REMARK ID 639925 MODEL 1 6u0b-NEM-1
PFRMAT TS
TARGET 6u0b-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.247  -1.662   1.075  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.455  -0.954   0.678  1.00  1.29           C  
ATOM      3  C   MET A   1       2.198   0.539   0.553  1.00  1.29           C  
ATOM      4  O   MET A   1       1.096   1.024   0.810  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.010  -1.494  -0.653  1.00  1.29           C  
ATOM      6  CG  MET A   1       3.465  -2.953  -0.631  1.00  1.29           C  
ATOM      7  SD  MET A   1       4.212  -3.486  -2.208  1.00  1.29           S  
ATOM      8  CE  MET A   1       5.876  -2.793  -2.025  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.415  -2.129   1.955  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.492  -1.002   1.180  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.010  -2.342   0.370  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.200  -1.091   1.453  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.261  -1.399  -1.421  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.868  -0.897  -0.968  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.205  -3.079   0.166  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.615  -3.598  -0.414  1.00  1.29           H  
ATOM     17 1HE  MET A   1       6.472  -3.021  -2.912  1.00  1.29           H  
ATOM     18 2HE  MET A   1       5.810  -1.713  -1.890  1.00  1.29           H  
ATOM     19 3HE  MET A   1       6.358  -3.229  -1.147  1.00  1.29           H  
ATOM     20  N   ASN A   2       3.235   1.261   0.170  1.00  1.23           N  
ATOM     21  CA  ASN A   2       3.183   2.696  -0.096  1.00  1.23           C  
ATOM     22  C   ASN A   2       4.332   3.025  -1.036  1.00  1.23           C  
ATOM     23  O   ASN A   2       5.172   2.159  -1.274  1.00  1.23           O  
ATOM     24  CB  ASN A   2       3.243   3.482   1.206  1.00  1.23           C  
ATOM     25  CG  ASN A   2       4.501   3.244   2.014  1.00  1.23           C  
ATOM     26  OD1 ASN A   2       5.633   3.518   1.578  1.00  1.23           O  
ATOM     27  ND2 ASN A   2       4.317   2.730   3.209  1.00  1.23           N  
ATOM     28  H   ASN A   2       4.115   0.787   0.033  1.00  1.23           H  
ATOM     29  HA  ASN A   2       2.254   2.936  -0.610  1.00  1.23           H  
ATOM     30 1HB  ASN A   2       3.171   4.546   0.987  1.00  1.23           H  
ATOM     31 2HB  ASN A   2       2.380   3.225   1.823  1.00  1.23           H  
ATOM     32 1HD2 ASN A   2       5.102   2.539   3.804  1.00  1.23           H  
ATOM     33 2HD2 ASN A   2       3.392   2.521   3.529  1.00  1.23           H  
ATOM     34  N   LEU A   3       4.435   4.265  -1.523  1.00  1.15           N  
ATOM     35  CA  LEU A   3       5.568   4.585  -2.398  1.00  1.15           C  
ATOM     36  C   LEU A   3       6.917   4.321  -1.771  1.00  1.15           C  
ATOM     37  O   LEU A   3       7.875   3.985  -2.468  1.00  1.15           O  
ATOM     38  CB  LEU A   3       5.606   6.027  -2.876  1.00  1.15           C  
ATOM     39  CG  LEU A   3       6.825   6.266  -3.838  1.00  1.15           C  
ATOM     40  CD1 LEU A   3       6.708   5.400  -5.036  1.00  1.15           C  
ATOM     41  CD2 LEU A   3       6.878   7.606  -4.278  1.00  1.15           C  
ATOM     42  H   LEU A   3       3.737   4.964  -1.311  1.00  1.15           H  
ATOM     43  HA  LEU A   3       5.489   3.955  -3.272  1.00  1.15           H  
ATOM     44 1HB  LEU A   3       4.688   6.260  -3.413  1.00  1.15           H  
ATOM     45 2HB  LEU A   3       5.706   6.692  -2.019  1.00  1.15           H  
ATOM     46  HG  LEU A   3       7.740   6.014  -3.310  1.00  1.15           H  
ATOM     47 1HD1 LEU A   3       7.568   5.567  -5.683  1.00  1.15           H  
ATOM     48 2HD1 LEU A   3       6.688   4.384  -4.723  1.00  1.15           H  
ATOM     49 3HD1 LEU A   3       5.792   5.637  -5.583  1.00  1.15           H  
ATOM     50 1HD2 LEU A   3       7.735   7.736  -4.941  1.00  1.15           H  
ATOM     51 2HD2 LEU A   3       5.969   7.782  -4.819  1.00  1.15           H  
ATOM     52 3HD2 LEU A   3       6.962   8.280  -3.430  1.00  1.15           H  
ATOM     53  N   GLY A   4       7.029   4.539  -0.467  1.00  1.09           N  
ATOM     54  CA  GLY A   4       8.304   4.365   0.178  1.00  1.09           C  
ATOM     55  C   GLY A   4       8.753   2.946  -0.062  1.00  1.09           C  
ATOM     56  O   GLY A   4       9.804   2.696  -0.653  1.00  1.09           O  
ATOM     57  H   GLY A   4       6.213   4.737   0.099  1.00  1.09           H  
ATOM     58 1HA  GLY A   4       9.004   5.071  -0.234  1.00  1.09           H  
ATOM     59 2HA  GLY A   4       8.210   4.557   1.246  1.00  1.09           H  
ATOM     60  N   GLU A   5       7.890   2.021   0.332  1.00  1.04           N  
ATOM     61  CA  GLU A   5       8.151   0.599   0.193  1.00  1.04           C  
ATOM     62  C   GLU A   5       8.327   0.185  -1.278  1.00  1.04           C  
ATOM     63  O   GLU A   5       9.133  -0.703  -1.584  1.00  1.04           O  
ATOM     64  CB  GLU A   5       7.038  -0.211   0.859  1.00  1.04           C  
ATOM     65  CG  GLU A   5       7.013  -0.097   2.383  1.00  1.04           C  
ATOM     66  CD  GLU A   5       5.935  -0.930   3.039  1.00  1.04           C  
ATOM     67  OE1 GLU A   5       5.246  -1.632   2.342  1.00  1.04           O  
ATOM     68  OE2 GLU A   5       5.791  -0.846   4.233  1.00  1.04           O  
ATOM     69  H   GLU A   5       7.034   2.352   0.777  1.00  1.04           H  
ATOM     70  HA  GLU A   5       9.072   0.373   0.721  1.00  1.04           H  
ATOM     71 1HB  GLU A   5       6.072   0.129   0.483  1.00  1.04           H  
ATOM     72 2HB  GLU A   5       7.140  -1.262   0.594  1.00  1.04           H  
ATOM     73 1HG  GLU A   5       7.984  -0.405   2.774  1.00  1.04           H  
ATOM     74 2HG  GLU A   5       6.866   0.950   2.645  1.00  1.04           H  
ATOM     75  N   LEU A   6       7.603   0.823  -2.211  1.00  1.01           N  
ATOM     76  CA  LEU A   6       7.767   0.426  -3.609  1.00  1.01           C  
ATOM     77  C   LEU A   6       9.193   0.733  -4.070  1.00  1.01           C  
ATOM     78  O   LEU A   6       9.820  -0.084  -4.752  1.00  1.01           O  
ATOM     79  CB  LEU A   6       6.849   1.209  -4.547  1.00  1.01           C  
ATOM     80  CG  LEU A   6       5.331   1.032  -4.442  1.00  1.01           C  
ATOM     81  CD1 LEU A   6       4.672   1.995  -5.420  1.00  1.01           C  
ATOM     82  CD2 LEU A   6       4.941  -0.343  -4.728  1.00  1.01           C  
ATOM     83  H   LEU A   6       6.925   1.537  -1.942  1.00  1.01           H  
ATOM     84  HA  LEU A   6       7.581  -0.642  -3.704  1.00  1.01           H  
ATOM     85 1HB  LEU A   6       7.062   2.247  -4.401  1.00  1.01           H  
ATOM     86 2HB  LEU A   6       7.117   0.945  -5.565  1.00  1.01           H  
ATOM     87  HG  LEU A   6       5.013   1.284  -3.454  1.00  1.01           H  
ATOM     88 1HD1 LEU A   6       3.625   1.901  -5.336  1.00  1.01           H  
ATOM     89 2HD1 LEU A   6       4.946   3.003  -5.205  1.00  1.01           H  
ATOM     90 3HD1 LEU A   6       4.984   1.749  -6.434  1.00  1.01           H  
ATOM     91 1HD2 LEU A   6       3.862  -0.447  -4.647  1.00  1.01           H  
ATOM     92 2HD2 LEU A   6       5.249  -0.566  -5.701  1.00  1.01           H  
ATOM     93 3HD2 LEU A   6       5.413  -1.003  -4.042  1.00  1.01           H  
ATOM     94  N   VAL A   7       9.734   1.892  -3.659  1.00  1.00           N  
ATOM     95  CA  VAL A   7      11.082   2.245  -4.093  1.00  1.00           C  
ATOM     96  C   VAL A   7      12.089   1.341  -3.428  1.00  1.00           C  
ATOM     97  O   VAL A   7      12.992   0.826  -4.083  1.00  1.00           O  
ATOM     98  CB  VAL A   7      11.494   3.679  -3.762  1.00  1.00           C  
ATOM     99  CG1 VAL A   7      12.944   3.805  -4.148  1.00  1.00           C  
ATOM    100  CG2 VAL A   7      10.659   4.708  -4.499  1.00  1.00           C  
ATOM    101  H   VAL A   7       9.188   2.541  -3.082  1.00  1.00           H  
ATOM    102  HA  VAL A   7      11.148   2.108  -5.171  1.00  1.00           H  
ATOM    103  HB  VAL A   7      11.399   3.832  -2.706  1.00  1.00           H  
ATOM    104 1HG1 VAL A   7      13.304   4.781  -3.938  1.00  1.00           H  
ATOM    105 2HG1 VAL A   7      13.538   3.075  -3.599  1.00  1.00           H  
ATOM    106 3HG1 VAL A   7      13.040   3.619  -5.216  1.00  1.00           H  
ATOM    107 1HG2 VAL A   7      10.998   5.709  -4.238  1.00  1.00           H  
ATOM    108 2HG2 VAL A   7      10.773   4.559  -5.556  1.00  1.00           H  
ATOM    109 3HG2 VAL A   7       9.616   4.595  -4.220  1.00  1.00           H  
ATOM    110  N   LEU A   8      11.919   1.127  -2.126  1.00  1.01           N  
ATOM    111  CA  LEU A   8      12.808   0.268  -1.361  1.00  1.01           C  
ATOM    112  C   LEU A   8      12.870  -1.119  -1.990  1.00  1.01           C  
ATOM    113  O   LEU A   8      13.944  -1.710  -2.113  1.00  1.01           O  
ATOM    114  CB  LEU A   8      12.267   0.201   0.066  1.00  1.01           C  
ATOM    115  CG  LEU A   8      12.817   1.199   1.034  1.00  1.01           C  
ATOM    116  CD1 LEU A   8      12.939   2.536   0.369  1.00  1.01           C  
ATOM    117  CD2 LEU A   8      11.880   1.327   2.206  1.00  1.01           C  
ATOM    118  H   LEU A   8      11.141   1.587  -1.647  1.00  1.01           H  
ATOM    119  HA  LEU A   8      13.806   0.704  -1.359  1.00  1.01           H  
ATOM    120 1HB  LEU A   8      11.206   0.357   0.017  1.00  1.01           H  
ATOM    121 2HB  LEU A   8      12.450  -0.796   0.463  1.00  1.01           H  
ATOM    122  HG  LEU A   8      13.746   0.872   1.371  1.00  1.01           H  
ATOM    123 1HD1 LEU A   8      13.334   3.262   1.079  1.00  1.01           H  
ATOM    124 2HD1 LEU A   8      13.605   2.464  -0.485  1.00  1.01           H  
ATOM    125 3HD1 LEU A   8      11.992   2.854   0.040  1.00  1.01           H  
ATOM    126 1HD2 LEU A   8      12.283   2.054   2.912  1.00  1.01           H  
ATOM    127 2HD2 LEU A   8      10.906   1.665   1.853  1.00  1.01           H  
ATOM    128 3HD2 LEU A   8      11.774   0.361   2.698  1.00  1.01           H  
ATOM    129  N   THR A   9      11.728  -1.608  -2.471  1.00  1.01           N  
ATOM    130  CA  THR A   9      11.667  -2.892  -3.144  1.00  1.01           C  
ATOM    131  C   THR A   9      12.499  -2.866  -4.431  1.00  1.01           C  
ATOM    132  O   THR A   9      13.267  -3.791  -4.699  1.00  1.01           O  
ATOM    133  CB  THR A   9      10.207  -3.256  -3.468  1.00  1.01           C  
ATOM    134  OG1 THR A   9       9.456  -3.352  -2.244  1.00  1.01           O  
ATOM    135  CG2 THR A   9      10.121  -4.565  -4.228  1.00  1.01           C  
ATOM    136  H   THR A   9      10.859  -1.095  -2.330  1.00  1.01           H  
ATOM    137  HA  THR A   9      12.081  -3.651  -2.483  1.00  1.01           H  
ATOM    138  HB  THR A   9       9.773  -2.474  -4.079  1.00  1.01           H  
ATOM    139  HG1 THR A   9       9.399  -2.452  -1.842  1.00  1.01           H  
ATOM    140 1HG2 THR A   9       9.077  -4.790  -4.451  1.00  1.01           H  
ATOM    141 2HG2 THR A   9      10.680  -4.482  -5.164  1.00  1.01           H  
ATOM    142 3HG2 THR A   9      10.544  -5.366  -3.626  1.00  1.01           H  
ATOM    143  N   LEU A  10      12.361  -1.797  -5.225  1.00  1.00           N  
ATOM    144  CA  LEU A  10      13.112  -1.675  -6.475  1.00  1.00           C  
ATOM    145  C   LEU A  10      14.631  -1.511  -6.287  1.00  1.00           C  
ATOM    146  O   LEU A  10      15.417  -2.032  -7.085  1.00  1.00           O  
