128     -19.778  16.456  23.860  1.00  7.79           C  
ATOM   2015  H   LEU A 128     -23.110  17.229  26.168  1.00  7.79           H  
ATOM   2016  HA  LEU A 128     -22.433  16.081  23.498  1.00  7.79           H  
ATOM   2017 1HB  LEU A 128     -21.780  15.050  26.278  1.00  7.79           H  
ATOM   2018 2HB  LEU A 128     -21.249  14.342  24.750  1.00  7.79           H  
ATOM   2019  HG  LEU A 128     -20.448  17.090  25.800  1.00  7.79           H  
ATOM   2020 1HD1 LEU A 128     -18.253  16.050  26.117  1.00  7.79           H  
ATOM   2021 2HD1 LEU A 128     -19.503  15.237  27.089  1.00  7.79           H  
ATOM   2022 3HD1 LEU A 128     -18.913  14.484  25.589  1.00  7.79           H  
ATOM   2023 1HD2 LEU A 128     -18.886  17.083  23.884  1.00  7.79           H  
ATOM   2024 2HD2 LEU A 128     -19.554  15.525  23.342  1.00  7.79           H  
ATOM   2025 3HD2 LEU A 128     -20.576  16.980  23.331  1.00  7.79           H  
ATOM   2026  N   ASP A 129     -23.973  14.062  23.634  1.00  7.72           N  
ATOM   2027  CA  ASP A 129     -25.043  13.071  23.631  1.00  7.72           C  
ATOM   2028  C   ASP A 129     -24.988  12.220  24.890  1.00  7.72           C  
ATOM   2029  O   ASP A 129     -23.902  11.880  25.367  1.00  7.72           O  
ATOM   2030  CB  ASP A 129     -24.943  12.163  22.406  1.00  7.72           C  
ATOM   2031  CG  ASP A 129     -25.292  12.870  21.094  1.00  7.72           C  
ATOM   2032  OD1 ASP A 129     -25.771  13.981  21.139  1.00  7.72           O  
ATOM   2033  OD2 ASP A 129     -25.076  12.288  20.060  1.00  7.72           O  
ATOM   2034  H   ASP A 129     -23.273  14.039  22.908  1.00  7.72           H  
ATOM   2035  HA  ASP A 129     -26.001  13.591  23.610  1.00  7.72           H  
ATOM   2036 1HB  ASP A 129     -23.930  11.768  22.331  1.00  7.72           H  
ATOM   2037 2HB  ASP A 129     -25.613  11.309  22.538  1.00  7.72           H  
ATOM   2038  N   GLU A 130     -26.150  11.858  25.418  1.00  7.74           N  
ATOM   2039  CA  GLU A 130     -26.193  11.004  26.595  1.00  7.74           C  
ATOM   2040  C   GLU A 130     -25.899   9.559  26.220  1.00  7.74           C  
ATOM   2041  O   GLU A 130     -26.494   9.018  25.286  1.00  7.74           O  
ATOM   2042  CB  GLU A 130     -27.561  11.107  27.280  1.00  7.74           C  
ATOM   2043  CG  GLU A 130     -27.683  10.324  28.589  1.00  7.74           C  
ATOM   2044  CD  GLU A 130     -29.034  10.495  29.260  1.00  7.74           C  
ATOM   2045  OE1 GLU A 130     -29.873  11.163  28.705  1.00  7.74           O  
ATOM   2046  OE2 GLU A 130     -29.220   9.959  30.330  1.00  7.74           O  
ATOM   2047  H   GLU A 130     -27.010  12.179  24.997  1.00  7.74           H  
ATOM   2048  HA  GLU A 130     -25.425  11.338  27.295  1.00  7.74           H  
ATOM   2049 1HB  GLU A 130     -27.782  12.152  27.494  1.00  7.74           H  
ATOM   2050 2HB  GLU A 130     -28.332  10.742  26.602  1.00  7.74           H  
ATOM   2051 1HG  GLU A 130     -27.524   9.264  28.383  1.00  7.74           H  
ATOM   2052 2HG  GLU A 130     -26.897  10.651  29.268  1.00  7.74           H  
ATOM   2053  N   THR A 131     -24.970   8.952  26.951  1.00  7.87           N  
ATOM   2054  CA  THR A 131     -24.586   7.561  26.741  1.00  7.87           C  
ATOM   2055  C   THR A 131     -24.582   6.872  28.084  1.00  7.87           C  
ATOM   2056  O   THR A 131     -24.807   7.509  29.109  1.00  7.87           O  
ATOM   2057  CB  THR A 131     -23.182   7.395  26.122  1.00  7.87           C  
ATOM   2058  OG1 THR A 131     -22.148   7.710  27.090  1.00  7.87           O  
ATOM   2059  CG2 THR A 131     -23.035   8.340  24.931  1.00  7.87           C  
ATOM   2060  H   THR A 131     -24.528   9.482  27.682  1.00  7.87           H  
ATOM   2061  HA  THR A 131     -25.321   7.075  26.101  1.00  7.87           H  
ATOM   2062  HB  THR A 131     -23.052   6.371  25.777  1.00  7.87           H  
ATOM   2063  HG1 THR A 131     -21.311   7.850  26.615  1.00  7.87           H  
ATOM   2064 1HG2 THR A 131     -22.049   8.216  24.488  1.00  7.87           H  
ATOM   2065 2HG2 THR A 131     -23.800   8.111  24.186  1.00  7.87           H  
ATOM   2066 3HG2 THR A 131     -23.151   9.370  25.262  1.00  7.87           H  
ATOM   2067  N   SER A 132     -24.249   5.589  28.091  1.00  8.12           N  
ATOM   2068  CA  SER A 132     -24.139   4.816  29.326  1.00  8.12           C  
ATOM   2069  C   SER A 132     -23.010   5.307  30.254  1.00  8.12           C  
ATOM   2070  O   SER A 132     -22.954   4.912  31.420  1.00  8.12           O  
ATOM   2071  CB  SER A 132     -23.953   3.344  28.996  1.00  8.12           C  
ATOM   2072  OG  SER A 132     -22.726   3.106  28.358  1.00  8.12           O  
ATOM   2073  H   SER A 132     -24.076   5.128  27.210  1.00  8.12           H  
ATOM   2074  HA  SER A 132     -25.080   4.921  29.868  1.00  8.12           H  
ATOM   2075 1HB  SER A 132     -24.007   2.758  29.912  1.00  8.12           H  
ATOM   2076 2HB  SER A 132     -24.767   3.016  28.352  1.00  8.12           H  
ATOM   2077  HG  SER A 132     -22.781   2.211  28.006  1.00  8.12           H  
ATOM   2078  N   ARG A 133     -22.084   6.128  29.729  1.00  8.37           N  
ATOM   2079  CA  ARG A 133     -20.972   6.648  30.520  1.00  8.37           C  
ATOM   2080  C   ARG A 133     -21.125   8.168  30.706  1.00  8.37           C  
ATOM   2081  O   ARG A 133     -20.642   8.753  31.692  1.00  8.37           O  
ATOM   2082  CB  ARG A 133     -19.658   6.327  29.832  1.00  8.37           C  
ATOM   2083  CG  ARG A 133     -19.413   4.829  29.589  1.00  8.37           C  
ATOM   2084  CD  ARG A 133     -19.249   4.071  30.860  1.00  8.37           C  
ATOM   2085  NE  ARG A 133     -19.090   2.640  30.631  1.00  8.37           N  
ATOM   2086  CZ  ARG A 133     -18.934   1.729  31.611  1.00  8.37           C  
ATOM   2087  NH1 ARG A 133     -18.898   2.121  32.865  1.00  8.37           N  
ATOM   2088  NH2 ARG A 133     -18.810   0.447  31.313  1.00  8.37           N  
ATOM   2089  H   ARG A 133     -22.172   6.437  28.765  1.00  8.37           H  
ATOM   2090  HA  ARG A 133     -20.981   6.171  31.499  1.00  8.37           H  
ATOM   2091 1HB  ARG A 133     -19.598   6.853  28.881  1.00  8.37           H  
ATOM   2092 2HB  ARG A 133     -18.855   6.674  30.459  1.00  8.37           H  
ATOM   2093 1HG  ARG A 133     -20.259   4.405  29.046  1.00  8.37           H  
ATOM   2094 2HG  ARG A 133     -18.506   4.704  29.000  1.00  8.37           H  
ATOM   2095 1HD  ARG A 133     -18.364   4.434  31.385  1.00  8.37           H  
ATOM   2096 2HD  ARG A 133     -20.127   4.220  31.493  1.00  8.37           H  
ATOM   2097  HE  ARG A 133     -19.114   2.309  29.677  1.00  8.37           H  
ATOM   2098 1HH1 ARG A 133     -18.981   3.107  33.101  1.00  8.37           H  
ATOM   2099 2HH1 ARG A 133     -18.771   1.455  33.624  1.00  8.37           H  
ATOM   2100 1HH2 ARG A 133     -18.835   0.147  30.349  1.00  8.37           H  
ATOM   2101 2HH2 ARG A 133     -18.691  -0.231  32.051  1.00  8.37           H  
ATOM   2102  N   GLY A 134     -21.781   8.800  29.730  1.00  8.47           N  
ATOM   2103  CA  GLY A 134     -22.052  10.227  29.729  1.00  8.47           C  
ATOM   2104  C   GLY A 134     -20.798  11.056  29.900  1.00  8.47           C  
ATOM   2105  O   GLY A 134     -19.773  10.810  29.266  1.00  8.47           O  
ATOM   2106  H   GLY A 134     -22.121   8.270  28.939  1.00  8.47           H  
ATOM   2107 1HA  GLY A 134     -22.539  10.493  28.790  1.00  8.47           H  
ATOM   2108 2HA  GLY A 134     -22.758  10.459  30.526  1.00  8.47           H  
ATOM   2109  N   SER A 135     -20.892  12.029  30.800  1.00  8.40           N  
ATOM   2110  CA  SER A 135     -19.795  12.929  31.121  1.00  8.40           C  
ATOM   2111  C   SER A 135     -18.819  12.336  32.137  1.00  8.40           C  
ATOM   2112  O   SER A 135     -17.801  12.954  32.448  1.00  8.40           O  
ATOM   2113  CB  SER A 135     -20.348  14.236  31.648  1.00  8.40           C  
ATOM   2114  OG  SER A 135     -20.993  14.046  32.877  1.00  8.40           O  
ATOM   2115  H   SER A 135     -21.769  12.155  31.281  1.00  8.40           H  
ATOM   2116  HA  SER A 135     -19.243  13.130  30.202  1.00  8.40           H  
ATOM   2117 1HB  SER A 135     -19.531  14.947  31.771  1.00  8.40           H  
ATOM   2118 2HB  SER A 135     -21.045  14.658  30.927  1.00  8.40           H  
ATOM   2119  HG  SER A 135     -20.345  13.625  33.451  1.00  8.40           H  
ATOM   2120  N   GLY A 136     -19.159  11.179  32.713  1.00  8.17           N  
ATOM   2121  CA  GLY A 136     -18.302  10.564  33.722  1.00  8.17           C  
ATOM   2122  C   GLY A 136     -17.188   9.776  33.052  1.00  8.17           C  
ATOM   2123  O   GLY A 136     -16.036   9.771  33.503  1.00  8.17           O  
ATOM   2124  H   GLY A 136     -19.989  10.673  32.409  1.00  8.17           H  
ATOM   2125 1HA  GLY A 136     -17.880  11.327  34.373  1.00  8.17           H  
ATOM   2126 2HA  GLY A 136     -18.896   9.897  34.345  1.00  8.17           H  
ATOM   2127  N   GLY A 137     -17.521   9.145  31.931  1.00  7.84           N  
ATOM   2128  CA  GLY A 137     -16.547   8.315  31.249  1.00  7.84           C  
ATOM   2129  C   GLY A 137     -16.161   7.211  32.208  1.00  7.84           C  
ATOM   2130  O   GLY A 137     -17.025   6.500  32.732  1.00  7.84           O  
ATOM   2131  H   GLY A 137     -18.490   9.186  31.619  1.00  7.84           H  
ATOM   2132 1HA  GLY A 137     -16.964   7.908  30.330  1.00  7.84           H  
ATOM   2133 2HA  GLY A 137     -15.674   8.909  30.984  1.00  7.84           H  
ATOM   2134  N   PHE A 138     -14.866   7.067  32.464  1.00  7.50           N  
ATOM   2135  CA  PHE A 138     -14.422   6.046  33.402  1.00  7.50           C  
ATOM   2136  C   PHE A 138     -15.029   6.304  34.796  1.00  7.50           C  
ATOM   2137  O   PHE A 138     -15.281   5.373  35.560  1.00  7.50           O  
ATOM   2138  CB  PHE A 138     -12.894   6.041  33.465  1.00  7.50           C  
ATOM   2139  CG  PHE A 138     -12.321   7.196  34.219  1.00  7.50           C  
ATOM   2140  CD1 PHE A 138     -12.041   7.068  35.544  1.00  7.50           C  
ATOM   2141  CD2 PHE A 138     -12.086   8.412  33.603  1.00  7.50           C  
ATOM   2142  CE1 PHE A 138     -11.524   8.111  36.279  1.00  7.50           C  
ATOM   2143  CE2 PHE A 138     -11.569   9.472  34.323  1.00  7.50           C  
ATOM   2144  CZ  PHE A 138     -11.286   9.318  35.669  1.00  7.50           C  
ATOM   2145  H   PHE A 138     -14.194   7.673  32.015  1.00  7.50           H  
ATOM   2146  HA  PHE A 138     -14.764   5.072  33.049  1.00  7.50           H  
ATOM   2147 1HB  PHE A 138     -12.557   5.122  33.945  1.00  7.50           H  
ATOM   2148 2HB  PHE A 138     -12.486   6.055  32.457  1.00  7.50           H  
ATOM   2149  HD1 PHE A 138     -12.237   6.120  36.000  1.00  7.50           H  
ATOM   2150  HD2 PHE A 138     -12.314   8.529  32.544  1.00  7.50           H  
ATOM   2151  HE1 PHE A 138     -11.308   7.978  37.339  1.00  7.50           H  
ATOM   2152  HE2 PHE A 138     -11.387  10.427  33.833  1.00  7.50           H  
ATOM   2153  HZ  PHE A 138     -10.879  10.150  36.242  1.00  7.50           H  
ATOM   2154  N   GLY A 139     -15.345   7.569  35.108  1.00  7.21           N  
ATOM   2155  CA  GLY A 139     -15.911   7.979  36.393  1.00  7.21           C  
ATOM   2156  C   GLY A 139     -17.427   7.796  36.401  1.00  7.21           C  
ATOM   2157  O   GLY A 139     -18.187   8.744  36.614  1.00  7.21           O  
ATOM   2158  H   GLY A 139     -15.198   8.299  34.416  1.00  7.21           H  
ATOM   2159 1HA  GLY A 139     -15.459   7.395  37.194  1.00  7.21           H  
ATOM   2160 2HA  GLY A 139     -15.663   9.024  36.572  1.00  7.21           H  
ATOM   2161  N   SER A 140     -17.842   6.575  36.124  1.00  7.03           N  
ATOM   2162  CA  SER A 140     -19.235   6.180  35.959  1.00  7.03           C  
ATOM   2163  C   SER A 140     -19.651   5.062  36.920  1.00  7.03           C  
ATOM   2164  O   SER A 140     -20.159   5.323  38.008  1.00  7.03           O  
ATOM   2165  CB  SER A 140     -19.483   5.797  34.508  1.00  7.03           C  
ATOM   2166  OG  SER A 140     -18.608   4.781  34.131  1.00  7.03           O  
ATOM   2167  H   SER A 140     -17.101   5.887  35.987  1.00  7.03           H  
ATOM   2168  HA  SER A 140     -19.857   7.049  36.178  1.00  7.03           H  
ATOM   2169 1HB  SER A 140     -20.511   5.453  34.399  1.00  7.03           H  
ATOM   2170 2HB  SER A 140     -19.356   6.665  33.854  1.00  7.03           H  
ATOM   2171  HG  SER A 140     -17.846   5.266  33.697  1.00  7.03           H  
ATOM   2172  N   THR A 141     -19.441   3.811  36.505  1.00  6.98           N  
ATOM   2173  CA  THR A 141     -19.891   2.633  37.262  1.00  6.98           C  
ATOM   2174  C   THR A 141     -18.851   2.126  38.265  1.00  6.98           C  
ATOM   2175  O   THR A 141     -19.075   1.139  38.967  1.00  6.98           O  
ATOM   2176  CB  THR A 141     -20.264   1.485  36.306  1.00  6.98           C  
ATOM   2177  OG1 THR A 141     -19.091   1.055  35.569  1.00  6.98           O  
ATOM   2178  CG2 THR A 141     -21.340   1.978  35.321  1.00  6.98           C  
ATOM   2179  H   THR A 141     -18.987   3.711  35.606  1.00  6.98           H  
ATOM   2180  HA  THR A 141     -20.784   2.911  37.822  1.00  6.98           H  
ATOM   2181  HB  THR A 141     -20.653   0.644  36.878  1.00  6.98           H  
ATOM   2182  HG1 THR A 141     -18.430   0.724  36.195  1.00  6.98           H  
ATOM   2183 1HG2 THR A 141     -21.612   1.172  34.641  1.00  6.98           H  
ATOM   2184 2HG2 THR A 141     -22.222   2.297  35.878  1.00  6.98           H  
ATOM   2185 3HG2 THR A 141     -20.955   2.820  34.750  1.00  6.98           H  
ATOM   2186  N   GLY A 142     -17.716   2.804  38.313  1.00  7.08           N  
ATOM   2187  CA  GLY A 142     -16.596   2.476  39.181  1.00  7.08           C  
ATOM   2188  C   GLY A 142     -15.306   2.652  38.406  1.00  7.08           C  
ATOM   2189  O   GLY A 142     -15.269   2.437  37.196  1.00  7.08           O  
ATOM   2190  H   GLY A 142     -17.630   3.603  37.705  1.00  7.08           H  
ATOM   2191 1HA  GLY A 142     -16.600   3.130  40.054  1.00  7.08           H  
ATOM   2192 2HA  GLY A 142     -16.684   1.450  39.535  1.00  7.08           H  
ATOM   2193  N   VAL A 143     -14.237   3.004  39.104  1.00  7.32           N  
ATOM   2194  CA  VAL A 143     -12.967   3.227  38.433  1.00  7.32           C  
ATOM   2195  C   VAL A 143     -12.039   2.029  38.533  1.00  7.32           C  
ATOM   2196  O   VAL A 143     -11.705   1.570  39.625  1.00  7.32           O  
ATOM   2197  CB  VAL A 143     -12.286   4.472  39.023  1.00  7.32           C  
ATOM   2198  CG1 VAL A 143     -10.934   4.692  38.354  1.00  7.32           C  
ATOM   2199  CG2 VAL A 143     -13.222   5.673  38.836  1.00  7.32           C  
ATOM   2200  H   VAL A 143     -14.309   3.145  40.101  1.00  7.32           H  
ATOM   2201  HA  VAL A 143     -13.167   3.423  37.379  1.00  7.32           H  
ATOM   2202  HB  VAL A 143     -12.097   4.323  40.085  1.00  7.32           H  
ATOM   2203 1HG1 VAL A 143     -10.453   5.571  38.779  1.00  7.32           H  
ATOM   2204 2HG1 VAL A 143     -10.304   3.820  38.526  1.00  7.32           H  
ATOM   2205 3HG1 VAL A 143     -11.059   4.827  37.294  1.00  7.32           H  
ATOM   2206 1HG2 VAL A 143     -12.760   6.568  39.250  1.00  7.32           H  
ATOM   2207 2HG2 VAL A 143     -13.423   5.823  37.787  1.00  7.32           H  
ATOM   2208 3HG2 VAL A 143     -14.163   5.483  39.348  1.00  7.32           H  
ATOM   2209  N   SER A 144     -11.652   1.512  37.374  1.00  7.68           N  
ATOM   2210  CA  SER A 144     -10.765   0.361  37.289  1.00  7.68           C  
ATOM   2211  C   SER A 144      -9.396   0.704  37.849  1.00  7.68           C  
ATOM   2212  O   SER A 144      -8.911   1.820  37.666  1.00  7.68           O  
ATOM   2213  CB  SER A 144     -10.629  -0.101  35.853  1.00  7.68           C  
ATOM   2214  OG  SER A 144      -9.726  -1.170  35.752  1.00  7.68           O  
ATOM   2215  H   SER A 144     -11.989   1.942  36.523  1.00  7.68           H  
ATOM   2216  HA  SER A 144     -11.189  -0.449  37.884  1.00  7.68           H  
ATOM   2217 1HB  SER A 144     -11.604  -0.406  35.475  1.00  7.68           H  
ATOM   2218 2HB  SER A 144     -10.282   0.727  35.239  1.00  7.68           H  
ATOM   2219  HG  SER A 144      -8.871  -0.836  36.086  1.00  7.68           H  
ATOM   2220  N   LYS A 145      -8.762  -0.245  38.525  1.00  8.08           N  
ATOM   2221  CA  LYS A 145      -7.406  -0.005  38.997  1.00  8.08           C  
ATOM   2222  C   LYS A 145      -6.528   0.310  37.794  1.00  8.08           C  
ATOM   2223  O   LYS A 145      -6.580  -0.411  36.793  1.00  8.08           O  
ATOM   2224  CB  LYS A 145      -6.860  -1.215  39.758  1.00  8.08           C  
ATOM   2225  CG  LYS A 145      -5.466  -1.003  40.349  1.00  8.08           C  
ATOM   2226  CD  LYS A 145      -5.000  -2.215  41.150  1.00  8.08           C  
ATOM   2227  CE  LYS A 145      -3.602  -1.998  41.716  1.00  8.08           C  
ATOM   2228  NZ  LYS A 145      -3.126  -3.175  42.489  1.00  8.08           N  
ATOM   2229  H   LYS A 145      -9.211  -1.136  38.684  1.00  8.08           H  
ATOM   2230  HA  LYS A 145      -7.406   0.864  39.656  1.00  8.08           H  
ATOM   2231 1HB  LYS A 145      -7.537  -1.469  40.574  1.00  8.08           H  
ATOM   2232 2HB  LYS A 145      -6.812  -2.074  39.089  1.00  8.08           H  
ATOM   2233 1HG  LYS A 145      -4.755  -0.820  39.540  1.00  8.08           H  
ATOM   2234 2HG  LYS A 145      -5.477  -0.129  40.998  1.00  8.08           H  
ATOM   2235 1HD  LYS A 145      -5.693  -2.398  41.973  1.00  8.08           H  
ATOM   2236 2HD  LYS A 145      -4.988  -3.094  40.506  1.00  8.08           H  
ATOM   2237 1HE  LYS A 145      -2.911  -1.811  40.894  1.00  8.08           H  
ATOM   2238 2HE  LYS A 145      -3.614  -1.127  42.371  1.00  8.08           H  
ATOM   2239 1HZ  LYS A 145      -2.198  -2.991  42.846  1.00  8.08           H  
ATOM   2240 2HZ  LYS A 145      -3.754  -3.349  43.261  1.00  8.08           H  
ATOM   2241 3HZ  LYS A 145      -3.100  -3.986  41.887  1.00  8.08           H  
ATOM   2242  N   ALA A 146      -5.748   1.383  37.884  1.00  8.43           N  
ATOM   2243  CA  ALA A 146      -4.873   1.793  36.796  1.00  8.43           C  
ATOM   2244  C   ALA A 146      -3.912   2.867  37.282  1.00  8.43           C  
ATOM   2245  O   ALA A 146      -3.524   2.866  38.450  1.00  8.43           O  
ATOM   2246  OXT ALA A 146      -3.733   3.864  36.584  1.00  8.43           O  
ATOM   2247  CB  ALA A 146      -5.691   2.310  35.614  1.00  8.43           C  
ATOM   2248  H   ALA A 146      -5.771   1.932  38.731  1.00  8.43           H  
ATOM   2249  HA  ALA A 146      -4.288   0.930  36.480  1.00  8.43           H  
ATOM   2250 1HB  ALA A 146      -5.020   2.600  34.809  1.00  8.43           H  
ATOM   2251 2HB  ALA A 146      -6.367   1.536  35.254  1.00  8.43           H  
ATOM   2252 3HB  ALA A 146      -6.276   3.174  35.930  1.00  8.43           H  
ENDMDL

REMARK ID 581302 DOMAINID 575602 MODEL 3 2024-01-13_00000095_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.080  -1.029   0.360  1.00  1.56           N  
ATOM      2  CA  ALA A   1       1.130  -0.518  -0.272  1.00  1.56           C  
ATOM      3  C   ALA A   1       0.918   0.904  -0.755  1.00  1.56           C  
ATOM      4  O   ALA A   1      -0.213   1.328  -0.992  1.00  1.56           O  
ATOM      5  CB  ALA A   1       1.538  -1.401  -1.440  1.00  1.56           C  
ATOM      6 1H   ALA A   1       0.000  -2.027   0.490  1.00  1.56           H  
ATOM      7 2H   ALA A   1      -0.206  -0.581   1.256  1.00  1.56           H  
ATOM      8 3H   ALA A   1      -0.875  -0.828  -0.231  1.00  1.56           H  
ATOM      9  HA  ALA A   1       1.928  -0.510   0.472  1.00  1.56           H  
ATOM     10 1HB  ALA A   1       2.451  -1.013  -1.890  1.00  1.56           H  
ATOM     11 2HB  ALA A   1       1.710  -2.418  -1.089  1.00  1.56           H  
ATOM     12 3HB  ALA A   1       0.743  -1.405  -2.184  1.00  1.56           H  
ATOM     13  N   MET A   2       2.014   1.639  -0.904  1.00  1.30           N  
ATOM     14  CA  MET A   2       1.973   3.020  -1.387  1.00  1.30           C  
ATOM     15  C   MET A   2       3.256   3.360  -2.125  1.00  1.30           C  
ATOM     16  O   MET A   2       4.267   2.669  -1.979  1.00  1.30           O  
ATOM     17  CB  MET A   2       1.822   4.009  -0.250  1.00  1.30           C  
ATOM     18  CG  MET A   2       2.990   4.029   0.664  1.00  1.30           C  
ATOM     19  SD  MET A   2       2.822   5.261   1.861  1.00  1.30           S  
ATOM     20  CE  MET A   2       3.093   6.704   0.850  1.00  1.30           C  
ATOM     21  H   MET A   2       2.916   1.239  -0.685  1.00  1.30           H  
ATOM     22  HA  MET A   2       1.143   3.137  -2.086  1.00  1.30           H  
ATOM     23 1HB  MET A   2       1.697   5.015  -0.660  1.00  1.30           H  
ATOM     24 2HB  MET A   2       0.925   3.779   0.329  1.00  1.30           H  
ATOM     25 1HG  MET A   2       3.098   3.069   1.162  1.00  1.30           H  
ATOM     26 2HG  MET A   2       3.890   4.226   0.088  1.00  1.30           H  
ATOM     27 1HE  MET A   2       3.008   7.584   1.460  1.00  1.30           H  
ATOM     28 2HE  MET A   2       4.083   6.665   0.402  1.00  1.30           H  
ATOM     29 3HE  MET A   2       2.346   6.731   0.062  1.00  1.30           H  
ATOM     30  N   LYS A   3       3.226   4.436  -2.900  1.00  1.07           N  
ATOM     31  CA  LYS A   3       4.418   4.888  -3.595  1.00  1.07           C  
ATOM     32  C   LYS A   3       5.272   5.840  -2.768  1.00  1.07           C  
ATOM     33  O   LYS A   3       4.786   6.851  -2.262  1.00  1.07           O  
ATOM     34  CB  LYS A   3       4.041   5.575  -4.906  1.00  1.07           C  
ATOM     35  CG  LYS A   3       5.243   6.020  -5.748  1.00  1.07           C  
ATOM     36  CD  LYS A   3       4.805   6.630  -7.075  1.00  1.07           C  
ATOM     37  CE  LYS A   3       6.004   7.088  -7.899  1.00  1.07           C  
ATOM     38  NZ  LYS A   3       5.589   7.687  -9.199  1.00  1.07           N  
ATOM     39  H   LYS A   3       2.356   4.963  -3.006  1.00  1.07           H  
ATOM     40  HA  LYS A   3       5.029   4.015  -3.825  1.00  1.07           H  
ATOM     41 1HB  LYS A   3       3.433   4.902  -5.509  1.00  1.07           H  
ATOM     42 2HB  LYS A   3       3.434   6.456  -4.691  1.00  1.07           H  
ATOM     43 1HG  LYS A   3       5.818   6.765  -5.191  1.00  1.07           H  
ATOM     44 2HG  LYS A   3       5.890   5.164  -5.939  1.00  1.07           H  
ATOM     45 1HD  LYS A   3       4.242   5.891  -7.647  1.00  1.07           H  
ATOM     46 2HD  LYS A   3       4.158   7.486  -6.883  1.00  1.07           H  
ATOM     47 1HE  LYS A   3       6.566   7.829  -7.330  1.00  1.07           H  
ATOM     48 2HE  LYS A   3       6.650   6.231  -8.096  1.00  1.07           H  
ATOM     49 1HZ  LYS A   3       6.408   7.976  -9.715  1.00  1.07           H  
ATOM     50 2HZ  LYS A   3       5.077   7.002  -9.738  1.00  1.07           H  
ATOM     51 3HZ  LYS A   3       4.999   8.488  -9.028  1.00  1.07           H  
ATOM     52  N   ILE A   4       6.549   5.505  -2.645  1.00  0.90           N  
ATOM     53  CA  ILE A   4       7.511   6.358  -1.964  1.00  0.90           C  
ATOM     54  C   ILE A   4       8.646   6.632  -2.930  1.00  0.90           C  
ATOM     55  O   ILE A   4       9.212   5.704  -3.511  1.00  0.90           O  
ATOM     56  CB  ILE A   4       8.063   5.727  -0.669  1.00  0.90           C  
ATOM     57  CG1 ILE A   4       6.886   5.447   0.295  1.00  0.90           C  
ATOM     58  CG2 ILE A   4       9.145   6.663  -0.039  1.00  0.90           C  
ATOM     59  CD1 ILE A   4       7.251   4.687   1.538  1.00  0.90           C  
ATOM     60  H   ILE A   4       6.864   4.639  -3.059  1.00  0.90           H  
ATOM     61  HA  ILE A   4       7.040   7.308  -1.711  1.00  0.90           H  
ATOM     62  HB  ILE A   4       8.519   4.766  -0.900  1.00  0.90           H  
ATOM     63 1HG1 ILE A   4       6.440   6.377   0.565  1.00  0.90           H  
ATOM     64 2HG1 ILE A   4       6.145   4.857  -0.233  1.00  0.90           H  
ATOM     65 1HG2 ILE A   4       9.537   6.214   0.871  1.00  0.90           H  
ATOM     66 2HG2 ILE A   4       9.958   6.807  -0.747  1.00  0.90           H  
ATOM     67 3HG2 ILE A   4       8.711   7.626   0.193  1.00  0.90           H  
ATOM     68 1HD1 ILE A   4       6.351   4.531   2.139  1.00  0.90           H  
ATOM     69 2HD1 ILE A   4       7.674   3.721   1.264  1.00  0.90           H  
ATOM     70 3HD1 ILE A   4       7.980   5.254   2.113  1.00  0.90           H  
ATOM     71  N   LYS A   5       8.948   7.899  -3.140  1.00  0.77           N  
ATOM     72  CA  LYS A   5      10.033   8.264  -4.030  1.00  0.77           C  
ATOM     73  C   LYS A   5      11.292   8.458  -3.215  1.00  0.77           C  
ATOM     74  O   LYS A   5      11.267   9.143  -2.190  1.00  0.77           O  
ATOM     75  CB  LYS A   5       9.703   9.521  -4.830  1.00  0.77           C  
ATOM     76  CG  LYS A   5      10.798   9.928  -5.820  1.00  0.77           C  
ATOM     77  CD  LYS A   5      10.407  11.155  -6.636  1.00  0.77           C  
ATOM     78  CE  LYS A   5      11.540  11.571  -7.575  1.00  0.77           C  
ATOM     79  NZ  LYS A   5      11.183  12.766  -8.385  1.00  0.77           N  
ATOM     80  H   LYS A   5       8.437   8.622  -2.634  1.00  0.77           H  
ATOM     81  HA  LYS A   5      10.210   7.448  -4.729  1.00  0.77           H  
ATOM     82 1HB  LYS A   5       8.781   9.365  -5.390  1.00  0.77           H  
ATOM     83 2HB  LYS A   5       9.537  10.347  -4.153  1.00  0.77           H  
ATOM     84 1HG  LYS A   5      11.717  10.151  -5.271  1.00  0.77           H  
ATOM     85 2HG  LYS A   5      10.998   9.099  -6.498  1.00  0.77           H  
ATOM     86 1HD  LYS A   5       9.518  10.934  -7.227  1.00  0.77           H  
ATOM     87 2HD  LYS A   5      10.179  11.982  -5.963  1.00  0.77           H  
ATOM     88 1HE  LYS A   5      12.428  11.797  -6.982  1.00  0.77           H  
ATOM     89 2HE  LYS A   5      11.768  10.744  -8.248  1.00  0.77           H  
ATOM     90 1HZ  LYS A   5      11.960  13.006  -8.988  1.00  0.77           H  
ATOM     91 2HZ  LYS A   5      10.369  12.563  -8.948  1.00  0.77           H  
ATOM     92 3HZ  LYS A   5      10.982  13.542  -7.772  1.00  0.77           H  
ATOM     93  N   ILE A   6      12.389   7.835  -3.645  1.00  0.70           N  
ATOM     94  CA  ILE A   6      13.643   7.985  -2.918  1.00  0.70           C  
ATOM     95  C   ILE A   6      14.716   8.598  -3.797  1.00  0.70           C  
ATOM     96  O   ILE A   6      15.069   8.050  -4.843  1.00  0.70           O  
ATOM     97  CB  ILE A   6      14.169   6.637  -2.407  1.00  0.70           C  
ATOM     98  CG1 ILE A   6      13.111   5.950  -1.549  1.00  0.70           C  
ATOM     99  CG2 ILE A   6      15.441   6.881  -1.613  1.00  0.70           C  
ATOM    100  CD1 ILE A   6      12.301   4.927  -2.282  1.00  0.70           C  
ATOM    101  H   ILE A   6      12.351   7.268  -4.479  1.00  0.70           H  
ATOM    102  HA  ILE A   6      13.488   8.648  -2.072  1.00  0.70           H  
ATOM    103  HB  ILE A   6      14.388   5.982  -3.246  1.00  0.70           H  
ATOM    104 1HG1 ILE A   6      13.591   5.474  -0.694  1.00  0.70           H  
ATOM    105 2HG1 ILE A   6      12.419   6.691  -1.203  1.00  0.70           H  
ATOM    106 1HG2 ILE A   6      15.834   5.967  -1.240  1.00  0.70           H  
ATOM    107 2HG2 ILE A   6      16.190   7.359  -2.245  1.00  0.70           H  
ATOM    108 3HG2 ILE A   6      15.198   7.522  -0.798  1.00  0.70           H  
ATOM    109 1HD1 ILE A   6      11.556   4.502  -1.608  1.00  0.70           H  
ATOM    110 2HD1 ILE A   6      11.794   5.395  -3.125  1.00  0.70           H  
ATOM    111 3HD1 ILE A   6      12.955   4.136  -2.647  1.00  0.70           H  
ATOM    112  N   GLN A   7      15.244   9.730  -3.353  1.00  0.66           N  
ATOM    113  CA  GLN A   7      16.276  10.454  -4.071  1.00  0.66           C  
ATOM    114  C   GLN A   7      17.538  10.619  -3.238  1.00  0.66           C  
ATOM    115  O   GLN A   7      17.510  11.162  -2.134  1.00  0.66           O  
ATOM    116  CB  GLN A   7      15.743  11.821  -4.503  1.00  0.66           C  
ATOM    117  CG  GLN A   7      16.761  12.758  -5.159  1.00  0.66           C  
ATOM    118  CD  GLN A   7      17.226  12.296  -6.540  1.00  0.66           C  
ATOM    119  OE1 GLN A   7      16.422  12.170  -7.478  1.00  0.66           O  
ATOM    120  NE2 GLN A   7      18.531  12.056  -6.671  1.00  0.66           N  
ATOM    121  H   GLN A   7      14.890  10.131  -2.485  1.00  0.66           H  
ATOM    122  HA  GLN A   7      16.540   9.888  -4.963  1.00  0.66           H  
ATOM    123 1HB  GLN A   7      14.931  11.675  -5.213  1.00  0.66           H  
ATOM    124 2HB  GLN A   7      15.323  12.328  -3.640  1.00  0.66           H  
ATOM    125 1HG  GLN A   7      16.308  13.741  -5.265  1.00  0.66           H  
ATOM    126 2HG  GLN A   7      17.637  12.825  -4.511  1.00  0.66           H  
ATOM    127 1HE2 GLN A   7      18.902  11.760  -7.548  1.00  0.66           H  
ATOM    128 2HE2 GLN A   7      19.160  12.185  -5.865  1.00  0.66           H  
ATOM    129  N   LYS A   8      18.649  10.100  -3.728  1.00  0.64           N  
ATOM    130  CA  LYS A   8      19.886  10.261  -2.982  1.00  0.64           C  
ATOM    131  C   LYS A   8      20.360  11.701  -3.121  1.00  0.64           C  
ATOM    132  O   LYS A   8      20.214  12.304  -4.193  1.00  0.64           O  
ATOM    133  CB  LYS A   8      20.972   9.303  -3.482  1.00  0.64           C  
ATOM    134  CG  LYS A   8      20.713   7.822  -3.213  1.00  0.64           C  
ATOM    135  CD  LYS A   8      21.881   6.987  -3.700  1.00  0.64           C  
ATOM    136  CE  LYS A   8      21.675   5.513  -3.426  1.00  0.64           C  
ATOM    137  NZ  LYS A   8      22.810   4.692  -3.947  1.00  0.64           N  
ATOM    138  H   LYS A   8      18.641   9.624  -4.622  1.00  0.64           H  
ATOM    139  HA  LYS A   8      19.701  10.073  -1.927  1.00  0.64           H  
ATOM    140 1HB  LYS A   8      21.104   9.431  -4.555  1.00  0.64           H  
ATOM    141 2HB  LYS A   8      21.925   9.562  -3.004  1.00  0.64           H  
ATOM    142 1HG  LYS A   8      20.605   7.662  -2.146  1.00  0.64           H  
ATOM    143 2HG  LYS A   8      19.797   7.502  -3.707  1.00  0.64           H  
ATOM    144 1HD  LYS A   8      22.020   7.137  -4.769  1.00  0.64           H  
ATOM    145 2HD  LYS A   8      22.793   7.309  -3.183  1.00  0.64           H  
ATOM    146 1HE  LYS A   8      21.589   5.361  -2.350  1.00  0.64           H  
ATOM    147 2HE  LYS A   8      20.755   5.185  -3.903  1.00  0.64           H  
ATOM    148 1HZ  LYS A   8      22.641   3.719  -3.745  1.00  0.64           H  
ATOM    149 2HZ  LYS A   8      22.886   4.821  -4.942  1.00  0.64           H  
ATOM    150 3HZ  LYS A   8      23.682   4.981  -3.508  1.00  0.64           H  
ATOM    151  N   ILE A   9      20.969  12.233  -2.066  1.00  0.64           N  
ATOM    152  CA  ILE A   9      21.554  13.566  -2.119  1.00  0.64           C  
ATOM    153  C   ILE A   9      23.069  13.446  -1.936  1.00  0.64           C  
ATOM    154  O   ILE A   9      23.821  14.284  -2.440  1.00  0.64           O  
ATOM    155  CB  ILE A   9      20.875  14.541  -1.123  1.00  0.64           C  
ATOM    156  CG1 ILE A   9      21.204  15.976  -1.466  1.00  0.64           C  
ATOM    157  CG2 ILE A   9      21.249  14.288   0.245  1.00  0.64           C  
ATOM    158  CD1 ILE A   9      20.342  16.964  -0.700  1.00  0.64           C  
ATOM    159  H   ILE A   9      21.018  11.697  -1.206  1.00  0.64           H  
ATOM    160  HA  ILE A   9      21.379  13.978  -3.111  1.00  0.64           H  
ATOM    161  HB  ILE A   9      19.801  14.426  -1.213  1.00  0.64           H  
ATOM    162 1HG1 ILE A   9      22.251  16.168  -1.230  1.00  0.64           H  
ATOM    163 2HG1 ILE A   9      21.053  16.133  -2.535  1.00  0.64           H  
ATOM    164 1HG2 ILE A   9      20.731  14.978   0.910  1.00  0.64           H  
ATOM    165 2HG2 ILE A   9      20.973  13.321   0.468  1.00  0.64           H  
ATOM    166 3HG2 ILE A   9      22.317  14.411   0.363  1.00  0.64           H  
ATOM    167 1HD1 ILE A   9      20.616  17.980  -0.978  1.00  0.64           H  
ATOM    168 2HD1 ILE A   9      19.291  16.794  -0.939  1.00  0.64           H  
ATOM    169 3HD1 ILE A   9      20.498  16.826   0.371  1.00  0.64           H  
ATOM    170  N   HIS A  10      23.525  12.357  -1.296  1.00  0.64           N  
ATOM    171  CA  HIS A  10      24.972  12.144  -1.204  1.00  0.64           C  
ATOM    172  C   HIS A  10      25.351  10.816  -1.886  1.00  0.64           C  
ATOM    173  O   HIS A  10      24.595   9.847  -1.803  1.00  0.64           O  
ATOM    174  CB  HIS A  10      25.508  12.112   0.234  1.00  0.64           C  
ATOM    175  CG  HIS A  10      25.444  13.392   0.963  1.00  0.64           C  
ATOM    176  ND1 HIS A  10      24.449  13.699   1.843  1.00  0.64           N  
ATOM    177  CD2 HIS A  10      26.261  14.465   0.923  1.00  0.64           C  
ATOM    178  CE1 HIS A  10      24.653  14.918   2.320  1.00  0.64           C  
ATOM    179  NE2 HIS A  10      25.748  15.398   1.777  1.00  0.64           N  
ATOM    180  H   HIS A  10      22.863  11.712  -0.868  1.00  0.64           H  
ATOM    181  HA  HIS A  10      25.458  12.974  -1.686  1.00  0.64           H  
ATOM    182 1HB  HIS A  10      24.954  11.367   0.808  1.00  0.64           H  
ATOM    183 2HB  HIS A  10      26.546  11.789   0.227  1.00  0.64           H  
ATOM    184  HD2 HIS A  10      27.162  14.566   0.317  1.00  0.64           H  
ATOM    185  HE1 HIS A  10      24.038  15.444   3.036  1.00  0.64           H  
ATOM    186  HE2 HIS A  10      26.143  16.308   1.959  1.00  0.64           H  
ATOM    187  N   PRO A  11      26.531  10.733  -2.549  1.00  0.64           N  
ATOM    188  CA  PRO A  11      27.102   9.545  -3.180  1.00  0.64           C  
ATOM    189  C   PRO A  11      27.192   8.311  -2.294  1.00  0.64           C  
ATOM    190  O   PRO A  11      27.134   7.187  -2.790  1.00  0.64           O  
ATOM    191  CB  PRO A  11      28.509  10.019  -3.556  1.00  0.64           C  
ATOM    192  CG  PRO A  11      28.370  11.495  -3.777  1.00  0.64           C  
ATOM    193  CD  PRO A  11      27.362  11.956  -2.756  1.00  0.64           C  
ATOM    194  HA  PRO A  11      26.520   9.317  -4.088  1.00  0.64           H  
ATOM    195 1HB  PRO A  11      29.215   9.772  -2.748  1.00  0.64           H  
ATOM    196 2HB  PRO A  11      28.855   9.487  -4.454  1.00  0.64           H  
ATOM    197 1HG  PRO A  11      29.348  11.987  -3.661  1.00  0.64           H  
ATOM    198 2HG  PRO A  11      28.041  11.689  -4.809  1.00  0.64           H  
ATOM    199 1HD  PRO A  11      27.850  12.283  -1.826  1.00  0.64           H  
ATOM    200 2HD  PRO A  11      26.796  12.758  -3.253  1.00  0.64           H  
ATOM    201  N   ASN A  12      27.351   8.507  -0.986  1.00  0.64           N  
ATOM    202  CA  ASN A  12      27.466   7.373  -0.078  1.00  0.64           C  
ATOM    203  C   ASN A  12      26.162   7.060   0.644  1.00  0.64           C  
ATOM    204  O   ASN A  12      26.155   6.329   1.637  1.00  0.64           O  
ATOM    205  CB  ASN A  12      28.561   7.625   0.936  1.00  0.64           C  
ATOM    206  CG  ASN A  12      28.243   8.765   1.866  1.00  0.64           C  
ATOM    207  OD1 ASN A  12      27.372   9.591   1.576  1.00  0.64           O  
ATOM    208  ND2 ASN A  12      28.936   8.811   2.978  1.00  0.64           N  
ATOM    209  H   ASN A  12      27.397   9.441  -0.612  1.00  0.64           H  
ATOM    210  HA  ASN A  12      27.727   6.489  -0.661  1.00  0.64           H  
ATOM    211 1HB  ASN A  12      28.720   6.723   1.529  1.00  0.64           H  
ATOM    212 2HB  ASN A  12      29.494   7.844   0.416  1.00  0.64           H  
ATOM    213 1HD2 ASN A  12      28.768   9.541   3.669  1.00  0.64           H  
ATOM    214 2HD2 ASN A  12      29.635   8.120   3.148  1.00  0.64           H  
ATOM    215  N   ALA A  13      25.056   7.609   0.162  1.00  0.64           N  
ATOM    216  CA  ALA A  13      23.787   7.344   0.798  1.00  0.64           C  
ATOM    217  C   ALA A  13      23.283   5.959   0.497  1.00  0.64           C  
ATOM    218  O   ALA A  13      23.484   5.429  -0.600  1.00  0.64           O  
ATOM    219  CB  ALA A  13      22.777   8.358   0.368  1.00  0.64           C  
ATOM    220  H   ALA A  13      25.081   8.232  -0.646  1.00  0.64           H  
ATOM    221  HA  ALA A  13      23.926   7.408   1.866  1.00  0.64           H  
ATOM    222 1HB  ALA A  13      21.853   8.172   0.877  1.00  0.64           H  
ATOM    223 2HB  ALA A  13      23.142   9.346   0.620  1.00  0.64           H  
ATOM    224 3HB  ALA A  13      22.624   8.296  -0.702  1.00  0.64           H  
ATOM    225  N   LEU A  14      22.597   5.384   1.466  1.00  0.66           N  
ATOM    226  CA  LEU A  14      21.989   4.087   1.282  1.00  0.66           C  
ATOM    227  C   LEU A  14      20.490   4.265   1.223  1.00  0.66           C  
ATOM    228  O   LEU A  14      19.932   5.041   1.993  1.00  0.66           O  
ATOM    229  CB  LEU A  14      22.347   3.187   2.468  1.00  0.66           C  
ATOM    230  CG  LEU A  14      23.854   3.018   2.735  1.00  0.66           C  
ATOM    231  CD1 LEU A  14      24.048   2.172   3.987  1.00  0.66           C  
ATOM    232  CD2 LEU A  14      24.516   2.385   1.529  1.00  0.66           C  
ATOM    233  H   LEU A  14      22.493   5.860   2.350  1.00  0.66           H  
ATOM    234  HA  LEU A  14      22.337   3.646   0.351  1.00  0.66           H  
ATOM    235 1HB  LEU A  14      21.892   3.597   3.369  1.00  0.66           H  
ATOM    236 2HB  LEU A  14      21.920   2.198   2.293  1.00  0.66           H  
ATOM    237  HG  LEU A  14      24.307   3.998   2.918  1.00  0.66           H  
ATOM    238 1HD1 LEU A  14      25.111   2.060   4.189  1.00  0.66           H  
ATOM    239 2HD1 LEU A  14      23.572   2.660   4.828  1.00  0.66           H  
ATOM    240 3HD1 LEU A  14      23.600   1.189   3.840  1.00  0.66           H  
ATOM    241 1HD2 LEU A  14      25.584   2.272   1.718  1.00  0.66           H  
ATOM    242 2HD2 LEU A  14      24.075   1.406   1.342  1.00  0.66           H  
ATOM    243 3HD2 LEU A  14      24.368   3.023   0.656  1.00  0.66           H  
ATOM    244  N   ILE A  15      19.824   3.522   0.361  1.00  0.68           N  
ATOM    245  CA  ILE A  15      18.378   3.605   0.330  1.00  0.68           C  
ATOM    246  C   ILE A  15      17.845   2.837   1.530  1.00  0.68           C  
ATOM    247  O   ILE A  15      18.283   1.711   1.746  1.00  0.68           O  
ATOM    248  CB  ILE A  15      17.820   3.059  -0.984  1.00  0.68           C  
ATOM    249  CG1 ILE A  15      18.299   3.965  -2.118  1.00  0.68           C  
ATOM    250  CG2 ILE A  15      16.299   2.921  -0.918  1.00  0.68           C  
ATOM    251  CD1 ILE A  15      18.008   3.438  -3.488  1.00  0.68           C  
ATOM    252  H   ILE A  15      20.316   2.900  -0.263  1.00  0.68           H  
ATOM    253  HA  ILE A  15      18.105   4.645   0.351  1.00  0.68           H  
ATOM    254  HB  ILE A  15      18.246   2.074  -1.169  1.00  0.68           H  
ATOM    255 1HG1 ILE A  15      17.828   4.939  -2.015  1.00  0.68           H  
ATOM    256 2HG1 ILE A  15      19.370   4.095  -2.020  1.00  0.68           H  
ATOM    257 1HG2 ILE A  15      15.928   2.520  -1.860  1.00  0.68           H  
ATOM    258 2HG2 ILE A  15      16.034   2.243  -0.106  1.00  0.68           H  
ATOM    259 3HG2 ILE A  15      15.844   3.869  -0.736  1.00  0.68           H  
ATOM    260 1HD1 ILE A  15      18.382   4.138  -4.235  1.00  0.68           H  
ATOM    261 2HD1 ILE A  15      18.494   2.470  -3.618  1.00  0.68           H  
ATOM    262 3HD1 ILE A  15      16.930   3.323  -3.610  1.00  0.68           H  
ATOM    263  N   PRO A  16      17.004   3.435   2.393  1.00  0.74           N  
ATOM    264  CA  PRO A  16      16.454   2.793   3.565  1.00  0.74           C  
ATOM    265  C   PRO A  16      15.691   1.544   3.164  1.00  0.74           C  
ATOM    266  O   PRO A  16      14.963   1.557   2.169  1.00  0.74           O  
ATOM    267  CB  PRO A  16      15.526   3.868   4.111  1.00  0.74           C  
ATOM    268  CG  PRO A  16      16.084   5.167   3.603  1.00  0.74           C  
ATOM    269  CD  PRO A  16      16.594   4.847   2.237  1.00  0.74           C  
ATOM    270  HA  PRO A  16      17.258   2.554   4.275  1.00  0.74           H  
ATOM    271 1HB  PRO A  16      14.494   3.675   3.791  1.00  0.74           H  
ATOM    272 2HB  PRO A  16      15.562   3.818   5.197  1.00  0.74           H  
ATOM    273 1HG  PRO A  16      15.310   5.945   3.602  1.00  0.74           H  
ATOM    274 2HG  PRO A  16      16.887   5.518   4.266  1.00  0.74           H  
ATOM    275 1HD  PRO A  16      15.815   4.962   1.471  1.00  0.74           H  
ATOM    276 2HD  PRO A  16      17.429   5.490   2.088  1.00  0.74           H  
ATOM    277  N   LYS A  17      15.836   0.481   3.947  1.00  0.83           N  
ATOM    278  CA  LYS A  17      15.162  -0.777   3.637  1.00  0.83           C  
ATOM    279  C   LYS A  17      14.508  -1.444   4.830  1.00  0.83           C  
ATOM    280  O   LYS A  17      14.824  -1.160   5.992  1.00  0.83           O  
ATOM    281  CB  LYS A  17      16.122  -1.777   2.976  1.00  0.83           C  
ATOM    282  CG  LYS A  17      16.652  -1.343   1.616  1.00  0.83           C  
ATOM    283  CD  LYS A  17      17.511  -2.405   0.974  1.00  0.83           C  
ATOM    284  CE  LYS A  17      18.025  -1.938  -0.380  1.00  0.83           C  
ATOM    285  NZ  LYS A  17      18.859  -2.981  -1.046  1.00  0.83           N  
ATOM    286  H   LYS A  17      16.446   0.541   4.750  1.00  0.83           H  
ATOM    287  HA  LYS A  17      14.367  -0.563   2.922  1.00  0.83           H  
ATOM    288 1HB  LYS A  17      16.979  -1.943   3.628  1.00  0.83           H  
ATOM    289 2HB  LYS A  17      15.621  -2.738   2.851  1.00  0.83           H  
ATOM    290 1HG  LYS A  17      15.820  -1.093   0.957  1.00  0.83           H  
ATOM    291 2HG  LYS A  17      17.258  -0.465   1.737  1.00  0.83           H  
ATOM    292 1HD  LYS A  17      18.362  -2.624   1.620  1.00  0.83           H  
ATOM    293 2HD  LYS A  17      16.929  -3.318   0.843  1.00  0.83           H  
ATOM    294 1HE  LYS A  17      17.176  -1.700  -1.019  1.00  0.83           H  
ATOM    295 2HE  LYS A  17      18.625  -1.035  -0.241  1.00  0.83           H  
ATOM    296 1HZ  LYS A  17      19.181  -2.638  -1.940  1.00  0.83           H  
ATOM    297 2HZ  LYS A  17      19.655  -3.200  -0.464  1.00  0.83           H  
ATOM    298 3HZ  LYS A  17      18.306  -3.815  -1.187  1.00  0.83           H  
ATOM    299  N   TYR A  18      13.594  -2.350   4.513  1.00  0.95           N  
ATOM    300  CA  TYR A  18      12.923  -3.190   5.487  1.00  0.95           C  
ATOM    301  C   TYR A  18      13.762  -4.456   5.637  1.00  0.95           C  
ATOM    302  O   TYR A  18      14.011  -5.151   4.654  1.00  0.95           O  
ATOM    303  CB  TYR A  18      11.526  -3.540   4.967  1.00  0.95           C  
ATOM    304  CG  TYR A  18      10.552  -2.361   4.891  1.00  0.95           C  
ATOM    305  CD1 TYR A  18      10.607  -1.489   3.811  1.00  0.95           C  
ATOM    306  CD2 TYR A  18       9.570  -2.191   5.853  1.00  0.95           C  
ATOM    307  CE1 TYR A  18       9.702  -0.449   3.717  1.00  0.95           C  
ATOM    308  CE2 TYR A  18       8.664  -1.163   5.752  1.00  0.95           C  
ATOM    309  CZ  TYR A  18       8.726  -0.292   4.695  1.00  0.95           C  
ATOM    310  OH  TYR A  18       7.813   0.737   4.596  1.00  0.95           O  
ATOM    311  H   TYR A  18      13.375  -2.487   3.536  1.00  0.95           H  
ATOM    312  HA  TYR A  18      12.863  -2.679   6.450  1.00  0.95           H  
ATOM    313 1HB  TYR A  18      11.612  -3.974   3.970  1.00  0.95           H  
ATOM    314 2HB  TYR A  18      11.083  -4.303   5.613  1.00  0.95           H  
ATOM    315  HD1 TYR A  18      11.368  -1.621   3.041  1.00  0.95           H  
ATOM    316  HD2 TYR A  18       9.502  -2.869   6.687  1.00  0.95           H  
ATOM    317  HE1 TYR A  18       9.749   0.238   2.873  1.00  0.95           H  
ATOM    318  HE2 TYR A  18       7.893  -1.048   6.516  1.00  0.95           H  
ATOM    319  HH  TYR A  18       7.185   0.678   5.323  1.00  0.95           H  
ATOM    320  N   GLN A  19      14.220  -4.749   6.852  1.00  1.07           N  
ATOM    321  CA  GLN A  19      15.071  -5.920   7.094  1.00  1.07           C  
ATOM    322  C   GLN A  19      14.347  -7.237   6.835  1.00  1.07           C  
ATOM    323  O   GLN A  19      14.951  -8.228   6.423  1.00  1.07           O  
ATOM    324  CB  GLN A  19      15.609  -5.915   8.527  1.00  1.07           C  
ATOM    325  CG  GLN A  19      16.608  -7.044   8.821  1.00  1.07           C  
ATOM    326  CD  GLN A  19      17.917  -6.946   8.006  1.00  1.07           C  
ATOM    327  OE1 GLN A  19      18.628  -5.920   8.013  1.00  1.07           O  
ATOM    328  NE2 GLN A  19      18.249  -8.032   7.306  1.00  1.07           N  
ATOM    329  H   GLN A  19      13.989  -4.136   7.622  1.00  1.07           H  
ATOM    330  HA  GLN A  19      15.918  -5.868   6.410  1.00  1.07           H  
ATOM    331 1HB  GLN A  19      16.100  -4.961   8.730  1.00  1.07           H  
ATOM    332 2HB  GLN A  19      14.779  -6.012   9.227  1.00  1.07           H  
ATOM    333 1HG  GLN A  19      16.862  -7.018   9.880  1.00  1.07           H  
ATOM    334 2HG  GLN A  19      16.128  -7.995   8.579  1.00  1.07           H  
ATOM    335 1HE2 GLN A  19      19.087  -8.041   6.759  1.00  1.07           H  
ATOM    336 2HE2 GLN A  19      17.656  -8.840   7.326  1.00  1.07           H  
ATOM    337  N   THR A  20      13.057  -7.248   7.126  1.00  1.17           N  
ATOM    338  CA  THR A  20      12.237  -8.436   6.998  1.00  1.17           C  
ATOM    339  C   THR A  20      10.816  -8.153   6.604  1.00  1.17           C  
ATOM    340  O   THR A  20      10.247  -7.106   6.942  1.00  1.17           O  
ATOM    341  CB  THR A  20      12.174  -9.223   8.315  1.00  1.17           C  
ATOM    342  OG1 THR A  20      11.389 -10.420   8.116  1.00  1.17           O  
ATOM    343  CG2 THR A  20      11.538  -8.369   9.403  1.00  1.17           C  
ATOM    344  H   THR A  20      12.633  -6.392   7.445  1.00  1.17           H  
ATOM    345  HA  THR A  20      12.674  -9.072   6.227  1.00  1.17           H  
ATOM    346  HB  THR A  20      13.183  -9.506   8.614  1.00  1.17           H  
ATOM    347  HG1 THR A  20      10.416 -10.169   8.047  1.00  1.17           H  
ATOM    348 1HG2 THR A  20      11.495  -8.938  10.330  1.00  1.17           H  
ATOM    349 2HG2 THR A  20      12.132  -7.470   9.554  1.00  1.17           H  
ATOM    350 3HG2 THR A  20      10.528  -8.093   9.102  1.00  1.17           H  
ATOM    351  N   ASP A  21      10.222  -9.124   5.930  1.00  1.20           N  
ATOM    352  CA  ASP A  21       8.810  -9.048   5.670  1.00  1.20           C  
ATOM    353  C   ASP A  21       8.185  -9.002   7.045  1.00  1.20           C  
ATOM    354  O   ASP A  21       8.691  -9.654   7.968  1.00  1.20           O  
ATOM    355  CB  ASP A  21       8.310 -10.258   4.882  1.00  1.20           C  
ATOM    356  CG  ASP A  21       8.798 -10.277   3.433  1.00  1.20           C  
ATOM    357  OD1 ASP A  21       9.357  -9.297   2.997  1.00  1.20           O  
ATOM    358  OD2 ASP A  21       8.607 -11.273   2.779  1.00  1.20           O  
ATOM    359  H   ASP A  21      10.755  -9.938   5.649  1.00  1.20           H  
ATOM    360  HA  ASP A  21       8.576  -8.128   5.132  1.00  1.20           H  
ATOM    361 1HB  ASP A  21       8.641 -11.174   5.374  1.00  1.20           H  
ATOM    362 2HB  ASP A  21       7.220 -10.265   4.884  1.00  1.20           H  
ATOM    363  N   GLY A  22       7.132  -8.214   7.196  1.00  1.17           N  
ATOM    364  CA  GLY A  22       6.440  -8.076   8.470  1.00  1.17           C  
ATOM    365  C   GLY A  22       6.921  -6.867   9.281  1.00  1.17           C  
ATOM    366  O   GLY A  22       6.258  -6.465  10.238  1.00  1.17           O  
ATOM    367  H   GLY A  22       6.790  -7.695   6.399  1.00  1.17           H  
ATOM    368 1HA  GLY A  22       5.370  -7.985   8.286  1.00  1.17           H  
ATOM    369 2HA  GLY A  22       6.583  -8.984   9.055  1.00  1.17           H  
ATOM    370  N   SER A  23       8.059  -6.273   8.905  1.00  1.09           N  
ATOM    371  CA  SER A  23       8.537  -5.100   9.628  1.00  1.09           C  
ATOM    372  C   SER A  23       7.570  -3.943   9.490  1.00  1.09           C  
ATOM    373  O   SER A  23       6.983  -3.724   8.430  1.00  1.09           O  
ATOM    374  CB  SER A  23       9.891  -4.627   9.158  1.00  1.09           C  
ATOM    375  OG  SER A  23      10.234  -3.412   9.832  1.00  1.09           O  
ATOM    376  H   SER A  23       8.612  -6.636   8.126  1.00  1.09           H  
ATOM    377  HA  SER A  23       8.612  -5.358  10.684  1.00  1.09           H  
ATOM    378 1HB  SER A  23      10.642  -5.385   9.352  1.00  1.09           H  
ATOM    379 2HB  SER A  23       9.863  -4.470   8.093  1.00  1.09           H  
ATOM    380  HG  SER A  23      10.728  -2.845   9.191  1.00  1.09           H  
ATOM    381  N   SER A  24       7.444  -3.169  10.559  1.00  0.98           N  
ATOM    382  CA  SER A  24       6.606  -1.982  10.548  1.00  0.98           C  
ATOM    383  C   SER A  24       7.276  -0.805   9.841  1.00  0.98           C  
ATOM    384  O   SER A  24       6.623   0.195   9.555  1.00  0.98           O  
ATOM    385  CB  SER A  24       6.268  -1.571  11.960  1.00  0.98           C  
ATOM    386  OG  SER A  24       7.413  -1.124  12.623  1.00  0.98           O  
ATOM    387  H   SER A  24       7.952  -3.413  11.395  1.00  0.98           H  
ATOM    388  HA  SER A  24       5.683  -2.220  10.017  1.00  0.98           H  
ATOM    389 1HB  SER A  24       5.524  -0.774  11.936  1.00  0.98           H  
ATOM    390 2HB  SER A  24       5.833  -2.414  12.495  1.00  0.98           H  
ATOM    391  HG  SER A  24       7.805  -0.463  12.037  1.00  0.98           H  
ATOM    392  N   GLY A  25       8.568  -0.924   9.539  1.00  0.87           N  
ATOM    393  CA  GLY A  25       9.275   0.196   8.930  1.00  0.87           C  
ATOM    394  C   GLY A  25      10.679  -0.132   8.446  1.00  0.87           C  
ATOM    395  O   GLY A  25      11.134  -1.287   8.479  1.00  0.87           O  
ATOM    396  H   GLY A  25       9.057  -1.786   9.749  1.00  0.87           H  
ATOM    397 1HA  GLY A  25       8.691   0.599   8.105  1.00  0.87           H  
ATOM    398 2HA  GLY A  25       9.353   0.995   9.658  1.00  0.87           H  
ATOM    399  N   PHE A  26      11.349   0.917   7.978  1.00  0.78           N  
ATOM    400  CA  PHE A  26      12.678   0.823   7.397  1.00  0.78           C  
ATOM    401  C   PHE A  26      13.772   1.501   8.190  1.00  0.78           C  
ATOM    402  O   PHE A  26      13.536   2.469   8.902  1.00  0.78           O  
ATOM    403  CB  PHE A  26      12.664   1.392   5.994  1.00  0.78           C  
ATOM    404  CG  PHE A  26      12.069   2.777   5.855  1.00  0.78           C  
ATOM    405  CD1 PHE A  26      12.814   3.916   6.065  1.00  0.78           C  
ATOM    406  CD2 PHE A  26      10.760   2.924   5.415  1.00  0.78           C  
ATOM    407  CE1 PHE A  26      12.275   5.166   5.848  1.00  0.78           C  
ATOM    408  CE2 PHE A  26      10.219   4.168   5.199  1.00  0.78           C  
ATOM    409  CZ  PHE A  26      10.982   5.288   5.411  1.00  0.78           C  
ATOM    410  H   PHE A  26      10.900   1.828   8.043  1.00  0.78           H  
ATOM    411  HA  PHE A  26      12.933  -0.234   7.331  1.00  0.78           H  
ATOM    412 1HB  PHE A  26      13.686   1.437   5.626  1.00  0.78           H  
ATOM    413 2HB  PHE A  26      12.120   0.719   5.339  1.00  0.78           H  
ATOM    414  HD1 PHE A  26      13.833   3.814   6.408  1.00  0.78           H  
ATOM    415  HD2 PHE A  26      10.166   2.038   5.230  1.00  0.78           H  
ATOM    416  HE1 PHE A  26      12.871   6.052   6.015  1.00  0.78           H  
ATOM    417  HE2 PHE A  26       9.195   4.259   4.848  1.00  0.78           H  
ATOM    418  HZ  PHE A  26      10.565   6.268   5.229  1.00  0.78           H  
ATOM    419  N   ASP A  27      14.993   1.047   8.006  1.00  0.71           N  
ATOM    420  CA  ASP A  27      16.115   1.619   8.743  1.00  0.71           C  
ATOM    421  C   ASP A  27      16.860   2.756   8.035  1.00  0.71           C  
ATOM    422  O   ASP A  27      17.292   2.611   6.888  1.00  0.71           O  
ATOM    423  CB  ASP A  27      17.072   0.509   9.140  1.00  0.71           C  
ATOM    424  CG  ASP A  27      16.498  -0.426  10.257  1.00  0.71           C  
ATOM    425  OD1 ASP A  27      15.803   0.030  11.140  1.00  0.71           O  
ATOM    426  OD2 ASP A  27      16.771  -1.598  10.207  1.00  0.71           O  
ATOM    427  H   ASP A  27      15.130   0.260   7.366  1.00  0.71           H  
ATOM    428  HA  ASP A  27      15.721   2.035   9.670  1.00  0.71           H  
ATOM    429 1HB  ASP A  27      17.317  -0.096   8.265  1.00  0.71           H  
ATOM    430 2HB  ASP A  27      17.992   0.957   9.494  1.00  0.71           H  
ATOM    431  N   LEU A  28      16.986   3.886   8.738  1.00  0.67           N  
ATOM    432  CA  LEU A  28      17.714   5.071   8.287  1.00  0.67           C  
ATOM    433  C   LEU A  28      19.166   4.954   8.764  1.00  0.67           C  
ATOM    434  O   LEU A  28      19.420   4.720   9.968  1.00  0.67           O  
ATOM    435  CB  LEU A  28      17.074   6.343   8.869  1.00  0.67           C  
ATOM    436  CG  LEU A  28      15.623   6.685   8.450  1.00  0.67           C  
ATOM    437  CD1 LEU A  28      15.124   7.849   9.303  1.00  0.67           C  
ATOM    438  CD2 LEU A  28      15.603   7.082   6.966  1.00  0.67           C  
ATOM    439  H   LEU A  28      16.576   3.922   9.670  1.00  0.67           H  
ATOM    440  HA  LEU A  28      17.697   5.111   7.197  1.00  0.67           H  
ATOM    441 1HB  LEU A  28      17.087   6.261   9.954  1.00  0.67           H  
ATOM    442 2HB  LEU A  28      17.690   7.190   8.596  1.00  0.67           H  
ATOM    443  HG  LEU A  28      14.968   5.821   8.618  1.00  0.67           H  
ATOM    444 1HD1 LEU A  28      14.102   8.101   9.017  1.00  0.67           H  
ATOM    445 2HD1 LEU A  28      15.143   7.557  10.348  1.00  0.67           H  
ATOM    446 3HD1 LEU A  28      15.767   8.715   9.154  1.00  0.67           H  
ATOM    447 1HD2 LEU A  28      14.594   7.339   6.666  1.00  0.67           H  
ATOM    448 2HD2 LEU A  28      16.255   7.943   6.810  1.00  0.67           H  
ATOM    449 3HD2 LEU A  28      15.958   6.246   6.373  1.00  0.67           H  
ATOM    450  N   HIS A  29      20.108   5.179   7.831  1.00  0.64           N  
ATOM    451  CA  HIS A  29      21.537   5.010   8.102  1.00  0.64           C  
ATOM    452  C   HIS A  29      22.325   6.309   7.949  1.00  0.64           C  
ATOM    453  O   HIS A  29      22.100   7.077   7.020  1.00  0.64           O  
ATOM    454  CB  HIS A  29      22.148   4.053   7.075  1.00  0.64           C  
ATOM    455  CG  HIS A  29      21.535   2.688   6.956  1.00  0.64           C  
ATOM    456  ND1 HIS A  29      20.331   2.478   6.311  1.00  0.64           N  
ATOM    457  CD2 HIS A  29      21.983   1.470   7.314  1.00  0.64           C  
ATOM    458  CE1 HIS A  29      20.052   1.193   6.307  1.00  0.64           C  
ATOM    459  NE2 HIS A  29      21.035   0.550   6.911  1.00  0.64           N  
ATOM    460  H   HIS A  29      19.814   5.410   6.891  1.00  0.64           H  
ATOM    461  HA  HIS A  29      21.677   4.626   9.100  1.00  0.64           H  
ATOM    462 1HB  HIS A  29      22.113   4.520   6.091  1.00  0.64           H  
ATOM    463 2HB  HIS A  29      23.203   3.913   7.321  1.00  0.64           H  
ATOM    464  HD1 HIS A  29      19.760   3.177   5.878  1.00  0.64           H  
ATOM    465  HD2 HIS A  29      22.881   1.129   7.816  1.00  0.64           H  
ATOM    466  HE1 HIS A  29      19.127   0.834   5.849  1.00  0.64           H  
ATOM    467  N   ALA A  30      23.294   6.519   8.824  1.00  0.62           N  
ATOM    468  CA  ALA A  30      24.142   7.710   8.758  1.00  0.62           C  
ATOM    469  C   ALA A  30      24.998   7.768   7.489  1.00  0.62           C  
ATOM    470  O   ALA A  30      25.552   6.752   7.061  1.00  0.62           O  
ATOM    471  CB  ALA A  30      25.052   7.741   9.971  1.00  0.62           C  
ATOM    472  H   ALA A  30      23.429   5.830   9.570  1.00  0.62           H  
ATOM    473  HA  ALA A  30      23.492   8.587   8.769  1.00  0.62           H  
ATOM    474 1HB  ALA A  30      25.663   8.644   9.951  1.00  0.62           H  
ATOM    475 2HB  ALA A  30      24.450   7.727  10.870  1.00  0.62           H  
ATOM    476 3HB  ALA A  30      25.703   6.867   9.965  1.00  0.62           H  
ATOM    477  N   VAL A  31      25.216   8.974   6.954  1.00  0.61           N  
ATOM    478  CA  VAL A  31      26.148   9.150   5.827  1.00  0.61           C  
ATOM    479  C   VAL A  31      27.391   9.931   6.237  1.00  0.61           C  
ATOM    480  O   VAL A  31      28.222  10.319   5.408  1.00  0.61           O  
ATOM    481  CB  VAL A  31      25.504   9.817   4.613  1.00  0.61           C  
ATOM    482  CG1 VAL A  31      24.427   8.916   4.101  1.00  0.61           C  
ATOM    483  CG2 VAL A  31      25.007  11.208   4.948  1.00  0.61           C  
ATOM    484  H   VAL A  31      24.695   9.774   7.316  1.00  0.61           H  
ATOM    485  HA  VAL A  31      26.460   8.163   5.491  1.00  0.61           H  
ATOM    486  HB  VAL A  31      26.246   9.901   3.836  1.00  0.61           H  
ATOM    487 1HG1 VAL A  31      24.004   9.346   3.202  1.00  0.61           H  
ATOM    488 2HG1 VAL A  31      24.879   7.950   3.864  1.00  0.61           H  
ATOM    489 3HG1 VAL A  31      23.658   8.775   4.857  1.00  0.61           H  
ATOM    490 1HG2 VAL A  31      24.581  11.672   4.061  1.00  0.61           H  
ATOM    491 2HG2 VAL A  31      24.271  11.146   5.698  1.00  0.61           H  
ATOM    492 3HG2 VAL A  31      25.839  11.821   5.307  1.00  0.61           H  
ATOM    493  N   GLU A  32      27.536  10.107   7.537  1.00  0.61           N  
ATOM    494  CA  GLU A  32      28.675  10.792   8.114  1.00  0.61           C  
ATOM    495  C   GLU A  32      28.984  10.268   9.508  1.00  0.61           C  
ATOM    496  O   GLU A  32      28.113   9.708  10.171  1.00  0.61           O  
ATOM    497  CB  GLU A  32      28.408  12.293   8.183  1.00  0.61           C  
ATOM    498  CG  GLU A  32      27.196  12.644   9.014  1.00  0.61           C  
ATOM    499  CD  GLU A  32      27.004  14.107   9.148  1.00  0.61           C  
ATOM    500  OE1 GLU A  32      27.843  14.858   8.676  1.00  0.61           O  
ATOM    501  OE2 GLU A  32      25.980  14.530   9.630  1.00  0.61           O  
ATOM    502  H   GLU A  32      26.817   9.748   8.145  1.00  0.61           H  
ATOM    503  HA  GLU A  32      29.547  10.613   7.484  1.00  0.61           H  
ATOM    504 1HB  GLU A  32      29.272  12.798   8.616  1.00  0.61           H  
ATOM    505 2HB  GLU A  32      28.258  12.686   7.178  1.00  0.61           H  
ATOM    506 1HG  GLU A  32      26.308  12.217   8.540  1.00  0.61           H  
ATOM    507 2HG  GLU A  32      27.298  12.194   9.981  1.00  0.61           H  
ATOM    508  N   GLU A  33      30.222  10.461   9.952  1.00  0.61           N  
ATOM    509  CA  GLU A  33      30.586  10.100  11.316  1.00  0.61           C  
ATOM    510  C   GLU A  33      30.296  11.273  12.261  1.00  0.61           C  
ATOM    511  O   GLU A  33      30.686  12.407  11.974  1.00  0.61           O  
ATOM    512  CB  GLU A  33      32.066   9.712  11.404  1.00  0.61           C  
ATOM    513  CG  GLU A  33      32.464   8.464  10.617  1.00  0.61           C  
ATOM    514  CD  GLU A  33      33.922   8.065  10.810  1.00  0.61           C  
ATOM    515  OE1 GLU A  33      34.630   8.740  11.539  1.00  0.61           O  
ATOM    516  OE2 GLU A  33      34.321   7.074  10.253  1.00  0.61           O  
ATOM    517  H   GLU A  33      30.903  10.900   9.352  1.00  0.61           H  
ATOM    518  HA  GLU A  33      29.980   9.252  11.615  1.00  0.61           H  
ATOM    519 1HB  GLU A  33      32.677  10.539  11.049  1.00  0.61           H  
ATOM    520 2HB  GLU A  33      32.319   9.544  12.442  1.00  0.61           H  
ATOM    521 1HG  GLU A  33      31.855   7.653  10.946  1.00  0.61           H  
ATOM    522 2HG  GLU A  33      32.264   8.628   9.559  1.00  0.61           H  
ATOM    523  N   VAL A  34      29.602  11.001  13.372  1.00  0.62           N  
ATOM    524  CA  VAL A  34      29.249  12.050  14.337  1.00  0.62           C  
ATOM    525  C   VAL A  34      29.581  11.677  15.782  1.00  0.62           C  
ATOM    526  O   VAL A  34      29.172  10.626  16.275  1.00  0.62           O  
ATOM    527  CB  VAL A  34      27.737  12.374  14.252  1.00  0.62           C  
ATOM    528  CG1 VAL A  34      27.345  13.461  15.259  1.00  0.62           C  
ATOM    529  CG2 VAL A  34      27.382  12.783  12.843  1.00  0.62           C  
ATOM    530  H   VAL A  34      29.338  10.031  13.536  1.00  0.62           H  
ATOM    531  HA  VAL A  34      29.808  12.950  14.081  1.00  0.62           H  
ATOM    532  HB  VAL A  34      27.172  11.492  14.518  1.00  0.62           H  
ATOM    533 1HG1 VAL A  34      26.270  13.652  15.190  1.00  0.62           H  
ATOM    534 2HG1 VAL A  34      27.586  13.134  16.263  1.00  0.62           H  
ATOM    535 3HG1 VAL A  34      27.890  14.376  15.037  1.00  0.62           H  
ATOM    536 1HG2 VAL A  34      26.333  12.996  12.781  1.00  0.62           H  
ATOM    537 2HG2 VAL A  34      27.942  13.676  12.559  1.00  0.62           H  
ATOM    538 3HG2 VAL A  34      27.620  11.975  12.168  1.00  0.62           H  
ATOM    539  N   MET A  35      30.314  12.542  16.476  1.00  0.62           N  
ATOM    540  CA  MET A  35      30.614  12.273  17.881  1.00  0.62           C  
ATOM    541  C   MET A  35      29.670  13.056  18.776  1.00  0.62           C  
ATOM    542  O   MET A  35      29.499  14.265  18.595  1.00  0.62           O  
ATOM    543  CB  MET A  35      32.061  12.610  18.215  1.00  0.62           C  
ATOM    544  CG  MET A  35      32.436  12.388  19.674  1.00  0.62           C  
ATOM    545  SD  MET A  35      32.429  10.648  20.128  1.00  0.62           S  
ATOM    546  CE  MET A  35      33.898  10.087  19.288  1.00  0.62           C  
ATOM    547  H   MET A  35      30.646  13.390  16.037  1.00  0.62           H  
ATOM    548  HA  MET A  35      30.450  11.215  18.085  1.00  0.62           H  
ATOM    549 1HB  MET A  35      32.726  12.001  17.605  1.00  0.62           H  
ATOM    550 2HB  MET A  35      32.257  13.655  17.976  1.00  0.62           H  
ATOM    551 1HG  MET A  35      33.432  12.786  19.856  1.00  0.62           H  
ATOM    552 2HG  MET A  35      31.738  12.916  20.326  1.00  0.62           H  
ATOM    553 1HE  MET A  35      34.044   9.026  19.480  1.00  0.62           H  
ATOM    554 2HE  MET A  35      33.788  10.255  18.216  1.00  0.62           H  
ATOM    555 3HE  MET A  35      34.761  10.641  19.658  1.00  0.62           H  
ATOM    556  N   ILE A  36      29.062  12.371  19.737  1.00  0.61           N  
ATOM    557  CA  ILE A  36      28.161  13.011  20.673  1.00  0.61           C  
ATOM    558  C   ILE A  36      28.675  12.801  22.105  1.00  0.61           C  
ATOM    559  O   ILE A  36      28.856  11.672  22.579  1.00  0.61           O  
ATOM    560  CB  ILE A  36      26.728  12.465  20.499  1.00  0.61           C  
ATOM    561  CG1 ILE A  36      26.263  12.692  19.057  1.00  0.61           C  
ATOM    562  CG2 ILE A  36      25.752  13.169  21.472  1.00  0.61           C  
ATOM    563  CD1 ILE A  36      24.933  12.062  18.720  1.00  0.61           C  
ATOM    564  H   ILE A  36      29.225  11.370  19.817  1.00  0.61           H  
ATOM    565  HA  ILE A  36      28.143  14.082  20.474  1.00  0.61           H  
ATOM    566  HB  ILE A  36      26.728  11.392  20.691  1.00  0.61           H  
ATOM    567 1HG1 ILE A  36      26.212  13.755  18.886  1.00  0.61           H  
ATOM    568 2HG1 ILE A  36      26.998  12.264  18.383  1.00  0.61           H  
ATOM    569 1HG2 ILE A  36      24.741  12.774  21.342  1.00  0.61           H  
ATOM    570 2HG2 ILE A  36      26.072  13.005  22.497  1.00  0.61           H  
ATOM    571 3HG2 ILE A  36      25.744  14.240  21.270  1.00  0.61           H  
ATOM    572 1HD1 ILE A  36      24.684  12.271  17.676  1.00  0.61           H  
ATOM    573 2HD1 ILE A  36      24.986  10.987  18.869  1.00  0.61           H  
ATOM    574 3HD1 ILE A  36      24.162  12.483  19.369  1.00  0.61           H  
ATOM    575  N   LYS A  37      28.926  13.901  22.797  1.00  0.61           N  
ATOM    576  CA  LYS A  37      29.475  13.850  24.147  1.00  0.61           C  
ATOM    577  C   LYS A  37      28.314  13.570  25.122  1.00  0.61           C  
ATOM    578  O   LYS A  37      27.160  13.763  24.741  1.00  0.61           O  
ATOM    579  CB  LYS A  37      30.182  15.179  24.452  1.00  0.61           C  
ATOM    580  CG  LYS A  37      31.271  15.575  23.435  1.00  0.61           C  
ATOM    581  CD  LYS A  37      32.485  14.638  23.449  1.00  0.61           C  
ATOM    582  CE  LYS A  37      33.344  14.834  24.704  1.00  0.61           C  
ATOM    583  NZ  LYS A  37      34.638  14.071  24.632  1.00  0.61           N  
ATOM    584  H   LYS A  37      28.755  14.799  22.362  1.00  0.61           H  
ATOM    585  HA  LYS A  37      30.203  13.041  24.187  1.00  0.61           H  
ATOM    586 1HB  LYS A  37      29.442  15.982  24.481  1.00  0.61           H  
ATOM    587 2HB  LYS A  37      30.654  15.150  25.420  1.00  0.61           H  
ATOM    588 1HG  LYS A  37      30.841  15.567  22.432  1.00  0.61           H  
ATOM    589 2HG  LYS A  37      31.611  16.588  23.653  1.00  0.61           H  
ATOM    590 1HD  LYS A  37      32.141  13.599  23.428  1.00  0.61           H  
ATOM    591 2HD  LYS A  37      33.099  14.811  22.567  1.00  0.61           H  
ATOM    592 1HE  LYS A  37      33.560  15.891  24.830  1.00  0.61           H  
ATOM    593 2HE  LYS A  37      32.781  14.479  25.571  1.00  0.61           H  
ATOM    594 1HZ  LYS A  37      35.162  14.210  25.473  1.00  0.61           H  
ATOM    595 2HZ  LYS A  37      34.436  13.062  24.525  1.00  0.61           H  
ATOM    596 3HZ  LYS A  37      35.175  14.378  23.845  1.00  0.61           H  
ATOM    597  N   PRO A  38      28.552  13.059  26.334  1.00  0.62           N  
ATOM    598  CA  PRO A  38      27.535  12.783  27.320  1.00  0.62           C  
ATOM    599  C   PRO A  38      26.655  13.970  27.576  1.00  0.62           C  
ATOM    600  O   PRO A  38      27.141  15.095  27.736  1.00  0.62           O  
ATOM    601  CB  PRO A  38      28.372  12.492  28.555  1.00  0.62           C  
ATOM    602  CG  PRO A  38      29.625  11.942  28.024  1.00  0.62           C  
ATOM    603  CD  PRO A  38      29.896  12.714  26.772  1.00  0.62           C  
ATOM    604  HA  PRO A  38      26.942  11.903  27.023  1.00  0.62           H  
ATOM    605 1HB  PRO A  38      28.516  13.411  29.136  1.00  0.62           H  
ATOM    606 2HB  PRO A  38      27.836  11.805  29.187  1.00  0.62           H  
ATOM    607 1HG  PRO A  38      30.430  11.998  28.771  1.00  0.62           H  
ATOM    608 2HG  PRO A  38      29.461  10.907  27.822  1.00  0.62           H  
ATOM    609 1HD  PRO A  38      30.513  13.584  26.980  1.00  0.62           H  
ATOM    610 2HD  PRO A  38      30.341  12.040  26.082  1.00  0.62           H  
ATOM    611  N   HIS A  39      25.358  13.711  27.630  1.00  0.63           N  
ATOM    612  CA  HIS A  39      24.317  14.680  27.895  1.00  0.63           C  
ATOM    613  C   HIS A  39      24.272  15.794  26.843  1.00  0.63           C  
ATOM    614  O   HIS A  39      23.689  16.858  27.073  1.00  0.63           O  
ATOM    615  CB  HIS A  39      24.516  15.205  29.315  1.00  0.63           C  
ATOM    616  CG  HIS A  39      24.618  14.053  30.305  1.00  0.63           C  
ATOM    617  ND1 HIS A  39      23.545  13.250  30.626  1.00  0.63           N  
ATOM    618  CD2 HIS A  39      25.681  13.555  30.994  1.00  0.63           C  
ATOM    619  CE1 HIS A  39      23.945  12.300  31.469  1.00  0.63           C  
ATOM    620  NE2 HIS A  39      25.233  12.467  31.709  1.00  0.63           N  
ATOM    621  H   HIS A  39      25.026  12.768  27.454  1.00  0.63           H  
ATOM    622  HA  HIS A  39      23.352  14.174  27.867  1.00  0.63           H  
ATOM    623 1HB  HIS A  39      25.415  15.817  29.380  1.00  0.63           H  
ATOM    624 2HB  HIS A  39      23.671  15.830  29.596  1.00  0.63           H  
ATOM    625  HD2 HIS A  39      26.702  13.935  30.971  1.00  0.63           H  
ATOM    626  HE1 HIS A  39      23.322  11.510  31.887  1.00  0.63           H  
ATOM    627  HE2 HIS A  39      25.813  11.860  32.328  1.00  0.63           H  
ATOM    628  N   SER A  40      24.811  15.500  25.656  1.00  0.64           N  
ATOM    629  CA  SER A  40      24.786  16.400  24.520  1.00  0.64           C  
ATOM    630  C   SER A  40      23.973  15.830  23.377  1.00  0.64           C  
ATOM    631  O   SER A  40      23.616  14.646  23.347  1.00  0.64           O  
ATOM    632  CB  SER A  40      26.176  16.721  24.020  1.00  0.64           C  
ATOM    633  OG  SER A  40      26.926  17.400  24.998  1.00  0.64           O  
ATOM    634  H   SER A  40      25.324  14.626  25.545  1.00  0.64           H  
ATOM    635  HA  SER A  40      24.317  17.334  24.832  1.00  0.64           H  
