REMARK ID 581302 MODEL 1 2024-01-13_00000095_1_19
PFRMAT TS
TARGET 2024-01-13_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2253
ENDMDL

REMARK ID 581302 MODEL 2 2024-01-13_00000095_1_19
PFRMAT TS
TARGET 2024-01-13_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2253
ENDMDL

REMARK ID 581302 MODEL 3 2024-01-13_00000095_1_19
PFRMAT TS
TARGET 2024-01-13_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2253
ENDMDL

REMARK ID 581302 MODEL 4 2024-01-13_00000095_1_19
PFRMAT TS
TARGET 2024-01-13_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2253
ENDMDL

REMARK ID 581302 MODEL 5 2024-01-13_00000095_1_19
PFRMAT TS
TARGET 2024-01-13_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2253
ENDMDL