ATOM    147  CB  LEU A  10      12.654  -0.441  -7.275  1.00  1.00           C  
ATOM    148  CG  LEU A  10      11.250  -0.424  -7.881  1.00  1.00           C  
ATOM    149  CD1 LEU A  10      11.056   0.952  -8.492  1.00  1.00           C  
ATOM    150  CD2 LEU A  10      11.096  -1.532  -8.915  1.00  1.00           C  
ATOM    151  H   LEU A  10      11.698  -1.064  -4.964  1.00  1.00           H  
ATOM    152  HA  LEU A  10      12.935  -2.573  -7.063  1.00  1.00           H  
ATOM    153 1HB  LEU A  10      12.722   0.424  -6.616  1.00  1.00           H  
ATOM    154 2HB  LEU A  10      13.361  -0.287  -8.088  1.00  1.00           H  
ATOM    155  HG  LEU A  10      10.506  -0.558  -7.100  1.00  1.00           H  
ATOM    156 1HD1 LEU A  10      10.076   1.040  -8.928  1.00  1.00           H  
ATOM    157 2HD1 LEU A  10      11.180   1.695  -7.710  1.00  1.00           H  
ATOM    158 3HD1 LEU A  10      11.805   1.114  -9.262  1.00  1.00           H  
ATOM    159 1HD2 LEU A  10      10.096  -1.498  -9.349  1.00  1.00           H  
ATOM    160 2HD2 LEU A  10      11.836  -1.402  -9.706  1.00  1.00           H  
ATOM    161 3HD2 LEU A  10      11.248  -2.499  -8.433  1.00  1.00           H  
ATOM    162  N   GLU A  11      15.033  -0.771  -5.248  1.00  0.97           N  
ATOM    163  CA  GLU A  11      16.440  -0.421  -5.036  1.00  0.97           C  
ATOM    164  C   GLU A  11      17.244  -1.308  -4.066  1.00  0.97           C  
ATOM    165  O   GLU A  11      18.422  -1.587  -4.318  1.00  0.97           O  
ATOM    166  CB  GLU A  11      16.520   1.031  -4.524  1.00  0.97           C  
ATOM    167  CG  GLU A  11      15.983   2.096  -5.460  1.00  0.97           C  
ATOM    168  CD  GLU A  11      16.784   2.300  -6.718  1.00  0.97           C  
ATOM    169  OE1 GLU A  11      17.972   2.514  -6.626  1.00  0.97           O  
ATOM    170  OE2 GLU A  11      16.202   2.246  -7.776  1.00  0.97           O  
ATOM    171  H   GLU A  11      14.324  -0.383  -4.627  1.00  0.97           H  
ATOM    172  HA  GLU A  11      16.935  -0.471  -6.003  1.00  0.97           H  
ATOM    173 1HB  GLU A  11      15.956   1.109  -3.588  1.00  0.97           H  
ATOM    174 2HB  GLU A  11      17.558   1.281  -4.294  1.00  0.97           H  
ATOM    175 1HG  GLU A  11      14.962   1.833  -5.737  1.00  0.97           H  
ATOM    176 2HG  GLU A  11      15.945   3.017  -4.901  1.00  0.97           H  
ATOM    177  N   GLY A  12      16.642  -1.741  -2.958  1.00  0.91           N  
ATOM    178  CA  GLY A  12      17.386  -2.448  -1.917  1.00  0.91           C  
ATOM    179  C   GLY A  12      18.023  -1.403  -1.005  1.00  0.91           C  
ATOM    180  O   GLY A  12      17.799  -0.210  -1.213  1.00  0.91           O  
ATOM    181  H   GLY A  12      15.654  -1.558  -2.795  1.00  0.91           H  
ATOM    182 1HA  GLY A  12      16.705  -3.085  -1.351  1.00  0.91           H  
ATOM    183 2HA  GLY A  12      18.154  -3.080  -2.363  1.00  0.91           H  
ATOM    184  N   THR A  13      18.799  -1.828   0.000  1.00  0.84           N  
ATOM    185  CA  THR A  13      19.383  -0.851   0.924  1.00  0.84           C  
ATOM    186  C   THR A  13      20.905  -0.914   0.853  1.00  0.84           C  
ATOM    187  O   THR A  13      21.484  -1.987   1.043  1.00  0.84           O  
ATOM    188  CB  THR A  13      19.038  -1.160   2.400  1.00  0.84           C  
ATOM    189  OG1 THR A  13      17.628  -1.233   2.607  1.00  0.84           O  
ATOM    190  CG2 THR A  13      19.599  -0.015   3.278  1.00  0.84           C  
ATOM    191  H   THR A  13      18.973  -2.814   0.126  1.00  0.84           H  
ATOM    192  HA  THR A  13      19.064   0.158   0.655  1.00  0.84           H  
ATOM    193  HB  THR A  13      19.494  -2.098   2.708  1.00  0.84           H  
ATOM    194  HG1 THR A  13      17.403  -0.740   3.389  1.00  0.84           H  
ATOM    195 1HG2 THR A  13      19.369  -0.214   4.324  1.00  0.84           H  
ATOM    196 2HG2 THR A  13      20.671   0.050   3.156  1.00  0.84           H  
ATOM    197 3HG2 THR A  13      19.151   0.933   2.982  1.00  0.84           H  
ATOM    198  N   TYR A  14      21.557   0.224   0.645  1.00  0.77           N  
ATOM    199  CA  TYR A  14      23.013   0.235   0.616  1.00  0.77           C  
ATOM    200  C   TYR A  14      23.549   1.011   1.834  1.00  0.77           C  
ATOM    201  O   TYR A  14      23.460   2.234   1.905  1.00  0.77           O  
ATOM    202  CB  TYR A  14      23.477   0.848  -0.700  1.00  0.77           C  
ATOM    203  CG  TYR A  14      22.906   0.116  -1.890  1.00  0.77           C  
ATOM    204  CD1 TYR A  14      21.670   0.524  -2.347  1.00  0.77           C  
ATOM    205  CD2 TYR A  14      23.549  -0.945  -2.500  1.00  0.77           C  
ATOM    206  CE1 TYR A  14      21.054  -0.095  -3.380  1.00  0.77           C  
ATOM    207  CE2 TYR A  14      22.923  -1.588  -3.571  1.00  0.77           C  
ATOM    208  CZ  TYR A  14      21.667  -1.159  -4.000  1.00  0.77           C  
ATOM    209  OH  TYR A  14      21.015  -1.787  -5.039  1.00  0.77           O  
ATOM    210  H   TYR A  14      21.025   1.073   0.451  1.00  0.77           H  
ATOM    211  HA  TYR A  14      23.383  -0.787   0.679  1.00  0.77           H  
ATOM    212 1HB  TYR A  14      23.142   1.870  -0.753  1.00  0.77           H  
ATOM    213 2HB  TYR A  14      24.569   0.844  -0.765  1.00  0.77           H  
ATOM    214  HD1 TYR A  14      21.183   1.343  -1.873  1.00  0.77           H  
ATOM    215  HD2 TYR A  14      24.521  -1.279  -2.145  1.00  0.77           H  
ATOM    216  HE1 TYR A  14      20.072   0.250  -3.709  1.00  0.77           H  
ATOM    217  HE2 TYR A  14      23.407  -2.431  -4.060  1.00  0.77           H  
ATOM    218  HH  TYR A  14      20.044  -1.615  -4.954  1.00  0.77           H  
ATOM    219  N   LEU A  15      24.127   0.318   2.806  1.00  0.71           N  
ATOM    220  CA  LEU A  15      24.550   1.015   4.030  1.00  0.71           C  
ATOM    221  C   LEU A  15      25.997   1.499   3.959  1.00  0.71           C  
ATOM    222  O   LEU A  15      26.568   1.978   4.938  1.00  0.71           O  
ATOM    223  CB  LEU A  15      24.312   0.145   5.257  1.00  0.71           C  
ATOM    224  CG  LEU A  15      22.838  -0.199   5.490  1.00  0.71           C  
ATOM    225  CD1 LEU A  15      22.689  -1.102   6.696  1.00  0.71           C  
ATOM    226  CD2 LEU A  15      22.076   1.089   5.661  1.00  0.71           C  
ATOM    227  H   LEU A  15      24.225  -0.687   2.728  1.00  0.71           H  
ATOM    228  HA  LEU A  15      23.915   1.887   4.148  1.00  0.71           H  
ATOM    229 1HB  LEU A  15      24.871  -0.781   5.153  1.00  0.71           H  
ATOM    230 2HB  LEU A  15      24.674   0.683   6.138  1.00  0.71           H  
ATOM    231  HG  LEU A  15      22.449  -0.736   4.628  1.00  0.71           H  
ATOM    232 1HD1 LEU A  15      21.632  -1.342   6.845  1.00  0.71           H  
ATOM    233 2HD1 LEU A  15      23.249  -2.022   6.535  1.00  0.71           H  
ATOM    234 3HD1 LEU A  15      23.072  -0.593   7.580  1.00  0.71           H  
ATOM    235 1HD2 LEU A  15      21.024   0.885   5.812  1.00  0.71           H  
ATOM    236 2HD2 LEU A  15      22.462   1.634   6.520  1.00  0.71           H  
ATOM    237 3HD2 LEU A  15      22.209   1.684   4.766  1.00  0.71           H  
ATOM    238  N   LYS A  16      26.565   1.367   2.778  1.00  0.69           N  
ATOM    239  CA  LYS A  16      27.916   1.777   2.453  1.00  0.69           C  
ATOM    240  C   LYS A  16      27.891   2.391   1.071  1.00  0.69           C  
ATOM    241  O   LYS A  16      27.104   1.969   0.225  1.00  0.69           O  
ATOM    242  CB  LYS A  16      28.886   0.603   2.511  1.00  0.69           C  
ATOM    243  CG  LYS A  16      30.341   0.957   2.185  1.00  0.69           C  
ATOM    244  CD  LYS A  16      31.269  -0.224   2.419  1.00  0.69           C  
ATOM    245  CE  LYS A  16      32.711   0.151   2.124  1.00  0.69           C  
ATOM    246  NZ  LYS A  16      33.641  -0.989   2.352  1.00  0.69           N  
ATOM    247  H   LYS A  16      26.003   0.963   2.046  1.00  0.69           H  
ATOM    248  HA  LYS A  16      28.235   2.538   3.158  1.00  0.69           H  
ATOM    249 1HB  LYS A  16      28.864   0.162   3.508  1.00  0.69           H  
ATOM    250 2HB  LYS A  16      28.570  -0.162   1.804  1.00  0.69           H  
ATOM    251 1HG  LYS A  16      30.411   1.226   1.128  1.00  0.69           H  
ATOM    252 2HG  LYS A  16      30.668   1.811   2.771  1.00  0.69           H  
ATOM    253 1HD  LYS A  16      31.188  -0.555   3.455  1.00  0.69           H  
ATOM    254 2HD  LYS A  16      30.977  -1.046   1.767  1.00  0.69           H  
ATOM    255 1HE  LYS A  16      32.789   0.469   1.084  1.00  0.69           H  
ATOM    256 2HE  LYS A  16      33.001   0.981   2.770  1.00  0.69           H  
ATOM    257 1HZ  LYS A  16      34.587  -0.699   2.145  1.00  0.69           H  
ATOM    258 2HZ  LYS A  16      33.583  -1.283   3.317  1.00  0.69           H  
ATOM    259 3HZ  LYS A  16      33.387  -1.759   1.750  1.00  0.69           H  
ATOM    260  N   ILE A  17      28.723   3.391   0.833  1.00  0.71           N  
ATOM    261  CA  ILE A  17      28.752   3.981  -0.499  1.00  0.71           C  
ATOM    262  C   ILE A  17      29.217   2.941  -1.550  1.00  0.71           C  
ATOM    263  O   ILE A  17      30.272   2.318  -1.396  1.00  0.71           O  
ATOM    264  CB  ILE A  17      29.691   5.198  -0.524  1.00  0.71           C  
ATOM    265  CG1 ILE A  17      29.222   6.287   0.360  1.00  0.71           C  
ATOM    266  CG2 ILE A  17      29.760   5.707  -1.852  1.00  0.71           C  
ATOM    267  CD1 ILE A  17      30.254   7.386   0.473  1.00  0.71           C  
ATOM    268  H   ILE A  17      29.313   3.748   1.589  1.00  0.71           H  
ATOM    269  HA  ILE A  17      27.747   4.305  -0.759  1.00  0.71           H  
ATOM    270  HB  ILE A  17      30.684   4.900  -0.193  1.00  0.71           H  
ATOM    271 1HG1 ILE A  17      28.294   6.702  -0.030  1.00  0.71           H  
ATOM    272 2HG1 ILE A  17      29.032   5.884   1.353  1.00  0.71           H  
ATOM    273 1HG2 ILE A  17      30.439   6.552  -1.905  1.00  0.71           H  
ATOM    274 2HG2 ILE A  17      30.115   4.923  -2.399  1.00  0.71           H  
ATOM    275 3HG2 ILE A  17      28.764   6.003  -2.193  1.00  0.71           H  
ATOM    276 1HD1 ILE A  17      29.889   8.155   1.127  1.00  0.71           H  
ATOM    277 2HD1 ILE A  17      31.176   6.980   0.866  1.00  0.71           H  
ATOM    278 3HD1 ILE A  17      30.452   7.801  -0.499  1.00  0.71           H  
ATOM    279  N   ARG A  18      28.412   2.764  -2.613  1.00  0.78           N  
ATOM    280  CA  ARG A  18      28.657   1.788  -3.695  1.00  0.78           C  
ATOM    281  C   ARG A  18      28.521   2.420  -5.083  1.00  0.78           C  
ATOM    282  O   ARG A  18      27.926   3.483  -5.225  1.00  0.78           O  
ATOM    283  CB  ARG A  18      27.682   0.610  -3.611  1.00  0.78           C  
ATOM    284  CG  ARG A  18      27.730  -0.213  -2.316  1.00  0.78           C  
ATOM    285  CD  ARG A  18      28.998  -0.975  -2.146  1.00  0.78           C  
ATOM    286  NE  ARG A  18      29.165  -2.007  -3.160  1.00  0.78           N  
ATOM    287  CZ  ARG A  18      28.640  -3.248  -3.073  1.00  0.78           C  
ATOM    288  NH1 ARG A  18      27.926  -3.584  -2.020  1.00  0.78           N  
ATOM    289  NH2 ARG A  18      28.843  -4.128  -4.040  1.00  0.78           N  
ATOM    290  H   ARG A  18      27.560   3.324  -2.646  1.00  0.78           H  
ATOM    291  HA  ARG A  18      29.671   1.405  -3.589  1.00  0.78           H  
ATOM    292 1HB  ARG A  18      26.663   0.987  -3.713  1.00  0.78           H  