ATOM    636 1HB  SER A  40      26.681  15.827  23.716  1.00  0.64           H  
ATOM    637 2HB  SER A  40      26.096  17.347  23.135  1.00  0.64           H  
ATOM    638  HG  SER A  40      27.101  16.759  25.705  1.00  0.64           H  
ATOM    639  N   VAL A  41      23.675  16.707  22.432  1.00  0.65           N  
ATOM    640  CA  VAL A  41      22.904  16.365  21.257  1.00  0.65           C  
ATOM    641  C   VAL A  41      23.673  16.610  19.969  1.00  0.65           C  
ATOM    642  O   VAL A  41      24.376  17.614  19.838  1.00  0.65           O  
ATOM    643  CB  VAL A  41      21.615  17.203  21.242  1.00  0.65           C  
ATOM    644  CG1 VAL A  41      21.960  18.672  21.254  1.00  0.65           C  
ATOM    645  CG2 VAL A  41      20.824  16.896  20.017  1.00  0.65           C  
ATOM    646  H   VAL A  41      24.000  17.657  22.535  1.00  0.65           H  
ATOM    647  HA  VAL A  41      22.647  15.317  21.316  1.00  0.65           H  
ATOM    648  HB  VAL A  41      21.028  16.977  22.131  1.00  0.65           H  
ATOM    649 1HG1 VAL A  41      21.043  19.262  21.248  1.00  0.65           H  
ATOM    650 2HG1 VAL A  41      22.536  18.904  22.148  1.00  0.65           H  
ATOM    651 3HG1 VAL A  41      22.550  18.910  20.368  1.00  0.65           H  
ATOM    652 1HG2 VAL A  41      19.931  17.500  20.023  1.00  0.65           H  
ATOM    653 2HG2 VAL A  41      21.396  17.137  19.130  1.00  0.65           H  
ATOM    654 3HG2 VAL A  41      20.565  15.840  20.010  1.00  0.65           H  
ATOM    655  N   GLY A  42      23.540  15.682  19.025  1.00  0.67           N  
ATOM    656  CA  GLY A  42      24.168  15.840  17.722  1.00  0.67           C  
ATOM    657  C   GLY A  42      23.185  15.533  16.601  1.00  0.67           C  
ATOM    658  O   GLY A  42      22.247  14.749  16.764  1.00  0.67           O  
ATOM    659  H   GLY A  42      22.957  14.870  19.228  1.00  0.67           H  
ATOM    660 1HA  GLY A  42      24.538  16.858  17.615  1.00  0.67           H  
ATOM    661 2HA  GLY A  42      25.026  15.180  17.642  1.00  0.67           H  
ATOM    662  N   LEU A  43      23.414  16.153  15.451  1.00  0.68           N  
ATOM    663  CA  LEU A  43      22.571  15.934  14.283  1.00  0.68           C  
ATOM    664  C   LEU A  43      23.302  15.009  13.337  1.00  0.68           C  
ATOM    665  O   LEU A  43      24.459  15.263  12.994  1.00  0.68           O  
ATOM    666  CB  LEU A  43      22.256  17.267  13.593  1.00  0.68           C  
ATOM    667  CG  LEU A  43      21.366  17.235  12.361  1.00  0.68           C  
ATOM    668  CD1 LEU A  43      19.992  16.815  12.783  1.00  0.68           C  
ATOM    669  CD2 LEU A  43      21.335  18.623  11.745  1.00  0.68           C  
ATOM    670  H   LEU A  43      24.196  16.791  15.381  1.00  0.68           H  
ATOM    671  HA  LEU A  43      21.640  15.456  14.586  1.00  0.68           H  
ATOM    672 1HB  LEU A  43      21.769  17.914  14.318  1.00  0.68           H  
ATOM    673 2HB  LEU A  43      23.197  17.731  13.302  1.00  0.68           H  
ATOM    674  HG  LEU A  43      21.744  16.510  11.634  1.00  0.68           H  
ATOM    675 1HD1 LEU A  43      19.323  16.801  11.950  1.00  0.68           H  
ATOM    676 2HD1 LEU A  43      20.031  15.828  13.235  1.00  0.68           H  
ATOM    677 3HD1 LEU A  43      19.639  17.537  13.493  1.00  0.68           H  
ATOM    678 1HD2 LEU A  43      20.688  18.629  10.885  1.00  0.68           H  
ATOM    679 2HD2 LEU A  43      20.956  19.332  12.480  1.00  0.68           H  
ATOM    680 3HD2 LEU A  43      22.343  18.911  11.448  1.00  0.68           H  
ATOM    681  N   VAL A  44      22.646  13.932  12.946  1.00  0.68           N  
ATOM    682  CA  VAL A  44      23.255  12.980  12.053  1.00  0.68           C  
ATOM    683  C   VAL A  44      22.555  12.987  10.714  1.00  0.68           C  
ATOM    684  O   VAL A  44      21.345  12.745  10.622  1.00  0.68           O  
ATOM    685  CB  VAL A  44      23.136  11.567  12.624  1.00  0.68           C  
ATOM    686  CG1 VAL A  44      23.801  10.605  11.660  1.00  0.68           C  
ATOM    687  CG2 VAL A  44      23.727  11.491  14.014  1.00  0.68           C  
ATOM    688  H   VAL A  44      21.704  13.767  13.282  1.00  0.68           H  
ATOM    689  HA  VAL A  44      24.299  13.242  11.898  1.00  0.68           H  
ATOM    690  HB  VAL A  44      22.082  11.302  12.681  1.00  0.68           H  
ATOM    691 1HG1 VAL A  44      23.711   9.614  12.019  1.00  0.68           H  
ATOM    692 2HG1 VAL A  44      23.328  10.675  10.681  1.00  0.68           H  
ATOM    693 3HG1 VAL A  44      24.861  10.858  11.567  1.00  0.68           H  
ATOM    694 1HG2 VAL A  44      23.601  10.486  14.371  1.00  0.68           H  
ATOM    695 2HG2 VAL A  44      24.774  11.741  13.989  1.00  0.68           H  
ATOM    696 3HG2 VAL A  44      23.204  12.184  14.677  1.00  0.68           H  
ATOM    697  N   LYS A  45      23.292  13.277   9.657  1.00  0.69           N  
ATOM    698  CA  LYS A  45      22.662  13.290   8.353  1.00  0.69           C  
ATOM    699  C   LYS A  45      22.520  11.909   7.749  1.00  0.69           C  
ATOM    700  O   LYS A  45      23.431  11.082   7.872  1.00  0.69           O  
ATOM    701  CB  LYS A  45      23.456  14.168   7.392  1.00  0.69           C  
ATOM    702  CG  LYS A  45      23.493  15.628   7.798  1.00  0.69           C  
ATOM    703  CD  LYS A  45      24.104  16.513   6.720  1.00  0.69           C  
ATOM    704  CE  LYS A  45      25.594  16.293   6.595  1.00  0.69           C  
ATOM    705  NZ  LYS A  45      26.325  16.749   7.816  1.00  0.69           N  
ATOM    706  H   LYS A  45      24.289  13.525   9.753  1.00  0.69           H  
ATOM    707  HA  LYS A  45      21.661  13.704   8.457  1.00  0.69           H  
ATOM    708 1HB  LYS A  45      24.484  13.807   7.331  1.00  0.69           H  
ATOM    709 2HB  LYS A  45      23.022  14.097   6.395  1.00  0.69           H  
ATOM    710 1HG  LYS A  45      22.492  15.953   8.004  1.00  0.69           H  
ATOM    711 2HG  LYS A  45      24.075  15.733   8.710  1.00  0.69           H  
ATOM    712 1HD  LYS A  45      23.635  16.286   5.759  1.00  0.69           H  
ATOM    713 2HD  LYS A  45      23.918  17.557   6.955  1.00  0.69           H  
ATOM    714 1HE  LYS A  45      25.786  15.229   6.445  1.00  0.69           H  
ATOM    715 2HE  LYS A  45      25.966  16.844   5.734  1.00  0.69           H  
ATOM    716 1HZ  LYS A  45      27.320  16.556   7.711  1.00  0.69           H  
ATOM    717 2HZ  LYS A  45      26.183  17.723   7.989  1.00  0.69           H  
ATOM    718 3HZ  LYS A  45      25.991  16.190   8.628  1.00  0.69           H  
ATOM    719  N   ILE A  46      21.404  11.708   7.050  1.00  0.69           N  
ATOM    720  CA  ILE A  46      21.173  10.563   6.182  1.00  0.69           C  
ATOM    721  C   ILE A  46      20.966  11.145   4.795  1.00  0.69           C  
ATOM    722  O   ILE A  46      19.970  11.805   4.555  1.00  0.69           O  
ATOM    723  CB  ILE A  46      19.926   9.756   6.598  1.00  0.69           C  
ATOM    724  CG1 ILE A  46      20.088   9.240   8.027  1.00  0.69           C  
ATOM    725  CG2 ILE A  46      19.629   8.632   5.594  1.00  0.69           C  
ATOM    726  CD1 ILE A  46      19.443  10.085   9.050  1.00  0.69           C  
ATOM    727  H   ILE A  46      20.656  12.403   7.076  1.00  0.69           H  
ATOM    728  HA  ILE A  46      22.042   9.911   6.183  1.00  0.69           H  
ATOM    729  HB  ILE A  46      19.066  10.429   6.610  1.00  0.69           H  
ATOM    730 1HG1 ILE A  46      19.676   8.244   8.084  1.00  0.69           H  
ATOM    731 2HG1 ILE A  46      21.150   9.183   8.256  1.00  0.69           H  
ATOM    732 1HG2 ILE A  46      18.728   8.104   5.896  1.00  0.69           H  
ATOM    733 2HG2 ILE A  46      19.482   9.068   4.618  1.00  0.69           H  
ATOM    734 3HG2 ILE A  46      20.451   7.940   5.547  1.00  0.69           H  
ATOM    735 1HD1 ILE A  46      19.609   9.651  10.027  1.00  0.69           H  
ATOM    736 2HD1 ILE A  46      19.867  11.087   9.022  1.00  0.69           H  
ATOM    737 3HD1 ILE A  46      18.380  10.136   8.843  1.00  0.69           H  
ATOM    738  N   GLY A  47      21.864  10.878   3.854  1.00  0.70           N  
ATOM    739  CA  GLY A  47      21.837  11.536   2.536  1.00  0.70           C  
ATOM    740  C   GLY A  47      20.768  11.024   1.567  1.00  0.70           C  
ATOM    741  O   GLY A  47      21.037  10.809   0.375  1.00  0.70           O  
ATOM    742  H   GLY A  47      22.633  10.278   4.088  1.00  0.70           H  
ATOM    743 1HA  GLY A  47      21.702  12.607   2.692  1.00  0.70           H  
ATOM    744 2HA  GLY A  47      22.815  11.425   2.075  1.00  0.70           H  
ATOM    745  N   ILE A  48      19.547  10.928   2.072  1.00  0.71           N  
ATOM    746  CA  ILE A  48      18.340  10.507   1.393  1.00  0.71           C  
ATOM    747  C   ILE A  48      17.200  11.506   1.534  1.00  0.71           C  
ATOM    748  O   ILE A  48      16.900  11.989   2.633  1.00  0.71           O  
ATOM    749  CB  ILE A  48      17.862   9.169   1.974  1.00  0.71           C  
ATOM    750  CG1 ILE A  48      18.925   8.101   1.779  1.00  0.71           C  
ATOM    751  CG2 ILE A  48      16.585   8.754   1.329  1.00  0.71           C  
ATOM    752  CD1 ILE A  48      19.129   7.722   0.323  1.00  0.71           C  
ATOM    753  H   ILE A  48      19.458  11.191   3.040  1.00  0.71           H  
ATOM    754  HA  ILE A  48      18.558  10.390   0.331  1.00  0.71           H  
ATOM    755  HB  ILE A  48      17.696   9.275   3.045  1.00  0.71           H  
ATOM    756 1HG1 ILE A  48      19.860   8.458   2.176  1.00  0.71           H  
ATOM    757 2HG1 ILE A  48      18.652   7.237   2.342  1.00  0.71           H  
ATOM    758 1HG2 ILE A  48      16.255   7.811   1.743  1.00  0.71           H  
ATOM    759 2HG2 ILE A  48      15.823   9.495   1.494  1.00  0.71           H  
ATOM    760 3HG2 ILE A  48      16.770   8.652   0.268  1.00  0.71           H  
ATOM    761 1HD1 ILE A  48      19.898   6.963   0.239  1.00  0.71           H  
ATOM    762 2HD1 ILE A  48      18.199   7.335  -0.090  1.00  0.71           H  
ATOM    763 3HD1 ILE A  48      19.429   8.598  -0.226  1.00  0.71           H  
ATOM    764  N   CYS A  49      16.526  11.774   0.432  1.00  0.73           N  
ATOM    765  CA  CYS A  49      15.346  12.603   0.454  1.00  0.73           C  
ATOM    766  C   CYS A  49      14.156  11.706   0.090  1.00  0.73           C  
ATOM    767  O   CYS A  49      14.146  11.086  -0.980  1.00  0.73           O  
ATOM    768  CB  CYS A  49      15.505  13.735  -0.554  1.00  0.73           C  
ATOM    769  SG  CYS A  49      16.970  14.739  -0.273  1.00  0.73           S  
ATOM    770  H   CYS A  49      16.843  11.400  -0.460  1.00  0.73           H  
ATOM    771  HA  CYS A  49      15.198  13.018   1.453  1.00  0.73           H  
ATOM    772 1HB  CYS A  49      15.567  13.326  -1.554  1.00  0.73           H  
ATOM    773 2HB  CYS A  49      14.634  14.392  -0.510  1.00  0.73           H  
ATOM    774  HG  CYS A  49      16.514  15.222   0.898  1.00  0.73           H  
ATOM    775  N   LEU A  50      13.180  11.576   0.984  1.00  0.75           N  
ATOM    776  CA  LEU A  50      12.018  10.726   0.699  1.00  0.75           C  
ATOM    777  C   LEU A  50      10.795  11.584   0.466  1.00  0.75           C  
ATOM    778  O   LEU A  50      10.610  12.558   1.184  1.00  0.75           O  
ATOM    779  CB  LEU A  50      11.711   9.768   1.859  1.00  0.75           C  
ATOM    780  CG  LEU A  50      12.831   8.782   2.250  1.00  0.75           C  
ATOM    781  CD1 LEU A  50      12.434   7.965   3.457  1.00  0.75           C  
ATOM    782  CD2 LEU A  50      13.070   7.901   1.139  1.00  0.75           C  
ATOM    783  H   LEU A  50      13.232  12.085   1.856  1.00  0.75           H  
ATOM    784  HA  LEU A  50      12.213  10.144  -0.199  1.00  0.75           H  
ATOM    785 1HB  LEU A  50      11.452  10.352   2.734  1.00  0.75           H  
ATOM    786 2HB  LEU A  50      10.838   9.173   1.581  1.00  0.75           H  
ATOM    787  HG  LEU A  50      13.727   9.326   2.476  1.00  0.75           H  
ATOM    788 1HD1 LEU A  50      13.236   7.274   3.706  1.00  0.75           H  
ATOM    789 2HD1 LEU A  50      12.258   8.615   4.291  1.00  0.75           H  
ATOM    790 3HD1 LEU A  50      11.528   7.406   3.231  1.00  0.75           H  
ATOM    791 1HD2 LEU A  50      13.862   7.197   1.385  1.00  0.75           H  
ATOM    792 2HD2 LEU A  50      12.152   7.362   0.930  1.00  0.75           H  
ATOM    793 3HD2 LEU A  50      13.356   8.498   0.280  1.00  0.75           H  
ATOM    794  N   SER A  51       9.923  11.178  -0.458  1.00  0.77           N  
ATOM    795  CA  SER A  51       8.672  11.912  -0.712  1.00  0.77           C  
ATOM    796  C   SER A  51       7.525  10.912  -0.806  1.00  0.77           C  
ATOM    797  O   SER A  51       7.651   9.838  -1.404  1.00  0.77           O  
ATOM    798  CB  SER A  51       8.794  12.768  -1.960  1.00  0.77           C  
ATOM    799  OG  SER A  51       7.614  13.493  -2.238  1.00  0.77           O  
ATOM    800  H   SER A  51      10.175  10.371  -1.031  1.00  0.77           H  
ATOM    801  HA  SER A  51       8.472  12.577   0.133  1.00  0.77           H  
ATOM    802 1HB  SER A  51       9.610  13.445  -1.805  1.00  0.77           H  
ATOM    803 2HB  SER A  51       9.048  12.149  -2.806  1.00  0.77           H  
ATOM    804  HG  SER A  51       7.261  13.785  -1.370  1.00  0.77           H  
ATOM    805  N   LEU A  52       6.437  11.234  -0.123  1.00  0.79           N  
ATOM    806  CA  LEU A  52       5.318  10.311   0.034  1.00  0.79           C  
ATOM    807  C   LEU A  52       4.073  10.728  -0.727  1.00  0.79           C  
ATOM    808  O   LEU A  52       3.928  11.884  -1.122  1.00  0.79           O  
ATOM    809  CB  LEU A  52       4.934  10.240   1.502  1.00  0.79           C  
ATOM    810  CG  LEU A  52       6.012   9.915   2.500  1.00  0.79           C  
ATOM    811  CD1 LEU A  52       5.422  10.018   3.854  1.00  0.79           C  
ATOM    812  CD2 LEU A  52       6.539   8.559   2.247  1.00  0.79           C  
ATOM    813  H   LEU A  52       6.367  12.168   0.284  1.00  0.79           H  
ATOM    814  HA  LEU A  52       5.623   9.325  -0.319  1.00  0.79           H  
ATOM    815 1HB  LEU A  52       4.457  11.151   1.784  1.00  0.79           H  
ATOM    816 2HB  LEU A  52       4.190   9.474   1.602  1.00  0.79           H  
ATOM    817  HG  LEU A  52       6.824  10.640   2.424  1.00  0.79           H  
ATOM    818 1HD1 LEU A  52       6.172   9.795   4.587  1.00  0.79           H  
ATOM    819 2HD1 LEU A  52       5.052  11.030   4.003  1.00  0.79           H  
ATOM    820 3HD1 LEU A  52       4.602   9.320   3.946  1.00  0.79           H  
ATOM    821 1HD2 LEU A  52       7.317   8.321   2.973  1.00  0.79           H  
ATOM    822 2HD2 LEU A  52       5.730   7.836   2.328  1.00  0.79           H  
ATOM    823 3HD2 LEU A  52       6.949   8.535   1.249  1.00  0.79           H  
ATOM    824  N   GLU A  53       3.140   9.800  -0.880  1.00  0.80           N  
ATOM    825  CA  GLU A  53       1.848  10.160  -1.440  1.00  0.80           C  
ATOM    826  C   GLU A  53       1.119  11.091  -0.467  1.00  0.80           C  
ATOM    827  O   GLU A  53       1.297  11.003   0.754  1.00  0.80           O  
ATOM    828  CB  GLU A  53       0.965   8.935  -1.712  1.00  0.80           C  
ATOM    829  CG  GLU A  53       1.416   8.007  -2.829  1.00  0.80           C  
ATOM    830  CD  GLU A  53       0.396   6.916  -3.111  1.00  0.80           C  
ATOM    831  OE1 GLU A  53       0.773   5.772  -3.247  1.00  0.80           O  
ATOM    832  OE2 GLU A  53      -0.767   7.233  -3.182  1.00  0.80           O  
ATOM    833  H   GLU A  53       3.324   8.846  -0.597  1.00  0.80           H  
ATOM    834  HA  GLU A  53       2.006  10.695  -2.376  1.00  0.80           H  
ATOM    835 1HB  GLU A  53       0.894   8.342  -0.811  1.00  0.80           H  
ATOM    836 2HB  GLU A  53      -0.046   9.270  -1.950  1.00  0.80           H  
ATOM    837 1HG  GLU A  53       1.584   8.586  -3.736  1.00  0.80           H  
ATOM    838 2HG  GLU A  53       2.357   7.551  -2.540  1.00  0.80           H  
ATOM    839  N   VAL A  54       0.305  11.979  -1.018  1.00  0.81           N  
ATOM    840  CA  VAL A  54      -0.465  12.909  -0.211  1.00  0.81           C  
ATOM    841  C   VAL A  54      -1.393  12.143   0.709  1.00  0.81           C  
ATOM    842  O   VAL A  54      -2.074  11.211   0.282  1.00  0.81           O  
ATOM    843  CB  VAL A  54      -1.286  13.853  -1.107  1.00  0.81           C  
ATOM    844  CG1 VAL A  54      -2.204  14.723  -0.260  1.00  0.81           C  
ATOM    845  CG2 VAL A  54      -0.350  14.711  -1.931  1.00  0.81           C  
ATOM    846  H   VAL A  54       0.215  12.003  -2.023  1.00  0.81           H  
ATOM    847  HA  VAL A  54       0.219  13.497   0.393  1.00  0.81           H  
ATOM    848  HB  VAL A  54      -1.914  13.258  -1.770  1.00  0.81           H  
ATOM    849 1HG1 VAL A  54      -2.783  15.375  -0.911  1.00  0.81           H  
ATOM    850 2HG1 VAL A  54      -2.883  14.096   0.312  1.00  0.81           H  
ATOM    851 3HG1 VAL A  54      -1.605  15.329   0.420  1.00  0.81           H  
ATOM    852 1HG2 VAL A  54      -0.932  15.369  -2.576  1.00  0.81           H  
ATOM    853 2HG2 VAL A  54       0.269  15.311  -1.276  1.00  0.81           H  
ATOM    854 3HG2 VAL A  54       0.287  14.073  -2.544  1.00  0.81           H  
ATOM    855  N   GLY A  55      -1.400  12.530   1.978  1.00  0.80           N  
ATOM    856  CA  GLY A  55      -2.204  11.862   2.985  1.00  0.80           C  
ATOM    857  C   GLY A  55      -1.353  10.988   3.894  1.00  0.80           C  
ATOM    858  O   GLY A  55      -1.845  10.509   4.918  1.00  0.80           O  
ATOM    859  H   GLY A  55      -0.819  13.308   2.256  1.00  0.80           H  
ATOM    860 1HA  GLY A  55      -2.729  12.607   3.583  1.00  0.80           H  
ATOM    861 2HA  GLY A  55      -2.963  11.251   2.499  1.00  0.80           H  
ATOM    862  N   TYR A  56      -0.078  10.811   3.551  1.00  0.79           N  
ATOM    863  CA  TYR A  56       0.807  10.008   4.386  1.00  0.79           C  
ATOM    864  C   TYR A  56       1.953  10.823   4.969  1.00  0.79           C  
ATOM    865  O   TYR A  56       2.421  11.785   4.368  1.00  0.79           O  
ATOM    866  CB  TYR A  56       1.394   8.873   3.574  1.00  0.79           C  
ATOM    867  CG  TYR A  56       0.409   7.877   3.068  1.00  0.79           C  
ATOM    868  CD1 TYR A  56      -0.256   8.123   1.884  1.00  0.79           C  
ATOM    869  CD2 TYR A  56       0.188   6.705   3.759  1.00  0.79           C  
ATOM    870  CE1 TYR A  56      -1.135   7.203   1.383  1.00  0.79           C  
ATOM    871  CE2 TYR A  56      -0.697   5.777   3.262  1.00  0.79           C  
ATOM    872  CZ  TYR A  56      -1.356   6.022   2.074  1.00  0.79           C  
ATOM    873  OH  TYR A  56      -2.234   5.093   1.564  1.00  0.79           O  
ATOM    874  H   TYR A  56       0.280  11.187   2.669  1.00  0.79           H  
ATOM    875  HA  TYR A  56       0.237   9.603   5.218  1.00  0.79           H  
ATOM    876 1HB  TYR A  56       1.921   9.292   2.718  1.00  0.79           H  
ATOM    877 2HB  TYR A  56       2.122   8.350   4.177  1.00  0.79           H  
ATOM    878  HD1 TYR A  56      -0.078   9.046   1.341  1.00  0.79           H  
ATOM    879  HD2 TYR A  56       0.719   6.513   4.688  1.00  0.79           H  
ATOM    880  HE1 TYR A  56      -1.650   7.402   0.442  1.00  0.79           H  
ATOM    881  HE2 TYR A  56      -0.869   4.848   3.802  1.00  0.79           H  
ATOM    882  HH  TYR A  56      -2.513   5.366   0.684  1.00  0.79           H  
ATOM    883  N   GLU A  57       2.423  10.416   6.140  1.00  0.77           N  
ATOM    884  CA  GLU A  57       3.583  11.051   6.770  1.00  0.77           C  
ATOM    885  C   GLU A  57       4.585  10.012   7.244  1.00  0.77           C  
ATOM    886  O   GLU A  57       4.224   8.871   7.543  1.00  0.77           O  
ATOM    887  CB  GLU A  57       3.180  11.972   7.932  1.00  0.77           C  
ATOM    888  CG  GLU A  57       2.390  13.215   7.513  1.00  0.77           C  
ATOM    889  CD  GLU A  57       2.066  14.139   8.669  1.00  0.77           C  
ATOM    890  OE1 GLU A  57       2.234  13.736   9.793  1.00  0.77           O  
ATOM    891  OE2 GLU A  57       1.668  15.253   8.419  1.00  0.77           O  
ATOM    892  H   GLU A  57       1.964   9.623   6.591  1.00  0.77           H  
ATOM    893  HA  GLU A  57       4.084  11.675   6.030  1.00  0.77           H  
ATOM    894 1HB  GLU A  57       2.581  11.412   8.650  1.00  0.77           H  
ATOM    895 2HB  GLU A  57       4.079  12.310   8.445  1.00  0.77           H  
ATOM    896 1HG  GLU A  57       2.950  13.755   6.777  1.00  0.77           H  
ATOM    897 2HG  GLU A  57       1.471  12.903   7.031  1.00  0.77           H  
ATOM    898  N   LEU A  58       5.853  10.402   7.298  1.00  0.76           N  
ATOM    899  CA  LEU A  58       6.899   9.521   7.789  1.00  0.76           C  
ATOM    900  C   LEU A  58       7.242   9.819   9.233  1.00  0.76           C  
ATOM    901  O   LEU A  58       7.600  10.945   9.584  1.00  0.76           O  
ATOM    902  CB  LEU A  58       8.149   9.656   6.921  1.00  0.76           C  
ATOM    903  CG  LEU A  58       9.370   8.917   7.396  1.00  0.76           C  
ATOM    904  CD1 LEU A  58       9.083   7.486   7.329  1.00  0.76           C  
ATOM    905  CD2 LEU A  58      10.568   9.294   6.539  1.00  0.76           C  
ATOM    906  H   LEU A  58       6.106  11.354   7.028  1.00  0.76           H  
ATOM    907  HA  LEU A  58       6.548   8.494   7.733  1.00  0.76           H  
ATOM    908 1HB  LEU A  58       7.921   9.251   5.945  1.00  0.76           H  
ATOM    909 2HB  LEU A  58       8.368  10.678   6.796  1.00  0.76           H  
ATOM    910  HG  LEU A  58       9.577   9.172   8.438  1.00  0.76           H  
ATOM    911 1HD1 LEU A  58       9.926   6.948   7.666  1.00  0.76           H  
ATOM    912 2HD1 LEU A  58       8.234   7.262   7.953  1.00  0.76           H  
ATOM    913 3HD1 LEU A  58       8.864   7.219   6.314  1.00  0.76           H  
ATOM    914 1HD2 LEU A  58      11.451   8.749   6.881  1.00  0.76           H  
ATOM    915 2HD2 LEU A  58      10.353   9.037   5.505  1.00  0.76           H  
ATOM    916 3HD2 LEU A  58      10.752  10.366   6.616  1.00  0.76           H  
ATOM    917  N   GLN A  59       7.096   8.815  10.078  1.00  0.75           N  
ATOM    918  CA  GLN A  59       7.388   8.948  11.485  1.00  0.75           C  
ATOM    919  C   GLN A  59       8.778   8.376  11.740  1.00  0.75           C  
ATOM    920  O   GLN A  59       9.100   7.297  11.240  1.00  0.75           O  
ATOM    921  CB  GLN A  59       6.314   8.248  12.309  1.00  0.75           C  
ATOM    922  CG  GLN A  59       6.465   8.413  13.775  1.00  0.75           C  
ATOM    923  CD  GLN A  59       5.338   7.760  14.555  1.00  0.75           C  
ATOM    924  OE1 GLN A  59       5.213   6.530  14.605  1.00  0.75           O  
ATOM    925  NE2 GLN A  59       4.493   8.592  15.160  1.00  0.75           N  
ATOM    926  H   GLN A  59       6.770   7.917   9.735  1.00  0.75           H  
ATOM    927  HA  GLN A  59       7.389  10.000  11.742  1.00  0.75           H  
ATOM    928 1HB  GLN A  59       5.330   8.631  12.027  1.00  0.75           H  
ATOM    929 2HB  GLN A  59       6.320   7.183  12.081  1.00  0.75           H  
ATOM    930 1HG  GLN A  59       7.406   7.955  14.080  1.00  0.75           H  
ATOM    931 2HG  GLN A  59       6.480   9.482  13.995  1.00  0.75           H  
ATOM    932 1HE2 GLN A  59       3.719   8.227  15.679  1.00  0.75           H  
ATOM    933 2HE2 GLN A  59       4.621   9.583  15.082  1.00  0.75           H  
ATOM    934  N   VAL A  60       9.604   9.093  12.497  1.00  0.75           N  
ATOM    935  CA  VAL A  60      10.968   8.640  12.777  1.00  0.75           C  
ATOM    936  C   VAL A  60      11.171   8.297  14.252  1.00  0.75           C  
ATOM    937  O   VAL A  60      10.931   9.119  15.144  1.00  0.75           O  
ATOM    938  CB  VAL A  60      11.987   9.717  12.338  1.00  0.75           C  
ATOM    939  CG1 VAL A  60      13.401   9.248  12.664  1.00  0.75           C  
ATOM    940  CG2 VAL A  60      11.811   9.986  10.819  1.00  0.75           C  
ATOM    941  H   VAL A  60       9.271   9.977  12.871  1.00  0.75           H  
ATOM    942  HA  VAL A  60      11.159   7.742  12.192  1.00  0.75           H  
ATOM    943  HB  VAL A  60      11.808  10.635  12.892  1.00  0.75           H  
ATOM    944 1HG1 VAL A  60      14.110  10.007  12.358  1.00  0.75           H  
ATOM    945 2HG1 VAL A  60      13.495   9.075  13.736  1.00  0.75           H  
ATOM    946 3HG1 VAL A  60      13.598   8.322  12.124  1.00  0.75           H  
ATOM    947 1HG2 VAL A  60      12.520  10.748  10.497  1.00  0.75           H  
ATOM    948 2HG2 VAL A  60      11.989   9.064  10.265  1.00  0.75           H  
ATOM    949 3HG2 VAL A  60      10.793  10.334  10.624  1.00  0.75           H  
ATOM    950  N   ARG A  61      11.641   7.083  14.521  1.00  0.75           N  
ATOM    951  CA  ARG A  61      11.813   6.660  15.903  1.00  0.75           C  
ATOM    952  C   ARG A  61      13.155   5.999  16.170  1.00  0.75           C  
ATOM    953  O   ARG A  61      13.796   5.456  15.279  1.00  0.75           O  
ATOM    954  CB  ARG A  61      10.674   5.729  16.289  1.00  0.75           C  
ATOM    955  CG  ARG A  61      10.600   4.396  15.527  1.00  0.75           C  
ATOM    956  CD  ARG A  61       9.387   3.633  15.945  1.00  0.75           C  
ATOM    957  NE  ARG A  61       9.261   2.320  15.315  1.00  0.75           N  
ATOM    958  CZ  ARG A  61       8.233   1.480  15.530  1.00  0.75           C  
ATOM    959  NH1 ARG A  61       7.249   1.816  16.339  1.00  0.75           N  
ATOM    960  NH2 ARG A  61       8.231   0.315  14.925  1.00  0.75           N  
ATOM    961  H   ARG A  61      11.818   6.435  13.751  1.00  0.75           H  
ATOM    962  HA  ARG A  61      11.749   7.542  16.540  1.00  0.75           H  
ATOM    963 1HB  ARG A  61      10.751   5.490  17.349  1.00  0.75           H  
ATOM    964 2HB  ARG A  61       9.723   6.244  16.139  1.00  0.75           H  
ATOM    965 1HG  ARG A  61      10.549   4.584  14.450  1.00  0.75           H  
ATOM    966 2HG  ARG A  61      11.487   3.797  15.754  1.00  0.75           H  
ATOM    967 1HD  ARG A  61       9.419   3.487  17.023  1.00  0.75           H  
ATOM    968 2HD  ARG A  61       8.501   4.214  15.686  1.00  0.75           H  
ATOM    969  HE  ARG A  61       9.986   1.991  14.664  1.00  0.75           H  
ATOM    970 1HH1 ARG A  61       7.260   2.716  16.799  1.00  0.75           H  
ATOM    971 2HH1 ARG A  61       6.485   1.176  16.495  1.00  0.75           H  
ATOM    972 1HH2 ARG A  61       9.023   0.089  14.310  1.00  0.75           H  
ATOM    973 2HH2 ARG A  61       7.478  -0.340  15.077  1.00  0.75           H  
ATOM    974  N   THR A  62      13.589   6.067  17.415  1.00  0.76           N  
ATOM    975  CA  THR A  62      14.871   5.511  17.832  1.00  0.76           C  
ATOM    976  C   THR A  62      14.893   4.007  17.623  1.00  0.76           C  
ATOM    977  O   THR A  62      13.958   3.323  18.040  1.00  0.76           O  
ATOM    978  CB  THR A  62      15.081   5.741  19.339  1.00  0.76           C  
ATOM    979  OG1 THR A  62      14.863   7.112  19.648  1.00  0.76           O  
ATOM    980  CG2 THR A  62      16.516   5.418  19.726  1.00  0.76           C  
ATOM    981  H   THR A  62      13.016   6.530  18.106  1.00  0.76           H  
ATOM    982  HA  THR A  62      15.674   5.949  17.244  1.00  0.76           H  
ATOM    983  HB  THR A  62      14.396   5.118  19.911  1.00  0.76           H  
ATOM    984  HG1 THR A  62      13.930   7.321  19.502  1.00  0.76           H  
ATOM    985 1HG2 THR A  62      16.655   5.597  20.779  1.00  0.76           H  
ATOM    986 2HG2 THR A  62      16.734   4.391  19.515  1.00  0.76           H  
ATOM    987 3HG2 THR A  62      17.197   6.050  19.165  1.00  0.76           H  
ATOM    988  N   ARG A  63      15.947   3.463  17.026  1.00  0.77           N  
ATOM    989  CA  ARG A  63      15.983   2.001  16.971  1.00  0.77           C  
ATOM    990  C   ARG A  63      16.247   1.536  18.403  1.00  0.77           C  
ATOM    991  O   ARG A  63      17.160   2.048  19.058  1.00  0.77           O  
ATOM    992  CB  ARG A  63      17.037   1.488  16.012  1.00  0.77           C  
ATOM    993  CG  ARG A  63      16.767   1.883  14.600  1.00  0.77           C  
ATOM    994  CD  ARG A  63      17.736   1.360  13.653  1.00  0.77           C  
ATOM    995  NE  ARG A  63      17.568  -0.059  13.426  1.00  0.77           N  
ATOM    996  CZ  ARG A  63      18.362  -1.035  13.920  1.00  0.77           C  
ATOM    997  NH1 ARG A  63      19.392  -0.734  14.692  1.00  0.77           N  
ATOM    998  NH2 ARG A  63      18.110  -2.301  13.634  1.00  0.77           N  
ATOM    999  H   ARG A  63      16.691   4.047  16.631  1.00  0.77           H  
ATOM   1000  HA  ARG A  63      15.011   1.627  16.648  1.00  0.77           H  
ATOM   1001 1HB  ARG A  63      18.014   1.890  16.289  1.00  0.77           H  
ATOM   1002 2HB  ARG A  63      17.093   0.402  16.063  1.00  0.77           H  
ATOM   1003 1HG  ARG A  63      15.778   1.540  14.303  1.00  0.77           H  
ATOM   1004 2HG  ARG A  63      16.802   2.937  14.550  1.00  0.77           H  
ATOM   1005 1HD  ARG A  63      17.604   1.875  12.698  1.00  0.77           H  
ATOM   1006 2HD  ARG A  63      18.742   1.534  14.030  1.00  0.77           H  
ATOM   1007  HE  ARG A  63      16.783  -0.323  12.798  1.00  0.77           H  
ATOM   1008 1HH1 ARG A  63      19.592   0.233  14.924  1.00  0.77           H  
ATOM   1009 2HH1 ARG A  63      19.980  -1.469  15.061  1.00  0.77           H  
ATOM   1010 1HH2 ARG A  63      17.308  -2.544  13.053  1.00  0.77           H  
ATOM   1011 2HH2 ARG A  63      18.698  -3.029  14.005  1.00  0.77           H  
ATOM   1012  N   SER A  64      15.516   0.528  18.880  1.00  0.78           N  
ATOM   1013  CA  SER A  64      15.684   0.108  20.274  1.00  0.78           C  
ATOM   1014  C   SER A  64      17.103  -0.338  20.621  1.00  0.78           C  
ATOM   1015  O   SER A  64      17.542  -0.182  21.757  1.00  0.78           O  
ATOM   1016  CB  SER A  64      14.721  -1.024  20.578  1.00  0.78           C  
ATOM   1017  OG  SER A  64      15.044  -2.166  19.834  1.00  0.78           O  
ATOM   1018  H   SER A  64      14.799   0.106  18.305  1.00  0.78           H  
ATOM   1019  HA  SER A  64      15.430   0.957  20.909  1.00  0.78           H  
ATOM   1020 1HB  SER A  64      14.760  -1.257  21.644  1.00  0.78           H  
ATOM   1021 2HB  SER A  64      13.705  -0.709  20.346  1.00  0.78           H  
ATOM   1022  HG  SER A  64      15.919  -2.434  20.132  1.00  0.78           H  
ATOM   1023  N   GLY A  65      17.854  -0.836  19.645  1.00  0.77           N  
ATOM   1024  CA  GLY A  65      19.226  -1.239  19.926  1.00  0.77           C  
ATOM   1025  C   GLY A  65      20.068  -0.042  20.384  1.00  0.77           C  
ATOM   1026  O   GLY A  65      20.946  -0.173  21.233  1.00  0.77           O  
ATOM   1027  H   GLY A  65      17.463  -0.940  18.721  1.00  0.77           H  
ATOM   1028 1HA  GLY A  65      19.230  -2.008  20.699  1.00  0.77           H  
ATOM   1029 2HA  GLY A  65      19.665  -1.677  19.031  1.00  0.77           H  
ATOM   1030  N   LEU A  66      19.793   1.133  19.817  1.00  0.76           N  
ATOM   1031  CA  LEU A  66      20.524   2.359  20.114  1.00  0.76           C  
ATOM   1032  C   LEU A  66      20.144   2.863  21.499  1.00  0.76           C  
ATOM   1033  O   LEU A  66      21.002   3.171  22.347  1.00  0.76           O  
ATOM   1034  CB  LEU A  66      20.194   3.409  19.039  1.00  0.76           C  
ATOM   1035  CG  LEU A  66      20.868   4.760  19.142  1.00  0.76           C  
ATOM   1036  CD1 LEU A  66      22.351   4.591  19.054  1.00  0.76           C  
ATOM   1037  CD2 LEU A  66      20.388   5.685  18.041  1.00  0.76           C  
ATOM   1038  H   LEU A  66      19.005   1.199  19.181  1.00  0.76           H  
ATOM   1039  HA  LEU A  66      21.590   2.146  20.098  1.00  0.76           H  
ATOM   1040 1HB  LEU A  66      20.434   2.993  18.063  1.00  0.76           H  
ATOM   1041 2HB  LEU A  66      19.124   3.594  19.065  1.00  0.76           H  
ATOM   1042  HG  LEU A  66      20.618   5.186  20.081  1.00  0.76           H  
ATOM   1043 1HD1 LEU A  66      22.811   5.560  19.148  1.00  0.76           H  
ATOM   1044 2HD1 LEU A  66      22.685   3.949  19.852  1.00  0.76           H  
ATOM   1045 3HD1 LEU A  66      22.614   4.151  18.094  1.00  0.76           H  
ATOM   1046 1HD2 LEU A  66      20.879   6.644  18.145  1.00  0.76           H  
ATOM   1047 2HD2 LEU A  66      20.633   5.258  17.083  1.00  0.76           H  
ATOM   1048 3HD2 LEU A  66      19.312   5.817  18.112  1.00  0.76           H  
ATOM   1049  N   ALA A  67      18.831   2.875  21.743  1.00  0.75           N  
ATOM   1050  CA  ALA A  67      18.277   3.327  23.014  1.00  0.75           C  
ATOM   1051  C   ALA A  67      18.790   2.494  24.178  1.00  0.75           C  
ATOM   1052  O   ALA A  67      18.963   3.000  25.283  1.00  0.75           O  
ATOM   1053  CB  ALA A  67      16.769   3.249  22.995  1.00  0.75           C  
ATOM   1054  H   ALA A  67      18.204   2.574  20.993  1.00  0.75           H  
ATOM   1055  HA  ALA A  67      18.580   4.359  23.171  1.00  0.75           H  
ATOM   1056 1HB  ALA A  67      16.374   3.608  23.941  1.00  0.75           H  
ATOM   1057 2HB  ALA A  67      16.378   3.849  22.192  1.00  0.75           H  
ATOM   1058 3HB  ALA A  67      16.473   2.213  22.847  1.00  0.75           H  
ATOM   1059  N   LEU A  68      19.006   1.206  23.950  1.00  0.72           N  
ATOM   1060  CA  LEU A  68      19.449   0.348  25.027  1.00  0.72           C  
ATOM   1061  C   LEU A  68      20.967   0.175  25.133  1.00  0.72           C  
ATOM   1062  O   LEU A  68      21.535   0.384  26.211  1.00  0.72           O  
ATOM   1063  CB  LEU A  68      18.790  -1.014  24.843  1.00  0.72           C  
ATOM   1064  CG  LEU A  68      17.260  -0.979  24.908  1.00  0.72           C  
ATOM   1065  CD1 LEU A  68      16.716  -2.350  24.592  1.00  0.72           C  
ATOM   1066  CD2 LEU A  68      16.831  -0.503  26.284  1.00  0.72           C  
ATOM   1067  H   LEU A  68      18.808   0.807  23.032  1.00  0.72           H  
ATOM   1068  HA  LEU A  68      19.094   0.777  25.961  1.00  0.72           H  
ATOM   1069 1HB  LEU A  68      19.074  -1.405  23.864  1.00  0.72           H  
ATOM   1070 2HB  LEU A  68      19.155  -1.692  25.610  1.00  0.72           H  
ATOM   1071  HG  LEU A  68      16.879  -0.288  24.160  1.00  0.72           H  
ATOM   1072 1HD1 LEU A  68      15.627  -2.326  24.624  1.00  0.72           H  
ATOM   1073 2HD1 LEU A  68      17.044  -2.641  23.592  1.00  0.72           H  
ATOM   1074 3HD1 LEU A  68      17.086  -3.066  25.322  1.00  0.72           H  
ATOM   1075 1HD2 LEU A  68      15.742  -0.467  26.331  1.00  0.72           H  
ATOM   1076 2HD2 LEU A  68      17.206  -1.190  27.041  1.00  0.72           H  
ATOM   1077 3HD2 LEU A  68      17.235   0.495  26.463  1.00  0.72           H  
ATOM   1078  N   ASN A  69      21.642  -0.155  24.024  1.00  0.70           N  
ATOM   1079  CA  ASN A  69      23.074  -0.446  24.070  1.00  0.70           C  
ATOM   1080  C   ASN A  69      23.949   0.778  24.265  1.00  0.70           C  
ATOM   1081  O   ASN A  69      25.024   0.682  24.858  1.00  0.70           O  
ATOM   1082  CB  ASN A  69      23.512  -1.161  22.811  1.00  0.70           C  
ATOM   1083  CG  ASN A  69      22.989  -2.571  22.731  1.00  0.70           C  
ATOM   1084  OD1 ASN A  69      22.702  -3.214  23.751  1.00  0.70           O  
ATOM   1085  ND2 ASN A  69      22.854  -3.066  21.528  1.00  0.70           N  
ATOM   1086  H   ASN A  69      21.170  -0.246  23.126  1.00  0.70           H  
ATOM   1087  HA  ASN A  69      23.255  -1.104  24.919  1.00  0.70           H  
ATOM   1088 1HB  ASN A  69      23.203  -0.602  21.937  1.00  0.70           H  
ATOM   1089 2HB  ASN A  69      24.602  -1.196  22.788  1.00  0.70           H  
ATOM   1090 1HD2 ASN A  69      22.511  -3.997  21.407  1.00  0.70           H  
ATOM   1091 2HD2 ASN A  69      23.093  -2.508  20.733  1.00  0.70           H  
ATOM   1092  N   HIS A  70      23.508   1.932  23.768  1.00  0.69           N  
ATOM   1093  CA  HIS A  70      24.329   3.122  23.866  1.00  0.69           C  
ATOM   1094  C   HIS A  70      23.674   4.191  24.720  1.00  0.69           C  
ATOM   1095  O   HIS A  70      24.277   5.223  25.008  1.00  0.69           O  
ATOM   1096  CB  HIS A  70      24.581   3.662  22.463  1.00  0.69           C  
ATOM   1097  CG  HIS A  70      25.304   2.686  21.594  1.00  0.69           C  
ATOM   1098  ND1 HIS A  70      26.612   2.319  21.824  1.00  0.69           N  
ATOM   1099  CD2 HIS A  70      24.903   1.981  20.509  1.00  0.69           C  
ATOM   1100  CE1 HIS A  70      26.986   1.439  20.915  1.00  0.69           C  
ATOM   1101  NE2 HIS A  70      25.968   1.218  20.105  1.00  0.69           N  
ATOM   1102  H   HIS A  70      22.615   2.007  23.281  1.00  0.69           H  
ATOM   1103  HA  HIS A  70      25.287   2.877  24.320  1.00  0.69           H  
ATOM   1104 1HB  HIS A  70      23.628   3.913  21.997  1.00  0.69           H  
ATOM   1105 2HB  HIS A  70      25.168   4.572  22.524  1.00  0.69           H  
ATOM   1106  HD1 HIS A  70      27.197   2.645  22.568  1.00  0.69           H  
ATOM   1107  HD2 HIS A  70      23.967   1.925  19.963  1.00  0.69           H  
ATOM   1108  HE1 HIS A  70      27.995   1.026  20.927  1.00  0.69           H  
ATOM   1109  N   GLN A  71      22.432   3.943  25.126  1.00  0.68           N  
ATOM   1110  CA  GLN A  71      21.625   4.920  25.852  1.00  0.68           C  
ATOM   1111  C   GLN A  71      21.538   6.218  25.056  1.00  0.68           C  
ATOM   1112  O   GLN A  71      21.715   7.321  25.591  1.00  0.68           O  
ATOM   1113  CB  GLN A  71      22.186   5.167  27.250  1.00  0.68           C  
ATOM   1114  CG  GLN A  71      22.149   3.934  28.176  1.00  0.68           C  
ATOM   1115  CD  GLN A  71      20.735   3.562  28.642  1.00  0.68           C  
ATOM   1116  OE1 GLN A  71      20.106   4.334  29.382  1.00  0.68           O  
ATOM   1117  NE2 GLN A  71      20.237   2.389  28.235  1.00  0.68           N  
ATOM   1118  H   GLN A  71      22.015   3.053  24.893  1.00  0.68           H  
ATOM   1119  HA  GLN A  71      20.619   4.531  25.958  1.00  0.68           H  
ATOM   1120 1HB  GLN A  71      23.192   5.493  27.173  1.00  0.68           H  
ATOM   1121 2HB  GLN A  71      21.622   5.968  27.730  1.00  0.68           H  
ATOM   1122 1HG  GLN A  71      22.556   3.077  27.630  1.00  0.68           H  
ATOM   1123 2HG  GLN A  71      22.759   4.138  29.054  1.00  0.68           H  
ATOM   1124 1HE2 GLN A  71      19.320   2.116  28.516  1.00  0.68           H  
ATOM   1125 2HE2 GLN A  71      20.773   1.763  27.621  1.00  0.68           H  
ATOM   1126  N   VAL A  72      21.253   6.062  23.761  1.00  0.69           N  
ATOM   1127  CA  VAL A  72      21.109   7.187  22.854  1.00  0.69           C  
ATOM   1128  C   VAL A  72      19.715   7.235  22.261  1.00  0.69           C  
ATOM   1129  O   VAL A  72      19.199   6.240  21.757  1.00  0.69           O  
ATOM   1130  CB  VAL A  72      22.166   7.125  21.762  1.00  0.69           C  
ATOM   1131  CG1 VAL A  72      21.978   8.240  20.771  1.00  0.69           C  
ATOM   1132  CG2 VAL A  72      23.493   7.225  22.373  1.00  0.69           C  
ATOM   1133  H   VAL A  72      21.131   5.117  23.395  1.00  0.69           H  
ATOM   1134  HA  VAL A  72      21.272   8.090  23.424  1.00  0.69           H  
ATOM   1135  HB  VAL A  72      22.094   6.202  21.274  1.00  0.69           H  
ATOM   1136 1HG1 VAL A  72      22.735   8.172  20.007  1.00  0.69           H  
ATOM   1137 2HG1 VAL A  72      20.995   8.155  20.316  1.00  0.69           H  
ATOM   1138 3HG1 VAL A  72      22.062   9.196  21.281  1.00  0.69           H  
ATOM   1139 1HG2 VAL A  72      24.211   7.148  21.621  1.00  0.69           H  
ATOM   1140 2HG2 VAL A  72      23.594   8.168  22.882  1.00  0.69           H  
ATOM   1141 3HG2 VAL A  72      23.628   6.441  23.060  1.00  0.69           H  
ATOM   1142  N   MET A  73      19.081   8.389  22.386  1.00  0.71           N  
ATOM   1143  CA  MET A  73      17.699   8.532  21.949  1.00  0.71           C  
ATOM   1144  C   MET A  73      17.477   9.613  20.909  1.00  0.71           C  
ATOM   1145  O   MET A  73      18.119  10.660  20.926  1.00  0.71           O  
ATOM   1146  CB  MET A  73      16.805   8.776  23.167  1.00  0.71           C  
ATOM   1147  CG  MET A  73      16.672   7.549  24.105  1.00  0.71           C  
ATOM   1148  SD  MET A  73      18.127   7.317  25.162  1.00  0.71           S  
ATOM   1149  CE  MET A  73      17.684   5.956  26.212  1.00  0.71           C  
ATOM   1150  H   MET A  73      19.587   9.175  22.797  1.00  0.71           H  
ATOM   1151  HA  MET A  73      17.391   7.599  21.493  1.00  0.71           H  
ATOM   1152 1HB  MET A  73      17.202   9.607  23.751  1.00  0.71           H  
ATOM   1153 2HB  MET A  73      15.804   9.061  22.827  1.00  0.71           H  
ATOM   1154 1HG  MET A  73      15.793   7.660  24.739  1.00  0.71           H  
ATOM   1155 2HG  MET A  73      16.544   6.649  23.496  1.00  0.71           H  
ATOM   1156 1HE  MET A  73      18.511   5.735  26.892  1.00  0.71           H  
ATOM   1157 2HE  MET A  73      16.799   6.215  26.790  1.00  0.71           H  
ATOM   1158 3HE  MET A  73      17.478   5.082  25.606  1.00  0.71           H  
ATOM   1159  N   VAL A  74      16.547   9.366  19.997  1.00  0.76           N  
ATOM   1160  CA  VAL A  74      16.170  10.379  19.023  1.00  0.76           C  
ATOM   1161  C   VAL A  74      15.356  11.465  19.721  1.00  0.76           C  
ATOM   1162  O   VAL A  74      14.428  11.170  20.478  1.00  0.76           O  
ATOM   1163  CB  VAL A  74      15.359   9.755  17.853  1.00  0.76           C  
ATOM   1164  CG1 VAL A  74      14.855  10.819  16.895  1.00  0.76           C  
ATOM   1165  CG2 VAL A  74      16.237   8.779  17.097  1.00  0.76           C  
ATOM   1166  H   VAL A  74      16.069   8.474  19.985  1.00  0.76           H  
ATOM   1167  HA  VAL A  74      17.070  10.812  18.619  1.00  0.76           H  
ATOM   1168  HB  VAL A  74      14.498   9.240  18.257  1.00  0.76           H  
ATOM   1169 1HG1 VAL A  74      14.289  10.350  16.090  1.00  0.76           H  
ATOM   1170 2HG1 VAL A  74      14.210  11.510  17.429  1.00  0.76           H  
ATOM   1171 3HG1 VAL A  74      15.702  11.363  16.480  1.00  0.76           H  
ATOM   1172 1HG2 VAL A  74      15.666   8.324  16.289  1.00  0.76           H  
ATOM   1173 2HG2 VAL A  74      17.066   9.306  16.689  1.00  0.76           H  
ATOM   1174 3HG2 VAL A  74      16.595   8.015  17.773  1.00  0.76           H  
ATOM   1175  N   LEU A  75      15.723  12.715  19.498  1.00  0.82           N  
ATOM   1176  CA  LEU A  75      15.003  13.825  20.097  1.00  0.82           C  
ATOM   1177  C   LEU A  75      13.846  14.223  19.228  1.00  0.82           C  
ATOM   1178  O   LEU A  75      13.811  13.906  18.043  1.00  0.82           O  
ATOM   1179  CB  LEU A  75      15.882  15.030  20.381  1.00  0.82           C  
ATOM   1180  CG  LEU A  75      16.988  14.793  21.345  1.00  0.82           C  
ATOM   1181  CD1 LEU A  75      17.732  16.091  21.528  1.00  0.82           C  
ATOM   1182  CD2 LEU A  75      16.390  14.262  22.642  1.00  0.82           C  
ATOM   1183  H   LEU A  75      16.509  12.877  18.877  1.00  0.82           H  
ATOM   1184  HA  LEU A  75      14.601  13.491  21.052  1.00  0.82           H  
ATOM   1185 1HB  LEU A  75      16.316  15.363  19.446  1.00  0.82           H  
ATOM   1186 2HB  LEU A  75      15.262  15.835  20.771  1.00  0.82           H  
ATOM   1187  HG  LEU A  75      17.689  14.055  20.937  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  75      18.560  15.973  22.215  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  75      18.096  16.404  20.579  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  75      17.050  16.844  21.917  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  75      17.157  14.084  23.375  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  75      15.686  14.992  23.039  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  75      15.866  13.325  22.438  1.00  0.82           H  
ATOM   1194  N   ASN A  76      12.879  14.909  19.831  1.00  0.87           N  
ATOM   1195  CA  ASN A  76      11.658  15.315  19.143  1.00  0.87           C  
ATOM   1196  C   ASN A  76      10.919  14.074  18.658  1.00  0.87           C  
ATOM   1197  O   ASN A  76      10.287  14.085  17.610  1.00  0.87           O  
ATOM   1198  CB  ASN A  76      11.973  16.233  17.967  1.00  0.87           C  
ATOM   1199  CG  ASN A  76      12.694  17.484  18.402  1.00  0.87           C  
ATOM   1200  OD1 ASN A  76      12.435  18.027  19.482  1.00  0.87           O  
ATOM   1201  ND2 ASN A  76      13.597  17.944  17.582  1.00  0.87           N  
ATOM   1202  H   ASN A  76      12.986  15.147  20.806  1.00  0.87           H  
ATOM   1203  HA  ASN A  76      11.007  15.836  19.846  1.00  0.87           H  
ATOM   1204 1HB  ASN A  76      12.554  15.729  17.202  1.00  0.87           H  
ATOM   1205 2HB  ASN A  76      11.035  16.529  17.499  1.00  0.87           H  
ATOM   1206 1HD2 ASN A  76      14.114  18.770  17.812  1.00  0.87           H  
ATOM   1207 2HD2 ASN A  76      13.764  17.468  16.719  1.00  0.87           H  
ATOM   1208  N   SER A  77      11.027  13.009  19.450  1.00  0.91           N  
ATOM   1209  CA  SER A  77      10.409  11.725  19.199  1.00  0.91           C  
ATOM   1210  C   SER A  77       8.905  11.669  19.494  1.00  0.91           C  
ATOM   1211  O   SER A  77       8.448  12.236  20.487  1.00  0.91           O  
ATOM   1212  CB  SER A  77      11.090  10.660  20.030  1.00  0.91           C  
ATOM   1213  OG  SER A  77      10.434   9.429  19.901  1.00  0.91           O  
ATOM   1214  H   SER A  77      11.586  13.106  20.284  1.00  0.91           H  
ATOM   1215  HA  SER A  77      10.608  11.490  18.164  1.00  0.91           H  
ATOM   1216 1HB  SER A  77      12.123  10.556  19.703  1.00  0.91           H  
ATOM   1217 2HB  SER A  77      11.105  10.964  21.074  1.00  0.91           H  
ATOM   1218  HG  SER A  77       9.497   9.622  20.029  1.00  0.91           H  
ATOM   1219  N   PRO A  78       8.139  10.974  18.644  1.00  0.93           N  
ATOM   1220  CA  PRO A  78       8.446  10.487  17.302  1.00  0.93           C  
ATOM   1221  C   PRO A  78       8.706  11.685  16.387  1.00  0.93           C  
ATOM   1222  O   PRO A  78       7.991  12.680  16.487  1.00  0.93           O  
ATOM   1223  CB  PRO A  78       7.169   9.745  16.933  1.00  0.93           C  
ATOM   1224  CG  PRO A  78       6.500   9.424  18.254  1.00  0.93           C  
ATOM   1225  CD  PRO A  78       6.823  10.603  19.127  1.00  0.93           C  
ATOM   1226  HA  PRO A  78       9.307   9.801  17.319  1.00  0.93           H  
ATOM   1227 1HB  PRO A  78       6.560  10.371  16.269  1.00  0.93           H  
ATOM   1228 2HB  PRO A  78       7.438   8.839  16.382  1.00  0.93           H  
ATOM   1229 1HG  PRO A  78       5.420   9.290  18.108  1.00  0.93           H  
ATOM   1230 2HG  PRO A  78       6.887   8.476  18.655  1.00  0.93           H  
ATOM   1231 1HD  PRO A  78       6.118  11.428  18.956  1.00  0.93           H  
ATOM   1232 2HD  PRO A  78       6.869  10.313  20.188  1.00  0.93           H  
ATOM   1233  N   GLY A  79       9.668  11.590  15.477  1.00  0.92           N  
ATOM   1234  CA  GLY A  79       9.915  12.721  14.591  1.00  0.92           C  
ATOM   1235  C   GLY A  79       8.927  12.650  13.456  1.00  0.92           C  
ATOM   1236  O   GLY A  79       8.463  11.558  13.140  1.00  0.92           O  
ATOM   1237  H   GLY A  79      10.230  10.749  15.400  1.00  0.92           H  
ATOM   1238 1HA  GLY A  79       9.799  13.656  15.138  1.00  0.92           H  
ATOM   1239 2HA  GLY A  79      10.935  12.680  14.213  1.00  0.92           H  
ATOM   1240  N   THR A  80       8.650  13.767  12.786  1.00  0.90           N  
ATOM   1241  CA  THR A  80       7.756  13.684  11.634  1.00  0.90           C  
ATOM   1242  C   THR A  80       8.280  14.405  10.399  1.00  0.90           C  
ATOM   1243  O   THR A  80       8.693  15.565  10.461  1.00  0.90           O  
ATOM   1244  CB  THR A  80       6.355  14.221  11.979  1.00  0.90           C  
ATOM   1245  OG1 THR A  80       5.816  13.468  13.073  1.00  0.90           O  
ATOM   1246  CG2 THR A  80       5.413  14.081  10.762  1.00  0.90           C  
ATOM   1247  H   THR A  80       9.043  14.650  13.075  1.00  0.90           H  
ATOM   1248  HA  THR A  80       7.643  12.636  11.365  1.00  0.90           H  
ATOM   1249  HB  THR A  80       6.423  15.267  12.266  1.00  0.90           H  
ATOM   1250  HG1 THR A  80       5.787  12.536  12.830  1.00  0.90           H  
ATOM   1251 1HG2 THR A  80       4.424  14.452  11.022  1.00  0.90           H  
ATOM   1252 2HG2 THR A  80       5.791  14.654   9.921  1.00  0.90           H  
ATOM   1253 3HG2 THR A  80       5.340  13.029  10.477  1.00  0.90           H  
ATOM   1254  N   VAL A  81       8.203  13.710   9.270  1.00  0.87           N  
ATOM   1255  CA  VAL A  81       8.535  14.245   7.963  1.00  0.87           C  
ATOM   1256  C   VAL A  81       7.279  14.185   7.075  1.00  0.87           C  
ATOM   1257  O   VAL A  81       6.720  13.112   6.828  1.00  0.87           O  
ATOM   1258  CB  VAL A  81       9.687  13.431   7.343  1.00  0.87           C  
ATOM   1259  CG1 VAL A  81       9.995  13.953   6.011  1.00  0.87           C  
ATOM   1260  CG2 VAL A  81      10.926  13.479   8.235  1.00  0.87           C  
ATOM   1261  H   VAL A  81       7.891  12.743   9.328  1.00  0.87           H  
ATOM   1262  HA  VAL A  81       8.847  15.285   8.066  1.00  0.87           H  
ATOM   1263  HB  VAL A  81       9.386  12.434   7.240  1.00  0.87           H  
ATOM   1264 1HG1 VAL A  81      10.799  13.375   5.558  1.00  0.87           H  
ATOM   1265 2HG1 VAL A  81       9.103  13.897   5.379  1.00  0.87           H  
ATOM   1266 3HG1 VAL A  81      10.297  14.982   6.130  1.00  0.87           H  
ATOM   1267 1HG2 VAL A  81      11.722  12.889   7.782  1.00  0.87           H  
ATOM   1268 2HG2 VAL A  81      11.253  14.513   8.346  1.00  0.87           H  
ATOM   1269 3HG2 VAL A  81      10.685  13.066   9.216  1.00  0.87           H  
ATOM   1270  N   ASP A  82       6.805  15.334   6.612  1.00  0.84           N  
ATOM   1271  CA  ASP A  82       5.552  15.353   5.851  1.00  0.84           C  
ATOM   1272  C   ASP A  82       5.707  14.830   4.435  1.00  0.84           C  
ATOM   1273  O   ASP A  82       6.817  14.768   3.906  1.00  0.84           O  
ATOM   1274  CB  ASP A  82       4.940  16.745   5.813  1.00  0.84           C  
ATOM   1275  CG  ASP A  82       5.774  17.735   5.041  1.00  0.84           C  
ATOM   1276  OD1 ASP A  82       6.734  18.220   5.597  1.00  0.84           O  
ATOM   1277  OD2 ASP A  82       5.467  18.002   3.893  1.00  0.84           O  
ATOM   1278  H   ASP A  82       7.293  16.196   6.814  1.00  0.84           H  
ATOM   1279  HA  ASP A  82       4.850  14.705   6.365  1.00  0.84           H  
ATOM   1280 1HB  ASP A  82       3.949  16.691   5.356  1.00  0.84           H  
ATOM   1281 2HB  ASP A  82       4.805  17.110   6.833  1.00  0.84           H  
ATOM   1282  N   ASN A  83       4.582  14.546   3.780  1.00  0.83           N  
ATOM   1283  CA  ASN A  83       4.603  14.039   2.412  1.00  0.83           C  
ATOM   1284  C   ASN A  83       5.302  14.900   1.366  1.00  0.83           C  
ATOM   1285  O   ASN A  83       5.845  14.351   0.397  1.00  0.83           O  
ATOM   1286  CB  ASN A  83       3.178  13.806   1.904  1.00  0.83           C  
ATOM   1287  CG  ASN A  83       2.312  15.038   1.956  1.00  0.83           C  
ATOM   1288  OD1 ASN A  83       1.947  15.522   3.040  1.00  0.83           O  
ATOM   1289  ND2 ASN A  83       1.993  15.566   0.812  1.00  0.83           N  
ATOM   1290  H   ASN A  83       3.695  14.633   4.257  1.00  0.83           H  
ATOM   1291  HA  ASN A  83       5.136  13.096   2.437  1.00  0.83           H  
ATOM   1292 1HB  ASN A  83       3.231  13.482   0.863  1.00  0.83           H  
ATOM   1293 2HB  ASN A  83       2.705  13.018   2.436  1.00  0.83           H  
ATOM   1294 1HD2 ASN A  83       1.437  16.398   0.773  1.00  0.83           H  
ATOM   1295 2HD2 ASN A  83       2.351  15.164  -0.037  1.00  0.83           H  
ATOM   1296  N   ASP A  84       5.340  16.226   1.552  1.00  0.81           N  
ATOM   1297  CA  ASP A  84       5.954  17.076   0.545  1.00  0.81           C  
ATOM   1298  C   ASP A  84       7.391  17.411   0.881  1.00  0.81           C  
ATOM   1299  O   ASP A  84       8.038  18.192   0.177  1.00  0.81           O  
ATOM   1300  CB  ASP A  84       5.147  18.356   0.341  1.00  0.81           C  
ATOM   1301  CG  ASP A  84       3.790  18.123  -0.330  1.00  0.81           C  
ATOM   1302  OD1 ASP A  84       3.666  17.170  -1.067  1.00  0.81           O  
ATOM   1303  OD2 ASP A  84       2.893  18.901  -0.115  1.00  0.81           O  
ATOM   1304  H   ASP A  84       4.981  16.678   2.405  1.00  0.81           H  
ATOM   1305  HA  ASP A  84       5.957  16.535  -0.401  1.00  0.81           H  
ATOM   1306 1HB  ASP A  84       4.978  18.819   1.321  1.00  0.81           H  
ATOM   1307 2HB  ASP A  84       5.723  19.058  -0.258  1.00  0.81           H  
ATOM   1308  N   TYR A  85       7.909  16.849   1.960  1.00  0.79           N  
ATOM   1309  CA  TYR A  85       9.275  17.135   2.298  1.00  0.79           C  
ATOM   1310  C   TYR A  85      10.146  16.533   1.219  1.00  0.79           C  
ATOM   1311  O   TYR A  85       9.991  15.368   0.876  1.00  0.79           O  
ATOM   1312  CB  TYR A  85       9.619  16.530   3.649  1.00  0.79           C  
ATOM   1313  CG  TYR A  85      11.014  16.857   4.174  1.00  0.79           C  
ATOM   1314  CD1 TYR A  85      11.239  18.105   4.706  1.00  0.79           C  
ATOM   1315  CD2 TYR A  85      12.048  15.911   4.158  1.00  0.79           C  
ATOM   1316  CE1 TYR A  85      12.468  18.430   5.221  1.00  0.79           C  
ATOM   1317  CE2 TYR A  85      13.285  16.236   4.687  1.00  0.79           C  
ATOM   1318  CZ  TYR A  85      13.493  17.502   5.219  1.00  0.79           C  
ATOM   1319  OH  TYR A  85      14.709  17.870   5.758  1.00  0.79           O  
ATOM   1320  H   TYR A  85       7.373  16.208   2.546  1.00  0.79           H  
ATOM   1321  HA  TYR A  85       9.426  18.214   2.319  1.00  0.79           H  
ATOM   1322 1HB  TYR A  85       8.882  16.861   4.391  1.00  0.79           H  
ATOM   1323 2HB  TYR A  85       9.528  15.451   3.570  1.00  0.79           H  
ATOM   1324  HD1 TYR A  85      10.431  18.838   4.722  1.00  0.79           H  
ATOM   1325  HD2 TYR A  85      11.876  14.917   3.740  1.00  0.79           H  
ATOM   1326  HE1 TYR A  85      12.632  19.421   5.643  1.00  0.79           H  
ATOM   1327  HE2 TYR A  85      14.089  15.502   4.684  1.00  0.79           H  
ATOM   1328  HH  TYR A  85      15.342  17.127   5.726  1.00  0.79           H  
ATOM   1329  N   ARG A  86      11.049  17.315   0.659  1.00  0.77           N  
ATOM   1330  CA  ARG A  86      11.965  16.780  -0.340  1.00  0.77           C  
ATOM   1331  C   ARG A  86      13.375  17.216  -0.016  1.00  0.77           C  
ATOM   1332  O   ARG A  86      14.248  17.279  -0.881  1.00  0.77           O  
ATOM   1333  CB  ARG A  86      11.532  17.161  -1.753  1.00  0.77           C  
ATOM   1334  CG  ARG A  86      10.191  16.523  -2.161  1.00  0.77           C  
ATOM   1335  CD  ARG A  86       9.727  16.855  -3.522  1.00  0.77           C  
ATOM   1336  NE  ARG A  86       8.484  16.120  -3.856  1.00  0.77           N  
ATOM   1337  CZ  ARG A  86       7.767  16.291  -4.983  1.00  0.77           C  
ATOM   1338  NH1 ARG A  86       8.143  17.177  -5.883  1.00  0.77           N  
ATOM   1339  NH2 ARG A  86       6.681  15.563  -5.181  1.00  0.77           N  
ATOM   1340  H   ARG A  86      11.112  18.285   0.930  1.00  0.77           H  
ATOM   1341  HA  ARG A  86      11.938  15.691  -0.284  1.00  0.77           H  
ATOM   1342 1HB  ARG A  86      11.427  18.241  -1.827  1.00  0.77           H  
ATOM   1343 2HB  ARG A  86      12.290  16.847  -2.469  1.00  0.77           H  
ATOM   1344 1HG  ARG A  86      10.311  15.464  -2.106  1.00  0.77           H  
ATOM   1345 2HG  ARG A  86       9.408  16.826  -1.478  1.00  0.77           H  
ATOM   1346 1HD  ARG A  86       9.521  17.923  -3.588  1.00  0.77           H  
ATOM   1347 2HD  ARG A  86      10.491  16.584  -4.247  1.00  0.77           H  
ATOM   1348  HE  ARG A  86       8.158  15.391  -3.202  1.00  0.77           H  
ATOM   1349 1HH1 ARG A  86       8.971  17.735  -5.729  1.00  0.77           H  
ATOM   1350 2HH1 ARG A  86       7.600  17.303  -6.726  1.00  0.77           H  
ATOM   1351 1HH2 ARG A  86       6.389  14.885  -4.478  1.00  0.77           H  
ATOM   1352 2HH2 ARG A  86       6.138  15.683  -6.022  1.00  0.77           H  
ATOM   1353  N   GLY A  87      13.578  17.530   1.254  1.00  0.75           N  
ATOM   1354  CA  GLY A  87      14.879  17.921   1.744  1.00  0.75           C  
ATOM   1355  C   GLY A  87      15.584  16.679   2.238  1.00  0.75           C  
ATOM   1356  O   GLY A  87      15.099  15.566   2.044  1.00  0.75           O  
ATOM   1357  H   GLY A  87      12.805  17.458   1.901  1.00  0.75           H  
ATOM   1358 1HA  GLY A  87      15.457  18.394   0.950  1.00  0.75           H  
ATOM   1359 2HA  GLY A  87      14.773  18.639   2.557  1.00  0.75           H  
ATOM   1360  N   GLU A  88      16.710  16.860   2.889  1.00  0.72           N  
ATOM   1361  CA  GLU A  88      17.484  15.737   3.401  1.00  0.72           C  
ATOM   1362  C   GLU A  88      16.960  15.281   4.759  1.00  0.72           C  
ATOM   1363  O   GLU A  88      16.720  16.111   5.638  1.00  0.72           O  
ATOM   1364  CB  GLU A  88      18.940  16.163   3.502  1.00  0.72           C  
ATOM   1365  CG  GLU A  88      19.890  15.112   3.933  1.00  0.72           C  
ATOM   1366  CD  GLU A  88      21.270  15.626   3.999  1.00  0.72           C  
ATOM   1367  OE1 GLU A  88      21.459  16.814   3.800  1.00  0.72           O  
ATOM   1368  OE2 GLU A  88      22.149  14.853   4.250  1.00  0.72           O  
ATOM   1369  H   GLU A  88      17.051  17.801   3.024  1.00  0.72           H  
ATOM   1370  HA  GLU A  88      17.402  14.898   2.709  1.00  0.72           H  
ATOM   1371 1HB  GLU A  88      19.274  16.522   2.530  1.00  0.72           H  
ATOM   1372 2HB  GLU A  88      19.023  16.990   4.195  1.00  0.72           H  
ATOM   1373 1HG  GLU A  88      19.606  14.743   4.922  1.00  0.72           H  
ATOM   1374 2HG  GLU A  88      19.839  14.273   3.237  1.00  0.72           H  
ATOM   1375  N   ILE A  89      16.795  13.976   4.947  1.00  0.70           N  
ATOM   1376  CA  ILE A  89      16.367  13.466   6.246  1.00  0.70           C  
ATOM   1377  C   ILE A  89      17.520  13.462   7.234  1.00  0.70           C  
ATOM   1378  O   ILE A  89      18.617  12.996   6.928  1.00  0.70           O  
ATOM   1379  CB  ILE A  89      15.772  12.058   6.118  1.00  0.70           C  
ATOM   1380  CG1 ILE A  89      14.521  12.147   5.276  1.00  0.70           C  
ATOM   1381  CG2 ILE A  89      15.483  11.433   7.507  1.00  0.70           C  
ATOM   1382  CD1 ILE A  89      13.995  10.841   4.888  1.00  0.70           C  
ATOM   1383  H   ILE A  89      16.962  13.323   4.177  1.00  0.70           H  
ATOM   1384  HA  ILE A  89      15.591  14.122   6.634  1.00  0.70           H  
ATOM   1385  HB  ILE A  89      16.482  11.420   5.578  1.00  0.70           H  
ATOM   1386 1HG1 ILE A  89      13.753  12.684   5.831  1.00  0.70           H  
ATOM   1387 2HG1 ILE A  89      14.748  12.709   4.363  1.00  0.70           H  
ATOM   1388 1HG2 ILE A  89      15.067  10.436   7.375  1.00  0.70           H  
ATOM   1389 2HG2 ILE A  89      16.408  11.365   8.075  1.00  0.70           H  
ATOM   1390 3HG2 ILE A  89      14.770  12.055   8.049  1.00  0.70           H  
ATOM   1391 1HD1 ILE A  89      13.107  10.990   4.289  1.00  0.70           H  
ATOM   1392 2HD1 ILE A  89      14.755  10.311   4.311  1.00  0.70           H  
ATOM   1393 3HD1 ILE A  89      13.743  10.267   5.777  1.00  0.70           H  
ATOM   1394  N   LYS A  90      17.279  14.029   8.405  1.00  0.69           N  
ATOM   1395  CA  LYS A  90      18.323  14.084   9.403  1.00  0.69           C  
ATOM   1396  C   LYS A  90      17.732  13.598  10.714  1.00  0.69           C  
ATOM   1397  O   LYS A  90      16.531  13.752  10.952  1.00  0.69           O  
ATOM   1398  CB  LYS A  90      18.848  15.510   9.516  1.00  0.69           C  
ATOM   1399  CG  LYS A  90      19.386  16.068   8.182  1.00  0.69           C  
ATOM   1400  CD  LYS A  90      19.942  17.462   8.309  1.00  0.69           C  
ATOM   1401  CE  LYS A  90      20.364  17.995   6.939  1.00  0.69           C  
ATOM   1402  NZ  LYS A  90      20.895  19.389   7.007  1.00  0.69           N  
ATOM   1403  H   LYS A  90      16.367  14.416   8.600  1.00  0.69           H  
ATOM   1404  HA  LYS A  90      19.138  13.417   9.128  1.00  0.69           H  
ATOM   1405 1HB  LYS A  90      18.079  16.173   9.907  1.00  0.69           H  
ATOM   1406 2HB  LYS A  90      19.686  15.503  10.200  1.00  0.69           H  
ATOM   1407 1HG  LYS A  90      20.149  15.406   7.782  1.00  0.69           H  
ATOM   1408 2HG  LYS A  90      18.577  16.112   7.459  1.00  0.69           H  
ATOM   1409 1HD  LYS A  90      19.197  18.125   8.750  1.00  0.69           H  
ATOM   1410 2HD  LYS A  90      20.815  17.433   8.950  1.00  0.69           H  
ATOM   1411 1HE  LYS A  90      21.128  17.345   6.524  1.00  0.69           H  
ATOM   1412 2HE  LYS A  90      19.500  17.980   6.279  1.00  0.69           H  
ATOM   1413 1HZ  LYS A  90      21.153  19.683   6.073  1.00  0.69           H  
ATOM   1414 2HZ  LYS A  90      20.184  20.005   7.372  1.00  0.69           H  
ATOM   1415 3HZ  LYS A  90      21.704  19.419   7.605  1.00  0.69           H  
ATOM   1416  N   VAL A  91      18.565  13.014  11.555  1.00  0.68           N  
ATOM   1417  CA  VAL A  91      18.131  12.533  12.856  1.00  0.68           C  
ATOM   1418  C   VAL A  91      18.878  13.200  13.990  1.00  0.68           C  
ATOM   1419  O   VAL A  91      20.098  13.339  13.957  1.00  0.68           O  
ATOM   1420  CB  VAL A  91      18.302  11.012  12.920  1.00  0.68           C  
ATOM   1421  CG1 VAL A  91      17.979  10.487  14.292  1.00  0.68           C  
ATOM   1422  CG2 VAL A  91      17.352  10.362  11.922  1.00  0.68           C  
ATOM   1423  H   VAL A  91      19.542  12.898  11.282  1.00  0.68           H  
ATOM   1424  HA  VAL A  91      17.071  12.757  12.970  1.00  0.68           H  
ATOM   1425  HB  VAL A  91      19.321  10.774  12.684  1.00  0.68           H  
ATOM   1426 1HG1 VAL A  91      18.113   9.409  14.308  1.00  0.68           H  
ATOM   1427 2HG1 VAL A  91      18.642  10.939  15.022  1.00  0.68           H  
ATOM   1428 3HG1 VAL A  91      16.951  10.729  14.535  1.00  0.68           H  
ATOM   1429 1HG2 VAL A  91      17.480   9.288  11.947  1.00  0.68           H  
ATOM   1430 2HG2 VAL A  91      16.334  10.618  12.186  1.00  0.68           H  
ATOM   1431 3HG2 VAL A  91      17.556  10.721  10.936  1.00  0.68           H  
ATOM   1432  N   ILE A  92      18.140  13.651  14.984  1.00  0.67           N  
ATOM   1433  CA  ILE A  92      18.754  14.303  16.123  1.00  0.67           C  
ATOM   1434  C   ILE A  92      18.877  13.324  17.271  1.00  0.67           C  
ATOM   1435  O   ILE A  92      17.870  12.778  17.706  1.00  0.67           O  
ATOM   1436  CB  ILE A  92      17.911  15.497  16.566  1.00  0.67           C  
ATOM   1437  CG1 ILE A  92      17.790  16.498  15.476  1.00  0.67           C  
ATOM   1438  CG2 ILE A  92      18.570  16.111  17.729  1.00  0.67           C  
ATOM   1439  CD1 ILE A  92      16.762  17.545  15.735  1.00  0.67           C  
ATOM   1440  H   ILE A  92      17.134  13.529  14.957  1.00  0.67           H  
ATOM   1441  HA  ILE A  92      19.752  14.647  15.852  1.00  0.67           H  
ATOM   1442  HB  ILE A  92      16.907  15.165  16.840  1.00  0.67           H  
ATOM   1443 1HG1 ILE A  92      18.742  16.990  15.385  1.00  0.67           H  
ATOM   1444 2HG1 ILE A  92      17.553  15.995  14.540  1.00  0.67           H  
ATOM   1445 1HG2 ILE A  92      17.991  16.961  18.075  1.00  0.67           H  
ATOM   1446 2HG2 ILE A  92      18.648  15.371  18.520  1.00  0.67           H  
ATOM   1447 3HG2 ILE A  92      19.567  16.437  17.432  1.00  0.67           H  
ATOM   1448 1HD1 ILE A  92      16.747  18.252  14.905  1.00  0.67           H  
ATOM   1449 2HD1 ILE A  92      15.786  17.071  15.827  1.00  0.67           H  
ATOM   1450 3HD1 ILE A  92      17.000  18.071  16.657  1.00  0.67           H  
ATOM   1451  N   LEU A  93      20.102  13.069  17.726  1.00  0.66           N  
ATOM   1452  CA  LEU A  93      20.339  12.093  18.785  1.00  0.66           C  
ATOM   1453  C   LEU A  93      20.871  12.704  20.076  1.00  0.66           C  
ATOM   1454  O   LEU A  93      21.742  13.576  20.042  1.00  0.66           O  
ATOM   1455  CB  LEU A  93      21.362  11.054  18.324  1.00  0.66           C  
ATOM   1456  CG  LEU A  93      21.029  10.213  17.089  1.00  0.66           C  
ATOM   1457  CD1 LEU A  93      22.211   9.303  16.780  1.00  0.66           C  
ATOM   1458  CD2 LEU A  93      19.785   9.423  17.351  1.00  0.66           C  
ATOM   1459  H   LEU A  93      20.892  13.575  17.323  1.00  0.66           H  
ATOM   1460  HA  LEU A  93      19.399  11.594  19.009  1.00  0.66           H  
ATOM   1461 1HB  LEU A  93      22.266  11.586  18.087  1.00  0.66           H  
ATOM   1462 2HB  LEU A  93      21.566  10.396  19.143  1.00  0.66           H  
ATOM   1463  HG  LEU A  93      20.874  10.869  16.227  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  93      22.001   8.711  15.899  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  93      23.088   9.915  16.606  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  93      22.393   8.642  17.620  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  93      19.536   8.820  16.476  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  93      19.927   8.775  18.207  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  93      18.988  10.117  17.560  1.00  0.66           H  
ATOM   1470  N   ALA A  94      20.417  12.190  21.221  1.00  0.65           N  
ATOM   1471  CA  ALA A  94      20.934  12.627  22.515  1.00  0.65           C  
ATOM   1472  C   ALA A  94      21.578  11.491  23.274  1.00  0.65           C  
ATOM   1473  O   ALA A  94      21.029  10.393  23.362  1.00  0.65           O  
ATOM   1474  CB  ALA A  94      19.827  13.198  23.365  1.00  0.65           C  
ATOM   1475  H   ALA A  94      19.672  11.501  21.188  1.00  0.65           H  
ATOM   1476  HA  ALA A  94      21.690  13.389  22.344  1.00  0.65           H  
ATOM   1477 1HB  ALA A  94      20.241  13.536  24.316  1.00  0.65           H  
ATOM   1478 2HB  ALA A  94      19.402  14.022  22.846  1.00  0.65           H  
ATOM   1479 3HB  ALA A  94      19.069  12.433  23.542  1.00  0.65           H  
ATOM   1480  N   ASN A  95      22.720  11.778  23.875  1.00  0.64           N  
ATOM   1481  CA  ASN A  95      23.451  10.794  24.671  1.00  0.64           C  
ATOM   1482  C   ASN A  95      23.132  10.923  26.142  1.00  0.64           C  
ATOM   1483  O   ASN A  95      23.562  11.870  26.791  1.00  0.64           O  
ATOM   1484  CB  ASN A  95      24.923  10.932  24.440  1.00  0.64           C  
ATOM   1485  CG  ASN A  95      25.753   9.904  25.143  1.00  0.64           C  
ATOM   1486  OD1 ASN A  95      25.327   9.191  26.077  1.00  0.64           O  
ATOM   1487  ND2 ASN A  95      26.985   9.834  24.722  1.00  0.64           N  
ATOM   1488  H   ASN A  95      23.107  12.721  23.761  1.00  0.64           H  
ATOM   1489  HA  ASN A  95      23.134   9.798  24.369  1.00  0.64           H  
ATOM   1490 1HB  ASN A  95      25.127  10.862  23.371  1.00  0.64           H  
ATOM   1491 2HB  ASN A  95      25.248  11.922  24.767  1.00  0.64           H  
ATOM   1492 1HD2 ASN A  95      27.640   9.203  25.169  1.00  0.64           H  
ATOM   1493 2HD2 ASN A  95      27.299  10.424  23.972  1.00  0.64           H  
ATOM   1494  N   LEU A  96      22.377   9.990  26.697  1.00  0.63           N  
ATOM   1495  CA  LEU A  96      21.953  10.177  28.075  1.00  0.63           C  
ATOM   1496  C   LEU A  96      22.840   9.425  29.075  1.00  0.63           C  
ATOM   1497  O   LEU A  96      22.507   9.324  30.260  1.00  0.63           O  
ATOM   1498  CB  LEU A  96      20.491   9.767  28.211  1.00  0.63           C  
ATOM   1499  CG  LEU A  96      19.532  10.544  27.276  1.00  0.63           C  
ATOM   1500  CD1 LEU A  96      18.110  10.095  27.535  1.00  0.63           C  
ATOM   1501  CD2 LEU A  96      19.708  12.044  27.462  1.00  0.63           C  
ATOM   1502  H   LEU A  96      22.073   9.164  26.172  1.00  0.63           H  
ATOM   1503  HA  LEU A  96      22.020  11.239  28.313  1.00  0.63           H  
ATOM   1504 1HB  LEU A  96      20.406   8.704  27.969  1.00  0.63           H  
ATOM   1505 2HB  LEU A  96      20.172   9.923  29.239  1.00  0.63           H  
ATOM   1506  HG  LEU A  96      19.769  10.285  26.236  1.00  0.63           H  
ATOM   1507 1HD1 LEU A  96      17.434  10.609  26.852  1.00  0.63           H  
ATOM   1508 2HD1 LEU A  96      18.030   9.034  27.389  1.00  0.63           H  
ATOM   1509 3HD1 LEU A  96      17.842  10.332  28.562  1.00  0.63           H  
ATOM   1510 1HD2 LEU A  96      19.039  12.575  26.782  1.00  0.63           H  
ATOM   1511 2HD2 LEU A  96      19.471  12.314  28.490  1.00  0.63           H  
ATOM   1512 3HD2 LEU A  96      20.739  12.323  27.243  1.00  0.63           H  
ATOM   1513  N   SER A  97      23.948   8.866  28.587  1.00  0.62           N  
ATOM   1514  CA  SER A  97      24.904   8.138  29.419  1.00  0.62           C  
ATOM   1515  C   SER A  97      26.000   9.091  29.839  1.00  0.62           C  
ATOM   1516  O   SER A  97      25.993  10.254  29.455  1.00  0.62           O  
ATOM   1517  CB  SER A  97      25.579   7.003  28.684  1.00  0.62           C  
ATOM   1518  OG  SER A  97      26.571   7.490  27.827  1.00  0.62           O  
ATOM   1519  H   SER A  97      24.175   8.989  27.601  1.00  0.62           H  
ATOM   1520  HA  SER A  97      24.398   7.761  30.308  1.00  0.62           H  
ATOM   1521 1HB  SER A  97      26.016   6.311  29.395  1.00  0.62           H  
ATOM   1522 2HB  SER A  97      24.859   6.467  28.114  1.00  0.62           H  
ATOM   1523  HG  SER A  97      26.116   8.042  27.155  1.00  0.62           H  
ATOM   1524  N   ASP A  98      26.957   8.579  30.609  1.00  0.61           N  
ATOM   1525  CA  ASP A  98      28.103   9.368  31.041  1.00  0.61           C  
ATOM   1526  C   ASP A  98      29.357   9.082  30.181  1.00  0.61           C  
ATOM   1527  O   ASP A  98      30.469   9.465  30.556  1.00  0.61           O  
ATOM   1528  CB  ASP A  98      28.414   9.092  32.509  1.00  0.61           C  
ATOM   1529  CG  ASP A  98      27.287   9.535  33.472  1.00  0.61           C  
ATOM   1530  OD1 ASP A  98      26.717  10.602  33.297  1.00  0.61           O  
ATOM   1531  OD2 ASP A  98      26.996   8.780  34.366  1.00  0.61           O  
ATOM   1532  H   ASP A  98      26.894   7.613  30.893  1.00  0.61           H  
ATOM   1533  HA  ASP A  98      27.853  10.421  30.947  1.00  0.61           H  
ATOM   1534 1HB  ASP A  98      28.593   8.023  32.644  1.00  0.61           H  
ATOM   1535 2HB  ASP A  98      29.331   9.612  32.784  1.00  0.61           H  
ATOM   1536  N   LYS A  99      29.183   8.392  29.039  1.00  0.60           N  
ATOM   1537  CA  LYS A  99      30.299   8.057  28.139  1.00  0.60           C  
ATOM   1538  C   LYS A  99      30.049   8.550  26.714  1.00  0.60           C  
ATOM   1539  O   LYS A  99      28.903   8.597  26.273  1.00  0.60           O  
ATOM   1540  CB  LYS A  99      30.525   6.553  28.115  1.00  0.60           C  
ATOM   1541  CG  LYS A  99      30.971   5.965  29.453  1.00  0.60           C  
ATOM   1542  CD  LYS A  99      31.241   4.472  29.345  1.00  0.60           C  
ATOM   1543  CE  LYS A  99      31.681   3.891  30.685  1.00  0.60           C  
ATOM   1544  NZ  LYS A  99      31.950   2.430  30.596  1.00  0.60           N  
ATOM   1545  H   LYS A  99      28.247   8.103  28.758  1.00  0.60           H  
ATOM   1546  HA  LYS A  99      31.201   8.546  28.506  1.00  0.60           H  
ATOM   1547 1HB  LYS A  99      29.600   6.055  27.819  1.00  0.60           H  
ATOM   1548 2HB  LYS A  99      31.278   6.312  27.364  1.00  0.60           H  
ATOM   1549 1HG  LYS A  99      31.876   6.474  29.787  1.00  0.60           H  
ATOM   1550 2HG  LYS A  99      30.192   6.127  30.196  1.00  0.60           H  
ATOM   1551 1HD  LYS A  99      30.336   3.961  29.016  1.00  0.60           H  
ATOM   1552 2HD  LYS A  99      32.025   4.296  28.609  1.00  0.60           H  
ATOM   1553 1HE  LYS A  99      32.586   4.399  31.013  1.00  0.60           H  
ATOM   1554 2HE  LYS A  99      30.894   4.060  31.420  1.00  0.60           H  
ATOM   1555 1HZ  LYS A  99      32.236   2.085  31.501  1.00  0.60           H  
ATOM   1556 2HZ  LYS A  99      31.111   1.950  30.302  1.00  0.60           H  
ATOM   1557 3HZ  LYS A  99      32.686   2.263  29.924  1.00  0.60           H  
ATOM   1558  N   ASP A 100      31.123   8.895  25.994  1.00  0.60           N  
ATOM   1559  CA  ASP A 100      30.990   9.372  24.611  1.00  0.60           C  
ATOM   1560  C   ASP A 100      30.380   8.321  23.694  1.00  0.60           C  
ATOM   1561  O   ASP A 100      30.659   7.127  23.826  1.00  0.60           O  
ATOM   1562  CB  ASP A 100      32.336   9.769  23.996  1.00  0.60           C  
ATOM   1563  CG  ASP A 100      33.009  11.015  24.599  1.00  0.60           C  
ATOM   1564  OD1 ASP A 100      32.426  11.667  25.410  1.00  0.60           O  
ATOM   1565  OD2 ASP A 100      34.104  11.344  24.201  1.00  0.60           O  
ATOM   1566  H   ASP A 100      32.041   8.830  26.410  1.00  0.60           H  
ATOM   1567  HA  ASP A 100      30.329  10.240  24.601  1.00  0.60           H  
ATOM   1568 1HB  ASP A 100      33.027   8.931  24.074  1.00  0.60           H  
ATOM   1569 2HB  ASP A 100      32.183   9.952  22.941  1.00  0.60           H  
ATOM   1570  N   PHE A 101      29.590   8.787  22.735  1.00  0.59           N  
ATOM   1571  CA  PHE A 101      28.986   7.943  21.719  1.00  0.59           C  
ATOM   1572  C   PHE A 101      29.346   8.371  20.315  1.00  0.59           C  
ATOM   1573  O   PHE A 101      29.265   9.548  19.963  1.00  0.59           O  
ATOM   1574  CB  PHE A 101      27.474   7.919  21.867  1.00  0.59           C  
ATOM   1575  CG  PHE A 101      26.779   7.288  20.735  1.00  0.59           C  
ATOM   1576  CD1 PHE A 101      26.845   5.931  20.487  1.00  0.59           C  
ATOM   1577  CD2 PHE A 101      26.009   8.079  19.913  1.00  0.59           C  
ATOM   1578  CE1 PHE A 101      26.167   5.392  19.418  1.00  0.59           C  
ATOM   1579  CE2 PHE A 101      25.327   7.544  18.881  1.00  0.59           C  
ATOM   1580  CZ  PHE A 101      25.409   6.200  18.616  1.00  0.59           C  
ATOM   1581  H   PHE A 101      29.389   9.788  22.704  1.00  0.59           H  
ATOM   1582  HA  PHE A 101      29.353   6.927  21.860  1.00  0.59           H  
ATOM   1583 1HB  PHE A 101      27.202   7.385  22.780  1.00  0.59           H  
ATOM   1584 2HB  PHE A 101      27.106   8.942  21.962  1.00  0.59           H  
ATOM   1585  HD1 PHE A 101      27.445   5.294  21.136  1.00  0.59           H  
ATOM   1586  HD2 PHE A 101      25.943   9.146  20.115  1.00  0.59           H  
ATOM   1587  HE1 PHE A 101      26.232   4.324  19.212  1.00  0.59           H  
ATOM   1588  HE2 PHE A 101      24.716   8.187  18.264  1.00  0.59           H  
ATOM   1589  HZ  PHE A 101      24.868   5.774  17.773  1.00  0.59           H  
ATOM   1590  N   LYS A 102      29.759   7.416  19.502  1.00  0.60           N  
ATOM   1591  CA  LYS A 102      30.089   7.753  18.135  1.00  0.60           C  
ATOM   1592  C   LYS A 102      29.170   7.056  17.154  1.00  0.60           C  
ATOM   1593  O   LYS A 102      28.987   5.839  17.220  1.00  0.60           O  
ATOM   1594  CB  LYS A 102      31.543   7.405  17.812  1.00  0.60           C  
ATOM   1595  CG  LYS A 102      31.927   7.799  16.386  1.00  0.60           C  
ATOM   1596  CD  LYS A 102      33.389   7.559  16.057  1.00  0.60           C  
ATOM   1597  CE  LYS A 102      33.668   8.036  14.636  1.00  0.60           C  
ATOM   1598  NZ  LYS A 102      35.078   7.855  14.220  1.00  0.60           N  
ATOM   1599  H   LYS A 102      29.825   6.461  19.825  1.00  0.60           H  
ATOM   1600  HA  LYS A 102      29.956   8.823  17.991  1.00  0.60           H  
ATOM   1601 1HB  LYS A 102      32.199   7.907  18.501  1.00  0.60           H  
ATOM   1602 2HB  LYS A 102      31.699   6.334  17.922  1.00  0.60           H  
ATOM   1603 1HG  LYS A 102      31.326   7.223  15.681  1.00  0.60           H  
ATOM   1604 2HG  LYS A 102      31.696   8.856  16.237  1.00  0.60           H  
ATOM   1605 1HD  LYS A 102      34.025   8.102  16.755  1.00  0.60           H  
ATOM   1606 2HD  LYS A 102      33.613   6.496  16.128  1.00  0.60           H  
ATOM   1607 1HE  LYS A 102      33.026   7.483  13.949  1.00  0.60           H  
ATOM   1608 2HE  LYS A 102      33.419   9.095  14.570  1.00  0.60           H  
ATOM   1609 1HZ  LYS A 102      35.162   8.206  13.248  1.00  0.60           H  
ATOM   1610 2HZ  LYS A 102      35.689   8.377  14.822  1.00  0.60           H  
ATOM   1611 3HZ  LYS A 102      35.326   6.882  14.247  1.00  0.60           H  
ATOM   1612  N   VAL A 103      28.625   7.837  16.232  1.00  0.60           N  
ATOM   1613  CA  VAL A 103      27.808   7.309  15.161  1.00  0.60           C  
ATOM   1614  C   VAL A 103      28.746   7.136  13.993  1.00  0.60           C  
ATOM   1615  O   VAL A 103      29.369   8.106  13.562  1.00  0.60           O  
ATOM   1616  CB  VAL A 103      26.729   8.315  14.728  1.00  0.60           C  
ATOM   1617  CG1 VAL A 103      25.910   7.743  13.595  1.00  0.60           C  
ATOM   1618  CG2 VAL A 103      25.886   8.669  15.843  1.00  0.60           C  
ATOM   1619  H   VAL A 103      28.800   8.838  16.268  1.00  0.60           H  
ATOM   1620  HA  VAL A 103      27.374   6.347  15.443  1.00  0.60           H  
ATOM   1621  HB  VAL A 103      27.219   9.205  14.357  1.00  0.60           H  
ATOM   1622 1HG1 VAL A 103      25.177   8.465  13.287  1.00  0.60           H  
ATOM   1623 2HG1 VAL A 103      26.564   7.504  12.754  1.00  0.60           H  
ATOM   1624 3HG1 VAL A 103      25.412   6.836  13.932  1.00  0.60           H  
ATOM   1625 1HG2 VAL A 103      25.158   9.386  15.532  1.00  0.60           H  
ATOM   1626 2HG2 VAL A 103      25.398   7.770  16.171  1.00  0.60           H  
ATOM   1627 3HG2 VAL A 103      26.501   9.097  16.641  1.00  0.60           H  
ATOM   1628  N   GLN A 104      28.890   5.930  13.489  1.00  0.61           N  
ATOM   1629  CA  GLN A 104      29.799   5.744  12.375  1.00  0.61           C  
ATOM   1630  C   GLN A 104      29.027   5.850  11.078  1.00  0.61           C  
ATOM   1631  O   GLN A 104      27.820   5.604  11.042  1.00  0.61           O  
ATOM   1632  CB  GLN A 104      30.536   4.414  12.476  1.00  0.61           C  
ATOM   1633  CG  GLN A 104      31.443   4.320  13.698  1.00  0.61           C  
ATOM   1634  CD  GLN A 104      32.231   3.020  13.760  1.00  0.61           C  
ATOM   1635  OE1 GLN A 104      32.683   2.500  12.735  1.00  0.61           O  
ATOM   1636  NE2 GLN A 104      32.411   2.493  14.968  1.00  0.61           N  
ATOM   1637  H   GLN A 104      28.365   5.134  13.869  1.00  0.61           H  
ATOM   1638  HA  GLN A 104      30.541   6.536  12.394  1.00  0.61           H  
ATOM   1639 1HB  GLN A 104      29.806   3.600  12.532  1.00  0.61           H  
ATOM   1640 2HB  GLN A 104      31.135   4.257  11.579  1.00  0.61           H  
ATOM   1641 1HG  GLN A 104      32.145   5.149  13.674  1.00  0.61           H  
ATOM   1642 2HG  GLN A 104      30.817   4.386  14.595  1.00  0.61           H  
ATOM   1643 1HE2 GLN A 104      32.925   1.640  15.072  1.00  0.61           H  
ATOM   1644 2HE2 GLN A 104      32.023   2.949  15.772  1.00  0.61           H  
ATOM   1645  N   VAL A 105      29.694   6.211  10.001  1.00  0.61           N  
ATOM   1646  CA  VAL A 105      28.982   6.216   8.742  1.00  0.61           C  
ATOM   1647  C   VAL A 105      28.445   4.814   8.492  1.00  0.61           C  
ATOM   1648  O   VAL A 105      29.166   3.832   8.676  1.00  0.61           O  
ATOM   1649  CB  VAL A 105      29.917   6.665   7.615  1.00  0.61           C  
ATOM   1650  CG1 VAL A 105      31.032   5.668   7.446  1.00  0.61           C  
ATOM   1651  CG2 VAL A 105      29.135   6.779   6.343  1.00  0.61           C  
ATOM   1652  H   VAL A 105      30.678   6.444  10.045  1.00  0.61           H  
ATOM   1653  HA  VAL A 105      28.145   6.918   8.808  1.00  0.61           H  
ATOM   1654  HB  VAL A 105      30.351   7.632   7.873  1.00  0.61           H  
ATOM   1655 1HG1 VAL A 105      31.695   5.996   6.647  1.00  0.61           H  
ATOM   1656 2HG1 VAL A 105      31.596   5.596   8.379  1.00  0.61           H  
ATOM   1657 3HG1 VAL A 105      30.613   4.694   7.195  1.00  0.61           H  
ATOM   1658 1HG2 VAL A 105      29.783   7.116   5.538  1.00  0.61           H  
ATOM   1659 2HG2 VAL A 105      28.704   5.818   6.078  1.00  0.61           H  
ATOM   1660 3HG2 VAL A 105      28.363   7.475   6.499  1.00  0.61           H  
ATOM   1661  N   GLY A 106      27.187   4.721   8.071  1.00  0.62           N  
ATOM   1662  CA  GLY A 106      26.519   3.460   7.806  1.00  0.62           C  
ATOM   1663  C   GLY A 106      25.723   2.927   9.007  1.00  0.62           C  
ATOM   1664  O   GLY A 106      24.903   2.023   8.847  1.00  0.62           O  
ATOM   1665  H   GLY A 106      26.647   5.566   7.911  1.00  0.62           H  
ATOM   1666 1HA  GLY A 106      25.846   3.595   6.959  1.00  0.62           H  
ATOM   1667 2HA  GLY A 106      27.260   2.721   7.506  1.00  0.62           H  
ATOM   1668  N   ASP A 107      25.939   3.471  10.209  1.00  0.63           N  
ATOM   1669  CA  ASP A 107      25.181   2.992  11.363  1.00  0.63           C  
ATOM   1670  C   ASP A 107      23.699   3.233  11.221  1.00  0.63           C  
ATOM   1671  O   ASP A 107      23.264   4.294  10.764  1.00  0.63           O  
ATOM   1672  CB  ASP A 107      25.624   3.631  12.685  1.00  0.63           C  
ATOM   1673  CG  ASP A 107      26.926   3.085  13.272  1.00  0.63           C  
ATOM   1674  OD1 ASP A 107      27.423   2.086  12.814  1.00  0.63           O  
ATOM   1675  OD2 ASP A 107      27.404   3.685  14.218  1.00  0.63           O  
ATOM   1676  H   ASP A 107      26.629   4.213  10.331  1.00  0.63           H  
ATOM   1677  HA  ASP A 107      25.337   1.916  11.446  1.00  0.63           H  
ATOM   1678 1HB  ASP A 107      25.757   4.704  12.524  1.00  0.63           H  
ATOM   1679 2HB  ASP A 107      24.828   3.513  13.425  1.00  0.63           H  
ATOM   1680  N   ARG A 108      22.916   2.267  11.676  1.00  0.63           N  
ATOM   1681  CA  ARG A 108      21.473   2.425  11.696  1.00  0.63           C  
ATOM   1682  C   ARG A 108      21.099   3.125  12.979  1.00  0.63           C  
ATOM   1683  O   ARG A 108      21.415   2.633  14.065  1.00  0.63           O  
ATOM   1684  CB  ARG A 108      20.778   1.088  11.612  1.00  0.63           C  
ATOM   1685  CG  ARG A 108      20.933   0.389  10.322  1.00  0.63           C  
ATOM   1686  CD  ARG A 108      20.306  -0.952  10.318  1.00  0.63           C  
ATOM   1687  NE  ARG A 108      20.369  -1.569   8.992  1.00  0.63           N  
ATOM   1688  CZ  ARG A 108      19.878  -2.795   8.690  1.00  0.63           C  
ATOM   1689  NH1 ARG A 108      19.288  -3.526   9.596  1.00  0.63           N  
ATOM   1690  NH2 ARG A 108      19.966  -3.295   7.479  1.00  0.63           N  
ATOM   1691  H   ARG A 108      23.334   1.413  12.020  1.00  0.63           H  
ATOM   1692  HA  ARG A 108      21.163   3.037  10.850  1.00  0.63           H  
ATOM   1693 1HB  ARG A 108      21.119   0.433  12.408  1.00  0.63           H  
ATOM   1694 2HB  ARG A 108      19.721   1.238  11.731  1.00  0.63           H  
ATOM   1695 1HG  ARG A 108      20.431   0.989   9.575  1.00  0.63           H  
ATOM   1696 2HG  ARG A 108      21.989   0.293  10.074  1.00  0.63           H  
ATOM   1697 1HD  ARG A 108      20.836  -1.597  11.015  1.00  0.63           H  
ATOM   1698 2HD  ARG A 108      19.272  -0.884  10.619  1.00  0.63           H  
ATOM   1699  HE  ARG A 108      20.780  -1.011   8.236  1.00  0.63           H  
ATOM   1700 1HH1 ARG A 108      19.166  -3.181  10.537  1.00  0.63           H  
ATOM   1701 2HH1 ARG A 108      18.920  -4.439   9.306  1.00  0.63           H  
ATOM   1702 1HH2 ARG A 108      20.410  -2.780   6.733  1.00  0.63           H  
ATOM   1703 2HH2 ARG A 108      19.572  -4.232   7.329  1.00  0.63           H  
ATOM   1704  N   ILE A 109      20.461   4.278  12.863  1.00  0.64           N  
ATOM   1705  CA  ILE A 109      20.150   5.049  14.062  1.00  0.64           C  
ATOM   1706  C   ILE A 109      18.668   5.261  14.314  1.00  0.64           C  
ATOM   1707  O   ILE A 109      18.234   5.399  15.466  1.00  0.64           O  
ATOM   1708  CB  ILE A 109      20.900   6.391  14.027  1.00  0.64           C  
ATOM   1709  CG1 ILE A 109      20.499   7.221  12.819  1.00  0.64           C  
ATOM   1710  CG2 ILE A 109      22.423   6.171  14.052  1.00  0.64           C  
ATOM   1711  CD1 ILE A 109      21.055   8.581  12.891  1.00  0.64           C  
ATOM   1712  H   ILE A 109      20.210   4.609  11.928  1.00  0.64           H  
ATOM   1713  HA  ILE A 109      20.537   4.497  14.913  1.00  0.64           H  
ATOM   1714  HB  ILE A 109      20.617   6.961  14.910  1.00  0.64           H  
ATOM   1715 1HG1 ILE A 109      20.868   6.732  11.911  1.00  0.64           H  
ATOM   1716 2HG1 ILE A 109      19.420   7.308  12.755  1.00  0.64           H  
ATOM   1717 1HG2 ILE A 109      22.924   7.135  14.062  1.00  0.64           H  
ATOM   1718 2HG2 ILE A 109      22.695   5.609  14.947  1.00  0.64           H  
ATOM   1719 3HG2 ILE A 109      22.731   5.614  13.165  1.00  0.64           H  
ATOM   1720 1HD1 ILE A 109      20.775   9.139  12.005  1.00  0.64           H  
ATOM   1721 2HD1 ILE A 109      20.684   9.087  13.781  1.00  0.64           H  
ATOM   1722 3HD1 ILE A 109      22.120   8.496  12.947  1.00  0.64           H  
ATOM   1723  N   ALA A 110      17.870   5.215  13.264  1.00  0.65           N  
ATOM   1724  CA  ALA A 110      16.451   5.460  13.470  1.00  0.65           C  
ATOM   1725  C   ALA A 110      15.656   4.672  12.465  1.00  0.65           C  
ATOM   1726  O   ALA A 110      16.188   4.254  11.437  1.00  0.65           O  
ATOM   1727  CB  ALA A 110      16.140   6.939  13.387  1.00  0.65           C  
ATOM   1728  H   ALA A 110      18.251   5.063  12.325  1.00  0.65           H  
ATOM   1729  HA  ALA A 110      16.173   5.116  14.463  1.00  0.65           H  
ATOM   1730 1HB  ALA A 110      15.080   7.082  13.567  1.00  0.65           H  
ATOM   1731 2HB  ALA A 110      16.709   7.473  14.139  1.00  0.65           H  
ATOM   1732 3HB  ALA A 110      16.398   7.303  12.404  1.00  0.65           H  
ATOM   1733  N   GLN A 111      14.408   4.417  12.802  1.00  0.67           N  
ATOM   1734  CA  GLN A 111      13.525   3.681  11.931  1.00  0.67           C  
ATOM   1735  C   GLN A 111      12.420   4.570  11.411  1.00  0.67           C  
ATOM   1736  O   GLN A 111      11.800   5.321  12.172  1.00  0.67           O  
ATOM   1737  CB  GLN A 111      12.917   2.484  12.661  1.00  0.67           C  
ATOM   1738  CG  GLN A 111      12.039   1.624  11.766  1.00  0.67           C  
ATOM   1739  CD  GLN A 111      11.430   0.450  12.457  1.00  0.67           C  
ATOM   1740  OE1 GLN A 111      10.650   0.598  13.419  1.00  0.67           O  
ATOM   1741  NE2 GLN A 111      11.783  -0.745  11.994  1.00  0.67           N  
ATOM   1742  H   GLN A 111      14.061   4.770  13.683  1.00  0.67           H  
ATOM   1743  HA  GLN A 111      14.097   3.317  11.084  1.00  0.67           H  
ATOM   1744 1HB  GLN A 111      13.716   1.851  13.043  1.00  0.67           H  
ATOM   1745 2HB  GLN A 111      12.333   2.828  13.508  1.00  0.67           H  
ATOM   1746 1HG  GLN A 111      11.237   2.229  11.349  1.00  0.67           H  
ATOM   1747 2HG  GLN A 111      12.664   1.238  10.962  1.00  0.67           H  
ATOM   1748 1HE2 GLN A 111      11.426  -1.577  12.413  1.00  0.67           H  
ATOM   1749 2HE2 GLN A 111      12.434  -0.823  11.230  1.00  0.67           H  
ATOM   1750  N   GLY A 112      12.208   4.527  10.108  1.00  0.69           N  
ATOM   1751  CA  GLY A 112      11.145   5.278   9.489  1.00  0.69           C  
ATOM   1752  C   GLY A 112       9.901   4.410   9.304  1.00  0.69           C  
ATOM   1753  O   GLY A 112       9.979   3.287   8.792  1.00  0.69           O  
ATOM   1754  H   GLY A 112      12.767   3.902   9.544  1.00  0.69           H  
ATOM   1755 1HA  GLY A 112      10.909   6.153  10.091  1.00  0.69           H  
ATOM   1756 2HA  GLY A 112      11.494   5.635   8.526  1.00  0.69           H  
ATOM   1757  N   VAL A 113       8.751   4.945   9.681  1.00  0.71           N  
ATOM   1758  CA  VAL A 113       7.475   4.258   9.520  1.00  0.71           C  
ATOM   1759  C   VAL A 113       6.493   5.153   8.785  1.00  0.71           C  
ATOM   1760  O   VAL A 113       6.228   6.271   9.222  1.00  0.71           O  
ATOM   1761  CB  VAL A 113       6.897   3.875  10.906  1.00  0.71           C  
ATOM   1762  CG1 VAL A 113       5.546   3.218  10.742  1.00  0.71           C  
ATOM   1763  CG2 VAL A 113       7.874   2.926  11.655  1.00  0.71           C  
ATOM   1764  H   VAL A 113       8.771   5.862  10.127  1.00  0.71           H  
ATOM   1765  HA  VAL A 113       7.630   3.350   8.936  1.00  0.71           H  
ATOM   1766  HB  VAL A 113       6.756   4.783  11.494  1.00  0.71           H  
ATOM   1767 1HG1 VAL A 113       5.140   2.972  11.721  1.00  0.71           H  
ATOM   1768 2HG1 VAL A 113       4.873   3.897  10.232  1.00  0.71           H  
ATOM   1769 3HG1 VAL A 113       5.646   2.318  10.157  1.00  0.71           H  
ATOM   1770 1HG2 VAL A 113       7.459   2.677  12.628  1.00  0.71           H  
ATOM   1771 2HG2 VAL A 113       8.000   2.024  11.084  1.00  0.71           H  
ATOM   1772 3HG2 VAL A 113       8.840   3.409  11.794  1.00  0.71           H  
ATOM   1773  N   VAL A 114       5.942   4.702   7.669  1.00  0.76           N  
ATOM   1774  CA  VAL A 114       5.014   5.591   6.982  1.00  0.76           C  
ATOM   1775  C   VAL A 114       3.597   5.275   7.400  1.00  0.76           C  
ATOM   1776  O   VAL A 114       3.182   4.114   7.415  1.00  0.76           O  
ATOM   1777  CB  VAL A 114       5.178   5.564   5.461  1.00  0.76           C  
ATOM   1778  CG1 VAL A 114       4.155   6.470   4.853  1.00  0.76           C  
ATOM   1779  CG2 VAL A 114       6.550   6.072   5.115  1.00  0.76           C  
ATOM   1780  H   VAL A 114       6.156   3.780   7.313  1.00  0.76           H  
ATOM   1781  HA  VAL A 114       5.222   6.612   7.286  1.00  0.76           H  
ATOM   1782  HB  VAL A 114       5.038   4.556   5.074  1.00  0.76           H  
ATOM   1783 1HG1 VAL A 114       4.295   6.494   3.801  1.00  0.76           H  
ATOM   1784 2HG1 VAL A 114       3.154   6.119   5.088  1.00  0.76           H  
ATOM   1785 3HG1 VAL A 114       4.291   7.468   5.253  1.00  0.76           H  
ATOM   1786 1HG2 VAL A 114       6.672   6.081   4.043  1.00  0.76           H  
ATOM   1787 2HG2 VAL A 114       6.654   7.083   5.498  1.00  0.76           H  
ATOM   1788 3HG2 VAL A 114       7.299   5.429   5.562  1.00  0.76           H  
ATOM   1789  N   GLN A 115       2.880   6.315   7.802  1.00  0.82           N  
ATOM   1790  CA  GLN A 115       1.537   6.148   8.308  1.00  0.82           C  
ATOM   1791  C   GLN A 115       0.532   7.003   7.559  1.00  0.82           C  
ATOM   1792  O   GLN A 115       0.839   8.102   7.091  1.00  0.82           O  
ATOM   1793  CB  GLN A 115       1.521   6.521   9.796  1.00  0.82           C  
ATOM   1794  CG  GLN A 115       2.456   5.659  10.650  1.00  0.82           C  
ATOM   1795  CD  GLN A 115       2.410   5.991  12.129  1.00  0.82           C  
ATOM   1796  OE1 GLN A 115       2.362   7.162  12.525  1.00  0.82           O  
ATOM   1797  NE2 GLN A 115       2.424   4.954  12.960  1.00  0.82           N  
ATOM   1798  H   GLN A 115       3.298   7.243   7.758  1.00  0.82           H  
ATOM   1799  HA  GLN A 115       1.246   5.105   8.194  1.00  0.82           H  
ATOM   1800 1HB  GLN A 115       1.823   7.563   9.909  1.00  0.82           H  
ATOM   1801 2HB  GLN A 115       0.506   6.427  10.185  1.00  0.82           H  
ATOM   1802 1HG  GLN A 115       2.198   4.608  10.517  1.00  0.82           H  
ATOM   1803 2HG  GLN A 115       3.479   5.838  10.313  1.00  0.82           H  
ATOM   1804 1HE2 GLN A 115       2.404   5.107  13.950  1.00  0.82           H  
ATOM   1805 2HE2 GLN A 115       2.455   4.021  12.599  1.00  0.82           H  
ATOM   1806  N   LYS A 116      -0.695   6.509   7.466  1.00  0.92           N  
ATOM   1807  CA  LYS A 116      -1.754   7.300   6.857  1.00  0.92           C  
ATOM   1808  C   LYS A 116      -2.299   8.259   7.883  1.00  0.92           C  
ATOM   1809  O   LYS A 116      -2.552   7.870   9.027  1.00  0.92           O  
ATOM   1810  CB  LYS A 116      -2.873   6.435   6.299  1.00  0.92           C  
ATOM   1811  CG  LYS A 116      -3.938   7.242   5.574  1.00  0.92           C  
ATOM   1812  CD  LYS A 116      -4.976   6.354   4.922  1.00  0.92           C  
ATOM   1813  CE  LYS A 116      -6.063   7.187   4.267  1.00  0.92           C  
ATOM   1814  NZ  LYS A 116      -7.104   6.335   3.616  1.00  0.92           N  
ATOM   1815  H   LYS A 116      -0.899   5.592   7.837  1.00  0.92           H  
ATOM   1816  HA  LYS A 116      -1.339   7.891   6.041  1.00  0.92           H  
ATOM   1817 1HB  LYS A 116      -2.470   5.702   5.609  1.00  0.92           H  
ATOM   1818 2HB  LYS A 116      -3.360   5.898   7.110  1.00  0.92           H  
ATOM   1819 1HG  LYS A 116      -4.447   7.896   6.288  1.00  0.92           H  
ATOM   1820 2HG  LYS A 116      -3.463   7.870   4.815  1.00  0.92           H  
ATOM   1821 1HD  LYS A 116      -4.495   5.731   4.164  1.00  0.92           H  
ATOM   1822 2HD  LYS A 116      -5.423   5.708   5.668  1.00  0.92           H  
ATOM   1823 1HE  LYS A 116      -6.536   7.812   5.025  1.00  0.92           H  
ATOM   1824 2HE  LYS A 116      -5.610   7.831   3.513  1.00  0.92           H  
ATOM   1825 1HZ  LYS A 116      -7.805   6.924   3.193  1.00  0.92           H  
ATOM   1826 2HZ  LYS A 116      -6.672   5.761   2.907  1.00  0.92           H  
ATOM   1827 3HZ  LYS A 116      -7.540   5.740   4.308  1.00  0.92           H  
ATOM   1828  N   THR A 117      -2.456   9.507   7.487  1.00  1.09           N  
ATOM   1829  CA  THR A 117      -2.990  10.503   8.378  1.00  1.09           C  
ATOM   1830  C   THR A 117      -4.452  10.771   8.074  1.00  1.09           C  
ATOM   1831  O   THR A 117      -4.937  10.500   6.972  1.00  1.09           O  
ATOM   1832  CB  THR A 117      -2.166  11.789   8.259  1.00  1.09           C  
ATOM   1833  OG1 THR A 117      -2.276  12.306   6.924  1.00  1.09           O  
ATOM   1834  CG2 THR A 117      -0.722  11.481   8.560  1.00  1.09           C  
ATOM   1835  H   THR A 117      -2.205   9.776   6.539  1.00  1.09           H  
ATOM   1836  HA  THR A 117      -2.919  10.136   9.401  1.00  1.09           H  
ATOM   1837  HB  THR A 117      -2.538  12.530   8.965  1.00  1.09           H  
ATOM   1838  HG1 THR A 117      -2.048  11.597   6.283  1.00  1.09           H  
ATOM   1839 1HG2 THR A 117      -0.159  12.387   8.484  1.00  1.09           H  
ATOM   1840 2HG2 THR A 117      -0.632  11.085   9.569  1.00  1.09           H  
ATOM   1841 3HG2 THR A 117      -0.339  10.747   7.846  1.00  1.09           H  
ATOM   1842  N   TYR A 118      -5.142  11.328   9.058  1.00  1.36           N  
ATOM   1843  CA  TYR A 118      -6.547  11.668   8.942  1.00  1.36           C  
ATOM   1844  C   TYR A 118      -6.782  13.073   9.470  1.00  1.36           C  
ATOM   1845  O   TYR A 118      -6.023  13.554  10.313  1.00  1.36           O  
ATOM   1846  CB  TYR A 118      -7.385  10.643   9.708  1.00  1.36           C  
ATOM   1847  CG  TYR A 118      -7.213   9.198   9.198  1.00  1.36           C  
ATOM   1848  CD1 TYR A 118      -6.180   8.396   9.686  1.00  1.36           C  
ATOM   1849  CD2 TYR A 118      -8.088   8.684   8.254  1.00  1.36           C  
ATOM   1850  CE1 TYR A 118      -6.029   7.100   9.230  1.00  1.36           C  
ATOM   1851  CE2 TYR A 118      -7.937   7.385   7.805  1.00  1.36           C  
ATOM   1852  CZ  TYR A 118      -6.916   6.595   8.290  1.00  1.36           C  
ATOM   1853  OH  TYR A 118      -6.782   5.296   7.848  1.00  1.36           O  
ATOM   1854  H   TYR A 118      -4.668  11.521   9.928  1.00  1.36           H  
ATOM   1855  HA  TYR A 118      -6.832  11.653   7.890  1.00  1.36           H  
ATOM   1856 1HB  TYR A 118      -7.117  10.668  10.766  1.00  1.36           H  
ATOM   1857 2HB  TYR A 118      -8.440  10.909   9.633  1.00  1.36           H  
ATOM   1858  HD1 TYR A 118      -5.485   8.790  10.427  1.00  1.36           H  
ATOM   1859  HD2 TYR A 118      -8.897   9.303   7.869  1.00  1.36           H  
ATOM   1860  HE1 TYR A 118      -5.218   6.480   9.613  1.00  1.36           H  
ATOM   1861  HE2 TYR A 118      -8.630   6.983   7.068  1.00  1.36           H  
ATOM   1862  HH  TYR A 118      -6.008   4.899   8.256  1.00  1.36           H  
ATOM   1863  N   LYS A 119      -7.835  13.724   8.990  1.00  1.81           N  
ATOM   1864  CA  LYS A 119      -8.187  15.051   9.479  1.00  1.81           C  
ATOM   1865  C   LYS A 119      -9.663  15.160   9.818  1.00  1.81           C  
ATOM   1866  O   LYS A 119     -10.525  14.829   9.005  1.00  1.81           O  
ATOM   1867  CB  LYS A 119      -7.830  16.119   8.443  1.00  1.81           C  
ATOM   1868  CG  LYS A 119      -8.141  17.545   8.896  1.00  1.81           C  
ATOM   1869  CD  LYS A 119      -7.729  18.571   7.855  1.00  1.81           C  
ATOM   1870  CE  LYS A 119      -8.073  19.980   8.315  1.00  1.81           C  
ATOM   1871  NZ  LYS A 119      -7.691  21.000   7.302  1.00  1.81           N  
ATOM   1872  H   LYS A 119      -8.411  13.286   8.287  1.00  1.81           H  
ATOM   1873  HA  LYS A 119      -7.624  15.248  10.392  1.00  1.81           H  
ATOM   1874 1HB  LYS A 119      -6.766  16.063   8.213  1.00  1.81           H  
ATOM   1875 2HB  LYS A 119      -8.380  15.933   7.521  1.00  1.81           H  
ATOM   1876 1HG  LYS A 119      -9.214  17.644   9.079  1.00  1.81           H  
ATOM   1877 2HG  LYS A 119      -7.618  17.752   9.828  1.00  1.81           H  
ATOM   1878 1HD  LYS A 119      -6.655  18.504   7.679  1.00  1.81           H  
ATOM   1879 2HD  LYS A 119      -8.249  18.367   6.920  1.00  1.81           H  
ATOM   1880 1HE  LYS A 119      -9.147  20.042   8.498  1.00  1.81           H  
ATOM   1881 2HE  LYS A 119      -7.545  20.190   9.245  1.00  1.81           H  
ATOM   1882 1HZ  LYS A 119      -7.934  21.920   7.641  1.00  1.81           H  
ATOM   1883 2HZ  LYS A 119      -6.696  20.954   7.136  1.00  1.81           H  
ATOM   1884 3HZ  LYS A 119      -8.185  20.818   6.440  1.00  1.81           H  
ATOM   1885  N   ALA A 120      -9.943  15.627  11.029  1.00  2.49           N  
ATOM   1886  CA  ALA A 120     -11.309  15.852  11.474  1.00  2.49           C  
ATOM   1887  C   ALA A 120     -11.619  17.335  11.385  1.00  2.49           C  
ATOM   1888  O   ALA A 120     -10.741  18.167  11.611  1.00  2.49           O  
ATOM   1889  CB  ALA A 120     -11.502  15.351  12.894  1.00  2.49           C  
ATOM   1890  H   ALA A 120      -9.181  15.852  11.652  1.00  2.49           H  
ATOM   1891  HA  ALA A 120     -11.989  15.321  10.808  1.00  2.49           H  
ATOM   1892 1HB  ALA A 120     -12.529  15.530  13.210  1.00  2.49           H  
ATOM   1893 2HB  ALA A 120     -11.289  14.285  12.938  1.00  2.49           H  
ATOM   1894 3HB  ALA A 120     -10.830  15.875  13.548  1.00  2.49           H  
ATOM   1895  N   GLU A 121     -12.873  17.658  11.088  1.00  3.48           N  
ATOM   1896  CA  GLU A 121     -13.314  19.051  11.048  1.00  3.48           C  
ATOM   1897  C   GLU A 121     -13.790  19.530  12.419  1.00  3.48           C  
ATOM   1898  O   GLU A 121     -13.654  20.707  12.751  1.00  3.48           O  
ATOM   1899  CB  GLU A 121     -14.435  19.207  10.019  1.00  3.48           C  
ATOM   1900  CG  GLU A 121     -14.007  18.919   8.581  1.00  3.48           C  
ATOM   1901  CD  GLU A 121     -15.136  19.054   7.579  1.00  3.48           C  
ATOM   1902  OE1 GLU A 121     -16.248  19.291   7.988  1.00  3.48           O  
ATOM   1903  OE2 GLU A 121     -14.879  18.919   6.405  1.00  3.48           O  
ATOM   1904  H   GLU A 121     -13.532  16.923  10.878  1.00  3.48           H  
ATOM   1905  HA  GLU A 121     -12.472  19.673  10.747  1.00  3.48           H  
ATOM   1906 1HB  GLU A 121     -15.257  18.537  10.271  1.00  3.48           H  
ATOM   1907 2HB  GLU A 121     -14.821  20.226  10.059  1.00  3.48           H  
ATOM   1908 1HG  GLU A 121     -13.209  19.610   8.307  1.00  3.48           H  
ATOM   1909 2HG  GLU A 121     -13.602  17.908   8.533  1.00  3.48           H  
ATOM   1910  N   PHE A 122     -14.306  18.579  13.204  1.00  4.79           N  
ATOM   1911  CA  PHE A 122     -14.898  18.758  14.535  1.00  4.79           C  
ATOM   1912  C   PHE A 122     -16.182  19.599  14.503  1.00  4.79           C  
ATOM   1913  O   PHE A 122     -16.252  20.634  13.845  1.00  4.79           O  
ATOM   1914  CB  PHE A 122     -13.896  19.413  15.492  1.00  4.79           C  
ATOM   1915  CG  PHE A 122     -12.649  18.597  15.721  1.00  4.79           C  
ATOM   1916  CD1 PHE A 122     -11.502  18.850  14.978  1.00  4.79           C  
ATOM   1917  CD2 PHE A 122     -12.616  17.582  16.660  1.00  4.79           C  
ATOM   1918  CE1 PHE A 122     -10.356  18.119  15.174  1.00  4.79           C  
ATOM   1919  CE2 PHE A 122     -11.465  16.841  16.857  1.00  4.79           C  
ATOM   1920  CZ  PHE A 122     -10.333  17.113  16.115  1.00  4.79           C  
ATOM   1921  H   PHE A 122     -14.316  17.648  12.822  1.00  4.79           H  
ATOM   1922  HA  PHE A 122     -15.153  17.773  14.929  1.00  4.79           H  
ATOM   1923 1HB  PHE A 122     -13.605  20.394  15.136  1.00  4.79           H  
ATOM   1924 2HB  PHE A 122     -14.380  19.559  16.458  1.00  4.79           H  
ATOM   1925  HD1 PHE A 122     -11.513  19.646  14.230  1.00  4.79           H  
ATOM   1926  HD2 PHE A 122     -13.510  17.368  17.247  1.00  4.79           H  
ATOM   1927  HE1 PHE A 122      -9.468  18.337  14.580  1.00  4.79           H  
ATOM   1928  HE2 PHE A 122     -11.450  16.044  17.600  1.00  4.79           H  
ATOM   1929  HZ  PHE A 122      -9.426  16.532  16.270  1.00  4.79           H  
ATOM   1930  N   ILE A 123     -17.211  19.142  15.217  1.00  6.28           N  
ATOM   1931  CA  ILE A 123     -18.473  19.877  15.253  1.00  6.28           C  
ATOM   1932  C   ILE A 123     -18.893  20.232  16.669  1.00  6.28           C  
ATOM   1933  O   ILE A 123     -19.039  19.354  17.523  1.00  6.28           O  
ATOM   1934  CB  ILE A 123     -19.616  19.063  14.612  1.00  6.28           C  
ATOM   1935  CG1 ILE A 123     -19.292  18.743  13.152  1.00  6.28           C  
ATOM   1936  CG2 ILE A 123     -20.926  19.847  14.705  1.00  6.28           C  
ATOM   1937  CD1 ILE A 123     -20.267  17.782  12.525  1.00  6.28           C  
ATOM   1938  H   ILE A 123     -17.118  18.285  15.741  1.00  6.28           H  
ATOM   1939  HA  ILE A 123     -18.354  20.804  14.695  1.00  6.28           H  
ATOM   1940  HB  ILE A 123     -19.730  18.118  15.142  1.00  6.28           H  
ATOM   1941 1HG1 ILE A 123     -19.291  19.670  12.578  1.00  6.28           H  
ATOM   1942 2HG1 ILE A 123     -18.303  18.299  13.091  1.00  6.28           H  
ATOM   1943 1HG2 ILE A 123     -21.732  19.264  14.265  1.00  6.28           H  
ATOM   1944 2HG2 ILE A 123     -21.162  20.053  15.739  1.00  6.28           H  
ATOM   1945 3HG2 ILE A 123     -20.825  20.789  14.170  1.00  6.28           H  
ATOM   1946 1HD1 ILE A 123     -19.980  17.596  11.490  1.00  6.28           H  
ATOM   1947 2HD1 ILE A 123     -20.260  16.842  13.079  1.00  6.28           H  
ATOM   1948 3HD1 ILE A 123     -21.268  18.210  12.553  1.00  6.28           H  
ATOM   1949  N   GLU A 124     -19.127  21.514  16.918  1.00  7.73           N  
ATOM   1950  CA  GLU A 124     -19.601  21.906  18.233  1.00  7.73           C  
ATOM   1951  C   GLU A 124     -21.095  21.650  18.260  1.00  7.73           C  
ATOM   1952  O   GLU A 124     -21.849  22.265  17.509  1.00  7.73           O  
ATOM   1953  CB  GLU A 124     -19.293  23.376  18.531  1.00  7.73           C  
ATOM   1954  CG  GLU A 124     -19.711  23.828  19.935  1.00  7.73           C  
ATOM   1955  CD  GLU A 124     -19.372  25.277  20.224  1.00  7.73           C  
ATOM   1956  OE1 GLU A 124     -18.765  25.907  19.391  1.00  7.73           O  
ATOM   1957  OE2 GLU A 124     -19.713  25.744  21.285  1.00  7.73           O  
ATOM   1958  H   GLU A 124     -18.984  22.206  16.196  1.00  7.73           H  
ATOM   1959  HA  GLU A 124     -19.124  21.283  18.990  1.00  7.73           H  
ATOM   1960 1HB  GLU A 124     -18.223  23.555  18.423  1.00  7.73           H  
ATOM   1961 2HB  GLU A 124     -19.807  24.009  17.808  1.00  7.73           H  
ATOM   1962 1HG  GLU A 124     -20.790  23.694  20.038  1.00  7.73           H  
ATOM   1963 2HG  GLU A 124     -19.223  23.189  20.669  1.00  7.73           H  
ATOM   1964  N   CYS A 125     -21.515  20.719  19.104  1.00  8.94           N  
ATOM   1965  CA  CYS A 125     -22.911  20.308  19.153  1.00  8.94           C  
ATOM   1966  C   CYS A 125     -23.641  20.834  20.385  1.00  8.94           C  
ATOM   1967  O   CYS A 125     -24.811  20.521  20.602  1.00  8.94           O  
ATOM   1968  CB  CYS A 125     -22.976  18.784  19.136  1.00  8.94           C  
ATOM   1969  SG  CYS A 125     -22.251  18.044  17.627  1.00  8.94           S  
ATOM   1970  H   CYS A 125     -20.837  20.246  19.686  1.00  8.94           H  
ATOM   1971  HA  CYS A 125     -23.414  20.690  18.265  1.00  8.94           H  
ATOM   1972 1HB  CYS A 125     -22.448  18.383  20.005  1.00  8.94           H  
ATOM   1973 2HB  CYS A 125     -24.013  18.462  19.209  1.00  8.94           H  
ATOM   1974  HG  CYS A 125     -21.002  18.530  17.794  1.00  8.94           H  
ATOM   1975  N   GLU A 126     -22.921  21.594  21.217  1.00  9.71           N  
ATOM   1976  CA  GLU A 126     -23.387  22.191  22.489  1.00  9.71           C  
ATOM   1977  C   GLU A 126     -23.692  21.159  23.589  1.00  9.71           C  
ATOM   1978  O   GLU A 126     -23.140  21.233  24.686  1.00  9.71           O  
ATOM   1979  CB  GLU A 126     -24.621  23.091  22.277  1.00  9.71           C  
ATOM   1980  CG  GLU A 126     -24.343  24.359  21.461  1.00  9.71           C  
ATOM   1981  CD  GLU A 126     -25.568  25.238  21.264  1.00  9.71           C  
ATOM   1982  OE1 GLU A 126     -26.634  24.851  21.682  1.00  9.71           O  
ATOM   1983  OE2 GLU A 126     -25.427  26.296  20.695  1.00  9.71           O  
ATOM   1984  H   GLU A 126     -21.972  21.788  20.934  1.00  9.71           H  
ATOM   1985  HA  GLU A 126     -22.586  22.831  22.862  1.00  9.71           H  
ATOM   1986 1HB  GLU A 126     -25.423  22.545  21.794  1.00  9.71           H  
ATOM   1987 2HB  GLU A 126     -24.997  23.406  23.249  1.00  9.71           H  
ATOM   1988 1HG  GLU A 126     -23.570  24.938  21.967  1.00  9.71           H  
ATOM   1989 2HG  GLU A 126     -23.953  24.065  20.486  1.00  9.71           H  
ATOM   1990  N   GLN A 127     -24.567  20.209  23.284  1.00 10.04           N  
ATOM   1991  CA  GLN A 127     -24.955  19.152  24.203  1.00 10.04           C  
ATOM   1992  C   GLN A 127     -24.254  17.844  23.862  1.00 10.04           C  
ATOM   1993  O   GLN A 127     -23.776  17.649  22.746  1.00 10.04           O  
ATOM   1994  CB  GLN A 127     -26.473  18.958  24.185  1.00 10.04           C  
ATOM   1995  CG  GLN A 127     -27.259  20.201  24.580  1.00 10.04           C  
ATOM   1996  CD  GLN A 127     -26.987  20.622  26.013  1.00 10.04           C  
ATOM   1997  OE1 GLN A 127     -27.206  19.844  26.947  1.00 10.04           O  
ATOM   1998  NE2 GLN A 127     -26.513  21.848  26.195  1.00 10.04           N  
ATOM   1999  H   GLN A 127     -24.971  20.239  22.355  1.00 10.04           H  
ATOM   2000  HA  GLN A 127     -24.654  19.439  25.209  1.00 10.04           H  
ATOM   2001 1HB  GLN A 127     -26.788  18.669  23.181  1.00 10.04           H  
ATOM   2002 2HB  GLN A 127     -26.750  18.151  24.862  1.00 10.04           H  
ATOM   2003 1HG  GLN A 127     -26.970  21.024  23.920  1.00 10.04           H  
ATOM   2004 2HG  GLN A 127     -28.324  19.997  24.478  1.00 10.04           H  
ATOM   2005 1HE2 GLN A 127     -26.315  22.176  27.120  1.00 10.04           H  
ATOM   2006 2HE2 GLN A 127     -26.352  22.447  25.410  1.00 10.04           H  
ATOM   2007  N   LEU A 128     -24.208  16.945  24.839  1.00 10.13           N  
ATOM   2008  CA  LEU A 128     -23.615  15.620  24.671  1.00 10.13           C  
ATOM   2009  C   LEU A 128     -24.666  14.515  24.547  1.00 10.13           C  
ATOM   2010  O   LEU A 128     -24.345  13.330  24.662  1.00 10.13           O  
ATOM   2011  CB  LEU A 128     -22.712  15.318  25.864  1.00 10.13           C  
ATOM   2012  CG  LEU A 128     -21.556  16.296  26.068  1.00 10.13           C  
ATOM   2013  CD1 LEU A 128     -20.786  15.900  27.317  1.00 10.13           C  
ATOM   2014  CD2 LEU A 128     -20.671  16.294  24.835  1.00 10.13           C  
ATOM   2015  H   LEU A 128     -24.601  17.186  25.739  1.00 10.13           H  
ATOM   2016  HA  LEU A 128     -23.014  15.622  23.762  1.00 10.13           H  
ATOM   2017 1HB  LEU A 128     -23.319  15.317  26.769  1.00 10.13           H  
ATOM   2018 2HB  LEU A 128     -22.287  14.322  25.737  1.00 10.13           H  
ATOM   2019  HG  LEU A 128     -21.952  17.301  26.223  1.00 10.13           H  
ATOM   2020 1HD1 LEU A 128     -19.967  16.599  27.479  1.00 10.13           H  
ATOM   2021 2HD1 LEU A 128     -21.450  15.915  28.181  1.00 10.13           H  
ATOM   2022 3HD1 LEU A 128     -20.382  14.895  27.192  1.00 10.13           H  
ATOM   2023 1HD2 LEU A 128     -19.849  16.997  24.975  1.00 10.13           H  
ATOM   2024 2HD2 LEU A 128     -20.270  15.292  24.678  1.00 10.13           H  
ATOM   2025 3HD2 LEU A 128     -21.259  16.593  23.963  1.00 10.13           H  
ATOM   2026  N   ASP A 129     -25.922  14.910  24.346  1.00 10.05           N  
ATOM   2027  CA  ASP A 129     -27.048  13.975  24.312  1.00 10.05           C  
ATOM   2028  C   ASP A 129     -26.960  13.082  25.548  1.00 10.05           C  
ATOM   2029  O   ASP A 129     -26.807  13.601  26.656  1.00 10.05           O  
ATOM   2030  CB  ASP A 129     -27.054  13.141  23.018  1.00 10.05           C  
ATOM   2031  CG  ASP A 129     -27.238  13.988  21.743  1.00 10.05           C  
ATOM   2032  OD1 ASP A 129     -27.996  14.932  21.778  1.00 10.05           O  
ATOM   2033  OD2 ASP A 129     -26.625  13.671  20.750  1.00 10.05           O  
ATOM   2034  H   ASP A 129     -26.099  15.895  24.230  1.00 10.05           H  
ATOM   2035  HA  ASP A 129     -27.980  14.538  24.362  1.00 10.05           H  
ATOM   2036 1HB  ASP A 129     -26.123  12.575  22.936  1.00 10.05           H  
ATOM   2037 2HB  ASP A 129     -27.874  12.427  23.051  1.00 10.05           H  
ATOM   2038  N   GLU A 130     -27.050  11.762  25.384  1.00  9.95           N  
ATOM   2039  CA  GLU A 130     -26.921  10.894  26.541  1.00  9.95           C  
ATOM   2040  C   GLU A 130     -26.393   9.512  26.190  1.00  9.95           C  
ATOM   2041  O   GLU A 130     -26.922   8.830  25.309  1.00  9.95           O  
ATOM   2042  CB  GLU A 130     -28.276  10.752  27.249  1.00  9.95           C  
ATOM   2043  CG  GLU A 130     -28.247   9.911  28.532  1.00  9.95           C  
ATOM   2044  CD  GLU A 130     -29.585   9.866  29.251  1.00  9.95           C  
ATOM   2045  OE1 GLU A 130     -30.517  10.479  28.784  1.00  9.95           O  
ATOM   2046  OE2 GLU A 130     -29.669   9.218  30.270  1.00  9.95           O  
ATOM   2047  H   GLU A 130     -27.177  11.361  24.470  1.00  9.95           H  
ATOM   2048  HA  GLU A 130     -26.212  11.352  27.232  1.00  9.95           H  
ATOM   2049 1HB  GLU A 130     -28.656  11.740  27.509  1.00  9.95           H  
ATOM   2050 2HB  GLU A 130     -28.993  10.295  26.569  1.00  9.95           H  
ATOM   2051 1HG  GLU A 130     -27.953   8.892  28.279  1.00  9.95           H  
ATOM   2052 2HG  GLU A 130     -27.490  10.317  29.202  1.00  9.95           H  
ATOM   2053  N   THR A 131     -25.370   9.102  26.932  1.00  9.97           N  
ATOM   2054  CA  THR A 131     -24.791   7.770  26.838  1.00  9.97           C  
ATOM   2055  C   THR A 131     -24.593   7.336  28.272  1.00  9.97           C  
ATOM   2056  O   THR A 131     -24.573   8.181  29.169  1.00  9.97           O  
ATOM   2057  CB  THR A 131     -23.409   7.726  26.158  1.00  9.97           C  
ATOM   2058  OG1 THR A 131     -22.424   8.256  27.052  1.00  9.97           O  
ATOM   2059  CG2 THR A 131     -23.416   8.569  24.890  1.00  9.97           C  
ATOM   2060  H   THR A 131     -25.003   9.751  27.607  1.00  9.97           H  
ATOM   2061  HA  THR A 131     -25.482   7.088  26.345  1.00  9.97           H  
ATOM   2062  HB  THR A 131     -23.157   6.697  25.908  1.00  9.97           H  
ATOM   2063  HG1 THR A 131     -21.590   8.365  26.570  1.00  9.97           H  
ATOM   2064 1HG2 THR A 131     -22.434   8.530  24.423  1.00  9.97           H  
ATOM   2065 2HG2 THR A 131     -24.164   8.178  24.198  1.00  9.97           H  
ATOM   2066 3HG2 THR A 131     -23.656   9.603  25.136  1.00  9.97           H  
ATOM   2067  N   SER A 132     -24.258   6.075  28.481  1.00 10.10           N  
ATOM   2068  CA  SER A 132     -23.993   5.568  29.826  1.00 10.10           C  
ATOM   2069  C   SER A 132     -22.803   6.241  30.538  1.00 10.10           C  
ATOM   2070  O   SER A 132     -22.640   6.071  31.753  1.00 10.10           O  
ATOM   2071  CB  SER A 132     -23.778   4.065  29.767  1.00 10.10           C  
ATOM   2072  OG  SER A 132     -22.618   3.741  29.048  1.00 10.10           O  
ATOM   2073  H   SER A 132     -24.244   5.435  27.701  1.00 10.10           H  
ATOM   2074  HA  SER A 132     -24.883   5.755  30.428  1.00 10.10           H  
ATOM   2075 1HB  SER A 132     -23.697   3.675  30.780  1.00 10.10           H  
ATOM   2076 2HB  SER A 132     -24.641   3.591  29.303  1.00 10.10           H  
ATOM   2077  HG  SER A 132     -22.522   2.786  29.113  1.00 10.10           H  
ATOM   2078  N   ARG A 133     -21.940   6.943  29.788  1.00 10.23           N  
ATOM   2079  CA  ARG A 133     -20.779   7.604  30.363  1.00 10.23           C  
ATOM   2080  C   ARG A 133     -20.637   9.036  29.854  1.00 10.23           C  
ATOM   2081  O   ARG A 133     -19.588   9.654  30.040  1.00 10.23           O  
ATOM   2082  CB  ARG A 133     -19.501   6.842  30.027  1.00 10.23           C  
ATOM   2083  CG  ARG A 133     -19.380   5.448  30.637  1.00 10.23           C  
ATOM   2084  CD  ARG A 133     -19.239   5.504  32.118  1.00 10.23           C  
ATOM   2085  NE  ARG A 133     -19.086   4.184  32.693  1.00 10.23           N  
ATOM   2086  CZ  ARG A 133     -20.094   3.387  33.109  1.00 10.23           C  
ATOM   2087  NH1 ARG A 133     -21.351   3.772  33.022  1.00 10.23           N  
ATOM   2088  NH2 ARG A 133     -19.811   2.198  33.621  1.00 10.23           N  
ATOM   2089  H   ARG A 133     -22.126   7.086  28.796  1.00 10.23           H  
ATOM   2090  HA  ARG A 133     -20.897   7.629  31.446  1.00 10.23           H  
ATOM   2091 1HB  ARG A 133     -19.425   6.734  28.945  1.00 10.23           H  
ATOM   2092 2HB  ARG A 133     -18.638   7.420  30.359  1.00 10.23           H  
ATOM   2093 1HG  ARG A 133     -20.263   4.858  30.397  1.00 10.23           H  
ATOM   2094 2HG  ARG A 133     -18.498   4.954  30.232  1.00 10.23           H  
ATOM   2095 1HD  ARG A 133     -18.361   6.095  32.382  1.00 10.23           H  
ATOM   2096 2HD  ARG A 133     -20.125   5.964  32.555  1.00 10.23           H  
ATOM   2097  HE  ARG A 133     -18.146   3.830  32.788  1.00 10.23           H  
ATOM   2098 1HH1 ARG A 133     -21.608   4.692  32.627  1.00 10.23           H  
ATOM   2099 2HH1 ARG A 133     -22.083   3.161  33.344  1.00 10.23           H  
ATOM   2100 1HH2 ARG A 133     -18.849   1.895  33.694  1.00 10.23           H  
ATOM   2101 2HH2 ARG A 133     -20.555   1.595  33.937  1.00 10.23           H  
ATOM   2102  N   GLY A 134     -21.695   9.589  29.250  1.00 10.34           N  
ATOM   2103  CA  GLY A 134     -21.613  10.893  28.565  1.00 10.34           C  
ATOM   2104  C   GLY A 134     -21.041  12.043  29.395  1.00 10.34           C  
ATOM   2105  O   GLY A 134     -20.340  12.904  28.866  1.00 10.34           O  
ATOM   2106  H   GLY A 134     -22.573   9.068  29.206  1.00 10.34           H  
ATOM   2107 1HA  GLY A 134     -21.015  10.776  27.663  1.00 10.34           H  
ATOM   2108 2HA  GLY A 134     -22.612  11.166  28.228  1.00 10.34           H  
ATOM   2109  N   SER A 135     -21.319  12.041  30.686  1.00 10.56           N  
ATOM   2110  CA  SER A 135     -20.828  13.065  31.593  1.00 10.56           C  
ATOM   2111  C   SER A 135     -20.132  12.402  32.772  1.00 10.56           C  
ATOM   2112  O   SER A 135     -19.991  13.000  33.839  1.00 10.56           O  
ATOM   2113  CB  SER A 135     -21.968  13.946  32.066  1.00 10.56           C  
ATOM   2114  OG  SER A 135     -22.947  13.193  32.729  1.00 10.56           O  
ATOM   2115  H   SER A 135     -21.900  11.301  31.051  1.00 10.56           H  
ATOM   2116  HA  SER A 135     -20.099  13.684  31.069  1.00 10.56           H  
ATOM   2117 1HB  SER A 135     -21.578  14.711  32.736  1.00 10.56           H  
ATOM   2118 2HB  SER A 135     -22.411  14.454  31.211  1.00 10.56           H  
ATOM   2119  HG  SER A 135     -22.504  12.785  33.478  1.00 10.56           H  
ATOM   2120  N   GLY A 136     -19.761  11.130  32.599  1.00 10.63           N  
ATOM   2121  CA  GLY A 136     -19.160  10.363  33.683  1.00 10.63           C  
ATOM   2122  C   GLY A 136     -17.656  10.574  33.826  1.00 10.63           C  
ATOM   2123  O   GLY A 136     -17.096  10.432  34.930  1.00 10.63           O  
ATOM   2124  H   GLY A 136     -19.857  10.697  31.683  1.00 10.63           H  
ATOM   2125 1HA  GLY A 136     -19.653  10.636  34.611  1.00 10.63           H  
ATOM   2126 2HA  GLY A 136     -19.362   9.305  33.515  1.00 10.63           H  
ATOM   2127  N   GLY A 137     -16.991  10.864  32.706  1.00 10.36           N  
ATOM   2128  CA  GLY A 137     -15.547  11.054  32.713  1.00 10.36           C  
ATOM   2129  C   GLY A 137     -14.887   9.903  33.449  1.00 10.36           C  
ATOM   2130  O   GLY A 137     -15.183   8.731  33.201  1.00 10.36           O  
ATOM   2131  H   GLY A 137     -17.505  10.960  31.839  1.00 10.36           H  
ATOM   2132 1HA  GLY A 137     -15.175  11.099  31.689  1.00 10.36           H  
ATOM   2133 2HA  GLY A 137     -15.299  11.999  33.195  1.00 10.36           H  
ATOM   2134  N   PHE A 138     -14.013  10.264  34.379  1.00  9.79           N  
ATOM   2135  CA  PHE A 138     -13.320   9.313  35.226  1.00  9.79           C  
ATOM   2136  C   PHE A 138     -13.745   9.511  36.680  1.00  9.79           C  
ATOM   2137  O   PHE A 138     -12.984   9.230  37.608  1.00  9.79           O  
ATOM   2138  CB  PHE A 138     -11.811   9.467  35.066  1.00  9.79           C  
ATOM   2139  CG  PHE A 138     -11.366   9.202  33.663  1.00  9.79           C  
ATOM   2140  CD1 PHE A 138     -11.020  10.249  32.823  1.00  9.79           C  
ATOM   2141  CD2 PHE A 138     -11.306   7.910  33.172  1.00  9.79           C  
ATOM   2142  CE1 PHE A 138     -10.623  10.007  31.523  1.00  9.79           C  
ATOM   2143  CE2 PHE A 138     -10.911   7.662  31.878  1.00  9.79           C  
ATOM   2144  CZ  PHE A 138     -10.568   8.712  31.050  1.00  9.79           C  
ATOM   2145  H   PHE A 138     -13.829  11.248  34.511  1.00  9.79           H  
ATOM   2146  HA  PHE A 138     -13.603   8.309  34.917  1.00  9.79           H  
ATOM   2147 1HB  PHE A 138     -11.510  10.475  35.343  1.00  9.79           H  
ATOM   2148 2HB  PHE A 138     -11.298   8.770  35.728  1.00  9.79           H  
ATOM   2149  HD1 PHE A 138     -11.066  11.272  33.199  1.00  9.79           H  
ATOM   2150  HD2 PHE A 138     -11.576   7.084  33.817  1.00  9.79           H  
ATOM   2151  HE1 PHE A 138     -10.353  10.838  30.871  1.00  9.79           H  
ATOM   2152  HE2 PHE A 138     -10.871   6.639  31.507  1.00  9.79           H  
ATOM   2153  HZ  PHE A 138     -10.257   8.519  30.024  1.00  9.79           H  
ATOM   2154  N   GLY A 139     -14.932  10.105  36.875  1.00  9.09           N  
ATOM   2155  CA  GLY A 139     -15.447  10.366  38.221  1.00  9.09           C  
ATOM   2156  C   GLY A 139     -16.680   9.538  38.615  1.00  9.09           C  
ATOM   2157  O   GLY A 139     -16.898   9.280  39.798  1.00  9.09           O  
ATOM   2158  H   GLY A 139     -15.515  10.333  36.069  1.00  9.09           H  
ATOM   2159 1HA  GLY A 139     -14.654  10.190  38.946  1.00  9.09           H  
ATOM   2160 2HA  GLY A 139     -15.697  11.424  38.297  1.00  9.09           H  
ATOM   2161  N   SER A 140     -17.481   9.100  37.634  1.00  8.45           N  
ATOM   2162  CA  SER A 140     -18.716   8.359  37.939  1.00  8.45           C  
ATOM   2163  C   SER A 140     -18.546   6.870  38.253  1.00  8.45           C  
ATOM   2164  O   SER A 140     -19.516   6.216  38.641  1.00  8.45           O  
ATOM   2165  CB  SER A 140     -19.711   8.483  36.805  1.00  8.45           C  
ATOM   2166  OG  SER A 140     -19.279   7.790  35.666  1.00  8.45           O  
ATOM   2167  H   SER A 140     -17.278   9.358  36.669  1.00  8.45           H  
ATOM   2168  HA  SER A 140     -19.163   8.825  38.819  1.00  8.45           H  
ATOM   2169 1HB  SER A 140     -20.679   8.100  37.122  1.00  8.45           H  
ATOM   2170 2HB  SER A 140     -19.838   9.531  36.574  1.00  8.45           H  
ATOM   2171  HG  SER A 140     -18.329   7.937  35.615  1.00  8.45           H  
ATOM   2172  N   THR A 141     -17.352   6.313  38.047  1.00  8.00           N  
ATOM   2173  CA  THR A 141     -17.175   4.877  38.269  1.00  8.00           C  
ATOM   2174  C   THR A 141     -16.027   4.582  39.220  1.00  8.00           C  
ATOM   2175  O   THR A 141     -15.300   5.477  39.671  1.00  8.00           O  
ATOM   2176  CB  THR A 141     -16.869   4.090  36.977  1.00  8.00           C  
ATOM   2177  OG1 THR A 141     -15.537   4.369  36.548  1.00  8.00           O  
ATOM   2178  CG2 THR A 141     -17.820   4.490  35.880  1.00  8.00           C  
ATOM   2179  H   THR A 141     -16.583   6.890  37.741  1.00  8.00           H  
ATOM   2180  HA  THR A 141     -18.086   4.474  38.711  1.00  8.00           H  
ATOM   2181  HB  THR A 141     -16.974   3.026  37.163  1.00  8.00           H  
ATOM   2182  HG1 THR A 141     -15.525   5.218  36.091  1.00  8.00           H  
ATOM   2183 1HG2 THR A 141     -17.578   3.923  34.993  1.00  8.00           H  
ATOM   2184 2HG2 THR A 141     -18.847   4.279  36.186  1.00  8.00           H  
ATOM   2185 3HG2 THR A 141     -17.718   5.552  35.668  1.00  8.00           H  
ATOM   2186  N   GLY A 142     -15.814   3.286  39.450  1.00  7.76           N  
ATOM   2187  CA  GLY A 142     -14.735   2.773  40.285  1.00  7.76           C  
ATOM   2188  C   GLY A 142     -13.344   3.184  39.797  1.00  7.76           C  
ATOM   2189  O   GLY A 142     -12.376   3.081  40.544  1.00  7.76           O  
ATOM   2190  H   GLY A 142     -16.449   2.620  39.034  1.00  7.76           H  
ATOM   2191 1HA  GLY A 142     -14.878   3.124  41.307  1.00  7.76           H  
ATOM   2192 2HA  GLY A 142     -14.798   1.686  40.317  1.00  7.76           H  
ATOM   2193  N   VAL A 143     -13.219   3.679  38.556  1.00  7.68           N  
ATOM   2194  CA  VAL A 143     -11.915   4.122  38.069  1.00  7.68           C  
ATOM   2195  C   VAL A 143     -11.368   5.241  38.955  1.00  7.68           C  
ATOM   2196  O   VAL A 143     -10.157   5.399  39.094  1.00  7.68           O  
ATOM   2197  CB  VAL A 143     -12.014   4.621  36.615  1.00  7.68           C  
ATOM   2198  CG1 VAL A 143     -12.740   5.955  36.547  1.00  7.68           C  
ATOM   2199  CG2 VAL A 143     -10.620   4.761  36.029  1.00  7.68           C  
ATOM   2200  H   VAL A 143     -14.034   3.776  37.945  1.00  7.68           H  
ATOM   2201  HA  VAL A 143     -11.227   3.277  38.102  1.00  7.68           H  
ATOM   2202  HB  VAL A 143     -12.598   3.900  36.043  1.00  7.68           H  
ATOM   2203 1HG1 VAL A 143     -12.816   6.249  35.516  1.00  7.68           H  
ATOM   2204 2HG1 VAL A 143     -13.722   5.876  36.971  1.00  7.68           H  
ATOM   2205 3HG1 VAL A 143     -12.183   6.710  37.090  1.00  7.68           H  
ATOM   2206 1HG2 VAL A 143     -10.690   5.099  34.998  1.00  7.68           H  
ATOM   2207 2HG2 VAL A 143     -10.054   5.491  36.613  1.00  7.68           H  
ATOM   2208 3HG2 VAL A 143     -10.113   3.797  36.062  1.00  7.68           H  
ATOM   2209  N   SER A 144     -12.265   5.994  39.599  1.00  7.82           N  
ATOM   2210  CA  SER A 144     -11.893   7.097  40.466  1.00  7.82           C  
ATOM   2211  C   SER A 144     -11.164   6.637  41.728  1.00  7.82           C  
ATOM   2212  O   SER A 144     -10.553   7.445  42.428  1.00  7.82           O  
ATOM   2213  CB  SER A 144     -13.131   7.893  40.833  1.00  7.82           C  
ATOM   2214  OG  SER A 144     -14.016   7.132  41.610  1.00  7.82           O  
ATOM   2215  H   SER A 144     -13.260   5.792  39.488  1.00  7.82           H  
ATOM   2216  HA  SER A 144     -11.225   7.751  39.905  1.00  7.82           H  
ATOM   2217 1HB  SER A 144     -12.834   8.784  41.381  1.00  7.82           H  
ATOM   2218 2HB  SER A 144     -13.634   8.216  39.927  1.00  7.82           H  
ATOM   2219  HG  SER A 144     -14.489   6.545  40.973  1.00  7.82           H  
ATOM   2220  N   LYS A 145     -11.248   5.340  42.033  1.00  8.16           N  
ATOM   2221  CA  LYS A 145     -10.618   4.751  43.199  1.00  8.16           C  
ATOM   2222  C   LYS A 145      -9.242   4.166  42.861  1.00  8.16           C  
ATOM   2223  O   LYS A 145      -8.581   3.599  43.736  1.00  8.16           O  
ATOM   2224  CB  LYS A 145     -11.527   3.662  43.771  1.00  8.16           C  
ATOM   2225  CG  LYS A 145     -12.869   4.185  44.288  1.00  8.16           C  
ATOM   2226  CD  LYS A 145     -13.736   3.065  44.851  1.00  8.16           C  
ATOM   2227  CE  LYS A 145     -15.072   3.601  45.364  1.00  8.16           C  
ATOM   2228  NZ  LYS A 145     -15.940   2.514  45.903  1.00  8.16           N  
ATOM   2229  H   LYS A 145     -11.756   4.710  41.417  1.00  8.16           H  
ATOM   2230  HA  LYS A 145     -10.478   5.528  43.949  1.00  8.16           H  
ATOM   2231 1HB  LYS A 145     -11.727   2.916  43.002  1.00  8.16           H  
ATOM   2232 2HB  LYS A 145     -11.019   3.158  44.591  1.00  8.16           H  
ATOM   2233 1HG  LYS A 145     -12.695   4.931  45.063  1.00  8.16           H  
ATOM   2234 2HG  LYS A 145     -13.403   4.664  43.462  1.00  8.16           H  
ATOM   2235 1HD  LYS A 145     -13.927   2.330  44.066  1.00  8.16           H  
ATOM   2236 2HD  LYS A 145     -13.212   2.571  45.668  1.00  8.16           H  
ATOM   2237 1HE  LYS A 145     -14.885   4.327  46.153  1.00  8.16           H  
ATOM   2238 2HE  LYS A 145     -15.594   4.096  44.543  1.00  8.16           H  
ATOM   2239 1HZ  LYS A 145     -16.811   2.909  46.230  1.00  8.16           H  
ATOM   2240 2HZ  LYS A 145     -16.130   1.839  45.176  1.00  8.16           H  
ATOM   2241 3HZ  LYS A 145     -15.470   2.057  46.671  1.00  8.16           H  
ATOM   2242  N   ALA A 146      -8.840   4.266  41.586  1.00  8.54           N  
ATOM   2243  CA  ALA A 146      -7.585   3.702  41.110  1.00  8.54           C  
ATOM   2244  C   ALA A 146      -6.533   4.789  40.896  1.00  8.54           C  
ATOM   2245  O   ALA A 146      -5.710   5.039  41.778  1.00  8.54           O  
ATOM   2246  OXT ALA A 146      -6.325   5.188  39.751  1.00  8.54           O  
ATOM   2247  CB  ALA A 146      -7.831   2.944  39.812  1.00  8.54           C  
ATOM   2248  H   ALA A 146      -9.423   4.749  40.903  1.00  8.54           H  
ATOM   2249  HA  ALA A 146      -7.211   3.011  41.864  1.00  8.54           H  
ATOM   2250 1HB  ALA A 146      -6.899   2.499  39.466  1.00  8.54           H  
ATOM   2251 2HB  ALA A 146      -8.568   2.160  39.986  1.00  8.54           H  
ATOM   2252 3HB  ALA A 146      -8.210   3.634  39.056  1.00  8.54           H  
ENDMDL

REMARK ID 581302 DOMAINID 575602 MODEL 4 2024-01-13_00000095_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.202  -1.456   1.309  1.00  1.63           N  
ATOM      2  CA  ALA A   1       2.370  -0.906   0.635  1.00  1.63           C  
ATOM      3  C   ALA A   1       2.230   0.596   0.479  1.00  1.63           C  
ATOM      4  O   ALA A   1       1.129   1.141   0.565  1.00  1.63           O  
ATOM      5  CB  ALA A   1       2.554  -1.553  -0.728  1.00  1.63           C  
ATOM      6 1H   ALA A   1       1.439  -2.343   1.728  1.00  1.63           H  
ATOM      7 2H   ALA A   1       0.900  -0.812   2.026  1.00  1.63           H  
ATOM      8 3H   ALA A   1       0.457  -1.586   0.639  1.00  1.63           H  
ATOM      9  HA  ALA A   1       3.247  -1.104   1.251  1.00  1.63           H  
ATOM     10 1HB  ALA A   1       3.440  -1.139  -1.210  1.00  1.63           H  
ATOM     11 2HB  ALA A   1       2.674  -2.628  -0.608  1.00  1.63           H  
ATOM     12 3HB  ALA A   1       1.680  -1.351  -1.344  1.00  1.63           H  
ATOM     13  N   MET A   2       3.352   1.264   0.250  1.00  1.36           N  
ATOM     14  CA  MET A   2       3.372   2.714   0.057  1.00  1.36           C  
ATOM     15  C   MET A   2       4.456   3.102  -0.939  1.00  1.36           C  
ATOM     16  O   MET A   2       5.388   2.330  -1.178  1.00  1.36           O  
ATOM     17  CB  MET A   2       3.560   3.423   1.394  1.00  1.36           C  
ATOM     18  CG  MET A   2       4.848   3.115   2.142  1.00  1.36           C  
ATOM     19  SD  MET A   2       6.236   4.039   1.517  1.00  1.36           S  
ATOM     20  CE  MET A   2       5.670   5.684   1.841  1.00  1.36           C  
ATOM     21  H   MET A   2       4.230   0.765   0.197  1.00  1.36           H  
ATOM     22  HA  MET A   2       2.416   3.029  -0.365  1.00  1.36           H  
ATOM     23 1HB  MET A   2       3.506   4.503   1.239  1.00  1.36           H  
ATOM     24 2HB  MET A   2       2.740   3.147   2.044  1.00  1.36           H  
ATOM     25 1HG  MET A   2       4.717   3.357   3.194  1.00  1.36           H  
ATOM     26 2HG  MET A   2       5.076   2.055   2.063  1.00  1.36           H  
ATOM     27 1HE  MET A   2       6.415   6.376   1.496  1.00  1.36           H  
ATOM     28 2HE  MET A   2       4.736   5.858   1.301  1.00  1.36           H  
ATOM     29 3HE  MET A   2       5.508   5.813   2.898  1.00  1.36           H  
ATOM     30  N   LYS A   3       4.345   4.293  -1.524  1.00  1.12           N  
ATOM     31  CA  LYS A   3       5.367   4.753  -2.452  1.00  1.12           C  
ATOM     32  C   LYS A   3       6.527   5.461  -1.768  1.00  1.12           C  
ATOM     33  O   LYS A   3       6.352   6.442  -1.051  1.00  1.12           O  
ATOM     34  CB  LYS A   3       4.767   5.692  -3.501  1.00  1.12           C  
ATOM     35  CG  LYS A   3       5.763   6.162  -4.568  1.00  1.12           C  
ATOM     36  CD  LYS A   3       5.090   7.045  -5.615  1.00  1.12           C  
ATOM     37  CE  LYS A   3       6.095   7.533  -6.653  1.00  1.12           C  
ATOM     38  NZ  LYS A   3       5.456   8.399  -7.684  1.00  1.12           N  
ATOM     39  H   LYS A   3       3.545   4.896  -1.322  1.00  1.12           H  
ATOM     40  HA  LYS A   3       5.773   3.885  -2.966  1.00  1.12           H  
ATOM     41 1HB  LYS A   3       3.939   5.193  -4.002  1.00  1.12           H  
ATOM     42 2HB  LYS A   3       4.363   6.574  -3.011  1.00  1.12           H  
ATOM     43 1HG  LYS A   3       6.564   6.731  -4.091  1.00  1.12           H  
ATOM     44 2HG  LYS A   3       6.205   5.296  -5.059  1.00  1.12           H  
ATOM     45 1HD  LYS A   3       4.303   6.481  -6.119  1.00  1.12           H  
ATOM     46 2HD  LYS A   3       4.638   7.907  -5.125  1.00  1.12           H  
ATOM     47 1HE  LYS A   3       6.877   8.100  -6.149  1.00  1.12           H  
ATOM     48 2HE  LYS A   3       6.546   6.672  -7.146  1.00  1.12           H  
ATOM     49 1HZ  LYS A   3       6.154   8.701  -8.350  1.00  1.12           H  
ATOM     50 2HZ  LYS A   3       4.737   7.877  -8.165  1.00  1.12           H  
ATOM     51 3HZ  LYS A   3       5.044   9.207  -7.239  1.00  1.12           H  
ATOM     52  N   ILE A   4       7.720   4.973  -2.053  1.00  0.94           N  
ATOM     53  CA  ILE A   4       8.955   5.544  -1.542  1.00  0.94           C  
ATOM     54  C   ILE A   4       9.890   5.790  -2.701  1.00  0.94           C  
ATOM     55  O   ILE A   4      10.044   4.941  -3.584  1.00  0.94           O  
ATOM     56  CB  ILE A   4       9.636   4.598  -0.527  1.00  0.94           C  
ATOM     57  CG1 ILE A   4      10.937   5.219   0.036  1.00  0.94           C  
ATOM     58  CG2 ILE A   4       9.892   3.270  -1.168  1.00  0.94           C  
ATOM     59  CD1 ILE A   4      11.480   4.475   1.258  1.00  0.94           C  
ATOM     60  H   ILE A   4       7.772   4.157  -2.644  1.00  0.94           H  
ATOM     61  HA  ILE A   4       8.742   6.494  -1.056  1.00  0.94           H  
ATOM     62  HB  ILE A   4       8.974   4.455   0.320  1.00  0.94           H  
ATOM     63 1HG1 ILE A   4      11.703   5.209  -0.738  1.00  0.94           H  
ATOM     64 2HG1 ILE A   4      10.747   6.251   0.301  1.00  0.94           H  
ATOM     65 1HG2 ILE A   4      10.350   2.593  -0.447  1.00  0.94           H  
ATOM     66 2HG2 ILE A   4       8.945   2.850  -1.511  1.00  0.94           H  
ATOM     67 3HG2 ILE A   4      10.551   3.404  -2.015  1.00  0.94           H  
ATOM     68 1HD1 ILE A   4      12.380   4.960   1.606  1.00  0.94           H  
ATOM     69 2HD1 ILE A   4      10.743   4.480   2.048  1.00  0.94           H  
ATOM     70 3HD1 ILE A   4      11.703   3.444   0.986  1.00  0.94           H  
ATOM     71  N   LYS A   5      10.503   6.958  -2.695  1.00  0.81           N  
ATOM     72  CA  LYS A   5      11.467   7.320  -3.708  1.00  0.81           C  
ATOM     73  C   LYS A   5      12.860   7.189  -3.143  1.00  0.81           C  
ATOM     74  O   LYS A   5      13.135   7.675  -2.044  1.00  0.81           O  
ATOM     75  CB  LYS A   5      11.228   8.738  -4.222  1.00  0.81           C  
ATOM     76  CG  LYS A   5      12.208   9.169  -5.321  1.00  0.81           C  
ATOM     77  CD  LYS A   5      11.913  10.575  -5.838  1.00  0.81           C  
ATOM     78  CE  LYS A   5      12.934  10.991  -6.900  1.00  0.81           C  
ATOM     79  NZ  LYS A   5      12.671  12.360  -7.422  1.00  0.81           N  
ATOM     80  H   LYS A   5      10.301   7.611  -1.937  1.00  0.81           H  
ATOM     81  HA  LYS A   5      11.379   6.627  -4.545  1.00  0.81           H  
ATOM     82 1HB  LYS A   5      10.216   8.816  -4.622  1.00  0.81           H  
ATOM     83 2HB  LYS A   5      11.309   9.439  -3.399  1.00  0.81           H  
ATOM     84 1HG  LYS A   5      13.226   9.152  -4.920  1.00  0.81           H  
ATOM     85 2HG  LYS A   5      12.156   8.465  -6.150  1.00  0.81           H  
ATOM     86 1HD  LYS A   5      10.914  10.603  -6.274  1.00  0.81           H  
ATOM     87 2HD  LYS A   5      11.950  11.284  -5.009  1.00  0.81           H  
ATOM     88 1HE  LYS A   5      13.934  10.964  -6.463  1.00  0.81           H  
ATOM     89 2HE  LYS A   5      12.894  10.285  -7.729  1.00  0.81           H  
ATOM     90 1HZ  LYS A   5      13.367  12.594  -8.118  1.00  0.81           H  
ATOM     91 2HZ  LYS A   5      11.752  12.392  -7.840  1.00  0.81           H  
ATOM     92 3HZ  LYS A   5      12.718  13.026  -6.664  1.00  0.81           H  
ATOM     93  N   ILE A   6      13.730   6.498  -3.873  1.00  0.72           N  
ATOM     94  CA  ILE A   6      15.108   6.341  -3.439  1.00  0.72           C  
ATOM     95  C   ILE A   6      16.089   6.909  -4.450  1.00  0.72           C  
ATOM     96  O   ILE A   6      16.099   6.498  -5.614  1.00  0.72           O  
ATOM     97  CB  ILE A   6      15.466   4.872  -3.195  1.00  0.72           C  
ATOM     98  CG1 ILE A   6      14.520   4.234  -2.189  1.00  0.72           C  
ATOM     99  CG2 ILE A   6      16.864   4.811  -2.693  1.00  0.72           C  
ATOM    100  CD1 ILE A   6      13.415   3.453  -2.805  1.00  0.72           C  
ATOM    101  H   ILE A   6      13.435   6.099  -4.752  1.00  0.72           H  
ATOM    102  HA  ILE A   6      15.246   6.887  -2.506  1.00  0.72           H  
ATOM    103  HB  ILE A   6      15.389   4.311  -4.125  1.00  0.72           H  
ATOM    104 1HG1 ILE A   6      15.094   3.572  -1.540  1.00  0.72           H  
ATOM    105 2HG1 ILE A   6      14.071   5.011  -1.590  1.00  0.72           H  
ATOM    106 1HG2 ILE A   6      17.161   3.811  -2.500  1.00  0.72           H  
ATOM    107 2HG2 ILE A   6      17.546   5.250  -3.417  1.00  0.72           H  
ATOM    108 3HG2 ILE A   6      16.886   5.368  -1.791  1.00  0.72           H  
ATOM    109 1HD1 ILE A   6      12.801   3.036  -2.013  1.00  0.72           H  
ATOM    110 2HD1 ILE A   6      12.802   4.100  -3.437  1.00  0.72           H  
ATOM    111 3HD1 ILE A   6      13.829   2.644  -3.404  1.00  0.72           H  
ATOM    112  N   GLN A   7      16.929   7.833  -4.001  1.00  0.68           N  
ATOM    113  CA  GLN A   7      17.929   8.463  -4.850  1.00  0.68           C  
ATOM    114  C   GLN A   7      19.351   8.195  -4.371  1.00  0.68           C  
ATOM    115  O   GLN A   7      19.710   8.518  -3.233  1.00  0.68           O  
ATOM    116  CB  GLN A   7      17.686   9.973  -4.918  1.00  0.68           C  
ATOM    117  CG  GLN A   7      18.746  10.780  -5.690  1.00  0.68           C  
ATOM    118  CD  GLN A   7      18.735  10.522  -7.200  1.00  0.68           C  
ATOM    119  OE1 GLN A   7      17.728  10.779  -7.881  1.00  0.68           O  
ATOM    120  NE2 GLN A   7      19.856  10.030  -7.732  1.00  0.68           N  
ATOM    121  H   GLN A   7      16.850   8.139  -3.030  1.00  0.68           H  
ATOM    122  HA  GLN A   7      17.836   8.052  -5.855  1.00  0.68           H  
ATOM    123 1HB  GLN A   7      16.719  10.160  -5.387  1.00  0.68           H  
ATOM    124 2HB  GLN A   7      17.634  10.370  -3.908  1.00  0.68           H  
ATOM    125 1HG  GLN A   7      18.564  11.841  -5.526  1.00  0.68           H  
ATOM    126 2HG  GLN A   7      19.736  10.514  -5.309  1.00  0.68           H  
ATOM    127 1HE2 GLN A   7      19.909   9.849  -8.712  1.00  0.68           H  
ATOM    128 2HE2 GLN A   7      20.675   9.843  -7.136  1.00  0.68           H  
ATOM    129  N   LYS A   8      20.158   7.561  -5.216  1.00  0.67           N  
ATOM    130  CA  LYS A   8      21.545   7.323  -4.840  1.00  0.67           C  
ATOM    131  C   LYS A   8      22.334   8.611  -4.975  1.00  0.67           C  
ATOM    132  O   LYS A   8      22.148   9.362  -5.943  1.00  0.67           O  