ATOM    293 2HB  ARG A  18      27.859  -0.069  -4.445  1.00  0.78           H  
ATOM    294 1HG  ARG A  18      27.627   0.434  -1.477  1.00  0.78           H  
ATOM    295 2HG  ARG A  18      26.909  -0.925  -2.318  1.00  0.78           H  
ATOM    296 1HD  ARG A  18      29.843  -0.287  -2.214  1.00  0.78           H  
ATOM    297 2HD  ARG A  18      29.004  -1.451  -1.166  1.00  0.78           H  
ATOM    298  HE  ARG A  18      29.708  -1.779  -3.981  1.00  0.78           H  
ATOM    299 1HH1 ARG A  18      27.772  -2.912  -1.280  1.00  0.78           H  
ATOM    300 2HH1 ARG A  18      27.533  -4.511  -1.950  1.00  0.78           H  
ATOM    301 1HH2 ARG A  18      29.392  -3.874  -4.849  1.00  0.78           H  
ATOM    302 2HH2 ARG A  18      28.450  -5.054  -3.970  1.00  0.78           H  
ATOM    303  N   VAL A  19      29.091   1.793  -6.115  1.00  0.88           N  
ATOM    304  CA  VAL A  19      28.920   2.316  -7.479  1.00  0.88           C  
ATOM    305  C   VAL A  19      27.683   1.708  -8.165  1.00  0.88           C  
ATOM    306  O   VAL A  19      27.491   0.490  -8.123  1.00  0.88           O  
ATOM    307  CB  VAL A  19      30.173   2.059  -8.338  1.00  0.88           C  
ATOM    308  CG1 VAL A  19      29.946   2.537  -9.721  1.00  0.88           C  
ATOM    309  CG2 VAL A  19      31.321   2.781  -7.757  1.00  0.88           C  
ATOM    310  H   VAL A  19      29.612   0.942  -5.971  1.00  0.88           H  
ATOM    311  HA  VAL A  19      28.788   3.389  -7.412  1.00  0.88           H  
ATOM    312  HB  VAL A  19      30.381   0.993  -8.377  1.00  0.88           H  
ATOM    313 1HG1 VAL A  19      30.835   2.361 -10.322  1.00  0.88           H  
ATOM    314 2HG1 VAL A  19      29.113   2.009 -10.154  1.00  0.88           H  
ATOM    315 3HG1 VAL A  19      29.731   3.601  -9.685  1.00  0.88           H  
ATOM    316 1HG2 VAL A  19      32.211   2.610  -8.359  1.00  0.88           H  
ATOM    317 2HG2 VAL A  19      31.100   3.851  -7.727  1.00  0.88           H  
ATOM    318 3HG2 VAL A  19      31.479   2.407  -6.769  1.00  0.88           H  
ATOM    319  N   ASP A  20      26.827   2.560  -8.754  1.00  0.99           N  
ATOM    320  CA  ASP A  20      25.612   2.087  -9.432  1.00  0.99           C  
ATOM    321  C   ASP A  20      25.892   1.687 -10.886  1.00  0.99           C  
ATOM    322  O   ASP A  20      27.023   1.757 -11.367  1.00  0.99           O  
ATOM    323  CB  ASP A  20      24.479   3.142  -9.418  1.00  0.99           C  
ATOM    324  CG  ASP A  20      24.724   4.376 -10.316  1.00  0.99           C  
ATOM    325  OD1 ASP A  20      25.607   4.297 -11.143  1.00  0.99           O  
ATOM    326  OD2 ASP A  20      24.019   5.359 -10.206  1.00  0.99           O  
ATOM    327  H   ASP A  20      27.048   3.555  -8.727  1.00  0.99           H  
ATOM    328  HA  ASP A  20      25.252   1.204  -8.904  1.00  0.99           H  
ATOM    329 1HB  ASP A  20      23.536   2.678  -9.697  1.00  0.99           H  
ATOM    330 2HB  ASP A  20      24.361   3.505  -8.401  1.00  0.99           H  
ATOM    331  N   TYR A  21      24.832   1.366 -11.621  1.00  1.06           N  
ATOM    332  CA  TYR A  21      24.932   0.895 -13.002  1.00  1.06           C  
ATOM    333  C   TYR A  21      25.415   1.957 -13.996  1.00  1.06           C  
ATOM    334  O   TYR A  21      25.824   1.618 -15.109  1.00  1.06           O  
ATOM    335  CB  TYR A  21      23.578   0.351 -13.445  1.00  1.06           C  
ATOM    336  CG  TYR A  21      23.216  -0.946 -12.767  1.00  1.06           C  
ATOM    337  CD1 TYR A  21      22.236  -0.965 -11.786  1.00  1.06           C  
ATOM    338  CD2 TYR A  21      23.868  -2.118 -13.119  1.00  1.06           C  
ATOM    339  CE1 TYR A  21      21.908  -2.153 -11.160  1.00  1.06           C  
ATOM    340  CE2 TYR A  21      23.541  -3.306 -12.495  1.00  1.06           C  
ATOM    341  CZ  TYR A  21      22.565  -3.326 -11.518  1.00  1.06           C  
ATOM    342  OH  TYR A  21      22.240  -4.509 -10.894  1.00  1.06           O  
ATOM    343  H   TYR A  21      23.922   1.381 -11.190  1.00  1.06           H  
ATOM    344  HA  TYR A  21      25.655   0.081 -13.023  1.00  1.06           H  
ATOM    345 1HB  TYR A  21      22.800   1.086 -13.228  1.00  1.06           H  
ATOM    346 2HB  TYR A  21      23.585   0.188 -14.522  1.00  1.06           H  
ATOM    347  HD1 TYR A  21      21.723  -0.043 -11.509  1.00  1.06           H  
ATOM    348  HD2 TYR A  21      24.641  -2.101 -13.889  1.00  1.06           H  
ATOM    349  HE1 TYR A  21      21.138  -2.169 -10.389  1.00  1.06           H  
ATOM    350  HE2 TYR A  21      24.054  -4.227 -12.772  1.00  1.06           H  
ATOM    351  HH  TYR A  21      21.546  -4.350 -10.249  1.00  1.06           H  
ATOM    352  N   ASP A  22      25.317   3.233 -13.620  1.00  1.06           N  
ATOM    353  CA  ASP A  22      25.729   4.340 -14.463  1.00  1.06           C  
ATOM    354  C   ASP A  22      27.100   4.873 -14.044  1.00  1.06           C  
ATOM    355  O   ASP A  22      27.571   5.876 -14.584  1.00  1.06           O  
ATOM    356  CB  ASP A  22      24.691   5.466 -14.424  1.00  1.06           C  
ATOM    357  CG  ASP A  22      23.347   5.075 -15.088  1.00  1.06           C  
ATOM    358  OD1 ASP A  22      23.389   4.450 -16.120  1.00  1.06           O  
ATOM    359  OD2 ASP A  22      22.306   5.415 -14.573  1.00  1.06           O  
ATOM    360  H   ASP A  22      25.033   3.462 -12.669  1.00  1.06           H  
ATOM    361  HA  ASP A  22      25.806   3.982 -15.489  1.00  1.06           H  
ATOM    362 1HB  ASP A  22      24.498   5.723 -13.376  1.00  1.06           H  
ATOM    363 2HB  ASP A  22      25.092   6.352 -14.911  1.00  1.06           H  
ATOM    364  N   GLY A  23      27.758   4.186 -13.104  1.00  1.01           N  
ATOM    365  CA  GLY A  23      29.073   4.590 -12.629  1.00  1.01           C  
ATOM    366  C   GLY A  23      29.067   5.651 -11.519  1.00  1.01           C  
ATOM    367  O   GLY A  23      30.127   6.174 -11.172  1.00  1.01           O  
ATOM    368  H   GLY A  23      27.332   3.364 -12.669  1.00  1.01           H  
ATOM    369 1HA  GLY A  23      29.597   3.705 -12.277  1.00  1.01           H  
ATOM    370 2HA  GLY A  23      29.648   4.965 -13.474  1.00  1.01           H  
ATOM    371  N   ASN A  24      27.897   5.993 -10.972  1.00  0.93           N  
ATOM    372  CA  ASN A  24      27.823   7.031  -9.935  1.00  0.93           C  
ATOM    373  C   ASN A  24      27.997   6.406  -8.563  1.00  0.93           C  
ATOM    374  O   ASN A  24      27.671   5.237  -8.357  1.00  0.93           O  
ATOM    375  CB  ASN A  24      26.468   7.710  -9.924  1.00  0.93           C  
ATOM    376  CG  ASN A  24      26.076   8.438 -11.155  1.00  0.93           C  
ATOM    377  OD1 ASN A  24      26.762   9.318 -11.704  1.00  0.93           O  
ATOM    378  ND2 ASN A  24      24.933   8.032 -11.647  1.00  0.93           N  
ATOM    379  H   ASN A  24      27.038   5.508 -11.258  1.00  0.93           H  
ATOM    380  HA  ASN A  24      28.622   7.761 -10.083  1.00  0.93           H  
ATOM    381 1HB  ASN A  24      25.713   6.976  -9.705  1.00  0.93           H  
ATOM    382 2HB  ASN A  24      26.451   8.423  -9.094  1.00  0.93           H  
ATOM    383 1HD2 ASN A  24      24.569   8.435 -12.485  1.00  0.93           H  
ATOM    384 2HD2 ASN A  24      24.436   7.249 -11.188  1.00  0.93           H  
ATOM    385  N   TRP A  25      28.454   7.184  -7.594  1.00  0.85           N  
ATOM    386  CA  TRP A  25      28.460   6.672  -6.233  1.00  0.85           C  
ATOM    387  C   TRP A  25      27.073   6.908  -5.633  1.00  0.85           C  
ATOM    388  O   TRP A  25      26.492   7.995  -5.823  1.00  0.85           O  
ATOM    389  CB  TRP A  25      29.550   7.297  -5.383  1.00  0.85           C  
ATOM    390  CG  TRP A  25      30.981   6.866  -5.713  1.00  0.85           C  
ATOM    391  CD1 TRP A  25      31.893   7.562  -6.398  1.00  0.85           C  
ATOM    392  CD2 TRP A  25      31.643   5.636  -5.343  1.00  0.85           C  
ATOM    393  NE1 TRP A  25      33.077   6.857  -6.456  1.00  0.85           N  
ATOM    394  CE2 TRP A  25      32.940   5.710  -5.816  1.00  0.85           C  
ATOM    395  CE3 TRP A  25      31.251   4.524  -4.670  1.00  0.85           C  
ATOM    396  CZ2 TRP A  25      33.854   4.707  -5.609  1.00  0.85           C  
ATOM    397  CZ3 TRP A  25      32.156   3.509  -4.430  1.00  0.85           C  
ATOM    398  CH2 TRP A  25      33.433   3.598  -4.887  1.00  0.85           C  
ATOM    399  H   TRP A  25      28.736   8.145  -7.791  1.00  0.85           H  
ATOM    400  HA  TRP A  25      28.644   5.601  -6.262  1.00  0.85           H  
ATOM    401 1HB  TRP A  25      29.497   8.379  -5.489  1.00  0.85           H  
ATOM    402 2HB  TRP A  25      29.358   7.073  -4.346  1.00  0.85           H  
ATOM    403  HD1 TRP A  25      31.717   8.533  -6.820  1.00  0.85           H  
ATOM    404  HE1 TRP A  25      33.947   7.129  -6.906  1.00  0.85           H  
ATOM    405  HE3 TRP A  25      30.238   4.448  -4.340  1.00  0.85           H  
ATOM    406  HZ2 TRP A  25      34.877   4.775  -5.985  1.00  0.85           H  
ATOM    407  HZ3 TRP A  25      31.816   2.633  -3.877  1.00  0.85           H  
ATOM    408  HH2 TRP A  25      34.129   2.781  -4.693  1.00  0.85           H  
ATOM    409  N   THR A  26      26.574   5.911  -4.892  1.00  0.80           N  
ATOM    410  CA  THR A  26      25.237   5.937  -4.295  1.00  0.80           C  
ATOM    411  C   THR A  26      25.141   5.228  -2.943  1.00  0.80           C  
ATOM    412  O   THR A  26      25.997   4.416  -2.577  1.00  0.80           O  
ATOM    413  CB  THR A  26      24.240   5.258  -5.255  1.00  0.80           C  
ATOM    414  OG1 THR A  26      22.909   5.445  -4.798  1.00  0.80           O  
ATOM    415  CG2 THR A  26      24.520   3.761  -5.351  1.00  0.80           C  
ATOM    416  H   THR A  26      27.126   5.062  -4.808  1.00  0.80           H  
ATOM    417  HA  THR A  26      24.950   6.977  -4.149  1.00  0.80           H  
ATOM    418  HB  THR A  26      24.343   5.696  -6.243  1.00  0.80           H  
ATOM    419  HG1 THR A  26      22.813   6.368  -4.520  1.00  0.80           H  
ATOM    420 1HG2 THR A  26      23.810   3.302  -6.034  1.00  0.80           H  
ATOM    421 2HG2 THR A  26      25.527   3.605  -5.722  1.00  0.80           H  
ATOM    422 3HG2 THR A  26      24.420   3.306  -4.365  1.00  0.80           H  
ATOM    423  N   PHE A  27      24.090   5.551  -2.188  1.00  0.80           N  
ATOM    424  CA  PHE A  27      23.864   4.899  -0.894  1.00  0.80           C  
ATOM    425  C   PHE A  27      22.389   4.888  -0.467  1.00  0.80           C  
ATOM    426  O   PHE A  27      21.529   5.543  -1.065  1.00  0.80           O  
ATOM    427  CB  PHE A  27      24.702   5.566   0.188  1.00  0.80           C  
ATOM    428  CG  PHE A  27      24.293   6.969   0.432  1.00  0.80           C  
ATOM    429  CD1 PHE A  27      23.416   7.262   1.446  1.00  0.80           C  
ATOM    430  CD2 PHE A  27      24.757   7.997  -0.363  1.00  0.80           C  
ATOM    431  CE1 PHE A  27      23.029   8.537   1.682  1.00  0.80           C  
ATOM    432  CE2 PHE A  27      24.356   9.292  -0.130  1.00  0.80           C  
ATOM    433  CZ  PHE A  27      23.503   9.565   0.893  1.00  0.80           C  
ATOM    434  H   PHE A  27      23.437   6.250  -2.547  1.00  0.80           H  
ATOM    435  HA  PHE A  27      24.200   3.866  -0.978  1.00  0.80           H  
ATOM    436 1HB  PHE A  27      24.608   5.007   1.119  1.00  0.80           H  
ATOM    437 2HB  PHE A  27      25.751   5.556  -0.095  1.00  0.80           H  
ATOM    438  HD1 PHE A  27      23.032   6.458   2.066  1.00  0.80           H  