ATOM    133  CB  LYS A   8      22.206   6.254  -5.710  1.00  0.67           C  
ATOM    134  CG  LYS A   8      21.699   4.826  -5.554  1.00  0.67           C  
ATOM    135  CD  LYS A   8      22.549   3.910  -6.424  1.00  0.67           C  
ATOM    136  CE  LYS A   8      22.156   2.462  -6.316  1.00  0.67           C  
ATOM    137  NZ  LYS A   8      23.013   1.602  -7.184  1.00  0.67           N  
ATOM    138  H   LYS A   8      19.817   7.277  -6.126  1.00  0.67           H  
ATOM    139  HA  LYS A   8      21.590   7.022  -3.797  1.00  0.67           H  
ATOM    140 1HB  LYS A   8      22.098   6.530  -6.757  1.00  0.67           H  
ATOM    141 2HB  LYS A   8      23.278   6.237  -5.494  1.00  0.67           H  
ATOM    142 1HG  LYS A   8      21.800   4.511  -4.519  1.00  0.67           H  
ATOM    143 2HG  LYS A   8      20.650   4.755  -5.843  1.00  0.67           H  
ATOM    144 1HD  LYS A   8      22.474   4.221  -7.464  1.00  0.67           H  
ATOM    145 2HD  LYS A   8      23.595   3.998  -6.112  1.00  0.67           H  
ATOM    146 1HE  LYS A   8      22.260   2.139  -5.280  1.00  0.67           H  
ATOM    147 2HE  LYS A   8      21.121   2.345  -6.622  1.00  0.67           H  
ATOM    148 1HZ  LYS A   8      22.728   0.640  -7.089  1.00  0.67           H  
ATOM    149 2HZ  LYS A   8      22.910   1.891  -8.143  1.00  0.67           H  
ATOM    150 3HZ  LYS A   8      23.990   1.695  -6.911  1.00  0.67           H  
ATOM    151  N   ILE A   9      23.218   8.864  -4.019  1.00  0.66           N  
ATOM    152  CA  ILE A   9      24.068  10.046  -4.057  1.00  0.66           C  
ATOM    153  C   ILE A   9      25.550   9.705  -4.008  1.00  0.66           C  
ATOM    154  O   ILE A   9      26.393  10.560  -3.729  1.00  0.66           O  
ATOM    155  CB  ILE A   9      23.701  10.996  -2.921  1.00  0.66           C  
ATOM    156  CG1 ILE A   9      23.873  10.295  -1.647  1.00  0.66           C  
ATOM    157  CG2 ILE A   9      22.267  11.472  -3.075  1.00  0.66           C  
ATOM    158  CD1 ILE A   9      23.792  11.142  -0.474  1.00  0.66           C  
ATOM    159  H   ILE A   9      23.291   8.221  -3.225  1.00  0.66           H  
ATOM    160  HA  ILE A   9      23.881  10.567  -4.994  1.00  0.66           H  
ATOM    161  HB  ILE A   9      24.374  11.852  -2.934  1.00  0.66           H  
ATOM    162 1HG1 ILE A   9      23.076   9.585  -1.579  1.00  0.66           H  
ATOM    163 2HG1 ILE A   9      24.827   9.769  -1.648  1.00  0.66           H  
ATOM    164 1HG2 ILE A   9      22.046  12.150  -2.270  1.00  0.66           H  
ATOM    165 2HG2 ILE A   9      22.155  11.991  -4.025  1.00  0.66           H  
ATOM    166 3HG2 ILE A   9      21.579  10.624  -3.041  1.00  0.66           H  
ATOM    167 1HD1 ILE A   9      23.890  10.546   0.433  1.00  0.66           H  
ATOM    168 2HD1 ILE A   9      24.585  11.892  -0.501  1.00  0.66           H  
ATOM    169 3HD1 ILE A   9      22.832  11.627  -0.482  1.00  0.66           H  
ATOM    170  N   HIS A  10      25.865   8.447  -4.267  1.00  0.67           N  
ATOM    171  CA  HIS A  10      27.244   7.992  -4.252  1.00  0.67           C  
ATOM    172  C   HIS A  10      27.344   6.699  -5.079  1.00  0.67           C  
ATOM    173  O   HIS A  10      26.462   5.848  -4.964  1.00  0.67           O  
ATOM    174  CB  HIS A  10      27.694   7.745  -2.798  1.00  0.67           C  
ATOM    175  CG  HIS A  10      29.148   7.495  -2.623  1.00  0.67           C  
ATOM    176  ND1 HIS A  10      29.738   6.272  -2.876  1.00  0.67           N  
ATOM    177  CD2 HIS A  10      30.141   8.317  -2.217  1.00  0.67           C  
ATOM    178  CE1 HIS A  10      31.037   6.362  -2.632  1.00  0.67           C  
ATOM    179  NE2 HIS A  10      31.303   7.591  -2.231  1.00  0.67           N  
ATOM    180  H   HIS A  10      25.120   7.804  -4.491  1.00  0.67           H  
ATOM    181  HA  HIS A  10      27.871   8.771  -4.661  1.00  0.67           H  
ATOM    182 1HB  HIS A  10      27.425   8.605  -2.183  1.00  0.67           H  
ATOM    183 2HB  HIS A  10      27.160   6.887  -2.399  1.00  0.67           H  
ATOM    184  HD2 HIS A  10      30.037   9.365  -1.934  1.00  0.67           H  
ATOM    185  HE1 HIS A  10      31.764   5.562  -2.741  1.00  0.67           H  
ATOM    186  HE2 HIS A  10      32.216   7.942  -1.974  1.00  0.67           H  
ATOM    187  N   PRO A  11      28.401   6.498  -5.893  1.00  0.67           N  
ATOM    188  CA  PRO A  11      28.661   5.293  -6.673  1.00  0.67           C  
ATOM    189  C   PRO A  11      28.570   3.970  -5.908  1.00  0.67           C  
ATOM    190  O   PRO A  11      28.207   2.955  -6.502  1.00  0.67           O  
ATOM    191  CB  PRO A  11      30.092   5.538  -7.158  1.00  0.67           C  
ATOM    192  CG  PRO A  11      30.195   7.037  -7.283  1.00  0.67           C  
ATOM    193  CD  PRO A  11      29.397   7.583  -6.132  1.00  0.67           C  
ATOM    194  HA  PRO A  11      27.971   5.278  -7.528  1.00  0.67           H  
ATOM    195 1HB  PRO A  11      30.808   5.116  -6.433  1.00  0.67           H  
ATOM    196 2HB  PRO A  11      30.256   5.015  -8.111  1.00  0.67           H  
ATOM    197 1HG  PRO A  11      31.251   7.343  -7.243  1.00  0.67           H  
ATOM    198 2HG  PRO A  11      29.807   7.363  -8.259  1.00  0.67           H  
ATOM    199 1HD  PRO A  11      30.043   7.748  -5.267  1.00  0.67           H  
ATOM    200 2HD  PRO A  11      28.915   8.503  -6.486  1.00  0.67           H  
ATOM    201  N   ASN A  12      28.895   3.954  -4.606  1.00  0.67           N  
ATOM    202  CA  ASN A  12      28.822   2.696  -3.864  1.00  0.67           C  
ATOM    203  C   ASN A  12      27.551   2.574  -3.026  1.00  0.67           C  
ATOM    204  O   ASN A  12      27.434   1.670  -2.196  1.00  0.67           O  
ATOM    205  CB  ASN A  12      30.037   2.510  -2.972  1.00  0.67           C  
ATOM    206  CG  ASN A  12      31.321   2.299  -3.751  1.00  0.67           C  
ATOM    207  OD1 ASN A  12      31.324   1.683  -4.823  1.00  0.67           O  
ATOM    208  ND2 ASN A  12      32.420   2.773  -3.214  1.00  0.67           N  
ATOM    209  H   ASN A  12      29.188   4.796  -4.111  1.00  0.67           H  
ATOM    210  HA  ASN A  12      28.804   1.875  -4.580  1.00  0.67           H  
ATOM    211 1HB  ASN A  12      30.150   3.385  -2.332  1.00  0.67           H  
ATOM    212 2HB  ASN A  12      29.876   1.653  -2.318  1.00  0.67           H  
ATOM    213 1HD2 ASN A  12      33.298   2.649  -3.680  1.00  0.67           H  
ATOM    214 2HD2 ASN A  12      32.390   3.234  -2.326  1.00  0.67           H  
ATOM    215  N   ALA A  13      26.612   3.497  -3.197  1.00  0.67           N  
ATOM    216  CA  ALA A  13      25.390   3.438  -2.418  1.00  0.67           C  
ATOM    217  C   ALA A  13      24.559   2.235  -2.766  1.00  0.67           C  
ATOM    218  O   ALA A  13      24.443   1.854  -3.934  1.00  0.67           O  
ATOM    219  CB  ALA A  13      24.576   4.680  -2.618  1.00  0.67           C  
ATOM    220  H   ALA A  13      26.722   4.241  -3.886  1.00  0.67           H  
ATOM    221  HA  ALA A  13      25.658   3.349  -1.379  1.00  0.67           H  
ATOM    222 1HB  ALA A  13      23.690   4.623  -2.008  1.00  0.67           H  
ATOM    223 2HB  ALA A  13      25.162   5.544  -2.336  1.00  0.67           H  
ATOM    224 3HB  ALA A  13      24.295   4.765  -3.660  1.00  0.67           H  
ATOM    225  N   LEU A  14      23.941   1.659  -1.752  1.00  0.68           N  
ATOM    226  CA  LEU A  14      23.057   0.540  -1.979  1.00  0.68           C  
ATOM    227  C   LEU A  14      21.644   0.967  -1.651  1.00  0.68           C  
ATOM    228  O   LEU A  14      21.417   1.623  -0.638  1.00  0.68           O  
ATOM    229  CB  LEU A  14      23.473  -0.629  -1.078  1.00  0.68           C  
ATOM    230  CG  LEU A  14      24.939  -1.099  -1.230  1.00  0.68           C  
ATOM    231  CD1 LEU A  14      25.220  -2.190  -0.209  1.00  0.68           C  
ATOM    232  CD2 LEU A  14      25.177  -1.593  -2.641  1.00  0.68           C  
ATOM    233  H   LEU A  14      24.088   2.002  -0.815  1.00  0.68           H  
ATOM    234  HA  LEU A  14      23.104   0.240  -3.023  1.00  0.68           H  
ATOM    235 1HB  LEU A  14      23.324  -0.339  -0.039  1.00  0.68           H  
ATOM    236 2HB  LEU A  14      22.821  -1.478  -1.291  1.00  0.68           H  
ATOM    237  HG  LEU A  14      25.616  -0.263  -1.026  1.00  0.68           H  
ATOM    238 1HD1 LEU A  14      26.255  -2.514  -0.300  1.00  0.68           H  
ATOM    239 2HD1 LEU A  14      25.054  -1.800   0.784  1.00  0.68           H  
ATOM    240 3HD1 LEU A  14      24.556  -3.037  -0.381  1.00  0.68           H  
ATOM    241 1HD2 LEU A  14      26.214  -1.917  -2.742  1.00  0.68           H  
ATOM    242 2HD2 LEU A  14      24.512  -2.429  -2.852  1.00  0.68           H  
ATOM    243 3HD2 LEU A  14      24.982  -0.785  -3.347  1.00  0.68           H  
ATOM    244  N   ILE A  15      20.688   0.565  -2.464  1.00  0.71           N  
ATOM    245  CA  ILE A  15      19.305   0.872  -2.163  1.00  0.71           C  
ATOM    246  C   ILE A  15      18.865  -0.054  -1.048  1.00  0.71           C  
ATOM    247  O   ILE A  15      19.138  -1.247  -1.144  1.00  0.71           O  
ATOM    248  CB  ILE A  15      18.423   0.723  -3.404  1.00  0.71           C  
ATOM    249  CG1 ILE A  15      18.844   1.779  -4.420  1.00  0.71           C  
ATOM    250  CG2 ILE A  15      16.935   0.781  -3.048  1.00  0.71           C  
ATOM    251  CD1 ILE A  15      18.213   1.618  -5.768  1.00  0.71           C  
ATOM    252  H   ILE A  15      20.922   0.035  -3.292  1.00  0.71           H  
ATOM    253  HA  ILE A  15      19.249   1.910  -1.871  1.00  0.71           H  
ATOM    254  HB  ILE A  15      18.629  -0.243  -3.862  1.00  0.71           H  
ATOM    255 1HG1 ILE A  15      18.584   2.759  -4.037  1.00  0.71           H  
ATOM    256 2HG1 ILE A  15      19.917   1.735  -4.532  1.00  0.71           H  
ATOM    257 1HG2 ILE A  15      16.341   0.654  -3.949  1.00  0.71           H  
ATOM    258 2HG2 ILE A  15      16.703  -0.017  -2.346  1.00  0.71           H  
ATOM    259 3HG2 ILE A  15      16.691   1.714  -2.597  1.00  0.71           H  
ATOM    260 1HD1 ILE A  15      18.564   2.410  -6.430  1.00  0.71           H  
ATOM    261 2HD1 ILE A  15      18.483   0.648  -6.186  1.00  0.71           H  
ATOM    262 3HD1 ILE A  15      17.130   1.685  -5.670  1.00  0.71           H  
ATOM    263  N   PRO A  16      18.297   0.440   0.064  1.00  0.77           N  
ATOM    264  CA  PRO A  16      17.853  -0.385   1.162  1.00  0.77           C  
ATOM    265  C   PRO A  16      16.879  -1.429   0.647  1.00  0.77           C  
ATOM    266  O   PRO A  16      15.985  -1.110  -0.139  1.00  0.77           O  
ATOM    267  CB  PRO A  16      17.172   0.636   2.079  1.00  0.77           C  
ATOM    268  CG  PRO A  16      17.862   1.949   1.766  1.00  0.77           C  
ATOM    269  CD  PRO A  16      18.121   1.897   0.286  1.00  0.77           C  
ATOM    270  HA  PRO A  16      18.720  -0.856   1.650  1.00  0.77           H  
ATOM    271 1HB  PRO A  16      16.091   0.658   1.881  1.00  0.77           H  
ATOM    272 2HB  PRO A  16      17.304   0.330   3.130  1.00  0.77           H  
ATOM    273 1HG  PRO A  16      17.227   2.797   2.059  1.00  0.77           H  
ATOM    274 2HG  PRO A  16      18.794   2.036   2.341  1.00  0.77           H  
ATOM    275 1HD  PRO A  16      17.275   2.297  -0.288  1.00  0.77           H  
ATOM    276 2HD  PRO A  16      19.039   2.439   0.122  1.00  0.77           H  
ATOM    277  N   LYS A  17      17.034  -2.661   1.112  1.00  0.86           N  
ATOM    278  CA  LYS A  17      16.172  -3.773   0.707  1.00  0.86           C  
ATOM    279  C   LYS A  17      15.704  -4.553   1.912  1.00  0.86           C  
ATOM    280  O   LYS A  17      16.297  -4.462   2.988  1.00  0.86           O  
ATOM    281  CB  LYS A  17      16.878  -4.738  -0.262  1.00  0.86           C  
ATOM    282  CG  LYS A  17      17.329  -4.137  -1.588  1.00  0.86           C  
ATOM    283  CD  LYS A  17      16.150  -3.780  -2.483  1.00  0.86           C  
ATOM    284  CE  LYS A  17      16.621  -3.240  -3.826  1.00  0.86           C  
ATOM    285  NZ  LYS A  17      15.475  -2.851  -4.704  1.00  0.86           N  
ATOM    286  H   LYS A  17      17.797  -2.839   1.751  1.00  0.86           H  
ATOM    287  HA  LYS A  17      15.291  -3.372   0.206  1.00  0.86           H  
ATOM    288 1HB  LYS A  17      17.759  -5.155   0.225  1.00  0.86           H  
ATOM    289 2HB  LYS A  17      16.212  -5.576  -0.484  1.00  0.86           H  
ATOM    290 1HG  LYS A  17      17.908  -3.255  -1.408  1.00  0.86           H  
ATOM    291 2HG  LYS A  17      17.959  -4.855  -2.110  1.00  0.86           H  
ATOM    292 1HD  LYS A  17      15.529  -4.661  -2.644  1.00  0.86           H  
ATOM    293 2HD  LYS A  17      15.547  -3.013  -1.992  1.00  0.86           H  
ATOM    294 1HE  LYS A  17      17.249  -2.366  -3.650  1.00  0.86           H  
ATOM    295 2HE  LYS A  17      17.212  -4.002  -4.331  1.00  0.86           H  
ATOM    296 1HZ  LYS A  17      15.827  -2.494  -5.582  1.00  0.86           H  
ATOM    297 2HZ  LYS A  17      14.893  -3.659  -4.879  1.00  0.86           H  
ATOM    298 3HZ  LYS A  17      14.932  -2.136  -4.241  1.00  0.86           H  
ATOM    299  N   TYR A  18      14.648  -5.329   1.735  1.00  1.00           N  
ATOM    300  CA  TYR A  18      14.218  -6.215   2.800  1.00  1.00           C  
ATOM    301  C   TYR A  18      14.985  -7.522   2.619  1.00  1.00           C  
ATOM    302  O   TYR A  18      15.079  -8.021   1.500  1.00  1.00           O  
ATOM    303  CB  TYR A  18      12.719  -6.537   2.685  1.00  1.00           C  
ATOM    304  CG  TYR A  18      11.710  -5.407   2.912  1.00  1.00           C  
ATOM    305  CD1 TYR A  18      11.291  -4.636   1.847  1.00  1.00           C  
ATOM    306  CD2 TYR A  18      11.164  -5.189   4.162  1.00  1.00           C  
ATOM    307  CE1 TYR A  18      10.336  -3.660   2.040  1.00  1.00           C  
ATOM    308  CE2 TYR A  18      10.218  -4.210   4.356  1.00  1.00           C  
ATOM    309  CZ  TYR A  18       9.801  -3.448   3.303  1.00  1.00           C  
ATOM    310  OH  TYR A  18       8.840  -2.476   3.488  1.00  1.00           O  
ATOM    311  H   TYR A  18      14.166  -5.338   0.846  1.00  1.00           H  
ATOM    312  HA  TYR A  18      14.456  -5.786   3.775  1.00  1.00           H  
ATOM    313 1HB  TYR A  18      12.528  -6.957   1.698  1.00  1.00           H  
ATOM    314 2HB  TYR A  18      12.486  -7.326   3.402  1.00  1.00           H  
ATOM    315  HD1 TYR A  18      11.702  -4.806   0.853  1.00  1.00           H  
ATOM    316  HD2 TYR A  18      11.473  -5.795   4.998  1.00  1.00           H  
ATOM    317  HE1 TYR A  18      10.000  -3.058   1.198  1.00  1.00           H  
ATOM    318  HE2 TYR A  18       9.793  -4.054   5.348  1.00  1.00           H  
ATOM    319  HH  TYR A  18       8.602  -2.097   2.638  1.00  1.00           H  
ATOM    320  N   GLN A  19      15.491  -8.108   3.700  1.00  1.15           N  
ATOM    321  CA  GLN A  19      16.137  -9.424   3.607  1.00  1.15           C  
ATOM    322  C   GLN A  19      15.131 -10.511   3.234  1.00  1.15           C  
ATOM    323  O   GLN A  19      15.454 -11.496   2.569  1.00  1.15           O  
ATOM    324  CB  GLN A  19      16.821  -9.800   4.922  1.00  1.15           C  
ATOM    325  CG  GLN A  19      17.574 -11.144   4.866  1.00  1.15           C  
ATOM    326  CD  GLN A  19      18.752 -11.172   3.868  1.00  1.15           C  
ATOM    327  OE1 GLN A  19      19.680 -10.343   3.902  1.00  1.15           O  
ATOM    328  NE2 GLN A  19      18.721 -12.158   2.971  1.00  1.15           N  
ATOM    329  H   GLN A  19      15.438  -7.636   4.595  1.00  1.15           H  
ATOM    330  HA  GLN A  19      16.893  -9.380   2.825  1.00  1.15           H  
ATOM    331 1HB  GLN A  19      17.532  -9.014   5.201  1.00  1.15           H  
ATOM    332 2HB  GLN A  19      16.076  -9.866   5.713  1.00  1.15           H  
ATOM    333 1HG  GLN A  19      17.966 -11.360   5.859  1.00  1.15           H  
ATOM    334 2HG  GLN A  19      16.863 -11.920   4.573  1.00  1.15           H  
ATOM    335 1HE2 GLN A  19      19.454 -12.245   2.294  1.00  1.15           H  
ATOM    336 2HE2 GLN A  19      17.961 -12.812   2.972  1.00  1.15           H  
ATOM    337  N   THR A  20      13.921 -10.329   3.726  1.00  1.27           N  
ATOM    338  CA  THR A  20      12.818 -11.257   3.571  1.00  1.27           C  
ATOM    339  C   THR A  20      11.464 -10.600   3.635  1.00  1.27           C  
ATOM    340  O   THR A  20      11.280  -9.559   4.263  1.00  1.27           O  
ATOM    341  CB  THR A  20      12.859 -12.381   4.617  1.00  1.27           C  
ATOM    342  OG1 THR A  20      11.731 -13.263   4.400  1.00  1.27           O  
ATOM    343  CG2 THR A  20      12.826 -11.826   6.011  1.00  1.27           C  
ATOM    344  H   THR A  20      13.759  -9.479   4.242  1.00  1.27           H  
ATOM    345  HA  THR A  20      12.909 -11.718   2.587  1.00  1.27           H  
ATOM    346  HB  THR A  20      13.778 -12.953   4.484  1.00  1.27           H  
ATOM    347  HG1 THR A  20      11.904 -14.108   4.837  1.00  1.27           H  
ATOM    348 1HG2 THR A  20      12.858 -12.642   6.731  1.00  1.27           H  
ATOM    349 2HG2 THR A  20      13.683 -11.173   6.164  1.00  1.27           H  
ATOM    350 3HG2 THR A  20      11.931 -11.273   6.143  1.00  1.27           H  
ATOM    351  N   ASP A  21      10.492 -11.281   3.042  1.00  1.34           N  
ATOM    352  CA  ASP A  21       9.091 -10.878   3.054  1.00  1.34           C  
ATOM    353  C   ASP A  21       8.561 -10.812   4.483  1.00  1.34           C  
ATOM    354  O   ASP A  21       7.597 -10.105   4.771  1.00  1.34           O  
ATOM    355  CB  ASP A  21       8.252 -11.874   2.253  1.00  1.34           C  
ATOM    356  CG  ASP A  21       8.511 -11.805   0.755  1.00  1.34           C  
ATOM    357  OD1 ASP A  21       9.144 -10.872   0.313  1.00  1.34           O  
ATOM    358  OD2 ASP A  21       8.076 -12.692   0.064  1.00  1.34           O  
ATOM    359  H   ASP A  21      10.749 -12.136   2.566  1.00  1.34           H  
ATOM    360  HA  ASP A  21       9.007  -9.888   2.605  1.00  1.34           H  
ATOM    361 1HB  ASP A  21       8.462 -12.886   2.599  1.00  1.34           H  
ATOM    362 2HB  ASP A  21       7.195 -11.681   2.434  1.00  1.34           H  
ATOM    363  N   GLY A  22       9.198 -11.566   5.381  1.00  1.32           N  
ATOM    364  CA  GLY A  22       8.798 -11.599   6.782  1.00  1.32           C  
ATOM    365  C   GLY A  22       9.396 -10.453   7.623  1.00  1.32           C  
ATOM    366  O   GLY A  22       9.175 -10.402   8.835  1.00  1.32           O  
ATOM    367  H   GLY A  22       9.992 -12.133   5.067  1.00  1.32           H  
ATOM    368 1HA  GLY A  22       7.711 -11.560   6.843  1.00  1.32           H  
ATOM    369 2HA  GLY A  22       9.101 -12.553   7.211  1.00  1.32           H  
ATOM    370  N   SER A  23      10.167  -9.555   7.002  1.00  1.22           N  
ATOM    371  CA  SER A  23      10.811  -8.466   7.725  1.00  1.22           C  
ATOM    372  C   SER A  23       9.894  -7.276   7.919  1.00  1.22           C  
ATOM    373  O   SER A  23       9.061  -6.957   7.072  1.00  1.22           O  
ATOM    374  CB  SER A  23      12.053  -7.978   7.013  1.00  1.22           C  
ATOM    375  OG  SER A  23      12.594  -6.843   7.681  1.00  1.22           O  
ATOM    376  H   SER A  23      10.330  -9.626   5.998  1.00  1.22           H  
ATOM    377  HA  SER A  23      11.100  -8.834   8.710  1.00  1.22           H  
ATOM    378 1HB  SER A  23      12.795  -8.768   6.959  1.00  1.22           H  
ATOM    379 2HB  SER A  23      11.791  -7.716   5.999  1.00  1.22           H  
ATOM    380  HG  SER A  23      12.955  -6.235   6.985  1.00  1.22           H  
ATOM    381  N   SER A  24      10.083  -6.591   9.040  1.00  1.08           N  
ATOM    382  CA  SER A  24       9.354  -5.366   9.328  1.00  1.08           C  
ATOM    383  C   SER A  24       9.958  -4.148   8.627  1.00  1.08           C  
ATOM    384  O   SER A  24       9.343  -3.085   8.606  1.00  1.08           O  
ATOM    385  CB  SER A  24       9.322  -5.116  10.821  1.00  1.08           C  
ATOM    386  OG  SER A  24      10.605  -4.829  11.302  1.00  1.08           O  
ATOM    387  H   SER A  24      10.774  -6.925   9.697  1.00  1.08           H  
ATOM    388  HA  SER A  24       8.330  -5.488   8.973  1.00  1.08           H  
ATOM    389 1HB  SER A  24       8.657  -4.278  11.031  1.00  1.08           H  
ATOM    390 2HB  SER A  24       8.923  -5.991  11.331  1.00  1.08           H  
ATOM    391  HG  SER A  24      10.943  -4.122  10.740  1.00  1.08           H  
ATOM    392  N   GLY A  25      11.147  -4.302   8.041  1.00  0.94           N  
ATOM    393  CA  GLY A  25      11.820  -3.158   7.434  1.00  0.94           C  
ATOM    394  C   GLY A  25      13.014  -3.492   6.538  1.00  0.94           C  
ATOM    395  O   GLY A  25      13.303  -4.663   6.240  1.00  0.94           O  
ATOM    396  H   GLY A  25      11.590  -5.211   8.042  1.00  0.94           H  
ATOM    397 1HA  GLY A  25      11.098  -2.572   6.866  1.00  0.94           H  
ATOM    398 2HA  GLY A  25      12.171  -2.512   8.232  1.00  0.94           H  
ATOM    399  N   PHE A  26      13.711  -2.428   6.141  1.00  0.82           N  
ATOM    400  CA  PHE A  26      14.800  -2.463   5.173  1.00  0.82           C  
ATOM    401  C   PHE A  26      16.164  -2.337   5.836  1.00  0.82           C  
ATOM    402  O   PHE A  26      16.318  -1.633   6.830  1.00  0.82           O  
ATOM    403  CB  PHE A  26      14.716  -1.248   4.273  1.00  0.82           C  
ATOM    404  CG  PHE A  26      13.496  -1.027   3.448  1.00  0.82           C  
ATOM    405  CD1 PHE A  26      12.396  -0.391   4.013  1.00  0.82           C  
ATOM    406  CD2 PHE A  26      13.458  -1.351   2.118  1.00  0.82           C  
ATOM    407  CE1 PHE A  26      11.286  -0.095   3.256  1.00  0.82           C  
ATOM    408  CE2 PHE A  26      12.357  -1.057   1.349  1.00  0.82           C  
ATOM    409  CZ  PHE A  26      11.265  -0.422   1.919  1.00  0.82           C  
ATOM    410  H   PHE A  26      13.422  -1.528   6.516  1.00  0.82           H  
ATOM    411  HA  PHE A  26      14.748  -3.393   4.610  1.00  0.82           H  
ATOM    412 1HB  PHE A  26      14.871  -0.356   4.877  1.00  0.82           H  
ATOM    413 2HB  PHE A  26      15.555  -1.305   3.588  1.00  0.82           H  
ATOM    414  HD1 PHE A  26      12.425  -0.117   5.071  1.00  0.82           H  
ATOM    415  HD2 PHE A  26      14.310  -1.825   1.671  1.00  0.82           H  
ATOM    416  HE1 PHE A  26      10.433   0.403   3.711  1.00  0.82           H  
ATOM    417  HE2 PHE A  26      12.348  -1.316   0.291  1.00  0.82           H  
ATOM    418  HZ  PHE A  26      10.394  -0.184   1.313  1.00  0.82           H  
ATOM    419  N   ASP A  27      17.179  -2.940   5.247  1.00  0.73           N  
ATOM    420  CA  ASP A  27      18.539  -2.831   5.783  1.00  0.73           C  
ATOM    421  C   ASP A  27      19.316  -1.613   5.253  1.00  0.73           C  
ATOM    422  O   ASP A  27      19.486  -1.463   4.040  1.00  0.73           O  
ATOM    423  CB  ASP A  27      19.300  -4.109   5.466  1.00  0.73           C  
ATOM    424  CG  ASP A  27      18.767  -5.347   6.248  1.00  0.73           C  
ATOM    425  OD1 ASP A  27      18.693  -5.292   7.461  1.00  0.73           O  
ATOM    426  OD2 ASP A  27      18.415  -6.312   5.614  1.00  0.73           O  
ATOM    427  H   ASP A  27      16.995  -3.507   4.419  1.00  0.73           H  
ATOM    428  HA  ASP A  27      18.472  -2.733   6.867  1.00  0.73           H  
ATOM    429 1HB  ASP A  27      19.226  -4.319   4.399  1.00  0.73           H  
ATOM    430 2HB  ASP A  27      20.347  -3.958   5.697  1.00  0.73           H  
ATOM    431  N   LEU A  28      19.773  -0.743   6.168  1.00  0.68           N  
ATOM    432  CA  LEU A  28      20.563   0.446   5.823  1.00  0.68           C  
ATOM    433  C   LEU A  28      22.051   0.085   5.931  1.00  0.68           C  
ATOM    434  O   LEU A  28      22.514  -0.396   6.989  1.00  0.68           O  
ATOM    435  CB  LEU A  28      20.247   1.611   6.778  1.00  0.68           C  
ATOM    436  CG  LEU A  28      18.791   2.105   6.823  1.00  0.68           C  
ATOM    437  CD1 LEU A  28      18.646   3.148   7.939  1.00  0.68           C  
ATOM    438  CD2 LEU A  28      18.428   2.705   5.470  1.00  0.68           C  
ATOM    439  H   LEU A  28      19.586  -0.909   7.156  1.00  0.68           H  
ATOM    440  HA  LEU A  28      20.341   0.741   4.799  1.00  0.68           H  
ATOM    441 1HB  LEU A  28      20.527   1.316   7.784  1.00  0.68           H  
ATOM    442 2HB  LEU A  28      20.861   2.458   6.497  1.00  0.68           H  
ATOM    443  HG  LEU A  28      18.122   1.266   7.046  1.00  0.68           H  
ATOM    444 1HD1 LEU A  28      17.614   3.497   7.980  1.00  0.68           H  
ATOM    445 2HD1 LEU A  28      18.907   2.692   8.888  1.00  0.68           H  
ATOM    446 3HD1 LEU A  28      19.308   3.992   7.746  1.00  0.68           H  
ATOM    447 1HD2 LEU A  28      17.395   3.056   5.488  1.00  0.68           H  
ATOM    448 2HD2 LEU A  28      19.094   3.540   5.248  1.00  0.68           H  
ATOM    449 3HD2 LEU A  28      18.538   1.938   4.711  1.00  0.68           H  
ATOM    450  N   HIS A  29      22.800   0.368   4.849  1.00  0.64           N  
ATOM    451  CA  HIS A  29      24.212  -0.011   4.764  1.00  0.64           C  
ATOM    452  C   HIS A  29      25.139   1.198   4.639  1.00  0.64           C  
ATOM    453  O   HIS A  29      24.849   2.142   3.906  1.00  0.64           O  
ATOM    454  CB  HIS A  29      24.457  -0.833   3.495  1.00  0.64           C  
ATOM    455  CG  HIS A  29      23.625  -2.075   3.312  1.00  0.64           C  
ATOM    456  ND1 HIS A  29      22.306  -2.022   2.897  1.00  0.64           N  
ATOM    457  CD2 HIS A  29      23.930  -3.384   3.410  1.00  0.64           C  
ATOM    458  CE1 HIS A  29      21.832  -3.243   2.773  1.00  0.64           C  
ATOM    459  NE2 HIS A  29      22.791  -4.098   3.080  1.00  0.64           N  
ATOM    460  H   HIS A  29      22.358   0.798   4.048  1.00  0.64           H  
ATOM    461  HA  HIS A  29      24.492  -0.581   5.637  1.00  0.64           H  
ATOM    462 1HB  HIS A  29      24.299  -0.194   2.626  1.00  0.64           H  
ATOM    463 2HB  HIS A  29      25.506  -1.136   3.479  1.00  0.64           H  
ATOM    464  HD1 HIS A  29      21.786  -1.193   2.677  1.00  0.64           H  
ATOM    465  HD2 HIS A  29      24.839  -3.912   3.677  1.00  0.64           H  
ATOM    466  HE1 HIS A  29      20.797  -3.402   2.461  1.00  0.64           H  
ATOM    467  N   ALA A  30      26.279   1.138   5.312  1.00  0.62           N  
ATOM    468  CA  ALA A  30      27.276   2.210   5.261  1.00  0.62           C  
ATOM    469  C   ALA A  30      27.891   2.392   3.870  1.00  0.62           C  
ATOM    470  O   ALA A  30      28.192   1.411   3.187  1.00  0.62           O  
ATOM    471  CB  ALA A  30      28.383   1.910   6.253  1.00  0.62           C  
ATOM    472  H   ALA A  30      26.448   0.312   5.893  1.00  0.62           H  
ATOM    473  HA  ALA A  30      26.782   3.143   5.538  1.00  0.62           H  
ATOM    474 1HB  ALA A  30      29.115   2.720   6.252  1.00  0.62           H  
ATOM    475 2HB  ALA A  30      27.957   1.804   7.243  1.00  0.62           H  
ATOM    476 3HB  ALA A  30      28.879   0.978   5.978  1.00  0.62           H  
ATOM    477  N   VAL A  31      28.198   3.637   3.495  1.00  0.61           N  
ATOM    478  CA  VAL A  31      28.929   3.885   2.241  1.00  0.61           C  
ATOM    479  C   VAL A  31      30.318   4.448   2.497  1.00  0.61           C  
ATOM    480  O   VAL A  31      30.995   4.923   1.584  1.00  0.61           O  
ATOM    481  CB  VAL A  31      28.192   4.820   1.291  1.00  0.61           C  
ATOM    482  CG1 VAL A  31      26.914   4.166   0.884  1.00  0.61           C  
ATOM    483  CG2 VAL A  31      27.993   6.171   1.926  1.00  0.61           C  
ATOM    484  H   VAL A  31      27.889   4.421   4.073  1.00  0.61           H  
ATOM    485  HA  VAL A  31      29.032   2.937   1.718  1.00  0.61           H  
ATOM    486  HB  VAL A  31      28.791   4.945   0.385  1.00  0.61           H  
ATOM    487 1HG1 VAL A  31      26.410   4.802   0.173  1.00  0.61           H  
ATOM    488 2HG1 VAL A  31      27.148   3.205   0.416  1.00  0.61           H  
ATOM    489 3HG1 VAL A  31      26.288   3.995   1.758  1.00  0.61           H  
ATOM    490 1HG2 VAL A  31      27.495   6.830   1.228  1.00  0.61           H  
ATOM    491 2HG2 VAL A  31      27.405   6.065   2.799  1.00  0.61           H  
ATOM    492 3HG2 VAL A  31      28.966   6.594   2.192  1.00  0.61           H  
ATOM    493  N   GLU A  32      30.735   4.376   3.742  1.00  0.61           N  
ATOM    494  CA  GLU A  32      32.040   4.848   4.160  1.00  0.61           C  
ATOM    495  C   GLU A  32      32.536   4.055   5.357  1.00  0.61           C  
ATOM    496  O   GLU A  32      31.739   3.475   6.094  1.00  0.61           O  
ATOM    497  CB  GLU A  32      31.970   6.345   4.490  1.00  0.61           C  
ATOM    498  CG  GLU A  32      30.983   6.686   5.603  1.00  0.61           C  
ATOM    499  CD  GLU A  32      30.932   8.153   5.930  1.00  0.61           C  
ATOM    500  OE1 GLU A  32      31.658   8.915   5.333  1.00  0.61           O  
ATOM    501  OE2 GLU A  32      30.117   8.519   6.749  1.00  0.61           O  
ATOM    502  H   GLU A  32      30.117   3.968   4.426  1.00  0.61           H  
ATOM    503  HA  GLU A  32      32.744   4.700   3.340  1.00  0.61           H  
ATOM    504 1HB  GLU A  32      32.957   6.693   4.799  1.00  0.61           H  
ATOM    505 2HB  GLU A  32      31.683   6.904   3.599  1.00  0.61           H  
ATOM    506 1HG  GLU A  32      29.984   6.363   5.295  1.00  0.61           H  
ATOM    507 2HG  GLU A  32      31.247   6.129   6.484  1.00  0.61           H  
ATOM    508  N   GLU A  33      33.850   4.031   5.554  1.00  0.61           N  
ATOM    509  CA  GLU A  33      34.403   3.372   6.729  1.00  0.61           C  
ATOM    510  C   GLU A  33      34.478   4.359   7.896  1.00  0.61           C  
ATOM    511  O   GLU A  33      34.962   5.482   7.725  1.00  0.61           O  
ATOM    512  CB  GLU A  33      35.790   2.795   6.431  1.00  0.61           C  
ATOM    513  CG  GLU A  33      35.816   1.687   5.377  1.00  0.61           C  
ATOM    514  CD  GLU A  33      37.193   1.066   5.176  1.00  0.61           C  
ATOM    515  OE1 GLU A  33      38.133   1.476   5.836  1.00  0.61           O  
ATOM    516  OE2 GLU A  33      37.298   0.165   4.384  1.00  0.61           O  
ATOM    517  H   GLU A  33      34.463   4.502   4.906  1.00  0.61           H  
ATOM    518  HA  GLU A  33      33.738   2.559   7.006  1.00  0.61           H  
ATOM    519 1HB  GLU A  33      36.449   3.595   6.095  1.00  0.61           H  
ATOM    520 2HB  GLU A  33      36.207   2.394   7.346  1.00  0.61           H  
ATOM    521 1HG  GLU A  33      35.146   0.914   5.684  1.00  0.61           H  
ATOM    522 2HG  GLU A  33      35.456   2.088   4.432  1.00  0.61           H  
ATOM    523  N   VAL A  34      33.984   3.945   9.066  1.00  0.61           N  
ATOM    524  CA  VAL A  34      33.980   4.805  10.254  1.00  0.61           C  
ATOM    525  C   VAL A  34      34.525   4.109  11.502  1.00  0.61           C  
ATOM    526  O   VAL A  34      34.084   3.017  11.860  1.00  0.61           O  
ATOM    527  CB  VAL A  34      32.544   5.301  10.551  1.00  0.61           C  
ATOM    528  CG1 VAL A  34      32.515   6.193  11.796  1.00  0.61           C  
ATOM    529  CG2 VAL A  34      31.993   6.029   9.342  1.00  0.61           C  
ATOM    530  H   VAL A  34      33.618   2.995   9.112  1.00  0.61           H  
ATOM    531  HA  VAL A  34      34.607   5.673  10.047  1.00  0.61           H  
ATOM    532  HB  VAL A  34      31.915   4.448  10.769  1.00  0.61           H  
ATOM    533 1HG1 VAL A  34      31.487   6.511  11.993  1.00  0.61           H  
ATOM    534 2HG1 VAL A  34      32.889   5.643  12.649  1.00  0.61           H  
ATOM    535 3HG1 VAL A  34      33.138   7.070  11.630  1.00  0.61           H  
ATOM    536 1HG2 VAL A  34      30.995   6.362   9.548  1.00  0.61           H  
ATOM    537 2HG2 VAL A  34      32.614   6.895   9.111  1.00  0.61           H  
ATOM    538 3HG2 VAL A  34      31.974   5.360   8.492  1.00  0.61           H  
ATOM    539  N   MET A  35      35.479   4.740  12.179  1.00  0.61           N  
ATOM    540  CA  MET A  35      35.997   4.157  13.417  1.00  0.61           C  
ATOM    541  C   MET A  35      35.380   4.851  14.619  1.00  0.61           C  
ATOM    542  O   MET A  35      35.382   6.081  14.701  1.00  0.61           O  
ATOM    543  CB  MET A  35      37.516   4.244  13.479  1.00  0.61           C  
ATOM    544  CG  MET A  35      38.119   3.685  14.761  1.00  0.61           C  
ATOM    545  SD  MET A  35      37.929   1.900  14.893  1.00  0.61           S  
ATOM    546  CE  MET A  35      39.125   1.355  13.685  1.00  0.61           C  
ATOM    547  H   MET A  35      35.830   5.628  11.848  1.00  0.61           H  
ATOM    548  HA  MET A  35      35.710   3.108  13.466  1.00  0.61           H  
ATOM    549 1HB  MET A  35      37.944   3.697  12.642  1.00  0.61           H  
ATOM    550 2HB  MET A  35      37.827   5.285  13.389  1.00  0.61           H  
ATOM    551 1HG  MET A  35      39.181   3.920  14.795  1.00  0.61           H  
ATOM    552 2HG  MET A  35      37.645   4.145  15.630  1.00  0.61           H  
ATOM    553 1HE  MET A  35      39.141   0.267  13.654  1.00  0.61           H  
ATOM    554 2HE  MET A  35      38.853   1.746  12.704  1.00  0.61           H  
ATOM    555 3HE  MET A  35      40.113   1.721  13.963  1.00  0.61           H  
ATOM    556  N   ILE A  36      34.852   4.060  15.547  1.00  0.60           N  
ATOM    557  CA  ILE A  36      34.245   4.600  16.745  1.00  0.60           C  
ATOM    558  C   ILE A  36      34.969   4.062  17.986  1.00  0.60           C  
ATOM    559  O   ILE A  36      35.048   2.853  18.227  1.00  0.60           O  
ATOM    560  CB  ILE A  36      32.743   4.245  16.783  1.00  0.60           C  
ATOM    561  CG1 ILE A  36      32.061   4.794  15.530  1.00  0.60           C  
ATOM    562  CG2 ILE A  36      32.069   4.839  18.049  1.00  0.60           C  
ATOM    563  CD1 ILE A  36      30.616   4.384  15.373  1.00  0.60           C  
ATOM    564  H   ILE A  36      34.861   3.053  15.412  1.00  0.60           H  
ATOM    565  HA  ILE A  36      34.343   5.683  16.737  1.00  0.60           H  
ATOM    566  HB  ILE A  36      32.632   3.161  16.780  1.00  0.60           H  
ATOM    567 1HG1 ILE A  36      32.135   5.865  15.552  1.00  0.60           H  
ATOM    568 2HG1 ILE A  36      32.592   4.427  14.657  1.00  0.60           H  
ATOM    569 1HG2 ILE A  36      31.008   4.581  18.064  1.00  0.60           H  
ATOM    570 2HG2 ILE A  36      32.547   4.442  18.940  1.00  0.60           H  
ATOM    571 3HG2 ILE A  36      32.171   5.925  18.046  1.00  0.60           H  
ATOM    572 1HD1 ILE A  36      30.210   4.815  14.453  1.00  0.60           H  
ATOM    573 2HD1 ILE A  36      30.543   3.300  15.325  1.00  0.60           H  
ATOM    574 3HD1 ILE A  36      30.046   4.751  16.230  1.00  0.60           H  
ATOM    575  N   LYS A  37      35.507   4.972  18.781  1.00  0.60           N  
ATOM    576  CA  LYS A  37      36.275   4.603  19.968  1.00  0.60           C  
ATOM    577  C   LYS A  37      35.263   4.219  21.057  1.00  0.60           C  
ATOM    578  O   LYS A  37      34.113   4.648  20.974  1.00  0.60           O  
ATOM    579  CB  LYS A  37      37.150   5.799  20.375  1.00  0.60           C  
ATOM    580  CG  LYS A  37      38.071   6.327  19.257  1.00  0.60           C  
ATOM    581  CD  LYS A  37      39.151   5.326  18.848  1.00  0.60           C  
ATOM    582  CE  LYS A  37      40.236   5.186  19.921  1.00  0.60           C  
ATOM    583  NZ  LYS A  37      41.375   4.325  19.461  1.00  0.60           N  
ATOM    584  H   LYS A  37      35.406   5.949  18.540  1.00  0.60           H  
ATOM    585  HA  LYS A  37      36.906   3.742  19.736  1.00  0.60           H  
ATOM    586 1HB  LYS A  37      36.508   6.622  20.685  1.00  0.60           H  
ATOM    587 2HB  LYS A  37      37.779   5.560  21.215  1.00  0.60           H  
ATOM    588 1HG  LYS A  37      37.467   6.563  18.380  1.00  0.60           H  
ATOM    589 2HG  LYS A  37      38.556   7.242  19.596  1.00  0.60           H  
ATOM    590 1HD  LYS A  37      38.693   4.345  18.692  1.00  0.60           H  
ATOM    591 2HD  LYS A  37      39.613   5.639  17.913  1.00  0.60           H  
ATOM    592 1HE  LYS A  37      40.617   6.172  20.178  1.00  0.60           H  
ATOM    593 2HE  LYS A  37      39.794   4.731  20.809  1.00  0.60           H  
ATOM    594 1HZ  LYS A  37      42.058   4.241  20.190  1.00  0.60           H  
ATOM    595 2HZ  LYS A  37      41.011   3.385  19.230  1.00  0.60           H  
ATOM    596 3HZ  LYS A  37      41.799   4.721  18.646  1.00  0.60           H  
ATOM    597  N   PRO A  38      35.606   3.412  22.065  1.00  0.60           N  
ATOM    598  CA  PRO A  38      34.686   3.013  23.097  1.00  0.60           C  
ATOM    599  C   PRO A  38      34.178   4.211  23.846  1.00  0.60           C  
ATOM    600  O   PRO A  38      34.929   5.151  24.127  1.00  0.60           O  
ATOM    601  CB  PRO A  38      35.537   2.107  23.973  1.00  0.60           C  
ATOM    602  CG  PRO A  38      36.962   2.479  23.673  1.00  0.60           C  
ATOM    603  CD  PRO A  38      36.948   2.865  22.218  1.00  0.60           C  
ATOM    604  HA  PRO A  38      33.853   2.448  22.664  1.00  0.60           H  
ATOM    605 1HB  PRO A  38      35.257   2.236  25.022  1.00  0.60           H  
ATOM    606 2HB  PRO A  38      35.304   1.077  23.713  1.00  0.60           H  
ATOM    607 1HG  PRO A  38      37.293   3.293  24.329  1.00  0.60           H  
ATOM    608 2HG  PRO A  38      37.621   1.616  23.875  1.00  0.60           H  
ATOM    609 1HD  PRO A  38      37.739   3.565  22.015  1.00  0.60           H  
ATOM    610 2HD  PRO A  38      37.038   1.976  21.625  1.00  0.60           H  
ATOM    611  N   HIS A  39      32.889   4.170  24.160  1.00  0.61           N  
ATOM    612  CA  HIS A  39      32.149   5.189  24.878  1.00  0.61           C  
ATOM    613  C   HIS A  39      32.043   6.497  24.080  1.00  0.61           C  
ATOM    614  O   HIS A  39      31.649   7.536  24.618  1.00  0.61           O  
ATOM    615  CB  HIS A  39      32.765   5.381  26.262  1.00  0.61           C  
ATOM    616  CG  HIS A  39      32.854   4.064  27.004  1.00  0.61           C  
ATOM    617  ND1 HIS A  39      31.737   3.370  27.423  1.00  0.61           N  
ATOM    618  CD2 HIS A  39      33.924   3.308  27.362  1.00  0.61           C  
ATOM    619  CE1 HIS A  39      32.117   2.236  28.001  1.00  0.61           C  
ATOM    620  NE2 HIS A  39      33.437   2.177  27.980  1.00  0.61           N  
ATOM    621  H   HIS A  39      32.333   3.371  23.871  1.00  0.61           H  
ATOM    622  HA  HIS A  39      31.131   4.832  25.031  1.00  0.61           H  
ATOM    623 1HB  HIS A  39      33.758   5.820  26.189  1.00  0.61           H  
ATOM    624 2HB  HIS A  39      32.147   6.062  26.843  1.00  0.61           H  
ATOM    625  HD2 HIS A  39      34.973   3.543  27.180  1.00  0.61           H  
ATOM    626  HE1 HIS A  39      31.457   1.474  28.417  1.00  0.61           H  
ATOM    627  HE2 HIS A  39      34.009   1.393  28.356  1.00  0.61           H  
ATOM    628  N   SER A  40      32.312   6.412  22.771  1.00  0.62           N  
ATOM    629  CA  SER A  40      32.166   7.524  21.851  1.00  0.62           C  
ATOM    630  C   SER A  40      31.051   7.277  20.849  1.00  0.62           C  
ATOM    631  O   SER A  40      30.566   6.150  20.675  1.00  0.62           O  
ATOM    632  CB  SER A  40      33.449   7.805  21.100  1.00  0.62           C  
ATOM    633  OG  SER A  40      34.475   8.207  21.975  1.00  0.62           O  
ATOM    634  H   SER A  40      32.682   5.542  22.388  1.00  0.62           H  
ATOM    635  HA  SER A  40      31.910   8.414  22.425  1.00  0.62           H  
ATOM    636 1HB  SER A  40      33.753   6.941  20.541  1.00  0.62           H  
ATOM    637 2HB  SER A  40      33.267   8.596  20.376  1.00  0.62           H  
ATOM    638  HG  SER A  40      34.708   7.426  22.496  1.00  0.62           H  
ATOM    639  N   VAL A  41      30.642   8.361  20.205  1.00  0.63           N  
ATOM    640  CA  VAL A  41      29.599   8.336  19.199  1.00  0.63           C  
ATOM    641  C   VAL A  41      30.119   8.753  17.828  1.00  0.63           C  
ATOM    642  O   VAL A  41      30.858   9.734  17.715  1.00  0.63           O  
ATOM    643  CB  VAL A  41      28.455   9.274  19.617  1.00  0.63           C  
ATOM    644  CG1 VAL A  41      27.415   9.305  18.559  1.00  0.63           C  
ATOM    645  CG2 VAL A  41      27.856   8.790  20.926  1.00  0.63           C  
ATOM    646  H   VAL A  41      31.083   9.244  20.417  1.00  0.63           H  
ATOM    647  HA  VAL A  41      29.220   7.326  19.137  1.00  0.63           H  
ATOM    648  HB  VAL A  41      28.842  10.283  19.735  1.00  0.63           H  
ATOM    649 1HG1 VAL A  41      26.626   9.975  18.852  1.00  0.63           H  
ATOM    650 2HG1 VAL A  41      27.845   9.657  17.627  1.00  0.63           H  
ATOM    651 3HG1 VAL A  41      27.017   8.302  18.423  1.00  0.63           H  
ATOM    652 1HG2 VAL A  41      27.049   9.450  21.226  1.00  0.63           H  
ATOM    653 2HG2 VAL A  41      27.473   7.793  20.782  1.00  0.63           H  
ATOM    654 3HG2 VAL A  41      28.617   8.779  21.701  1.00  0.63           H  
ATOM    655  N   GLY A  42      29.752   7.998  16.793  1.00  0.64           N  
ATOM    656  CA  GLY A  42      30.164   8.336  15.435  1.00  0.64           C  
ATOM    657  C   GLY A  42      28.983   8.374  14.473  1.00  0.64           C  
ATOM    658  O   GLY A  42      27.968   7.705  14.672  1.00  0.64           O  
ATOM    659  H   GLY A  42      29.148   7.196  16.974  1.00  0.64           H  
ATOM    660 1HA  GLY A  42      30.661   9.305  15.435  1.00  0.64           H  
ATOM    661 2HA  GLY A  42      30.890   7.614  15.081  1.00  0.64           H  
ATOM    662  N   LEU A  43      29.130   9.157  13.412  1.00  0.65           N  
ATOM    663  CA  LEU A  43      28.092   9.294  12.395  1.00  0.65           C  
ATOM    664  C   LEU A  43      28.489   8.500  11.166  1.00  0.65           C  
ATOM    665  O   LEU A  43      29.602   8.660  10.660  1.00  0.65           O  
ATOM    666  CB  LEU A  43      27.904  10.774  12.044  1.00  0.65           C  
ATOM    667  CG  LEU A  43      26.860  11.146  11.012  1.00  0.65           C  
ATOM    668  CD1 LEU A  43      25.501  10.836  11.566  1.00  0.65           C  
ATOM    669  CD2 LEU A  43      26.990  12.635  10.715  1.00  0.65           C  
ATOM    670  H   LEU A  43      29.988   9.682  13.306  1.00  0.65           H  
ATOM    671  HA  LEU A  43      27.154   8.892  12.776  1.00  0.65           H  
ATOM    672 1HB  LEU A  43      27.644  11.302  12.959  1.00  0.65           H  
ATOM    673 2HB  LEU A  43      28.858  11.162  11.690  1.00  0.65           H  
ATOM    674  HG  LEU A  43      27.003  10.565  10.096  1.00  0.65           H  
ATOM    675 1HD1 LEU A  43      24.741  11.115  10.869  1.00  0.65           H  
ATOM    676 2HD1 LEU A  43      25.424   9.771  11.788  1.00  0.65           H  
ATOM    677 3HD1 LEU A  43      25.375  11.415  12.459  1.00  0.65           H  
ATOM    678 1HD2 LEU A  43      26.246  12.939   9.998  1.00  0.65           H  
ATOM    679 2HD2 LEU A  43      26.844  13.197  11.637  1.00  0.65           H  
ATOM    680 3HD2 LEU A  43      27.984  12.839  10.319  1.00  0.65           H  
ATOM    681  N   VAL A  44      27.597   7.634  10.709  1.00  0.66           N  
ATOM    682  CA  VAL A  44      27.880   6.822   9.546  1.00  0.66           C  
ATOM    683  C   VAL A  44      26.939   7.156   8.404  1.00  0.66           C  
ATOM    684  O   VAL A  44      25.713   7.060   8.534  1.00  0.66           O  
ATOM    685  CB  VAL A  44      27.682   5.342   9.874  1.00  0.66           C  
ATOM    686  CG1 VAL A  44      28.008   4.527   8.636  1.00  0.66           C  
ATOM    687  CG2 VAL A  44      28.510   4.933  11.076  1.00  0.66           C  
ATOM    688  H   VAL A  44      26.709   7.527  11.186  1.00  0.66           H  
ATOM    689  HA  VAL A  44      28.898   7.008   9.216  1.00  0.66           H  
ATOM    690  HB  VAL A  44      26.632   5.176  10.109  1.00  0.66           H  
ATOM    691 1HG1 VAL A  44      27.850   3.499   8.832  1.00  0.66           H  
ATOM    692 2HG1 VAL A  44      27.370   4.836   7.808  1.00  0.66           H  
ATOM    693 3HG1 VAL A  44      29.055   4.684   8.363  1.00  0.66           H  
ATOM    694 1HG2 VAL A  44      28.317   3.894  11.276  1.00  0.66           H  
ATOM    695 2HG2 VAL A  44      29.556   5.078  10.875  1.00  0.66           H  
ATOM    696 3HG2 VAL A  44      28.222   5.531  11.945  1.00  0.66           H  
ATOM    697  N   LYS A  45      27.497   7.556   7.273  1.00  0.67           N  
ATOM    698  CA  LYS A  45      26.663   7.888   6.133  1.00  0.67           C  
ATOM    699  C   LYS A  45      26.217   6.686   5.332  1.00  0.67           C  
ATOM    700  O   LYS A  45      27.007   5.770   5.085  1.00  0.67           O  
ATOM    701  CB  LYS A  45      27.385   8.847   5.185  1.00  0.67           C  
ATOM    702  CG  LYS A  45      26.519   9.323   3.996  1.00  0.67           C  
ATOM    703  CD  LYS A  45      27.155  10.474   3.251  1.00  0.67           C  
ATOM    704  CE  LYS A  45      28.374  10.048   2.458  1.00  0.67           C  
ATOM    705  NZ  LYS A  45      28.935  11.185   1.677  1.00  0.67           N  
ATOM    706  H   LYS A  45      28.515   7.671   7.197  1.00  0.67           H  
ATOM    707  HA  LYS A  45      25.766   8.375   6.501  1.00  0.67           H  
ATOM    708 1HB  LYS A  45      27.730   9.720   5.739  1.00  0.67           H  
ATOM    709 2HB  LYS A  45      28.263   8.354   4.772  1.00  0.67           H  
ATOM    710 1HG  LYS A  45      26.392   8.508   3.294  1.00  0.67           H  
ATOM    711 2HG  LYS A  45      25.532   9.630   4.348  1.00  0.67           H  
ATOM    712 1HD  LYS A  45      26.416  10.901   2.565  1.00  0.67           H  
ATOM    713 2HD  LYS A  45      27.446  11.249   3.958  1.00  0.67           H  
ATOM    714 1HE  LYS A  45      29.139   9.672   3.143  1.00  0.67           H  
ATOM    715 2HE  LYS A  45      28.093   9.253   1.771  1.00  0.67           H  
ATOM    716 1HZ  LYS A  45      29.744  10.874   1.161  1.00  0.67           H  
ATOM    717 2HZ  LYS A  45      28.231  11.536   1.033  1.00  0.67           H  
ATOM    718 3HZ  LYS A  45      29.204  11.923   2.312  1.00  0.67           H  
ATOM    719  N   ILE A  46      24.957   6.732   4.911  1.00  0.68           N  
ATOM    720  CA  ILE A  46      24.401   5.827   3.923  1.00  0.68           C  
ATOM    721  C   ILE A  46      24.154   6.726   2.710  1.00  0.68           C  
ATOM    722  O   ILE A  46      23.450   7.722   2.814  1.00  0.68           O  
ATOM    723  CB  ILE A  46      23.101   5.165   4.416  1.00  0.68           C  
ATOM    724  CG1 ILE A  46      23.392   4.301   5.644  1.00  0.68           C  
ATOM    725  CG2 ILE A  46      22.436   4.368   3.302  1.00  0.68           C  
ATOM    726  CD1 ILE A  46      23.159   4.985   6.939  1.00  0.68           C  
ATOM    727  H   ILE A  46      24.334   7.468   5.246  1.00  0.68           H  
ATOM    728  HA  ILE A  46      25.124   5.054   3.667  1.00  0.68           H  
ATOM    729  HB  ILE A  46      22.414   5.944   4.735  1.00  0.68           H  
ATOM    730 1HG1 ILE A  46      22.776   3.414   5.597  1.00  0.68           H  
ATOM    731 2HG1 ILE A  46      24.435   3.996   5.614  1.00  0.68           H  
ATOM    732 1HG2 ILE A  46      21.508   3.934   3.667  1.00  0.68           H  
ATOM    733 2HG2 ILE A  46      22.227   5.032   2.480  1.00  0.68           H  
ATOM    734 3HG2 ILE A  46      23.097   3.578   2.962  1.00  0.68           H  
ATOM    735 1HD1 ILE A  46      23.392   4.305   7.751  1.00  0.68           H  
ATOM    736 2HD1 ILE A  46      23.793   5.866   7.010  1.00  0.68           H  
ATOM    737 3HD1 ILE A  46      22.118   5.283   6.996  1.00  0.68           H  
ATOM    738  N   GLY A  47      24.734   6.420   1.555  1.00  0.69           N  
ATOM    739  CA  GLY A  47      24.661   7.317   0.384  1.00  0.69           C  
ATOM    740  C   GLY A  47      23.331   7.266  -0.356  1.00  0.69           C  
ATOM    741  O   GLY A  47      23.279   7.101  -1.578  1.00  0.69           O  
ATOM    742  H   GLY A  47      25.269   5.572   1.496  1.00  0.69           H  
ATOM    743 1HA  GLY A  47      24.852   8.337   0.712  1.00  0.69           H  
ATOM    744 2HA  GLY A  47      25.464   7.067  -0.307  1.00  0.69           H  
ATOM    745  N   ILE A  48      22.263   7.400   0.400  1.00  0.71           N  
ATOM    746  CA  ILE A  48      20.905   7.344  -0.080  1.00  0.71           C  
ATOM    747  C   ILE A  48      20.043   8.487   0.444  1.00  0.71           C  
ATOM    748  O   ILE A  48      20.088   8.816   1.632  1.00  0.71           O  
ATOM    749  CB  ILE A  48      20.272   6.002   0.348  1.00  0.71           C  
ATOM    750  CG1 ILE A  48      21.020   4.799  -0.259  1.00  0.71           C  
ATOM    751  CG2 ILE A  48      18.882   5.962  -0.066  1.00  0.71           C  
ATOM    752  CD1 ILE A  48      20.842   4.665  -1.755  1.00  0.71           C  
ATOM    753  H   ILE A  48      22.426   7.571   1.382  1.00  0.71           H  
ATOM    754  HA  ILE A  48      20.917   7.404  -1.170  1.00  0.71           H  
ATOM    755  HB  ILE A  48      20.319   5.903   1.430  1.00  0.71           H  
ATOM    756 1HG1 ILE A  48      22.070   4.885  -0.049  1.00  0.71           H  
ATOM    757 2HG1 ILE A  48      20.670   3.904   0.217  1.00  0.71           H  
ATOM    758 1HG2 ILE A  48      18.449   5.017   0.235  1.00  0.71           H  
ATOM    759 2HG2 ILE A  48      18.329   6.765   0.385  1.00  0.71           H  
ATOM    760 3HG2 ILE A  48      18.864   6.062  -1.142  1.00  0.71           H  
ATOM    761 1HD1 ILE A  48      21.391   3.804  -2.117  1.00  0.71           H  
ATOM    762 2HD1 ILE A  48      19.790   4.543  -1.991  1.00  0.71           H  
ATOM    763 3HD1 ILE A  48      21.215   5.549  -2.226  1.00  0.71           H  
ATOM    764  N   CYS A  49      19.226   9.065  -0.426  1.00  0.74           N  
ATOM    765  CA  CYS A  49      18.223  10.022   0.017  1.00  0.74           C  
ATOM    766  C   CYS A  49      16.849   9.391  -0.208  1.00  0.74           C  
ATOM    767  O   CYS A  49      16.547   8.910  -1.304  1.00  0.74           O  
ATOM    768  CB  CYS A  49      18.348  11.353  -0.710  1.00  0.74           C  
ATOM    769  SG  CYS A  49      19.896  12.174  -0.421  1.00  0.74           S  
ATOM    770  H   CYS A  49      19.288   8.814  -1.413  1.00  0.74           H  
ATOM    771  HA  CYS A  49      18.348  10.214   1.084  1.00  0.74           H  
ATOM    772 1HB  CYS A  49      18.242  11.198  -1.778  1.00  0.74           H  
ATOM    773 2HB  CYS A  49      17.548  12.025  -0.383  1.00  0.74           H  
ATOM    774  HG  CYS A  49      19.621  12.443   0.872  1.00  0.74           H  
ATOM    775  N   LEU A  50      16.044   9.329   0.846  1.00  0.77           N  
ATOM    776  CA  LEU A  50      14.715   8.719   0.766  1.00  0.77           C  
ATOM    777  C   LEU A  50      13.627   9.765   0.909  1.00  0.77           C  
ATOM    778  O   LEU A  50      13.787  10.684   1.700  1.00  0.77           O  
ATOM    779  CB  LEU A  50      14.544   7.698   1.891  1.00  0.77           C  
ATOM    780  CG  LEU A  50      15.584   6.566   1.919  1.00  0.77           C  
ATOM    781  CD1 LEU A  50      15.387   5.694   3.131  1.00  0.77           C  
ATOM    782  CD2 LEU A  50      15.436   5.773   0.693  1.00  0.77           C  
ATOM    783  H   LEU A  50      16.352   9.727   1.723  1.00  0.77           H  
ATOM    784  HA  LEU A  50      14.608   8.226  -0.196  1.00  0.77           H  
ATOM    785 1HB  LEU A  50      14.589   8.219   2.843  1.00  0.77           H  
ATOM    786 2HB  LEU A  50      13.555   7.245   1.795  1.00  0.77           H  
ATOM    787  HG  LEU A  50      16.581   6.988   1.965  1.00  0.77           H  
ATOM    788 1HD1 LEU A  50      16.131   4.900   3.135  1.00  0.77           H  
ATOM    789 2HD1 LEU A  50      15.503   6.299   4.021  1.00  0.77           H  
ATOM    790 3HD1 LEU A  50      14.391   5.257   3.113  1.00  0.77           H  
ATOM    791 1HD2 LEU A  50      16.159   4.966   0.680  1.00  0.77           H  
ATOM    792 2HD2 LEU A  50      14.441   5.358   0.658  1.00  0.77           H  
ATOM    793 3HD2 LEU A  50      15.590   6.424  -0.162  1.00  0.77           H  
ATOM    794  N   SER A  51      12.495   9.574   0.225  1.00  0.82           N  
ATOM    795  CA  SER A  51      11.333  10.475   0.374  1.00  0.82           C  
ATOM    796  C   SER A  51      10.044   9.645   0.356  1.00  0.82           C  
ATOM    797  O   SER A  51       9.904   8.699  -0.427  1.00  0.82           O  
ATOM    798  CB  SER A  51      11.340  11.539  -0.712  1.00  0.82           C  
ATOM    799  OG  SER A  51      10.247  12.427  -0.599  1.00  0.82           O  
ATOM    800  H   SER A  51      12.474   8.810  -0.451  1.00  0.82           H  
ATOM    801  HA  SER A  51      11.398  10.980   1.342  1.00  0.82           H  
ATOM    802 1HB  SER A  51      12.261  12.081  -0.637  1.00  0.82           H  
ATOM    803 2HB  SER A  51      11.325  11.067  -1.686  1.00  0.82           H  
ATOM    804  HG  SER A  51      10.165  12.637   0.353  1.00  0.82           H  
ATOM    805  N   LEU A  52       9.135   9.949   1.283  1.00  0.87           N  
ATOM    806  CA  LEU A  52       7.919   9.149   1.472  1.00  0.87           C  
ATOM    807  C   LEU A  52       6.624   9.875   1.133  1.00  0.87           C  
ATOM    808  O   LEU A  52       6.577  11.104   1.089  1.00  0.87           O  
ATOM    809  CB  LEU A  52       7.807   8.730   2.936  1.00  0.87           C  
ATOM    810  CG  LEU A  52       8.961   7.998   3.560  1.00  0.87           C  
ATOM    811  CD1 LEU A  52       8.683   7.851   5.009  1.00  0.87           C  
ATOM    812  CD2 LEU A  52       9.111   6.666   2.943  1.00  0.87           C  
ATOM    813  H   LEU A  52       9.272  10.780   1.864  1.00  0.87           H  
ATOM    814  HA  LEU A  52       7.986   8.262   0.842  1.00  0.87           H  
ATOM    815 1HB  LEU A  52       7.579   9.583   3.525  1.00  0.87           H  
ATOM    816 2HB  LEU A  52       6.949   8.079   3.023  1.00  0.87           H  
ATOM    817  HG  LEU A  52       9.879   8.573   3.432  1.00  0.87           H  
ATOM    818 1HD1 LEU A  52       9.495   7.332   5.476  1.00  0.87           H  
ATOM    819 2HD1 LEU A  52       8.577   8.842   5.448  1.00  0.87           H  
ATOM    820 3HD1 LEU A  52       7.765   7.294   5.150  1.00  0.87           H  
ATOM    821 1HD2 LEU A  52       9.945   6.153   3.415  1.00  0.87           H  
ATOM    822 2HD2 LEU A  52       8.209   6.092   3.088  1.00  0.87           H  
ATOM    823 3HD2 LEU A  52       9.294   6.787   1.890  1.00  0.87           H  
ATOM    824  N   GLU A  53       5.548   9.112   0.973  1.00  0.90           N  
ATOM    825  CA  GLU A  53       4.232   9.719   0.842  1.00  0.90           C  
ATOM    826  C   GLU A  53       3.949  10.501   2.128  1.00  0.90           C  
ATOM    827  O   GLU A  53       4.379  10.105   3.211  1.00  0.90           O  
ATOM    828  CB  GLU A  53       3.130   8.678   0.632  1.00  0.90           C  
ATOM    829  CG  GLU A  53       3.108   7.957  -0.679  1.00  0.90           C  
ATOM    830  CD  GLU A  53       1.898   7.052  -0.780  1.00  0.90           C  
ATOM    831  OE1 GLU A  53       2.049   5.897  -1.119  1.00  0.90           O  
ATOM    832  OE2 GLU A  53       0.819   7.520  -0.499  1.00  0.90           O  
ATOM    833  H   GLU A  53       5.647   8.104   0.946  1.00  0.90           H  
ATOM    834  HA  GLU A  53       4.239  10.413   0.001  1.00  0.90           H  
ATOM    835 1HB  GLU A  53       3.246   7.908   1.364  1.00  0.90           H  
ATOM    836 2HB  GLU A  53       2.155   9.137   0.790  1.00  0.90           H  
ATOM    837 1HG  GLU A  53       3.095   8.677  -1.496  1.00  0.90           H  
ATOM    838 2HG  GLU A  53       4.009   7.365  -0.759  1.00  0.90           H  
ATOM    839  N   VAL A  54       3.203  11.593   2.003  1.00  0.92           N  
ATOM    840  CA  VAL A  54       2.930  12.525   3.102  1.00  0.92           C  
ATOM    841  C   VAL A  54       2.361  11.956   4.405  1.00  0.92           C  
ATOM    842  O   VAL A  54       2.518  12.572   5.456  1.00  0.92           O  
ATOM    843  CB  VAL A  54       1.992  13.639   2.597  1.00  0.92           C  
ATOM    844  CG1 VAL A  54       0.597  13.089   2.313  1.00  0.92           C  
ATOM    845  CG2 VAL A  54       1.926  14.740   3.637  1.00  0.92           C  
ATOM    846  H   VAL A  54       2.854  11.824   1.084  1.00  0.92           H  
ATOM    847  HA  VAL A  54       3.876  12.995   3.345  1.00  0.92           H  
ATOM    848  HB  VAL A  54       2.387  14.037   1.662  1.00  0.92           H  
ATOM    849 1HG1 VAL A  54      -0.038  13.895   1.943  1.00  0.92           H  
ATOM    850 2HG1 VAL A  54       0.660  12.304   1.560  1.00  0.92           H  
ATOM    851 3HG1 VAL A  54       0.161  12.688   3.221  1.00  0.92           H  
ATOM    852 1HG2 VAL A  54       1.277  15.537   3.280  1.00  0.92           H  
ATOM    853 2HG2 VAL A  54       1.527  14.337   4.568  1.00  0.92           H  
ATOM    854 3HG2 VAL A  54       2.922  15.138   3.813  1.00  0.92           H  
ATOM    855  N   GLY A  55       1.683  10.817   4.359  1.00  0.91           N  
ATOM    856  CA  GLY A  55       1.110  10.247   5.576  1.00  0.91           C  
ATOM    857  C   GLY A  55       2.068   9.316   6.330  1.00  0.91           C  
ATOM    858  O   GLY A  55       1.677   8.723   7.345  1.00  0.91           O  
ATOM    859  H   GLY A  55       1.581  10.338   3.476  1.00  0.91           H  
ATOM    860 1HA  GLY A  55       0.800  11.056   6.238  1.00  0.91           H  
ATOM    861 2HA  GLY A  55       0.208   9.696   5.317  1.00  0.91           H  
ATOM    862  N   TYR A  56       3.308   9.188   5.848  1.00  0.89           N  
ATOM    863  CA  TYR A  56       4.265   8.251   6.433  1.00  0.89           C  
ATOM    864  C   TYR A  56       5.592   8.849   6.900  1.00  0.89           C  
ATOM    865  O   TYR A  56       6.088   9.835   6.354  1.00  0.89           O  
ATOM    866  CB  TYR A  56       4.613   7.194   5.406  1.00  0.89           C  
ATOM    867  CG  TYR A  56       3.489   6.357   4.911  1.00  0.89           C  
ATOM    868  CD1 TYR A  56       2.705   6.844   3.903  1.00  0.89           C  
ATOM    869  CD2 TYR A  56       3.270   5.099   5.413  1.00  0.89           C  
ATOM    870  CE1 TYR A  56       1.689   6.088   3.385  1.00  0.89           C  
ATOM    871  CE2 TYR A  56       2.261   4.329   4.902  1.00  0.89           C  
ATOM    872  CZ  TYR A  56       1.464   4.822   3.889  1.00  0.89           C  
ATOM    873  OH  TYR A  56       0.446   4.052   3.374  1.00  0.89           O  
ATOM    874  H   TYR A  56       3.588   9.714   5.018  1.00  0.89           H  
ATOM    875  HA  TYR A  56       3.796   7.788   7.298  1.00  0.89           H  
ATOM    876 1HB  TYR A  56       5.072   7.679   4.546  1.00  0.89           H  
ATOM    877 2HB  TYR A  56       5.352   6.535   5.836  1.00  0.89           H  
ATOM    878  HD1 TYR A  56       2.899   7.839   3.519  1.00  0.89           H  
ATOM    879  HD2 TYR A  56       3.897   4.713   6.206  1.00  0.89           H  
ATOM    880  HE1 TYR A  56       1.067   6.486   2.578  1.00  0.89           H  
ATOM    881  HE2 TYR A  56       2.089   3.329   5.295  1.00  0.89           H  
ATOM    882  HH  TYR A  56       0.238   4.352   2.480  1.00  0.89           H  
ATOM    883  N   GLU A  57       6.195   8.185   7.883  1.00  0.85           N  
ATOM    884  CA  GLU A  57       7.536   8.521   8.377  1.00  0.85           C  
ATOM    885  C   GLU A  57       8.414   7.274   8.421  1.00  0.85           C  
ATOM    886  O   GLU A  57       7.910   6.154   8.521  1.00  0.85           O  
ATOM    887  CB  GLU A  57       7.493   9.195   9.755  1.00  0.85           C  
ATOM    888  CG  GLU A  57       6.856  10.580   9.755  1.00  0.85           C  
ATOM    889  CD  GLU A  57       6.861  11.240  11.117  1.00  0.85           C  
ATOM    890  OE1 GLU A  57       7.148  10.572  12.079  1.00  0.85           O  
ATOM    891  OE2 GLU A  57       6.589  12.415  11.189  1.00  0.85           O  
ATOM    892  H   GLU A  57       5.693   7.392   8.287  1.00  0.85           H  
ATOM    893  HA  GLU A  57       7.998   9.228   7.686  1.00  0.85           H  
ATOM    894 1HB  GLU A  57       6.940   8.566  10.452  1.00  0.85           H  
ATOM    895 2HB  GLU A  57       8.510   9.296  10.136  1.00  0.85           H  
ATOM    896 1HG  GLU A  57       7.381  11.202   9.066  1.00  0.85           H  
ATOM    897 2HG  GLU A  57       5.848  10.507   9.378  1.00  0.85           H  
ATOM    898  N   LEU A  58       9.728   7.463   8.314  1.00  0.82           N  
ATOM    899  CA  LEU A  58      10.672   6.354   8.402  1.00  0.82           C  
ATOM    900  C   LEU A  58      11.297   6.287   9.789  1.00  0.82           C  
ATOM    901  O   LEU A  58      11.867   7.269  10.269  1.00  0.82           O  
ATOM    902  CB  LEU A  58      11.777   6.527   7.360  1.00  0.82           C  
ATOM    903  CG  LEU A  58      12.904   5.519   7.372  1.00  0.82           C  
ATOM    904  CD1 LEU A  58      12.350   4.189   6.955  1.00  0.82           C  
ATOM    905  CD2 LEU A  58      14.019   6.001   6.462  1.00  0.82           C  
ATOM    906  H   LEU A  58      10.096   8.411   8.209  1.00  0.82           H  
ATOM    907  HA  LEU A  58      10.145   5.421   8.214  1.00  0.82           H  
ATOM    908 1HB  LEU A  58      11.329   6.447   6.381  1.00  0.82           H  
ATOM    909 2HB  LEU A  58      12.173   7.497   7.451  1.00  0.82           H  
ATOM    910  HG  LEU A  58      13.295   5.415   8.388  1.00  0.82           H  
ATOM    911 1HD1 LEU A  58      13.127   3.457   6.965  1.00  0.82           H  
ATOM    912 2HD1 LEU A  58      11.571   3.903   7.641  1.00  0.82           H  
ATOM    913 3HD1 LEU A  58      11.944   4.265   5.952  1.00  0.82           H  
ATOM    914 1HD2 LEU A  58      14.837   5.278   6.466  1.00  0.82           H  
ATOM    915 2HD2 LEU A  58      13.625   6.105   5.454  1.00  0.82           H  
ATOM    916 3HD2 LEU A  58      14.388   6.966   6.810  1.00  0.82           H  
ATOM    917  N   GLN A  59      11.169   5.142  10.442  1.00  0.79           N  
ATOM    918  CA  GLN A  59      11.735   4.958  11.768  1.00  0.79           C  
ATOM    919  C   GLN A  59      13.030   4.158  11.648  1.00  0.79           C  
ATOM    920  O   GLN A  59      13.069   3.171  10.915  1.00  0.79           O  
ATOM    921  CB  GLN A  59      10.730   4.270  12.692  1.00  0.79           C  
ATOM    922  CG  GLN A  59      11.201   4.131  14.108  1.00  0.79           C  
ATOM    923  CD  GLN A  59      10.161   3.520  15.035  1.00  0.79           C  
ATOM    924  OE1 GLN A  59       9.835   2.317  14.980  1.00  0.79           O  
ATOM    925  NE2 GLN A  59       9.613   4.362  15.910  1.00  0.79           N  
ATOM    926  H   GLN A  59      10.661   4.375  10.011  1.00  0.79           H  
ATOM    927  HA  GLN A  59      11.963   5.930  12.180  1.00  0.79           H  
ATOM    928 1HB  GLN A  59       9.797   4.838  12.702  1.00  0.79           H  
ATOM    929 2HB  GLN A  59      10.499   3.278  12.306  1.00  0.79           H  
ATOM    930 1HG  GLN A  59      12.083   3.491  14.119  1.00  0.79           H  
ATOM    931 2HG  GLN A  59      11.463   5.124  14.482  1.00  0.79           H  
ATOM    932 1HE2 GLN A  59       8.910   4.044  16.545  1.00  0.79           H  
ATOM    933 2HE2 GLN A  59       9.893   5.325  15.921  1.00  0.79           H  
ATOM    934  N   VAL A  60      14.089   4.589  12.340  1.00  0.77           N  
ATOM    935  CA  VAL A  60      15.385   3.897  12.255  1.00  0.77           C  
ATOM    936  C   VAL A  60      15.784   3.210  13.564  1.00  0.77           C  
ATOM    937  O   VAL A  60      15.815   3.826  14.633  1.00  0.77           O  
ATOM    938  CB  VAL A  60      16.498   4.878  11.816  1.00  0.77           C  
ATOM    939  CG1 VAL A  60      17.845   4.143  11.770  1.00  0.77           C  
ATOM    940  CG2 VAL A  60      16.128   5.471  10.430  1.00  0.77           C  
ATOM    941  H   VAL A  60      13.979   5.415  12.921  1.00  0.77           H  
ATOM    942  HA  VAL A  60      15.308   3.131  11.488  1.00  0.77           H  
ATOM    943  HB  VAL A  60      16.586   5.682  12.545  1.00  0.77           H  
ATOM    944 1HG1 VAL A  60      18.624   4.831  11.465  1.00  0.77           H  
ATOM    945 2HG1 VAL A  60      18.082   3.743  12.757  1.00  0.77           H  
ATOM    946 3HG1 VAL A  60      17.776   3.324  11.051  1.00  0.77           H  
ATOM    947 1HG2 VAL A  60      16.903   6.168  10.110  1.00  0.77           H  
ATOM    948 2HG2 VAL A  60      16.040   4.663   9.703  1.00  0.77           H  
ATOM    949 3HG2 VAL A  60      15.173   5.999  10.500  1.00  0.77           H  
ATOM    950  N   ARG A  61      16.077   1.914  13.477  1.00  0.77           N  
ATOM    951  CA  ARG A  61      16.431   1.116  14.646  1.00  0.77           C  
ATOM    952  C   ARG A  61      17.739   0.343  14.474  1.00  0.77           C  
ATOM    953  O   ARG A  61      18.122  -0.037  13.372  1.00  0.77           O  
ATOM    954  CB  ARG A  61      15.297   0.156  14.954  1.00  0.77           C  
ATOM    955  CG  ARG A  61      13.993   0.818  15.435  1.00  0.77           C  
ATOM    956  CD  ARG A  61      12.898  -0.175  15.590  1.00  0.77           C  
ATOM    957  NE  ARG A  61      11.659   0.438  16.041  1.00  0.77           N  
ATOM    958  CZ  ARG A  61      11.240   0.496  17.315  1.00  0.77           C  
ATOM    959  NH1 ARG A  61      11.941  -0.046  18.284  1.00  0.77           N  
ATOM    960  NH2 ARG A  61      10.105   1.102  17.566  1.00  0.77           N  
ATOM    961  H   ARG A  61      16.033   1.469  12.559  1.00  0.77           H  
ATOM    962  HA  ARG A  61      16.549   1.789  15.496  1.00  0.77           H  
ATOM    963 1HB  ARG A  61      15.062  -0.418  14.056  1.00  0.77           H  
ATOM    964 2HB  ARG A  61      15.618  -0.552  15.720  1.00  0.77           H  
ATOM    965 1HG  ARG A  61      14.161   1.308  16.396  1.00  0.77           H  
ATOM    966 2HG  ARG A  61      13.665   1.559  14.706  1.00  0.77           H  
ATOM    967 1HD  ARG A  61      12.707  -0.656  14.630  1.00  0.77           H  
ATOM    968 2HD  ARG A  61      13.190  -0.927  16.320  1.00  0.77           H  
ATOM    969  HE  ARG A  61      11.059   0.909  15.351  1.00  0.77           H  
ATOM    970 1HH1 ARG A  61      12.811  -0.513  18.076  1.00  0.77           H  
ATOM    971 2HH1 ARG A  61      11.608   0.004  19.235  1.00  0.77           H  
ATOM    972 1HH2 ARG A  61       9.606   1.516  16.769  1.00  0.77           H  
ATOM    973 2HH2 ARG A  61       9.750   1.165  18.507  1.00  0.77           H  
ATOM    974  N   THR A  62      18.432   0.101  15.572  1.00  0.76           N  
ATOM    975  CA  THR A  62      19.708  -0.614  15.540  1.00  0.76           C  
ATOM    976  C   THR A  62      19.539  -2.030  15.026  1.00  0.76           C  
ATOM    977  O   THR A  62      18.666  -2.749  15.515  1.00  0.76           O  
ATOM    978  CB  THR A  62      20.281  -0.748  16.952  1.00  0.76           C  
ATOM    979  OG1 THR A  62      20.306   0.526  17.568  1.00  0.76           O  
ATOM    980  CG2 THR A  62      21.719  -1.250  16.888  1.00  0.76           C  
ATOM    981  H   THR A  62      18.077   0.428  16.461  1.00  0.76           H  
ATOM    982  HA  THR A  62      20.401  -0.096  14.878  1.00  0.76           H  
ATOM    983  HB  THR A  62      19.671  -1.437  17.537  1.00  0.76           H  
ATOM    984  HG1 THR A  62      20.879   1.101  17.063  1.00  0.76           H  
ATOM    985 1HG2 THR A  62      22.119  -1.336  17.882  1.00  0.76           H  
ATOM    986 2HG2 THR A  62      21.753  -2.206  16.424  1.00  0.76           H  
ATOM    987 3HG2 THR A  62      22.323  -0.554  16.314  1.00  0.76           H  
ATOM    988  N   ARG A  63      20.368  -2.469  14.086  1.00  0.76           N  
ATOM    989  CA  ARG A  63      20.265  -3.875  13.698  1.00  0.76           C  
ATOM    990  C   ARG A  63      20.571  -4.694  14.966  1.00  0.76           C  
ATOM    991  O   ARG A  63      21.576  -4.438  15.637  1.00  0.76           O  
ATOM    992  CB  ARG A  63      21.213  -4.202  12.554  1.00  0.76           C  
ATOM    993  CG  ARG A  63      21.150  -5.626  12.031  1.00  0.76           C  
ATOM    994  CD  ARG A  63      22.028  -5.809  10.837  1.00  0.76           C  
ATOM    995  NE  ARG A  63      23.455  -5.617  11.140  1.00  0.76           N  
ATOM    996  CZ  ARG A  63      24.278  -6.553  11.647  1.00  0.76           C  
ATOM    997  NH1 ARG A  63      23.831  -7.763  11.915  1.00  0.76           N  
ATOM    998  NH2 ARG A  63      25.547  -6.245  11.865  1.00  0.76           N  
ATOM    999  H   ARG A  63      21.065  -1.848  13.665  1.00  0.76           H  
ATOM   1000  HA  ARG A  63      19.244  -4.086  13.376  1.00  0.76           H  
ATOM   1001 1HB  ARG A  63      20.998  -3.537  11.713  1.00  0.76           H  
ATOM   1002 2HB  ARG A  63      22.242  -4.003  12.865  1.00  0.76           H  
ATOM   1003 1HG  ARG A  63      21.479  -6.314  12.806  1.00  0.76           H  
ATOM   1004 2HG  ARG A  63      20.121  -5.861  11.743  1.00  0.76           H  
ATOM   1005 1HD  ARG A  63      21.895  -6.811  10.432  1.00  0.76           H  
ATOM   1006 2HD  ARG A  63      21.740  -5.079  10.089  1.00  0.76           H  
ATOM   1007  HE  ARG A  63      23.881  -4.706  10.924  1.00  0.76           H  
ATOM   1008 1HH1 ARG A  63      22.864  -7.993  11.732  1.00  0.76           H  
ATOM   1009 2HH1 ARG A  63      24.458  -8.463  12.286  1.00  0.76           H  
ATOM   1010 1HH2 ARG A  63      25.881  -5.306  11.644  1.00  0.76           H  
ATOM   1011 2HH2 ARG A  63      26.181  -6.933  12.241  1.00  0.76           H  
ATOM   1012  N   SER A  64      19.757  -5.703  15.284  1.00  0.75           N  
ATOM   1013  CA  SER A  64      19.970  -6.440  16.537  1.00  0.75           C  
ATOM   1014  C   SER A  64      21.370  -7.022  16.665  1.00  0.75           C  
ATOM   1015  O   SER A  64      21.972  -6.956  17.738  1.00  0.75           O  
ATOM   1016  CB  SER A  64      18.963  -7.571  16.664  1.00  0.75           C  
ATOM   1017  OG  SER A  64      17.660  -7.073  16.790  1.00  0.75           O  
ATOM   1018  H   SER A  64      18.955  -5.908  14.704  1.00  0.75           H  
ATOM   1019  HA  SER A  64      19.816  -5.744  17.363  1.00  0.75           H  
ATOM   1020 1HB  SER A  64      19.026  -8.220  15.792  1.00  0.75           H  
ATOM   1021 2HB  SER A  64      19.209  -8.175  17.538  1.00  0.75           H  
ATOM   1022  HG  SER A  64      17.682  -6.461  17.530  1.00  0.75           H  
ATOM   1023  N   GLY A  65      21.909  -7.556  15.576  1.00  0.74           N  
ATOM   1024  CA  GLY A  65      23.241  -8.139  15.613  1.00  0.74           C  
ATOM   1025  C   GLY A  65      24.312  -7.132  16.039  1.00  0.74           C  
ATOM   1026  O   GLY A  65      25.294  -7.507  16.670  1.00  0.74           O  
ATOM   1027  H   GLY A  65      21.374  -7.569  14.722  1.00  0.74           H  
ATOM   1028 1HA  GLY A  65      23.242  -8.981  16.305  1.00  0.74           H  
ATOM   1029 2HA  GLY A  65      23.486  -8.539  14.632  1.00  0.74           H  
ATOM   1030  N   LEU A  66      24.139  -5.857  15.689  1.00  0.73           N  
ATOM   1031  CA  LEU A  66      25.104  -4.819  16.026  1.00  0.73           C  
ATOM   1032  C   LEU A  66      25.060  -4.553  17.524  1.00  0.73           C  
ATOM   1033  O   LEU A  66      26.092  -4.526  18.220  1.00  0.73           O  
ATOM   1034  CB  LEU A  66      24.786  -3.544  15.232  1.00  0.73           C  
ATOM   1035  CG  LEU A  66      25.691  -2.353  15.455  1.00  0.73           C  
ATOM   1036  CD1 LEU A  66      27.085  -2.710  15.085  1.00  0.73           C  
ATOM   1037  CD2 LEU A  66      25.235  -1.166  14.643  1.00  0.73           C  
ATOM   1038  H   LEU A  66      23.277  -5.575  15.234  1.00  0.73           H  
ATOM   1039  HA  LEU A  66      26.099  -5.166  15.762  1.00  0.73           H  
ATOM   1040 1HB  LEU A  66      24.802  -3.781  14.171  1.00  0.73           H  
ATOM   1041 2HB  LEU A  66      23.781  -3.227  15.486  1.00  0.73           H  
ATOM   1042  HG  LEU A  66      25.657  -2.099  16.486  1.00  0.73           H  
ATOM   1043 1HD1 LEU A  66      27.717  -1.861  15.273  1.00  0.73           H  
ATOM   1044 2HD1 LEU A  66      27.403  -3.541  15.684  1.00  0.73           H  
ATOM   1045 3HD1 LEU A  66      27.132  -2.977  14.031  1.00  0.73           H  
ATOM   1046 1HD2 LEU A  66      25.897  -0.330  14.835  1.00  0.73           H  
ATOM   1047 2HD2 LEU A  66      25.266  -1.417  13.600  1.00  0.73           H  
ATOM   1048 3HD2 LEU A  66      24.219  -0.898  14.921  1.00  0.73           H  
ATOM   1049  N   ALA A  67      23.828  -4.426  18.028  1.00  0.70           N  
ATOM   1050  CA  ALA A  67      23.592  -4.182  19.447  1.00  0.70           C  
ATOM   1051  C   ALA A  67      24.158  -5.307  20.302  1.00  0.70           C  
ATOM   1052  O   ALA A  67      24.609  -5.077  21.423  1.00  0.70           O  
ATOM   1053  CB  ALA A  67      22.110  -4.054  19.720  1.00  0.70           C  
ATOM   1054  H   ALA A  67      23.036  -4.489  17.386  1.00  0.70           H  
ATOM   1055  HA  ALA A  67      24.088  -3.257  19.724  1.00  0.70           H  
ATOM   1056 1HB  ALA A  67      21.953  -3.854  20.776  1.00  0.70           H  
ATOM   1057 2HB  ALA A  67      21.700  -3.244  19.134  1.00  0.70           H  
ATOM   1058 3HB  ALA A  67      21.616  -4.984  19.447  1.00  0.70           H  
ATOM   1059  N   LEU A  68      24.117  -6.531  19.795  1.00  0.68           N  
ATOM   1060  CA  LEU A  68      24.597  -7.654  20.576  1.00  0.68           C  
ATOM   1061  C   LEU A  68      26.073  -8.010  20.367  1.00  0.68           C  
ATOM   1062  O   LEU A  68      26.835  -8.091  21.338  1.00  0.68           O  
ATOM   1063  CB  LEU A  68      23.734  -8.863  20.236  1.00  0.68           C  
ATOM   1064  CG  LEU A  68      22.256  -8.689  20.574  1.00  0.68           C  
ATOM   1065  CD1 LEU A  68      21.485  -9.891  20.087  1.00  0.68           C  
ATOM   1066  CD2 LEU A  68      22.109  -8.487  22.068  1.00  0.68           C  
ATOM   1067  H   LEU A  68      23.693  -6.684  18.878  1.00  0.68           H  
ATOM   1068  HA  LEU A  68      24.455  -7.412  21.626  1.00  0.68           H  
ATOM   1069 1HB  LEU A  68      23.810  -9.050  19.163  1.00  0.68           H  
ATOM   1070 2HB  LEU A  68      24.113  -9.732  20.769  1.00  0.68           H  
ATOM   1071  HG  LEU A  68      21.867  -7.814  20.062  1.00  0.68           H  
ATOM   1072 1HD1 LEU A  68      20.428  -9.762  20.314  1.00  0.68           H  
ATOM   1073 2HD1 LEU A  68      21.616  -9.985  19.007  1.00  0.68           H  
ATOM   1074 3HD1 LEU A  68      21.857 -10.787  20.579  1.00  0.68           H  
ATOM   1075 1HD2 LEU A  68      21.056  -8.351  22.313  1.00  0.68           H  
ATOM   1076 2HD2 LEU A  68      22.496  -9.359  22.593  1.00  0.68           H  
ATOM   1077 3HD2 LEU A  68      22.670  -7.601  22.369  1.00  0.68           H  
ATOM   1078  N   ASN A  69      26.498  -8.178  19.110  1.00  0.66           N  
ATOM   1079  CA  ASN A  69      27.853  -8.634  18.807  1.00  0.66           C  
ATOM   1080  C   ASN A  69      28.930  -7.592  19.040  1.00  0.66           C  
ATOM   1081  O   ASN A  69      30.063  -7.939  19.376  1.00  0.66           O  
ATOM   1082  CB  ASN A  69      27.942  -9.106  17.372  1.00  0.66           C  
ATOM   1083  CG  ASN A  69      27.197 -10.393  17.133  1.00  0.66           C  
ATOM   1084  OD1 ASN A  69      26.991 -11.200  18.049  1.00  0.66           O  
ATOM   1085  ND2 ASN A  69      26.781 -10.599  15.909  1.00  0.66           N  
ATOM   1086  H   ASN A  69      25.868  -8.026  18.328  1.00  0.66           H  
ATOM   1087  HA  ASN A  69      28.077  -9.475  19.463  1.00  0.66           H  
ATOM   1088 1HB  ASN A  69      27.570  -8.336  16.705  1.00  0.66           H  
ATOM   1089 2HB  ASN A  69      28.990  -9.259  17.116  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  69      26.281 -11.436  15.686  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  69      26.966  -9.917  15.200  1.00  0.66           H  
ATOM   1092  N   HIS A  70      28.599  -6.316  18.858  1.00  0.64           N  
ATOM   1093  CA  HIS A  70      29.606  -5.282  19.000  1.00  0.64           C  
ATOM   1094  C   HIS A  70      29.288  -4.343  20.147  1.00  0.64           C  
ATOM   1095  O   HIS A  70      30.083  -3.467  20.484  1.00  0.64           O  
ATOM   1096  CB  HIS A  70      29.691  -4.501  17.693  1.00  0.64           C  
ATOM   1097  CG  HIS A  70      30.077  -5.364  16.534  1.00  0.64           C  
ATOM   1098  ND1 HIS A  70      31.329  -5.925  16.413  1.00  0.64           N  
ATOM   1099  CD2 HIS A  70      29.372  -5.786  15.455  1.00  0.64           C  
ATOM   1100  CE1 HIS A  70      31.381  -6.645  15.308  1.00  0.64           C  
ATOM   1101  NE2 HIS A  70      30.207  -6.575  14.709  1.00  0.64           N  
ATOM   1102  H   HIS A  70      27.657  -6.033  18.586  1.00  0.64           H  
ATOM   1103  HA  HIS A  70      30.577  -5.733  19.198  1.00  0.64           H  
ATOM   1104 1HB  HIS A  70      28.728  -4.038  17.490  1.00  0.64           H  
ATOM   1105 2HB  HIS A  70      30.425  -3.707  17.791  1.00  0.64           H  
ATOM   1106  HD1 HIS A  70      32.087  -5.829  17.060  1.00  0.64           H  
ATOM   1107  HD2 HIS A  70      28.355  -5.620  15.120  1.00  0.64           H  
ATOM   1108  HE1 HIS A  70      32.294  -7.171  15.034  1.00  0.64           H  
ATOM   1109  N   GLN A  71      28.118  -4.524  20.748  1.00  0.64           N  
ATOM   1110  CA  GLN A  71      27.615  -3.634  21.790  1.00  0.64           C  
ATOM   1111  C   GLN A  71      27.593  -2.194  21.290  1.00  0.64           C  
ATOM   1112  O   GLN A  71      28.039  -1.267  21.981  1.00  0.64           O  
ATOM   1113  CB  GLN A  71      28.444  -3.760  23.068  1.00  0.64           C  
ATOM   1114  CG  GLN A  71      28.364  -5.146  23.739  1.00  0.64           C  
ATOM   1115  CD  GLN A  71      27.007  -5.424  24.406  1.00  0.64           C  
ATOM   1116  OE1 GLN A  71      26.653  -4.752  25.388  1.00  0.64           O  
ATOM   1117  NE2 GLN A  71      26.256  -6.408  23.900  1.00  0.64           N  
ATOM   1118  H   GLN A  71      27.533  -5.293  20.449  1.00  0.64           H  
ATOM   1119  HA  GLN A  71      26.595  -3.917  22.024  1.00  0.64           H  
ATOM   1120 1HB  GLN A  71      29.469  -3.555  22.854  1.00  0.64           H  
ATOM   1121 2HB  GLN A  71      28.108  -3.013  23.789  1.00  0.64           H  
ATOM   1122 1HG  GLN A  71      28.521  -5.913  22.974  1.00  0.64           H  
ATOM   1123 2HG  GLN A  71      29.142  -5.214  24.498  1.00  0.64           H  
ATOM   1124 1HE2 GLN A  71      25.369  -6.613  24.305  1.00  0.64           H  
ATOM   1125 2HE2 GLN A  71      26.564  -6.953  23.086  1.00  0.64           H  
ATOM   1126  N   VAL A  72      27.060  -2.031  20.077  1.00  0.64           N  
ATOM   1127  CA  VAL A  72      26.926  -0.730  19.447  1.00  0.64           C  
ATOM   1128  C   VAL A  72      25.469  -0.429  19.166  1.00  0.64           C  
ATOM   1129  O   VAL A  72      24.755  -1.229  18.567  1.00  0.64           O  
ATOM   1130  CB  VAL A  72      27.743  -0.675  18.163  1.00  0.64           C  
ATOM   1131  CG1 VAL A  72      27.556   0.645  17.475  1.00  0.64           C  
ATOM   1132  CG2 VAL A  72      29.167  -0.878  18.480  1.00  0.64           C  
ATOM   1133  H   VAL A  72      26.729  -2.856  19.575  1.00  0.64           H  
ATOM   1134  HA  VAL A  72      27.309   0.020  20.129  1.00  0.64           H  
ATOM   1135  HB  VAL A  72      27.429  -1.445  17.530  1.00  0.64           H  
ATOM   1136 1HG1 VAL A  72      28.137   0.660  16.564  1.00  0.64           H  
ATOM   1137 2HG1 VAL A  72      26.504   0.780  17.237  1.00  0.64           H  
ATOM   1138 3HG1 VAL A  72      27.886   1.448  18.134  1.00  0.64           H  
ATOM   1139 1HG2 VAL A  72      29.714  -0.869  17.590  1.00  0.64           H  
ATOM   1140 2HG2 VAL A  72      29.518  -0.098  19.130  1.00  0.64           H  
ATOM   1141 3HG2 VAL A  72      29.296  -1.809  18.952  1.00  0.64           H  
ATOM   1142  N   MET A  73      25.014   0.713  19.648  1.00  0.67           N  
ATOM   1143  CA  MET A  73      23.609   1.061  19.520  1.00  0.67           C  
ATOM   1144  C   MET A  73      23.380   2.352  18.769  1.00  0.67           C  
ATOM   1145  O   MET A  73      24.157   3.292  18.874  1.00  0.67           O  
ATOM   1146  CB  MET A  73      22.977   1.126  20.912  1.00  0.67           C  
ATOM   1147  CG  MET A  73      22.857  -0.248  21.614  1.00  0.67           C  
ATOM   1148  SD  MET A  73      24.436  -0.819  22.297  1.00  0.67           S  
ATOM   1149  CE  MET A  73      24.008  -2.302  23.173  1.00  0.67           C  
ATOM   1150  H   MET A  73      25.669   1.341  20.119  1.00  0.67           H  
ATOM   1151  HA  MET A  73      23.113   0.280  18.963  1.00  0.67           H  
ATOM   1152 1HB  MET A  73      23.570   1.783  21.550  1.00  0.67           H  
ATOM   1153 2HB  MET A  73      21.975   1.562  20.833  1.00  0.67           H  
ATOM   1154 1HG  MET A  73      22.128  -0.190  22.419  1.00  0.67           H  
ATOM   1155 2HG  MET A  73      22.510  -0.989  20.889  1.00  0.67           H  
ATOM   1156 1HE  MET A  73      24.906  -2.734  23.622  1.00  0.67           H  
ATOM   1157 2HE  MET A  73      23.286  -2.069  23.955  1.00  0.67           H  
ATOM   1158 3HE  MET A  73      23.574  -3.018  22.485  1.00  0.67           H  
ATOM   1159  N   VAL A  74      22.310   2.423  17.997  1.00  0.71           N  
ATOM   1160  CA  VAL A  74      22.002   3.693  17.363  1.00  0.71           C  
ATOM   1161  C   VAL A  74      21.655   4.664  18.488  1.00  0.71           C  
ATOM   1162  O   VAL A  74      20.887   4.321  19.384  1.00  0.71           O  
ATOM   1163  CB  VAL A  74      20.849   3.554  16.327  1.00  0.71           C  
ATOM   1164  CG1 VAL A  74      20.440   4.911  15.787  1.00  0.71           C  
ATOM   1165  CG2 VAL A  74      21.311   2.683  15.166  1.00  0.71           C  
ATOM   1166  H   VAL A  74      21.695   1.633  17.888  1.00  0.71           H  
ATOM   1167  HA  VAL A  74      22.878   4.048  16.848  1.00  0.71           H  
ATOM   1168  HB  VAL A  74      19.982   3.107  16.815  1.00  0.71           H  
ATOM   1169 1HG1 VAL A  74      19.626   4.795  15.069  1.00  0.71           H  
ATOM   1170 2HG1 VAL A  74      20.108   5.523  16.604  1.00  0.71           H  
ATOM   1171 3HG1 VAL A  74      21.292   5.381  15.301  1.00  0.71           H  
ATOM   1172 1HG2 VAL A  74      20.500   2.578  14.442  1.00  0.71           H  
ATOM   1173 2HG2 VAL A  74      22.142   3.156  14.702  1.00  0.71           H  
ATOM   1174 3HG2 VAL A  74      21.615   1.717  15.512  1.00  0.71           H  
ATOM   1175  N   LEU A  75      22.276   5.840  18.484  1.00  0.77           N  
ATOM   1176  CA  LEU A  75      22.041   6.834  19.531  1.00  0.77           C  
ATOM   1177  C   LEU A  75      20.645   7.412  19.376  1.00  0.77           C  
ATOM   1178  O   LEU A  75      19.851   7.488  20.318  1.00  0.77           O  
ATOM   1179  CB  LEU A  75      23.049   7.977  19.430  1.00  0.77           C  
ATOM   1180  CG  LEU A  75      22.929   9.049  20.491  1.00  0.77           C  
ATOM   1181  CD1 LEU A  75      23.175   8.413  21.845  1.00  0.77           C  
ATOM   1182  CD2 LEU A  75      23.922  10.140  20.221  1.00  0.77           C  
ATOM   1183  H   LEU A  75      22.910   6.032  17.721  1.00  0.77           H  
ATOM   1184  HA  LEU A  75      22.125   6.350  20.502  1.00  0.77           H  
ATOM   1185 1HB  LEU A  75      24.059   7.562  19.475  1.00  0.77           H  
ATOM   1186 2HB  LEU A  75      22.919   8.458  18.467  1.00  0.77           H  
ATOM   1187  HG  LEU A  75      21.921   9.463  20.482  1.00  0.77           H  
ATOM   1188 1HD1 LEU A  75      23.084   9.169  22.624  1.00  0.77           H  
ATOM   1189 2HD1 LEU A  75      22.441   7.626  22.016  1.00  0.77           H  
ATOM   1190 3HD1 LEU A  75      24.179   7.987  21.869  1.00  0.77           H  
ATOM   1191 1HD2 LEU A  75      23.840  10.909  20.988  1.00  0.77           H  
ATOM   1192 2HD2 LEU A  75      24.908   9.715  20.242  1.00  0.77           H  
ATOM   1193 3HD2 LEU A  75      23.727  10.579  19.247  1.00  0.77           H  
ATOM   1194  N   ASN A  76      20.327   7.796  18.149  1.00  0.83           N  
ATOM   1195  CA  ASN A  76      19.032   8.374  17.836  1.00  0.83           C  
ATOM   1196  C   ASN A  76      18.058   7.224  17.677  1.00  0.83           C  
ATOM   1197  O   ASN A  76      17.775   6.793  16.560  1.00  0.83           O  
ATOM   1198  CB  ASN A  76      19.115   9.225  16.577  1.00  0.83           C  
ATOM   1199  CG  ASN A  76      17.879  10.053  16.310  1.00  0.83           C  
ATOM   1200  OD1 ASN A  76      16.972  10.152  17.141  1.00  0.83           O  
ATOM   1201  ND2 ASN A  76      17.839  10.667  15.150  1.00  0.83           N  
ATOM   1202  H   ASN A  76      21.012   7.689  17.417  1.00  0.83           H  
ATOM   1203  HA  ASN A  76      18.694   8.988  18.672  1.00  0.83           H  
ATOM   1204 1HB  ASN A  76      19.974   9.892  16.654  1.00  0.83           H  
ATOM   1205 2HB  ASN A  76      19.289   8.573  15.721  1.00  0.83           H  
ATOM   1206 1HD2 ASN A  76      17.057  11.243  14.913  1.00  0.83           H  
ATOM   1207 2HD2 ASN A  76      18.598  10.568  14.506  1.00  0.83           H  
ATOM   1208  N   SER A  77      17.593   6.697  18.808  1.00  0.88           N  
ATOM   1209  CA  SER A  77      16.771   5.501  18.774  1.00  0.88           C  
ATOM   1210  C   SER A  77      15.455   5.554  19.563  1.00  0.88           C  
ATOM   1211  O   SER A  77      15.436   5.900  20.745  1.00  0.88           O  
ATOM   1212  CB  SER A  77      17.559   4.340  19.324  1.00  0.88           C  
ATOM   1213  OG  SER A  77      16.757   3.196  19.413  1.00  0.88           O  
ATOM   1214  H   SER A  77      17.909   7.108  19.685  1.00  0.88           H  
ATOM   1215  HA  SER A  77      16.599   5.280  17.737  1.00  0.88           H  
ATOM   1216 1HB  SER A  77      18.408   4.140  18.671  1.00  0.88           H  
ATOM   1217 2HB  SER A  77      17.955   4.599  20.305  1.00  0.88           H  
ATOM   1218  HG  SER A  77      15.958   3.478  19.871  1.00  0.88           H  
ATOM   1219  N   PRO A  78      14.351   5.173  18.900  1.00  0.91           N  
ATOM   1220  CA  PRO A  78      14.170   4.993  17.461  1.00  0.91           C  
ATOM   1221  C   PRO A  78      14.429   6.340  16.774  1.00  0.91           C  
ATOM   1222  O   PRO A  78      14.032   7.374  17.309  1.00  0.91           O  
ATOM   1223  CB  PRO A  78      12.711   4.564  17.365  1.00  0.91           C  
ATOM   1224  CG  PRO A  78      12.382   4.001  18.735  1.00  0.91           C  
ATOM   1225  CD  PRO A  78      13.176   4.859  19.695  1.00  0.91           C  
ATOM   1226  HA  PRO A  78      14.829   4.200  17.071  1.00  0.91           H  
ATOM   1227 1HB  PRO A  78      12.091   5.422  17.074  1.00  0.91           H  
ATOM   1228 2HB  PRO A  78      12.618   3.808  16.581  1.00  0.91           H  
ATOM   1229 1HG  PRO A  78      11.299   4.053  18.914  1.00  0.91           H  
ATOM   1230 2HG  PRO A  78      12.664   2.941  18.785  1.00  0.91           H  
ATOM   1231 1HD  PRO A  78      12.633   5.782  19.944  1.00  0.91           H  
ATOM   1232 2HD  PRO A  78      13.460   4.292  20.595  1.00  0.91           H  
ATOM   1233  N   GLY A  79      15.068   6.343  15.616  1.00  0.92           N  
ATOM   1234  CA  GLY A  79      15.315   7.607  14.929  1.00  0.92           C  
ATOM   1235  C   GLY A  79      14.139   7.914  14.044  1.00  0.92           C  
ATOM   1236  O   GLY A  79      13.437   6.990  13.644  1.00  0.92           O  
ATOM   1237  H   GLY A  79      15.399   5.473  15.213  1.00  0.92           H  
ATOM   1238 1HA  GLY A  79      15.454   8.402  15.660  1.00  0.92           H  
ATOM   1239 2HA  GLY A  79      16.231   7.535  14.343  1.00  0.92           H  
ATOM   1240  N   THR A  80      13.942   9.174  13.666  1.00  0.92           N  
ATOM   1241  CA  THR A  80      12.854   9.459  12.734  1.00  0.92           C  
ATOM   1242  C   THR A  80      13.262  10.359  11.579  1.00  0.92           C  
ATOM   1243  O   THR A  80      13.867  11.417  11.776  1.00  0.92           O  
ATOM   1244  CB  THR A  80      11.650  10.087  13.458  1.00  0.92           C  
ATOM   1245  OG1 THR A  80      11.199   9.197  14.483  1.00  0.92           O  
ATOM   1246  CG2 THR A  80      10.492  10.332  12.460  1.00  0.92           C  
ATOM   1247  H   THR A  80      14.531   9.914  14.019  1.00  0.92           H  
ATOM   1248  HA  THR A  80      12.520   8.519  12.300  1.00  0.92           H  
ATOM   1249  HB  THR A  80      11.944  11.032  13.910  1.00  0.92           H  
ATOM   1250  HG1 THR A  80      10.958   8.356  14.081  1.00  0.92           H  
ATOM   1251 1HG2 THR A  80       9.642  10.764  12.985  1.00  0.92           H  
ATOM   1252 2HG2 THR A  80      10.802  11.017  11.677  1.00  0.92           H  
ATOM   1253 3HG2 THR A  80      10.193   9.383  12.010  1.00  0.92           H  
ATOM   1254  N   VAL A  81      12.873   9.948  10.379  1.00  0.90           N  
ATOM   1255  CA  VAL A  81      13.056  10.728   9.172  1.00  0.90           C  
ATOM   1256  C   VAL A  81      11.679  11.031   8.568  1.00  0.90           C  
ATOM   1257  O   VAL A  81      10.917  10.124   8.217  1.00  0.90           O  
ATOM   1258  CB  VAL A  81      13.935   9.957   8.175  1.00  0.90           C  
ATOM   1259  CG1 VAL A  81      14.081  10.745   6.956  1.00  0.90           C  
ATOM   1260  CG2 VAL A  81      15.294   9.653   8.790  1.00  0.90           C  
ATOM   1261  H   VAL A  81      12.420   9.038  10.308  1.00  0.90           H  
ATOM   1262  HA  VAL A  81      13.546  11.670   9.422  1.00  0.90           H  
ATOM   1263  HB  VAL A  81      13.464   9.056   7.923  1.00  0.90           H  
ATOM   1264 1HG1 VAL A  81      14.689  10.209   6.234  1.00  0.90           H  
ATOM   1265 2HG1 VAL A  81      13.095  10.944   6.525  1.00  0.90           H  
ATOM   1266 3HG1 VAL A  81      14.558  11.672   7.227  1.00  0.90           H  
ATOM   1267 1HG2 VAL A  81      15.899   9.104   8.076  1.00  0.90           H  
ATOM   1268 2HG2 VAL A  81      15.792  10.588   9.049  1.00  0.90           H  
ATOM   1269 3HG2 VAL A  81      15.163   9.048   9.688  1.00  0.90           H  
ATOM   1270  N   ASP A  82      11.328  12.307   8.475  1.00  0.90           N  
ATOM   1271  CA  ASP A  82       9.984  12.653   8.018  1.00  0.90           C  
ATOM   1272  C   ASP A  82       9.781  12.479   6.527  1.00  0.90           C  
ATOM   1273  O   ASP A  82      10.742  12.453   5.756  1.00  0.90           O  
ATOM   1274  CB  ASP A  82       9.610  14.077   8.403  1.00  0.90           C  
ATOM   1275  CG  ASP A  82      10.447  15.126   7.692  1.00  0.90           C  
ATOM   1276  OD1 ASP A  82      11.554  15.352   8.126  1.00  0.90           O  
ATOM   1277  OD2 ASP A  82       9.991  15.687   6.705  1.00  0.90           O  
ATOM   1278  H   ASP A  82      11.980  13.030   8.751  1.00  0.90           H  
ATOM   1279  HA  ASP A  82       9.294  11.989   8.524  1.00  0.90           H  
ATOM   1280 1HB  ASP A  82       8.558  14.250   8.165  1.00  0.90           H  
ATOM   1281 2HB  ASP A  82       9.721  14.201   9.481  1.00  0.90           H  
ATOM   1282  N   ASN A  83       8.521  12.449   6.114  1.00  0.89           N  
ATOM   1283  CA  ASN A  83       8.133  12.354   4.713  1.00  0.89           C  
ATOM   1284  C   ASN A  83       8.853  13.271   3.723  1.00  0.89           C  
ATOM   1285  O   ASN A  83       9.155  12.848   2.599  1.00  0.89           O  
ATOM   1286  CB  ASN A  83       6.638  12.600   4.573  1.00  0.89           C  
ATOM   1287  CG  ASN A  83       6.215  13.934   5.133  1.00  0.89           C  
ATOM   1288  OD1 ASN A  83       6.393  14.176   6.335  1.00  0.89           O  
ATOM   1289  ND2 ASN A  83       5.680  14.796   4.313  1.00  0.89           N  
ATOM   1290  H   ASN A  83       7.784  12.470   6.808  1.00  0.89           H  
ATOM   1291  HA  ASN A  83       8.354  11.342   4.402  1.00  0.89           H  
ATOM   1292 1HB  ASN A  83       6.372  12.568   3.514  1.00  0.89           H  
ATOM   1293 2HB  ASN A  83       6.074  11.823   5.058  1.00  0.89           H  
ATOM   1294 1HD2 ASN A  83       5.398  15.700   4.646  1.00  0.89           H  
ATOM   1295 2HD2 ASN A  83       5.580  14.571   3.339  1.00  0.89           H  
ATOM   1296  N   ASP A  84       9.125  14.527   4.117  1.00  0.88           N  
ATOM   1297  CA  ASP A  84       9.706  15.479   3.180  1.00  0.88           C  
ATOM   1298  C   ASP A  84      11.208  15.567   3.288  1.00  0.88           C  
ATOM   1299  O   ASP A  84      11.840  16.397   2.627  1.00  0.88           O  
ATOM   1300  CB  ASP A  84       9.098  16.867   3.364  1.00  0.88           C  
ATOM   1301  CG  ASP A  84       7.640  16.959   2.927  1.00  0.88           C  
ATOM   1302  OD1 ASP A  84       7.243  16.201   2.071  1.00  0.88           O  
ATOM   1303  OD2 ASP A  84       6.931  17.788   3.442  1.00  0.88           O  
ATOM   1304  H   ASP A  84       8.979  14.839   5.088  1.00  0.88           H  
ATOM   1305  HA  ASP A  84       9.469  15.146   2.171  1.00  0.88           H  
ATOM   1306 1HB  ASP A  84       9.163  17.135   4.426  1.00  0.88           H  
ATOM   1307 2HB  ASP A  84       9.682  17.596   2.807  1.00  0.88           H  
ATOM   1308  N   TYR A  85      11.802  14.743   4.127  1.00  0.87           N  
ATOM   1309  CA  TYR A  85      13.230  14.788   4.242  1.00  0.87           C  
ATOM   1310  C   TYR A  85      13.796  14.377   2.904  1.00  0.87           C  
ATOM   1311  O   TYR A  85      13.386  13.373   2.341  1.00  0.87           O  
ATOM   1312  CB  TYR A  85      13.694  13.827   5.321  1.00  0.87           C  
ATOM   1313  CG  TYR A  85      15.175  13.854   5.613  1.00  0.87           C  
ATOM   1314  CD1 TYR A  85      15.682  14.885   6.372  1.00  0.87           C  
ATOM   1315  CD2 TYR A  85      16.019  12.847   5.159  1.00  0.87           C  
ATOM   1316  CE1 TYR A  85      17.018  14.923   6.684  1.00  0.87           C  
ATOM   1317  CE2 TYR A  85      17.353  12.883   5.478  1.00  0.87           C  
ATOM   1318  CZ  TYR A  85      17.856  13.918   6.241  1.00  0.87           C  
ATOM   1319  OH  TYR A  85      19.197  13.968   6.571  1.00  0.87           O  
ATOM   1320  H   TYR A  85      11.275  14.064   4.677  1.00  0.87           H  
ATOM   1321  HA  TYR A  85      13.547  15.805   4.472  1.00  0.87           H  
ATOM   1322 1HB  TYR A  85      13.152  14.037   6.250  1.00  0.87           H  
ATOM   1323 2HB  TYR A  85      13.425  12.820   5.016  1.00  0.87           H  
ATOM   1324  HD1 TYR A  85      15.015  15.672   6.730  1.00  0.87           H  
ATOM   1325  HD2 TYR A  85      15.623  12.026   4.559  1.00  0.87           H  
ATOM   1326  HE1 TYR A  85      17.412  15.739   7.288  1.00  0.87           H  
ATOM   1327  HE2 TYR A  85      18.012  12.096   5.131  1.00  0.87           H  
ATOM   1328  HH  TYR A  85      19.653  13.171   6.231  1.00  0.87           H  
ATOM   1329  N   ARG A  86      14.725  15.142   2.367  1.00  0.84           N  
ATOM   1330  CA  ARG A  86      15.365  14.734   1.121  1.00  0.84           C  
ATOM   1331  C   ARG A  86      16.856  14.927   1.253  1.00  0.84           C  
ATOM   1332  O   ARG A  86      17.572  15.155   0.277  1.00  0.84           O  
ATOM   1333  CB  ARG A  86      14.770  15.445  -0.090  1.00  0.84           C  
ATOM   1334  CG  ARG A  86      13.299  15.063  -0.350  1.00  0.84           C  
ATOM   1335  CD  ARG A  86      12.690  15.715  -1.529  1.00  0.84           C  
ATOM   1336  NE  ARG A  86      11.307  15.230  -1.767  1.00  0.84           N  
ATOM   1337  CZ  ARG A  86      10.472  15.726  -2.702  1.00  0.84           C  
ATOM   1338  NH1 ARG A  86      10.856  16.725  -3.473  1.00  0.84           N  
ATOM   1339  NH2 ARG A  86       9.264  15.208  -2.841  1.00  0.84           N  
ATOM   1340  H   ARG A  86      15.005  15.998   2.823  1.00  0.84           H  
ATOM   1341  HA  ARG A  86      15.186  13.668   0.974  1.00  0.84           H  
ATOM   1342 1HB  ARG A  86      14.817  16.522   0.056  1.00  0.84           H  
ATOM   1343 2HB  ARG A  86      15.347  15.201  -0.981  1.00  0.84           H  
ATOM   1344 1HG  ARG A  86      13.258  14.003  -0.490  1.00  0.84           H  
ATOM   1345 2HG  ARG A  86      12.689  15.330   0.502  1.00  0.84           H  
ATOM   1346 1HD  ARG A  86      12.652  16.792  -1.370  1.00  0.84           H  
ATOM   1347 2HD  ARG A  86      13.285  15.497  -2.413  1.00  0.84           H  
ATOM   1348  HE  ARG A  86      10.964  14.428  -1.215  1.00  0.84           H  
ATOM   1349 1HH1 ARG A  86      11.779  17.121  -3.364  1.00  0.84           H  
ATOM   1350 2HH1 ARG A  86      10.227  17.094  -4.171  1.00  0.84           H  
ATOM   1351 1HH2 ARG A  86       8.967  14.443  -2.238  1.00  0.84           H  
ATOM   1352 2HH2 ARG A  86       8.634  15.574  -3.538  1.00  0.84           H  
ATOM   1353  N   GLY A  87      17.305  14.846   2.495  1.00  0.81           N  
ATOM   1354  CA  GLY A  87      18.708  14.960   2.824  1.00  0.81           C  
ATOM   1355  C   GLY A  87      19.290  13.568   2.804  1.00  0.81           C  
ATOM   1356  O   GLY A  87      18.644  12.628   2.342  1.00  0.81           O  
ATOM   1357  H   GLY A  87      16.640  14.662   3.235  1.00  0.81           H  
ATOM   1358 1HA  GLY A  87      19.218  15.593   2.098  1.00  0.81           H  
ATOM   1359 2HA  GLY A  87      18.830  15.408   3.809  1.00  0.81           H  
ATOM   1360  N   GLU A  88      20.482  13.410   3.332  1.00  0.77           N  
ATOM   1361  CA  GLU A  88      21.124  12.106   3.292  1.00  0.77           C  
ATOM   1362  C   GLU A  88      20.670  11.281   4.494  1.00  0.77           C  
ATOM   1363  O   GLU A  88      20.506  11.827   5.589  1.00  0.77           O  
ATOM   1364  CB  GLU A  88      22.633  12.328   3.358  1.00  0.77           C  
ATOM   1365  CG  GLU A  88      23.158  13.253   2.266  1.00  0.77           C  
ATOM   1366  CD  GLU A  88      24.665  13.497   2.309  1.00  0.77           C  
ATOM   1367  OE1 GLU A  88      25.268  13.228   3.324  1.00  0.77           O  
ATOM   1368  OE2 GLU A  88      25.205  13.953   1.329  1.00  0.77           O  
ATOM   1369  H   GLU A  88      20.966  14.202   3.728  1.00  0.77           H  
ATOM   1370  HA  GLU A  88      20.851  11.580   2.378  1.00  0.77           H  
ATOM   1371 1HB  GLU A  88      22.884  12.753   4.314  1.00  0.77           H  
ATOM   1372 2HB  GLU A  88      23.149  11.365   3.276  1.00  0.77           H  
ATOM   1373 1HG  GLU A  88      22.862  12.890   1.319  1.00  0.77           H  
ATOM   1374 2HG  GLU A  88      22.663  14.213   2.396  1.00  0.77           H  
ATOM   1375  N   ILE A  89      20.529   9.970   4.332  1.00  0.73           N  
ATOM   1376  CA  ILE A  89      20.221   9.150   5.499  1.00  0.73           C  
ATOM   1377  C   ILE A  89      21.519   8.832   6.219  1.00  0.73           C  
ATOM   1378  O   ILE A  89      22.480   8.360   5.609  1.00  0.73           O  
ATOM   1379  CB  ILE A  89      19.519   7.825   5.119  1.00  0.73           C  
ATOM   1380  CG1 ILE A  89      18.208   8.086   4.359  1.00  0.73           C  
ATOM   1381  CG2 ILE A  89      19.261   6.959   6.377  1.00  0.73           C  
ATOM   1382  CD1 ILE A  89      17.185   8.873   5.126  1.00  0.73           C  
ATOM   1383  H   ILE A  89      20.607   9.548   3.407  1.00  0.73           H  
ATOM   1384  HA  ILE A  89      19.575   9.711   6.171  1.00  0.73           H  
ATOM   1385  HB  ILE A  89      20.170   7.270   4.438  1.00  0.73           H  
ATOM   1386 1HG1 ILE A  89      18.436   8.633   3.450  1.00  0.73           H  
ATOM   1387 2HG1 ILE A  89      17.781   7.131   4.086  1.00  0.73           H  
ATOM   1388 1HG2 ILE A  89      18.792   6.022   6.082  1.00  0.73           H  
ATOM   1389 2HG2 ILE A  89      20.204   6.747   6.875  1.00  0.73           H  
ATOM   1390 3HG2 ILE A  89      18.603   7.494   7.062  1.00  0.73           H  
ATOM   1391 1HD1 ILE A  89      16.296   9.011   4.513  1.00  0.73           H  
ATOM   1392 2HD1 ILE A  89      16.921   8.331   6.031  1.00  0.73           H  
ATOM   1393 3HD1 ILE A  89      17.598   9.838   5.387  1.00  0.73           H  
ATOM   1394  N   LYS A  90      21.566   9.154   7.497  1.00  0.70           N  
ATOM   1395  CA  LYS A  90      22.767   8.889   8.254  1.00  0.70           C  
ATOM   1396  C   LYS A  90      22.355   8.229   9.552  1.00  0.70           C  
ATOM   1397  O   LYS A  90      21.254   8.465  10.054  1.00  0.70           O  
ATOM   1398  CB  LYS A  90      23.557  10.169   8.519  1.00  0.70           C  
ATOM   1399  CG  LYS A  90      23.999  10.927   7.255  1.00  0.70           C  
ATOM   1400  CD  LYS A  90      24.911  12.089   7.588  1.00  0.70           C  
ATOM   1401  CE  LYS A  90      25.298  12.872   6.341  1.00  0.70           C  
ATOM   1402  NZ  LYS A  90      26.240  13.998   6.641  1.00  0.70           N  
ATOM   1403  H   LYS A  90      20.760   9.568   7.943  1.00  0.70           H  
ATOM   1404  HA  LYS A  90      23.400   8.190   7.709  1.00  0.70           H  
ATOM   1405 1HB  LYS A  90      22.989  10.839   9.161  1.00  0.70           H  
ATOM   1406 2HB  LYS A  90      24.469   9.889   9.033  1.00  0.70           H  
ATOM   1407 1HG  LYS A  90      24.507  10.258   6.576  1.00  0.70           H  
ATOM   1408 2HG  LYS A  90      23.119  11.320   6.741  1.00  0.70           H  
ATOM   1409 1HD  LYS A  90      24.421  12.755   8.299  1.00  0.70           H  
ATOM   1410 2HD  LYS A  90      25.817  11.695   8.036  1.00  0.70           H  
ATOM   1411 1HE  LYS A  90      25.764  12.196   5.627  1.00  0.70           H  
ATOM   1412 2HE  LYS A  90      24.402  13.287   5.899  1.00  0.70           H  
ATOM   1413 1HZ  LYS A  90      26.457  14.490   5.777  1.00  0.70           H  
ATOM   1414 2HZ  LYS A  90      25.808  14.637   7.290  1.00  0.70           H  
ATOM   1415 3HZ  LYS A  90      27.089  13.632   7.039  1.00  0.70           H  
ATOM   1416  N   VAL A  91      23.234   7.410  10.087  1.00  0.67           N  
ATOM   1417  CA  VAL A  91      22.989   6.740  11.348  1.00  0.67           C  
ATOM   1418  C   VAL A  91      24.026   7.103  12.389  1.00  0.67           C  
ATOM   1419  O   VAL A  91      25.222   7.125  12.114  1.00  0.67           O  
ATOM   1420  CB  VAL A  91      22.953   5.230  11.115  1.00  0.67           C  
ATOM   1421  CG1 VAL A  91      22.825   4.494  12.408  1.00  0.67           C  
ATOM   1422  CG2 VAL A  91      21.750   4.886  10.244  1.00  0.67           C  
ATOM   1423  H   VAL A  91      24.115   7.245   9.599  1.00  0.67           H  
ATOM   1424  HA  VAL A  91      22.011   7.048  11.718  1.00  0.67           H  
ATOM   1425  HB  VAL A  91      23.864   4.938  10.632  1.00  0.67           H  
ATOM   1426 1HG1 VAL A  91      22.805   3.425  12.217  1.00  0.67           H  
ATOM   1427 2HG1 VAL A  91      23.671   4.727  13.046  1.00  0.67           H  
ATOM   1428 3HG1 VAL A  91      21.904   4.794  12.900  1.00  0.67           H  
ATOM   1429 1HG2 VAL A  91      21.731   3.822  10.060  1.00  0.67           H  
ATOM   1430 2HG2 VAL A  91      20.842   5.189  10.755  1.00  0.67           H  
ATOM   1431 3HG2 VAL A  91      21.814   5.407   9.311  1.00  0.67           H  
ATOM   1432  N   ILE A  92      23.563   7.432  13.579  1.00  0.65           N  
ATOM   1433  CA  ILE A  92      24.478   7.787  14.647  1.00  0.65           C  
ATOM   1434  C   ILE A  92      24.637   6.608  15.583  1.00  0.65           C  
ATOM   1435  O   ILE A  92      23.641   6.141  16.122  1.00  0.65           O  
ATOM   1436  CB  ILE A  92      23.943   8.981  15.435  1.00  0.65           C  
ATOM   1437  CG1 ILE A  92      23.773  10.168  14.572  1.00  0.65           C  
ATOM   1438  CG2 ILE A  92      24.914   9.293  16.499  1.00  0.65           C  
ATOM   1439  CD1 ILE A  92      22.998  11.268  15.228  1.00  0.65           C  
ATOM   1440  H   ILE A  92      22.567   7.419  13.748  1.00  0.65           H  
ATOM   1441  HA  ILE A  92      25.451   8.035  14.229  1.00  0.65           H  
ATOM   1442  HB  ILE A  92      22.979   8.741  15.872  1.00  0.65           H  
ATOM   1443 1HG1 ILE A  92      24.753  10.544  14.342  1.00  0.65           H  
ATOM   1444 2HG1 ILE A  92      23.272   9.883  13.648  1.00  0.65           H  
ATOM   1445 1HG2 ILE A  92      24.564  10.135  17.079  1.00  0.65           H  
ATOM   1446 2HG2 ILE A  92      25.025   8.426  17.141  1.00  0.65           H  
ATOM   1447 3HG2 ILE A  92      25.875   9.536  16.040  1.00  0.65           H  
ATOM   1448 1HD1 ILE A  92      22.927  12.117  14.547  1.00  0.65           H  
ATOM   1449 2HD1 ILE A  92      21.997  10.913  15.470  1.00  0.65           H  
ATOM   1450 3HD1 ILE A  92      23.505  11.576  16.141  1.00  0.65           H  
ATOM   1451  N   LEU A  93      25.864   6.110  15.736  1.00  0.63           N  
ATOM   1452  CA  LEU A  93      26.133   4.924  16.549  1.00  0.63           C  
ATOM   1453  C   LEU A  93      26.947   5.214  17.811  1.00  0.63           C  
ATOM   1454  O   LEU A  93      27.924   5.960  17.769  1.00  0.63           O  
ATOM   1455  CB  LEU A  93      26.915   3.903  15.715  1.00  0.63           C  
ATOM   1456  CG  LEU A  93      26.252   3.362  14.431  1.00  0.63           C  
ATOM   1457  CD1 LEU A  93      27.224   2.421  13.730  1.00  0.63           C  
ATOM   1458  CD2 LEU A  93      24.971   2.655  14.789  1.00  0.63           C  
ATOM   1459  H   LEU A  93      26.637   6.579  15.267  1.00  0.63           H  
ATOM   1460  HA  LEU A  93      25.185   4.489  16.851  1.00  0.63           H  
ATOM   1461 1HB  LEU A  93      27.826   4.381  15.401  1.00  0.63           H  
ATOM   1462 2HB  LEU A  93      27.169   3.077  16.344  1.00  0.63           H  
ATOM   1463  HG  LEU A  93      26.037   4.192  13.751  1.00  0.63           H  
ATOM   1464 1HD1 LEU A  93      26.779   2.046  12.817  1.00  0.63           H  
ATOM   1465 2HD1 LEU A  93      28.132   2.966  13.494  1.00  0.63           H  
ATOM   1466 3HD1 LEU A  93      27.460   1.589  14.382  1.00  0.63           H  
ATOM   1467 1HD2 LEU A  93      24.493   2.271  13.886  1.00  0.63           H  
ATOM   1468 2HD2 LEU A  93      25.174   1.833  15.467  1.00  0.63           H  
ATOM   1469 3HD2 LEU A  93      24.325   3.362  15.273  1.00  0.63           H  
ATOM   1470  N   ALA A  94      26.576   4.572  18.923  1.00  0.62           N  
ATOM   1471  CA  ALA A  94      27.296   4.690  20.190  1.00  0.62           C  
ATOM   1472  C   ALA A  94      27.935   3.371  20.594  1.00  0.62           C  
ATOM   1473  O   ALA A  94      27.262   2.340  20.680  1.00  0.62           O  
ATOM   1474  CB  ALA A  94      26.357   5.139  21.297  1.00  0.62           C  
ATOM   1475  H   ALA A  94      25.748   3.994  18.894  1.00  0.62           H  
ATOM   1476  HA  ALA A  94      28.090   5.425  20.067  1.00  0.62           H  
ATOM   1477 1HB  ALA A  94      26.919   5.241  22.225  1.00  0.62           H  
ATOM   1478 2HB  ALA A  94      25.909   6.095  21.033  1.00  0.62           H  
ATOM   1479 3HB  ALA A  94      25.569   4.395  21.424  1.00  0.62           H  
ATOM   1480  N   ASN A  95      29.232   3.402  20.856  1.00  0.61           N  
ATOM   1481  CA  ASN A  95      29.960   2.198  21.260  1.00  0.61           C  
ATOM   1482  C   ASN A  95      29.971   2.053  22.768  1.00  0.61           C  
ATOM   1483  O   ASN A  95      30.645   2.805  23.461  1.00  0.61           O  
ATOM   1484  CB  ASN A  95      31.357   2.213  20.717  1.00  0.61           C  
ATOM   1485  CG  ASN A  95      32.153   0.980  21.031  1.00  0.61           C  
ATOM   1486  OD1 ASN A  95      31.826   0.147  21.905  1.00  0.61           O  
ATOM   1487  ND2 ASN A  95      33.252   0.866  20.339  1.00  0.61           N  
ATOM   1488  H   ASN A  95      29.735   4.292  20.773  1.00  0.61           H  
ATOM   1489  HA  ASN A  95      29.437   1.328  20.868  1.00  0.61           H  
ATOM   1490 1HB  ASN A  95      31.318   2.326  19.632  1.00  0.61           H  
ATOM   1491 2HB  ASN A  95      31.889   3.083  21.111  1.00  0.61           H  
ATOM   1492 1HD2 ASN A  95      33.891   0.099  20.523  1.00  0.61           H  
ATOM   1493 2HD2 ASN A  95      33.488   1.559  19.652  1.00  0.61           H  
ATOM   1494  N   LEU A  96      29.221   1.104  23.305  1.00  0.60           N  
ATOM   1495  CA  LEU A  96      29.114   1.049  24.756  1.00  0.60           C  
ATOM   1496  C   LEU A  96      30.072   0.031  25.391  1.00  0.60           C  
ATOM   1497  O   LEU A  96      29.978  -0.263  26.585  1.00  0.60           O  
ATOM   1498  CB  LEU A  96      27.667   0.758  25.142  1.00  0.60           C  
ATOM   1499  CG  LEU A  96      26.655   1.797  24.600  1.00  0.60           C  
ATOM   1500  CD1 LEU A  96      25.265   1.438  25.076  1.00  0.60           C  
ATOM   1501  CD2 LEU A  96      27.064   3.198  25.021  1.00  0.60           C  
ATOM   1502  H   LEU A  96      28.710   0.433  22.726  1.00  0.60           H  
ATOM   1503  HA  LEU A  96      29.370   2.030  25.156  1.00  0.60           H  
ATOM   1504 1HB  LEU A  96      27.392  -0.220  24.740  1.00  0.60           H  
ATOM   1505 2HB  LEU A  96      27.586   0.732  26.226  1.00  0.60           H  
ATOM   1506  HG  LEU A  96      26.648   1.742  23.504  1.00  0.60           H  
ATOM   1507 1HD1 LEU A  96      24.545   2.145  24.666  1.00  0.60           H  
ATOM   1508 2HD1 LEU A  96      25.015   0.443  24.753  1.00  0.60           H  
ATOM   1509 3HD1 LEU A  96      25.236   1.476  26.163  1.00  0.60           H  
ATOM   1510 1HD2 LEU A  96      26.354   3.920  24.617  1.00  0.60           H  
ATOM   1511 2HD2 LEU A  96      27.072   3.264  26.108  1.00  0.60           H  
ATOM   1512 3HD2 LEU A  96      28.061   3.419  24.638  1.00  0.60           H  
ATOM   1513  N   SER A  97      30.966  -0.533  24.577  1.00  0.59           N  
ATOM   1514  CA  SER A  97      31.954  -1.506  25.039  1.00  0.59           C  
ATOM   1515  C   SER A  97      33.222  -0.765  25.404  1.00  0.59           C  
ATOM   1516  O   SER A  97      33.297   0.449  25.256  1.00  0.59           O  
ATOM   1517  CB  SER A  97      32.327  -2.513  23.977  1.00  0.59           C  
ATOM   1518  OG  SER A  97      33.199  -1.949  23.044  1.00  0.59           O  
ATOM   1519  H   SER A  97      31.004  -0.247  23.599  1.00  0.59           H  
ATOM   1520  HA  SER A  97      31.574  -2.018  25.925  1.00  0.59           H  
ATOM   1521 1HB  SER A  97      32.788  -3.383  24.434  1.00  0.59           H  
ATOM   1522 2HB  SER A  97      31.443  -2.845  23.471  1.00  0.59           H  
ATOM   1523  HG  SER A  97      32.699  -1.235  22.591  1.00  0.59           H  
ATOM   1524  N   ASP A  98      34.230  -1.508  25.854  1.00  0.58           N  
ATOM   1525  CA  ASP A  98      35.527  -0.931  26.190  1.00  0.58           C  
ATOM   1526  C   ASP A  98      36.553  -1.122  25.051  1.00  0.58           C  
ATOM   1527  O   ASP A  98      37.751  -0.913  25.253  1.00  0.58           O  
ATOM   1528  CB  ASP A  98      36.072  -1.561  27.470  1.00  0.58           C  
ATOM   1529  CG  ASP A  98      35.227  -1.257  28.720  1.00  0.58           C  
ATOM   1530  OD1 ASP A  98      34.803  -0.129  28.906  1.00  0.58           O  
ATOM   1531  OD2 ASP A  98      34.997  -2.172  29.470  1.00  0.58           O  
ATOM   1532  H   ASP A  98      34.096  -2.501  25.956  1.00  0.58           H  
ATOM   1533  HA  ASP A  98      35.397   0.137  26.358  1.00  0.58           H  
ATOM   1534 1HB  ASP A  98      36.132  -2.643  27.342  1.00  0.58           H  
ATOM   1535 2HB  ASP A  98      37.085  -1.199  27.642  1.00  0.58           H  
ATOM   1536  N   LYS A  99      36.086  -1.538  23.862  1.00  0.58           N  
ATOM   1537  CA  LYS A  99      36.960  -1.757  22.705  1.00  0.58           C  
ATOM   1538  C   LYS A  99      36.502  -0.969  21.480  1.00  0.58           C  
ATOM   1539  O   LYS A  99      35.309  -0.711  21.320  1.00  0.58           O  
ATOM   1540  CB  LYS A  99      37.013  -3.237  22.350  1.00  0.58           C  
ATOM   1541  CG  LYS A  99      37.641  -4.122  23.426  1.00  0.58           C  
ATOM   1542  CD  LYS A  99      37.719  -5.574  22.977  1.00  0.58           C  
ATOM   1543  CE  LYS A  99      38.340  -6.457  24.052  1.00  0.58           C  
ATOM   1544  NZ  LYS A  99      38.419  -7.880  23.623  1.00  0.58           N  
ATOM   1545  H   LYS A  99      35.086  -1.688  23.732  1.00  0.58           H  
ATOM   1546  HA  LYS A  99      37.965  -1.418  22.958  1.00  0.58           H  
ATOM   1547 1HB  LYS A  99      36.000  -3.598  22.168  1.00  0.58           H  
ATOM   1548 2HB  LYS A  99      37.576  -3.369  21.426  1.00  0.58           H  
ATOM   1549 1HG  LYS A  99      38.644  -3.758  23.655  1.00  0.58           H  
ATOM   1550 2HG  LYS A  99      37.041  -4.069  24.334  1.00  0.58           H  
ATOM   1551 1HD  LYS A  99      36.716  -5.939  22.752  1.00  0.58           H  
ATOM   1552 2HD  LYS A  99      38.321  -5.642  22.070  1.00  0.58           H  
ATOM   1553 1HE  LYS A  99      39.345  -6.098  24.272  1.00  0.58           H  
ATOM   1554 2HE  LYS A  99      37.736  -6.395  24.957  1.00  0.58           H  
ATOM   1555 1HZ  LYS A  99      38.834  -8.432  24.360  1.00  0.58           H  
ATOM   1556 2HZ  LYS A  99      37.489  -8.225  23.427  1.00  0.58           H  
ATOM   1557 3HZ  LYS A  99      38.986  -7.950  22.790  1.00  0.58           H  
ATOM   1558  N   ASP A 100      37.450  -0.611  20.606  1.00  0.57           N  
ATOM   1559  CA  ASP A 100      37.127   0.109  19.369  1.00  0.57           C  
ATOM   1560  C   ASP A 100      36.232  -0.708  18.447  1.00  0.57           C  
ATOM   1561  O   ASP A 100      36.369  -1.932  18.353  1.00  0.57           O  
ATOM   1562  CB  ASP A 100      38.384   0.484  18.575  1.00  0.57           C  
ATOM   1563  CG  ASP A 100      39.289   1.531  19.242  1.00  0.57           C  
ATOM   1564  OD1 ASP A 100      38.921   2.068  20.246  1.00  0.57           O  
ATOM   1565  OD2 ASP A 100      40.340   1.826  18.714  1.00  0.57           O  
ATOM   1566  H   ASP A 100      38.412  -0.850  20.802  1.00  0.57           H  
ATOM   1567  HA  ASP A 100      36.586   1.021  19.619  1.00  0.57           H  
ATOM   1568 1HB  ASP A 100      38.970  -0.412  18.379  1.00  0.57           H  
ATOM   1569 2HB  ASP A 100      38.071   0.877  17.616  1.00  0.57           H  
ATOM   1570  N   PHE A 101      35.351  -0.014  17.738  1.00  0.57           N  
ATOM   1571  CA  PHE A 101      34.470  -0.607  16.744  1.00  0.57           C  
ATOM   1572  C   PHE A 101      34.617   0.030  15.381  1.00  0.57           C  
ATOM   1573  O   PHE A 101      34.618   1.253  15.243  1.00  0.57           O  
ATOM   1574  CB  PHE A 101      33.019  -0.522  17.196  1.00  0.57           C  
ATOM   1575  CG  PHE A 101      32.049  -0.872  16.150  1.00  0.57           C  
ATOM   1576  CD1 PHE A 101      31.897  -2.161  15.681  1.00  0.57           C  
ATOM   1577  CD2 PHE A 101      31.238   0.121  15.650  1.00  0.57           C  
ATOM   1578  CE1 PHE A 101      30.967  -2.433  14.705  1.00  0.57           C  
ATOM   1579  CE2 PHE A 101      30.311  -0.154  14.711  1.00  0.57           C  
ATOM   1580  CZ  PHE A 101      30.176  -1.427  14.220  1.00  0.57           C  
ATOM   1581  H   PHE A 101      35.286   0.993  17.896  1.00  0.57           H  
ATOM   1582  HA  PHE A 101      34.730  -1.661  16.649  1.00  0.57           H  
ATOM   1583 1HB  PHE A 101      32.860  -1.186  18.048  1.00  0.57           H  
ATOM   1584 2HB  PHE A 101      32.805   0.495  17.527  1.00  0.57           H  
ATOM   1585  HD1 PHE A 101      32.528  -2.956  16.077  1.00  0.57           H  
ATOM   1586  HD2 PHE A 101      31.346   1.134  16.031  1.00  0.57           H  
ATOM   1587  HE1 PHE A 101      30.859  -3.446  14.320  1.00  0.57           H  
ATOM   1588  HE2 PHE A 101      29.677   0.642  14.348  1.00  0.57           H  
ATOM   1589  HZ  PHE A 101      29.436  -1.641  13.452  1.00  0.57           H  
ATOM   1590  N   LYS A 102      34.756  -0.797  14.358  1.00  0.58           N  
ATOM   1591  CA  LYS A 102      34.866  -0.249  13.023  1.00  0.58           C  
ATOM   1592  C   LYS A 102      33.676  -0.629  12.167  1.00  0.58           C  
ATOM   1593  O   LYS A 102      33.308  -1.802  12.088  1.00  0.58           O  
ATOM   1594  CB  LYS A 102      36.155  -0.699  12.334  1.00  0.58           C  
ATOM   1595  CG  LYS A 102      36.311  -0.082  10.942  1.00  0.58           C  
ATOM   1596  CD  LYS A 102      37.622  -0.423  10.260  1.00  0.58           C  
ATOM   1597  CE  LYS A 102      37.684   0.292   8.913  1.00  0.58           C  
ATOM   1598  NZ  LYS A 102      38.937   0.029   8.167  1.00  0.58           N  
ATOM   1599  H   LYS A 102      34.764  -1.797  14.505  1.00  0.58           H  
ATOM   1600  HA  LYS A 102      34.880   0.838  13.086  1.00  0.58           H  
ATOM   1601 1HB  LYS A 102      37.004  -0.426  12.934  1.00  0.58           H  
ATOM   1602 2HB  LYS A 102      36.157  -1.782  12.227  1.00  0.58           H  
ATOM   1603 1HG  LYS A 102      35.503  -0.435  10.301  1.00  0.58           H  
ATOM   1604 2HG  LYS A 102      36.224   1.004  11.025  1.00  0.58           H  
ATOM   1605 1HD  LYS A 102      38.460  -0.111  10.881  1.00  0.58           H  
ATOM   1606 2HD  LYS A 102      37.682  -1.498  10.098  1.00  0.58           H  
ATOM   1607 1HE  LYS A 102      36.839  -0.030   8.305  1.00  0.58           H  
ATOM   1608 2HE  LYS A 102      37.601   1.365   9.086  1.00  0.58           H  
ATOM   1609 1HZ  LYS A 102      38.881   0.552   7.275  1.00  0.58           H  
ATOM   1610 2HZ  LYS A 102      39.732   0.342   8.696  1.00  0.58           H  
ATOM   1611 3HZ  LYS A 102      39.024  -0.953   7.971  1.00  0.58           H  
ATOM   1612  N   VAL A 103      33.108   0.370  11.506  1.00  0.58           N  
ATOM   1613  CA  VAL A 103      32.031   0.156  10.562  1.00  0.58           C  
ATOM   1614  C   VAL A 103      32.682   0.124   9.201  1.00  0.58           C  
ATOM   1615  O   VAL A 103      33.339   1.091   8.811  1.00  0.58           O  
ATOM   1616  CB  VAL A 103      31.037   1.328  10.565  1.00  0.58           C  
ATOM   1617  CG1 VAL A 103      29.940   1.075   9.551  1.00  0.58           C  
ATOM   1618  CG2 VAL A 103      30.481   1.517  11.881  1.00  0.58           C  
ATOM   1619  H   VAL A 103      33.448   1.317  11.653  1.00  0.58           H  
ATOM   1620  HA  VAL A 103      31.531  -0.795  10.761  1.00  0.58           H  
ATOM   1621  HB  VAL A 103      31.561   2.227  10.265  1.00  0.58           H  
ATOM   1622 1HG1 VAL A 103      29.263   1.908   9.546  1.00  0.58           H  
ATOM   1623 2HG1 VAL A 103      30.377   0.954   8.557  1.00  0.58           H  
ATOM   1624 3HG1 VAL A 103      29.403   0.167   9.820  1.00  0.58           H  
ATOM   1625 1HG2 VAL A 103      29.805   2.345  11.875  1.00  0.58           H  
ATOM   1626 2HG2 VAL A 103      29.953   0.615  12.133  1.00  0.58           H  
ATOM   1627 3HG2 VAL A 103      31.288   1.710  12.594  1.00  0.58           H  
ATOM   1628  N   GLN A 104      32.548  -0.971   8.484  1.00  0.59           N  
ATOM   1629  CA  GLN A 104      33.183  -1.045   7.184  1.00  0.59           C  
ATOM   1630  C   GLN A 104      32.202  -0.612   6.116  1.00  0.59           C  
ATOM   1631  O   GLN A 104      30.986  -0.681   6.305  1.00  0.59           O  
ATOM   1632  CB  GLN A 104      33.719  -2.445   6.909  1.00  0.59           C  
ATOM   1633  CG  GLN A 104      34.819  -2.873   7.876  1.00  0.59           C  
ATOM   1634  CD  GLN A 104      35.399  -4.244   7.552  1.00  0.59           C  
ATOM   1635  OE1 GLN A 104      35.565  -4.604   6.383  1.00  0.59           O  
ATOM   1636  NE2 GLN A 104      35.721  -5.012   8.590  1.00  0.59           N  
ATOM   1637  H   GLN A 104      31.996  -1.764   8.833  1.00  0.59           H  
ATOM   1638  HA  GLN A 104      34.024  -0.358   7.169  1.00  0.59           H  
ATOM   1639 1HB  GLN A 104      32.901  -3.167   6.988  1.00  0.59           H  
ATOM   1640 2HB  GLN A 104      34.105  -2.496   5.891  1.00  0.59           H  
ATOM   1641 1HG  GLN A 104      35.621  -2.141   7.836  1.00  0.59           H  
ATOM   1642 2HG  GLN A 104      34.395  -2.908   8.885  1.00  0.59           H  
ATOM   1643 1HE2 GLN A 104      36.109  -5.923   8.439  1.00  0.59           H  
ATOM   1644 2HE2 GLN A 104      35.566  -4.680   9.523  1.00  0.59           H  
ATOM   1645  N   VAL A 105      32.705  -0.155   4.987  1.00  0.60           N  
ATOM   1646  CA  VAL A 105      31.782   0.170   3.922  1.00  0.60           C  
ATOM   1647  C   VAL A 105      30.988  -1.085   3.581  1.00  0.60           C  
ATOM   1648  O   VAL A 105      31.563  -2.166   3.454  1.00  0.60           O  
ATOM   1649  CB  VAL A 105      32.563   0.679   2.706  1.00  0.60           C  
ATOM   1650  CG1 VAL A 105      33.444  -0.420   2.168  1.00  0.60           C  
ATOM   1651  CG2 VAL A 105      31.604   1.135   1.648  1.00  0.60           C  
ATOM   1652  H   VAL A 105      33.705  -0.066   4.856  1.00  0.60           H  
ATOM   1653  HA  VAL A 105      31.100   0.952   4.264  1.00  0.60           H  
ATOM   1654  HB  VAL A 105      33.198   1.513   3.012  1.00  0.60           H  
ATOM   1655 1HG1 VAL A 105      34.002  -0.051   1.309  1.00  0.60           H  
ATOM   1656 2HG1 VAL A 105      34.141  -0.739   2.947  1.00  0.60           H  
ATOM   1657 3HG1 VAL A 105      32.825  -1.265   1.863  1.00  0.60           H  
ATOM   1658 1HG2 VAL A 105      32.153   1.513   0.789  1.00  0.60           H  
ATOM   1659 2HG2 VAL A 105      30.971   0.308   1.334  1.00  0.60           H  
ATOM   1660 3HG2 VAL A 105      31.006   1.900   2.057  1.00  0.60           H  
ATOM   1661  N   GLY A 106      29.676  -0.938   3.428  1.00  0.60           N  
ATOM   1662  CA  GLY A 106      28.777  -2.035   3.117  1.00  0.60           C  
ATOM   1663  C   GLY A 106      28.151  -2.691   4.358  1.00  0.60           C  
ATOM   1664  O   GLY A 106      27.192  -3.452   4.231  1.00  0.60           O  
ATOM   1665  H   GLY A 106      29.257  -0.020   3.524  1.00  0.60           H  
ATOM   1666 1HA  GLY A 106      27.983  -1.659   2.472  1.00  0.60           H  
ATOM   1667 2HA  GLY A 106      29.317  -2.787   2.545  1.00  0.60           H  
ATOM   1668  N   ASP A 107      28.671  -2.415   5.559  1.00  0.61           N  
ATOM   1669  CA  ASP A 107      28.085  -3.016   6.756  1.00  0.61           C  
ATOM   1670  C   ASP A 107      26.657  -2.582   6.995  1.00  0.61           C  
ATOM   1671  O   ASP A 107      26.309  -1.410   6.831  1.00  0.61           O  
ATOM   1672  CB  ASP A 107      28.874  -2.698   8.032  1.00  0.61           C  
ATOM   1673  CG  ASP A 107      30.168  -3.493   8.221  1.00  0.61           C  
ATOM   1674  OD1 ASP A 107      30.407  -4.436   7.509  1.00  0.61           O  
ATOM   1675  OD2 ASP A 107      30.906  -3.143   9.126  1.00  0.61           O  
ATOM   1676  H   ASP A 107      29.474  -1.792   5.649  1.00  0.61           H  
ATOM   1677  HA  ASP A 107      28.088  -4.098   6.624  1.00  0.61           H  
ATOM   1678 1HB  ASP A 107      29.133  -1.638   8.022  1.00  0.61           H  
ATOM   1679 2HB  ASP A 107      28.231  -2.864   8.901  1.00  0.61           H  
ATOM   1680  N   ARG A 108      25.839  -3.522   7.453  1.00  0.62           N  
ATOM   1681  CA  ARG A 108      24.476  -3.190   7.839  1.00  0.62           C  
ATOM   1682  C   ARG A 108      24.498  -2.721   9.271  1.00  0.62           C  
ATOM   1683  O   ARG A 108      24.969  -3.443  10.155  1.00  0.62           O  
ATOM   1684  CB  ARG A 108      23.551  -4.378   7.723  1.00  0.62           C  
ATOM   1685  CG  ARG A 108      23.297  -4.838   6.360  1.00  0.62           C  
ATOM   1686  CD  ARG A 108      22.448  -6.046   6.323  1.00  0.62           C  
ATOM   1687  NE  ARG A 108      22.150  -6.441   4.954  1.00  0.62           N  
ATOM   1688  CZ  ARG A 108      21.440  -7.538   4.616  1.00  0.62           C  
ATOM   1689  NH1 ARG A 108      20.961  -8.333   5.534  1.00  0.62           N  
ATOM   1690  NH2 ARG A 108      21.201  -7.849   3.361  1.00  0.62           N  
ATOM   1691  H   ARG A 108      26.174  -4.471   7.543  1.00  0.62           H  
ATOM   1692  HA  ARG A 108      24.104  -2.389   7.204  1.00  0.62           H  
ATOM   1693 1HB  ARG A 108      23.946  -5.214   8.292  1.00  0.62           H  
ATOM   1694 2HB  ARG A 108      22.586  -4.109   8.145  1.00  0.62           H  
ATOM   1695 1HG  ARG A 108      22.767  -4.045   5.849  1.00  0.62           H  
ATOM   1696 2HG  ARG A 108      24.238  -5.046   5.856  1.00  0.62           H  
ATOM   1697 1HD  ARG A 108      22.970  -6.869   6.806  1.00  0.62           H  
ATOM   1698 2HD  ARG A 108      21.515  -5.862   6.844  1.00  0.62           H  
ATOM   1699  HE  ARG A 108      22.473  -5.817   4.206  1.00  0.62           H  
ATOM   1700 1HH1 ARG A 108      21.099  -8.136   6.511  1.00  0.62           H  
ATOM   1701 2HH1 ARG A 108      20.412  -9.140   5.225  1.00  0.62           H  
ATOM   1702 1HH2 ARG A 108      21.545  -7.276   2.605  1.00  0.62           H  
ATOM   1703 2HH2 ARG A 108      20.657  -8.702   3.187  1.00  0.62           H  
ATOM   1704  N   ILE A 109      24.023  -1.513   9.500  1.00  0.63           N  
ATOM   1705  CA  ILE A 109      24.090  -0.965  10.846  1.00  0.63           C  
ATOM   1706  C   ILE A 109      22.739  -0.643  11.451  1.00  0.63           C  
ATOM   1707  O   ILE A 109      22.571  -0.632  12.678  1.00  0.63           O  
ATOM   1708  CB  ILE A 109      25.016   0.263  10.853  1.00  0.63           C  
ATOM   1709  CG1 ILE A 109      24.503   1.345   9.922  1.00  0.63           C  
ATOM   1710  CG2 ILE A 109      26.457  -0.127  10.490  1.00  0.63           C  
ATOM   1711  CD1 ILE A 109      25.270   2.596  10.074  1.00  0.63           C  
ATOM   1712  H   ILE A 109      23.629  -0.984   8.717  1.00  0.63           H  
ATOM   1713  HA  ILE A 109      24.552  -1.712  11.482  1.00  0.63           H  
ATOM   1714  HB  ILE A 109      25.011   0.683  11.856  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 109      24.589   0.997   8.887  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 109      23.461   1.564  10.131  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 109      27.088   0.757  10.540  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 109      26.822  -0.874  11.195  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 109      26.488  -0.535   9.479  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 109      24.897   3.342   9.380  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 109      25.181   2.964  11.096  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 109      26.298   2.382   9.860  1.00  0.63           H  
ATOM   1723  N   ALA A 110      21.754  -0.437  10.605  1.00  0.65           N  
ATOM   1724  CA  ALA A 110      20.450  -0.078  11.124  1.00  0.65           C  
ATOM   1725  C   ALA A 110      19.399  -0.517  10.157  1.00  0.65           C  
ATOM   1726  O   ALA A 110      19.703  -0.801   8.998  1.00  0.65           O  
ATOM   1727  CB  ALA A 110      20.360   1.414  11.391  1.00  0.65           C  
ATOM   1728  H   ALA A 110      21.918  -0.479   9.595  1.00  0.65           H  
ATOM   1729  HA  ALA A 110      20.283  -0.611  12.055  1.00  0.65           H  
ATOM   1730 1HB  ALA A 110      19.377   1.644  11.789  1.00  0.65           H  
ATOM   1731 2HB  ALA A 110      21.118   1.703  12.112  1.00  0.65           H  
ATOM   1732 3HB  ALA A 110      20.513   1.945  10.468  1.00  0.65           H  
ATOM   1733  N   GLN A 111      18.185  -0.631  10.648  1.00  0.68           N  
ATOM   1734  CA  GLN A 111      17.079  -0.999   9.807  1.00  0.68           C  
ATOM   1735  C   GLN A 111      16.058   0.114   9.780  1.00  0.68           C  
ATOM   1736  O   GLN A 111      15.865   0.812  10.782  1.00  0.68           O  
ATOM   1737  CB  GLN A 111      16.459  -2.308  10.301  1.00  0.68           C  
ATOM   1738  CG  GLN A 111      17.422  -3.492  10.207  1.00  0.68           C  
ATOM   1739  CD  GLN A 111      16.813  -4.817  10.610  1.00  0.68           C  
ATOM   1740  OE1 GLN A 111      16.099  -4.922  11.617  1.00  0.68           O  
ATOM   1741  NE2 GLN A 111      17.100  -5.853   9.824  1.00  0.68           N  
ATOM   1742  H   GLN A 111      18.029  -0.422  11.628  1.00  0.68           H  
ATOM   1743  HA  GLN A 111      17.453  -1.145   8.801  1.00  0.68           H  
ATOM   1744 1HB  GLN A 111      16.144  -2.195  11.339  1.00  0.68           H  
ATOM   1745 2HB  GLN A 111      15.576  -2.538   9.700  1.00  0.68           H  
ATOM   1746 1HG  GLN A 111      17.756  -3.578   9.168  1.00  0.68           H  
ATOM   1747 2HG  GLN A 111      18.276  -3.301  10.853  1.00  0.68           H  
ATOM   1748 1HE2 GLN A 111      16.733  -6.758  10.022  1.00  0.68           H  
ATOM   1749 2HE2 GLN A 111      17.694  -5.719   8.985  1.00  0.68           H  
ATOM   1750  N   GLY A 112      15.408   0.295   8.638  1.00  0.71           N  
ATOM   1751  CA  GLY A 112      14.377   1.310   8.562  1.00  0.71           C  
ATOM   1752  C   GLY A 112      12.990   0.706   8.397  1.00  0.71           C  
ATOM   1753  O   GLY A 112      12.795  -0.241   7.631  1.00  0.71           O  
ATOM   1754  H   GLY A 112      15.625  -0.305   7.848  1.00  0.71           H  
ATOM   1755 1HA  GLY A 112      14.409   1.925   9.453  1.00  0.71           H  
ATOM   1756 2HA  GLY A 112      14.597   1.963   7.723  1.00  0.71           H  
ATOM   1757  N   VAL A 113      12.010   1.314   9.043  1.00  0.76           N  
ATOM   1758  CA  VAL A 113      10.628   0.865   8.951  1.00  0.76           C  
ATOM   1759  C   VAL A 113       9.714   2.009   8.561  1.00  0.76           C  
ATOM   1760  O   VAL A 113       9.708   3.053   9.212  1.00  0.76           O  
ATOM   1761  CB  VAL A 113      10.163   0.287  10.310  1.00  0.76           C  
ATOM   1762  CG1 VAL A 113       8.713  -0.136  10.218  1.00  0.76           C  
ATOM   1763  CG2 VAL A 113      11.042  -0.892  10.719  1.00  0.76           C  
ATOM   1764  H   VAL A 113      12.252   2.088   9.662  1.00  0.76           H  
ATOM   1765  HA  VAL A 113      10.558   0.086   8.192  1.00  0.76           H  
ATOM   1766  HB  VAL A 113      10.229   1.069  11.067  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 113       8.383  -0.519  11.180  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 113       8.101   0.710   9.939  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 113       8.605  -0.909   9.466  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 113      10.703  -1.278  11.678  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 113      10.964  -1.665   9.976  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 113      12.079  -0.574  10.807  1.00  0.76           H  
ATOM   1773  N   VAL A 114       8.939   1.852   7.501  1.00  0.82           N  
ATOM   1774  CA  VAL A 114       8.052   2.952   7.150  1.00  0.82           C  
ATOM   1775  C   VAL A 114       6.730   2.759   7.877  1.00  0.82           C  
ATOM   1776  O   VAL A 114       6.143   1.674   7.833  1.00  0.82           O  
ATOM   1777  CB  VAL A 114       7.847   3.077   5.637  1.00  0.82           C  
ATOM   1778  CG1 VAL A 114       6.878   4.181   5.385  1.00  0.82           C  
ATOM   1779  CG2 VAL A 114       9.182   3.388   4.949  1.00  0.82           C  
ATOM   1780  H   VAL A 114       8.952   0.993   6.967  1.00  0.82           H  
ATOM   1781  HA  VAL A 114       8.490   3.887   7.491  1.00  0.82           H  
ATOM   1782  HB  VAL A 114       7.429   2.152   5.240  1.00  0.82           H  
ATOM   1783 1HG1 VAL A 114       6.720   4.291   4.339  1.00  0.82           H  
ATOM   1784 2HG1 VAL A 114       5.946   3.947   5.868  1.00  0.82           H  
ATOM   1785 3HG1 VAL A 114       7.282   5.103   5.793  1.00  0.82           H  
ATOM   1786 1HG2 VAL A 114       9.023   3.489   3.873  1.00  0.82           H  
ATOM   1787 2HG2 VAL A 114       9.576   4.323   5.348  1.00  0.82           H  
ATOM   1788 3HG2 VAL A 114       9.890   2.582   5.137  1.00  0.82           H  
ATOM   1789  N   GLN A 115       6.290   3.792   8.587  1.00  0.93           N  
ATOM   1790  CA  GLN A 115       5.081   3.699   9.387  1.00  0.93           C  
ATOM   1791  C   GLN A 115       4.073   4.786   9.053  1.00  0.93           C  
ATOM   1792  O   GLN A 115       4.436   5.906   8.683  1.00  0.93           O  
ATOM   1793  CB  GLN A 115       5.455   3.780  10.876  1.00  0.93           C  
ATOM   1794  CG  GLN A 115       6.384   2.656  11.334  1.00  0.93           C  
ATOM   1795  CD  GLN A 115       6.711   2.690  12.817  1.00  0.93           C  
ATOM   1796  OE1 GLN A 115       7.003   3.745  13.392  1.00  0.93           O  
ATOM   1797  NE2 GLN A 115       6.663   1.521  13.449  1.00  0.93           N  
ATOM   1798  H   GLN A 115       6.829   4.657   8.581  1.00  0.93           H  
ATOM   1799  HA  GLN A 115       4.610   2.737   9.192  1.00  0.93           H  
ATOM   1800 1HB  GLN A 115       5.953   4.732  11.071  1.00  0.93           H  
ATOM   1801 2HB  GLN A 115       4.547   3.754  11.482  1.00  0.93           H  
ATOM   1802 1HG  GLN A 115       5.926   1.696  11.097  1.00  0.93           H  
ATOM   1803 2HG  GLN A 115       7.326   2.765  10.797  1.00  0.93           H  
ATOM   1804 1HE2 GLN A 115       6.874   1.474  14.426  1.00  0.93           H  
ATOM   1805 2HE2 GLN A 115       6.411   0.690  12.951  1.00  0.93           H  
ATOM   1806  N   LYS A 116       2.792   4.468   9.219  1.00  1.11           N  
ATOM   1807  CA  LYS A 116       1.747   5.468   9.026  1.00  1.11           C  
ATOM   1808  C   LYS A 116       1.700   6.379  10.221  1.00  1.11           C  
ATOM   1809  O   LYS A 116       1.861   5.921  11.356  1.00  1.11           O  
ATOM   1810  CB  LYS A 116       0.373   4.823   8.859  1.00  1.11           C  
ATOM   1811  CG  LYS A 116       0.191   4.028   7.601  1.00  1.11           C  
ATOM   1812  CD  LYS A 116      -1.196   3.417   7.511  1.00  1.11           C  
ATOM   1813  CE  LYS A 116      -1.367   2.622   6.220  1.00  1.11           C  
ATOM   1814  NZ  LYS A 116      -2.718   1.991   6.128  1.00  1.11           N  
ATOM   1815  H   LYS A 116       2.542   3.530   9.499  1.00  1.11           H  
ATOM   1816  HA  LYS A 116       1.977   6.070   8.144  1.00  1.11           H  
ATOM   1817 1HB  LYS A 116       0.178   4.165   9.702  1.00  1.11           H  
ATOM   1818 2HB  LYS A 116      -0.393   5.605   8.874  1.00  1.11           H  
ATOM   1819 1HG  LYS A 116       0.302   4.705   6.764  1.00  1.11           H  
ATOM   1820 2HG  LYS A 116       0.946   3.247   7.533  1.00  1.11           H  
ATOM   1821 1HD  LYS A 116      -1.357   2.753   8.360  1.00  1.11           H  
ATOM   1822 2HD  LYS A 116      -1.945   4.209   7.544  1.00  1.11           H  
ATOM   1823 1HE  LYS A 116      -1.230   3.290   5.372  1.00  1.11           H  
ATOM   1824 2HE  LYS A 116      -0.607   1.842   6.179  1.00  1.11           H  
ATOM   1825 1HZ  LYS A 116      -2.791   1.478   5.261  1.00  1.11           H  
ATOM   1826 2HZ  LYS A 116      -2.851   1.361   6.906  1.00  1.11           H  
ATOM   1827 3HZ  LYS A 116      -3.425   2.712   6.153  1.00  1.11           H  
ATOM   1828  N   THR A 117       1.411   7.644   9.987  1.00  1.39           N  
ATOM   1829  CA  THR A 117       1.265   8.573  11.083  1.00  1.39           C  
ATOM   1830  C   THR A 117      -0.138   9.134  11.143  1.00  1.39           C  
ATOM   1831  O   THR A 117      -0.836   9.211  10.130  1.00  1.39           O  
ATOM   1832  CB  THR A 117       2.280   9.704  10.940  1.00  1.39           C  
ATOM   1833  OG1 THR A 117       2.041  10.403   9.707  1.00  1.39           O  
ATOM   1834  CG2 THR A 117       3.671   9.140  10.947  1.00  1.39           C  
ATOM   1835  H   THR A 117       1.330   7.977   9.027  1.00  1.39           H  
ATOM   1836  HA  THR A 117       1.456   8.050  12.018  1.00  1.39           H  
ATOM   1837  HB  THR A 117       2.167  10.397  11.773  1.00  1.39           H  
ATOM   1838  HG1 THR A 117       2.038   9.764   8.958  1.00  1.39           H  
ATOM   1839 1HG2 THR A 117       4.354   9.949  10.865  1.00  1.39           H  
ATOM   1840 2HG2 THR A 117       3.849   8.611  11.881  1.00  1.39           H  
ATOM   1841 3HG2 THR A 117       3.807   8.455  10.110  1.00  1.39           H  
ATOM   1842  N   TYR A 118      -0.546   9.516  12.348  1.00  1.85           N  
ATOM   1843  CA  TYR A 118      -1.873  10.057  12.581  1.00  1.85           C  
ATOM   1844  C   TYR A 118      -1.808  11.282  13.483  1.00  1.85           C  
ATOM   1845  O   TYR A 118      -0.957  11.353  14.370  1.00  1.85           O  
ATOM   1846  CB  TYR A 118      -2.735   8.976  13.237  1.00  1.85           C  
ATOM   1847  CG  TYR A 118      -2.838   7.685  12.427  1.00  1.85           C  
ATOM   1848  CD1 TYR A 118      -1.872   6.685  12.587  1.00  1.85           C  
ATOM   1849  CD2 TYR A 118      -3.877   7.498  11.536  1.00  1.85           C  
ATOM   1850  CE1 TYR A 118      -1.957   5.518  11.860  1.00  1.85           C  
ATOM   1851  CE2 TYR A 118      -3.960   6.325  10.812  1.00  1.85           C  
ATOM   1852  CZ  TYR A 118      -3.008   5.340  10.972  1.00  1.85           C  
ATOM   1853  OH  TYR A 118      -3.107   4.176  10.255  1.00  1.85           O  
ATOM   1854  H   TYR A 118       0.087   9.423  13.128  1.00  1.85           H  
ATOM   1855  HA  TYR A 118      -2.309  10.357  11.627  1.00  1.85           H  
ATOM   1856 1HB  TYR A 118      -2.325   8.732  14.218  1.00  1.85           H  
ATOM   1857 2HB  TYR A 118      -3.742   9.363  13.392  1.00  1.85           H  
ATOM   1858  HD1 TYR A 118      -1.048   6.827  13.287  1.00  1.85           H  
ATOM   1859  HD2 TYR A 118      -4.631   8.274  11.408  1.00  1.85           H  
ATOM   1860  HE1 TYR A 118      -1.201   4.741  11.986  1.00  1.85           H  
ATOM   1861  HE2 TYR A 118      -4.782   6.178  10.111  1.00  1.85           H  
ATOM   1862  HH  TYR A 118      -2.378   3.598  10.491  1.00  1.85           H  
ATOM   1863  N   LYS A 119      -2.721  12.228  13.284  1.00  2.54           N  
ATOM   1864  CA  LYS A 119      -2.823  13.373  14.183  1.00  2.54           C  
ATOM   1865  C   LYS A 119      -4.029  13.176  15.099  1.00  2.54           C  
ATOM   1866  O   LYS A 119      -5.170  13.219  14.646  1.00  2.54           O  
ATOM   1867  CB  LYS A 119      -2.931  14.675  13.387  1.00  2.54           C  
ATOM   1868  CG  LYS A 119      -2.947  15.942  14.240  1.00  2.54           C  
ATOM   1869  CD  LYS A 119      -3.006  17.197  13.366  1.00  2.54           C  
ATOM   1870  CE  LYS A 119      -2.992  18.468  14.207  1.00  2.54           C  
ATOM   1871  NZ  LYS A 119      -3.057  19.692  13.361  1.00  2.54           N  
ATOM   1872  H   LYS A 119      -3.374  12.136  12.519  1.00  2.54           H  
ATOM   1873  HA  LYS A 119      -1.930  13.420  14.806  1.00  2.54           H  
ATOM   1874 1HB  LYS A 119      -2.094  14.748  12.692  1.00  2.54           H  
ATOM   1875 2HB  LYS A 119      -3.849  14.665  12.799  1.00  2.54           H  
ATOM   1876 1HG  LYS A 119      -3.820  15.926  14.893  1.00  2.54           H  
ATOM   1877 2HG  LYS A 119      -2.051  15.977  14.859  1.00  2.54           H  
ATOM   1878 1HD  LYS A 119      -2.151  17.209  12.688  1.00  2.54           H  
ATOM   1879 2HD  LYS A 119      -3.920  17.180  12.771  1.00  2.54           H  
ATOM   1880 1HE  LYS A 119      -3.844  18.459  14.881  1.00  2.54           H  
ATOM   1881 2HE  LYS A 119      -2.076  18.495  14.797  1.00  2.54           H  