ATOM    439  HD2 PHE A  27      25.437   7.767  -1.178  1.00  0.80           H  
ATOM    440  HE1 PHE A  27      22.344   8.725   2.486  1.00  0.80           H  
ATOM    441  HE2 PHE A  27      24.703  10.097  -0.754  1.00  0.80           H  
ATOM    442  HZ  PHE A  27      23.192  10.591   1.070  1.00  0.80           H  
ATOM    443  N   GLY A  28      22.092   4.140   0.581  1.00  0.83           N  
ATOM    444  CA  GLY A  28      20.759   4.087   1.146  1.00  0.83           C  
ATOM    445  C   GLY A  28      19.775   3.554   0.150  1.00  0.83           C  
ATOM    446  O   GLY A  28      19.943   2.443  -0.335  1.00  0.83           O  
ATOM    447  H   GLY A  28      22.809   3.580   1.017  1.00  0.83           H  
ATOM    448 1HA  GLY A  28      20.777   3.419   2.000  1.00  0.83           H  
ATOM    449 2HA  GLY A  28      20.456   5.074   1.494  1.00  0.83           H  
ATOM    450  N   TYR A  29      18.725   4.304  -0.119  1.00  0.87           N  
ATOM    451  CA  TYR A  29      17.714   3.849  -1.056  1.00  0.87           C  
ATOM    452  C   TYR A  29      17.825   4.515  -2.408  1.00  0.87           C  
ATOM    453  O   TYR A  29      16.945   5.273  -2.808  1.00  0.87           O  
ATOM    454  CB  TYR A  29      16.376   4.087  -0.427  1.00  0.87           C  
ATOM    455  CG  TYR A  29      16.302   3.306   0.790  1.00  0.87           C  
ATOM    456  CD1 TYR A  29      16.316   3.876   2.068  1.00  0.87           C  
ATOM    457  CD2 TYR A  29      16.281   1.989   0.633  1.00  0.87           C  
ATOM    458  CE1 TYR A  29      16.293   3.050   3.167  1.00  0.87           C  
ATOM    459  CE2 TYR A  29      16.260   1.191   1.678  1.00  0.87           C  
ATOM    460  CZ  TYR A  29      16.266   1.686   2.957  1.00  0.87           C  
ATOM    461  OH  TYR A  29      16.266   0.795   3.999  1.00  0.87           O  
ATOM    462  H   TYR A  29      18.632   5.208   0.319  1.00  0.87           H  
ATOM    463  HA  TYR A  29      17.839   2.774  -1.211  1.00  0.87           H  
ATOM    464 1HB  TYR A  29      16.292   5.124  -0.173  1.00  0.87           H  
ATOM    465 2HB  TYR A  29      15.566   3.806  -1.101  1.00  0.87           H  
ATOM    466  HD1 TYR A  29      16.354   4.943   2.203  1.00  0.87           H  
ATOM    467  HD2 TYR A  29      16.277   1.566  -0.372  1.00  0.87           H  
ATOM    468  HE1 TYR A  29      16.308   3.465   4.174  1.00  0.87           H  
ATOM    469  HE2 TYR A  29      16.229   0.134   1.488  1.00  0.87           H  
ATOM    470  HH  TYR A  29      16.469  -0.065   3.638  1.00  0.87           H  
ATOM    471  N   GLY A  30      18.926   4.246  -3.101  1.00  0.90           N  
ATOM    472  CA  GLY A  30      19.166   4.814  -4.420  1.00  0.90           C  
ATOM    473  C   GLY A  30      19.510   6.305  -4.382  1.00  0.90           C  
ATOM    474  O   GLY A  30      19.254   7.030  -5.346  1.00  0.90           O  
ATOM    475  H   GLY A  30      19.608   3.615  -2.697  1.00  0.90           H  
ATOM    476 1HA  GLY A  30      19.989   4.272  -4.888  1.00  0.90           H  
ATOM    477 2HA  GLY A  30      18.297   4.648  -5.050  1.00  0.90           H  
ATOM    478  N   THR A  31      20.063   6.787  -3.267  1.00  0.91           N  
ATOM    479  CA  THR A  31      20.384   8.200  -3.177  1.00  0.91           C  
ATOM    480  C   THR A  31      21.659   8.439  -3.939  1.00  0.91           C  
ATOM    481  O   THR A  31      22.669   7.776  -3.686  1.00  0.91           O  
ATOM    482  CB  THR A  31      20.582   8.643  -1.707  1.00  0.91           C  
ATOM    483  OG1 THR A  31      19.381   8.407  -0.968  1.00  0.91           O  
ATOM    484  CG2 THR A  31      20.947  10.124  -1.618  1.00  0.91           C  
ATOM    485  H   THR A  31      20.301   6.178  -2.485  1.00  0.91           H  
ATOM    486  HA  THR A  31      19.583   8.784  -3.631  1.00  0.91           H  
ATOM    487  HB  THR A  31      21.388   8.062  -1.263  1.00  0.91           H  
ATOM    488  HG1 THR A  31      19.200   7.466  -0.955  1.00  0.91           H  
ATOM    489 1HG2 THR A  31      21.081  10.404  -0.575  1.00  0.91           H  
ATOM    490 2HG2 THR A  31      21.875  10.306  -2.164  1.00  0.91           H  
ATOM    491 3HG2 THR A  31      20.149  10.722  -2.053  1.00  0.91           H  
ATOM    492  N   LEU A  32      21.652   9.360  -4.891  1.00  0.91           N  
ATOM    493  CA  LEU A  32      22.900   9.574  -5.597  1.00  0.91           C  
ATOM    494  C   LEU A  32      23.726  10.553  -4.819  1.00  0.91           C  
ATOM    495  O   LEU A  32      23.213  11.529  -4.273  1.00  0.91           O  
ATOM    496  CB  LEU A  32      22.692  10.023  -7.043  1.00  0.91           C  
ATOM    497  CG  LEU A  32      21.990   8.997  -7.916  1.00  0.91           C  
ATOM    498  CD1 LEU A  32      21.826   9.549  -9.326  1.00  0.91           C  
ATOM    499  CD2 LEU A  32      22.810   7.713  -7.894  1.00  0.91           C  
ATOM    500  H   LEU A  32      20.817   9.885  -5.108  1.00  0.91           H  
ATOM    501  HA  LEU A  32      23.451   8.635  -5.637  1.00  0.91           H  
ATOM    502 1HB  LEU A  32      22.099  10.936  -7.047  1.00  0.91           H  
ATOM    503 2HB  LEU A  32      23.667  10.237  -7.485  1.00  0.91           H  
ATOM    504  HG  LEU A  32      20.993   8.790  -7.516  1.00  0.91           H  
ATOM    505 1HD1 LEU A  32      21.319   8.809  -9.947  1.00  0.91           H  
ATOM    506 2HD1 LEU A  32      21.234  10.464  -9.294  1.00  0.91           H  
ATOM    507 3HD1 LEU A  32      22.808   9.764  -9.748  1.00  0.91           H  
ATOM    508 1HD2 LEU A  32      22.328   6.946  -8.505  1.00  0.91           H  
ATOM    509 2HD2 LEU A  32      23.811   7.902  -8.283  1.00  0.91           H  
ATOM    510 3HD2 LEU A  32      22.880   7.367  -6.871  1.00  0.91           H  
ATOM    511  N   LEU A  33      25.004  10.265  -4.765  1.00  0.90           N  
ATOM    512  CA  LEU A  33      25.967  11.054  -4.047  1.00  0.90           C  
ATOM    513  C   LEU A  33      26.832  11.887  -4.973  1.00  0.90           C  
ATOM    514  O   LEU A  33      26.937  13.104  -4.804  1.00  0.90           O  
ATOM    515  CB  LEU A  33      26.745  10.057  -3.223  1.00  0.90           C  
ATOM    516  CG  LEU A  33      27.809  10.481  -2.422  1.00  0.90           C  
ATOM    517  CD1 LEU A  33      27.369  11.445  -1.453  1.00  0.90           C  
ATOM    518  CD2 LEU A  33      28.294   9.263  -1.720  1.00  0.90           C  
ATOM    519  H   LEU A  33      25.343   9.427  -5.234  1.00  0.90           H  
ATOM    520  HA  LEU A  33      25.431  11.725  -3.376  1.00  0.90           H  
ATOM    521 1HB  LEU A  33      26.050   9.534  -2.596  1.00  0.90           H  
ATOM    522 2HB  LEU A  33      27.170   9.336  -3.900  1.00  0.90           H  
ATOM    523  HG  LEU A  33      28.597  10.924  -3.031  1.00  0.90           H  
ATOM    524 1HD1 LEU A  33      28.212  11.685  -0.889  1.00  0.90           H  
ATOM    525 2HD1 LEU A  33      26.986  12.330  -1.954  1.00  0.90           H  
ATOM    526 3HD1 LEU A  33      26.613  11.035  -0.821  1.00  0.90           H  
ATOM    527 1HD2 LEU A  33      29.100   9.525  -1.086  1.00  0.90           H  
ATOM    528 2HD2 LEU A  33      27.497   8.845  -1.122  1.00  0.90           H  
ATOM    529 3HD2 LEU A  33      28.614   8.531  -2.449  1.00  0.90           H  
ATOM    530  N   THR A  34      27.458  11.235  -5.948  1.00  0.89           N  
ATOM    531  CA  THR A  34      28.270  11.983  -6.905  1.00  0.89           C  
ATOM    532  C   THR A  34      28.600  11.208  -8.164  1.00  0.89           C  
ATOM    533  O   THR A  34      28.741   9.984  -8.155  1.00  0.89           O  
ATOM    534  CB  THR A  34      29.582  12.503  -6.291  1.00  0.89           C  
ATOM    535  OG1 THR A  34      30.274  13.305  -7.275  1.00  0.89           O  
ATOM    536  CG2 THR A  34      30.477  11.352  -5.859  1.00  0.89           C  
ATOM    537  H   THR A  34      27.324  10.227  -6.031  1.00  0.89           H  
ATOM    538  HA  THR A  34      27.695  12.858  -7.210  1.00  0.89           H  
ATOM    539  HB  THR A  34      29.362  13.121  -5.428  1.00  0.89           H  
ATOM    540  HG1 THR A  34      30.998  13.791  -6.841  1.00  0.89           H  
ATOM    541 1HG2 THR A  34      31.403  11.749  -5.434  1.00  0.89           H  
ATOM    542 2HG2 THR A  34      29.964  10.753  -5.114  1.00  0.89           H  
ATOM    543 3HG2 THR A  34      30.715  10.733  -6.723  1.00  0.89           H  
ATOM    544  N   SER A  35      28.799  11.944  -9.252  1.00  0.87           N  
ATOM    545  CA  SER A  35      29.231  11.338 -10.502  1.00  0.87           C  
ATOM    546  C   SER A  35      30.749  11.277 -10.601  1.00  0.87           C  
ATOM    547  O   SER A  35      31.297  10.698 -11.539  1.00  0.87           O  
ATOM    548  CB  SER A  35      28.657  12.094 -11.678  1.00  0.87           C  
ATOM    549  OG  SER A  35      27.259  12.002 -11.692  1.00  0.87           O  
ATOM    550  H   SER A  35      28.664  12.945  -9.198  1.00  0.87           H  
ATOM    551  HA  SER A  35      28.854  10.317 -10.536  1.00  0.87           H  
ATOM    552 1HB  SER A  35      28.958  13.139 -11.622  1.00  0.87           H  
ATOM    553 2HB  SER A  35      29.060  11.683 -12.601  1.00  0.87           H  
ATOM    554  HG  SER A  35      27.058  11.044 -11.753  1.00  0.87           H  
ATOM    555  N   SER A  36      31.436  11.897  -9.646  1.00  0.85           N  
ATOM    556  CA  SER A  36      32.882  11.831  -9.636  1.00  0.85           C  
ATOM    557  C   SER A  36      33.266  10.415  -9.299  1.00  0.85           C  
ATOM    558  O   SER A  36      32.710   9.867  -8.364  1.00  0.85           O  
ATOM    559  CB  SER A  36      33.462  12.726  -8.581  1.00  0.85           C  
ATOM    560  OG  SER A  36      34.866  12.547  -8.464  1.00  0.85           O  
ATOM    561  H   SER A  36      30.950  12.386  -8.897  1.00  0.85           H  
ATOM    562  HA  SER A  36      33.242  12.125 -10.617  1.00  0.85           H  
ATOM    563 1HB  SER A  36      33.246  13.767  -8.823  1.00  0.85           H  
ATOM    564 2HB  SER A  36      32.990  12.514  -7.623  1.00  0.85           H  
ATOM    565  HG  SER A  36      35.137  13.247  -7.823  1.00  0.85           H  
ATOM    566  N   PRO A  37      34.250   9.806  -9.950  1.00  0.83           N  
ATOM    567  CA  PRO A  37      34.696   8.472  -9.644  1.00  0.83           C  
ATOM    568  C   PRO A  37      35.390   8.374  -8.283  1.00  0.83           C  
ATOM    569  O   PRO A  37      35.554   7.271  -7.768  1.00  0.83           O  
ATOM    570  CB  PRO A  37      35.650   8.166 -10.800  1.00  0.83           C  
ATOM    571  CG  PRO A  37      36.142   9.525 -11.263  1.00  0.83           C  
ATOM    572  CD  PRO A  37      34.963  10.459 -11.058  1.00  0.83           C  
ATOM    573  HA  PRO A  37      33.826   7.798  -9.673  1.00  0.83           H  
ATOM    574 1HB  PRO A  37      36.464   7.516 -10.447  1.00  0.83           H  
ATOM    575 2HB  PRO A  37      35.115   7.615 -11.588  1.00  0.83           H  
ATOM    576 1HG  PRO A  37      37.022   9.824 -10.673  1.00  0.83           H  
ATOM    577 2HG  PRO A  37      36.467   9.474 -12.312  1.00  0.83           H  
ATOM    578 1HD  PRO A  37      35.346  11.446 -10.765  1.00  0.83           H  
ATOM    579 2HD  PRO A  37      34.324  10.496 -11.956  1.00  0.83           H  
ATOM    580  N   SER A  38      35.808   9.495  -7.681  1.00  0.80           N  
ATOM    581  CA  SER A  38      36.523   9.361  -6.415  1.00  0.80           C  
ATOM    582  C   SER A  38      35.658   8.979  -5.205  1.00  0.80           C  
ATOM    583  O   SER A  38      34.714   9.702  -4.885  1.00  0.80           O  
ATOM    584  CB  SER A  38      37.231  10.652  -6.080  1.00  0.80           C  