ATOM   1882 1HZ  LYS A 119      -3.045  20.512  13.951  1.00  2.54           H  
ATOM   1883 2HZ  LYS A 119      -2.262  19.715  12.737  1.00  2.54           H  
ATOM   1884 3HZ  LYS A 119      -3.912  19.678  12.820  1.00  2.54           H  
ATOM   1885  N   ALA A 120      -3.775  12.926  16.385  1.00  3.46           N  
ATOM   1886  CA  ALA A 120      -4.851  12.632  17.341  1.00  3.46           C  
ATOM   1887  C   ALA A 120      -5.580  13.874  17.855  1.00  3.46           C  
ATOM   1888  O   ALA A 120      -6.670  13.761  18.419  1.00  3.46           O  
ATOM   1889  CB  ALA A 120      -4.286  11.875  18.529  1.00  3.46           C  
ATOM   1890  H   ALA A 120      -2.815  12.906  16.700  1.00  3.46           H  
ATOM   1891  HA  ALA A 120      -5.583  12.004  16.833  1.00  3.46           H  
ATOM   1892 1HB  ALA A 120      -5.096  11.624  19.214  1.00  3.46           H  
ATOM   1893 2HB  ALA A 120      -3.803  10.963  18.185  1.00  3.46           H  
ATOM   1894 3HB  ALA A 120      -3.559  12.503  19.044  1.00  3.46           H  
ATOM   1895  N   GLU A 121      -4.978  15.045  17.646  1.00  4.60           N  
ATOM   1896  CA  GLU A 121      -5.494  16.317  18.154  1.00  4.60           C  
ATOM   1897  C   GLU A 121      -5.698  16.257  19.674  1.00  4.60           C  
ATOM   1898  O   GLU A 121      -5.274  15.305  20.334  1.00  4.60           O  
ATOM   1899  CB  GLU A 121      -6.813  16.702  17.451  1.00  4.60           C  
ATOM   1900  CG  GLU A 121      -6.677  16.984  15.950  1.00  4.60           C  
ATOM   1901  CD  GLU A 121      -7.989  17.399  15.289  1.00  4.60           C  
ATOM   1902  OE1 GLU A 121      -8.996  17.419  15.958  1.00  4.60           O  
ATOM   1903  OE2 GLU A 121      -7.972  17.701  14.117  1.00  4.60           O  
ATOM   1904  H   GLU A 121      -4.109  15.040  17.138  1.00  4.60           H  
ATOM   1905  HA  GLU A 121      -4.758  17.094  17.946  1.00  4.60           H  
ATOM   1906 1HB  GLU A 121      -7.554  15.920  17.578  1.00  4.60           H  
ATOM   1907 2HB  GLU A 121      -7.221  17.602  17.903  1.00  4.60           H  
ATOM   1908 1HG  GLU A 121      -5.950  17.776  15.810  1.00  4.60           H  
ATOM   1909 2HG  GLU A 121      -6.296  16.086  15.458  1.00  4.60           H  
ATOM   1910  N   PHE A 122      -6.256  17.324  20.242  1.00  5.87           N  
ATOM   1911  CA  PHE A 122      -6.528  17.379  21.674  1.00  5.87           C  
ATOM   1912  C   PHE A 122      -7.715  18.270  21.996  1.00  5.87           C  
ATOM   1913  O   PHE A 122      -7.846  19.366  21.449  1.00  5.87           O  
ATOM   1914  CB  PHE A 122      -5.307  17.864  22.460  1.00  5.87           C  
ATOM   1915  CG  PHE A 122      -5.575  17.991  23.946  1.00  5.87           C  
ATOM   1916  CD1 PHE A 122      -5.512  16.887  24.781  1.00  5.87           C  
ATOM   1917  CD2 PHE A 122      -5.887  19.227  24.506  1.00  5.87           C  
ATOM   1918  CE1 PHE A 122      -5.765  17.013  26.136  1.00  5.87           C  
ATOM   1919  CE2 PHE A 122      -6.135  19.352  25.856  1.00  5.87           C  
ATOM   1920  CZ  PHE A 122      -6.077  18.246  26.671  1.00  5.87           C  
ATOM   1921  H   PHE A 122      -6.546  18.095  19.660  1.00  5.87           H  
ATOM   1922  HA  PHE A 122      -6.768  16.370  22.013  1.00  5.87           H  
ATOM   1923 1HB  PHE A 122      -4.482  17.165  22.319  1.00  5.87           H  
ATOM   1924 2HB  PHE A 122      -4.990  18.834  22.084  1.00  5.87           H  
ATOM   1925  HD1 PHE A 122      -5.267  15.913  24.357  1.00  5.87           H  
ATOM   1926  HD2 PHE A 122      -5.938  20.103  23.861  1.00  5.87           H  
ATOM   1927  HE1 PHE A 122      -5.717  16.137  26.780  1.00  5.87           H  
ATOM   1928  HE2 PHE A 122      -6.377  20.325  26.278  1.00  5.87           H  
ATOM   1929  HZ  PHE A 122      -6.276  18.344  27.737  1.00  5.87           H  
ATOM   1930  N   ILE A 123      -8.573  17.794  22.892  1.00  7.00           N  
ATOM   1931  CA  ILE A 123      -9.708  18.574  23.358  1.00  7.00           C  
ATOM   1932  C   ILE A 123      -9.660  18.752  24.867  1.00  7.00           C  
ATOM   1933  O   ILE A 123      -9.648  17.775  25.619  1.00  7.00           O  
ATOM   1934  CB  ILE A 123     -11.042  17.907  22.972  1.00  7.00           C  
ATOM   1935  CG1 ILE A 123     -11.152  17.779  21.444  1.00  7.00           C  
ATOM   1936  CG2 ILE A 123     -12.208  18.714  23.534  1.00  7.00           C  
ATOM   1937  CD1 ILE A 123     -12.333  16.959  20.992  1.00  7.00           C  
ATOM   1938  H   ILE A 123      -8.412  16.877  23.283  1.00  7.00           H  
ATOM   1939  HA  ILE A 123      -9.668  19.560  22.900  1.00  7.00           H  
ATOM   1940  HB  ILE A 123     -11.076  16.902  23.389  1.00  7.00           H  
ATOM   1941 1HG1 ILE A 123     -11.233  18.776  21.012  1.00  7.00           H  
ATOM   1942 2HG1 ILE A 123     -10.253  17.307  21.057  1.00  7.00           H  
ATOM   1943 1HG2 ILE A 123     -13.146  18.231  23.273  1.00  7.00           H  
ATOM   1944 2HG2 ILE A 123     -12.125  18.775  24.616  1.00  7.00           H  
ATOM   1945 3HG2 ILE A 123     -12.188  19.720  23.119  1.00  7.00           H  
ATOM   1946 1HD1 ILE A 123     -12.346  16.912  19.902  1.00  7.00           H  
ATOM   1947 2HD1 ILE A 123     -12.254  15.949  21.398  1.00  7.00           H  
ATOM   1948 3HD1 ILE A 123     -13.253  17.420  21.346  1.00  7.00           H  
ATOM   1949  N   GLU A 124      -9.655  20.000  25.311  1.00  7.88           N  
ATOM   1950  CA  GLU A 124      -9.640  20.273  26.737  1.00  7.88           C  
ATOM   1951  C   GLU A 124     -11.051  20.101  27.263  1.00  7.88           C  
ATOM   1952  O   GLU A 124     -12.000  20.593  26.651  1.00  7.88           O  
ATOM   1953  CB  GLU A 124      -9.121  21.684  27.022  1.00  7.88           C  
ATOM   1954  CG  GLU A 124      -8.955  22.006  28.504  1.00  7.88           C  
ATOM   1955  CD  GLU A 124      -8.378  23.380  28.756  1.00  7.88           C  
ATOM   1956  OE1 GLU A 124      -8.033  24.047  27.808  1.00  7.88           O  
ATOM   1957  OE2 GLU A 124      -8.281  23.759  29.900  1.00  7.88           O  
ATOM   1958  H   GLU A 124      -9.661  20.764  24.650  1.00  7.88           H  
ATOM   1959  HA  GLU A 124      -8.994  19.548  27.234  1.00  7.88           H  
ATOM   1960 1HB  GLU A 124      -8.161  21.828  26.535  1.00  7.88           H  
ATOM   1961 2HB  GLU A 124      -9.812  22.413  26.601  1.00  7.88           H  
ATOM   1962 1HG  GLU A 124      -9.929  21.942  28.990  1.00  7.88           H  
ATOM   1963 2HG  GLU A 124      -8.307  21.254  28.954  1.00  7.88           H  
ATOM   1964  N   CYS A 125     -11.201  19.391  28.374  1.00  8.53           N  
ATOM   1965  CA  CYS A 125     -12.526  19.169  28.926  1.00  8.53           C  
ATOM   1966  C   CYS A 125     -12.600  19.579  30.388  1.00  8.53           C  
ATOM   1967  O   CYS A 125     -11.735  19.220  31.185  1.00  8.53           O  
ATOM   1968  CB  CYS A 125     -12.883  17.690  28.795  1.00  8.53           C  
ATOM   1969  SG  CYS A 125     -12.866  17.079  27.074  1.00  8.53           S  
ATOM   1970  H   CYS A 125     -10.390  19.003  28.833  1.00  8.53           H  
ATOM   1971  HA  CYS A 125     -13.247  19.759  28.362  1.00  8.53           H  
ATOM   1972 1HB  CYS A 125     -12.182  17.092  29.374  1.00  8.53           H  
ATOM   1973 2HB  CYS A 125     -13.877  17.516  29.209  1.00  8.53           H  
ATOM   1974  HG  CYS A 125     -11.571  17.335  26.819  1.00  8.53           H  
ATOM   1975  N   GLU A 126     -13.655  20.313  30.745  1.00  8.93           N  
ATOM   1976  CA  GLU A 126     -13.877  20.729  32.133  1.00  8.93           C  
ATOM   1977  C   GLU A 126     -14.154  19.531  33.040  1.00  8.93           C  
ATOM   1978  O   GLU A 126     -13.767  19.508  34.210  1.00  8.93           O  
ATOM   1979  CB  GLU A 126     -15.046  21.713  32.211  1.00  8.93           C  
ATOM   1980  CG  GLU A 126     -14.765  23.073  31.574  1.00  8.93           C  
ATOM   1981  CD  GLU A 126     -15.952  24.012  31.620  1.00  8.93           C  
ATOM   1982  OE1 GLU A 126     -17.013  23.584  32.008  1.00  8.93           O  
ATOM   1983  OE2 GLU A 126     -15.791  25.158  31.268  1.00  8.93           O  
ATOM   1984  H   GLU A 126     -14.317  20.591  30.034  1.00  8.93           H  
ATOM   1985  HA  GLU A 126     -12.974  21.224  32.494  1.00  8.93           H  
ATOM   1986 1HB  GLU A 126     -15.918  21.281  31.719  1.00  8.93           H  
ATOM   1987 2HB  GLU A 126     -15.311  21.879  33.256  1.00  8.93           H  
ATOM   1988 1HG  GLU A 126     -13.929  23.537  32.095  1.00  8.93           H  
ATOM   1989 2HG  GLU A 126     -14.469  22.918  30.536  1.00  8.93           H  
ATOM   1990  N   GLN A 127     -14.873  18.559  32.487  1.00  9.14           N  
ATOM   1991  CA  GLN A 127     -15.269  17.354  33.198  1.00  9.14           C  
ATOM   1992  C   GLN A 127     -15.062  16.145  32.301  1.00  9.14           C  
ATOM   1993  O   GLN A 127     -15.209  16.245  31.081  1.00  9.14           O  
ATOM   1994  CB  GLN A 127     -16.739  17.433  33.632  1.00  9.14           C  
ATOM   1995  CG  GLN A 127     -17.053  18.568  34.611  1.00  9.14           C  
ATOM   1996  CD  GLN A 127     -18.498  18.576  35.063  1.00  9.14           C  
ATOM   1997  OE1 GLN A 127     -19.419  18.744  34.259  1.00  9.14           O  
ATOM   1998  NE2 GLN A 127     -18.705  18.395  36.362  1.00  9.14           N  
ATOM   1999  H   GLN A 127     -15.146  18.667  31.524  1.00  9.14           H  
ATOM   2000  HA  GLN A 127     -14.639  17.236  34.078  1.00  9.14           H  
ATOM   2001 1HB  GLN A 127     -17.368  17.565  32.753  1.00  9.14           H  
ATOM   2002 2HB  GLN A 127     -17.029  16.490  34.099  1.00  9.14           H  
ATOM   2003 1HG  GLN A 127     -16.413  18.463  35.488  1.00  9.14           H  
ATOM   2004 2HG  GLN A 127     -16.856  19.522  34.122  1.00  9.14           H  
ATOM   2005 1HE2 GLN A 127     -19.638  18.390  36.725  1.00  9.14           H  
ATOM   2006 2HE2 GLN A 127     -17.927  18.263  36.977  1.00  9.14           H  
ATOM   2007  N   LEU A 128     -14.764  15.004  32.906  1.00  9.22           N  
ATOM   2008  CA  LEU A 128     -14.598  13.766  32.158  1.00  9.22           C  
ATOM   2009  C   LEU A 128     -15.787  12.838  32.366  1.00  9.22           C  
ATOM   2010  O   LEU A 128     -16.436  12.876  33.411  1.00  9.22           O  
ATOM   2011  CB  LEU A 128     -13.298  13.081  32.582  1.00  9.22           C  
ATOM   2012  CG  LEU A 128     -12.030  13.945  32.403  1.00  9.22           C  
ATOM   2013  CD1 LEU A 128     -10.822  13.178  32.916  1.00  9.22           C  
ATOM   2014  CD2 LEU A 128     -11.875  14.324  30.929  1.00  9.22           C  
ATOM   2015  H   LEU A 128     -14.651  14.992  33.908  1.00  9.22           H  
ATOM   2016  HA  LEU A 128     -14.535  14.003  31.097  1.00  9.22           H  
ATOM   2017 1HB  LEU A 128     -13.373  12.801  33.633  1.00  9.22           H  
ATOM   2018 2HB  LEU A 128     -13.176  12.170  31.994  1.00  9.22           H  
ATOM   2019  HG  LEU A 128     -12.124  14.856  32.996  1.00  9.22           H  
ATOM   2020 1HD1 LEU A 128      -9.927  13.791  32.803  1.00  9.22           H  
ATOM   2021 2HD1 LEU A 128     -10.964  12.938  33.964  1.00  9.22           H  
ATOM   2022 3HD1 LEU A 128     -10.704  12.257  32.345  1.00  9.22           H  
ATOM   2023 1HD2 LEU A 128     -10.986  14.944  30.803  1.00  9.22           H  
ATOM   2024 2HD2 LEU A 128     -11.776  13.421  30.328  1.00  9.22           H  
ATOM   2025 3HD2 LEU A 128     -12.754  14.882  30.601  1.00  9.22           H  
ATOM   2026  N   ASP A 129     -16.067  12.009  31.364  1.00  9.18           N  
ATOM   2027  CA  ASP A 129     -17.141  11.023  31.445  1.00  9.18           C  
ATOM   2028  C   ASP A 129     -16.900  10.019  32.564  1.00  9.18           C  
ATOM   2029  O   ASP A 129     -15.758   9.639  32.833  1.00  9.18           O  
ATOM   2030  CB  ASP A 129     -17.277  10.262  30.124  1.00  9.18           C  
ATOM   2031  CG  ASP A 129     -17.847  11.104  28.983  1.00  9.18           C  
ATOM   2032  OD1 ASP A 129     -18.293  12.200  29.232  1.00  9.18           O  
ATOM   2033  OD2 ASP A 129     -17.830  10.636  27.872  1.00  9.18           O  
ATOM   2034  H   ASP A 129     -15.506  12.053  30.526  1.00  9.18           H  
ATOM   2035  HA  ASP A 129     -18.075  11.546  31.650  1.00  9.18           H  
ATOM   2036 1HB  ASP A 129     -16.301   9.880  29.825  1.00  9.18           H  
ATOM   2037 2HB  ASP A 129     -17.927   9.396  30.278  1.00  9.18           H  
ATOM   2038  N   GLU A 130     -17.979   9.565  33.195  1.00  9.05           N  
ATOM   2039  CA  GLU A 130     -17.848   8.542  34.221  1.00  9.05           C  
ATOM   2040  C   GLU A 130     -17.732   7.172  33.571  1.00  9.05           C  
ATOM   2041  O   GLU A 130     -18.657   6.708  32.903  1.00  9.05           O  
ATOM   2042  CB  GLU A 130     -19.041   8.570  35.180  1.00  9.05           C  
ATOM   2043  CG  GLU A 130     -18.946   7.560  36.324  1.00  9.05           C  
ATOM   2044  CD  GLU A 130     -20.130   7.607  37.271  1.00  9.05           C  
ATOM   2045  OE1 GLU A 130     -20.959   8.474  37.126  1.00  9.05           O  
ATOM   2046  OE2 GLU A 130     -20.198   6.766  38.138  1.00  9.05           O  
ATOM   2047  H   GLU A 130     -18.890   9.925  32.952  1.00  9.05           H  
ATOM   2048  HA  GLU A 130     -16.937   8.730  34.789  1.00  9.05           H  
ATOM   2049 1HB  GLU A 130     -19.133   9.565  35.616  1.00  9.05           H  
ATOM   2050 2HB  GLU A 130     -19.958   8.367  34.627  1.00  9.05           H  
ATOM   2051 1HG  GLU A 130     -18.874   6.558  35.900  1.00  9.05           H  
ATOM   2052 2HG  GLU A 130     -18.031   7.750  36.883  1.00  9.05           H  
ATOM   2053  N   THR A 131     -16.579   6.548  33.760  1.00  8.92           N  
ATOM   2054  CA  THR A 131     -16.261   5.262  33.158  1.00  8.92           C  
ATOM   2055  C   THR A 131     -15.722   4.313  34.223  1.00  8.92           C  
ATOM   2056  O   THR A 131     -14.535   3.956  34.208  1.00  8.92           O  
ATOM   2057  CB  THR A 131     -15.239   5.402  32.010  1.00  8.92           C  
ATOM   2058  OG1 THR A 131     -14.042   6.009  32.491  1.00  8.92           O  
ATOM   2059  CG2 THR A 131     -15.817   6.289  30.898  1.00  8.92           C  
ATOM   2060  H   THR A 131     -15.884   7.005  34.330  1.00  8.92           H  
ATOM   2061  HA  THR A 131     -17.176   4.830  32.750  1.00  8.92           H  
ATOM   2062  HB  THR A 131     -15.010   4.417  31.606  1.00  8.92           H  
ATOM   2063  HG1 THR A 131     -13.471   6.222  31.745  1.00  8.92           H  
ATOM   2064 1HG2 THR A 131     -15.091   6.378  30.092  1.00  8.92           H  
ATOM   2065 2HG2 THR A 131     -16.734   5.841  30.515  1.00  8.92           H  
ATOM   2066 3HG2 THR A 131     -16.036   7.279  31.289  1.00  8.92           H  
ATOM   2067  N   SER A 132     -16.556   3.979  35.207  1.00  8.89           N  
ATOM   2068  CA  SER A 132     -16.107   3.144  36.318  1.00  8.89           C  
ATOM   2069  C   SER A 132     -14.923   3.802  37.030  1.00  8.89           C  
ATOM   2070  O   SER A 132     -15.112   4.590  37.956  1.00  8.89           O  
ATOM   2071  CB  SER A 132     -15.785   1.727  35.846  1.00  8.89           C  
ATOM   2072  OG  SER A 132     -15.614   0.868  36.939  1.00  8.89           O  
ATOM   2073  H   SER A 132     -17.510   4.311  35.174  1.00  8.89           H  
ATOM   2074  HA  SER A 132     -16.924   3.068  37.036  1.00  8.89           H  
ATOM   2075 1HB  SER A 132     -16.606   1.362  35.230  1.00  8.89           H  
ATOM   2076 2HB  SER A 132     -14.899   1.708  35.226  1.00  8.89           H  
ATOM   2077  HG  SER A 132     -15.043   1.336  37.554  1.00  8.89           H  
ATOM   2078  N   ARG A 133     -13.708   3.419  36.658  1.00  8.92           N  
ATOM   2079  CA  ARG A 133     -12.484   3.942  37.260  1.00  8.92           C  
ATOM   2080  C   ARG A 133     -12.385   5.453  37.003  1.00  8.92           C  
ATOM   2081  O   ARG A 133     -11.854   6.221  37.822  1.00  8.92           O  
ATOM   2082  CB  ARG A 133     -11.277   3.243  36.654  1.00  8.92           C  
ATOM   2083  CG  ARG A 133     -11.125   1.765  37.034  1.00  8.92           C  
ATOM   2084  CD  ARG A 133      -9.964   1.120  36.337  1.00  8.92           C  
ATOM   2085  NE  ARG A 133      -9.815  -0.289  36.710  1.00  8.92           N  
ATOM   2086  CZ  ARG A 133      -8.999  -1.166  36.091  1.00  8.92           C  
ATOM   2087  NH1 ARG A 133      -8.265  -0.778  35.069  1.00  8.92           N  
ATOM   2088  NH2 ARG A 133      -8.938  -2.419  36.509  1.00  8.92           N  
ATOM   2089  H   ARG A 133     -13.649   2.819  35.847  1.00  8.92           H  
ATOM   2090  HA  ARG A 133     -12.512   3.762  38.336  1.00  8.92           H  
ATOM   2091 1HB  ARG A 133     -11.334   3.305  35.568  1.00  8.92           H  
ATOM   2092 2HB  ARG A 133     -10.364   3.759  36.962  1.00  8.92           H  
ATOM   2093 1HG  ARG A 133     -10.970   1.678  38.109  1.00  8.92           H  
ATOM   2094 2HG  ARG A 133     -12.033   1.227  36.756  1.00  8.92           H  
ATOM   2095 1HD  ARG A 133     -10.110   1.175  35.260  1.00  8.92           H  
ATOM   2096 2HD  ARG A 133      -9.044   1.643  36.602  1.00  8.92           H  
ATOM   2097  HE  ARG A 133     -10.355  -0.626  37.500  1.00  8.92           H  
ATOM   2098 1HH1 ARG A 133      -8.312   0.180  34.750  1.00  8.92           H  
ATOM   2099 2HH1 ARG A 133      -7.655  -1.437  34.605  1.00  8.92           H  
ATOM   2100 1HH2 ARG A 133      -9.507  -2.719  37.289  1.00  8.92           H  
ATOM   2101 2HH2 ARG A 133      -8.328  -3.076  36.048  1.00  8.92           H  
ATOM   2102  N   GLY A 134     -12.882   5.855  35.836  1.00  8.93           N  
ATOM   2103  CA  GLY A 134     -12.925   7.246  35.425  1.00  8.93           C  
ATOM   2104  C   GLY A 134     -11.573   7.926  35.473  1.00  8.93           C  
ATOM   2105  O   GLY A 134     -10.541   7.358  35.095  1.00  8.93           O  
ATOM   2106  H   GLY A 134     -13.298   5.155  35.219  1.00  8.93           H  
ATOM   2107 1HA  GLY A 134     -13.326   7.312  34.417  1.00  8.93           H  
ATOM   2108 2HA  GLY A 134     -13.622   7.781  36.067  1.00  8.93           H  
ATOM   2109  N   SER A 135     -11.585   9.135  36.034  1.00  8.98           N  
ATOM   2110  CA  SER A 135     -10.408   9.981  36.179  1.00  8.98           C  
ATOM   2111  C   SER A 135      -9.349   9.394  37.107  1.00  8.98           C  
ATOM   2112  O   SER A 135      -8.210   9.860  37.117  1.00  8.98           O  
ATOM   2113  CB  SER A 135     -10.824  11.348  36.688  1.00  8.98           C  
ATOM   2114  OG  SER A 135     -11.322  11.264  37.993  1.00  8.98           O  
ATOM   2115  H   SER A 135     -12.474   9.503  36.343  1.00  8.98           H  
ATOM   2116  HA  SER A 135      -9.959  10.104  35.193  1.00  8.98           H  
ATOM   2117 1HB  SER A 135      -9.965  12.017  36.667  1.00  8.98           H  
ATOM   2118 2HB  SER A 135     -11.584  11.767  36.033  1.00  8.98           H  
ATOM   2119  HG  SER A 135     -10.653  10.788  38.499  1.00  8.98           H  
ATOM   2120  N   GLY A 136      -9.724   8.406  37.925  1.00  8.93           N  
ATOM   2121  CA  GLY A 136      -8.774   7.777  38.832  1.00  8.93           C  
ATOM   2122  C   GLY A 136      -7.640   7.100  38.060  1.00  8.93           C  
ATOM   2123  O   GLY A 136      -6.504   7.005  38.550  1.00  8.93           O  
ATOM   2124  H   GLY A 136     -10.668   8.023  37.877  1.00  8.93           H  
ATOM   2125 1HA  GLY A 136      -8.366   8.525  39.510  1.00  8.93           H  
ATOM   2126 2HA  GLY A 136      -9.298   7.039  39.439  1.00  8.93           H  
ATOM   2127  N   GLY A 137      -7.968   6.592  36.870  1.00  8.67           N  
ATOM   2128  CA  GLY A 137      -7.010   5.917  36.020  1.00  8.67           C  
ATOM   2129  C   GLY A 137      -6.280   4.803  36.751  1.00  8.67           C  
ATOM   2130  O   GLY A 137      -6.867   4.009  37.497  1.00  8.67           O  
ATOM   2131  H   GLY A 137      -8.912   6.738  36.506  1.00  8.67           H  
ATOM   2132 1HA  GLY A 137      -7.529   5.508  35.153  1.00  8.67           H  
ATOM   2133 2HA  GLY A 137      -6.291   6.644  35.643  1.00  8.67           H  
ATOM   2134  N   PHE A 138      -4.962   4.805  36.585  1.00  8.28           N  
ATOM   2135  CA  PHE A 138      -4.052   3.843  37.196  1.00  8.28           C  
ATOM   2136  C   PHE A 138      -4.070   3.867  38.726  1.00  8.28           C  
ATOM   2137  O   PHE A 138      -3.650   2.904  39.364  1.00  8.28           O  
ATOM   2138  CB  PHE A 138      -2.623   4.071  36.705  1.00  8.28           C  
ATOM   2139  CG  PHE A 138      -1.679   2.969  37.090  1.00  8.28           C  
ATOM   2140  CD1 PHE A 138      -1.718   1.747  36.427  1.00  8.28           C  
ATOM   2141  CD2 PHE A 138      -0.757   3.141  38.111  1.00  8.28           C  
ATOM   2142  CE1 PHE A 138      -0.857   0.724  36.777  1.00  8.28           C  
ATOM   2143  CE2 PHE A 138       0.105   2.117  38.463  1.00  8.28           C  
ATOM   2144  CZ  PHE A 138       0.054   0.909  37.794  1.00  8.28           C  
ATOM   2145  H   PHE A 138      -4.565   5.510  35.978  1.00  8.28           H  
ATOM   2146  HA  PHE A 138      -4.363   2.846  36.879  1.00  8.28           H  
ATOM   2147 1HB  PHE A 138      -2.618   4.163  35.621  1.00  8.28           H  
ATOM   2148 2HB  PHE A 138      -2.244   5.005  37.119  1.00  8.28           H  
ATOM   2149  HD1 PHE A 138      -2.440   1.601  35.623  1.00  8.28           H  
ATOM   2150  HD2 PHE A 138      -0.720   4.095  38.638  1.00  8.28           H  
ATOM   2151  HE1 PHE A 138      -0.900  -0.229  36.248  1.00  8.28           H  
ATOM   2152  HE2 PHE A 138       0.824   2.263  39.268  1.00  8.28           H  
ATOM   2153  HZ  PHE A 138       0.731   0.102  38.071  1.00  8.28           H  
ATOM   2154  N   GLY A 139      -4.461   5.003  39.320  1.00  7.84           N  
ATOM   2155  CA  GLY A 139      -4.453   5.137  40.772  1.00  7.84           C  
ATOM   2156  C   GLY A 139      -5.716   4.574  41.429  1.00  7.84           C  
ATOM   2157  O   GLY A 139      -5.825   4.552  42.662  1.00  7.84           O  
ATOM   2158  H   GLY A 139      -4.844   5.769  38.768  1.00  7.84           H  
ATOM   2159 1HA  GLY A 139      -3.577   4.629  41.173  1.00  7.84           H  
ATOM   2160 2HA  GLY A 139      -4.354   6.191  41.028  1.00  7.84           H  
ATOM   2161  N   SER A 140      -6.670   4.139  40.606  1.00  7.45           N  
ATOM   2162  CA  SER A 140      -7.928   3.579  41.068  1.00  7.45           C  
ATOM   2163  C   SER A 140      -7.679   2.143  41.450  1.00  7.45           C  
ATOM   2164  O   SER A 140      -6.585   1.632  41.237  1.00  7.45           O  
ATOM   2165  CB  SER A 140      -8.973   3.580  39.981  1.00  7.45           C  
ATOM   2166  OG  SER A 140      -8.663   2.612  39.014  1.00  7.45           O  
ATOM   2167  H   SER A 140      -6.521   4.180  39.598  1.00  7.45           H  
ATOM   2168  HA  SER A 140      -8.279   4.133  41.939  1.00  7.45           H  
ATOM   2169 1HB  SER A 140      -9.953   3.376  40.406  1.00  7.45           H  
ATOM   2170 2HB  SER A 140      -9.014   4.560  39.510  1.00  7.45           H  
ATOM   2171  HG  SER A 140      -7.875   2.968  38.530  1.00  7.45           H  
ATOM   2172  N   THR A 141      -8.685   1.485  42.017  1.00  7.20           N  
ATOM   2173  CA  THR A 141      -8.543   0.069  42.315  1.00  7.20           C  
ATOM   2174  C   THR A 141      -7.335  -0.205  43.208  1.00  7.20           C  
ATOM   2175  O   THR A 141      -6.558  -1.133  42.951  1.00  7.20           O  
ATOM   2176  CB  THR A 141      -8.403  -0.719  40.994  1.00  7.20           C  
ATOM   2177  OG1 THR A 141      -9.340  -0.198  40.012  1.00  7.20           O  
ATOM   2178  CG2 THR A 141      -8.674  -2.197  41.234  1.00  7.20           C  
ATOM   2179  H   THR A 141      -9.556   1.958  42.198  1.00  7.20           H  
ATOM   2180  HA  THR A 141      -9.441  -0.267  42.836  1.00  7.20           H  
ATOM   2181  HB  THR A 141      -7.389  -0.619  40.606  1.00  7.20           H  
ATOM   2182  HG1 THR A 141      -9.044   0.697  39.703  1.00  7.20           H  
ATOM   2183 1HG2 THR A 141      -8.566  -2.743  40.298  1.00  7.20           H  
ATOM   2184 2HG2 THR A 141      -7.958  -2.579  41.958  1.00  7.20           H  
ATOM   2185 3HG2 THR A 141      -9.684  -2.329  41.618  1.00  7.20           H  
ATOM   2186  N   GLY A 142      -7.234   0.556  44.309  1.00  7.10           N  
ATOM   2187  CA  GLY A 142      -6.132   0.477  45.272  1.00  7.10           C  
ATOM   2188  C   GLY A 142      -5.922  -0.910  45.871  1.00  7.10           C  
ATOM   2189  O   GLY A 142      -4.843  -1.229  46.361  1.00  7.10           O  
ATOM   2190  H   GLY A 142      -7.937   1.268  44.447  1.00  7.10           H  
ATOM   2191 1HA  GLY A 142      -5.215   0.796  44.777  1.00  7.10           H  
ATOM   2192 2HA  GLY A 142      -6.313   1.191  46.074  1.00  7.10           H  
ATOM   2193  N   VAL A 143      -6.925  -1.767  45.784  1.00  7.17           N  
ATOM   2194  CA  VAL A 143      -6.822  -3.124  46.286  1.00  7.17           C  
ATOM   2195  C   VAL A 143      -5.755  -3.913  45.512  1.00  7.17           C  
ATOM   2196  O   VAL A 143      -5.158  -4.855  46.035  1.00  7.17           O  
ATOM   2197  CB  VAL A 143      -8.196  -3.809  46.164  1.00  7.17           C  
ATOM   2198  CG1 VAL A 143      -9.206  -3.066  47.017  1.00  7.17           C  
ATOM   2199  CG2 VAL A 143      -8.652  -3.799  44.703  1.00  7.17           C  
ATOM   2200  H   VAL A 143      -7.786  -1.460  45.364  1.00  7.17           H  
ATOM   2201  HA  VAL A 143      -6.538  -3.087  47.338  1.00  7.17           H  
ATOM   2202  HB  VAL A 143      -8.127  -4.834  46.530  1.00  7.17           H  
ATOM   2203 1HG1 VAL A 143     -10.179  -3.553  46.937  1.00  7.17           H  
ATOM   2204 2HG1 VAL A 143      -8.879  -3.076  48.056  1.00  7.17           H  
ATOM   2205 3HG1 VAL A 143      -9.285  -2.036  46.670  1.00  7.17           H  
ATOM   2206 1HG2 VAL A 143      -9.627  -4.276  44.627  1.00  7.17           H  
ATOM   2207 2HG2 VAL A 143      -8.724  -2.770  44.356  1.00  7.17           H  
ATOM   2208 3HG2 VAL A 143      -7.946  -4.341  44.085  1.00  7.17           H  
ATOM   2209  N   SER A 144      -5.446  -3.470  44.289  1.00  7.35           N  
ATOM   2210  CA  SER A 144      -4.456  -4.117  43.443  1.00  7.35           C  
ATOM   2211  C   SER A 144      -3.029  -3.788  43.879  1.00  7.35           C  
ATOM   2212  O   SER A 144      -2.069  -4.332  43.334  1.00  7.35           O  
ATOM   2213  CB  SER A 144      -4.676  -3.751  41.984  1.00  7.35           C  
ATOM   2214  OG  SER A 144      -4.438  -2.393  41.743  1.00  7.35           O  
ATOM   2215  H   SER A 144      -5.927  -2.652  43.915  1.00  7.35           H  
ATOM   2216  HA  SER A 144      -4.589  -5.195  43.535  1.00  7.35           H  
ATOM   2217 1HB  SER A 144      -4.020  -4.353  41.358  1.00  7.35           H  
ATOM   2218 2HB  SER A 144      -5.701  -3.991  41.707  1.00  7.35           H  
ATOM   2219  HG  SER A 144      -5.084  -1.900  42.299  1.00  7.35           H  
ATOM   2220  N   LYS A 145      -2.884  -2.882  44.852  1.00  7.61           N  
ATOM   2221  CA  LYS A 145      -1.584  -2.497  45.374  1.00  7.61           C  
ATOM   2222  C   LYS A 145      -1.158  -3.440  46.505  1.00  7.61           C  
ATOM   2223  O   LYS A 145      -0.053  -3.307  47.034  1.00  7.61           O  
ATOM   2224  CB  LYS A 145      -1.634  -1.063  45.910  1.00  7.61           C  
ATOM   2225  CG  LYS A 145      -1.915   0.012  44.859  1.00  7.61           C  
ATOM   2226  CD  LYS A 145      -2.030   1.391  45.507  1.00  7.61           C  
ATOM   2227  CE  LYS A 145      -2.330   2.489  44.483  1.00  7.61           C  
ATOM   2228  NZ  LYS A 145      -2.489   3.823  45.142  1.00  7.61           N  
ATOM   2229  H   LYS A 145      -3.702  -2.443  45.271  1.00  7.61           H  
ATOM   2230  HA  LYS A 145      -0.847  -2.564  44.574  1.00  7.61           H  
ATOM   2231 1HB  LYS A 145      -2.391  -0.994  46.687  1.00  7.61           H  
ATOM   2232 2HB  LYS A 145      -0.678  -0.825  46.375  1.00  7.61           H  
ATOM   2233 1HG  LYS A 145      -1.113   0.024  44.124  1.00  7.61           H  
ATOM   2234 2HG  LYS A 145      -2.851  -0.226  44.353  1.00  7.61           H  
ATOM   2235 1HD  LYS A 145      -2.838   1.364  46.244  1.00  7.61           H  
ATOM   2236 2HD  LYS A 145      -1.101   1.630  46.023  1.00  7.61           H  
ATOM   2237 1HE  LYS A 145      -1.514   2.545  43.765  1.00  7.61           H  
ATOM   2238 2HE  LYS A 145      -3.254   2.247  43.950  1.00  7.61           H  
ATOM   2239 1HZ  LYS A 145      -2.687   4.529  44.446  1.00  7.61           H  
ATOM   2240 2HZ  LYS A 145      -3.255   3.783  45.801  1.00  7.61           H  
ATOM   2241 3HZ  LYS A 145      -1.639   4.063  45.628  1.00  7.61           H  
ATOM   2242  N   ALA A 146      -2.055  -4.356  46.900  1.00  7.85           N  
ATOM   2243  CA  ALA A 146      -1.801  -5.283  47.994  1.00  7.85           C  
ATOM   2244  C   ALA A 146      -0.761  -6.337  47.614  1.00  7.85           C  
ATOM   2245  O   ALA A 146       0.006  -6.775  48.471  1.00  7.85           O  
ATOM   2246  OXT ALA A 146      -0.914  -6.971  46.570  1.00  7.85           O  
ATOM   2247  CB  ALA A 146      -3.103  -5.956  48.400  1.00  7.85           C  
ATOM   2248  H   ALA A 146      -2.961  -4.420  46.433  1.00  7.85           H  
ATOM   2249  HA  ALA A 146      -1.412  -4.715  48.838  1.00  7.85           H  
ATOM   2250 1HB  ALA A 146      -2.923  -6.628  49.237  1.00  7.85           H  
ATOM   2251 2HB  ALA A 146      -3.830  -5.196  48.691  1.00  7.85           H  
ATOM   2252 3HB  ALA A 146      -3.496  -6.522  47.554  1.00  7.85           H  
ENDMDL

REMARK ID 581302 DOMAINID 575602 MODEL 5 2024-01-13_00000095_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.800  -0.511   0.466  1.00  1.73           N  
ATOM      2  CA  ALA A   1       2.038  -0.127  -0.198  1.00  1.73           C  
ATOM      3  C   ALA A   1       2.122   1.382  -0.327  1.00  1.73           C  
ATOM      4  O   ALA A   1       1.126   2.086  -0.158  1.00  1.73           O  
ATOM      5  CB  ALA A   1       2.127  -0.768  -1.573  1.00  1.73           C  
ATOM      6 1H   ALA A   1       0.754  -1.516   0.542  1.00  1.73           H  
ATOM      7 2H   ALA A   1       0.774  -0.099   1.388  1.00  1.73           H  
ATOM      8 3H   ALA A   1       0.014  -0.177  -0.074  1.00  1.73           H  
ATOM      9  HA  ALA A   1       2.875  -0.463   0.414  1.00  1.73           H  
ATOM     10 1HB  ALA A   1       3.065  -0.483  -2.049  1.00  1.73           H  
ATOM     11 2HB  ALA A   1       2.086  -1.852  -1.473  1.00  1.73           H  
ATOM     12 3HB  ALA A   1       1.293  -0.428  -2.184  1.00  1.73           H  
ATOM     13  N   MET A   2       3.316   1.876  -0.625  1.00  1.44           N  
ATOM     14  CA  MET A   2       3.541   3.310  -0.799  1.00  1.44           C  
ATOM     15  C   MET A   2       4.688   3.553  -1.763  1.00  1.44           C  
ATOM     16  O   MET A   2       5.479   2.648  -2.040  1.00  1.44           O  
ATOM     17  CB  MET A   2       3.902   3.982   0.504  1.00  1.44           C  
ATOM     18  CG  MET A   2       5.202   3.534   1.035  1.00  1.44           C  
ATOM     19  SD  MET A   2       5.647   4.436   2.424  1.00  1.44           S  
ATOM     20  CE  MET A   2       5.936   6.030   1.649  1.00  1.44           C  
ATOM     21  H   MET A   2       4.102   1.252  -0.744  1.00  1.44           H  
ATOM     22  HA  MET A   2       2.645   3.772  -1.217  1.00  1.44           H  
ATOM     23 1HB  MET A   2       3.946   5.064   0.356  1.00  1.44           H  
ATOM     24 2HB  MET A   2       3.132   3.784   1.250  1.00  1.44           H  
ATOM     25 1HG  MET A   2       5.155   2.481   1.303  1.00  1.44           H  
ATOM     26 2HG  MET A   2       5.964   3.665   0.274  1.00  1.44           H  
ATOM     27 1HE  MET A   2       6.231   6.735   2.397  1.00  1.44           H  
ATOM     28 2HE  MET A   2       6.710   5.947   0.903  1.00  1.44           H  
ATOM     29 3HE  MET A   2       5.020   6.370   1.166  1.00  1.44           H  
ATOM     30  N   LYS A   3       4.797   4.778  -2.256  1.00  1.18           N  
ATOM     31  CA  LYS A   3       5.913   5.132  -3.126  1.00  1.18           C  
ATOM     32  C   LYS A   3       7.097   5.740  -2.371  1.00  1.18           C  
ATOM     33  O   LYS A   3       6.938   6.709  -1.629  1.00  1.18           O  
ATOM     34  CB  LYS A   3       5.458   6.108  -4.211  1.00  1.18           C  
ATOM     35  CG  LYS A   3       6.543   6.476  -5.224  1.00  1.18           C  
ATOM     36  CD  LYS A   3       6.002   7.404  -6.307  1.00  1.18           C  
ATOM     37  CE  LYS A   3       7.086   7.781  -7.308  1.00  1.18           C  
ATOM     38  NZ  LYS A   3       6.569   8.687  -8.371  1.00  1.18           N  
ATOM     39  H   LYS A   3       4.099   5.484  -1.998  1.00  1.18           H  
ATOM     40  HA  LYS A   3       6.268   4.224  -3.612  1.00  1.18           H  
ATOM     41 1HB  LYS A   3       4.615   5.682  -4.754  1.00  1.18           H  
ATOM     42 2HB  LYS A   3       5.112   7.029  -3.749  1.00  1.18           H  
ATOM     43 1HG  LYS A   3       7.366   6.976  -4.707  1.00  1.18           H  
ATOM     44 2HG  LYS A   3       6.931   5.570  -5.687  1.00  1.18           H  
ATOM     45 1HD  LYS A   3       5.185   6.911  -6.834  1.00  1.18           H  
ATOM     46 2HD  LYS A   3       5.616   8.312  -5.842  1.00  1.18           H  
ATOM     47 1HE  LYS A   3       7.900   8.280  -6.782  1.00  1.18           H  
ATOM     48 2HE  LYS A   3       7.472   6.875  -7.774  1.00  1.18           H  
ATOM     49 1HZ  LYS A   3       7.314   8.913  -9.015  1.00  1.18           H  
ATOM     50 2HZ  LYS A   3       5.821   8.227  -8.871  1.00  1.18           H  
ATOM     51 3HZ  LYS A   3       6.219   9.536  -7.950  1.00  1.18           H  
ATOM     52  N   ILE A   4       8.279   5.161  -2.570  1.00  0.97           N  
ATOM     53  CA  ILE A   4       9.508   5.680  -1.975  1.00  0.97           C  
ATOM     54  C   ILE A   4      10.526   5.923  -3.072  1.00  0.97           C  
ATOM     55  O   ILE A   4      10.805   5.030  -3.876  1.00  0.97           O  
ATOM     56  CB  ILE A   4      10.119   4.726  -0.928  1.00  0.97           C  
ATOM     57  CG1 ILE A   4       9.100   4.491   0.188  1.00  0.97           C  
ATOM     58  CG2 ILE A   4      11.461   5.315  -0.388  1.00  0.97           C  
ATOM     59  CD1 ILE A   4       9.485   3.459   1.199  1.00  0.97           C  
ATOM     60  H   ILE A   4       8.326   4.348  -3.170  1.00  0.97           H  
ATOM     61  HA  ILE A   4       9.297   6.634  -1.490  1.00  0.97           H  
ATOM     62  HB  ILE A   4      10.316   3.759  -1.389  1.00  0.97           H  
ATOM     63 1HG1 ILE A   4       8.927   5.416   0.679  1.00  0.97           H  
ATOM     64 2HG1 ILE A   4       8.174   4.166  -0.262  1.00  0.97           H  
ATOM     65 1HG2 ILE A   4      11.891   4.638   0.345  1.00  0.97           H  
ATOM     66 2HG2 ILE A   4      12.160   5.441  -1.211  1.00  0.97           H  
ATOM     67 3HG2 ILE A   4      11.285   6.278   0.069  1.00  0.97           H  
ATOM     68 1HD1 ILE A   4       8.687   3.365   1.938  1.00  0.97           H  
ATOM     69 2HD1 ILE A   4       9.633   2.500   0.703  1.00  0.97           H  
ATOM     70 3HD1 ILE A   4      10.406   3.760   1.693  1.00  0.97           H  
ATOM     71  N   LYS A   5      11.058   7.131  -3.125  1.00  0.83           N  
ATOM     72  CA  LYS A   5      12.070   7.459  -4.111  1.00  0.83           C  
ATOM     73  C   LYS A   5      13.443   7.290  -3.492  1.00  0.83           C  
ATOM     74  O   LYS A   5      13.685   7.774  -2.385  1.00  0.83           O  
ATOM     75  CB  LYS A   5      11.892   8.876  -4.648  1.00  0.83           C  
ATOM     76  CG  LYS A   5      12.910   9.256  -5.729  1.00  0.83           C  
ATOM     77  CD  LYS A   5      12.670  10.654  -6.283  1.00  0.83           C  
ATOM     78  CE  LYS A   5      13.732  11.016  -7.320  1.00  0.83           C  
ATOM     79  NZ  LYS A   5      13.526  12.379  -7.878  1.00  0.83           N  
ATOM     80  H   LYS A   5      10.777   7.830  -2.435  1.00  0.83           H  
ATOM     81  HA  LYS A   5      11.992   6.762  -4.945  1.00  0.83           H  
ATOM     82 1HB  LYS A   5      10.892   8.984  -5.069  1.00  0.83           H  
ATOM     83 2HB  LYS A   5      11.982   9.582  -3.835  1.00  0.83           H  
ATOM     84 1HG  LYS A   5      13.917   9.218  -5.303  1.00  0.83           H  
ATOM     85 2HG  LYS A   5      12.858   8.536  -6.544  1.00  0.83           H  
ATOM     86 1HD  LYS A   5      11.685  10.700  -6.749  1.00  0.83           H  
ATOM     87 2HD  LYS A   5      12.703  11.380  -5.469  1.00  0.83           H  
ATOM     88 1HE  LYS A   5      14.716  10.970  -6.850  1.00  0.83           H  
ATOM     89 2HE  LYS A   5      13.696  10.293  -8.134  1.00  0.83           H  
ATOM     90 1HZ  LYS A   5      14.251  12.575  -8.557  1.00  0.83           H  
ATOM     91 2HZ  LYS A   5      12.622  12.428  -8.327  1.00  0.83           H  
ATOM     92 3HZ  LYS A   5      13.570  13.059  -7.134  1.00  0.83           H  
ATOM     93  N   ILE A   6      14.334   6.581  -4.182  1.00  0.74           N  
ATOM     94  CA  ILE A   6      15.683   6.383  -3.662  1.00  0.74           C  
ATOM     95  C   ILE A   6      16.731   6.949  -4.603  1.00  0.74           C  
ATOM     96  O   ILE A   6      16.803   6.558  -5.771  1.00  0.74           O  
ATOM     97  CB  ILE A   6      16.000   4.896  -3.452  1.00  0.74           C  
ATOM     98  CG1 ILE A   6      14.956   4.257  -2.543  1.00  0.74           C  
ATOM     99  CG2 ILE A   6      17.405   4.762  -2.862  1.00  0.74           C  
ATOM    100  CD1 ILE A   6      13.857   3.547  -3.277  1.00  0.74           C  
ATOM    101  H   ILE A   6      14.077   6.186  -5.077  1.00  0.74           H  
ATOM    102  HA  ILE A   6      15.777   6.904  -2.710  1.00  0.74           H  
ATOM    103  HB  ILE A   6      15.963   4.374  -4.407  1.00  0.74           H  
ATOM    104 1HG1 ILE A   6      15.445   3.550  -1.869  1.00  0.74           H  
ATOM    105 2HG1 ILE A   6      14.488   5.030  -1.967  1.00  0.74           H  
ATOM    106 1HG2 ILE A   6      17.648   3.737  -2.712  1.00  0.74           H  
ATOM    107 2HG2 ILE A   6      18.137   5.205  -3.535  1.00  0.74           H  
ATOM    108 3HG2 ILE A   6      17.426   5.275  -1.923  1.00  0.74           H  
ATOM    109 1HD1 ILE A   6      13.144   3.138  -2.559  1.00  0.74           H  
ATOM    110 2HD1 ILE A   6      13.341   4.246  -3.933  1.00  0.74           H  
ATOM    111 3HD1 ILE A   6      14.278   2.738  -3.872  1.00  0.74           H  
ATOM    112  N   GLN A   7      17.555   7.851  -4.087  1.00  0.69           N  
ATOM    113  CA  GLN A   7      18.620   8.465  -4.863  1.00  0.69           C  
ATOM    114  C   GLN A   7      19.986   8.150  -4.275  1.00  0.69           C  
ATOM    115  O   GLN A   7      20.267   8.436  -3.106  1.00  0.69           O  
ATOM    116  CB  GLN A   7      18.433   9.982  -4.940  1.00  0.69           C  
ATOM    117  CG  GLN A   7      19.569  10.746  -5.647  1.00  0.69           C  
ATOM    118  CD  GLN A   7      19.629  10.498  -7.158  1.00  0.69           C  
ATOM    119  OE1 GLN A   7      18.671  10.810  -7.885  1.00  0.69           O  
ATOM    120  NE2 GLN A   7      20.749   9.952  -7.639  1.00  0.69           N  
ATOM    121  H   GLN A   7      17.426   8.142  -3.118  1.00  0.69           H  
ATOM    122  HA  GLN A   7      18.592   8.062  -5.874  1.00  0.69           H  
ATOM    123 1HB  GLN A   7      17.506  10.202  -5.468  1.00  0.69           H  
ATOM    124 2HB  GLN A   7      18.334  10.381  -3.939  1.00  0.69           H  
ATOM    125 1HG  GLN A   7      19.431  11.814  -5.482  1.00  0.69           H  
ATOM    126 2HG  GLN A   7      20.521  10.428  -5.217  1.00  0.69           H  
ATOM    127 1HE2 GLN A   7      20.841   9.776  -8.617  1.00  0.69           H  
ATOM    128 2HE2 GLN A   7      21.526   9.717  -7.005  1.00  0.69           H  
ATOM    129  N   LYS A   8      20.829   7.504  -5.067  1.00  0.66           N  
ATOM    130  CA  LYS A   8      22.164   7.217  -4.577  1.00  0.66           C  
ATOM    131  C   LYS A   8      23.012   8.470  -4.721  1.00  0.66           C  
ATOM    132  O   LYS A   8      22.910   9.185  -5.728  1.00  0.66           O  
ATOM    133  CB  LYS A   8      22.806   6.055  -5.342  1.00  0.66           C  
ATOM    134  CG  LYS A   8      22.118   4.695  -5.164  1.00  0.66           C  
ATOM    135  CD  LYS A   8      22.965   3.572  -5.759  1.00  0.66           C  
ATOM    136  CE  LYS A   8      22.946   3.590  -7.278  1.00  0.66           C  
ATOM    137  NZ  LYS A   8      23.763   2.485  -7.855  1.00  0.66           N  
ATOM    138  H   LYS A   8      20.554   7.246  -6.006  1.00  0.66           H  
ATOM    139  HA  LYS A   8      22.117   6.969  -3.519  1.00  0.66           H  
ATOM    140 1HB  LYS A   8      22.819   6.286  -6.405  1.00  0.66           H  
ATOM    141 2HB  LYS A   8      23.847   5.948  -5.022  1.00  0.66           H  
ATOM    142 1HG  LYS A   8      21.981   4.495  -4.113  1.00  0.66           H  
ATOM    143 2HG  LYS A   8      21.139   4.705  -5.645  1.00  0.66           H  
ATOM    144 1HD  LYS A   8      24.000   3.687  -5.417  1.00  0.66           H  
ATOM    145 2HD  LYS A   8      22.608   2.611  -5.411  1.00  0.66           H  
ATOM    146 1HE  LYS A   8      21.918   3.487  -7.622  1.00  0.66           H  
ATOM    147 2HE  LYS A   8      23.343   4.542  -7.628  1.00  0.66           H  
ATOM    148 1HZ  LYS A   8      23.728   2.528  -8.864  1.00  0.66           H  
ATOM    149 2HZ  LYS A   8      24.723   2.579  -7.546  1.00  0.66           H  
ATOM    150 3HZ  LYS A   8      23.396   1.598  -7.542  1.00  0.66           H  
ATOM    151  N   ILE A   9      23.835   8.739  -3.717  1.00  0.64           N  
ATOM    152  CA  ILE A   9      24.732   9.878  -3.722  1.00  0.64           C  
ATOM    153  C   ILE A   9      26.157   9.422  -3.935  1.00  0.64           C  
ATOM    154  O   ILE A   9      26.844   9.878  -4.852  1.00  0.64           O  
ATOM    155  CB  ILE A   9      24.616  10.643  -2.393  1.00  0.64           C  
ATOM    156  CG1 ILE A   9      23.186  11.069  -2.199  1.00  0.64           C  
ATOM    157  CG2 ILE A   9      25.563  11.812  -2.344  1.00  0.64           C  
ATOM    158  CD1 ILE A   9      22.650  11.963  -3.309  1.00  0.64           C  
ATOM    159  H   ILE A   9      23.836   8.141  -2.897  1.00  0.64           H  
ATOM    160  HA  ILE A   9      24.454  10.542  -4.539  1.00  0.64           H  
ATOM    161  HB  ILE A   9      24.865   9.973  -1.573  1.00  0.64           H  
ATOM    162 1HG1 ILE A   9      22.557  10.174  -2.136  1.00  0.64           H  
ATOM    163 2HG1 ILE A   9      23.122  11.600  -1.255  1.00  0.64           H  
ATOM    164 1HG2 ILE A   9      25.461  12.315  -1.381  1.00  0.64           H  
ATOM    165 2HG2 ILE A   9      26.587  11.451  -2.457  1.00  0.64           H  
ATOM    166 3HG2 ILE A   9      25.330  12.507  -3.148  1.00  0.64           H  
ATOM    167 1HD1 ILE A   9      21.618  12.231  -3.109  1.00  0.64           H  
ATOM    168 2HD1 ILE A   9      23.252  12.867  -3.369  1.00  0.64           H  
ATOM    169 3HD1 ILE A   9      22.700  11.434  -4.257  1.00  0.64           H  
ATOM    170  N   HIS A  10      26.610   8.521  -3.078  1.00  0.64           N  
ATOM    171  CA  HIS A  10      27.974   8.039  -3.229  1.00  0.64           C  
ATOM    172  C   HIS A  10      28.002   6.875  -4.225  1.00  0.64           C  
ATOM    173  O   HIS A  10      27.070   6.070  -4.233  1.00  0.64           O  
ATOM    174  CB  HIS A  10      28.581   7.633  -1.894  1.00  0.64           C  
ATOM    175  CG  HIS A  10      28.834   8.780  -0.996  1.00  0.64           C  
ATOM    176  ND1 HIS A  10      27.866   9.323  -0.208  1.00  0.64           N  
ATOM    177  CD2 HIS A  10      29.956   9.494  -0.764  1.00  0.64           C  
ATOM    178  CE1 HIS A  10      28.370  10.328   0.483  1.00  0.64           C  
ATOM    179  NE2 HIS A  10      29.642  10.454   0.162  1.00  0.64           N  
ATOM    180  H   HIS A  10      25.980   8.177  -2.353  1.00  0.64           H  
ATOM    181  HA  HIS A  10      28.573   8.860  -3.591  1.00  0.64           H  
ATOM    182 1HB  HIS A  10      27.919   6.929  -1.382  1.00  0.64           H  
ATOM    183 2HB  HIS A  10      29.526   7.124  -2.062  1.00  0.64           H  
ATOM    184  HD2 HIS A  10      30.930   9.335  -1.229  1.00  0.64           H  
ATOM    185  HE1 HIS A  10      27.824  10.946   1.197  1.00  0.64           H  
ATOM    186  HE2 HIS A  10      30.279  11.143   0.533  1.00  0.64           H  
ATOM    187  N   PRO A  11      29.047   6.734  -5.063  1.00  0.63           N  
ATOM    188  CA  PRO A  11      29.253   5.629  -5.993  1.00  0.63           C  
ATOM    189  C   PRO A  11      29.124   4.244  -5.362  1.00  0.63           C  
ATOM    190  O   PRO A  11      28.730   3.291  -6.032  1.00  0.63           O  
ATOM    191  CB  PRO A  11      30.688   5.872  -6.467  1.00  0.63           C  
ATOM    192  CG  PRO A  11      30.867   7.363  -6.381  1.00  0.63           C  
ATOM    193  CD  PRO A  11      30.099   7.781  -5.146  1.00  0.63           C  
ATOM    194  HA  PRO A  11      28.544   5.735  -6.829  1.00  0.63           H  
ATOM    195 1HB  PRO A  11      31.392   5.317  -5.827  1.00  0.63           H  
ATOM    196 2HB  PRO A  11      30.815   5.485  -7.488  1.00  0.63           H  
ATOM    197 1HG  PRO A  11      31.938   7.613  -6.323  1.00  0.63           H  
ATOM    198 2HG  PRO A  11      30.480   7.840  -7.294  1.00  0.63           H  
ATOM    199 1HD  PRO A  11      30.739   7.786  -4.250  1.00  0.63           H  
ATOM    200 2HD  PRO A  11      29.668   8.769  -5.376  1.00  0.63           H  
ATOM    201  N   ASN A  12      29.473   4.125  -4.078  1.00  0.63           N  
ATOM    202  CA  ASN A  12      29.391   2.842  -3.391  1.00  0.63           C  
ATOM    203  C   ASN A  12      28.154   2.715  -2.499  1.00  0.63           C  
ATOM    204  O   ASN A  12      28.087   1.822  -1.651  1.00  0.63           O  
ATOM    205  CB  ASN A  12      30.647   2.627  -2.567  1.00  0.63           C  
ATOM    206  CG  ASN A  12      30.772   3.623  -1.434  1.00  0.63           C  
ATOM    207  OD1 ASN A  12      30.077   4.641  -1.421  1.00  0.63           O  
ATOM    208  ND2 ASN A  12      31.647   3.338  -0.502  1.00  0.63           N  
ATOM    209  H   ASN A  12      29.798   4.927  -3.566  1.00  0.63           H  
ATOM    210  HA  ASN A  12      29.324   2.053  -4.141  1.00  0.63           H  
ATOM    211 1HB  ASN A  12      30.640   1.619  -2.152  1.00  0.63           H  
ATOM    212 2HB  ASN A  12      31.522   2.712  -3.211  1.00  0.63           H  
ATOM    213 1HD2 ASN A  12      31.775   3.956   0.304  1.00  0.63           H  
ATOM    214 2HD2 ASN A  12      32.196   2.507  -0.591  1.00  0.63           H  
ATOM    215  N   ALA A  13      27.180   3.607  -2.660  1.00  0.64           N  
ATOM    216  CA  ALA A  13      25.980   3.523  -1.846  1.00  0.64           C  
ATOM    217  C   ALA A  13      25.174   2.306  -2.222  1.00  0.64           C  
ATOM    218  O   ALA A  13      25.078   1.953  -3.400  1.00  0.64           O  
ATOM    219  CB  ALA A  13      25.153   4.776  -1.986  1.00  0.64           C  
ATOM    220  H   ALA A  13      27.258   4.348  -3.353  1.00  0.64           H  
ATOM    221  HA  ALA A  13      26.273   3.409  -0.815  1.00  0.64           H  
ATOM    222 1HB  ALA A  13      24.293   4.702  -1.348  1.00  0.64           H  
ATOM    223 2HB  ALA A  13      25.748   5.632  -1.690  1.00  0.64           H  
ATOM    224 3HB  ALA A  13      24.840   4.897  -3.016  1.00  0.64           H  
ATOM    225  N   LEU A  14      24.559   1.682  -1.232  1.00  0.66           N  
ATOM    226  CA  LEU A  14      23.718   0.538  -1.508  1.00  0.66           C  
ATOM    227  C   LEU A  14      22.273   0.924  -1.291  1.00  0.66           C  
ATOM    228  O   LEU A  14      21.941   1.561  -0.295  1.00  0.66           O  
ATOM    229  CB  LEU A  14      24.108  -0.612  -0.573  1.00  0.66           C  
ATOM    230  CG  LEU A  14      25.602  -1.023  -0.632  1.00  0.66           C  
ATOM    231  CD1 LEU A  14      25.872  -2.113   0.400  1.00  0.66           C  
ATOM    232  CD2 LEU A  14      25.945  -1.489  -2.034  1.00  0.66           C  
ATOM    233  H   LEU A  14      24.682   2.002  -0.281  1.00  0.66           H  
ATOM    234  HA  LEU A  14      23.850   0.230  -2.544  1.00  0.66           H  
ATOM    235 1HB  LEU A  14      23.880  -0.323   0.452  1.00  0.66           H  
ATOM    236 2HB  LEU A  14      23.504  -1.486  -0.823  1.00  0.66           H  
ATOM    237  HG  LEU A  14      26.229  -0.161  -0.380  1.00  0.66           H  
ATOM    238 1HD1 LEU A  14      26.925  -2.390   0.367  1.00  0.66           H  
ATOM    239 2HD1 LEU A  14      25.632  -1.741   1.384  1.00  0.66           H  
ATOM    240 3HD1 LEU A  14      25.258  -2.987   0.185  1.00  0.66           H  
ATOM    241 1HD2 LEU A  14      26.998  -1.766  -2.077  1.00  0.66           H  
ATOM    242 2HD2 LEU A  14      25.331  -2.349  -2.294  1.00  0.66           H  
ATOM    243 3HD2 LEU A  14      25.756  -0.680  -2.743  1.00  0.66           H  
ATOM    244  N   ILE A  15      21.400   0.502  -2.180  1.00  0.71           N  
ATOM    245  CA  ILE A  15      19.992   0.800  -2.010  1.00  0.71           C  
ATOM    246  C   ILE A  15      19.437  -0.086  -0.913  1.00  0.71           C  
ATOM    247  O   ILE A  15      19.695  -1.288  -0.930  1.00  0.71           O  
ATOM    248  CB  ILE A  15      19.237   0.617  -3.333  1.00  0.71           C  
ATOM    249  CG1 ILE A  15      19.754   1.672  -4.311  1.00  0.71           C  
ATOM    250  CG2 ILE A  15      17.711   0.637  -3.155  1.00  0.71           C  
ATOM    251  CD1 ILE A  15      19.281   1.502  -5.717  1.00  0.71           C  
ATOM    252  H   ILE A  15      21.716  -0.021  -2.985  1.00  0.71           H  
ATOM    253  HA  ILE A  15      19.926   1.845  -1.742  1.00  0.71           H  
ATOM    254  HB  ILE A  15      19.511  -0.351  -3.751  1.00  0.71           H  
ATOM    255 1HG1 ILE A  15      19.446   2.655  -3.961  1.00  0.71           H  
ATOM    256 2HG1 ILE A  15      20.836   1.634  -4.306  1.00  0.71           H  
ATOM    257 1HG2 ILE A  15      17.233   0.478  -4.118  1.00  0.71           H  
ATOM    258 2HG2 ILE A  15      17.416  -0.161  -2.470  1.00  0.71           H  
ATOM    259 3HG2 ILE A  15      17.383   1.569  -2.758  1.00  0.71           H  
ATOM    260 1HD1 ILE A  15      19.700   2.294  -6.337  1.00  0.71           H  
ATOM    261 2HD1 ILE A  15      19.603   0.533  -6.096  1.00  0.71           H  
ATOM    262 3HD1 ILE A  15      18.193   1.561  -5.742  1.00  0.71           H  
ATOM    263  N   PRO A  16      18.751   0.466   0.098  1.00  0.80           N  
ATOM    264  CA  PRO A  16      18.210  -0.287   1.199  1.00  0.80           C  
ATOM    265  C   PRO A  16      17.158  -1.257   0.721  1.00  0.80           C  
ATOM    266  O   PRO A  16      16.316  -0.905  -0.108  1.00  0.80           O  
ATOM    267  CB  PRO A  16      17.608   0.800   2.072  1.00  0.80           C  
ATOM    268  CG  PRO A  16      17.385   1.990   1.172  1.00  0.80           C  
ATOM    269  CD  PRO A  16      18.478   1.916   0.157  1.00  0.80           C  
ATOM    270  HA  PRO A  16      19.021  -0.814   1.725  1.00  0.80           H  
ATOM    271 1HB  PRO A  16      16.670   0.425   2.422  1.00  0.80           H  
ATOM    272 2HB  PRO A  16      18.246   0.997   2.947  1.00  0.80           H  
ATOM    273 1HG  PRO A  16      16.378   1.948   0.725  1.00  0.80           H  
ATOM    274 2HG  PRO A  16      17.429   2.914   1.765  1.00  0.80           H  
ATOM    275 1HD  PRO A  16      18.085   2.316  -0.769  1.00  0.80           H  
ATOM    276 2HD  PRO A  16      19.362   2.445   0.503  1.00  0.80           H  
ATOM    277  N   LYS A  17      17.192  -2.465   1.263  1.00  0.94           N  
ATOM    278  CA  LYS A  17      16.234  -3.494   0.892  1.00  0.94           C  
ATOM    279  C   LYS A  17      15.769  -4.314   2.082  1.00  0.94           C  
ATOM    280  O   LYS A  17      16.497  -4.459   3.074  1.00  0.94           O  
ATOM    281  CB  LYS A  17      16.830  -4.425  -0.175  1.00  0.94           C  
ATOM    282  CG  LYS A  17      17.158  -3.735  -1.513  1.00  0.94           C  
ATOM    283  CD  LYS A  17      17.679  -4.701  -2.544  1.00  0.94           C  
ATOM    284  CE  LYS A  17      18.016  -3.975  -3.839  1.00  0.94           C  
ATOM    285  NZ  LYS A  17      18.527  -4.913  -4.883  1.00  0.94           N  
ATOM    286  H   LYS A  17      17.919  -2.678   1.931  1.00  0.94           H  
ATOM    287  HA  LYS A  17      15.355  -3.008   0.469  1.00  0.94           H  
ATOM    288 1HB  LYS A  17      17.750  -4.867   0.204  1.00  0.94           H  
ATOM    289 2HB  LYS A  17      16.134  -5.244  -0.371  1.00  0.94           H  
ATOM    290 1HG  LYS A  17      16.267  -3.236  -1.898  1.00  0.94           H  
ATOM    291 2HG  LYS A  17      17.923  -2.988  -1.360  1.00  0.94           H  
ATOM    292 1HD  LYS A  17      18.577  -5.189  -2.165  1.00  0.94           H  
ATOM    293 2HD  LYS A  17      16.926  -5.464  -2.743  1.00  0.94           H  
ATOM    294 1HE  LYS A  17      17.121  -3.480  -4.212  1.00  0.94           H  
ATOM    295 2HE  LYS A  17      18.778  -3.218  -3.634  1.00  0.94           H  
ATOM    296 1HZ  LYS A  17      18.740  -4.399  -5.726  1.00  0.94           H  
ATOM    297 2HZ  LYS A  17      19.364  -5.368  -4.546  1.00  0.94           H  
ATOM    298 3HZ  LYS A  17      17.823  -5.609  -5.083  1.00  0.94           H  
ATOM    299  N   TYR A  18      14.579  -4.882   1.942  1.00  1.12           N  
ATOM    300  CA  TYR A  18      14.038  -5.843   2.891  1.00  1.12           C  
ATOM    301  C   TYR A  18      14.733  -7.168   2.612  1.00  1.12           C  
ATOM    302  O   TYR A  18      14.981  -7.493   1.453  1.00  1.12           O  
ATOM    303  CB  TYR A  18      12.528  -5.970   2.671  1.00  1.12           C  
ATOM    304  CG  TYR A  18      11.716  -4.762   3.116  1.00  1.12           C  
ATOM    305  CD1 TYR A  18      11.856  -3.546   2.460  1.00  1.12           C  
ATOM    306  CD2 TYR A  18      10.784  -4.889   4.133  1.00  1.12           C  
ATOM    307  CE1 TYR A  18      11.088  -2.462   2.843  1.00  1.12           C  
ATOM    308  CE2 TYR A  18      10.013  -3.815   4.507  1.00  1.12           C  
ATOM    309  CZ  TYR A  18      10.163  -2.603   3.873  1.00  1.12           C  
ATOM    310  OH  TYR A  18       9.384  -1.530   4.249  1.00  1.12           O  
ATOM    311  H   TYR A  18      14.037  -4.668   1.116  1.00  1.12           H  
ATOM    312  HA  TYR A  18      14.256  -5.531   3.913  1.00  1.12           H  
ATOM    313 1HB  TYR A  18      12.330  -6.141   1.614  1.00  1.12           H  
ATOM    314 2HB  TYR A  18      12.158  -6.843   3.215  1.00  1.12           H  
ATOM    315  HD1 TYR A  18      12.576  -3.443   1.648  1.00  1.12           H  
ATOM    316  HD2 TYR A  18      10.652  -5.838   4.634  1.00  1.12           H  
ATOM    317  HE1 TYR A  18      11.203  -1.506   2.334  1.00  1.12           H  
ATOM    318  HE2 TYR A  18       9.280  -3.929   5.310  1.00  1.12           H  
ATOM    319  HH  TYR A  18       8.720  -1.826   4.882  1.00  1.12           H  
ATOM    320  N   GLN A  19      15.015  -7.955   3.648  1.00  1.32           N  
ATOM    321  CA  GLN A  19      15.657  -9.256   3.438  1.00  1.32           C  
ATOM    322  C   GLN A  19      14.636 -10.382   3.297  1.00  1.32           C  
ATOM    323  O   GLN A  19      14.983 -11.530   3.019  1.00  1.32           O  
ATOM    324  CB  GLN A  19      16.613  -9.550   4.593  1.00  1.32           C  
ATOM    325  CG  GLN A  19      17.740  -8.522   4.735  1.00  1.32           C  
ATOM    326  CD  GLN A  19      18.643  -8.452   3.511  1.00  1.32           C  
ATOM    327  OE1 GLN A  19      19.205  -9.465   3.072  1.00  1.32           O  
ATOM    328  NE2 GLN A  19      18.786  -7.256   2.952  1.00  1.32           N  
ATOM    329  H   GLN A  19      14.806  -7.643   4.586  1.00  1.32           H  
ATOM    330  HA  GLN A  19      16.234  -9.211   2.515  1.00  1.32           H  
ATOM    331 1HB  GLN A  19      16.056  -9.580   5.529  1.00  1.32           H  
ATOM    332 2HB  GLN A  19      17.064 -10.532   4.448  1.00  1.32           H  
ATOM    333 1HG  GLN A  19      17.303  -7.529   4.884  1.00  1.32           H  
ATOM    334 2HG  GLN A  19      18.356  -8.780   5.597  1.00  1.32           H  
ATOM    335 1HE2 GLN A  19      19.369  -7.144   2.148  1.00  1.32           H  
ATOM    336 2HE2 GLN A  19      18.307  -6.458   3.340  1.00  1.32           H  
ATOM    337  N   THR A  20      13.381 -10.031   3.516  1.00  1.47           N  
ATOM    338  CA  THR A  20      12.252 -10.943   3.447  1.00  1.47           C  
ATOM    339  C   THR A  20      10.931 -10.212   3.441  1.00  1.47           C  
ATOM    340  O   THR A  20      10.780  -9.153   4.053  1.00  1.47           O  
ATOM    341  CB  THR A  20      12.245 -11.977   4.588  1.00  1.47           C  
ATOM    342  OG1 THR A  20      11.044 -12.785   4.485  1.00  1.47           O  
ATOM    343  CG2 THR A  20      12.291 -11.305   5.926  1.00  1.47           C  
ATOM    344  H   THR A  20      13.203  -9.064   3.729  1.00  1.47           H  
ATOM    345  HA  THR A  20      12.324 -11.494   2.508  1.00  1.47           H  
ATOM    346  HB  THR A  20      13.112 -12.628   4.484  1.00  1.47           H  
ATOM    347  HG1 THR A  20      11.197 -13.630   4.929  1.00  1.47           H  
ATOM    348 1HG2 THR A  20      12.283 -12.057   6.713  1.00  1.47           H  
ATOM    349 2HG2 THR A  20      13.197 -10.707   6.005  1.00  1.47           H  
ATOM    350 3HG2 THR A  20      11.439 -10.677   6.025  1.00  1.47           H  
ATOM    351  N   ASP A  21       9.943 -10.851   2.832  1.00  1.54           N  
ATOM    352  CA  ASP A  21       8.570 -10.364   2.798  1.00  1.54           C  
ATOM    353  C   ASP A  21       7.990 -10.247   4.206  1.00  1.54           C  
ATOM    354  O   ASP A  21       7.044  -9.496   4.440  1.00  1.54           O  
ATOM    355  CB  ASP A  21       7.696 -11.309   1.971  1.00  1.54           C  
ATOM    356  CG  ASP A  21       8.007 -11.260   0.480  1.00  1.54           C  
ATOM    357  OD1 ASP A  21       8.715 -10.373   0.060  1.00  1.54           O  
ATOM    358  OD2 ASP A  21       7.536 -12.117  -0.227  1.00  1.54           O  
ATOM    359  H   ASP A  21      10.160 -11.724   2.373  1.00  1.54           H  
ATOM    360  HA  ASP A  21       8.561  -9.375   2.338  1.00  1.54           H  
ATOM    361 1HB  ASP A  21       7.832 -12.331   2.325  1.00  1.54           H  
ATOM    362 2HB  ASP A  21       6.647 -11.051   2.118  1.00  1.54           H  
ATOM    363  N   GLY A  22       8.550 -11.012   5.144  1.00  1.49           N  
ATOM    364  CA  GLY A  22       8.078 -11.001   6.520  1.00  1.49           C  
ATOM    365  C   GLY A  22       8.700  -9.891   7.384  1.00  1.49           C  
ATOM    366  O   GLY A  22       8.416  -9.816   8.582  1.00  1.49           O  
ATOM    367  H   GLY A  22       9.339 -11.613   4.893  1.00  1.49           H  
ATOM    368 1HA  GLY A  22       6.994 -10.890   6.521  1.00  1.49           H  
ATOM    369 2HA  GLY A  22       8.292 -11.968   6.972  1.00  1.49           H  
ATOM    370  N   SER A  23       9.559  -9.045   6.805  1.00  1.35           N  
ATOM    371  CA  SER A  23      10.217  -8.005   7.589  1.00  1.35           C  
ATOM    372  C   SER A  23       9.390  -6.740   7.690  1.00  1.35           C  
ATOM    373  O   SER A  23       8.684  -6.348   6.761  1.00  1.35           O  
ATOM    374  CB  SER A  23      11.570  -7.633   7.022  1.00  1.35           C  
ATOM    375  OG  SER A  23      12.125  -6.549   7.750  1.00  1.35           O  
ATOM    376  H   SER A  23       9.776  -9.126   5.812  1.00  1.35           H  
ATOM    377  HA  SER A  23      10.370  -8.388   8.598  1.00  1.35           H  
ATOM    378 1HB  SER A  23      12.241  -8.483   7.061  1.00  1.35           H  
ATOM    379 2HB  SER A  23      11.459  -7.360   5.984  1.00  1.35           H  
ATOM    380  HG  SER A  23      12.621  -5.990   7.104  1.00  1.35           H  
ATOM    381  N   SER A  24       9.523  -6.071   8.828  1.00  1.17           N  
ATOM    382  CA  SER A  24       8.877  -4.787   9.056  1.00  1.17           C  
ATOM    383  C   SER A  24       9.631  -3.635   8.401  1.00  1.17           C  
ATOM    384  O   SER A  24       9.104  -2.529   8.304  1.00  1.17           O  
ATOM    385  CB  SER A  24       8.778  -4.513  10.540  1.00  1.17           C  
ATOM    386  OG  SER A  24      10.050  -4.318  11.090  1.00  1.17           O  
ATOM    387  H   SER A  24      10.110  -6.465   9.550  1.00  1.17           H  
ATOM    388  HA  SER A  24       7.873  -4.829   8.632  1.00  1.17           H  
ATOM    389 1HB  SER A  24       8.170  -3.623  10.701  1.00  1.17           H  
ATOM    390 2HB  SER A  24       8.284  -5.347  11.037  1.00  1.17           H  
ATOM    391  HG  SER A  24      10.475  -3.654  10.533  1.00  1.17           H  
ATOM    392  N   GLY A  25      10.851  -3.897   7.933  1.00  0.99           N  
ATOM    393  CA  GLY A  25      11.671  -2.832   7.376  1.00  0.99           C  
ATOM    394  C   GLY A  25      12.911  -3.293   6.614  1.00  0.99           C  
ATOM    395  O   GLY A  25      13.122  -4.489   6.352  1.00  0.99           O  
ATOM    396  H   GLY A  25      11.216  -4.839   7.990  1.00  0.99           H  
ATOM    397 1HA  GLY A  25      11.063  -2.198   6.732  1.00  0.99           H  
ATOM    398 2HA  GLY A  25      11.999  -2.201   8.194  1.00  0.99           H  
ATOM    399  N   PHE A  26      13.738  -2.308   6.284  1.00  0.85           N  
ATOM    400  CA  PHE A  26      14.932  -2.487   5.468  1.00  0.85           C  
ATOM    401  C   PHE A  26      16.242  -2.186   6.163  1.00  0.85           C  
ATOM    402  O   PHE A  26      16.296  -1.448   7.142  1.00  0.85           O  
ATOM    403  CB  PHE A  26      14.857  -1.587   4.255  1.00  0.85           C  
ATOM    404  CG  PHE A  26      14.695  -0.117   4.574  1.00  0.85           C  
ATOM    405  CD1 PHE A  26      15.795   0.681   4.834  1.00  0.85           C  
ATOM    406  CD2 PHE A  26      13.443   0.487   4.533  1.00  0.85           C  
ATOM    407  CE1 PHE A  26      15.663   2.032   5.042  1.00  0.85           C  
ATOM    408  CE2 PHE A  26      13.315   1.843   4.749  1.00  0.85           C  
ATOM    409  CZ  PHE A  26      14.433   2.609   4.997  1.00  0.85           C  
ATOM    410  H   PHE A  26      13.494  -1.375   6.614  1.00  0.85           H  
ATOM    411  HA  PHE A  26      14.963  -3.524   5.136  1.00  0.85           H  
ATOM    412 1HB  PHE A  26      15.769  -1.701   3.676  1.00  0.85           H  
ATOM    413 2HB  PHE A  26      14.033  -1.894   3.624  1.00  0.85           H  
ATOM    414  HD1 PHE A  26      16.785   0.220   4.856  1.00  0.85           H  
ATOM    415  HD2 PHE A  26      12.561  -0.120   4.319  1.00  0.85           H  
ATOM    416  HE1 PHE A  26      16.541   2.643   5.231  1.00  0.85           H  
ATOM    417  HE2 PHE A  26      12.338   2.306   4.711  1.00  0.85           H  
ATOM    418  HZ  PHE A  26      14.339   3.673   5.150  1.00  0.85           H  
ATOM    419  N   ASP A  27      17.326  -2.727   5.631  1.00  0.75           N  
ATOM    420  CA  ASP A  27      18.637  -2.437   6.214  1.00  0.75           C  
ATOM    421  C   ASP A  27      19.313  -1.168   5.670  1.00  0.75           C  
ATOM    422  O   ASP A  27      19.267  -0.888   4.471  1.00  0.75           O  
ATOM    423  CB  ASP A  27      19.562  -3.627   6.008  1.00  0.75           C  
ATOM    424  CG  ASP A  27      19.156  -4.860   6.834  1.00  0.75           C  
ATOM    425  OD1 ASP A  27      18.436  -4.716   7.797  1.00  0.75           O  
ATOM    426  OD2 ASP A  27      19.575  -5.944   6.485  1.00  0.75           O  
ATOM    427  H   ASP A  27      17.228  -3.342   4.818  1.00  0.75           H  
ATOM    428  HA  ASP A  27      18.506  -2.300   7.287  1.00  0.75           H  
ATOM    429 1HB  ASP A  27      19.579  -3.898   4.949  1.00  0.75           H  
ATOM    430 2HB  ASP A  27      20.574  -3.334   6.280  1.00  0.75           H  
ATOM    431  N   LEU A  28      20.000  -0.434   6.557  1.00  0.68           N  
ATOM    432  CA  LEU A  28      20.811   0.724   6.173  1.00  0.68           C  
ATOM    433  C   LEU A  28      22.287   0.325   6.317  1.00  0.68           C  
ATOM    434  O   LEU A  28      22.708  -0.154   7.392  1.00  0.68           O  
ATOM    435  CB  LEU A  28      20.546   1.938   7.085  1.00  0.68           C  
ATOM    436  CG  LEU A  28      19.192   2.683   6.960  1.00  0.68           C  
ATOM    437  CD1 LEU A  28      18.109   1.878   7.620  1.00  0.68           C  
ATOM    438  CD2 LEU A  28      19.289   4.036   7.648  1.00  0.68           C  
ATOM    439  H   LEU A  28      19.956  -0.685   7.540  1.00  0.68           H  
ATOM    440  HA  LEU A  28      20.609   0.986   5.135  1.00  0.68           H  
ATOM    441 1HB  LEU A  28      20.635   1.607   8.115  1.00  0.68           H  
ATOM    442 2HB  LEU A  28      21.325   2.668   6.906  1.00  0.68           H  
ATOM    443  HG  LEU A  28      18.942   2.814   5.908  1.00  0.68           H  
ATOM    444 1HD1 LEU A  28      17.166   2.408   7.540  1.00  0.68           H  
ATOM    445 2HD1 LEU A  28      18.016   0.905   7.150  1.00  0.68           H  
ATOM    446 3HD1 LEU A  28      18.362   1.755   8.665  1.00  0.68           H  
ATOM    447 1HD2 LEU A  28      18.332   4.554   7.565  1.00  0.68           H  
ATOM    448 2HD2 LEU A  28      19.530   3.890   8.702  1.00  0.68           H  
ATOM    449 3HD2 LEU A  28      20.060   4.629   7.182  1.00  0.68           H  
ATOM    450  N   HIS A  29      23.068   0.571   5.250  1.00  0.64           N  
ATOM    451  CA  HIS A  29      24.479   0.174   5.182  1.00  0.64           C  
ATOM    452  C   HIS A  29      25.445   1.351   5.093  1.00  0.64           C  
ATOM    453  O   HIS A  29      25.201   2.313   4.374  1.00  0.64           O  
ATOM    454  CB  HIS A  29      24.734  -0.643   3.922  1.00  0.64           C  
ATOM    455  CG  HIS A  29      23.987  -1.925   3.768  1.00  0.64           C  
ATOM    456  ND1 HIS A  29      24.591  -3.151   3.903  1.00  0.64           N  
ATOM    457  CD2 HIS A  29      22.688  -2.171   3.459  1.00  0.64           C  
ATOM    458  CE1 HIS A  29      23.701  -4.104   3.675  1.00  0.64           C  
ATOM    459  NE2 HIS A  29      22.535  -3.534   3.408  1.00  0.64           N  
ATOM    460  H   HIS A  29      22.651   1.002   4.436  1.00  0.64           H  
ATOM    461  HA  HIS A  29      24.734  -0.411   6.055  1.00  0.64           H  
ATOM    462 1HB  HIS A  29      24.517  -0.025   3.050  1.00  0.64           H  
ATOM    463 2HB  HIS A  29      25.799  -0.884   3.882  1.00  0.64           H  
ATOM    464  HD1 HIS A  29      25.584  -3.304   4.108  1.00  0.64           H  
ATOM    465  HD2 HIS A  29      21.833  -1.518   3.255  1.00  0.64           H  
ATOM    466  HE1 HIS A  29      23.989  -5.153   3.734  1.00  0.64           H  
ATOM    467  N   ALA A  30      26.562   1.249   5.791  1.00  0.62           N  
ATOM    468  CA  ALA A  30      27.597   2.281   5.763  1.00  0.62           C  
ATOM    469  C   ALA A  30      28.281   2.414   4.396  1.00  0.62           C  
ATOM    470  O   ALA A  30      28.582   1.412   3.743  1.00  0.62           O  
ATOM    471  CB  ALA A  30      28.643   1.962   6.812  1.00  0.62           C  
ATOM    472  H   ALA A  30      26.695   0.412   6.367  1.00  0.62           H  
ATOM    473  HA  ALA A  30      27.125   3.234   5.998  1.00  0.62           H  
ATOM    474 1HB  ALA A  30      29.404   2.743   6.830  1.00  0.62           H  
ATOM    475 2HB  ALA A  30      28.163   1.893   7.782  1.00  0.62           H  
ATOM    476 3HB  ALA A  30      29.115   1.005   6.580  1.00  0.62           H  
ATOM    477  N   VAL A  31      28.659   3.638   4.025  1.00  0.61           N  
ATOM    478  CA  VAL A  31      29.468   3.859   2.812  1.00  0.61           C  
ATOM    479  C   VAL A  31      30.880   4.315   3.126  1.00  0.61           C  
ATOM    480  O   VAL A  31      31.663   4.663   2.235  1.00  0.61           O  
ATOM    481  CB  VAL A  31      28.825   4.846   1.850  1.00  0.61           C  
ATOM    482  CG1 VAL A  31      27.597   4.262   1.390  1.00  0.61           C  
ATOM    483  CG2 VAL A  31      28.595   6.183   2.509  1.00  0.61           C  
ATOM    484  H   VAL A  31      28.333   4.433   4.578  1.00  0.61           H  
ATOM    485  HA  VAL A  31      29.523   2.915   2.274  1.00  0.61           H  
ATOM    486  HB  VAL A  31      29.469   4.990   0.999  1.00  0.61           H  
ATOM    487 1HG1 VAL A  31      27.122   4.930   0.690  1.00  0.61           H  
ATOM    488 2HG1 VAL A  31      27.821   3.311   0.905  1.00  0.61           H  
ATOM    489 3HG1 VAL A  31      26.959   4.085   2.239  1.00  0.61           H  
ATOM    490 1HG2 VAL A  31      28.135   6.870   1.800  1.00  0.61           H  
ATOM    491 2HG2 VAL A  31      27.952   6.045   3.329  1.00  0.61           H  
ATOM    492 3HG2 VAL A  31      29.544   6.597   2.852  1.00  0.61           H  
ATOM    493  N   GLU A  32      31.220   4.243   4.396  1.00  0.60           N  
ATOM    494  CA  GLU A  32      32.538   4.610   4.862  1.00  0.60           C  
ATOM    495  C   GLU A  32      32.943   3.817   6.093  1.00  0.60           C  
ATOM    496  O   GLU A  32      32.094   3.289   6.809  1.00  0.60           O  
ATOM    497  CB  GLU A  32      32.578   6.102   5.164  1.00  0.60           C  
ATOM    498  CG  GLU A  32      31.564   6.523   6.198  1.00  0.60           C  
ATOM    499  CD  GLU A  32      31.662   7.955   6.525  1.00  0.60           C  
ATOM    500  OE1 GLU A  32      32.555   8.613   6.021  1.00  0.60           O  
ATOM    501  OE2 GLU A  32      30.804   8.470   7.201  1.00  0.60           O  
ATOM    502  H   GLU A  32      30.529   3.930   5.060  1.00  0.60           H  
ATOM    503  HA  GLU A  32      33.258   4.390   4.072  1.00  0.60           H  
ATOM    504 1HB  GLU A  32      33.568   6.375   5.531  1.00  0.60           H  
ATOM    505 2HB  GLU A  32      32.391   6.667   4.252  1.00  0.60           H  
ATOM    506 1HG  GLU A  32      30.561   6.322   5.809  1.00  0.60           H  
ATOM    507 2HG  GLU A  32      31.692   5.932   7.078  1.00  0.60           H  
ATOM    508  N   GLU A  33      34.248   3.739   6.324  1.00  0.61           N  
ATOM    509  CA  GLU A  33      34.792   3.095   7.512  1.00  0.61           C  
ATOM    510  C   GLU A  33      34.867   4.099   8.669  1.00  0.61           C  
ATOM    511  O   GLU A  33      35.449   5.176   8.516  1.00  0.61           O  
ATOM    512  CB  GLU A  33      36.180   2.528   7.198  1.00  0.61           C  
ATOM    513  CG  GLU A  33      36.194   1.390   6.159  1.00  0.61           C  
ATOM    514  CD  GLU A  33      37.598   0.924   5.764  1.00  0.61           C  
ATOM    515  OE1 GLU A  33      38.351   0.461   6.612  1.00  0.61           O  
ATOM    516  OE2 GLU A  33      37.911   1.028   4.601  1.00  0.61           O  
ATOM    517  H   GLU A  33      34.882   4.176   5.673  1.00  0.61           H  
ATOM    518  HA  GLU A  33      34.129   2.284   7.792  1.00  0.61           H  
ATOM    519 1HB  GLU A  33      36.823   3.326   6.830  1.00  0.61           H  
ATOM    520 2HB  GLU A  33      36.623   2.149   8.114  1.00  0.61           H  
ATOM    521 1HG  GLU A  33      35.668   0.545   6.576  1.00  0.61           H  
ATOM    522 2HG  GLU A  33      35.656   1.715   5.271  1.00  0.61           H  
ATOM    523  N   VAL A  34      34.256   3.761   9.809  1.00  0.61           N  
ATOM    524  CA  VAL A  34      34.226   4.665  10.965  1.00  0.61           C  
ATOM    525  C   VAL A  34      34.648   3.991  12.269  1.00  0.61           C  
ATOM    526  O   VAL A  34      34.126   2.938  12.639  1.00  0.61           O  
ATOM    527  CB  VAL A  34      32.807   5.259  11.151  1.00  0.61           C  
ATOM    528  CG1 VAL A  34      32.755   6.196  12.365  1.00  0.61           C  
ATOM    529  CG2 VAL A  34      32.391   5.977   9.888  1.00  0.61           C  
ATOM    530  H   VAL A  34      33.818   2.842   9.856  1.00  0.61           H  
ATOM    531  HA  VAL A  34      34.914   5.488  10.770  1.00  0.61           H  
ATOM    532  HB  VAL A  34      32.110   4.455  11.350  1.00  0.61           H  
ATOM    533 1HG1 VAL A  34      31.740   6.586  12.483  1.00  0.61           H  
ATOM    534 2HG1 VAL A  34      33.036   5.653  13.259  1.00  0.61           H  
ATOM    535 3HG1 VAL A  34      33.444   7.024  12.214  1.00  0.61           H  
ATOM    536 1HG2 VAL A  34      31.399   6.385  10.002  1.00  0.61           H  
ATOM    537 2HG2 VAL A  34      33.086   6.790   9.676  1.00  0.61           H  
ATOM    538 3HG2 VAL A  34      32.393   5.275   9.069  1.00  0.61           H  
ATOM    539  N   MET A  35      35.594   4.599  12.977  1.00  0.61           N  
ATOM    540  CA  MET A  35      36.010   4.046  14.264  1.00  0.61           C  
ATOM    541  C   MET A  35      35.370   4.832  15.394  1.00  0.61           C  
ATOM    542  O   MET A  35      35.448   6.063  15.422  1.00  0.61           O  
ATOM    543  CB  MET A  35      37.527   4.058  14.404  1.00  0.61           C  
ATOM    544  CG  MET A  35      38.034   3.519  15.730  1.00  0.61           C  
ATOM    545  SD  MET A  35      37.744   1.755  15.902  1.00  0.61           S  
ATOM    546  CE  MET A  35      38.963   1.117  14.767  1.00  0.61           C  
ATOM    547  H   MET A  35      36.011   5.453  12.632  1.00  0.61           H  
ATOM    548  HA  MET A  35      35.661   3.018  14.344  1.00  0.61           H  
ATOM    549 1HB  MET A  35      37.969   3.458  13.611  1.00  0.61           H  
ATOM    550 2HB  MET A  35      37.897   5.077  14.296  1.00  0.61           H  
ATOM    551 1HG  MET A  35      39.103   3.701  15.812  1.00  0.61           H  
ATOM    552 2HG  MET A  35      37.539   4.030  16.558  1.00  0.61           H  
ATOM    553 1HE  MET A  35      38.926   0.030  14.766  1.00  0.61           H  
ATOM    554 2HE  MET A  35      38.757   1.492  13.764  1.00  0.61           H  
ATOM    555 3HE  MET A  35      39.956   1.440  15.082  1.00  0.61           H  
ATOM    556  N   ILE A  36      34.736   4.123  16.320  1.00  0.61           N  
ATOM    557  CA  ILE A  36      34.100   4.759  17.455  1.00  0.61           C  
ATOM    558  C   ILE A  36      34.748   4.259  18.753  1.00  0.61           C  
ATOM    559  O   ILE A  36      34.784   3.059  19.051  1.00  0.61           O  
ATOM    560  CB  ILE A  36      32.581   4.495  17.440  1.00  0.61           C  
ATOM    561  CG1 ILE A  36      31.987   5.016  16.128  1.00  0.61           C  
ATOM    562  CG2 ILE A  36      31.892   5.207  18.637  1.00  0.61           C  
ATOM    563  CD1 ILE A  36      30.524   4.686  15.919  1.00  0.61           C  
ATOM    564  H   ILE A  36      34.688   3.111  16.230  1.00  0.61           H  
ATOM    565  HA  ILE A  36      34.257   5.834  17.392  1.00  0.61           H  
ATOM    566  HB  ILE A  36      32.401   3.422  17.495  1.00  0.61           H  
ATOM    567 1HG1 ILE A  36      32.124   6.084  16.101  1.00  0.61           H  
ATOM    568 2HG1 ILE A  36      32.535   4.575  15.301  1.00  0.61           H  
ATOM    569 1HG2 ILE A  36      30.817   5.016  18.620  1.00  0.61           H  
ATOM    570 2HG2 ILE A  36      32.306   4.838  19.572  1.00  0.61           H  
ATOM    571 3HG2 ILE A  36      32.064   6.282  18.574  1.00  0.61           H  
ATOM    572 1HD1 ILE A  36      30.191   5.091  14.959  1.00  0.61           H  
ATOM    573 2HD1 ILE A  36      30.385   3.606  15.922  1.00  0.61           H  
ATOM    574 3HD1 ILE A  36      29.937   5.132  16.725  1.00  0.61           H  
ATOM    575  N   LYS A  37      35.280   5.190  19.525  1.00  0.61           N  
ATOM    576  CA  LYS A  37      35.986   4.856  20.757  1.00  0.61           C  
ATOM    577  C   LYS A  37      34.942   4.615  21.866  1.00  0.61           C  
ATOM    578  O   LYS A  37      33.796   5.039  21.710  1.00  0.61           O  
ATOM    579  CB  LYS A  37      36.950   6.000  21.103  1.00  0.61           C  
ATOM    580  CG  LYS A  37      37.940   6.366  19.977  1.00  0.61           C  
ATOM    581  CD  LYS A  37      38.951   5.255  19.674  1.00  0.61           C  
ATOM    582  CE  LYS A  37      40.006   5.118  20.783  1.00  0.61           C  
ATOM    583  NZ  LYS A  37      41.111   4.171  20.402  1.00  0.61           N  
ATOM    584  H   LYS A  37      35.217   6.158  19.235  1.00  0.61           H  
ATOM    585  HA  LYS A  37      36.561   3.948  20.581  1.00  0.61           H  
ATOM    586 1HB  LYS A  37      36.374   6.893  21.346  1.00  0.61           H  
ATOM    587 2HB  LYS A  37      37.540   5.758  21.971  1.00  0.61           H  
ATOM    588 1HG  LYS A  37      37.378   6.580  19.066  1.00  0.61           H  
ATOM    589 2HG  LYS A  37      38.485   7.265  20.262  1.00  0.61           H  
ATOM    590 1HD  LYS A  37      38.423   4.301  19.585  1.00  0.61           H  
ATOM    591 2HD  LYS A  37      39.452   5.456  18.728  1.00  0.61           H  
ATOM    592 1HE  LYS A  37      40.433   6.095  20.997  1.00  0.61           H  
ATOM    593 2HE  LYS A  37      39.519   4.737  21.682  1.00  0.61           H  
ATOM    594 1HZ  LYS A  37      41.770   4.094  21.153  1.00  0.61           H  
ATOM    595 2HZ  LYS A  37      40.713   3.236  20.208  1.00  0.61           H  
ATOM    596 3HZ  LYS A  37      41.576   4.499  19.579  1.00  0.61           H  
ATOM    597  N   PRO A  38      35.257   3.901  22.952  1.00  0.61           N  
ATOM    598  CA  PRO A  38      34.361   3.640  24.053  1.00  0.61           C  
ATOM    599  C   PRO A  38      33.740   4.894  24.597  1.00  0.61           C  
ATOM    600  O   PRO A  38      34.424   5.900  24.812  1.00  0.61           O  
ATOM    601  CB  PRO A  38      35.306   3.055  25.086  1.00  0.61           C  
ATOM    602  CG  PRO A  38      36.353   2.401  24.292  1.00  0.61           C  
ATOM    603  CD  PRO A  38      36.566   3.287  23.111  1.00  0.61           C  
ATOM    604  HA  PRO A  38      33.592   2.908  23.757  1.00  0.61           H  
ATOM    605 1HB  PRO A  38      35.691   3.850  25.736  1.00  0.61           H  
ATOM    606 2HB  PRO A  38      34.759   2.377  25.719  1.00  0.61           H  
ATOM    607 1HG  PRO A  38      37.260   2.232  24.894  1.00  0.61           H  
ATOM    608 2HG  PRO A  38      35.991   1.441  24.004  1.00  0.61           H  
ATOM    609 1HD  PRO A  38      37.358   4.004  23.304  1.00  0.61           H  
ATOM    610 2HD  PRO A  38      36.765   2.649  22.285  1.00  0.61           H  
ATOM    611  N   HIS A  39      32.439   4.819  24.835  1.00  0.61           N  
ATOM    612  CA  HIS A  39      31.620   5.878  25.385  1.00  0.61           C  
ATOM    613  C   HIS A  39      31.612   7.131  24.503  1.00  0.61           C  
ATOM    614  O   HIS A  39      31.252   8.221  24.955  1.00  0.61           O  
ATOM    615  CB  HIS A  39      32.101   6.156  26.807  1.00  0.61           C  
ATOM    616  CG  HIS A  39      32.139   4.872  27.623  1.00  0.61           C  
ATOM    617  ND1 HIS A  39      30.999   4.204  28.016  1.00  0.61           N  
ATOM    618  CD2 HIS A  39      33.185   4.123  28.065  1.00  0.61           C  
ATOM    619  CE1 HIS A  39      31.342   3.093  28.664  1.00  0.61           C  
ATOM    620  NE2 HIS A  39      32.661   3.025  28.709  1.00  0.61           N  
ATOM    621  H   HIS A  39      31.934   3.970  24.601  1.00  0.61           H  
ATOM    622  HA  HIS A  39      30.590   5.528  25.453  1.00  0.61           H  
ATOM    623 1HB  HIS A  39      33.091   6.607  26.800  1.00  0.61           H  
ATOM    624 2HB  HIS A  39      31.423   6.855  27.293  1.00  0.61           H  
ATOM    625  HD2 HIS A  39      34.243   4.340  27.922  1.00  0.61           H  
ATOM    626  HE1 HIS A  39      30.656   2.356  29.081  1.00  0.61           H  
ATOM    627  HE2 HIS A  39      33.207   2.253  29.147  1.00  0.61           H  
ATOM    628  N   SER A  40      31.921   6.943  23.215  1.00  0.62           N  
ATOM    629  CA  SER A  40      31.889   8.007  22.231  1.00  0.62           C  
ATOM    630  C   SER A  40      30.821   7.778  21.181  1.00  0.62           C  
ATOM    631  O   SER A  40      30.268   6.682  21.027  1.00  0.62           O  
ATOM    632  CB  SER A  40      33.228   8.176  21.545  1.00  0.62           C  
ATOM    633  OG  SER A  40      34.226   8.564  22.458  1.00  0.62           O  
ATOM    634  H   SER A  40      32.258   6.032  22.908  1.00  0.62           H  
ATOM    635  HA  SER A  40      31.657   8.941  22.745  1.00  0.62           H  
ATOM    636 1HB  SER A  40      33.510   7.272  21.046  1.00  0.62           H  
ATOM    637 2HB  SER A  40      33.134   8.937  20.775  1.00  0.62           H  
ATOM    638  HG  SER A  40      34.383   7.800  23.036  1.00  0.62           H  
ATOM    639  N   VAL A  41      30.524   8.851  20.467  1.00  0.62           N  
ATOM    640  CA  VAL A  41      29.543   8.848  19.402  1.00  0.62           C  
ATOM    641  C   VAL A  41      30.157   9.153  18.043  1.00  0.62           C  
ATOM    642  O   VAL A  41      30.971  10.071  17.919  1.00  0.62           O  
ATOM    643  CB  VAL A  41      28.449   9.881  19.704  1.00  0.62           C  
ATOM    644  CG1 VAL A  41      27.512   9.949  18.583  1.00  0.62           C  
ATOM    645  CG2 VAL A  41      27.697   9.485  20.960  1.00  0.62           C  
ATOM    646  H   VAL A  41      31.011   9.713  20.667  1.00  0.62           H  
ATOM    647  HA  VAL A  41      29.094   7.865  19.364  1.00  0.62           H  
ATOM    648  HB  VAL A  41      28.902  10.863  19.829  1.00  0.62           H  
ATOM    649 1HG1 VAL A  41      26.764  10.684  18.799  1.00  0.62           H  
ATOM    650 2HG1 VAL A  41      28.035  10.241  17.679  1.00  0.62           H  
ATOM    651 3HG1 VAL A  41      27.056   8.970  18.449  1.00  0.62           H  
ATOM    652 1HG2 VAL A  41      26.917  10.216  21.164  1.00  0.62           H  
ATOM    653 2HG2 VAL A  41      27.249   8.513  20.802  1.00  0.62           H  
ATOM    654 3HG2 VAL A  41      28.379   9.439  21.804  1.00  0.62           H  
ATOM    655  N   GLY A  42      29.781   8.372  17.031  1.00  0.63           N  
ATOM    656  CA  GLY A  42      30.272   8.618  15.682  1.00  0.63           C  
ATOM    657  C   GLY A  42      29.138   8.681  14.669  1.00  0.63           C  
ATOM    658  O   GLY A  42      28.098   8.035  14.818  1.00  0.63           O  
ATOM    659  H   GLY A  42      29.115   7.624  17.218  1.00  0.63           H  
ATOM    660 1HA  GLY A  42      30.828   9.554  15.661  1.00  0.63           H  
ATOM    661 2HA  GLY A  42      30.966   7.836  15.395  1.00  0.63           H  
ATOM    662  N   LEU A  43      29.364   9.454  13.615  1.00  0.63           N  
ATOM    663  CA  LEU A  43      28.393   9.615  12.538  1.00  0.63           C  
ATOM    664  C   LEU A  43      28.815   8.752  11.369  1.00  0.63           C  
ATOM    665  O   LEU A  43      29.950   8.858  10.900  1.00  0.63           O  
ATOM    666  CB  LEU A  43      28.331  11.087  12.117  1.00  0.63           C  
ATOM    667  CG  LEU A  43      27.392  11.482  10.990  1.00  0.63           C  
ATOM    668  CD1 LEU A  43      25.987  11.281  11.438  1.00  0.63           C  
ATOM    669  CD2 LEU A  43      27.637  12.942  10.646  1.00  0.63           C  
ATOM    670  H   LEU A  43      30.241   9.953  13.557  1.00  0.63           H  
ATOM    671  HA  LEU A  43      27.411   9.289  12.879  1.00  0.63           H  
ATOM    672 1HB  LEU A  43      28.040  11.671  12.988  1.00  0.63           H  
ATOM    673 2HB  LEU A  43      29.333  11.398  11.824  1.00  0.63           H  
ATOM    674  HG  LEU A  43      27.569  10.856  10.111  1.00  0.63           H  
ATOM    675 1HD1 LEU A  43      25.314  11.581  10.671  1.00  0.63           H  
ATOM    676 2HD1 LEU A  43      25.820  10.232  11.689  1.00  0.63           H  
ATOM    677 3HD1 LEU A  43      25.821  11.904  12.300  1.00  0.63           H  
ATOM    678 1HD2 LEU A  43      26.971  13.252   9.855  1.00  0.63           H  
ATOM    679 2HD2 LEU A  43      27.455  13.556  11.529  1.00  0.63           H  
ATOM    680 3HD2 LEU A  43      28.670  13.070  10.322  1.00  0.63           H  
ATOM    681  N   VAL A  44      27.918   7.891  10.919  1.00  0.63           N  
ATOM    682  CA  VAL A  44      28.238   7.016   9.816  1.00  0.63           C  
ATOM    683  C   VAL A  44      27.354   7.331   8.620  1.00  0.63           C  
ATOM    684  O   VAL A  44      26.122   7.276   8.705  1.00  0.63           O  
ATOM    685  CB  VAL A  44      27.990   5.556  10.216  1.00  0.63           C  
ATOM    686  CG1 VAL A  44      28.363   4.671   9.050  1.00  0.63           C  
ATOM    687  CG2 VAL A  44      28.752   5.201  11.481  1.00  0.63           C  
ATOM    688  H   VAL A  44      27.006   7.828  11.360  1.00  0.63           H  
ATOM    689  HA  VAL A  44      29.278   7.157   9.528  1.00  0.63           H  
ATOM    690  HB  VAL A  44      26.926   5.421  10.404  1.00  0.63           H  
ATOM    691 1HG1 VAL A  44      28.178   3.661   9.296  1.00  0.63           H  
ATOM    692 2HG1 VAL A  44      27.775   4.942   8.174  1.00  0.63           H  
ATOM    693 3HG1 VAL A  44      29.425   4.795   8.822  1.00  0.63           H  
ATOM    694 1HG2 VAL A  44      28.534   4.178  11.731  1.00  0.63           H  
ATOM    695 2HG2 VAL A  44      29.807   5.320  11.322  1.00  0.63           H  
ATOM    696 3HG2 VAL A  44      28.432   5.851  12.300  1.00  0.63           H  
ATOM    697  N   LYS A  45      27.966   7.669   7.494  1.00  0.63           N  
ATOM    698  CA  LYS A  45      27.171   7.979   6.313  1.00  0.63           C  
ATOM    699  C   LYS A  45      26.634   6.734   5.632  1.00  0.63           C  
ATOM    700  O   LYS A  45      27.331   5.714   5.574  1.00  0.63           O  
ATOM    701  CB  LYS A  45      27.990   8.808   5.334  1.00  0.63           C  
ATOM    702  CG  LYS A  45      28.365  10.178   5.868  1.00  0.63           C  
ATOM    703  CD  LYS A  45      28.976  11.064   4.787  1.00  0.63           C  
ATOM    704  CE  LYS A  45      30.368  10.608   4.420  1.00  0.63           C  
ATOM    705  NZ  LYS A  45      31.322  10.797   5.555  1.00  0.63           N  
ATOM    706  H   LYS A  45      28.992   7.750   7.456  1.00  0.63           H  
ATOM    707  HA  LYS A  45      26.314   8.573   6.624  1.00  0.63           H  
ATOM    708 1HB  LYS A  45      28.916   8.282   5.102  1.00  0.63           H  
ATOM    709 2HB  LYS A  45      27.450   8.925   4.412  1.00  0.63           H  
ATOM    710 1HG  LYS A  45      27.478  10.648   6.251  1.00  0.63           H  
ATOM    711 2HG  LYS A  45      29.071  10.074   6.686  1.00  0.63           H  
ATOM    712 1HD  LYS A  45      28.340  11.028   3.896  1.00  0.63           H  
ATOM    713 2HD  LYS A  45      29.021  12.090   5.139  1.00  0.63           H  
ATOM    714 1HE  LYS A  45      30.341   9.550   4.154  1.00  0.63           H  
ATOM    715 2HE  LYS A  45      30.718  11.178   3.562  1.00  0.63           H  
ATOM    716 1HZ  LYS A  45      32.245  10.451   5.289  1.00  0.63           H  
ATOM    717 2HZ  LYS A  45      31.383  11.756   5.829  1.00  0.63           H  
ATOM    718 3HZ  LYS A  45      30.999  10.218   6.357  1.00  0.63           H  
ATOM    719  N   ILE A  46      25.410   6.842   5.097  1.00  0.64           N  
ATOM    720  CA  ILE A  46      24.755   5.786   4.322  1.00  0.64           C  
ATOM    721  C   ILE A  46      24.912   5.979   2.797  1.00  0.64           C  
ATOM    722  O   ILE A  46      24.807   5.016   2.042  1.00  0.64           O  
ATOM    723  CB  ILE A  46      23.277   5.645   4.707  1.00  0.64           C  
ATOM    724  CG1 ILE A  46      23.155   5.401   6.226  1.00  0.64           C  
ATOM    725  CG2 ILE A  46      22.612   4.523   3.934  1.00  0.64           C  
ATOM    726  CD1 ILE A  46      23.906   4.194   6.726  1.00  0.64           C  
ATOM    727  H   ILE A  46      24.865   7.696   5.240  1.00  0.64           H  
ATOM    728  HA  ILE A  46      25.237   4.843   4.576  1.00  0.64           H  
ATOM    729  HB  ILE A  46      22.761   6.563   4.470  1.00  0.64           H  
ATOM    730 1HG1 ILE A  46      23.528   6.277   6.752  1.00  0.64           H  
ATOM    731 2HG1 ILE A  46      22.113   5.280   6.467  1.00  0.64           H  
ATOM    732 1HG2 ILE A  46      21.562   4.465   4.215  1.00  0.64           H  
ATOM    733 2HG2 ILE A  46      22.694   4.725   2.875  1.00  0.64           H  
ATOM    734 3HG2 ILE A  46      23.099   3.585   4.160  1.00  0.64           H  
ATOM    735 1HD1 ILE A  46      23.758   4.098   7.791  1.00  0.64           H  
ATOM    736 2HD1 ILE A  46      23.534   3.308   6.229  1.00  0.64           H  
ATOM    737 3HD1 ILE A  46      24.966   4.308   6.516  1.00  0.64           H  
ATOM    738  N   GLY A  47      25.000   7.229   2.314  1.00  0.65           N  
ATOM    739  CA  GLY A  47      25.148   7.498   0.878  1.00  0.65           C  
ATOM    740  C   GLY A  47      23.856   7.492   0.076  1.00  0.65           C  
ATOM    741  O   GLY A  47      23.890   7.630  -1.153  1.00  0.65           O  
ATOM    742  H   GLY A  47      25.075   8.044   2.925  1.00  0.65           H  
ATOM    743 1HA  GLY A  47      25.604   8.479   0.774  1.00  0.65           H  
ATOM    744 2HA  GLY A  47      25.848   6.792   0.447  1.00  0.65           H  
ATOM    745  N   ILE A  48      22.745   7.307   0.782  1.00  0.68           N  
ATOM    746  CA  ILE A  48      21.387   7.239   0.246  1.00  0.68           C  
ATOM    747  C   ILE A  48      20.462   8.364   0.702  1.00  0.68           C  
ATOM    748  O   ILE A  48      20.383   8.671   1.896  1.00  0.68           O  
ATOM    749  CB  ILE A  48      20.725   5.912   0.660  1.00  0.68           C  
ATOM    750  CG1 ILE A  48      21.517   4.727   0.126  1.00  0.68           C  
ATOM    751  CG2 ILE A  48      19.307   5.859   0.160  1.00  0.68           C  
ATOM    752  CD1 ILE A  48      21.515   4.644  -1.371  1.00  0.68           C  
ATOM    753  H   ILE A  48      22.863   7.197   1.778  1.00  0.68           H  
ATOM    754  HA  ILE A  48      21.446   7.280  -0.843  1.00  0.68           H  
ATOM    755  HB  ILE A  48      20.721   5.834   1.746  1.00  0.68           H  
ATOM    756 1HG1 ILE A  48      22.547   4.804   0.462  1.00  0.68           H  
ATOM    757 2HG1 ILE A  48      21.106   3.820   0.530  1.00  0.68           H  
ATOM    758 1HG2 ILE A  48      18.849   4.925   0.461  1.00  0.68           H  
ATOM    759 2HG2 ILE A  48      18.735   6.676   0.569  1.00  0.68           H  
ATOM    760 3HG2 ILE A  48      19.326   5.933  -0.921  1.00  0.68           H  
ATOM    761 1HD1 ILE A  48      22.096   3.787  -1.693  1.00  0.68           H  
ATOM    762 2HD1 ILE A  48      20.492   4.543  -1.733  1.00  0.68           H  
ATOM    763 3HD1 ILE A  48      21.953   5.546  -1.768  1.00  0.68           H  
ATOM    764  N   CYS A  49      19.740   8.952  -0.249  1.00  0.72           N  
ATOM    765  CA  CYS A  49      18.710   9.925   0.081  1.00  0.72           C  
ATOM    766  C   CYS A  49      17.347   9.304  -0.241  1.00  0.72           C  
ATOM    767  O   CYS A  49      17.109   8.862  -1.369  1.00  0.72           O  
ATOM    768  CB  CYS A  49      18.872  11.208  -0.727  1.00  0.72           C  
ATOM    769  SG  CYS A  49      20.384  12.039  -0.471  1.00  0.72           S  
ATOM    770  H   CYS A  49      19.891   8.703  -1.228  1.00  0.72           H  
ATOM    771  HA  CYS A  49      18.756  10.166   1.144  1.00  0.72           H  
ATOM    772 1HB  CYS A  49      18.798  10.978  -1.780  1.00  0.72           H  
ATOM    773 2HB  CYS A  49      18.066  11.901  -0.477  1.00  0.72           H  
ATOM    774  HG  CYS A  49      20.089  12.406   0.787  1.00  0.72           H  
ATOM    775  N   LEU A  50      16.466   9.227   0.749  1.00  0.78           N  
ATOM    776  CA  LEU A  50      15.133   8.661   0.523  1.00  0.78           C  
ATOM    777  C   LEU A  50      14.092   9.756   0.608  1.00  0.78           C  
ATOM    778  O   LEU A  50      14.214  10.626   1.458  1.00  0.78           O  
ATOM    779  CB  LEU A  50      14.787   7.594   1.569  1.00  0.78           C  
ATOM    780  CG  LEU A  50      15.726   6.380   1.650  1.00  0.78           C  
ATOM    781  CD1 LEU A  50      15.321   5.471   2.790  1.00  0.78           C  
ATOM    782  CD2 LEU A  50      15.648   5.661   0.401  1.00  0.78           C  
ATOM    783  H   LEU A  50      16.712   9.587   1.662  1.00  0.78           H  
ATOM    784  HA  LEU A  50      15.096   8.215  -0.467  1.00  0.78           H  
ATOM    785 1HB  LEU A  50      14.749   8.063   2.545  1.00  0.78           H  
ATOM    786 2HB  LEU A  50      13.788   7.217   1.340  1.00  0.78           H  
ATOM    787  HG  LEU A  50      16.734   6.711   1.809  1.00  0.78           H  
ATOM    788 1HD1 LEU A  50      15.990   4.614   2.830  1.00  0.78           H  
ATOM    789 2HD1 LEU A  50      15.388   6.016   3.713  1.00  0.78           H  
ATOM    790 3HD1 LEU A  50      14.298   5.124   2.642  1.00  0.78           H  
ATOM    791 1HD2 LEU A  50      16.307   4.799   0.423  1.00  0.78           H  
ATOM    792 2HD2 LEU A  50      14.622   5.335   0.260  1.00  0.78           H  
ATOM    793 3HD2 LEU A  50      15.940   6.328  -0.403  1.00  0.78           H  
ATOM    794  N   SER A  51      13.033   9.668  -0.196  1.00  0.84           N  
ATOM    795  CA  SER A  51      11.935  10.647  -0.122  1.00  0.84           C  
ATOM    796  C   SER A  51      10.607   9.896  -0.152  1.00  0.84           C  
ATOM    797  O   SER A  51      10.410   8.962  -0.939  1.00  0.84           O  
ATOM    798  CB  SER A  51      12.046  11.677  -1.235  1.00  0.84           C  
ATOM    799  OG  SER A  51      11.001  12.625  -1.191  1.00  0.84           O  
ATOM    800  H   SER A  51      13.027   8.932  -0.904  1.00  0.84           H  
ATOM    801  HA  SER A  51      11.996  11.179   0.832  1.00  0.84           H  
ATOM    802 1HB  SER A  51      12.994  12.172  -1.139  1.00  0.84           H  
ATOM    803 2HB  SER A  51      12.042  11.179  -2.192  1.00  0.84           H  
ATOM    804  HG  SER A  51      10.893  12.867  -0.249  1.00  0.84           H  
ATOM    805  N   LEU A  52       9.734  10.248   0.783  1.00  0.90           N  
ATOM    806  CA  LEU A  52       8.497   9.510   1.003  1.00  0.90           C  
ATOM    807  C   LEU A  52       7.253  10.286   0.606  1.00  0.90           C  
ATOM    808  O   LEU A  52       7.274  11.513   0.519  1.00  0.90           O  
ATOM    809  CB  LEU A  52       8.359   9.204   2.486  1.00  0.90           C  
ATOM    810  CG  LEU A  52       9.517   8.525   3.184  1.00  0.90           C  
ATOM    811  CD1 LEU A  52       9.195   8.445   4.634  1.00  0.90           C  
ATOM    812  CD2 LEU A  52       9.734   7.185   2.612  1.00  0.90           C  
ATOM    813  H   LEU A  52       9.926  11.074   1.357  1.00  0.90           H  
ATOM    814  HA  LEU A  52       8.528   8.584   0.426  1.00  0.90           H  
ATOM    815 1HB  LEU A  52       8.101  10.095   3.003  1.00  0.90           H  
ATOM    816 2HB  LEU A  52       7.516   8.550   2.598  1.00  0.90           H  
ATOM    817  HG  LEU A  52      10.424   9.121   3.068  1.00  0.90           H  
ATOM    818 1HD1 LEU A  52      10.009   7.971   5.159  1.00  0.90           H  
ATOM    819 2HD1 LEU A  52       9.049   9.453   5.016  1.00  0.90           H  
ATOM    820 3HD1 LEU A  52       8.287   7.875   4.771  1.00  0.90           H  
ATOM    821 1HD2 LEU A  52      10.566   6.694   3.117  1.00  0.90           H  
ATOM    822 2HD2 LEU A  52       8.833   6.592   2.734  1.00  0.90           H  
ATOM    823 3HD2 LEU A  52       9.958   7.298   1.562  1.00  0.90           H  
ATOM    824  N   GLU A  53       6.146   9.581   0.431  1.00  0.94           N  
ATOM    825  CA  GLU A  53       4.873  10.264   0.241  1.00  0.94           C  
ATOM    826  C   GLU A  53       4.544  11.050   1.514  1.00  0.94           C  
ATOM    827  O   GLU A  53       4.907  10.639   2.617  1.00  0.94           O  
ATOM    828  CB  GLU A  53       3.766   9.277  -0.129  1.00  0.94           C  
ATOM    829  CG  GLU A  53       3.917   8.704  -1.526  1.00  0.94           C  
ATOM    830  CD  GLU A  53       2.833   7.750  -1.925  1.00  0.94           C  
ATOM    831  OE1 GLU A  53       2.806   6.676  -1.384  1.00  0.94           O  
ATOM    832  OE2 GLU A  53       2.035   8.085  -2.766  1.00  0.94           O  
ATOM    833  H   GLU A  53       6.186   8.567   0.444  1.00  0.94           H  
ATOM    834  HA  GLU A  53       4.979  10.977  -0.578  1.00  0.94           H  
ATOM    835 1HB  GLU A  53       3.773   8.445   0.568  1.00  0.94           H  
ATOM    836 2HB  GLU A  53       2.795   9.766  -0.054  1.00  0.94           H  
ATOM    837 1HG  GLU A  53       3.944   9.524  -2.242  1.00  0.94           H  
ATOM    838 2HG  GLU A  53       4.871   8.192  -1.575  1.00  0.94           H  
ATOM    839  N   VAL A  54       3.839  12.168   1.352  1.00  0.94           N  
ATOM    840  CA  VAL A  54       3.540  13.127   2.425  1.00  0.94           C  
ATOM    841  C   VAL A  54       2.849  12.621   3.692  1.00  0.94           C  
ATOM    842  O   VAL A  54       2.826  13.327   4.698  1.00  0.94           O  
ATOM    843  CB  VAL A  54       2.682  14.262   1.844  1.00  0.94           C  
ATOM    844  CG1 VAL A  54       3.459  14.991   0.774  1.00  0.94           C  
ATOM    845  CG2 VAL A  54       1.399  13.683   1.259  1.00  0.94           C  
ATOM    846  H   VAL A  54       3.545  12.405   0.416  1.00  0.94           H  
ATOM    847  HA  VAL A  54       4.489  13.555   2.727  1.00  0.94           H  
ATOM    848  HB  VAL A  54       2.442  14.975   2.633  1.00  0.94           H  
ATOM    849 1HG1 VAL A  54       2.852  15.801   0.369  1.00  0.94           H  
ATOM    850 2HG1 VAL A  54       4.374  15.403   1.205  1.00  0.94           H  
ATOM    851 3HG1 VAL A  54       3.718  14.296  -0.025  1.00  0.94           H  
ATOM    852 1HG2 VAL A  54       0.793  14.490   0.849  1.00  0.94           H  
ATOM    853 2HG2 VAL A  54       1.645  12.976   0.467  1.00  0.94           H  
ATOM    854 3HG2 VAL A  54       0.836  13.173   2.037  1.00  0.94           H  
ATOM    855  N   GLY A  55       2.250  11.443   3.655  1.00  0.93           N  
ATOM    856  CA  GLY A  55       1.602  10.916   4.848  1.00  0.93           C  
ATOM    857  C   GLY A  55       2.523  10.010   5.668  1.00  0.93           C  
ATOM    858  O   GLY A  55       2.099   9.486   6.702  1.00  0.93           O  
ATOM    859  H   GLY A  55       2.279  10.898   2.807  1.00  0.93           H  
ATOM    860 1HA  GLY A  55       1.258  11.743   5.470  1.00  0.93           H  
ATOM    861 2HA  GLY A  55       0.716  10.356   4.554  1.00  0.93           H  
ATOM    862  N   TYR A  56       3.778   9.852   5.232  1.00  0.89           N  
ATOM    863  CA  TYR A  56       4.697   8.916   5.878  1.00  0.89           C  
ATOM    864  C   TYR A  56       6.032   9.484   6.365  1.00  0.89           C  
ATOM    865  O   TYR A  56       6.582  10.423   5.791  1.00  0.89           O  
ATOM    866  CB  TYR A  56       5.023   7.817   4.893  1.00  0.89           C  
ATOM    867  CG  TYR A  56       3.867   6.998   4.417  1.00  0.89           C  
ATOM    868  CD1 TYR A  56       3.111   7.443   3.351  1.00  0.89           C  
ATOM    869  CD2 TYR A  56       3.584   5.792   5.009  1.00  0.89           C  
ATOM    870  CE1 TYR A  56       2.069   6.680   2.879  1.00  0.89           C  
ATOM    871  CE2 TYR A  56       2.545   5.025   4.548  1.00  0.89           C  
ATOM    872  CZ  TYR A  56       1.787   5.462   3.483  1.00  0.89           C  
ATOM    873  OH  TYR A  56       0.751   4.687   3.013  1.00  0.89           O  
ATOM    874  H   TYR A  56       4.089  10.337   4.389  1.00  0.89           H  
ATOM    875  HA  TYR A  56       4.194   8.496   6.744  1.00  0.89           H  
ATOM    876 1HB  TYR A  56       5.500   8.265   4.024  1.00  0.89           H  
ATOM    877 2HB  TYR A  56       5.737   7.156   5.348  1.00  0.89           H  
ATOM    878  HD1 TYR A  56       3.349   8.396   2.883  1.00  0.89           H  
ATOM    879  HD2 TYR A  56       4.188   5.443   5.835  1.00  0.89           H  
ATOM    880  HE1 TYR A  56       1.477   7.029   2.032  1.00  0.89           H  
ATOM    881  HE2 TYR A  56       2.329   4.067   5.018  1.00  0.89           H  
ATOM    882  HH  TYR A  56       0.454   5.031   2.164  1.00  0.89           H  
ATOM    883  N   GLU A  57       6.577   8.842   7.400  1.00  0.85           N  
ATOM    884  CA  GLU A  57       7.909   9.162   7.933  1.00  0.85           C  
ATOM    885  C   GLU A  57       8.747   7.895   8.108  1.00  0.85           C  
ATOM    886  O   GLU A  57       8.210   6.803   8.303  1.00  0.85           O  
ATOM    887  CB  GLU A  57       7.826   9.930   9.260  1.00  0.85           C  
ATOM    888  CG  GLU A  57       7.220  11.334   9.140  1.00  0.85           C  
ATOM    889  CD  GLU A  57       7.199  12.097  10.450  1.00  0.85           C  
ATOM    890  OE1 GLU A  57       7.440  11.498  11.466  1.00  0.85           O  
ATOM    891  OE2 GLU A  57       6.956  13.280  10.425  1.00  0.85           O  
ATOM    892  H   GLU A  57       6.037   8.083   7.819  1.00  0.85           H  
ATOM    893  HA  GLU A  57       8.425   9.805   7.221  1.00  0.85           H  
ATOM    894 1HB  GLU A  57       7.233   9.361   9.975  1.00  0.85           H  
ATOM    895 2HB  GLU A  57       8.830  10.036   9.673  1.00  0.85           H  
ATOM    896 1HG  GLU A  57       7.775  11.895   8.414  1.00  0.85           H  
ATOM    897 2HG  GLU A  57       6.212  11.251   8.755  1.00  0.85           H  
ATOM    898  N   LEU A  58      10.067   8.041   8.027  1.00  0.80           N  
ATOM    899  CA  LEU A  58      10.984   6.922   8.231  1.00  0.80           C  
ATOM    900  C   LEU A  58      11.583   6.887   9.621  1.00  0.80           C  
ATOM    901  O   LEU A  58      12.180   7.862  10.077  1.00  0.80           O  
ATOM    902  CB  LEU A  58      12.116   6.972   7.208  1.00  0.80           C  
ATOM    903  CG  LEU A  58      13.259   5.995   7.438  1.00  0.80           C  
ATOM    904  CD1 LEU A  58      12.762   4.612   7.265  1.00  0.80           C  
ATOM    905  CD2 LEU A  58      14.389   6.313   6.488  1.00  0.80           C  
ATOM    906  H   LEU A  58      10.465   8.967   7.854  1.00  0.80           H  
ATOM    907  HA  LEU A  58      10.434   5.997   8.086  1.00  0.80           H  
ATOM    908 1HB  LEU A  58      11.700   6.729   6.239  1.00  0.80           H  
ATOM    909 2HB  LEU A  58      12.485   7.958   7.155  1.00  0.80           H  
ATOM    910  HG  LEU A  58      13.617   6.090   8.464  1.00  0.80           H  
ATOM    911 1HD1 LEU A  58      13.565   3.935   7.449  1.00  0.80           H  
ATOM    912 2HD1 LEU A  58      11.973   4.427   7.963  1.00  0.80           H  
ATOM    913 3HD1 LEU A  58      12.394   4.483   6.261  1.00  0.80           H  
ATOM    914 1HD2 LEU A  58      15.216   5.619   6.652  1.00  0.80           H  
ATOM    915 2HD2 LEU A  58      14.019   6.217   5.476  1.00  0.80           H  
ATOM    916 3HD2 LEU A  58      14.734   7.333   6.655  1.00  0.80           H  
ATOM    917  N   GLN A  59      11.408   5.758  10.297  1.00  0.77           N  
ATOM    918  CA  GLN A  59      11.953   5.567  11.626  1.00  0.77           C  
ATOM    919  C   GLN A  59      13.213   4.707  11.541  1.00  0.77           C  
ATOM    920  O   GLN A  59      13.199   3.671  10.875  1.00  0.77           O  
ATOM    921  CB  GLN A  59      10.913   4.932  12.536  1.00  0.77           C  
ATOM    922  CG  GLN A  59      11.359   4.779  13.947  1.00  0.77           C  
ATOM    923  CD  GLN A  59      10.255   4.251  14.843  1.00  0.77           C  
ATOM    924  OE1 GLN A  59      10.422   3.240  15.546  1.00  0.77           O  
ATOM    925  NE2 GLN A  59       9.118   4.929  14.825  1.00  0.77           N  
ATOM    926  H   GLN A  59      10.879   4.998   9.874  1.00  0.77           H  
ATOM    927  HA  GLN A  59      12.211   6.535  12.031  1.00  0.77           H  
ATOM    928 1HB  GLN A  59      10.007   5.542  12.531  1.00  0.77           H  
ATOM    929 2HB  GLN A  59      10.644   3.948  12.148  1.00  0.77           H  
ATOM    930 1HG  GLN A  59      12.202   4.091  13.989  1.00  0.77           H  
ATOM    931 2HG  GLN A  59      11.668   5.765  14.288  1.00  0.77           H  
ATOM    932 1HE2 GLN A  59       8.338   4.637  15.378  1.00  0.77           H  
ATOM    933 2HE2 GLN A  59       9.018   5.733  14.234  1.00  0.77           H  
ATOM    934  N   VAL A  60      14.293   5.128  12.210  1.00  0.75           N  
ATOM    935  CA  VAL A  60      15.566   4.397  12.182  1.00  0.75           C  
ATOM    936  C   VAL A  60      15.948   3.822  13.555  1.00  0.75           C  
ATOM    937  O   VAL A  60      15.972   4.524  14.579  1.00  0.75           O  
ATOM    938  CB  VAL A  60      16.703   5.306  11.644  1.00  0.75           C  
ATOM    939  CG1 VAL A  60      18.036   4.534  11.647  1.00  0.75           C  
ATOM    940  CG2 VAL A  60      16.339   5.776  10.212  1.00  0.75           C  
ATOM    941  H   VAL A  60      14.221   5.994  12.732  1.00  0.75           H  
ATOM    942  HA  VAL A  60      15.462   3.567  11.489  1.00  0.75           H  
ATOM    943  HB  VAL A  60      16.816   6.171  12.295  1.00  0.75           H  
ATOM    944 1HG1 VAL A  60      18.832   5.172  11.272  1.00  0.75           H  
ATOM    945 2HG1 VAL A  60      18.277   4.216  12.661  1.00  0.75           H  
ATOM    946 3HG1 VAL A  60      17.936   3.657  11.000  1.00  0.75           H  
ATOM    947 1HG2 VAL A  60      17.129   6.420   9.826  1.00  0.75           H  
ATOM    948 2HG2 VAL A  60      16.226   4.906   9.562  1.00  0.75           H  
ATOM    949 3HG2 VAL A  60      15.401   6.335  10.239  1.00  0.75           H  
ATOM    950  N   ARG A  61      16.236   2.519  13.570  1.00  0.74           N  
ATOM    951  CA  ARG A  61      16.569   1.806  14.800  1.00  0.74           C  
ATOM    952  C   ARG A  61      17.857   0.995  14.689  1.00  0.74           C  
ATOM    953  O   ARG A  61      18.262   0.578  13.609  1.00  0.74           O  
ATOM    954  CB  ARG A  61      15.447   0.847  15.171  1.00  0.74           C  
ATOM    955  CG  ARG A  61      14.092   1.473  15.477  1.00  0.74           C  
ATOM    956  CD  ARG A  61      13.127   0.425  15.931  1.00  0.74           C  
ATOM    957  NE  ARG A  61      11.805   0.956  16.178  1.00  0.74           N  
ATOM    958  CZ  ARG A  61      10.794   0.284  16.759  1.00  0.74           C  
ATOM    959  NH1 ARG A  61      10.952  -0.955  17.175  1.00  0.74           N  
ATOM    960  NH2 ARG A  61       9.641   0.900  16.901  1.00  0.74           N  
ATOM    961  H   ARG A  61      16.202   2.008  12.688  1.00  0.74           H  
ATOM    962  HA  ARG A  61      16.690   2.536  15.602  1.00  0.74           H  
ATOM    963 1HB  ARG A  61      15.303   0.140  14.354  1.00  0.74           H  
ATOM    964 2HB  ARG A  61      15.748   0.270  16.047  1.00  0.74           H  
ATOM    965 1HG  ARG A  61      14.200   2.220  16.267  1.00  0.74           H  
ATOM    966 2HG  ARG A  61      13.689   1.947  14.580  1.00  0.74           H  
ATOM    967 1HD  ARG A  61      13.044  -0.344  15.165  1.00  0.74           H  
ATOM    968 2HD  ARG A  61      13.490  -0.022  16.855  1.00  0.74           H  
ATOM    969  HE  ARG A  61      11.594   1.910  15.874  1.00  0.74           H  
ATOM    970 1HH1 ARG A  61      11.843  -1.415  17.059  1.00  0.74           H  
ATOM    971 2HH1 ARG A  61      10.182  -1.443  17.607  1.00  0.74           H  
ATOM    972 1HH2 ARG A  61       9.569   1.864  16.552  1.00  0.74           H  
ATOM    973 2HH2 ARG A  61       8.857   0.436  17.328  1.00  0.74           H  
ATOM    974  N   THR A  62      18.503   0.748  15.817  1.00  0.74           N  
ATOM    975  CA  THR A  62      19.717  -0.072  15.843  1.00  0.74           C  
ATOM    976  C   THR A  62      19.429  -1.478  15.361  1.00  0.74           C  
ATOM    977  O   THR A  62      18.459  -2.087  15.811  1.00  0.74           O  
ATOM    978  CB  THR A  62      20.265  -0.199  17.261  1.00  0.74           C  
ATOM    979  OG1 THR A  62      20.471   1.091  17.805  1.00  0.74           O  
ATOM    980  CG2 THR A  62      21.615  -0.909  17.244  1.00  0.74           C  
ATOM    981  H   THR A  62      18.145   1.124  16.684  1.00  0.74           H  
ATOM    982  HA  THR A  62      20.465   0.361  15.180  1.00  0.74           H  
ATOM    983  HB  THR A  62      19.564  -0.757  17.879  1.00  0.74           H  
ATOM    984  HG1 THR A  62      21.072   1.568  17.236  1.00  0.74           H  
ATOM    985 1HG2 THR A  62      21.989  -0.990  18.250  1.00  0.74           H  
ATOM    986 2HG2 THR A  62      21.519  -1.891  16.839  1.00  0.74           H  
ATOM    987 3HG2 THR A  62      22.315  -0.339  16.641  1.00  0.74           H  
ATOM    988  N   ARG A  63      20.262  -2.019  14.480  1.00  0.74           N  
ATOM    989  CA  ARG A  63      20.004  -3.395  14.069  1.00  0.74           C  
ATOM    990  C   ARG A  63      20.228  -4.390  15.221  1.00  0.74           C  
ATOM    991  O   ARG A  63      20.961  -4.122  16.189  1.00  0.74           O  
ATOM    992  CB  ARG A  63      20.867  -3.813  12.893  1.00  0.74           C  
ATOM    993  CG  ARG A  63      22.341  -3.953  13.164  1.00  0.74           C  
ATOM    994  CD  ARG A  63      23.007  -4.562  11.998  1.00  0.74           C  
ATOM    995  NE  ARG A  63      24.451  -4.642  12.131  1.00  0.74           N  
ATOM    996  CZ  ARG A  63      25.136  -5.644  12.708  1.00  0.74           C  
ATOM    997  NH1 ARG A  63      24.495  -6.671  13.227  1.00  0.74           N  
ATOM    998  NH2 ARG A  63      26.461  -5.596  12.748  1.00  0.74           N  
ATOM    999  H   ARG A  63      21.044  -1.481  14.095  1.00  0.74           H  
ATOM   1000  HA  ARG A  63      18.961  -3.467  13.760  1.00  0.74           H  
ATOM   1001 1HB  ARG A  63      20.511  -4.766  12.504  1.00  0.74           H  
ATOM   1002 2HB  ARG A  63      20.764  -3.077  12.094  1.00  0.74           H  
ATOM   1003 1HG  ARG A  63      22.781  -2.974  13.350  1.00  0.74           H  
ATOM   1004 2HG  ARG A  63      22.490  -4.592  14.023  1.00  0.74           H  
ATOM   1005 1HD  ARG A  63      22.623  -5.571  11.851  1.00  0.74           H  
ATOM   1006 2HD  ARG A  63      22.782  -3.959  11.129  1.00  0.74           H  
ATOM   1007  HE  ARG A  63      24.988  -3.883  11.721  1.00  0.74           H  
ATOM   1008 1HH1 ARG A  63      23.474  -6.705  13.194  1.00  0.74           H  
ATOM   1009 2HH1 ARG A  63      25.008  -7.424  13.659  1.00  0.74           H  
ATOM   1010 1HH2 ARG A  63      26.959  -4.806  12.347  1.00  0.74           H  
ATOM   1011 2HH2 ARG A  63      26.979  -6.347  13.174  1.00  0.74           H  
ATOM   1012  N   SER A  64      19.599  -5.557  15.104  1.00  0.74           N  
ATOM   1013  CA  SER A  64      19.791  -6.591  16.104  1.00  0.74           C  
ATOM   1014  C   SER A  64      21.223  -7.064  16.026  1.00  0.74           C  
ATOM   1015  O   SER A  64      21.929  -6.794  15.052  1.00  0.74           O  
ATOM   1016  CB  SER A  64      18.841  -7.750  15.883  1.00  0.74           C  
ATOM   1017  OG  SER A  64      19.155  -8.439  14.700  1.00  0.74           O  
ATOM   1018  H   SER A  64      18.984  -5.723  14.318  1.00  0.74           H  
ATOM   1019  HA  SER A  64      19.615  -6.167  17.094  1.00  0.74           H  
ATOM   1020 1HB  SER A  64      18.897  -8.432  16.729  1.00  0.74           H  
ATOM   1021 2HB  SER A  64      17.819  -7.377  15.829  1.00  0.74           H  
ATOM   1022  HG  SER A  64      18.566  -9.198  14.670  1.00  0.74           H  
ATOM   1023  N   GLY A  65      21.699  -7.724  17.065  1.00  0.74           N  
ATOM   1024  CA  GLY A  65      23.075  -8.201  17.053  1.00  0.74           C  
ATOM   1025  C   GLY A  65      24.028  -7.078  17.454  1.00  0.74           C  
ATOM   1026  O   GLY A  65      24.640  -7.141  18.508  1.00  0.74           O  
ATOM   1027  H   GLY A  65      21.100  -7.916  17.854  1.00  0.74           H  
ATOM   1028 1HA  GLY A  65      23.178  -9.039  17.744  1.00  0.74           H  
ATOM   1029 2HA  GLY A  65      23.327  -8.567  16.058  1.00  0.74           H  
ATOM   1030  N   LEU A  66      24.073  -6.005  16.665  1.00  0.73           N  
ATOM   1031  CA  LEU A  66      24.930  -4.842  16.940  1.00  0.73           C  
ATOM   1032  C   LEU A  66      24.703  -4.308  18.345  1.00  0.73           C  
ATOM   1033  O   LEU A  66      25.653  -4.128  19.130  1.00  0.73           O  
ATOM   1034  CB  LEU A  66      24.641  -3.717  15.933  1.00  0.73           C  
ATOM   1035  CG  LEU A  66      25.426  -2.429  16.098  1.00  0.73           C  
ATOM   1036  CD1 LEU A  66      26.865  -2.727  15.929  1.00  0.73           C  
ATOM   1037  CD2 LEU A  66      24.997  -1.397  15.065  1.00  0.73           C  
ATOM   1038  H   LEU A  66      23.487  -6.034  15.833  1.00  0.73           H  
ATOM   1039  HA  LEU A  66      25.965  -5.148  16.847  1.00  0.73           H  
ATOM   1040 1HB  LEU A  66      24.838  -4.079  14.952  1.00  0.73           H  
ATOM   1041 2HB  LEU A  66      23.581  -3.463  15.998  1.00  0.73           H  
ATOM   1042  HG  LEU A  66      25.248  -2.035  17.092  1.00  0.73           H  
ATOM   1043 1HD1 LEU A  66      27.423  -1.818  16.061  1.00  0.73           H  
ATOM   1044 2HD1 LEU A  66      27.158  -3.443  16.665  1.00  0.73           H  
ATOM   1045 3HD1 LEU A  66      27.045  -3.129  14.934  1.00  0.73           H  
ATOM   1046 1HD2 LEU A  66      25.574  -0.479  15.201  1.00  0.73           H  
ATOM   1047 2HD2 LEU A  66      25.174  -1.791  14.071  1.00  0.73           H  
ATOM   1048 3HD2 LEU A  66      23.942  -1.178  15.179  1.00  0.73           H  
ATOM   1049  N   ALA A  67      23.427  -4.175  18.697  1.00  0.71           N  
ATOM   1050  CA  ALA A  67      23.022  -3.705  20.014  1.00  0.71           C  
ATOM   1051  C   ALA A  67      23.543  -4.564  21.173  1.00  0.71           C  
ATOM   1052  O   ALA A  67      23.654  -4.067  22.295  1.00  0.71           O  
ATOM   1053  CB  ALA A  67      21.515  -3.663  20.090  1.00  0.71           C  
ATOM   1054  H   ALA A  67      22.703  -4.345  17.991  1.00  0.71           H  
ATOM   1055  HA  ALA A  67      23.411  -2.704  20.145  1.00  0.71           H  
ATOM   1056 1HB  ALA A  67      21.212  -3.272  21.059  1.00  0.71           H  
ATOM   1057 2HB  ALA A  67      21.124  -3.025  19.300  1.00  0.71           H  
ATOM   1058 3HB  ALA A  67      21.125  -4.671  19.965  1.00  0.71           H  
ATOM   1059  N   LEU A  68      23.776  -5.858  20.943  1.00  0.69           N  
ATOM   1060  CA  LEU A  68      24.182  -6.744  22.022  1.00  0.69           C  
ATOM   1061  C   LEU A  68      25.648  -7.182  21.948  1.00  0.69           C  
ATOM   1062  O   LEU A  68      26.374  -7.127  22.946  1.00  0.69           O  
ATOM   1063  CB  LEU A  68      23.280  -7.978  21.985  1.00  0.69           C  
ATOM   1064  CG  LEU A  68      21.794  -7.682  22.188  1.00  0.69           C  
ATOM   1065  CD1 LEU A  68      21.011  -8.968  22.065  1.00  0.69           C  
ATOM   1066  CD2 LEU A  68      21.590  -7.026  23.541  1.00  0.69           C  
ATOM   1067  H   LEU A  68      23.730  -6.224  19.999  1.00  0.69           H  
ATOM   1068  HA  LEU A  68      24.029  -6.224  22.965  1.00  0.69           H  
ATOM   1069 1HB  LEU A  68      23.397  -8.463  21.013  1.00  0.69           H  
ATOM   1070 2HB  LEU A  68      23.602  -8.671  22.759  1.00  0.69           H  
ATOM   1071  HG  LEU A  68      21.449  -7.006  21.409  1.00  0.69           H  
ATOM   1072 1HD1 LEU A  68      19.948  -8.761  22.195  1.00  0.69           H  
ATOM   1073 2HD1 LEU A  68      21.178  -9.402  21.079  1.00  0.69           H  
ATOM   1074 3HD1 LEU A  68      21.340  -9.669  22.831  1.00  0.69           H  
ATOM   1075 1HD2 LEU A  68      20.532  -6.808  23.683  1.00  0.69           H  
ATOM   1076 2HD2 LEU A  68      21.931  -7.700  24.328  1.00  0.69           H  
ATOM   1077 3HD2 LEU A  68      22.161  -6.097  23.587  1.00  0.69           H  
ATOM   1078  N   ASN A  69      26.082  -7.592  20.756  1.00  0.67           N  
ATOM   1079  CA  ASN A  69      27.421  -8.111  20.508  1.00  0.67           C  
ATOM   1080  C   ASN A  69      28.497  -7.048  20.589  1.00  0.67           C  
ATOM   1081  O   ASN A  69      29.622  -7.331  20.998  1.00  0.67           O  
ATOM   1082  CB  ASN A  69      27.478  -8.773  19.145  1.00  0.67           C  
ATOM   1083  CG  ASN A  69      26.736 -10.080  19.106  1.00  0.67           C  
ATOM   1084  OD1 ASN A  69      26.529 -10.734  20.136  1.00  0.67           O  
ATOM   1085  ND2 ASN A  69      26.329 -10.478  17.930  1.00  0.67           N  
ATOM   1086  H   ASN A  69      25.443  -7.565  19.979  1.00  0.67           H  
ATOM   1087  HA  ASN A  69      27.645  -8.857  21.271  1.00  0.67           H  
ATOM   1088 1HB  ASN A  69      27.056  -8.099  18.397  1.00  0.67           H  
ATOM   1089 2HB  ASN A  69      28.519  -8.946  18.870  1.00  0.67           H  
ATOM   1090 1HD2 ASN A  69      25.832 -11.342  17.839  1.00  0.67           H  
ATOM   1091 2HD2 ASN A  69      26.518  -9.921  17.124  1.00  0.67           H  
ATOM   1092  N   HIS A  70      28.161  -5.815  20.209  1.00  0.65           N  
ATOM   1093  CA  HIS A  70      29.147  -4.756  20.238  1.00  0.65           C  
ATOM   1094  C   HIS A  70      28.762  -3.691  21.247  1.00  0.65           C  
ATOM   1095  O   HIS A  70      29.529  -2.767  21.509  1.00  0.65           O  
ATOM   1096  CB  HIS A  70      29.277  -4.145  18.844  1.00  0.65           C  
ATOM   1097  CG  HIS A  70      29.746  -5.131  17.817  1.00  0.65           C  
ATOM   1098  ND1 HIS A  70      31.016  -5.665  17.832  1.00  0.65           N  
ATOM   1099  CD2 HIS A  70      29.119  -5.693  16.755  1.00  0.65           C  
ATOM   1100  CE1 HIS A  70      31.149  -6.506  16.824  1.00  0.65           C  
ATOM   1101  NE2 HIS A  70      30.013  -6.539  16.156  1.00  0.65           N  
ATOM   1102  H   HIS A  70      27.228  -5.588  19.864  1.00  0.65           H  
ATOM   1103  HA  HIS A  70      30.117  -5.154  20.531  1.00  0.65           H  
ATOM   1104 1HB  HIS A  70      28.317  -3.744  18.546  1.00  0.65           H  
ATOM   1105 2HB  HIS A  70      29.983  -3.321  18.874  1.00  0.65           H  
ATOM   1106  HD1 HIS A  70      31.734  -5.471  18.502  1.00  0.65           H  
ATOM   1107  HD2 HIS A  70      28.126  -5.595  16.341  1.00  0.65           H  
ATOM   1108  HE1 HIS A  70      32.088  -7.033  16.663  1.00  0.65           H  
ATOM   1109  N   GLN A  71      27.561  -3.825  21.812  1.00  0.64           N  
ATOM   1110  CA  GLN A  71      26.987  -2.833  22.721  1.00  0.64           C  
ATOM   1111  C   GLN A  71      26.986  -1.460  22.045  1.00  0.64           C  
ATOM   1112  O   GLN A  71      27.380  -0.447  22.638  1.00  0.64           O  
ATOM   1113  CB  GLN A  71      27.775  -2.774  24.032  1.00  0.64           C  
ATOM   1114  CG  GLN A  71      27.752  -4.056  24.894  1.00  0.64           C  
ATOM   1115  CD  GLN A  71      26.419  -4.298  25.630  1.00  0.64           C  
ATOM   1116  OE1 GLN A  71      26.067  -3.533  26.539  1.00  0.64           O  
ATOM   1117  NE2 GLN A  71      25.695  -5.352  25.264  1.00  0.64           N  
ATOM   1118  H   GLN A  71      27.008  -4.637  21.580  1.00  0.64           H  
ATOM   1119  HA  GLN A  71      25.955  -3.111  22.936  1.00  0.64           H  
ATOM   1120 1HB  GLN A  71      28.777  -2.539  23.814  1.00  0.64           H  
ATOM   1121 2HB  GLN A  71      27.386  -1.960  24.644  1.00  0.64           H  
ATOM   1122 1HG  GLN A  71      27.927  -4.914  24.237  1.00  0.64           H  
ATOM   1123 2HG  GLN A  71      28.546  -3.989  25.636  1.00  0.64           H  
ATOM   1124 1HE2 GLN A  71      24.828  -5.543  25.718  1.00  0.64           H  
ATOM   1125 2HE2 GLN A  71      26.010  -5.970  24.510  1.00  0.64           H  
ATOM   1126  N   VAL A  72      26.522  -1.442  20.796  1.00  0.64           N  
ATOM   1127  CA  VAL A  72      26.446  -0.220  20.011  1.00  0.64           C  
ATOM   1128  C   VAL A  72      25.024   0.097  19.652  1.00  0.64           C  
ATOM   1129  O   VAL A  72      24.282  -0.762  19.191  1.00  0.64           O  
ATOM   1130  CB  VAL A  72      27.290  -0.331  18.744  1.00  0.64           C  
ATOM   1131  CG1 VAL A  72      27.135   0.902  17.867  1.00  0.64           C  
ATOM   1132  CG2 VAL A  72      28.697  -0.483  19.123  1.00  0.64           C  
ATOM   1133  H   VAL A  72      26.214  -2.319  20.369  1.00  0.64           H  
ATOM   1134  HA  VAL A  72      26.842   0.588  20.612  1.00  0.64           H  
ATOM   1135  HB  VAL A  72      26.979  -1.182  18.209  1.00  0.64           H  
ATOM   1136 1HG1 VAL A  72      27.741   0.789  16.980  1.00  0.64           H  
ATOM   1137 2HG1 VAL A  72      26.094   1.013  17.576  1.00  0.64           H  
ATOM   1138 3HG1 VAL A  72      27.457   1.783  18.419  1.00  0.64           H  
ATOM   1139 1HG2 VAL A  72      29.266  -0.592  18.251  1.00  0.64           H  
ATOM   1140 2HG2 VAL A  72      29.027   0.387  19.675  1.00  0.64           H  
ATOM   1141 3HG2 VAL A  72      28.812  -1.341  19.722  1.00  0.64           H  
ATOM   1142  N   MET A  73      24.642   1.338  19.867  1.00  0.66           N  
ATOM   1143  CA  MET A  73      23.268   1.724  19.618  1.00  0.66           C  
ATOM   1144  C   MET A  73      23.117   2.991  18.810  1.00  0.66           C  
ATOM   1145  O   MET A  73      24.015   3.820  18.766  1.00  0.66           O  
ATOM   1146  CB  MET A  73      22.560   1.832  20.971  1.00  0.66           C  
ATOM   1147  CG  MET A  73      23.178   2.822  21.948  1.00  0.66           C  
ATOM   1148  SD  MET A  73      22.713   4.518  21.662  1.00  0.66           S  
ATOM   1149  CE  MET A  73      20.999   4.505  22.103  1.00  0.66           C  
ATOM   1150  H   MET A  73      25.330   2.001  20.231  1.00  0.66           H  
ATOM   1151  HA  MET A  73      22.794   0.936  19.053  1.00  0.66           H  
ATOM   1152 1HB  MET A  73      21.524   2.131  20.807  1.00  0.66           H  
ATOM   1153 2HB  MET A  73      22.545   0.851  21.449  1.00  0.66           H  
ATOM   1154 1HG  MET A  73      22.861   2.550  22.945  1.00  0.66           H  
ATOM   1155 2HG  MET A  73      24.272   2.748  21.902  1.00  0.66           H  
ATOM   1156 1HE  MET A  73      20.581   5.507  21.964  1.00  0.66           H  
ATOM   1157 2HE  MET A  73      20.465   3.803  21.457  1.00  0.66           H  
ATOM   1158 3HE  MET A  73      20.890   4.203  23.142  1.00  0.66           H  
ATOM   1159  N   VAL A  74      21.956   3.168  18.183  1.00  0.69           N  
ATOM   1160  CA  VAL A  74      21.708   4.411  17.470  1.00  0.69           C  
ATOM   1161  C   VAL A  74      21.302   5.463  18.478  1.00  0.69           C  
ATOM   1162  O   VAL A  74      20.289   5.335  19.173  1.00  0.69           O  
ATOM   1163  CB  VAL A  74      20.642   4.237  16.358  1.00  0.69           C  
ATOM   1164  CG1 VAL A  74      20.321   5.577  15.705  1.00  0.69           C  
ATOM   1165  CG2 VAL A  74      21.166   3.305  15.277  1.00  0.69           C  
ATOM   1166  H   VAL A  74      21.244   2.445  18.222  1.00  0.69           H  
ATOM   1167  HA  VAL A  74      22.629   4.724  16.993  1.00  0.69           H  
ATOM   1168  HB  VAL A  74      19.739   3.828  16.792  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  74      19.571   5.434  14.925  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  74      19.936   6.259  16.451  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  74      21.232   5.991  15.266  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  74      20.408   3.183  14.500  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  74      22.043   3.739  14.851  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  74      21.415   2.355  15.682  1.00  0.69           H  
ATOM   1175  N   LEU A  75      22.101   6.512  18.546  1.00  0.74           N  
ATOM   1176  CA  LEU A  75      21.972   7.567  19.541  1.00  0.74           C  
ATOM   1177  C   LEU A  75      20.588   8.159  19.611  1.00  0.74           C  
ATOM   1178  O   LEU A  75      20.090   8.490  20.685  1.00  0.74           O  
ATOM   1179  CB  LEU A  75      22.922   8.709  19.231  1.00  0.74           C  
ATOM   1180  CG  LEU A  75      22.937   9.806  20.255  1.00  0.74           C  
ATOM   1181  CD1 LEU A  75      23.465   9.225  21.563  1.00  0.74           C  
ATOM   1182  CD2 LEU A  75      23.773  10.941  19.764  1.00  0.74           C  
ATOM   1183  H   LEU A  75      22.867   6.548  17.879  1.00  0.74           H  
ATOM   1184  HA  LEU A  75      22.219   7.154  20.514  1.00  0.74           H  
ATOM   1185 1HB  LEU A  75      23.931   8.305  19.155  1.00  0.74           H  
ATOM   1186 2HB  LEU A  75      22.647   9.146  18.270  1.00  0.74           H  
ATOM   1187  HG  LEU A  75      21.917  10.162  20.427  1.00  0.74           H  
ATOM   1188 1HD1 LEU A  75      23.473   9.999  22.330  1.00  0.74           H  
ATOM   1189 2HD1 LEU A  75      22.821   8.403  21.883  1.00  0.74           H  
ATOM   1190 3HD1 LEU A  75      24.477   8.855  21.410  1.00  0.74           H  
ATOM   1191 1HD2 LEU A  75      23.786  11.738  20.506  1.00  0.74           H  
ATOM   1192 2HD2 LEU A  75      24.763  10.584  19.602  1.00  0.74           H  
ATOM   1193 3HD2 LEU A  75      23.356  11.320  18.829  1.00  0.74           H  
ATOM   1194  N   ASN A  76      19.990   8.322  18.447  1.00  0.80           N  
ATOM   1195  CA  ASN A  76      18.710   8.970  18.310  1.00  0.80           C  
ATOM   1196  C   ASN A  76      17.541   8.004  18.199  1.00  0.80           C  
ATOM   1197  O   ASN A  76      16.451   8.430  17.838  1.00  0.80           O  
ATOM   1198  CB  ASN A  76      18.742   9.870  17.091  1.00  0.80           C  
ATOM   1199  CG  ASN A  76      19.691  11.019  17.265  1.00  0.80           C  
ATOM   1200  OD1 ASN A  76      19.817  11.597  18.351  1.00  0.80           O  
ATOM   1201  ND2 ASN A  76      20.359  11.369  16.208  1.00  0.80           N  
ATOM   1202  H   ASN A  76      20.465   7.991  17.621  1.00  0.80           H  
ATOM   1203  HA  ASN A  76      18.539   9.580  19.198  1.00  0.80           H  
ATOM   1204 1HB  ASN A  76      19.045   9.287  16.220  1.00  0.80           H  
ATOM   1205 2HB  ASN A  76      17.742  10.259  16.897  1.00  0.80           H  
ATOM   1206 1HD2 ASN A  76      21.004  12.132  16.257  1.00  0.80           H  
ATOM   1207 2HD2 ASN A  76      20.227  10.880  15.345  1.00  0.80           H  
ATOM   1208  N   SER A  77      17.742   6.717  18.496  1.00  0.86           N  
ATOM   1209  CA  SER A  77      16.641   5.769  18.343  1.00  0.86           C  
ATOM   1210  C   SER A  77      15.423   6.152  19.182  1.00  0.86           C  
ATOM   1211  O   SER A  77      15.556   6.412  20.379  1.00  0.86           O  
ATOM   1212  CB  SER A  77      17.067   4.381  18.766  1.00  0.86           C  
ATOM   1213  OG  SER A  77      15.983   3.487  18.721  1.00  0.86           O  
ATOM   1214  H   SER A  77      18.655   6.384  18.812  1.00  0.86           H  
ATOM   1215  HA  SER A  77      16.388   5.730  17.295  1.00  0.86           H  
ATOM   1216 1HB  SER A  77      17.856   4.031  18.112  1.00  0.86           H  
ATOM   1217 2HB  SER A  77      17.478   4.419  19.776  1.00  0.86           H  
ATOM   1218  HG  SER A  77      15.288   3.900  19.246  1.00  0.86           H  
ATOM   1219  N   PRO A  78      14.217   6.153  18.590  1.00  0.90           N  
ATOM   1220  CA  PRO A  78      13.818   5.966  17.190  1.00  0.90           C  
ATOM   1221  C   PRO A  78      14.142   7.204  16.344  1.00  0.90           C  
ATOM   1222  O   PRO A  78      13.503   8.248  16.505  1.00  0.90           O  
ATOM   1223  CB  PRO A  78      12.306   5.770  17.318  1.00  0.90           C  
ATOM   1224  CG  PRO A  78      11.913   6.496  18.583  1.00  0.90           C  
ATOM   1225  CD  PRO A  78      13.104   6.386  19.500  1.00  0.90           C  
ATOM   1226  HA  PRO A  78      14.291   5.064  16.771  1.00  0.90           H  
ATOM   1227 1HB  PRO A  78      11.813   6.212  16.459  1.00  0.90           H  
ATOM   1228 2HB  PRO A  78      12.060   4.698  17.327  1.00  0.90           H  
ATOM   1229 1HG  PRO A  78      11.664   7.542  18.347  1.00  0.90           H  
ATOM   1230 2HG  PRO A  78      11.005   6.045  19.011  1.00  0.90           H  
ATOM   1231 1HD  PRO A  78      13.262   7.330  20.042  1.00  0.90           H  
ATOM   1232 2HD  PRO A  78      12.996   5.536  20.187  1.00  0.90           H  
ATOM   1233  N   GLY A  79      15.142   7.113  15.465  1.00  0.92           N  
ATOM   1234  CA  GLY A  79      15.534   8.300  14.723  1.00  0.92           C  
ATOM   1235  C   GLY A  79      14.428   8.579  13.748  1.00  0.92           C  
ATOM   1236  O   GLY A  79      13.817   7.631  13.274  1.00  0.92           O  
ATOM   1237  H   GLY A  79      15.615   6.227  15.297  1.00  0.92           H  
ATOM   1238 1HA  GLY A  79      15.671   9.141  15.403  1.00  0.92           H  
ATOM   1239 2HA  GLY A  79      16.474   8.122  14.202  1.00  0.92           H  
ATOM   1240  N   THR A  80      14.182   9.838  13.400  1.00  0.93           N  
ATOM   1241  CA  THR A  80      13.132  10.087  12.418  1.00  0.93           C  
ATOM   1242  C   THR A  80      13.585  10.956  11.253  1.00  0.93           C  
ATOM   1243  O   THR A  80      14.182  12.020  11.438  1.00  0.93           O  
ATOM   1244  CB  THR A  80      11.884  10.717  13.075  1.00  0.93           C  
ATOM   1245  OG1 THR A  80      11.369   9.834  14.093  1.00  0.93           O  
ATOM   1246  CG2 THR A  80      10.783  10.948  12.009  1.00  0.93           C  
ATOM   1247  H   THR A  80      14.701  10.598  13.813  1.00  0.93           H  
ATOM   1248  HA  THR A  80      12.824   9.135  12.003  1.00  0.93           H  
ATOM   1249  HB  THR A  80      12.149  11.668  13.532  1.00  0.93           H  
ATOM   1250  HG1 THR A  80      12.020   9.721  14.799  1.00  0.93           H  
ATOM   1251 1HG2 THR A  80       9.902  11.383  12.479  1.00  0.93           H  
ATOM   1252 2HG2 THR A  80      11.137  11.625  11.237  1.00  0.93           H  
ATOM   1253 3HG2 THR A  80      10.512   9.993  11.552  1.00  0.93           H  
ATOM   1254  N   VAL A  81      13.254  10.495  10.053  1.00  0.93           N  
ATOM   1255  CA  VAL A  81      13.504  11.205   8.814  1.00  0.93           C  
ATOM   1256  C   VAL A  81      12.152  11.534   8.162  1.00  0.93           C  
ATOM   1257  O   VAL A  81      11.367  10.641   7.827  1.00  0.93           O  
ATOM   1258  CB  VAL A  81      14.363  10.331   7.879  1.00  0.93           C  
ATOM   1259  CG1 VAL A  81      14.592  11.040   6.613  1.00  0.93           C  
ATOM   1260  CG2 VAL A  81      15.691   9.976   8.540  1.00  0.93           C  
ATOM   1261  H   VAL A  81      12.793   9.588  10.007  1.00  0.93           H  
ATOM   1262  HA  VAL A  81      14.033  12.134   9.029  1.00  0.93           H  
ATOM   1263  HB  VAL A  81      13.845   9.448   7.665  1.00  0.93           H  
ATOM   1264 1HG1 VAL A  81      15.185  10.423   5.938  1.00  0.93           H  
ATOM   1265 2HG1 VAL A  81      13.631  11.273   6.144  1.00  0.93           H  
ATOM   1266 3HG1 VAL A  81      15.119  11.951   6.844  1.00  0.93           H  
ATOM   1267 1HG2 VAL A  81      16.275   9.351   7.865  1.00  0.93           H  
ATOM   1268 2HG2 VAL A  81      16.242  10.891   8.761  1.00  0.93           H  
ATOM   1269 3HG2 VAL A  81      15.503   9.429   9.465  1.00  0.93           H  
ATOM   1270  N   ASP A  82      11.851  12.817   8.007  1.00  0.92           N  
ATOM   1271  CA  ASP A  82      10.530  13.189   7.497  1.00  0.92           C  
ATOM   1272  C   ASP A  82      10.377  12.949   6.009  1.00  0.92           C  
ATOM   1273  O   ASP A  82      11.365  12.847   5.282  1.00  0.92           O  
ATOM   1274  CB  ASP A  82      10.199  14.645   7.798  1.00  0.92           C  
ATOM   1275  CG  ASP A  82      11.093  15.626   7.063  1.00  0.92           C  
ATOM   1276  OD1 ASP A  82      12.196  15.832   7.517  1.00  0.92           O  
ATOM   1277  OD2 ASP A  82      10.686  16.158   6.039  1.00  0.92           O  
ATOM   1278  H   ASP A  82      12.519  13.528   8.271  1.00  0.92           H  
ATOM   1279  HA  ASP A  82       9.799  12.575   8.010  1.00  0.92           H  
ATOM   1280 1HB  ASP A  82       9.161  14.843   7.520  1.00  0.92           H  
ATOM   1281 2HB  ASP A  82      10.283  14.821   8.872  1.00  0.92           H  
ATOM   1282  N   ASN A  83       9.132  12.945   5.544  1.00  0.91           N  
ATOM   1283  CA  ASN A  83       8.817  12.782   4.130  1.00  0.91           C  
ATOM   1284  C   ASN A  83       9.612  13.634   3.140  1.00  0.91           C  
ATOM   1285  O   ASN A  83       9.943  13.153   2.045  1.00  0.91           O  
ATOM   1286  CB  ASN A  83       7.337  13.042   3.870  1.00  0.91           C  
ATOM   1287  CG  ASN A  83       6.890  14.412   4.283  1.00  0.91           C  
ATOM   1288  OD1 ASN A  83       6.890  14.748   5.475  1.00  0.91           O  
ATOM   1289  ND2 ASN A  83       6.526  15.215   3.325  1.00  0.91           N  
ATOM   1290  H   ASN A  83       8.366  13.030   6.199  1.00  0.91           H  
ATOM   1291  HA  ASN A  83       9.040  11.756   3.886  1.00  0.91           H  
ATOM   1292 1HB  ASN A  83       7.139  12.925   2.803  1.00  0.91           H  
ATOM   1293 2HB  ASN A  83       6.729  12.315   4.375  1.00  0.91           H  
ATOM   1294 1HD2 ASN A  83       6.235  16.156   3.530  1.00  0.91           H  
ATOM   1295 2HD2 ASN A  83       6.588  14.906   2.373  1.00  0.91           H  
ATOM   1296  N   ASP A  84       9.916  14.894   3.493  1.00  0.89           N  
ATOM   1297  CA  ASP A  84      10.575  15.777   2.544  1.00  0.89           C  
ATOM   1298  C   ASP A  84      12.071  15.834   2.734  1.00  0.89           C  
ATOM   1299  O   ASP A  84      12.756  16.629   2.084  1.00  0.89           O  
ATOM   1300  CB  ASP A  84      10.006  17.194   2.613  1.00  0.89           C  
ATOM   1301  CG  ASP A  84       8.583  17.308   2.092  1.00  0.89           C  
ATOM   1302  OD1 ASP A  84       8.290  16.684   1.101  1.00  0.89           O  
ATOM   1303  OD2 ASP A  84       7.796  18.015   2.675  1.00  0.89           O  
ATOM   1304  H   ASP A  84       9.740  15.257   4.441  1.00  0.89           H  
ATOM   1305  HA  ASP A  84      10.387  15.394   1.543  1.00  0.89           H  
ATOM   1306 1HB  ASP A  84      10.023  17.521   3.658  1.00  0.89           H  
ATOM   1307 2HB  ASP A  84      10.644  17.869   2.047  1.00  0.89           H  
ATOM   1308  N   TYR A  85      12.605  15.014   3.616  1.00  0.87           N  
ATOM   1309  CA  TYR A  85      14.029  15.040   3.776  1.00  0.87           C  
ATOM   1310  C   TYR A  85      14.624  14.535   2.484  1.00  0.87           C  
ATOM   1311  O   TYR A  85      14.245  13.474   2.009  1.00  0.87           O  
ATOM   1312  CB  TYR A  85      14.441  14.141   4.928  1.00  0.87           C  
ATOM   1313  CG  TYR A  85      15.925  14.150   5.251  1.00  0.87           C  
ATOM   1314  CD1 TYR A  85      16.448  15.223   5.932  1.00  0.87           C  
ATOM   1315  CD2 TYR A  85      16.751  13.082   4.894  1.00  0.87           C  
ATOM   1316  CE1 TYR A  85      17.780  15.250   6.264  1.00  0.87           C  
ATOM   1317  CE2 TYR A  85      18.085  13.106   5.234  1.00  0.87           C  
ATOM   1318  CZ  TYR A  85      18.602  14.192   5.919  1.00  0.87           C  
ATOM   1319  OH  TYR A  85      19.932  14.250   6.274  1.00  0.87           O  
ATOM   1320  H   TYR A  85      12.042  14.362   4.164  1.00  0.87           H  
ATOM   1321  HA  TYR A  85      14.361  16.063   3.952  1.00  0.87           H  
ATOM   1322 1HB  TYR A  85      13.885  14.424   5.828  1.00  0.87           H  
ATOM   1323 2HB  TYR A  85      14.152  13.125   4.681  1.00  0.87           H  
ATOM   1324  HD1 TYR A  85      15.799  16.055   6.213  1.00  0.87           H  
ATOM   1325  HD2 TYR A  85      16.340  12.227   4.355  1.00  0.87           H  
ATOM   1326  HE1 TYR A  85      18.188  16.103   6.805  1.00  0.87           H  
ATOM   1327  HE2 TYR A  85      18.726  12.274   4.962  1.00  0.87           H  
ATOM   1328  HH  TYR A  85      20.403  13.452   5.967  1.00  0.87           H  
ATOM   1329  N   ARG A  86      15.536  15.282   1.892  1.00  0.83           N  
ATOM   1330  CA  ARG A  86      16.187  14.807   0.678  1.00  0.83           C  
ATOM   1331  C   ARG A  86      17.682  14.963   0.813  1.00  0.83           C  
ATOM   1332  O   ARG A  86      18.420  14.985  -0.172  1.00  0.83           O  
ATOM   1333  CB  ARG A  86      15.632  15.485  -0.570  1.00  0.83           C  
ATOM   1334  CG  ARG A  86      14.156  15.142  -0.853  1.00  0.83           C  
ATOM   1335  CD  ARG A  86      13.618  15.775  -2.084  1.00  0.83           C  
ATOM   1336  NE  ARG A  86      12.233  15.331  -2.381  1.00  0.83           N  
ATOM   1337  CZ  ARG A  86      11.471  15.830  -3.377  1.00  0.83           C  
ATOM   1338  NH1 ARG A  86      11.935  16.792  -4.150  1.00  0.83           N  
ATOM   1339  NH2 ARG A  86      10.255  15.353  -3.576  1.00  0.83           N  
ATOM   1340  H   ARG A  86      15.785  16.178   2.283  1.00  0.83           H  
ATOM   1341  HA  ARG A  86      15.982  13.741   0.571  1.00  0.83           H  
ATOM   1342 1HB  ARG A  86      15.711  16.566  -0.466  1.00  0.83           H  
ATOM   1343 2HB  ARG A  86      16.220  15.189  -1.437  1.00  0.83           H  
ATOM   1344 1HG  ARG A  86      14.075  14.076  -0.953  1.00  0.83           H  
ATOM   1345 2HG  ARG A  86      13.536  15.466  -0.026  1.00  0.83           H  
ATOM   1346 1HD  ARG A  86      13.609  16.857  -1.958  1.00  0.83           H  
ATOM   1347 2HD  ARG A  86      14.249  15.513  -2.931  1.00  0.83           H  
ATOM   1348  HE  ARG A  86      11.831  14.560  -1.827  1.00  0.83           H  
ATOM   1349 1HH1 ARG A  86      12.864  17.159  -3.998  1.00  0.83           H  
ATOM   1350 2HH1 ARG A  86      11.361  17.164  -4.893  1.00  0.83           H  
ATOM   1351 1HH2 ARG A  86       9.893  14.617  -2.974  1.00  0.83           H  
ATOM   1352 2HH2 ARG A  86       9.682  15.723  -4.318  1.00  0.83           H  
ATOM   1353  N   GLY A  87      18.118  15.089   2.056  1.00  0.79           N  
ATOM   1354  CA  GLY A  87      19.528  15.182   2.349  1.00  0.79           C  
ATOM   1355  C   GLY A  87      20.015  13.763   2.478  1.00  0.79           C  
ATOM   1356  O   GLY A  87      19.248  12.826   2.254  1.00  0.79           O  
ATOM   1357  H   GLY A  87      17.451  15.073   2.814  1.00  0.79           H  
ATOM   1358 1HA  GLY A  87      20.055  15.699   1.547  1.00  0.79           H  
ATOM   1359 2HA  GLY A  87      19.689  15.726   3.279  1.00  0.79           H  
ATOM   1360  N   GLU A  88      21.264  13.579   2.839  1.00  0.75           N  
ATOM   1361  CA  GLU A  88      21.786  12.228   2.978  1.00  0.75           C  
ATOM   1362  C   GLU A  88      21.386  11.627   4.309  1.00  0.75           C  
ATOM   1363  O   GLU A  88      21.493  12.289   5.344  1.00  0.75           O  
ATOM   1364  CB  GLU A  88      23.303  12.228   2.850  1.00  0.75           C  
ATOM   1365  CG  GLU A  88      23.912  10.867   2.925  1.00  0.75           C  
ATOM   1366  CD  GLU A  88      25.359  10.874   2.830  1.00  0.75           C  
ATOM   1367  OE1 GLU A  88      25.946  11.928   2.698  1.00  0.75           O  
ATOM   1368  OE2 GLU A  88      25.913   9.808   2.918  1.00  0.75           O  
ATOM   1369  H   GLU A  88      21.860  14.376   3.014  1.00  0.75           H  
ATOM   1370  HA  GLU A  88      21.368  11.597   2.197  1.00  0.75           H  
ATOM   1371 1HB  GLU A  88      23.587  12.669   1.894  1.00  0.75           H  
ATOM   1372 2HB  GLU A  88      23.734  12.836   3.638  1.00  0.75           H  
ATOM   1373 1HG  GLU A  88      23.653  10.423   3.876  1.00  0.75           H  
ATOM   1374 2HG  GLU A  88      23.492  10.240   2.134  1.00  0.75           H  
ATOM   1375  N   ILE A  89      20.948  10.375   4.303  1.00  0.71           N  
ATOM   1376  CA  ILE A  89      20.651   9.709   5.553  1.00  0.71           C  
ATOM   1377  C   ILE A  89      21.947   9.273   6.204  1.00  0.71           C  
ATOM   1378  O   ILE A  89      22.823   8.684   5.557  1.00  0.71           O  