ATOM    585  OG  SER A  38      37.727  10.645  -4.737  1.00  0.80           O  
ATOM    586  H   SER A  38      35.622  10.428  -8.072  1.00  0.80           H  
ATOM    587  HA  SER A  38      37.282   8.615  -6.601  1.00  0.80           H  
ATOM    588 1HB  SER A  38      38.060  10.786  -6.771  1.00  0.80           H  
ATOM    589 2HB  SER A  38      36.551  11.495  -6.222  1.00  0.80           H  
ATOM    590  HG  SER A  38      38.463  11.279  -4.730  1.00  0.80           H  
ATOM    591  N   PRO A  39      36.025   7.925  -4.437  1.00  0.76           N  
ATOM    592  CA  PRO A  39      35.355   7.490  -3.231  1.00  0.76           C  
ATOM    593  C   PRO A  39      35.602   8.470  -2.093  1.00  0.76           C  
ATOM    594  O   PRO A  39      34.915   8.431  -1.070  1.00  0.76           O  
ATOM    595  CB  PRO A  39      36.008   6.135  -2.934  1.00  0.76           C  
ATOM    596  CG  PRO A  39      37.381   6.231  -3.547  1.00  0.76           C  
ATOM    597  CD  PRO A  39      37.209   7.101  -4.782  1.00  0.76           C  
ATOM    598  HA  PRO A  39      34.282   7.372  -3.437  1.00  0.76           H  
ATOM    599 1HB  PRO A  39      36.047   5.976  -1.848  1.00  0.76           H  
ATOM    600 2HB  PRO A  39      35.406   5.326  -3.347  1.00  0.76           H  
ATOM    601 1HG  PRO A  39      38.086   6.666  -2.819  1.00  0.76           H  
ATOM    602 2HG  PRO A  39      37.756   5.226  -3.789  1.00  0.76           H  
ATOM    603 1HD  PRO A  39      38.117   7.717  -4.867  1.00  0.76           H  
ATOM    604 2HD  PRO A  39      37.014   6.487  -5.679  1.00  0.76           H  
ATOM    605  N   GLU A  40      36.610   9.342  -2.249  1.00  0.73           N  
ATOM    606  CA  GLU A  40      36.938  10.266  -1.177  1.00  0.73           C  
ATOM    607  C   GLU A  40      35.986  11.426  -1.302  1.00  0.73           C  
ATOM    608  O   GLU A  40      35.388  11.867  -0.318  1.00  0.73           O  
ATOM    609  CB  GLU A  40      38.400  10.723  -1.257  1.00  0.73           C  
ATOM    610  CG  GLU A  40      39.416   9.608  -1.015  1.00  0.73           C  
ATOM    611  CD  GLU A  40      40.856  10.072  -1.110  1.00  0.73           C  
ATOM    612  OE1 GLU A  40      41.077  11.222  -1.411  1.00  0.73           O  
ATOM    613  OE2 GLU A  40      41.731   9.269  -0.881  1.00  0.73           O  
ATOM    614  H   GLU A  40      37.122   9.420  -3.124  1.00  0.73           H  
ATOM    615  HA  GLU A  40      36.772   9.779  -0.215  1.00  0.73           H  
ATOM    616 1HB  GLU A  40      38.596  11.148  -2.239  1.00  0.73           H  
ATOM    617 2HB  GLU A  40      38.577  11.506  -0.520  1.00  0.73           H  
ATOM    618 1HG  GLU A  40      39.245   9.186  -0.026  1.00  0.73           H  
ATOM    619 2HG  GLU A  40      39.245   8.821  -1.749  1.00  0.73           H  
ATOM    620  N   GLU A  41      35.817  11.896  -2.541  1.00  0.69           N  
ATOM    621  CA  GLU A  41      34.866  12.970  -2.789  1.00  0.69           C  
ATOM    622  C   GLU A  41      33.482  12.475  -2.410  1.00  0.69           C  
ATOM    623  O   GLU A  41      32.700  13.197  -1.786  1.00  0.69           O  
ATOM    624  CB  GLU A  41      34.899  13.429  -4.241  1.00  0.69           C  
ATOM    625  CG  GLU A  41      33.951  14.573  -4.572  1.00  0.69           C  
ATOM    626  CD  GLU A  41      34.115  15.079  -5.992  1.00  0.69           C  
ATOM    627  OE1 GLU A  41      35.005  14.615  -6.679  1.00  0.69           O  
ATOM    628  OE2 GLU A  41      33.331  15.901  -6.400  1.00  0.69           O  
ATOM    629  H   GLU A  41      36.360  11.488  -3.305  1.00  0.69           H  
ATOM    630  HA  GLU A  41      35.115  13.817  -2.151  1.00  0.69           H  
ATOM    631 1HB  GLU A  41      35.910  13.739  -4.500  1.00  0.69           H  
ATOM    632 2HB  GLU A  41      34.639  12.588  -4.889  1.00  0.69           H  
ATOM    633 1HG  GLU A  41      32.927  14.221  -4.441  1.00  0.69           H  
ATOM    634 2HG  GLU A  41      34.118  15.390  -3.872  1.00  0.69           H  
ATOM    635  N   ALA A  42      33.181  11.222  -2.767  1.00  0.67           N  
ATOM    636  CA  ALA A  42      31.893  10.671  -2.428  1.00  0.67           C  
ATOM    637  C   ALA A  42      31.686  10.672  -0.920  1.00  0.67           C  
ATOM    638  O   ALA A  42      30.683  11.201  -0.438  1.00  0.67           O  
ATOM    639  CB  ALA A  42      31.802   9.257  -2.960  1.00  0.67           C  
ATOM    640  H   ALA A  42      33.840  10.663  -3.313  1.00  0.67           H  
ATOM    641  HA  ALA A  42      31.124  11.293  -2.882  1.00  0.67           H  
ATOM    642 1HB  ALA A  42      30.851   8.837  -2.743  1.00  0.67           H  
ATOM    643 2HB  ALA A  42      31.953   9.272  -4.036  1.00  0.67           H  
ATOM    644 3HB  ALA A  42      32.568   8.653  -2.498  1.00  0.67           H  
ATOM    645  N   ALA A  43      32.674  10.201  -0.153  1.00  0.67           N  
ATOM    646  CA  ALA A  43      32.524  10.201   1.295  1.00  0.67           C  
ATOM    647  C   ALA A  43      32.337  11.616   1.825  1.00  0.67           C  
ATOM    648  O   ALA A  43      31.524  11.836   2.726  1.00  0.67           O  
ATOM    649  CB  ALA A  43      33.725   9.545   1.942  1.00  0.67           C  
ATOM    650  H   ALA A  43      33.512   9.785  -0.562  1.00  0.67           H  
ATOM    651  HA  ALA A  43      31.637   9.633   1.547  1.00  0.67           H  
ATOM    652 1HB  ALA A  43      33.593   9.524   3.023  1.00  0.67           H  
ATOM    653 2HB  ALA A  43      33.825   8.526   1.565  1.00  0.67           H  
ATOM    654 3HB  ALA A  43      34.622  10.113   1.691  1.00  0.67           H  
ATOM    655  N   ALA A  44      33.058  12.590   1.259  1.00  0.67           N  
ATOM    656  CA  ALA A  44      32.917  13.964   1.719  1.00  0.67           C  
ATOM    657  C   ALA A  44      31.496  14.459   1.505  1.00  0.67           C  
ATOM    658  O   ALA A  44      30.915  15.122   2.370  1.00  0.67           O  
ATOM    659  CB  ALA A  44      33.885  14.866   0.983  1.00  0.67           C  
ATOM    660  H   ALA A  44      33.731  12.368   0.525  1.00  0.67           H  
ATOM    661  HA  ALA A  44      33.135  13.991   2.783  1.00  0.67           H  
ATOM    662 1HB  ALA A  44      33.784  15.884   1.349  1.00  0.67           H  
ATOM    663 2HB  ALA A  44      34.903  14.513   1.151  1.00  0.67           H  
ATOM    664 3HB  ALA A  44      33.664  14.838  -0.081  1.00  0.67           H  
ATOM    665  N   ASN A  45      30.913  14.110   0.366  1.00  0.68           N  
ATOM    666  CA  ASN A  45      29.563  14.549   0.094  1.00  0.68           C  
ATOM    667  C   ASN A  45      28.579  13.830   1.003  1.00  0.68           C  
ATOM    668  O   ASN A  45      27.574  14.405   1.431  1.00  0.68           O  
ATOM    669  CB  ASN A  45      29.263  14.373  -1.376  1.00  0.68           C  
ATOM    670  CG  ASN A  45      29.960  15.422  -2.192  1.00  0.68           C  
ATOM    671  OD1 ASN A  45      30.246  16.527  -1.702  1.00  0.68           O  
ATOM    672  ND2 ASN A  45      30.253  15.109  -3.417  1.00  0.68           N  
ATOM    673  H   ASN A  45      31.429  13.564  -0.329  1.00  0.68           H  
ATOM    674  HA  ASN A  45      29.495  15.610   0.323  1.00  0.68           H  
ATOM    675 1HB  ASN A  45      29.618  13.396  -1.707  1.00  0.68           H  
ATOM    676 2HB  ASN A  45      28.191  14.427  -1.554  1.00  0.68           H  
ATOM    677 1HD2 ASN A  45      30.718  15.772  -4.005  1.00  0.68           H  
ATOM    678 2HD2 ASN A  45      30.027  14.204  -3.765  1.00  0.68           H  
ATOM    679  N   GLN A  46      28.869  12.577   1.336  1.00  0.70           N  
ATOM    680  CA  GLN A  46      27.970  11.837   2.196  1.00  0.70           C  
ATOM    681  C   GLN A  46      27.985  12.474   3.571  1.00  0.70           C  
ATOM    682  O   GLN A  46      26.938  12.588   4.216  1.00  0.70           O  
ATOM    683  CB  GLN A  46      28.330  10.363   2.269  1.00  0.70           C  
ATOM    684  CG  GLN A  46      27.301   9.541   3.027  1.00  0.70           C  
ATOM    685  CD  GLN A  46      27.633   8.083   3.063  1.00  0.70           C  
ATOM    686  OE1 GLN A  46      28.713   7.694   3.487  1.00  0.70           O  
ATOM    687  NE2 GLN A  46      26.716   7.273   2.605  1.00  0.70           N  
ATOM    688  H   GLN A  46      29.701  12.127   0.949  1.00  0.70           H  
ATOM    689  HA  GLN A  46      26.962  11.913   1.795  1.00  0.70           H  
ATOM    690 1HB  GLN A  46      28.413   9.970   1.264  1.00  0.70           H  
ATOM    691 2HB  GLN A  46      29.301  10.245   2.755  1.00  0.70           H  
ATOM    692 1HG  GLN A  46      27.236   9.907   4.037  1.00  0.70           H  
ATOM    693 2HG  GLN A  46      26.337   9.651   2.531  1.00  0.70           H  
ATOM    694 1HE2 GLN A  46      26.875   6.285   2.585  1.00  0.70           H  
ATOM    695 2HE2 GLN A  46      25.853   7.663   2.274  1.00  0.70           H  
ATOM    696  N   ASN A  47      29.173  12.925   4.007  1.00  0.73           N  
ATOM    697  CA  ASN A  47      29.317  13.552   5.310  1.00  0.73           C  
ATOM    698  C   ASN A  47      28.428  14.793   5.349  1.00  0.73           C  
ATOM    699  O   ASN A  47      27.750  15.064   6.348  1.00  0.73           O  
ATOM    700  CB  ASN A  47      30.763  13.981   5.563  1.00  0.73           C  
ATOM    701  CG  ASN A  47      31.769  12.854   5.749  1.00  0.73           C  
ATOM    702  OD1 ASN A  47      31.452  11.689   6.011  1.00  0.73           O  
ATOM    703  ND2 ASN A  47      33.026  13.209   5.615  1.00  0.73           N  
ATOM    704  H   ASN A  47      30.002  12.784   3.429  1.00  0.73           H  
ATOM    705  HA  ASN A  47      28.975  12.865   6.076  1.00  0.73           H  
ATOM    706 1HB  ASN A  47      31.100  14.606   4.750  1.00  0.73           H  
ATOM    707 2HB  ASN A  47      30.782  14.596   6.461  1.00  0.73           H  
ATOM    708 1HD2 ASN A  47      33.753  12.533   5.718  1.00  0.73           H  
ATOM    709 2HD2 ASN A  47      33.253  14.161   5.407  1.00  0.73           H  
ATOM    710  N   LYS A  48      28.408  15.538   4.229  1.00  0.76           N  
ATOM    711  CA  LYS A  48      27.602  16.749   4.112  1.00  0.76           C  
ATOM    712  C   LYS A  48      26.108  16.429   4.143  1.00  0.76           C  
ATOM    713  O   LYS A  48      25.329  17.142   4.779  1.00  0.76           O  
ATOM    714  CB  LYS A  48      27.949  17.493   2.822  1.00  0.76           C  
ATOM    715  CG  LYS A  48      29.335  18.129   2.811  1.00  0.76           C  
ATOM    716  CD  LYS A  48      29.628  18.786   1.468  1.00  0.76           C  
ATOM    717  CE  LYS A  48      31.034  19.346   1.414  1.00  0.76           C  
ATOM    718  NZ  LYS A  48      31.335  19.936   0.081  1.00  0.76           N  
ATOM    719  H   LYS A  48      29.015  15.268   3.451  1.00  0.76           H  
ATOM    720  HA  LYS A  48      27.826  17.395   4.960  1.00  0.76           H  
ATOM    721 1HB  LYS A  48      27.892  16.811   1.983  1.00  0.76           H  
ATOM    722 2HB  LYS A  48      27.216  18.278   2.651  1.00  0.76           H  
ATOM    723 1HG  LYS A  48      29.396  18.880   3.597  1.00  0.76           H  
ATOM    724 2HG  LYS A  48      30.083  17.368   3.006  1.00  0.76           H  
ATOM    725 1HD  LYS A  48      29.517  18.046   0.673  1.00  0.76           H  
ATOM    726 2HD  LYS A  48      28.916  19.590   1.292  1.00  0.76           H  
ATOM    727 1HE  LYS A  48      31.145  20.114   2.177  1.00  0.76           H  
ATOM    728 2HE  LYS A  48      31.745  18.541   1.614  1.00  0.76           H  
ATOM    729 1HZ  LYS A  48      32.278  20.295   0.073  1.00  0.76           H  
ATOM    730 2HZ  LYS A  48      31.241  19.215  -0.628  1.00  0.76           H  