ATOM   1379  CB  ILE A  89      19.700   8.526   5.350  1.00  0.71           C  
ATOM   1380  CG1 ILE A  89      18.370   9.076   4.833  1.00  0.71           C  
ATOM   1381  CG2 ILE A  89      19.510   7.737   6.661  1.00  0.71           C  
ATOM   1382  CD1 ILE A  89      17.446   8.034   4.364  1.00  0.71           C  
ATOM   1383  H   ILE A  89      20.828   9.867   3.423  1.00  0.71           H  
ATOM   1384  HA  ILE A  89      20.161  10.419   6.219  1.00  0.71           H  
ATOM   1385  HB  ILE A  89      20.105   7.864   4.578  1.00  0.71           H  
ATOM   1386 1HG1 ILE A  89      17.887   9.640   5.630  1.00  0.71           H  
ATOM   1387 2HG1 ILE A  89      18.572   9.756   3.999  1.00  0.71           H  
ATOM   1388 1HG2 ILE A  89      18.827   6.909   6.488  1.00  0.71           H  
ATOM   1389 2HG2 ILE A  89      20.471   7.347   6.998  1.00  0.71           H  
ATOM   1390 3HG2 ILE A  89      19.097   8.393   7.429  1.00  0.71           H  
ATOM   1391 1HD1 ILE A  89      16.533   8.500   4.011  1.00  0.71           H  
ATOM   1392 2HD1 ILE A  89      17.927   7.489   3.555  1.00  0.71           H  
ATOM   1393 3HD1 ILE A  89      17.215   7.352   5.179  1.00  0.71           H  
ATOM   1394  N   LYS A  90      22.086   9.618   7.465  1.00  0.68           N  
ATOM   1395  CA  LYS A  90      23.271   9.272   8.209  1.00  0.68           C  
ATOM   1396  C   LYS A  90      22.794   8.646   9.502  1.00  0.68           C  
ATOM   1397  O   LYS A  90      21.689   8.947   9.963  1.00  0.68           O  
ATOM   1398  CB  LYS A  90      24.107  10.516   8.464  1.00  0.68           C  
ATOM   1399  CG  LYS A  90      24.529  11.249   7.180  1.00  0.68           C  
ATOM   1400  CD  LYS A  90      25.392  12.456   7.460  1.00  0.68           C  
ATOM   1401  CE  LYS A  90      25.703  13.211   6.167  1.00  0.68           C  
ATOM   1402  NZ  LYS A  90      26.537  14.428   6.409  1.00  0.68           N  
ATOM   1403  H   LYS A  90      21.341  10.125   7.923  1.00  0.68           H  
ATOM   1404  HA  LYS A  90      23.859   8.534   7.662  1.00  0.68           H  
ATOM   1405 1HB  LYS A  90      23.572  11.203   9.116  1.00  0.68           H  
ATOM   1406 2HB  LYS A  90      25.021  10.202   8.956  1.00  0.68           H  
ATOM   1407 1HG  LYS A  90      25.055  10.570   6.516  1.00  0.68           H  
ATOM   1408 2HG  LYS A  90      23.642  11.599   6.659  1.00  0.68           H  
ATOM   1409 1HD  LYS A  90      24.886  13.122   8.160  1.00  0.68           H  
ATOM   1410 2HD  LYS A  90      26.326  12.124   7.904  1.00  0.68           H  
ATOM   1411 1HE  LYS A  90      26.228  12.550   5.481  1.00  0.68           H  
ATOM   1412 2HE  LYS A  90      24.764  13.514   5.705  1.00  0.68           H  
ATOM   1413 1HZ  LYS A  90      26.711  14.892   5.527  1.00  0.68           H  
ATOM   1414 2HZ  LYS A  90      26.048  15.056   7.031  1.00  0.68           H  
ATOM   1415 3HZ  LYS A  90      27.414  14.159   6.825  1.00  0.68           H  
ATOM   1416  N   VAL A  91      23.603   7.789  10.086  1.00  0.66           N  
ATOM   1417  CA  VAL A  91      23.246   7.167  11.346  1.00  0.66           C  
ATOM   1418  C   VAL A  91      24.237   7.524  12.432  1.00  0.66           C  
ATOM   1419  O   VAL A  91      25.447   7.485  12.220  1.00  0.66           O  
ATOM   1420  CB  VAL A  91      23.182   5.647  11.173  1.00  0.66           C  
ATOM   1421  CG1 VAL A  91      22.886   4.967  12.491  1.00  0.66           C  
ATOM   1422  CG2 VAL A  91      22.096   5.284  10.137  1.00  0.66           C  
ATOM   1423  H   VAL A  91      24.496   7.561   9.645  1.00  0.66           H  
ATOM   1424  HA  VAL A  91      22.261   7.523  11.648  1.00  0.66           H  
ATOM   1425  HB  VAL A  91      24.137   5.314  10.836  1.00  0.66           H  
ATOM   1426 1HG1 VAL A  91      22.869   3.891  12.346  1.00  0.66           H  
ATOM   1427 2HG1 VAL A  91      23.656   5.214  13.216  1.00  0.66           H  
ATOM   1428 3HG1 VAL A  91      21.919   5.301  12.861  1.00  0.66           H  
ATOM   1429 1HG2 VAL A  91      22.070   4.206  10.001  1.00  0.66           H  
ATOM   1430 2HG2 VAL A  91      21.127   5.631  10.488  1.00  0.66           H  
ATOM   1431 3HG2 VAL A  91      22.323   5.757   9.185  1.00  0.66           H  
ATOM   1432  N   ILE A  92      23.732   7.919  13.586  1.00  0.64           N  
ATOM   1433  CA  ILE A  92      24.624   8.245  14.683  1.00  0.64           C  
ATOM   1434  C   ILE A  92      24.658   7.119  15.693  1.00  0.64           C  
ATOM   1435  O   ILE A  92      23.620   6.762  16.246  1.00  0.64           O  
ATOM   1436  CB  ILE A  92      24.222   9.561  15.351  1.00  0.64           C  
ATOM   1437  CG1 ILE A  92      24.314  10.666  14.377  1.00  0.64           C  
ATOM   1438  CG2 ILE A  92      25.130   9.817  16.456  1.00  0.64           C  
ATOM   1439  CD1 ILE A  92      23.766  11.962  14.858  1.00  0.64           C  
ATOM   1440  H   ILE A  92      22.730   7.966  13.707  1.00  0.64           H  
ATOM   1441  HA  ILE A  92      25.632   8.370  14.294  1.00  0.64           H  
ATOM   1442  HB  ILE A  92      23.197   9.504  15.715  1.00  0.64           H  
ATOM   1443 1HG1 ILE A  92      25.362  10.801  14.157  1.00  0.64           H  
ATOM   1444 2HG1 ILE A  92      23.792  10.386  13.464  1.00  0.64           H  
ATOM   1445 1HG2 ILE A  92      24.869  10.751  16.938  1.00  0.64           H  
ATOM   1446 2HG2 ILE A  92      25.062   9.006  17.166  1.00  0.64           H  
ATOM   1447 3HG2 ILE A  92      26.146   9.875  16.060  1.00  0.64           H  
ATOM   1448 1HD1 ILE A  92      23.898  12.720  14.083  1.00  0.64           H  
ATOM   1449 2HD1 ILE A  92      22.721  11.851  15.074  1.00  0.64           H  
ATOM   1450 3HD1 ILE A  92      24.295  12.270  15.759  1.00  0.64           H  
ATOM   1451  N   LEU A  93      25.846   6.548  15.889  1.00  0.63           N  
ATOM   1452  CA  LEU A  93      26.030   5.396  16.760  1.00  0.63           C  
ATOM   1453  C   LEU A  93      26.805   5.723  18.029  1.00  0.63           C  
ATOM   1454  O   LEU A  93      27.783   6.471  17.993  1.00  0.63           O  
ATOM   1455  CB  LEU A  93      26.802   4.294  16.020  1.00  0.63           C  
ATOM   1456  CG  LEU A  93      26.177   3.717  14.732  1.00  0.63           C  
ATOM   1457  CD1 LEU A  93      27.152   2.722  14.117  1.00  0.63           C  
ATOM   1458  CD2 LEU A  93      24.856   3.042  15.063  1.00  0.63           C  
ATOM   1459  H   LEU A  93      26.655   6.943  15.408  1.00  0.63           H  
ATOM   1460  HA  LEU A  93      25.053   5.022  17.032  1.00  0.63           H  
ATOM   1461 1HB  LEU A  93      27.752   4.706  15.735  1.00  0.63           H  
ATOM   1462 2HB  LEU A  93      26.975   3.481  16.708  1.00  0.63           H  
ATOM   1463  HG  LEU A  93      26.012   4.525  14.013  1.00  0.63           H  
ATOM   1464 1HD1 LEU A  93      26.743   2.321  13.204  1.00  0.63           H  
ATOM   1465 2HD1 LEU A  93      28.085   3.231  13.901  1.00  0.63           H  
ATOM   1466 3HD1 LEU A  93      27.333   1.912  14.816  1.00  0.63           H  
ATOM   1467 1HD2 LEU A  93      24.407   2.635  14.155  1.00  0.63           H  
ATOM   1468 2HD2 LEU A  93      25.018   2.237  15.778  1.00  0.63           H  
ATOM   1469 3HD2 LEU A  93      24.200   3.780  15.500  1.00  0.63           H  
ATOM   1470  N   ALA A  94      26.416   5.107  19.142  1.00  0.62           N  
ATOM   1471  CA  ALA A  94      27.148   5.262  20.393  1.00  0.62           C  
ATOM   1472  C   ALA A  94      27.737   3.936  20.827  1.00  0.62           C  
ATOM   1473  O   ALA A  94      27.071   2.901  20.764  1.00  0.62           O  
ATOM   1474  CB  ALA A  94      26.239   5.781  21.492  1.00  0.62           C  
ATOM   1475  H   ALA A  94      25.588   4.524  19.111  1.00  0.62           H  
ATOM   1476  HA  ALA A  94      27.962   5.965  20.232  1.00  0.62           H  
ATOM   1477 1HB  ALA A  94      26.817   5.899  22.408  1.00  0.62           H  
ATOM   1478 2HB  ALA A  94      25.811   6.734  21.201  1.00  0.62           H  
ATOM   1479 3HB  ALA A  94      25.459   5.071  21.654  1.00  0.62           H  
ATOM   1480  N   ASN A  95      28.970   3.974  21.309  1.00  0.61           N  
ATOM   1481  CA  ASN A  95      29.638   2.779  21.827  1.00  0.61           C  
ATOM   1482  C   ASN A  95      29.564   2.740  23.334  1.00  0.61           C  
ATOM   1483  O   ASN A  95      30.251   3.498  24.010  1.00  0.61           O  
ATOM   1484  CB  ASN A  95      31.066   2.727  21.381  1.00  0.61           C  
ATOM   1485  CG  ASN A  95      31.795   1.487  21.806  1.00  0.61           C  
ATOM   1486  OD1 ASN A  95      31.385   0.720  22.705  1.00  0.61           O  
ATOM   1487  ND2 ASN A  95      32.925   1.290  21.185  1.00  0.61           N  
ATOM   1488  H   ASN A  95      29.469   4.869  21.310  1.00  0.61           H  
ATOM   1489  HA  ASN A  95      29.116   1.895  21.460  1.00  0.61           H  
ATOM   1490 1HB  ASN A  95      31.104   2.788  20.293  1.00  0.61           H  
ATOM   1491 2HB  ASN A  95      31.598   3.596  21.773  1.00  0.61           H  
ATOM   1492 1HD2 ASN A  95      33.517   0.507  21.441  1.00  0.61           H  
ATOM   1493 2HD2 ASN A  95      33.231   1.930  20.473  1.00  0.61           H  
ATOM   1494  N   LEU A  96      28.741   1.874  23.890  1.00  0.61           N  
ATOM   1495  CA  LEU A  96      28.550   1.919  25.328  1.00  0.61           C  
ATOM   1496  C   LEU A  96      29.415   0.895  26.081  1.00  0.61           C  
ATOM   1497  O   LEU A  96      29.237   0.683  27.283  1.00  0.61           O  
ATOM   1498  CB  LEU A  96      27.062   1.751  25.608  1.00  0.61           C  
ATOM   1499  CG  LEU A  96      26.190   2.852  24.926  1.00  0.61           C  
ATOM   1500  CD1 LEU A  96      24.734   2.619  25.238  1.00  0.61           C  
ATOM   1501  CD2 LEU A  96      26.652   4.227  25.376  1.00  0.61           C  
ATOM   1502  H   LEU A  96      28.220   1.195  23.328  1.00  0.61           H  
ATOM   1503  HA  LEU A  96      28.839   2.908  25.682  1.00  0.61           H  
ATOM   1504 1HB  LEU A  96      26.742   0.778  25.226  1.00  0.61           H  
ATOM   1505 2HB  LEU A  96      26.892   1.785  26.682  1.00  0.61           H  
ATOM   1506  HG  LEU A  96      26.308   2.780  23.839  1.00  0.61           H  
ATOM   1507 1HD1 LEU A  96      24.137   3.384  24.746  1.00  0.61           H  
ATOM   1508 2HD1 LEU A  96      24.438   1.633  24.879  1.00  0.61           H  
ATOM   1509 3HD1 LEU A  96      24.578   2.677  26.315  1.00  0.61           H  
ATOM   1510 1HD2 LEU A  96      26.050   4.990  24.881  1.00  0.61           H  
ATOM   1511 2HD2 LEU A  96      26.537   4.316  26.456  1.00  0.61           H  
ATOM   1512 3HD2 LEU A  96      27.702   4.368  25.113  1.00  0.61           H  
ATOM   1513  N   SER A  97      30.330   0.243  25.358  1.00  0.60           N  
ATOM   1514  CA  SER A  97      31.245  -0.745  25.931  1.00  0.60           C  
ATOM   1515  C   SER A  97      32.542  -0.057  26.292  1.00  0.60           C  
ATOM   1516  O   SER A  97      32.699   1.135  26.061  1.00  0.60           O  
ATOM   1517  CB  SER A  97      31.608  -1.847  24.961  1.00  0.60           C  
ATOM   1518  OG  SER A  97      32.538  -1.396  24.023  1.00  0.60           O  
ATOM   1519  H   SER A  97      30.437   0.469  24.370  1.00  0.60           H  
ATOM   1520  HA  SER A  97      30.804  -1.169  26.834  1.00  0.60           H  
ATOM   1521 1HB  SER A  97      32.015  -2.696  25.502  1.00  0.60           H  
ATOM   1522 2HB  SER A  97      30.746  -2.180  24.454  1.00  0.60           H  
ATOM   1523  HG  SER A  97      32.097  -0.689  23.505  1.00  0.60           H  
ATOM   1524  N   ASP A  98      33.483  -0.830  26.827  1.00  0.59           N  
ATOM   1525  CA  ASP A  98      34.803  -0.317  27.169  1.00  0.59           C  
ATOM   1526  C   ASP A  98      35.852  -0.664  26.084  1.00  0.59           C  
ATOM   1527  O   ASP A  98      37.055  -0.526  26.316  1.00  0.59           O  
ATOM   1528  CB  ASP A  98      35.258  -0.873  28.516  1.00  0.59           C  
ATOM   1529  CG  ASP A  98      34.379  -0.418  29.703  1.00  0.59           C  
ATOM   1530  OD1 ASP A  98      33.997   0.739  29.774  1.00  0.59           O  
ATOM   1531  OD2 ASP A  98      34.083  -1.253  30.521  1.00  0.59           O  
ATOM   1532  H   ASP A  98      33.280  -1.804  26.995  1.00  0.59           H  
ATOM   1533  HA  ASP A  98      34.741   0.763  27.257  1.00  0.59           H  
ATOM   1534 1HB  ASP A  98      35.257  -1.963  28.475  1.00  0.59           H  
ATOM   1535 2HB  ASP A  98      36.284  -0.557  28.704  1.00  0.59           H  
ATOM   1536  N   LYS A  99      35.396  -1.135  24.907  1.00  0.59           N  
ATOM   1537  CA  LYS A  99      36.292  -1.504  23.800  1.00  0.59           C  
ATOM   1538  C   LYS A  99      35.932  -0.772  22.506  1.00  0.59           C  
ATOM   1539  O   LYS A  99      34.763  -0.470  22.274  1.00  0.59           O  
ATOM   1540  CB  LYS A  99      36.241  -3.005  23.554  1.00  0.59           C  
ATOM   1541  CG  LYS A  99      36.765  -3.850  24.715  1.00  0.59           C  
ATOM   1542  CD  LYS A  99      36.748  -5.334  24.377  1.00  0.59           C  
ATOM   1543  CE  LYS A  99      37.264  -6.172  25.540  1.00  0.59           C  
ATOM   1544  NZ  LYS A  99      37.252  -7.625  25.222  1.00  0.59           N  
ATOM   1545  H   LYS A  99      34.394  -1.222  24.750  1.00  0.59           H  
ATOM   1546  HA  LYS A  99      37.311  -1.222  24.066  1.00  0.59           H  
ATOM   1547 1HB  LYS A  99      35.209  -3.302  23.361  1.00  0.59           H  
ATOM   1548 2HB  LYS A  99      36.821  -3.247  22.663  1.00  0.59           H  
ATOM   1549 1HG  LYS A  99      37.786  -3.545  24.952  1.00  0.59           H  
ATOM   1550 2HG  LYS A  99      36.144  -3.684  25.594  1.00  0.59           H  
ATOM   1551 1HD  LYS A  99      35.729  -5.643  24.140  1.00  0.59           H  
ATOM   1552 2HD  LYS A  99      37.376  -5.516  23.505  1.00  0.59           H  
ATOM   1553 1HE  LYS A  99      38.284  -5.870  25.772  1.00  0.59           H  
ATOM   1554 2HE  LYS A  99      36.635  -5.997  26.412  1.00  0.59           H  
ATOM   1555 1HZ  LYS A  99      37.600  -8.146  26.014  1.00  0.59           H  
ATOM   1556 2HZ  LYS A  99      36.307  -7.917  25.015  1.00  0.59           H  
ATOM   1557 3HZ  LYS A  99      37.841  -7.800  24.420  1.00  0.59           H  
ATOM   1558  N   ASP A 100      36.934  -0.504  21.661  1.00  0.58           N  
ATOM   1559  CA  ASP A 100      36.697   0.184  20.385  1.00  0.58           C  
ATOM   1560  C   ASP A 100      35.782  -0.610  19.459  1.00  0.58           C  
ATOM   1561  O   ASP A 100      35.852  -1.841  19.405  1.00  0.58           O  
ATOM   1562  CB  ASP A 100      37.998   0.443  19.615  1.00  0.58           C  
ATOM   1563  CG  ASP A 100      38.960   1.463  20.248  1.00  0.58           C  
ATOM   1564  OD1 ASP A 100      38.621   2.073  21.212  1.00  0.58           O  
ATOM   1565  OD2 ASP A 100      40.031   1.665  19.726  1.00  0.58           O  
ATOM   1566  H   ASP A 100      37.875  -0.780  21.907  1.00  0.58           H  
ATOM   1567  HA  ASP A 100      36.210   1.139  20.587  1.00  0.58           H  
ATOM   1568 1HB  ASP A 100      38.529  -0.497  19.483  1.00  0.58           H  
ATOM   1569 2HB  ASP A 100      37.737   0.799  18.629  1.00  0.58           H  
ATOM   1570  N   PHE A 101      34.965   0.111  18.697  1.00  0.58           N  
ATOM   1571  CA  PHE A 101      34.082  -0.471  17.696  1.00  0.58           C  
ATOM   1572  C   PHE A 101      34.324   0.093  16.315  1.00  0.58           C  
ATOM   1573  O   PHE A 101      34.409   1.307  16.126  1.00  0.58           O  
ATOM   1574  CB  PHE A 101      32.624  -0.261  18.073  1.00  0.58           C  
ATOM   1575  CG  PHE A 101      31.674  -0.632  17.007  1.00  0.58           C  
ATOM   1576  CD1 PHE A 101      31.452  -1.947  16.639  1.00  0.58           C  
ATOM   1577  CD2 PHE A 101      30.963   0.367  16.376  1.00  0.58           C  
ATOM   1578  CE1 PHE A 101      30.550  -2.243  15.644  1.00  0.58           C  
ATOM   1579  CE2 PHE A 101      30.063   0.071  15.410  1.00  0.58           C  
ATOM   1580  CZ  PHE A 101      29.857  -1.229  15.027  1.00  0.58           C  
ATOM   1581  H   PHE A 101      34.950   1.125  18.817  1.00  0.58           H  
ATOM   1582  HA  PHE A 101      34.271  -1.544  17.658  1.00  0.58           H  
ATOM   1583 1HB  PHE A 101      32.386  -0.846  18.964  1.00  0.58           H  
ATOM   1584 2HB  PHE A 101      32.464   0.790  18.319  1.00  0.58           H  
ATOM   1585  HD1 PHE A 101      32.003  -2.745  17.136  1.00  0.58           H  
ATOM   1586  HD2 PHE A 101      31.125   1.401  16.673  1.00  0.58           H  
ATOM   1587  HE1 PHE A 101      30.385  -3.279  15.348  1.00  0.58           H  
ATOM   1588  HE2 PHE A 101      29.508   0.870  14.943  1.00  0.58           H  
ATOM   1589  HZ  PHE A 101      29.139  -1.457  14.241  1.00  0.58           H  
ATOM   1590  N   LYS A 102      34.446  -0.785  15.335  1.00  0.58           N  
ATOM   1591  CA  LYS A 102      34.649  -0.305  13.984  1.00  0.58           C  
ATOM   1592  C   LYS A 102      33.495  -0.670  13.070  1.00  0.58           C  
ATOM   1593  O   LYS A 102      33.063  -1.823  13.030  1.00  0.58           O  
ATOM   1594  CB  LYS A 102      35.948  -0.844  13.385  1.00  0.58           C  
ATOM   1595  CG  LYS A 102      36.191  -0.301  11.975  1.00  0.58           C  
ATOM   1596  CD  LYS A 102      37.487  -0.748  11.356  1.00  0.58           C  
ATOM   1597  CE  LYS A 102      37.599  -0.140   9.962  1.00  0.58           C  
ATOM   1598  NZ  LYS A 102      38.805  -0.582   9.233  1.00  0.58           N  
ATOM   1599  H   LYS A 102      34.381  -1.775  15.523  1.00  0.58           H  
ATOM   1600  HA  LYS A 102      34.711   0.781  14.001  1.00  0.58           H  
ATOM   1601 1HB  LYS A 102      36.777  -0.577  14.012  1.00  0.58           H  
ATOM   1602 2HB  LYS A 102      35.906  -1.930  13.328  1.00  0.58           H  
ATOM   1603 1HG  LYS A 102      35.391  -0.638  11.320  1.00  0.58           H  
ATOM   1604 2HG  LYS A 102      36.165   0.791  12.004  1.00  0.58           H  
ATOM   1605 1HD  LYS A 102      38.328  -0.423  11.967  1.00  0.58           H  
ATOM   1606 2HD  LYS A 102      37.503  -1.834  11.276  1.00  0.58           H  
ATOM   1607 1HE  LYS A 102      36.722  -0.421   9.391  1.00  0.58           H  
ATOM   1608 2HE  LYS A 102      37.620   0.946  10.048  1.00  0.58           H  
ATOM   1609 1HZ  LYS A 102      38.786  -0.144   8.297  1.00  0.58           H  
ATOM   1610 2HZ  LYS A 102      39.636  -0.307   9.728  1.00  0.58           H  
ATOM   1611 3HZ  LYS A 102      38.790  -1.582   9.125  1.00  0.58           H  
ATOM   1612  N   VAL A 103      33.037   0.320  12.314  1.00  0.58           N  
ATOM   1613  CA  VAL A 103      32.026   0.126  11.295  1.00  0.58           C  
ATOM   1614  C   VAL A 103      32.762   0.037   9.979  1.00  0.58           C  
ATOM   1615  O   VAL A 103      33.481   0.969   9.619  1.00  0.58           O  
ATOM   1616  CB  VAL A 103      31.084   1.337  11.207  1.00  0.58           C  
ATOM   1617  CG1 VAL A 103      30.068   1.111  10.120  1.00  0.58           C  
ATOM   1618  CG2 VAL A 103      30.429   1.571  12.479  1.00  0.58           C  
ATOM   1619  H   VAL A 103      33.425   1.252  12.442  1.00  0.58           H  
ATOM   1620  HA  VAL A 103      31.473  -0.799  11.478  1.00  0.58           H  
ATOM   1621  HB  VAL A 103      31.664   2.211  10.937  1.00  0.58           H  
ATOM   1622 1HG1 VAL A 103      29.428   1.969  10.051  1.00  0.58           H  
ATOM   1623 2HG1 VAL A 103      30.578   0.958   9.165  1.00  0.58           H  
ATOM   1624 3HG1 VAL A 103      29.478   0.229  10.357  1.00  0.58           H  
ATOM   1625 1HG2 VAL A 103      29.786   2.427  12.402  1.00  0.58           H  
ATOM   1626 2HG2 VAL A 103      29.845   0.693  12.714  1.00  0.58           H  
ATOM   1627 3HG2 VAL A 103      31.186   1.750  13.248  1.00  0.58           H  
ATOM   1628  N   GLN A 104      32.629  -1.064   9.265  1.00  0.59           N  
ATOM   1629  CA  GLN A 104      33.342  -1.174   8.004  1.00  0.59           C  
ATOM   1630  C   GLN A 104      32.434  -0.727   6.876  1.00  0.59           C  
ATOM   1631  O   GLN A 104      31.210  -0.803   6.987  1.00  0.59           O  
ATOM   1632  CB  GLN A 104      33.841  -2.598   7.776  1.00  0.59           C  
ATOM   1633  CG  GLN A 104      34.848  -3.059   8.822  1.00  0.59           C  
ATOM   1634  CD  GLN A 104      35.406  -4.446   8.559  1.00  0.59           C  
ATOM   1635  OE1 GLN A 104      35.661  -4.823   7.411  1.00  0.59           O  
ATOM   1636  NE2 GLN A 104      35.608  -5.213   9.627  1.00  0.59           N  
ATOM   1637  H   GLN A 104      32.027  -1.834   9.584  1.00  0.59           H  
ATOM   1638  HA  GLN A 104      34.204  -0.513   8.027  1.00  0.59           H  
ATOM   1639 1HB  GLN A 104      32.990  -3.287   7.795  1.00  0.59           H  
ATOM   1640 2HB  GLN A 104      34.299  -2.672   6.790  1.00  0.59           H  
ATOM   1641 1HG  GLN A 104      35.670  -2.366   8.834  1.00  0.59           H  
ATOM   1642 2HG  GLN A 104      34.350  -3.068   9.796  1.00  0.59           H  
ATOM   1643 1HE2 GLN A 104      35.978  -6.138   9.519  1.00  0.59           H  
ATOM   1644 2HE2 GLN A 104      35.381  -4.866  10.540  1.00  0.59           H  
ATOM   1645  N   VAL A 105      33.001  -0.265   5.780  1.00  0.59           N  
ATOM   1646  CA  VAL A 105      32.134   0.074   4.668  1.00  0.59           C  
ATOM   1647  C   VAL A 105      31.322  -1.148   4.260  1.00  0.59           C  
ATOM   1648  O   VAL A 105      31.868  -2.247   4.141  1.00  0.59           O  
ATOM   1649  CB  VAL A 105      32.971   0.595   3.498  1.00  0.59           C  
ATOM   1650  CG1 VAL A 105      33.888  -0.488   2.998  1.00  0.59           C  
ATOM   1651  CG2 VAL A 105      32.058   1.020   2.394  1.00  0.59           C  
ATOM   1652  H   VAL A 105      34.006  -0.176   5.703  1.00  0.59           H  
ATOM   1653  HA  VAL A 105      31.450   0.866   4.987  1.00  0.59           H  
ATOM   1654  HB  VAL A 105      33.571   1.441   3.832  1.00  0.59           H  
ATOM   1655 1HG1 VAL A 105      34.480  -0.107   2.165  1.00  0.59           H  
ATOM   1656 2HG1 VAL A 105      34.556  -0.797   3.805  1.00  0.59           H  
ATOM   1657 3HG1 VAL A 105      33.296  -1.340   2.664  1.00  0.59           H  
ATOM   1658 1HG2 VAL A 105      32.640   1.409   1.564  1.00  0.59           H  
ATOM   1659 2HG2 VAL A 105      31.465   0.178   2.051  1.00  0.59           H  
ATOM   1660 3HG2 VAL A 105      31.419   1.763   2.763  1.00  0.59           H  
ATOM   1661  N   GLY A 106      30.024  -0.952   4.042  1.00  0.60           N  
ATOM   1662  CA  GLY A 106      29.090  -1.997   3.660  1.00  0.60           C  
ATOM   1663  C   GLY A 106      28.376  -2.627   4.862  1.00  0.60           C  
ATOM   1664  O   GLY A 106      27.357  -3.310   4.690  1.00  0.60           O  
ATOM   1665  H   GLY A 106      29.637  -0.018   4.136  1.00  0.60           H  
ATOM   1666 1HA  GLY A 106      28.349  -1.572   2.982  1.00  0.60           H  
ATOM   1667 2HA  GLY A 106      29.623  -2.768   3.106  1.00  0.60           H  
ATOM   1668  N   ASP A 107      28.881  -2.397   6.082  1.00  0.60           N  
ATOM   1669  CA  ASP A 107      28.231  -2.969   7.255  1.00  0.60           C  
ATOM   1670  C   ASP A 107      26.839  -2.461   7.448  1.00  0.60           C  
ATOM   1671  O   ASP A 107      26.555  -1.271   7.278  1.00  0.60           O  
ATOM   1672  CB  ASP A 107      28.968  -2.691   8.574  1.00  0.60           C  
ATOM   1673  CG  ASP A 107      30.207  -3.534   8.830  1.00  0.60           C  
ATOM   1674  OD1 ASP A 107      30.448  -4.485   8.126  1.00  0.60           O  
ATOM   1675  OD2 ASP A 107      30.903  -3.221   9.784  1.00  0.60           O  
ATOM   1676  H   ASP A 107      29.720  -1.829   6.203  1.00  0.60           H  
ATOM   1677  HA  ASP A 107      28.179  -4.049   7.118  1.00  0.60           H  
ATOM   1678 1HB  ASP A 107      29.269  -1.642   8.586  1.00  0.60           H  
ATOM   1679 2HB  ASP A 107      28.270  -2.833   9.406  1.00  0.60           H  
ATOM   1680  N   ARG A 108      25.971  -3.355   7.874  1.00  0.61           N  
ATOM   1681  CA  ARG A 108      24.647  -2.927   8.241  1.00  0.61           C  
ATOM   1682  C   ARG A 108      24.787  -2.334   9.618  1.00  0.61           C  
ATOM   1683  O   ARG A 108      25.500  -2.907  10.448  1.00  0.61           O  
ATOM   1684  CB  ARG A 108      23.679  -4.088   8.284  1.00  0.61           C  
ATOM   1685  CG  ARG A 108      23.396  -4.718   6.983  1.00  0.61           C  
ATOM   1686  CD  ARG A 108      22.474  -5.871   7.109  1.00  0.61           C  
ATOM   1687  NE  ARG A 108      23.051  -7.029   7.755  1.00  0.61           N  
ATOM   1688  CZ  ARG A 108      22.336  -8.119   8.112  1.00  0.61           C  
ATOM   1689  NH1 ARG A 108      21.031  -8.165   7.879  1.00  0.61           N  
ATOM   1690  NH2 ARG A 108      22.941  -9.145   8.695  1.00  0.61           N  
ATOM   1691  H   ARG A 108      26.244  -4.324   7.963  1.00  0.61           H  
ATOM   1692  HA  ARG A 108      24.287  -2.172   7.546  1.00  0.61           H  
ATOM   1693 1HB  ARG A 108      24.056  -4.858   8.954  1.00  0.61           H  
ATOM   1694 2HB  ARG A 108      22.724  -3.741   8.680  1.00  0.61           H  
ATOM   1695 1HG  ARG A 108      22.918  -3.975   6.354  1.00  0.61           H  
ATOM   1696 2HG  ARG A 108      24.324  -5.051   6.521  1.00  0.61           H  
ATOM   1697 1HD  ARG A 108      21.646  -5.553   7.724  1.00  0.61           H  
ATOM   1698 2HD  ARG A 108      22.106  -6.166   6.125  1.00  0.61           H  
ATOM   1699  HE  ARG A 108      24.041  -7.028   7.943  1.00  0.61           H  
ATOM   1700 1HH1 ARG A 108      20.543  -7.365   7.420  1.00  0.61           H  
ATOM   1701 2HH1 ARG A 108      20.499  -8.975   8.145  1.00  0.61           H  
ATOM   1702 1HH2 ARG A 108      23.936  -9.112   8.871  1.00  0.61           H  
ATOM   1703 2HH2 ARG A 108      22.409  -9.960   8.962  1.00  0.61           H  
ATOM   1704  N   ILE A 109      24.178  -1.189   9.848  1.00  0.63           N  
ATOM   1705  CA  ILE A 109      24.246  -0.583  11.172  1.00  0.63           C  
ATOM   1706  C   ILE A 109      22.883  -0.274  11.771  1.00  0.63           C  
ATOM   1707  O   ILE A 109      22.708  -0.243  12.998  1.00  0.63           O  
ATOM   1708  CB  ILE A 109      25.146   0.658  11.133  1.00  0.63           C  
ATOM   1709  CG1 ILE A 109      24.629   1.701  10.186  1.00  0.63           C  
ATOM   1710  CG2 ILE A 109      26.593   0.302  10.774  1.00  0.63           C  
ATOM   1711  CD1 ILE A 109      25.408   2.935  10.317  1.00  0.63           C  
ATOM   1712  H   ILE A 109      23.654  -0.756   9.085  1.00  0.63           H  
ATOM   1713  HA  ILE A 109      24.729  -1.294  11.835  1.00  0.63           H  
ATOM   1714  HB  ILE A 109      25.132   1.101  12.122  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 109      24.709   1.332   9.158  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 109      23.590   1.931  10.396  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 109      27.194   1.205  10.804  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 109      26.981  -0.420  11.494  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 109      26.638  -0.126   9.772  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 109      25.052   3.674   9.619  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 109      25.327   3.316  11.335  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 109      26.426   2.701  10.104  1.00  0.63           H  
ATOM   1723  N   ALA A 110      21.901  -0.088  10.911  1.00  0.65           N  
ATOM   1724  CA  ALA A 110      20.591   0.306  11.387  1.00  0.65           C  
ATOM   1725  C   ALA A 110      19.545  -0.221  10.454  1.00  0.65           C  
ATOM   1726  O   ALA A 110      19.852  -0.645   9.340  1.00  0.65           O  
ATOM   1727  CB  ALA A 110      20.487   1.821  11.517  1.00  0.65           C  
ATOM   1728  H   ALA A 110      22.079  -0.157   9.908  1.00  0.65           H  
ATOM   1729  HA  ALA A 110      20.423  -0.141  12.363  1.00  0.65           H  
ATOM   1730 1HB  ALA A 110      19.501   2.071  11.888  1.00  0.65           H  
ATOM   1731 2HB  ALA A 110      21.236   2.176  12.216  1.00  0.65           H  
ATOM   1732 3HB  ALA A 110      20.640   2.284  10.548  1.00  0.65           H  
ATOM   1733  N   GLN A 111      18.321  -0.248  10.932  1.00  0.68           N  
ATOM   1734  CA  GLN A 111      17.209  -0.689  10.126  1.00  0.68           C  
ATOM   1735  C   GLN A 111      16.189   0.412  10.049  1.00  0.68           C  
ATOM   1736  O   GLN A 111      16.071   1.227  10.970  1.00  0.68           O  
ATOM   1737  CB  GLN A 111      16.613  -1.964  10.706  1.00  0.68           C  
ATOM   1738  CG  GLN A 111      17.631  -3.094  10.713  1.00  0.68           C  
ATOM   1739  CD  GLN A 111      17.128  -4.412  11.222  1.00  0.68           C  
ATOM   1740  OE1 GLN A 111      16.629  -4.530  12.350  1.00  0.68           O  
ATOM   1741  NE2 GLN A 111      17.266  -5.437  10.383  1.00  0.68           N  
ATOM   1742  H   GLN A 111      18.160   0.073  11.881  1.00  0.68           H  
ATOM   1743  HA  GLN A 111      17.563  -0.895   9.121  1.00  0.68           H  
ATOM   1744 1HB  GLN A 111      16.271  -1.786  11.726  1.00  0.68           H  
ATOM   1745 2HB  GLN A 111      15.756  -2.274  10.103  1.00  0.68           H  
ATOM   1746 1HG  GLN A 111      17.980  -3.238   9.690  1.00  0.68           H  
ATOM   1747 2HG  GLN A 111      18.457  -2.794  11.339  1.00  0.68           H  
ATOM   1748 1HE2 GLN A 111      16.960  -6.349  10.642  1.00  0.68           H  
ATOM   1749 2HE2 GLN A 111      17.693  -5.282   9.447  1.00  0.68           H  
ATOM   1750  N   GLY A 112      15.442   0.450   8.960  1.00  0.72           N  
ATOM   1751  CA  GLY A 112      14.445   1.482   8.842  1.00  0.72           C  
ATOM   1752  C   GLY A 112      13.070   0.954   8.512  1.00  0.72           C  
ATOM   1753  O   GLY A 112      12.901  -0.007   7.758  1.00  0.72           O  
ATOM   1754  H   GLY A 112      15.586  -0.233   8.223  1.00  0.72           H  
ATOM   1755 1HA  GLY A 112      14.405   2.043   9.763  1.00  0.72           H  
ATOM   1756 2HA  GLY A 112      14.760   2.174   8.069  1.00  0.72           H  
ATOM   1757  N   VAL A 113      12.082   1.622   9.083  1.00  0.76           N  
ATOM   1758  CA  VAL A 113      10.681   1.294   8.893  1.00  0.76           C  
ATOM   1759  C   VAL A 113       9.891   2.520   8.492  1.00  0.76           C  
ATOM   1760  O   VAL A 113       9.964   3.554   9.159  1.00  0.76           O  
ATOM   1761  CB  VAL A 113      10.093   0.723  10.204  1.00  0.76           C  
ATOM   1762  CG1 VAL A 113       8.612   0.431  10.023  1.00  0.76           C  
ATOM   1763  CG2 VAL A 113      10.835  -0.551  10.605  1.00  0.76           C  
ATOM   1764  H   VAL A 113      12.335   2.396   9.701  1.00  0.76           H  
ATOM   1765  HA  VAL A 113      10.595   0.545   8.105  1.00  0.76           H  
ATOM   1766  HB  VAL A 113      10.191   1.469  10.994  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 113       8.201   0.044  10.952  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 113       8.087   1.338   9.750  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 113       8.480  -0.305   9.236  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 113      10.412  -0.940  11.530  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 113      10.722  -1.280   9.828  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 113      11.890  -0.339  10.756  1.00  0.76           H  
ATOM   1773  N   VAL A 114       9.130   2.436   7.414  1.00  0.83           N  
ATOM   1774  CA  VAL A 114       8.350   3.605   7.052  1.00  0.83           C  
ATOM   1775  C   VAL A 114       6.952   3.453   7.615  1.00  0.83           C  
ATOM   1776  O   VAL A 114       6.312   2.412   7.452  1.00  0.83           O  
ATOM   1777  CB  VAL A 114       8.340   3.858   5.548  1.00  0.83           C  
ATOM   1778  CG1 VAL A 114       7.494   5.041   5.288  1.00  0.83           C  
ATOM   1779  CG2 VAL A 114       9.744   4.137   5.090  1.00  0.83           C  
ATOM   1780  H   VAL A 114       9.085   1.582   6.874  1.00  0.83           H  
ATOM   1781  HA  VAL A 114       8.795   4.483   7.510  1.00  0.83           H  
ATOM   1782  HB  VAL A 114       7.928   3.003   5.013  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 114       7.507   5.264   4.249  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 114       6.481   4.845   5.616  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 114       7.897   5.883   5.838  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 114       9.745   4.346   4.028  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 114      10.121   5.000   5.628  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 114      10.364   3.274   5.294  1.00  0.83           H  
ATOM   1789  N   GLN A 115       6.516   4.472   8.343  1.00  0.92           N  
ATOM   1790  CA  GLN A 115       5.243   4.420   9.030  1.00  0.92           C  
ATOM   1791  C   GLN A 115       4.300   5.520   8.584  1.00  0.92           C  
ATOM   1792  O   GLN A 115       4.718   6.631   8.248  1.00  0.92           O  
ATOM   1793  CB  GLN A 115       5.487   4.528  10.540  1.00  0.92           C  
ATOM   1794  CG  GLN A 115       6.354   3.395  11.099  1.00  0.92           C  
ATOM   1795  CD  GLN A 115       6.537   3.453  12.602  1.00  0.92           C  
ATOM   1796  OE1 GLN A 115       6.808   4.509  13.186  1.00  0.92           O  
ATOM   1797  NE2 GLN A 115       6.383   2.302  13.246  1.00  0.92           N  
ATOM   1798  H   GLN A 115       7.102   5.302   8.420  1.00  0.92           H  
ATOM   1799  HA  GLN A 115       4.770   3.463   8.814  1.00  0.92           H  
ATOM   1800 1HB  GLN A 115       5.985   5.475  10.757  1.00  0.92           H  
ATOM   1801 2HB  GLN A 115       4.531   4.531  11.065  1.00  0.92           H  
ATOM   1802 1HG  GLN A 115       5.899   2.439  10.840  1.00  0.92           H  
ATOM   1803 2HG  GLN A 115       7.346   3.471  10.646  1.00  0.92           H  
ATOM   1804 1HE2 GLN A 115       6.483   2.263  14.239  1.00  0.92           H  
ATOM   1805 2HE2 GLN A 115       6.159   1.471  12.735  1.00  0.92           H  
ATOM   1806  N   LYS A 116       3.006   5.220   8.602  1.00  1.04           N  
ATOM   1807  CA  LYS A 116       2.017   6.240   8.287  1.00  1.04           C  
ATOM   1808  C   LYS A 116       1.790   7.101   9.504  1.00  1.04           C  
ATOM   1809  O   LYS A 116       1.661   6.587  10.619  1.00  1.04           O  
ATOM   1810  CB  LYS A 116       0.703   5.648   7.802  1.00  1.04           C  
ATOM   1811  CG  LYS A 116      -0.292   6.707   7.360  1.00  1.04           C  
ATOM   1812  CD  LYS A 116      -1.537   6.107   6.750  1.00  1.04           C  
ATOM   1813  CE  LYS A 116      -2.519   7.199   6.364  1.00  1.04           C  
ATOM   1814  NZ  LYS A 116      -3.756   6.645   5.742  1.00  1.04           N  
ATOM   1815  H   LYS A 116       2.707   4.289   8.858  1.00  1.04           H  
ATOM   1816  HA  LYS A 116       2.406   6.885   7.498  1.00  1.04           H  
ATOM   1817 1HB  LYS A 116       0.880   4.976   6.968  1.00  1.04           H  
ATOM   1818 2HB  LYS A 116       0.243   5.073   8.603  1.00  1.04           H  
ATOM   1819 1HG  LYS A 116      -0.591   7.308   8.225  1.00  1.04           H  
ATOM   1820 2HG  LYS A 116       0.186   7.369   6.634  1.00  1.04           H  
ATOM   1821 1HD  LYS A 116      -1.265   5.538   5.858  1.00  1.04           H  
ATOM   1822 2HD  LYS A 116      -2.008   5.437   7.461  1.00  1.04           H  
ATOM   1823 1HE  LYS A 116      -2.790   7.762   7.258  1.00  1.04           H  
ATOM   1824 2HE  LYS A 116      -2.038   7.874   5.657  1.00  1.04           H  
ATOM   1825 1HZ  LYS A 116      -4.379   7.401   5.501  1.00  1.04           H  
ATOM   1826 2HZ  LYS A 116      -3.510   6.132   4.907  1.00  1.04           H  
ATOM   1827 3HZ  LYS A 116      -4.219   6.024   6.391  1.00  1.04           H  
ATOM   1828  N   THR A 117       1.764   8.401   9.293  1.00  1.22           N  
ATOM   1829  CA  THR A 117       1.553   9.337  10.368  1.00  1.22           C  
ATOM   1830  C   THR A 117       0.164   9.944  10.310  1.00  1.22           C  
ATOM   1831  O   THR A 117      -0.487   9.944   9.263  1.00  1.22           O  
ATOM   1832  CB  THR A 117       2.612  10.436  10.284  1.00  1.22           C  
ATOM   1833  OG1 THR A 117       2.450  11.151   9.046  1.00  1.22           O  
ATOM   1834  CG2 THR A 117       3.991   9.811  10.335  1.00  1.22           C  
ATOM   1835  H   THR A 117       1.896   8.754   8.348  1.00  1.22           H  
ATOM   1836  HA  THR A 117       1.657   8.813  11.317  1.00  1.22           H  
ATOM   1837  HB  THR A 117       2.492  11.125  11.118  1.00  1.22           H  
ATOM   1838  HG1 THR A 117       2.436  10.514   8.294  1.00  1.22           H  
ATOM   1839 1HG2 THR A 117       4.722  10.592  10.284  1.00  1.22           H  
ATOM   1840 2HG2 THR A 117       4.113   9.264  11.267  1.00  1.22           H  
ATOM   1841 3HG2 THR A 117       4.123   9.128   9.493  1.00  1.22           H  
ATOM   1842  N   TYR A 118      -0.274  10.479  11.444  1.00  1.53           N  
ATOM   1843  CA  TYR A 118      -1.576  11.116  11.545  1.00  1.53           C  
ATOM   1844  C   TYR A 118      -1.463  12.451  12.272  1.00  1.53           C  
ATOM   1845  O   TYR A 118      -0.671  12.588  13.206  1.00  1.53           O  
ATOM   1846  CB  TYR A 118      -2.535  10.176  12.280  1.00  1.53           C  
ATOM   1847  CG  TYR A 118      -2.731   8.821  11.584  1.00  1.53           C  
ATOM   1848  CD1 TYR A 118      -1.846   7.770  11.830  1.00  1.53           C  
ATOM   1849  CD2 TYR A 118      -3.791   8.632  10.714  1.00  1.53           C  
ATOM   1850  CE1 TYR A 118      -2.022   6.552  11.209  1.00  1.53           C  
ATOM   1851  CE2 TYR A 118      -3.969   7.407  10.097  1.00  1.53           C  
ATOM   1852  CZ  TYR A 118      -3.090   6.371  10.343  1.00  1.53           C  
ATOM   1853  OH  TYR A 118      -3.280   5.150   9.736  1.00  1.53           O  
ATOM   1854  H   TYR A 118       0.316  10.438  12.261  1.00  1.53           H  
ATOM   1855  HA  TYR A 118      -1.955  11.310  10.541  1.00  1.53           H  
ATOM   1856 1HB  TYR A 118      -2.162   9.992  13.289  1.00  1.53           H  
ATOM   1857 2HB  TYR A 118      -3.509  10.656  12.375  1.00  1.53           H  
ATOM   1858  HD1 TYR A 118      -1.008   7.911  12.514  1.00  1.53           H  
ATOM   1859  HD2 TYR A 118      -4.487   9.447  10.519  1.00  1.53           H  
ATOM   1860  HE1 TYR A 118      -1.324   5.736  11.403  1.00  1.53           H  
ATOM   1861  HE2 TYR A 118      -4.806   7.260   9.418  1.00  1.53           H  
ATOM   1862  HH  TYR A 118      -2.563   4.558   9.981  1.00  1.53           H  
ATOM   1863  N   LYS A 119      -2.268  13.424  11.861  1.00  2.05           N  
ATOM   1864  CA  LYS A 119      -2.304  14.725  12.524  1.00  2.05           C  
ATOM   1865  C   LYS A 119      -3.541  14.882  13.407  1.00  2.05           C  
ATOM   1866  O   LYS A 119      -4.583  15.350  12.950  1.00  2.05           O  
ATOM   1867  CB  LYS A 119      -2.238  15.843  11.486  1.00  2.05           C  
ATOM   1868  CG  LYS A 119      -0.923  15.887  10.707  1.00  2.05           C  
ATOM   1869  CD  LYS A 119      -0.913  17.015   9.685  1.00  2.05           C  
ATOM   1870  CE  LYS A 119       0.401  17.051   8.912  1.00  2.05           C  
ATOM   1871  NZ  LYS A 119       0.421  18.144   7.901  1.00  2.05           N  
ATOM   1872  H   LYS A 119      -2.883  13.255  11.078  1.00  2.05           H  
ATOM   1873  HA  LYS A 119      -1.429  14.810  13.170  1.00  2.05           H  
ATOM   1874 1HB  LYS A 119      -3.054  15.730  10.773  1.00  2.05           H  
ATOM   1875 2HB  LYS A 119      -2.368  16.805  11.984  1.00  2.05           H  
ATOM   1876 1HG  LYS A 119      -0.097  16.031  11.405  1.00  2.05           H  
ATOM   1877 2HG  LYS A 119      -0.774  14.939  10.190  1.00  2.05           H  
ATOM   1878 1HD  LYS A 119      -1.736  16.878   8.983  1.00  2.05           H  
ATOM   1879 2HD  LYS A 119      -1.049  17.969  10.195  1.00  2.05           H  
ATOM   1880 1HE  LYS A 119       1.222  17.202   9.612  1.00  2.05           H  
ATOM   1881 2HE  LYS A 119       0.542  16.096   8.403  1.00  2.05           H  
ATOM   1882 1HZ  LYS A 119       1.305  18.134   7.412  1.00  2.05           H  
ATOM   1883 2HZ  LYS A 119      -0.330  18.005   7.240  1.00  2.05           H  
ATOM   1884 3HZ  LYS A 119       0.303  19.033   8.364  1.00  2.05           H  
ATOM   1885  N   ALA A 120      -3.445  14.438  14.656  1.00  2.85           N  
ATOM   1886  CA  ALA A 120      -4.588  14.478  15.566  1.00  2.85           C  
ATOM   1887  C   ALA A 120      -5.026  15.911  15.836  1.00  2.85           C  
ATOM   1888  O   ALA A 120      -4.188  16.809  15.956  1.00  2.85           O  
ATOM   1889  CB  ALA A 120      -4.251  13.792  16.878  1.00  2.85           C  
ATOM   1890  H   ALA A 120      -2.561  14.060  14.974  1.00  2.85           H  
ATOM   1891  HA  ALA A 120      -5.420  13.957  15.092  1.00  2.85           H  
ATOM   1892 1HB  ALA A 120      -5.122  13.820  17.537  1.00  2.85           H  
ATOM   1893 2HB  ALA A 120      -3.969  12.758  16.687  1.00  2.85           H  
ATOM   1894 3HB  ALA A 120      -3.427  14.306  17.347  1.00  2.85           H  
ATOM   1895  N   GLU A 121      -6.335  16.108  15.957  1.00  3.97           N  
ATOM   1896  CA  GLU A 121      -6.907  17.402  16.307  1.00  3.97           C  
ATOM   1897  C   GLU A 121      -7.153  17.461  17.811  1.00  3.97           C  
ATOM   1898  O   GLU A 121      -7.678  16.509  18.389  1.00  3.97           O  
ATOM   1899  CB  GLU A 121      -8.212  17.650  15.540  1.00  3.97           C  
ATOM   1900  CG  GLU A 121      -8.825  19.028  15.769  1.00  3.97           C  
ATOM   1901  CD  GLU A 121     -10.111  19.255  15.005  1.00  3.97           C  
ATOM   1902  OE1 GLU A 121     -10.561  18.349  14.343  1.00  3.97           O  
ATOM   1903  OE2 GLU A 121     -10.636  20.342  15.080  1.00  3.97           O  
ATOM   1904  H   GLU A 121      -6.957  15.326  15.815  1.00  3.97           H  
ATOM   1905  HA  GLU A 121      -6.193  18.184  16.046  1.00  3.97           H  
ATOM   1906 1HB  GLU A 121      -8.032  17.534  14.471  1.00  3.97           H  
ATOM   1907 2HB  GLU A 121      -8.950  16.904  15.832  1.00  3.97           H  
ATOM   1908 1HG  GLU A 121      -9.021  19.148  16.823  1.00  3.97           H  
ATOM   1909 2HG  GLU A 121      -8.099  19.785  15.480  1.00  3.97           H  
ATOM   1910  N   PHE A 122      -6.773  18.566  18.441  1.00  5.32           N  
ATOM   1911  CA  PHE A 122      -6.978  18.723  19.875  1.00  5.32           C  
ATOM   1912  C   PHE A 122      -7.881  19.914  20.160  1.00  5.32           C  
ATOM   1913  O   PHE A 122      -7.536  21.051  19.838  1.00  5.32           O  
ATOM   1914  CB  PHE A 122      -5.634  18.905  20.572  1.00  5.32           C  
ATOM   1915  CG  PHE A 122      -4.719  17.725  20.391  1.00  5.32           C  
ATOM   1916  CD1 PHE A 122      -3.918  17.630  19.262  1.00  5.32           C  
ATOM   1917  CD2 PHE A 122      -4.661  16.711  21.330  1.00  5.32           C  
ATOM   1918  CE1 PHE A 122      -3.080  16.558  19.083  1.00  5.32           C  
ATOM   1919  CE2 PHE A 122      -3.820  15.631  21.150  1.00  5.32           C  
ATOM   1920  CZ  PHE A 122      -3.028  15.556  20.025  1.00  5.32           C  
ATOM   1921  H   PHE A 122      -6.340  19.310  17.914  1.00  5.32           H  
ATOM   1922  HA  PHE A 122      -7.460  17.826  20.264  1.00  5.32           H  
ATOM   1923 1HB  PHE A 122      -5.134  19.790  20.181  1.00  5.32           H  
ATOM   1924 2HB  PHE A 122      -5.792  19.058  21.639  1.00  5.32           H  
ATOM   1925  HD1 PHE A 122      -3.955  18.417  18.508  1.00  5.32           H  
ATOM   1926  HD2 PHE A 122      -5.288  16.772  22.220  1.00  5.32           H  
ATOM   1927  HE1 PHE A 122      -2.459  16.504  18.188  1.00  5.32           H  
ATOM   1928  HE2 PHE A 122      -3.781  14.838  21.896  1.00  5.32           H  
ATOM   1929  HZ  PHE A 122      -2.363  14.706  19.880  1.00  5.32           H  
ATOM   1930  N   ILE A 123      -9.042  19.649  20.758  1.00  6.64           N  
ATOM   1931  CA  ILE A 123     -10.023  20.702  21.026  1.00  6.64           C  
ATOM   1932  C   ILE A 123     -10.300  20.940  22.517  1.00  6.64           C  
ATOM   1933  O   ILE A 123     -10.992  21.896  22.872  1.00  6.64           O  
ATOM   1934  CB  ILE A 123     -11.340  20.373  20.301  1.00  6.64           C  
ATOM   1935  CG1 ILE A 123     -11.927  19.066  20.839  1.00  6.64           C  
ATOM   1936  CG2 ILE A 123     -11.081  20.240  18.808  1.00  6.64           C  
ATOM   1937  CD1 ILE A 123     -13.330  18.793  20.359  1.00  6.64           C  
ATOM   1938  H   ILE A 123      -9.266  18.692  20.992  1.00  6.64           H  
ATOM   1939  HA  ILE A 123      -9.640  21.634  20.614  1.00  6.64           H  
ATOM   1940  HB  ILE A 123     -12.062  21.168  20.482  1.00  6.64           H  
ATOM   1941 1HG1 ILE A 123     -11.287  18.240  20.534  1.00  6.64           H  
ATOM   1942 2HG1 ILE A 123     -11.947  19.108  21.928  1.00  6.64           H  
ATOM   1943 1HG2 ILE A 123     -12.011  20.012  18.288  1.00  6.64           H  
ATOM   1944 2HG2 ILE A 123     -10.670  21.171  18.417  1.00  6.64           H  
ATOM   1945 3HG2 ILE A 123     -10.375  19.435  18.638  1.00  6.64           H  
ATOM   1946 1HD1 ILE A 123     -13.681  17.853  20.784  1.00  6.64           H  
ATOM   1947 2HD1 ILE A 123     -13.984  19.604  20.680  1.00  6.64           H  
ATOM   1948 3HD1 ILE A 123     -13.337  18.727  19.273  1.00  6.64           H  
ATOM   1949  N   GLU A 124      -9.723  20.089  23.372  1.00  7.62           N  
ATOM   1950  CA  GLU A 124      -9.917  20.135  24.826  1.00  7.62           C  
ATOM   1951  C   GLU A 124     -11.401  20.077  25.208  1.00  7.62           C  
ATOM   1952  O   GLU A 124     -12.264  19.817  24.368  1.00  7.62           O  
ATOM   1953  CB  GLU A 124      -9.246  21.390  25.420  1.00  7.62           C  
ATOM   1954  CG  GLU A 124      -7.719  21.403  25.279  1.00  7.62           C  
ATOM   1955  CD  GLU A 124      -7.054  22.627  25.892  1.00  7.62           C  
ATOM   1956  OE1 GLU A 124      -7.747  23.486  26.384  1.00  7.62           O  
ATOM   1957  OE2 GLU A 124      -5.846  22.692  25.864  1.00  7.62           O  
ATOM   1958  H   GLU A 124      -9.141  19.364  22.989  1.00  7.62           H  
ATOM   1959  HA  GLU A 124      -9.432  19.260  25.261  1.00  7.62           H  
ATOM   1960 1HB  GLU A 124      -9.637  22.287  24.949  1.00  7.62           H  
ATOM   1961 2HB  GLU A 124      -9.470  21.461  26.481  1.00  7.62           H  
ATOM   1962 1HG  GLU A 124      -7.317  20.511  25.756  1.00  7.62           H  
ATOM   1963 2HG  GLU A 124      -7.468  21.357  24.219  1.00  7.62           H  
ATOM   1964  N   CYS A 125     -11.692  20.211  26.500  1.00  8.07           N  
ATOM   1965  CA  CYS A 125     -13.070  20.174  26.969  1.00  8.07           C  
ATOM   1966  C   CYS A 125     -13.202  20.808  28.341  1.00  8.07           C  
ATOM   1967  O   CYS A 125     -12.207  21.028  29.031  1.00  8.07           O  
ATOM   1968  CB  CYS A 125     -13.573  18.738  27.079  1.00  8.07           C  
ATOM   1969  SG  CYS A 125     -12.709  17.779  28.329  1.00  8.07           S  
ATOM   1970  H   CYS A 125     -10.949  20.387  27.160  1.00  8.07           H  
ATOM   1971  HA  CYS A 125     -13.695  20.723  26.264  1.00  8.07           H  
ATOM   1972 1HB  CYS A 125     -14.629  18.741  27.341  1.00  8.07           H  
ATOM   1973 2HB  CYS A 125     -13.475  18.226  26.123  1.00  8.07           H  
ATOM   1974  HG  CYS A 125     -13.771  16.991  28.631  1.00  8.07           H  
ATOM   1975  N   GLU A 126     -14.443  21.036  28.759  1.00  8.07           N  
ATOM   1976  CA  GLU A 126     -14.723  21.508  30.112  1.00  8.07           C  
ATOM   1977  C   GLU A 126     -15.105  20.340  31.024  1.00  8.07           C  
ATOM   1978  O   GLU A 126     -14.970  20.419  32.245  1.00  8.07           O  
ATOM   1979  CB  GLU A 126     -15.850  22.545  30.097  1.00  8.07           C  
ATOM   1980  CG  GLU A 126     -15.528  23.816  29.315  1.00  8.07           C  
ATOM   1981  CD  GLU A 126     -16.663  24.824  29.314  1.00  8.07           C  
ATOM   1982  OE1 GLU A 126     -17.722  24.504  29.801  1.00  8.07           O  
ATOM   1983  OE2 GLU A 126     -16.462  25.912  28.825  1.00  8.07           O  
ATOM   1984  H   GLU A 126     -15.211  20.873  28.126  1.00  8.07           H  
ATOM   1985  HA  GLU A 126     -13.823  21.973  30.514  1.00  8.07           H  
ATOM   1986 1HB  GLU A 126     -16.746  22.100  29.664  1.00  8.07           H  
ATOM   1987 2HB  GLU A 126     -16.091  22.831  31.121  1.00  8.07           H  
ATOM   1988 1HG  GLU A 126     -14.645  24.281  29.752  1.00  8.07           H  
ATOM   1989 2HG  GLU A 126     -15.288  23.544  28.288  1.00  8.07           H  
ATOM   1990  N   GLN A 127     -15.634  19.277  30.419  1.00  7.89           N  
ATOM   1991  CA  GLN A 127     -16.124  18.118  31.156  1.00  7.89           C  
ATOM   1992  C   GLN A 127     -15.634  16.810  30.545  1.00  7.89           C  
ATOM   1993  O   GLN A 127     -15.441  16.709  29.333  1.00  7.89           O  
ATOM   1994  CB  GLN A 127     -17.658  18.120  31.213  1.00  7.89           C  
ATOM   1995  CG  GLN A 127     -18.264  19.325  31.946  1.00  7.89           C  
ATOM   1996  CD  GLN A 127     -19.781  19.262  32.038  1.00  7.89           C  
ATOM   1997  OE1 GLN A 127     -20.417  18.370  31.466  1.00  7.89           O  
ATOM   1998  NE2 GLN A 127     -20.369  20.211  32.759  1.00  7.89           N  
ATOM   1999  H   GLN A 127     -15.696  19.281  29.416  1.00  7.89           H  
ATOM   2000  HA  GLN A 127     -15.739  18.170  32.175  1.00  7.89           H  
ATOM   2001 1HB  GLN A 127     -18.058  18.108  30.200  1.00  7.89           H  
ATOM   2002 2HB  GLN A 127     -18.004  17.216  31.714  1.00  7.89           H  
ATOM   2003 1HG  GLN A 127     -17.856  19.364  32.957  1.00  7.89           H  
ATOM   2004 2HG  GLN A 127     -18.004  20.235  31.408  1.00  7.89           H  
ATOM   2005 1HE2 GLN A 127     -21.365  20.222  32.857  1.00  7.89           H  
ATOM   2006 2HE2 GLN A 127     -19.814  20.915  33.205  1.00  7.89           H  
ATOM   2007  N   LEU A 128     -15.493  15.795  31.390  1.00  7.83           N  
ATOM   2008  CA  LEU A 128     -15.072  14.456  30.981  1.00  7.83           C  
ATOM   2009  C   LEU A 128     -16.221  13.445  30.992  1.00  7.83           C  
ATOM   2010  O   LEU A 128     -15.995  12.240  31.082  1.00  7.83           O  
ATOM   2011  CB  LEU A 128     -13.944  13.979  31.895  1.00  7.83           C  
ATOM   2012  CG  LEU A 128     -12.685  14.847  31.856  1.00  7.83           C  
ATOM   2013  CD1 LEU A 128     -11.680  14.333  32.866  1.00  7.83           C  
ATOM   2014  CD2 LEU A 128     -12.113  14.817  30.455  1.00  7.83           C  
ATOM   2015  H   LEU A 128     -15.670  15.957  32.373  1.00  7.83           H  
ATOM   2016  HA  LEU A 128     -14.688  14.515  29.964  1.00  7.83           H  
ATOM   2017 1HB  LEU A 128     -14.310  13.956  32.920  1.00  7.83           H  
ATOM   2018 2HB  LEU A 128     -13.665  12.966  31.604  1.00  7.83           H  
ATOM   2019  HG  LEU A 128     -12.939  15.874  32.121  1.00  7.83           H  
ATOM   2020 1HD1 LEU A 128     -10.786  14.956  32.839  1.00  7.83           H  
ATOM   2021 2HD1 LEU A 128     -12.117  14.367  33.864  1.00  7.83           H  
ATOM   2022 3HD1 LEU A 128     -11.413  13.305  32.622  1.00  7.83           H  
ATOM   2023 1HD2 LEU A 128     -11.220  15.441  30.408  1.00  7.83           H  
ATOM   2024 2HD2 LEU A 128     -11.854  13.793  30.189  1.00  7.83           H  
ATOM   2025 3HD2 LEU A 128     -12.856  15.192  29.758  1.00  7.83           H  
ATOM   2026  N   ASP A 129     -17.450  13.948  30.899  1.00  8.03           N  
ATOM   2027  CA  ASP A 129     -18.665  13.130  30.906  1.00  8.03           C  
ATOM   2028  C   ASP A 129     -18.727  12.247  32.166  1.00  8.03           C  
ATOM   2029  O   ASP A 129     -18.445  12.721  33.267  1.00  8.03           O  
ATOM   2030  CB  ASP A 129     -18.655  12.243  29.642  1.00  8.03           C  
ATOM   2031  CG  ASP A 129     -19.984  11.625  29.253  1.00  8.03           C  
ATOM   2032  OD1 ASP A 129     -20.879  12.299  28.805  1.00  8.03           O  
ATOM   2033  OD2 ASP A 129     -20.095  10.440  29.543  1.00  8.03           O  
ATOM   2034  H   ASP A 129     -17.543  14.948  30.815  1.00  8.03           H  
ATOM   2035  HA  ASP A 129     -19.535  13.788  30.894  1.00  8.03           H  
ATOM   2036 1HB  ASP A 129     -18.312  12.844  28.800  1.00  8.03           H  
ATOM   2037 2HB  ASP A 129     -17.929  11.439  29.763  1.00  8.03           H  
ATOM   2038  N   GLU A 130     -19.107  10.973  32.001  1.00  8.43           N  
ATOM   2039  CA  GLU A 130     -19.188  10.009  33.072  1.00  8.43           C  
ATOM   2040  C   GLU A 130     -18.343   8.861  32.596  1.00  8.43           C  
ATOM   2041  O   GLU A 130     -17.700   8.175  33.392  1.00  8.43           O  
ATOM   2042  CB  GLU A 130     -20.634   9.577  33.335  1.00  8.43           C  
ATOM   2043  CG  GLU A 130     -21.559  10.705  33.801  1.00  8.43           C  
ATOM   2044  CD  GLU A 130     -22.986  10.253  34.041  1.00  8.43           C  
ATOM   2045  OE1 GLU A 130     -23.278   9.105  33.800  1.00  8.43           O  
ATOM   2046  OE2 GLU A 130     -23.780  11.060  34.467  1.00  8.43           O  
ATOM   2047  H   GLU A 130     -19.342  10.612  31.083  1.00  8.43           H  
ATOM   2048  HA  GLU A 130     -18.750  10.419  33.981  1.00  8.43           H  
ATOM   2049 1HB  GLU A 130     -21.054   9.156  32.419  1.00  8.43           H  
ATOM   2050 2HB  GLU A 130     -20.646   8.793  34.091  1.00  8.43           H  
ATOM   2051 1HG  GLU A 130     -21.160  11.128  34.723  1.00  8.43           H  
ATOM   2052 2HG  GLU A 130     -21.558  11.490  33.045  1.00  8.43           H  
ATOM   2053  N   THR A 131     -18.340   8.731  31.252  1.00  9.06           N  
ATOM   2054  CA  THR A 131     -17.644   7.703  30.466  1.00  9.06           C  
ATOM   2055  C   THR A 131     -17.439   6.357  31.202  1.00  9.06           C  
ATOM   2056  O   THR A 131     -18.198   5.991  32.100  1.00  9.06           O  
ATOM   2057  CB  THR A 131     -16.300   8.302  29.919  1.00  9.06           C  
ATOM   2058  OG1 THR A 131     -15.665   7.370  29.027  1.00  9.06           O  
ATOM   2059  CG2 THR A 131     -15.325   8.674  31.049  1.00  9.06           C  
ATOM   2060  H   THR A 131     -18.917   9.410  30.729  1.00  9.06           H  
ATOM   2061  HA  THR A 131     -18.266   7.495  29.593  1.00  9.06           H  
ATOM   2062  HB  THR A 131     -16.531   9.210  29.358  1.00  9.06           H  
ATOM   2063  HG1 THR A 131     -14.905   7.799  28.613  1.00  9.06           H  
ATOM   2064 1HG2 THR A 131     -14.421   9.099  30.618  1.00  9.06           H  
ATOM   2065 2HG2 THR A 131     -15.780   9.413  31.701  1.00  9.06           H  
ATOM   2066 3HG2 THR A 131     -15.062   7.791  31.629  1.00  9.06           H  
ATOM   2067  N   SER A 132     -16.492   5.559  30.725  1.00  9.94           N  
ATOM   2068  CA  SER A 132     -16.179   4.280  31.343  1.00  9.94           C  
ATOM   2069  C   SER A 132     -15.216   4.518  32.496  1.00  9.94           C  
ATOM   2070  O   SER A 132     -14.098   4.979  32.282  1.00  9.94           O  
ATOM   2071  CB  SER A 132     -15.568   3.332  30.328  1.00  9.94           C  
ATOM   2072  OG  SER A 132     -15.158   2.136  30.933  1.00  9.94           O  
ATOM   2073  H   SER A 132     -15.948   5.902  29.955  1.00  9.94           H  
ATOM   2074  HA  SER A 132     -17.096   3.841  31.736  1.00  9.94           H  
ATOM   2075 1HB  SER A 132     -16.298   3.116  29.549  1.00  9.94           H  
ATOM   2076 2HB  SER A 132     -14.714   3.813  29.851  1.00  9.94           H  
ATOM   2077  HG  SER A 132     -14.834   1.578  30.223  1.00  9.94           H  
ATOM   2078  N   ARG A 133     -15.681   4.239  33.718  1.00 10.86           N  
ATOM   2079  CA  ARG A 133     -14.962   4.470  34.984  1.00 10.86           C  
ATOM   2080  C   ARG A 133     -14.777   5.944  35.372  1.00 10.86           C  
ATOM   2081  O   ARG A 133     -14.280   6.240  36.462  1.00 10.86           O  
ATOM   2082  CB  ARG A 133     -13.562   3.849  34.950  1.00 10.86           C  
ATOM   2083  CG  ARG A 133     -13.483   2.349  34.717  1.00 10.86           C  
ATOM   2084  CD  ARG A 133     -13.859   1.578  35.934  1.00 10.86           C  
ATOM   2085  NE  ARG A 133     -12.879   1.766  37.026  1.00 10.86           N  
ATOM   2086  CZ  ARG A 133     -13.019   1.285  38.279  1.00 10.86           C  
ATOM   2087  NH1 ARG A 133     -14.098   0.600  38.613  1.00 10.86           N  
ATOM   2088  NH2 ARG A 133     -12.066   1.496  39.173  1.00 10.86           N  
ATOM   2089  H   ARG A 133     -16.616   3.860  33.773  1.00 10.86           H  
ATOM   2090  HA  ARG A 133     -15.529   3.983  35.776  1.00 10.86           H  
ATOM   2091 1HB  ARG A 133     -12.916   4.350  34.240  1.00 10.86           H  
ATOM   2092 2HB  ARG A 133     -13.116   4.011  35.922  1.00 10.86           H  
ATOM   2093 1HG  ARG A 133     -14.146   2.063  33.902  1.00 10.86           H  
ATOM   2094 2HG  ARG A 133     -12.455   2.090  34.457  1.00 10.86           H  
ATOM   2095 1HD  ARG A 133     -14.833   1.913  36.288  1.00 10.86           H  
ATOM   2096 2HD  ARG A 133     -13.903   0.518  35.694  1.00 10.86           H  
ATOM   2097  HE  ARG A 133     -12.025   2.317  36.824  1.00 10.86           H  
ATOM   2098 1HH1 ARG A 133     -14.823   0.438  37.929  1.00 10.86           H  
ATOM   2099 2HH1 ARG A 133     -14.198   0.240  39.551  1.00 10.86           H  
ATOM   2100 1HH2 ARG A 133     -11.209   2.003  38.903  1.00 10.86           H  
ATOM   2101 2HH2 ARG A 133     -12.166   1.135  40.107  1.00 10.86           H  
ATOM   2102  N   GLY A 134     -15.175   6.882  34.526  1.00 11.69           N  
ATOM   2103  CA  GLY A 134     -14.926   8.277  34.845  1.00 11.69           C  
ATOM   2104  C   GLY A 134     -13.422   8.466  34.988  1.00 11.69           C  
ATOM   2105  O   GLY A 134     -12.653   8.166  34.076  1.00 11.69           O  
ATOM   2106  H   GLY A 134     -15.626   6.633  33.655  1.00 11.69           H  
ATOM   2107 1HA  GLY A 134     -15.316   8.916  34.054  1.00 11.69           H  
ATOM   2108 2HA  GLY A 134     -15.436   8.545  35.768  1.00 11.69           H  
ATOM   2109  N   SER A 135     -13.002   8.977  36.139  1.00 12.34           N  
ATOM   2110  CA  SER A 135     -11.588   9.209  36.426  1.00 12.34           C  
ATOM   2111  C   SER A 135     -10.870   7.933  36.906  1.00 12.34           C  
ATOM   2112  O   SER A 135      -9.643   7.913  37.059  1.00 12.34           O  
ATOM   2113  CB  SER A 135     -11.446  10.303  37.467  1.00 12.34           C  
ATOM   2114  OG  SER A 135     -11.968   9.890  38.698  1.00 12.34           O  
ATOM   2115  H   SER A 135     -13.687   9.199  36.847  1.00 12.34           H  
ATOM   2116  HA  SER A 135     -11.105   9.542  35.506  1.00 12.34           H  
ATOM   2117 1HB  SER A 135     -10.391  10.550  37.583  1.00 12.34           H  
ATOM   2118 2HB  SER A 135     -11.959  11.203  37.131  1.00 12.34           H  
ATOM   2119  HG  SER A 135     -11.616   9.007  38.849  1.00 12.34           H  
ATOM   2120  N   GLY A 136     -11.630   6.857  37.152  1.00 12.55           N  
ATOM   2121  CA  GLY A 136     -11.128   5.603  37.731  1.00 12.55           C  
ATOM   2122  C   GLY A 136     -10.321   4.714  36.777  1.00 12.55           C  
ATOM   2123  O   GLY A 136     -10.629   3.530  36.591  1.00 12.55           O  
ATOM   2124  H   GLY A 136     -12.625   6.899  36.941  1.00 12.55           H  
ATOM   2125 1HA  GLY A 136     -10.522   5.832  38.606  1.00 12.55           H  
ATOM   2126 2HA  GLY A 136     -11.982   5.034  38.098  1.00 12.55           H  
ATOM   2127  N   GLY A 137      -9.265   5.275  36.207  1.00 12.15           N  
ATOM   2128  CA  GLY A 137      -8.394   4.534  35.313  1.00 12.15           C  
ATOM   2129  C   GLY A 137      -7.347   3.798  36.136  1.00 12.15           C  
ATOM   2130  O   GLY A 137      -7.393   3.826  37.372  1.00 12.15           O  
ATOM   2131  H   GLY A 137      -9.091   6.256  36.416  1.00 12.15           H  
ATOM   2132 1HA  GLY A 137      -8.979   3.826  34.724  1.00 12.15           H  
ATOM   2133 2HA  GLY A 137      -7.911   5.221  34.620  1.00 12.15           H  
ATOM   2134  N   PHE A 138      -6.367   3.205  35.463  1.00 11.23           N  
ATOM   2135  CA  PHE A 138      -5.318   2.421  36.121  1.00 11.23           C  
ATOM   2136  C   PHE A 138      -4.585   3.193  37.214  1.00 11.23           C  
ATOM   2137  O   PHE A 138      -4.402   2.689  38.317  1.00 11.23           O  
ATOM   2138  CB  PHE A 138      -4.325   1.911  35.073  1.00 11.23           C  
ATOM   2139  CG  PHE A 138      -3.142   1.145  35.617  1.00 11.23           C  
ATOM   2140  CD1 PHE A 138      -3.258  -0.181  36.030  1.00 11.23           C  
ATOM   2141  CD2 PHE A 138      -1.901   1.747  35.681  1.00 11.23           C  
ATOM   2142  CE1 PHE A 138      -2.151  -0.873  36.500  1.00 11.23           C  
ATOM   2143  CE2 PHE A 138      -0.806   1.065  36.141  1.00 11.23           C  
ATOM   2144  CZ  PHE A 138      -0.923  -0.244  36.553  1.00 11.23           C  
ATOM   2145  H   PHE A 138      -6.374   3.254  34.454  1.00 11.23           H  
ATOM   2146  HA  PHE A 138      -5.790   1.556  36.589  1.00 11.23           H  
ATOM   2147 1HB  PHE A 138      -4.849   1.263  34.372  1.00 11.23           H  
ATOM   2148 2HB  PHE A 138      -3.941   2.754  34.503  1.00 11.23           H  
ATOM   2149  HD1 PHE A 138      -4.230  -0.673  35.980  1.00 11.23           H  
ATOM   2150  HD2 PHE A 138      -1.798   2.782  35.354  1.00 11.23           H  
ATOM   2151  HE1 PHE A 138      -2.255  -1.909  36.817  1.00 11.23           H  
ATOM   2152  HE2 PHE A 138       0.158   1.563  36.174  1.00 11.23           H  
ATOM   2153  HZ  PHE A 138      -0.044  -0.769  36.913  1.00 11.23           H  
ATOM   2154  N   GLY A 139      -4.183   4.424  36.914  1.00 10.10           N  
ATOM   2155  CA  GLY A 139      -3.426   5.237  37.860  1.00 10.10           C  
ATOM   2156  C   GLY A 139      -4.284   5.927  38.933  1.00 10.10           C  
ATOM   2157  O   GLY A 139      -3.749   6.667  39.761  1.00 10.10           O  
ATOM   2158  H   GLY A 139      -4.389   4.798  36.001  1.00 10.10           H  
ATOM   2159 1HA  GLY A 139      -2.683   4.605  38.349  1.00 10.10           H  
ATOM   2160 2HA  GLY A 139      -2.872   5.994  37.307  1.00 10.10           H  
ATOM   2161  N   SER A 140      -5.606   5.728  38.896  1.00  9.07           N  
ATOM   2162  CA  SER A 140      -6.507   6.343  39.868  1.00  9.07           C  
ATOM   2163  C   SER A 140      -7.073   5.282  40.809  1.00  9.07           C  
ATOM   2164  O   SER A 140      -7.272   5.522  42.002  1.00  9.07           O  
ATOM   2165  CB  SER A 140      -7.658   7.016  39.160  1.00  9.07           C  
ATOM   2166  OG  SER A 140      -7.236   8.073  38.345  1.00  9.07           O  
ATOM   2167  H   SER A 140      -6.008   5.102  38.205  1.00  9.07           H  
ATOM   2168  HA  SER A 140      -5.954   7.076  40.456  1.00  9.07           H  
ATOM   2169 1HB  SER A 140      -8.158   6.276  38.556  1.00  9.07           H  
ATOM   2170 2HB  SER A 140      -8.379   7.379  39.889  1.00  9.07           H  
ATOM   2171  HG  SER A 140      -8.034   8.342  37.839  1.00  9.07           H  
ATOM   2172  N   THR A 141      -7.342   4.109  40.247  1.00  8.38           N  
ATOM   2173  CA  THR A 141      -7.919   2.976  40.950  1.00  8.38           C  
ATOM   2174  C   THR A 141      -7.001   2.520  42.090  1.00  8.38           C  
ATOM   2175  O   THR A 141      -5.794   2.366  41.907  1.00  8.38           O  
ATOM   2176  CB  THR A 141      -8.210   1.841  39.937  1.00  8.38           C  
ATOM   2177  OG1 THR A 141      -9.123   2.341  38.926  1.00  8.38           O  
ATOM   2178  CG2 THR A 141      -8.826   0.617  40.612  1.00  8.38           C  
ATOM   2179  H   THR A 141      -7.163   3.994  39.253  1.00  8.38           H  
ATOM   2180  HA  THR A 141      -8.867   3.289  41.385  1.00  8.38           H  
ATOM   2181  HB  THR A 141      -7.274   1.548  39.450  1.00  8.38           H  
ATOM   2182  HG1 THR A 141      -8.649   2.997  38.359  1.00  8.38           H  
ATOM   2183 1HG2 THR A 141      -9.015  -0.149  39.862  1.00  8.38           H  
ATOM   2184 2HG2 THR A 141      -8.152   0.238  41.328  1.00  8.38           H  
ATOM   2185 3HG2 THR A 141      -9.759   0.892  41.095  1.00  8.38           H  
ATOM   2186  N   GLY A 142      -7.587   2.294  43.276  1.00  8.07           N  
ATOM   2187  CA  GLY A 142      -6.835   1.855  44.462  1.00  8.07           C  
ATOM   2188  C   GLY A 142      -6.056   0.558  44.226  1.00  8.07           C  
ATOM   2189  O   GLY A 142      -5.000   0.335  44.820  1.00  8.07           O  
ATOM   2190  H   GLY A 142      -8.580   2.451  43.360  1.00  8.07           H  
ATOM   2191 1HA  GLY A 142      -6.142   2.645  44.755  1.00  8.07           H  
ATOM   2192 2HA  GLY A 142      -7.525   1.717  45.293  1.00  8.07           H  
ATOM   2193  N   VAL A 143      -6.587  -0.293  43.362  1.00  8.02           N  
ATOM   2194  CA  VAL A 143      -5.943  -1.540  43.004  1.00  8.02           C  
ATOM   2195  C   VAL A 143      -5.154  -1.310  41.725  1.00  8.02           C  
ATOM   2196  O   VAL A 143      -5.729  -1.047  40.669  1.00  8.02           O  
ATOM   2197  CB  VAL A 143      -6.981  -2.644  42.776  1.00  8.02           C  
ATOM   2198  CG1 VAL A 143      -6.281  -3.927  42.376  1.00  8.02           C  
ATOM   2199  CG2 VAL A 143      -7.797  -2.834  44.039  1.00  8.02           C  
ATOM   2200  H   VAL A 143      -7.460  -0.045  42.931  1.00  8.02           H  
ATOM   2201  HA  VAL A 143      -5.260  -1.838  43.801  1.00  8.02           H  
ATOM   2202  HB  VAL A 143      -7.638  -2.357  41.956  1.00  8.02           H  
ATOM   2203 1HG1 VAL A 143      -7.021  -4.707  42.201  1.00  8.02           H  
ATOM   2204 2HG1 VAL A 143      -5.708  -3.759  41.463  1.00  8.02           H  
ATOM   2205 3HG1 VAL A 143      -5.607  -4.237  43.174  1.00  8.02           H  
ATOM   2206 1HG2 VAL A 143      -8.542  -3.614  43.877  1.00  8.02           H  
ATOM   2207 2HG2 VAL A 143      -7.137  -3.125  44.856  1.00  8.02           H  
ATOM   2208 3HG2 VAL A 143      -8.299  -1.901  44.292  1.00  8.02           H  
ATOM   2209  N   SER A 144      -3.841  -1.430  41.828  1.00  8.16           N  
ATOM   2210  CA  SER A 144      -2.935  -1.130  40.730  1.00  8.16           C  
ATOM   2211  C   SER A 144      -1.629  -1.888  40.834  1.00  8.16           C  
ATOM   2212  O   SER A 144      -1.178  -2.235  41.922  1.00  8.16           O  
ATOM   2213  CB  SER A 144      -2.627   0.349  40.673  1.00  8.16           C  
ATOM   2214  OG  SER A 144      -1.694   0.610  39.661  1.00  8.16           O  
ATOM   2215  H   SER A 144      -3.457  -1.682  42.728  1.00  8.16           H  
ATOM   2216  HA  SER A 144      -3.422  -1.416  39.797  1.00  8.16           H  
ATOM   2217 1HB  SER A 144      -3.548   0.911  40.477  1.00  8.16           H  
ATOM   2218 2HB  SER A 144      -2.235   0.685  41.632  1.00  8.16           H  
ATOM   2219  HG  SER A 144      -1.588   1.574  39.650  1.00  8.16           H  
ATOM   2220  N   LYS A 145      -1.029  -2.140  39.680  1.00  8.51           N  
ATOM   2221  CA  LYS A 145       0.269  -2.794  39.589  1.00  8.51           C  
ATOM   2222  C   LYS A 145       1.429  -1.791  39.637  1.00  8.51           C  
ATOM   2223  O   LYS A 145       2.595  -2.188  39.590  1.00  8.51           O  
ATOM   2224  CB  LYS A 145       0.348  -3.627  38.311  1.00  8.51           C  
ATOM   2225  CG  LYS A 145      -0.626  -4.796  38.274  1.00  8.51           C  
ATOM   2226  CD  LYS A 145      -0.495  -5.590  36.981  1.00  8.51           C  
ATOM   2227  CE  LYS A 145      -1.460  -6.771  36.953  1.00  8.51           C  
ATOM   2228  NZ  LYS A 145      -1.360  -7.540  35.681  1.00  8.51           N  
ATOM   2229  H   LYS A 145      -1.481  -1.823  38.834  1.00  8.51           H  
ATOM   2230  HA  LYS A 145       0.377  -3.463  40.443  1.00  8.51           H  
ATOM   2231 1HB  LYS A 145       0.152  -3.001  37.449  1.00  8.51           H  
ATOM   2232 2HB  LYS A 145       1.356  -4.026  38.201  1.00  8.51           H  
ATOM   2233 1HG  LYS A 145      -0.429  -5.457  39.119  1.00  8.51           H  
ATOM   2234 2HG  LYS A 145      -1.645  -4.420  38.360  1.00  8.51           H  
ATOM   2235 1HD  LYS A 145      -0.707  -4.938  36.132  1.00  8.51           H  
ATOM   2236 2HD  LYS A 145       0.525  -5.963  36.884  1.00  8.51           H  
ATOM   2237 1HE  LYS A 145      -1.234  -7.435  37.786  1.00  8.51           H  
ATOM   2238 2HE  LYS A 145      -2.479  -6.401  37.062  1.00  8.51           H  
ATOM   2239 1HZ  LYS A 145      -2.012  -8.311  35.701  1.00  8.51           H  
ATOM   2240 2HZ  LYS A 145      -1.579  -6.935  34.902  1.00  8.51           H  
ATOM   2241 3HZ  LYS A 145      -0.421  -7.897  35.576  1.00  8.51           H  
ATOM   2242  N   ALA A 146       1.102  -0.496  39.693  1.00  8.92           N  
ATOM   2243  CA  ALA A 146       2.111   0.558  39.721  1.00  8.92           C  
ATOM   2244  C   ALA A 146       1.800   1.573  40.817  1.00  8.92           C  
ATOM   2245  O   ALA A 146       2.525   1.658  41.808  1.00  8.92           O  
ATOM   2246  OXT ALA A 146       0.989   2.469  40.582  1.00  8.92           O  
ATOM   2247  CB  ALA A 146       2.184   1.256  38.375  1.00  8.92           C  
ATOM   2248  H   ALA A 146       0.120  -0.232  39.724  1.00  8.92           H  
ATOM   2249  HA  ALA A 146       3.075   0.102  39.944  1.00  8.92           H  
ATOM   2250 1HB  ALA A 146       2.956   2.024  38.405  1.00  8.92           H  
ATOM   2251 2HB  ALA A 146       2.424   0.528  37.598  1.00  8.92           H  
ATOM   2252 3HB  ALA A 146       1.227   1.713  38.168  1.00  8.92           H  
ENDMDL