ATOM    731 3HZ  LYS A  48      30.687  20.684  -0.112  1.00  0.76           H  
ATOM    732  N   TRP A  49      25.710  15.326   3.499  1.00  0.79           N  
ATOM    733  CA  TRP A  49      24.304  14.932   3.491  1.00  0.79           C  
ATOM    734  C   TRP A  49      23.839  14.464   4.860  1.00  0.79           C  
ATOM    735  O   TRP A  49      22.698  14.738   5.256  1.00  0.79           O  
ATOM    736  CB  TRP A  49      24.044  13.781   2.509  1.00  0.79           C  
ATOM    737  CG  TRP A  49      23.929  14.168   1.080  1.00  0.79           C  
ATOM    738  CD1 TRP A  49      24.775  13.866   0.051  1.00  0.79           C  
ATOM    739  CD2 TRP A  49      22.860  14.940   0.507  1.00  0.79           C  
ATOM    740  NE1 TRP A  49      24.301  14.405  -1.118  1.00  0.79           N  
ATOM    741  CE2 TRP A  49      23.129  15.065  -0.857  1.00  0.79           C  
ATOM    742  CE3 TRP A  49      21.707  15.529   1.037  1.00  0.79           C  
ATOM    743  CZ2 TRP A  49      22.286  15.759  -1.707  1.00  0.79           C  
ATOM    744  CZ3 TRP A  49      20.861  16.224   0.187  1.00  0.79           C  
ATOM    745  CH2 TRP A  49      21.143  16.338  -1.151  1.00  0.79           C  
ATOM    746  H   TRP A  49      26.394  14.782   2.973  1.00  0.79           H  
ATOM    747  HA  TRP A  49      23.707  15.792   3.196  1.00  0.79           H  
ATOM    748 1HB  TRP A  49      24.851  13.054   2.594  1.00  0.79           H  
ATOM    749 2HB  TRP A  49      23.130  13.276   2.792  1.00  0.79           H  
ATOM    750  HD1 TRP A  49      25.687  13.286   0.145  1.00  0.79           H  
ATOM    751  HE1 TRP A  49      24.735  14.333  -2.030  1.00  0.79           H  
ATOM    752  HE3 TRP A  49      21.480  15.443   2.099  1.00  0.79           H  
ATOM    753  HZ2 TRP A  49      22.493  15.859  -2.774  1.00  0.79           H  
ATOM    754  HZ3 TRP A  49      19.965  16.682   0.610  1.00  0.79           H  
ATOM    755  HH2 TRP A  49      20.458  16.893  -1.791  1.00  0.79           H  
ATOM    756  N   ALA A  50      24.731  13.770   5.577  1.00  0.81           N  
ATOM    757  CA  ALA A  50      24.451  13.233   6.900  1.00  0.81           C  
ATOM    758  C   ALA A  50      24.612  14.279   8.011  1.00  0.81           C  
ATOM    759  O   ALA A  50      23.938  14.203   9.037  1.00  0.81           O  
ATOM    760  CB  ALA A  50      25.356  12.050   7.167  1.00  0.81           C  
ATOM    761  H   ALA A  50      25.642  13.573   5.163  1.00  0.81           H  
ATOM    762  HA  ALA A  50      23.424  12.883   6.907  1.00  0.81           H  
ATOM    763 1HB  ALA A  50      25.109  11.616   8.132  1.00  0.81           H  
ATOM    764 2HB  ALA A  50      25.214  11.302   6.390  1.00  0.81           H  
ATOM    765 3HB  ALA A  50      26.400  12.382   7.164  1.00  0.81           H  
ATOM    766  N   GLY A  51      25.507  15.252   7.818  1.00  0.81           N  
ATOM    767  CA  GLY A  51      25.797  16.244   8.851  1.00  0.81           C  
ATOM    768  C   GLY A  51      26.755  15.685   9.910  1.00  0.81           C  
ATOM    769  O   GLY A  51      26.765  16.139  11.058  1.00  0.81           O  
ATOM    770  H   GLY A  51      26.043  15.288   6.958  1.00  0.81           H  
ATOM    771 1HA  GLY A  51      26.242  17.122   8.381  1.00  0.81           H  
ATOM    772 2HA  GLY A  51      24.869  16.564   9.321  1.00  0.81           H  
ATOM    773  N   GLU A  52      27.520  14.663   9.527  1.00  0.80           N  
ATOM    774  CA  GLU A  52      28.453  13.983  10.433  1.00  0.80           C  
ATOM    775  C   GLU A  52      29.542  13.284   9.644  1.00  0.80           C  
ATOM    776  O   GLU A  52      29.406  13.098   8.442  1.00  0.80           O  
ATOM    777  CB  GLU A  52      27.732  12.955  11.321  1.00  0.80           C  
ATOM    778  CG  GLU A  52      27.103  11.780  10.569  1.00  0.80           C  
ATOM    779  CD  GLU A  52      26.351  10.793  11.479  1.00  0.80           C  
ATOM    780  OE1 GLU A  52      26.219  11.078  12.648  1.00  0.80           O  
ATOM    781  OE2 GLU A  52      25.934   9.753  11.003  1.00  0.80           O  
ATOM    782  H   GLU A  52      27.477  14.400   8.543  1.00  0.80           H  
ATOM    783  HA  GLU A  52      28.925  14.730  11.072  1.00  0.80           H  
ATOM    784 1HB  GLU A  52      28.437  12.544  12.044  1.00  0.80           H  
ATOM    785 2HB  GLU A  52      26.941  13.452  11.883  1.00  0.80           H  
ATOM    786 1HG  GLU A  52      26.410  12.195   9.861  1.00  0.80           H  
ATOM    787 2HG  GLU A  52      27.882  11.252  10.016  1.00  0.80           H  
ATOM    788  N   ILE A  53      30.612  12.858  10.301  1.00  0.77           N  
ATOM    789  CA  ILE A  53      31.617  12.116   9.553  1.00  0.77           C  
ATOM    790  C   ILE A  53      31.216  10.653   9.502  1.00  0.77           C  
ATOM    791  O   ILE A  53      31.052  10.003  10.534  1.00  0.77           O  
ATOM    792  CB  ILE A  53      33.016  12.267  10.147  1.00  0.77           C  
ATOM    793  CG1 ILE A  53      33.370  13.755  10.228  1.00  0.77           C  
ATOM    794  CG2 ILE A  53      34.005  11.515   9.261  1.00  0.77           C  
ATOM    795  CD1 ILE A  53      33.330  14.455   8.890  1.00  0.77           C  
ATOM    796  H   ILE A  53      30.717  13.028  11.291  1.00  0.77           H  
ATOM    797  HA  ILE A  53      31.647  12.497   8.538  1.00  0.77           H  
ATOM    798  HB  ILE A  53      33.040  11.859  11.156  1.00  0.77           H  
ATOM    799 1HG1 ILE A  53      32.666  14.249  10.896  1.00  0.77           H  
ATOM    800 2HG1 ILE A  53      34.374  13.860  10.641  1.00  0.77           H  
ATOM    801 1HG2 ILE A  53      35.008  11.613   9.668  1.00  0.77           H  
ATOM    802 2HG2 ILE A  53      33.732  10.462   9.225  1.00  0.77           H  
ATOM    803 3HG2 ILE A  53      33.980  11.928   8.255  1.00  0.77           H  
ATOM    804 1HD1 ILE A  53      33.589  15.505   9.019  1.00  0.77           H  
ATOM    805 2HD1 ILE A  53      34.043  13.986   8.215  1.00  0.77           H  
ATOM    806 3HD1 ILE A  53      32.328  14.379   8.471  1.00  0.77           H  
ATOM    807  N   THR A  54      31.042  10.155   8.284  1.00  0.74           N  
ATOM    808  CA  THR A  54      30.524   8.822   8.038  1.00  0.74           C  
ATOM    809  C   THR A  54      31.568   7.793   7.666  1.00  0.74           C  
ATOM    810  O   THR A  54      31.340   6.591   7.778  1.00  0.74           O  
ATOM    811  CB  THR A  54      29.605   8.897   6.816  1.00  0.74           C  
ATOM    812  OG1 THR A  54      30.408   9.279   5.669  1.00  0.74           O  
ATOM    813  CG2 THR A  54      28.505   9.929   7.046  1.00  0.74           C  
ATOM    814  H   THR A  54      31.216  10.762   7.492  1.00  0.74           H  
ATOM    815  HA  THR A  54      29.983   8.483   8.922  1.00  0.74           H  
ATOM    816  HB  THR A  54      29.176   7.941   6.621  1.00  0.74           H  
ATOM    817  HG1 THR A  54      30.705  10.199   5.782  1.00  0.74           H  
ATOM    818 1HG2 THR A  54      27.870   9.991   6.179  1.00  0.74           H  
ATOM    819 2HG2 THR A  54      27.908   9.638   7.911  1.00  0.74           H  
ATOM    820 3HG2 THR A  54      28.954  10.892   7.231  1.00  0.74           H  
ATOM    821  N   HIS A  55      32.680   8.250   7.118  1.00  0.71           N  
ATOM    822  CA  HIS A  55      33.708   7.353   6.594  1.00  0.71           C  
ATOM    823  C   HIS A  55      33.123   6.401   5.531  1.00  0.71           C  
ATOM    824  O   HIS A  55      33.637   5.302   5.322  1.00  0.71           O  
ATOM    825  CB  HIS A  55      34.344   6.531   7.724  1.00  0.71           C  
ATOM    826  CG  HIS A  55      34.935   7.369   8.826  1.00  0.71           C  
ATOM    827  ND1 HIS A  55      36.080   8.123   8.660  1.00  0.71           N  
ATOM    828  CD2 HIS A  55      34.531   7.572  10.102  1.00  0.71           C  
ATOM    829  CE1 HIS A  55      36.358   8.748   9.792  1.00  0.71           C  
ATOM    830  NE2 HIS A  55      35.434   8.430  10.682  1.00  0.71           N  
ATOM    831  H   HIS A  55      32.811   9.247   7.057  1.00  0.71           H  
ATOM    832  HA  HIS A  55      34.493   7.939   6.117  1.00  0.71           H  
ATOM    833 1HB  HIS A  55      33.619   5.848   8.160  1.00  0.71           H  
ATOM    834 2HB  HIS A  55      35.143   5.919   7.309  1.00  0.71           H  
ATOM    835  HD2 HIS A  55      33.653   7.136  10.580  1.00  0.71           H  
ATOM    836  HE1 HIS A  55      37.204   9.414   9.962  1.00  0.71           H  
ATOM    837  HE2 HIS A  55      35.390   8.762  11.635  1.00  0.71           H  
ATOM    838  N   GLY A  56      32.077   6.849   4.825  1.00  0.69           N  
ATOM    839  CA  GLY A  56      31.432   6.061   3.784  1.00  0.69           C  
ATOM    840  C   GLY A  56      30.291   5.155   4.275  1.00  0.69           C  
ATOM    841  O   GLY A  56      29.674   4.444   3.468  1.00  0.69           O  
ATOM    842  H   GLY A  56      31.668   7.758   5.049  1.00  0.69           H  
ATOM    843 1HA  GLY A  56      31.031   6.753   3.056  1.00  0.69           H  
ATOM    844 2HA  GLY A  56      32.178   5.459   3.270  1.00  0.69           H  
ATOM    845  N   ILE A  57      30.019   5.150   5.588  1.00  0.68           N  
ATOM    846  CA  ILE A  57      28.961   4.313   6.161  1.00  0.68           C  
ATOM    847  C   ILE A  57      27.746   5.132   6.611  1.00  0.68           C  
ATOM    848  O   ILE A  57      27.868   6.125   7.326  1.00  0.68           O  
ATOM    849  CB  ILE A  57      29.493   3.497   7.344  1.00  0.68           C  
ATOM    850  CG1 ILE A  57      30.707   2.678   6.901  1.00  0.68           C  
ATOM    851  CG2 ILE A  57      28.395   2.576   7.890  1.00  0.68           C  
ATOM    852  CD1 ILE A  57      30.398   1.710   5.797  1.00  0.68           C  
ATOM    853  H   ILE A  57      30.562   5.730   6.225  1.00  0.68           H  
ATOM    854  HA  ILE A  57      28.622   3.615   5.399  1.00  0.68           H  
ATOM    855  HB  ILE A  57      29.827   4.177   8.129  1.00  0.68           H  
ATOM    856 1HG1 ILE A  57      31.487   3.365   6.557  1.00  0.68           H  
ATOM    857 2HG1 ILE A  57      31.091   2.121   7.754  1.00  0.68           H  
ATOM    858 1HG2 ILE A  57      28.783   2.005   8.728  1.00  0.68           H  
ATOM    859 2HG2 ILE A  57      27.546   3.169   8.224  1.00  0.68           H  
ATOM    860 3HG2 ILE A  57      28.069   1.893   7.102  1.00  0.68           H  
ATOM    861 1HD1 ILE A  57      31.299   1.167   5.524  1.00  0.68           H  
ATOM    862 2HD1 ILE A  57      29.632   1.006   6.127  1.00  0.68           H  
ATOM    863 3HD1 ILE A  57      30.032   2.260   4.947  1.00  0.68           H  
ATOM    864  N   VAL A  58      26.566   4.696   6.209  1.00  0.68           N  
ATOM    865  CA  VAL A  58      25.340   5.405   6.549  1.00  0.68           C  
ATOM    866  C   VAL A  58      24.435   4.484   7.351  1.00  0.68           C  
ATOM    867  O   VAL A  58      24.303   3.304   7.044  1.00  0.68           O  
ATOM    868  CB  VAL A  58      24.648   5.874   5.254  1.00  0.68           C  
ATOM    869  CG1 VAL A  58      24.361   4.681   4.418  1.00  0.68           C  
ATOM    870  CG2 VAL A  58      23.394   6.662   5.554  1.00  0.68           C  
ATOM    871  H   VAL A  58      26.522   3.836   5.660  1.00  0.68           H  
ATOM    872  HA  VAL A  58      25.583   6.276   7.158  1.00  0.68           H  
ATOM    873  HB  VAL A  58      25.321   6.506   4.705  1.00  0.68           H  
ATOM    874 1HG1 VAL A  58      23.889   4.965   3.491  1.00  0.68           H  
ATOM    875 2HG1 VAL A  58      25.291   4.175   4.206  1.00  0.68           H  
ATOM    876 3HG1 VAL A  58      23.707   4.027   4.972  1.00  0.68           H  
ATOM    877 1HG2 VAL A  58      22.929   6.986   4.626  1.00  0.68           H  
ATOM    878 2HG2 VAL A  58      22.701   6.050   6.100  1.00  0.68           H  
ATOM    879 3HG2 VAL A  58      23.651   7.533   6.151  1.00  0.68           H  
ATOM    880  N   THR A  59      23.821   5.001   8.401  1.00  0.69           N  
ATOM    881  CA  THR A  59      22.949   4.146   9.189  1.00  0.69           C  
ATOM    882  C   THR A  59      21.609   4.008   8.511  1.00  0.69           C  
ATOM    883  O   THR A  59      21.251   4.833   7.673  1.00  0.69           O  
ATOM    884  CB  THR A  59      22.735   4.727  10.595  1.00  0.69           C  
ATOM    885  OG1 THR A  59      22.043   6.000  10.501  1.00  0.69           O  
ATOM    886  CG2 THR A  59      24.079   4.948  11.259  1.00  0.69           C  
ATOM    887  H   THR A  59      23.957   5.973   8.646  1.00  0.69           H  
ATOM    888  HA  THR A  59      23.399   3.155   9.271  1.00  0.69           H  
ATOM    889  HB  THR A  59      22.141   4.039  11.195  1.00  0.69           H  
ATOM    890  HG1 THR A  59      22.112   6.467  11.349  1.00  0.69           H  
ATOM    891 1HG2 THR A  59      23.931   5.365  12.255  1.00  0.69           H  
ATOM    892 2HG2 THR A  59      24.607   3.997  11.338  1.00  0.69           H  
ATOM    893 3HG2 THR A  59      24.672   5.643  10.660  1.00  0.69           H  
ATOM    894  N   GLU A  60      20.821   3.033   8.942  1.00  0.70           N  
ATOM    895  CA  GLU A  60      19.491   2.869   8.380  1.00  0.70           C  
ATOM    896  C   GLU A  60      18.625   4.096   8.651  1.00  0.70           C  
ATOM    897  O   GLU A  60      17.840   4.515   7.798  1.00  0.70           O  
ATOM    898  CB  GLU A  60      18.834   1.615   8.954  1.00  0.70           C  
ATOM    899  CG  GLU A  60      19.463   0.314   8.464  1.00  0.70           C  
ATOM    900  CD  GLU A  60      18.858  -0.916   9.094  1.00  0.70           C  
ATOM    901  OE1 GLU A  60      18.074  -0.773  10.001  1.00  0.70           O  
ATOM    902  OE2 GLU A  60      19.178  -2.000   8.662  1.00  0.70           O  
ATOM    903  H   GLU A  60      21.160   2.384   9.636  1.00  0.70           H  
ATOM    904  HA  GLU A  60      19.584   2.744   7.303  1.00  0.70           H  
ATOM    905 1HB  GLU A  60      18.896   1.637  10.041  1.00  0.70           H  
ATOM    906 2HB  GLU A  60      17.777   1.605   8.685  1.00  0.70           H  
ATOM    907 1HG  GLU A  60      19.330   0.250   7.386  1.00  0.70           H  
ATOM    908 2HG  GLU A  60      20.533   0.340   8.670  1.00  0.70           H  
ATOM    909  N   GLU A  61      18.784   4.711   9.822  1.00  0.72           N  
ATOM    910  CA  GLU A  61      17.962   5.872  10.121  1.00  0.72           C  
ATOM    911  C   GLU A  61      18.316   7.030   9.191  1.00  0.72           C  
ATOM    912  O   GLU A  61      17.422   7.730   8.694  1.00  0.72           O  
ATOM    913  CB  GLU A  61      18.127   6.283  11.584  1.00  0.72           C  
ATOM    914  CG  GLU A  61      17.556   5.274  12.598  1.00  0.72           C  
ATOM    915  CD  GLU A  61      16.057   5.053  12.462  1.00  0.72           C  
ATOM    916  OE1 GLU A  61      15.324   6.010  12.458  1.00  0.72           O  
ATOM    917  OE2 GLU A  61      15.648   3.908  12.347  1.00  0.72           O  
ATOM    918  H   GLU A  61      19.452   4.359  10.492  1.00  0.72           H  
ATOM    919  HA  GLU A  61      16.921   5.612   9.952  1.00  0.72           H  
ATOM    920 1HB  GLU A  61      19.188   6.421  11.802  1.00  0.72           H  
ATOM    921 2HB  GLU A  61      17.634   7.241  11.748  1.00  0.72           H  
ATOM    922 1HG  GLU A  61      18.065   4.320  12.458  1.00  0.72           H  
ATOM    923 2HG  GLU A  61      17.776   5.627  13.604  1.00  0.72           H  
ATOM    924  N   GLU A  62      19.610   7.197   8.891  1.00  0.75           N  
ATOM    925  CA  GLU A  62      19.993   8.266   7.978  1.00  0.75           C  
ATOM    926  C   GLU A  62      19.541   7.956   6.555  1.00  0.75           C  
ATOM    927  O   GLU A  62      19.134   8.857   5.814  1.00  0.75           O  
ATOM    928  CB  GLU A  62      21.495   8.535   8.047  1.00  0.75           C  
ATOM    929  CG  GLU A  62      21.936   9.178   9.362  1.00  0.75           C  
ATOM    930  CD  GLU A  62      21.229  10.483   9.610  1.00  0.75           C  
ATOM    931  OE1 GLU A  62      21.189  11.285   8.708  1.00  0.75           O  
ATOM    932  OE2 GLU A  62      20.715  10.677  10.691  1.00  0.75           O  
ATOM    933  H   GLU A  62      20.332   6.608   9.318  1.00  0.75           H  
ATOM    934  HA  GLU A  62      19.488   9.176   8.295  1.00  0.75           H  
ATOM    935 1HB  GLU A  62      22.022   7.588   7.962  1.00  0.75           H  
ATOM    936 2HB  GLU A  62      21.801   9.170   7.217  1.00  0.75           H  
ATOM    937 1HG  GLU A  62      21.706   8.502  10.177  1.00  0.75           H  
ATOM    938 2HG  GLU A  62      23.017   9.338   9.344  1.00  0.75           H  
ATOM    939  N   CYS A  63      19.547   6.674   6.183  1.00  0.79           N  
ATOM    940  CA  CYS A  63      19.122   6.290   4.849  1.00  0.79           C  
ATOM    941  C   CYS A  63      17.659   6.652   4.662  1.00  0.79           C  
ATOM    942  O   CYS A  63      17.276   7.197   3.623  1.00  0.79           O  
ATOM    943  CB  CYS A  63      19.250   4.785   4.663  1.00  0.79           C  
ATOM    944  SG  CYS A  63      20.886   4.211   4.655  1.00  0.79           S  
ATOM    945  H   CYS A  63      19.902   5.964   6.824  1.00  0.79           H  
ATOM    946  HA  CYS A  63      19.730   6.816   4.114  1.00  0.79           H  
ATOM    947 1HB  CYS A  63      18.710   4.268   5.449  1.00  0.79           H  
ATOM    948 2HB  CYS A  63      18.797   4.504   3.721  1.00  0.79           H  
ATOM    949  HG  CYS A  63      21.151   4.541   5.943  1.00  0.79           H  
ATOM    950  N   LYS A  64      16.843   6.371   5.687  1.00  0.82           N  
ATOM    951  CA  LYS A  64      15.421   6.676   5.645  1.00  0.82           C  
ATOM    952  C   LYS A  64      15.166   8.179   5.617  1.00  0.82           C  
ATOM    953  O   LYS A  64      14.301   8.653   4.880  1.00  0.82           O  
ATOM    954  CB  LYS A  64      14.705   6.024   6.826  1.00  0.82           C  
ATOM    955  CG  LYS A  64      14.590   4.493   6.724  1.00  0.82           C  
ATOM    956  CD  LYS A  64      13.732   3.928   7.848  1.00  0.82           C  
ATOM    957  CE  LYS A  64      14.471   4.022   9.174  1.00  0.82           C  
ATOM    958  NZ  LYS A  64      13.731   3.381  10.299  1.00  0.82           N  
ATOM    959  H   LYS A  64      17.226   5.907   6.514  1.00  0.82           H  
ATOM    960  HA  LYS A  64      15.012   6.250   4.731  1.00  0.82           H  
ATOM    961 1HB  LYS A  64      15.253   6.254   7.745  1.00  0.82           H  
ATOM    962 2HB  LYS A  64      13.704   6.442   6.925  1.00  0.82           H  
ATOM    963 1HG  LYS A  64      14.145   4.224   5.764  1.00  0.82           H  
ATOM    964 2HG  LYS A  64      15.583   4.050   6.776  1.00  0.82           H  
ATOM    965 1HD  LYS A  64      12.801   4.491   7.918  1.00  0.82           H  
ATOM    966 2HD  LYS A  64      13.498   2.884   7.643  1.00  0.82           H  
ATOM    967 1HE  LYS A  64      15.445   3.539   9.074  1.00  0.82           H  
ATOM    968 2HE  LYS A  64      14.625   5.074   9.416  1.00  0.82           H  
ATOM    969 1HZ  LYS A  64      14.312   3.502  11.149  1.00  0.82           H  
ATOM    970 2HZ  LYS A  64      12.842   3.829  10.432  1.00  0.82           H  
ATOM    971 3HZ  LYS A  64      13.597   2.404  10.116  1.00  0.82           H  
ATOM    972  N   ARG A  65      15.947   8.954   6.378  1.00  0.86           N  
ATOM    973  CA  ARG A  65      15.761  10.402   6.369  1.00  0.86           C  
ATOM    974  C   ARG A  65      15.996  10.970   4.975  1.00  0.86           C  
ATOM    975  O   ARG A  65      15.151  11.696   4.430  1.00  0.86           O  
ATOM    976  CB  ARG A  65      16.703  11.085   7.357  1.00  0.86           C  
ATOM    977  CG  ARG A  65      16.555  12.611   7.431  1.00  0.86           C  
ATOM    978  CD  ARG A  65      17.497  13.242   8.425  1.00  0.86           C  
ATOM    979  NE  ARG A  65      18.905  13.120   8.054  1.00  0.86           N  
ATOM    980  CZ  ARG A  65      19.548  13.873   7.147  1.00  0.86           C  
ATOM    981  NH1 ARG A  65      18.935  14.824   6.472  1.00  0.86           N  
ATOM    982  NH2 ARG A  65      20.811  13.633   6.966  1.00  0.86           N  
ATOM    983  H   ARG A  65      16.645   8.535   6.995  1.00  0.86           H  
ATOM    984  HA  ARG A  65      14.736  10.618   6.665  1.00  0.86           H  
ATOM    985 1HB  ARG A  65      16.548  10.677   8.354  1.00  0.86           H  
ATOM    986 2HB  ARG A  65      17.738  10.868   7.078  1.00  0.86           H  
ATOM    987 1HG  ARG A  65      16.775  13.031   6.449  1.00  0.86           H  
ATOM    988 2HG  ARG A  65      15.532  12.866   7.712  1.00  0.86           H  
ATOM    989 1HD  ARG A  65      17.263  14.301   8.516  1.00  0.86           H  
ATOM    990 2HD  ARG A  65      17.367  12.760   9.393  1.00  0.86           H  
ATOM    991  HE  ARG A  65      19.488  12.408   8.526  1.00  0.86           H  
ATOM    992 1HH1 ARG A  65      17.956  15.000   6.626  1.00  0.86           H  
ATOM    993 2HH1 ARG A  65      19.451  15.374   5.800  1.00  0.86           H  
ATOM    994 1HH2 ARG A  65      21.230  12.882   7.528  1.00  0.86           H  
ATOM    995 2HH2 ARG A  65      21.370  14.173   6.298  1.00  0.86           H  
ATOM    996  N   LEU A  66      17.140  10.622   4.391  1.00  0.91           N  
ATOM    997  CA  LEU A  66      17.514  11.111   3.076  1.00  0.91           C  
ATOM    998  C   LEU A  66      16.538  10.627   2.005  1.00  0.91           C  
ATOM    999  O   LEU A  66      16.166  11.394   1.110  1.00  0.91           O  
ATOM   1000  CB  LEU A  66      18.970  10.709   2.820  1.00  0.91           C  
ATOM   1001  CG  LEU A  66      19.964  11.524   3.747  1.00  0.91           C  
ATOM   1002  CD1 LEU A  66      21.341  10.979   3.679  1.00  0.91           C  
ATOM   1003  CD2 LEU A  66      19.973  12.979   3.297  1.00  0.91           C  
ATOM   1004  H   LEU A  66      17.784   9.998   4.887  1.00  0.91           H  
ATOM   1005  HA  LEU A  66      17.472  12.199   3.098  1.00  0.91           H  
ATOM   1006 1HB  LEU A  66      19.086   9.646   3.045  1.00  0.91           H  
ATOM   1007 2HB  LEU A  66      19.226  10.885   1.775  1.00  0.91           H  
ATOM   1008  HG  LEU A  66      19.623  11.457   4.787  1.00  0.91           H  
ATOM   1009 1HD1 LEU A  66      21.998  11.563   4.330  1.00  0.91           H  
ATOM   1010 2HD1 LEU A  66      21.324   9.943   4.016  1.00  0.91           H  
ATOM   1011 3HD1 LEU A  66      21.684  11.044   2.663  1.00  0.91           H  
ATOM   1012 1HD2 LEU A  66      20.644  13.554   3.934  1.00  0.91           H  
ATOM   1013 2HD2 LEU A  66      20.317  13.035   2.264  1.00  0.91           H  
ATOM   1014 3HD2 LEU A  66      18.967  13.388   3.367  1.00  0.91           H  
ATOM   1015  N   PHE A  67      16.079   9.384   2.133  1.00  0.94           N  
ATOM   1016  CA  PHE A  67      15.087   8.817   1.239  1.00  0.94           C  
ATOM   1017  C   PHE A  67      13.788   9.593   1.255  1.00  0.94           C  
ATOM   1018  O   PHE A  67      13.281   9.972   0.199  1.00  0.94           O  
ATOM   1019  CB  PHE A  67      14.832   7.382   1.597  1.00  0.94           C  
ATOM   1020  CG  PHE A  67      13.765   6.785   0.882  1.00  0.94           C  
ATOM   1021  CD1 PHE A  67      13.915   6.463  -0.428  1.00  0.94           C  
ATOM   1022  CD2 PHE A  67      12.591   6.503   1.523  1.00  0.94           C  
ATOM   1023  CE1 PHE A  67      12.923   5.882  -1.090  1.00  0.94           C  
ATOM   1024  CE2 PHE A  67      11.583   5.913   0.854  1.00  0.94           C  
ATOM   1025  CZ  PHE A  67      11.755   5.603  -0.469  1.00  0.94           C  
ATOM   1026  H   PHE A  67      16.442   8.785   2.872  1.00  0.94           H  
ATOM   1027  HA  PHE A  67      15.488   8.845   0.227  1.00  0.94           H  
ATOM   1028 1HB  PHE A  67      15.729   6.830   1.401  1.00  0.94           H  
ATOM   1029 2HB  PHE A  67      14.622   7.304   2.653  1.00  0.94           H  
ATOM   1030  HD1 PHE A  67      14.854   6.689  -0.939  1.00  0.94           H  
ATOM   1031  HD2 PHE A  67      12.487   6.760   2.580  1.00  0.94           H  
ATOM   1032  HE1 PHE A  67      13.053   5.652  -2.105  1.00  0.94           H  
ATOM   1033  HE2 PHE A  67      10.651   5.689   1.361  1.00  0.94           H  
ATOM   1034  HZ  PHE A  67      10.967   5.135  -1.026  1.00  0.94           H  
ATOM   1035  N   ARG A  68      13.261   9.862   2.447  1.00  0.96           N  
ATOM   1036  CA  ARG A  68      12.020  10.606   2.549  1.00  0.96           C  
ATOM   1037  C   ARG A  68      12.213  11.965   1.893  1.00  0.96           C  
ATOM   1038  O   ARG A  68      11.319  12.452   1.192  1.00  0.96           O  
ATOM   1039  CB  ARG A  68      11.629  10.763   4.006  1.00  0.96           C  
ATOM   1040  CG  ARG A  68      11.139   9.483   4.673  1.00  0.96           C  
ATOM   1041  CD  ARG A  68      10.936   9.672   6.130  1.00  0.96           C  
ATOM   1042  NE  ARG A  68      10.461   8.459   6.780  1.00  0.96           N  
ATOM   1043  CZ  ARG A  68      10.385   8.286   8.115  1.00  0.96           C  
ATOM   1044  NH1 ARG A  68      10.761   9.250   8.927  1.00  0.96           N  
ATOM   1045  NH2 ARG A  68       9.930   7.148   8.609  1.00  0.96           N  
ATOM   1046  H   ARG A  68      13.717   9.529   3.297  1.00  0.96           H  
ATOM   1047  HA  ARG A  68      11.237  10.062   2.023  1.00  0.96           H  
ATOM   1048 1HB  ARG A  68      12.496  11.111   4.572  1.00  0.96           H  
ATOM   1049 2HB  ARG A  68      10.849  11.516   4.099  1.00  0.96           H  
ATOM   1050 1HG  ARG A  68      10.187   9.192   4.232  1.00  0.96           H  
ATOM   1051 2HG  ARG A  68      11.861   8.688   4.517  1.00  0.96           H  
ATOM   1052 1HD  ARG A  68      11.888   9.951   6.585  1.00  0.96           H  
ATOM   1053 2HD  ARG A  68      10.206  10.461   6.300  1.00  0.96           H  
ATOM   1054  HE  ARG A  68      10.161   7.697   6.189  1.00  0.96           H  
ATOM   1055 1HH1 ARG A  68      11.108  10.120   8.550  1.00  0.96           H  
ATOM   1056 2HH1 ARG A  68      10.702   9.120   9.927  1.00  0.96           H  
ATOM   1057 1HH2 ARG A  68       9.637   6.408   7.985  1.00  0.96           H  
ATOM   1058 2HH2 ARG A  68       9.869   7.020   9.608  1.00  0.96           H  
ATOM   1059  N   GLY A  69      13.405  12.543   2.062  1.00  0.96           N  
ATOM   1060  CA  GLY A  69      13.762  13.799   1.431  1.00  0.96           C  
ATOM   1061  C   GLY A  69      13.619  13.672  -0.086  1.00  0.96           C  
ATOM   1062  O   GLY A  69      13.003  14.531  -0.726  1.00  0.96           O  
ATOM   1063  H   GLY A  69      14.090  12.100   2.678  1.00  0.96           H  
ATOM   1064 1HA  GLY A  69      13.123  14.598   1.807  1.00  0.96           H  
ATOM   1065 2HA  GLY A  69      14.792  14.047   1.686  1.00  0.96           H  
ATOM   1066  N   ALA A  70      14.195  12.604  -0.656  1.00  0.94           N  
ATOM   1067  CA  ALA A  70      14.145  12.338  -2.095  1.00  0.94           C  
ATOM   1068  C   ALA A  70      12.709  12.195  -2.609  1.00  0.94           C  
ATOM   1069  O   ALA A  70      12.386  12.671  -3.704  1.00  0.94           O  
ATOM   1070  CB  ALA A  70      14.928  11.075  -2.420  1.00  0.94           C  
ATOM   1071  H   ALA A  70      14.708  11.960  -0.050  1.00  0.94           H  
ATOM   1072  HA  ALA A  70      14.607  13.183  -2.603  1.00  0.94           H  
ATOM   1073 1HB  ALA A  70      14.921  10.922  -3.491  1.00  0.94           H  
ATOM   1074 2HB  ALA A  70      15.955  11.189  -2.073  1.00  0.94           H  
ATOM   1075 3HB  ALA A  70      14.475  10.223  -1.924  1.00  0.94           H  
ATOM   1076  N   LEU A  71      11.831  11.574  -1.814  1.00  0.91           N  
ATOM   1077  CA  LEU A  71      10.441  11.438  -2.244  1.00  0.91           C  
ATOM   1078  C   LEU A  71       9.761  12.792  -2.156  1.00  0.91           C  
ATOM   1079  O   LEU A  71       8.953  13.142  -3.020  1.00  0.91           O  
ATOM   1080  CB  LEU A  71       9.705  10.369  -1.429  1.00  0.91           C  
ATOM   1081  CG  LEU A  71       9.794   8.965  -2.042  1.00  0.91           C  
ATOM   1082  CD1 LEU A  71      11.222   8.594  -2.139  1.00  0.91           C  
ATOM   1083  CD2 LEU A  71       9.032   7.954  -1.196  1.00  0.91           C  
ATOM   1084  H   LEU A  71      12.153  11.176  -0.929  1.00  0.91           H  
ATOM   1085  HA  LEU A  71      10.433  11.121  -3.284  1.00  0.91           H  
ATOM   1086 1HB  LEU A  71      10.144  10.332  -0.429  1.00  0.91           H  
ATOM   1087 2HB  LEU A  71       8.654  10.645  -1.344  1.00  0.91           H  
ATOM   1088  HG  LEU A  71       9.383   8.986  -3.051  1.00  0.91           H  
ATOM   1089 1HD1 LEU A  71      11.308   7.618  -2.604  1.00  0.91           H  
ATOM   1090 2HD1 LEU A  71      11.732   9.324  -2.732  1.00  0.91           H  
ATOM   1091 3HD1 LEU A  71      11.655   8.575  -1.144  1.00  0.91           H  
ATOM   1092 1HD2 LEU A  71       9.121   6.972  -1.652  1.00  0.91           H  
ATOM   1093 2HD2 LEU A  71       9.456   7.932  -0.193  1.00  0.91           H  
ATOM   1094 3HD2 LEU A  71       7.982   8.234  -1.140  1.00  0.91           H  
ATOM   1095  N   GLY A  72      10.141  13.582  -1.154  1.00  0.86           N  
ATOM   1096  CA  GLY A  72       9.636  14.930  -0.999  1.00  0.86           C  
ATOM   1097  C   GLY A  72       9.973  15.702  -2.265  1.00  0.86           C  
ATOM   1098  O   GLY A  72       9.101  16.326  -2.874  1.00  0.86           O  
ATOM   1099  H   GLY A  72      10.793  13.226  -0.455  1.00  0.86           H  
ATOM   1100 1HA  GLY A  72       8.560  14.915  -0.834  1.00  0.86           H  
ATOM   1101 2HA  GLY A  72      10.108  15.399  -0.135  1.00  0.86           H  
ATOM   1102  N   LYS A  73      11.250  15.657  -2.663  1.00  0.81           N  
ATOM   1103  CA  LYS A  73      11.693  16.347  -3.863  1.00  0.81           C  
ATOM   1104  C   LYS A  73      10.882  15.920  -5.070  1.00  0.81           C  
ATOM   1105  O   LYS A  73      10.431  16.770  -5.832  1.00  0.81           O  
ATOM   1106  CB  LYS A  73      13.174  16.099  -4.139  1.00  0.81           C  
ATOM   1107  CG  LYS A  73      13.695  16.830  -5.388  1.00  0.81           C  
ATOM   1108  CD  LYS A  73      15.185  16.600  -5.603  1.00  0.81           C  
ATOM   1109  CE  LYS A  73      15.676  17.294  -6.870  1.00  0.81           C  
ATOM   1110  NZ  LYS A  73      17.138  17.090  -7.081  1.00  0.81           N  
ATOM   1111  H   LYS A  73      11.919  15.130  -2.101  1.00  0.81           H  
ATOM   1112  HA  LYS A  73      11.544  17.416  -3.720  1.00  0.81           H  
ATOM   1113 1HB  LYS A  73      13.764  16.408  -3.277  1.00  0.81           H  
ATOM   1114 2HB  LYS A  73      13.341  15.032  -4.281  1.00  0.81           H  
ATOM   1115 1HG  LYS A  73      13.155  16.462  -6.262  1.00  0.81           H  
ATOM   1116 2HG  LYS A  73      13.507  17.898  -5.292  1.00  0.81           H  
ATOM   1117 1HD  LYS A  73      15.741  16.983  -4.746  1.00  0.81           H  
ATOM   1118 2HD  LYS A  73      15.375  15.530  -5.689  1.00  0.81           H  
ATOM   1119 1HE  LYS A  73      15.138  16.895  -7.725  1.00  0.81           H  
ATOM   1120 2HE  LYS A  73      15.475  18.362  -6.794  1.00  0.81           H  
ATOM   1121 1HZ  LYS A  73      17.428  17.561  -7.927  1.00  0.81           H  
ATOM   1122 2HZ  LYS A  73      17.648  17.468  -6.295  1.00  0.81           H  
ATOM   1123 3HZ  LYS A  73      17.333  16.102  -7.164  1.00  0.81           H  
ATOM   1124  N   ALA A  74      10.672  14.611  -5.243  1.00  0.76           N  
ATOM   1125  CA  ALA A  74       9.902  14.129  -6.383  1.00  0.76           C  
ATOM   1126  C   ALA A  74       8.477  14.697  -6.372  1.00  0.76           C  
ATOM   1127  O   ALA A  74       7.935  15.067  -7.422  1.00  0.76           O  
ATOM   1128  CB  ALA A  74       9.883  12.613  -6.371  1.00  0.76           C  
ATOM   1129  H   ALA A  74      11.081  13.942  -4.588  1.00  0.76           H  
ATOM   1130  HA  ALA A  74      10.389  14.466  -7.288  1.00  0.76           H  
ATOM   1131 1HB  ALA A  74       9.343  12.243  -7.240  1.00  0.76           H  
ATOM   1132 2HB  ALA A  74      10.907  12.244  -6.403  1.00  0.76           H  
ATOM   1133 3HB  ALA A  74       9.409  12.261  -5.464  1.00  0.76           H  
ATOM   1134  N   ARG A  75       7.872  14.810  -5.184  1.00  0.73           N  
ATOM   1135  CA  ARG A  75       6.526  15.363  -5.089  1.00  0.73           C  
ATOM   1136  C   ARG A  75       6.542  16.826  -5.485  1.00  0.73           C  
ATOM   1137  O   ARG A  75       5.645  17.296  -6.192  1.00  0.73           O  
ATOM   1138  CB  ARG A  75       5.974  15.227  -3.676  1.00  0.73           C  
ATOM   1139  CG  ARG A  75       5.640  13.822  -3.263  1.00  0.73           C  
ATOM   1140  CD  ARG A  75       5.247  13.725  -1.844  1.00  0.73           C  
ATOM   1141  NE  ARG A  75       4.937  12.355  -1.462  1.00  0.73           N  
ATOM   1142  CZ  ARG A  75       4.840  11.921  -0.192  1.00  0.73           C  
ATOM   1143  NH1 ARG A  75       5.039  12.758   0.802  1.00  0.73           N  
ATOM   1144  NH2 ARG A  75       4.546  10.657   0.061  1.00  0.73           N  
ATOM   1145  H   ARG A  75       8.343  14.476  -4.340  1.00  0.73           H  
ATOM   1146  HA  ARG A  75       5.875  14.826  -5.775  1.00  0.73           H  
ATOM   1147 1HB  ARG A  75       6.697  15.613  -2.965  1.00  0.73           H  
ATOM   1148 2HB  ARG A  75       5.071  15.826  -3.581  1.00  0.73           H  
ATOM   1149 1HG  ARG A  75       4.821  13.456  -3.875  1.00  0.73           H  
ATOM   1150 2HG  ARG A  75       6.511  13.202  -3.407  1.00  0.73           H  
ATOM   1151 1HD  ARG A  75       6.073  14.072  -1.223  1.00  0.73           H  
ATOM   1152 2HD  ARG A  75       4.370  14.340  -1.662  1.00  0.73           H  
ATOM   1153  HE  ARG A  75       4.776  11.686  -2.202  1.00  0.73           H  
ATOM   1154 1HH1 ARG A  75       5.265  13.724   0.610  1.00  0.73           H  
ATOM   1155 2HH1 ARG A  75       4.966  12.435   1.756  1.00  0.73           H  
ATOM   1156 1HH2 ARG A  75       4.389  10.006  -0.695  1.00  0.73           H  
ATOM   1157 2HH2 ARG A  75       4.474  10.340   1.017  1.00  0.73           H  
ATOM   1158  N   HIS A  76       7.597  17.537  -5.084  1.00  0.71           N  
ATOM   1159  CA  HIS A  76       7.699  18.942  -5.418  1.00  0.71           C  
ATOM   1160  C   HIS A  76       7.910  19.086  -6.912  1.00  0.71           C  
ATOM   1161  O   HIS A  76       7.258  19.909  -7.540  1.00  0.71           O  
ATOM   1162  CB  HIS A  76       8.843  19.630  -4.655  1.00  0.71           C  
ATOM   1163  CG  HIS A  76       8.582  19.819  -3.176  1.00  0.71           C  
ATOM   1164  ND1 HIS A  76       7.563  20.616  -2.697  1.00  0.71           N  
ATOM   1165  CD2 HIS A  76       9.219  19.330  -2.085  1.00  0.71           C  
ATOM   1166  CE1 HIS A  76       7.580  20.603  -1.374  1.00  0.71           C  
ATOM   1167  NE2 HIS A  76       8.575  19.832  -0.977  1.00  0.71           N  
ATOM   1168  H   HIS A  76       8.311  17.095  -4.502  1.00  0.71           H  
ATOM   1169  HA  HIS A  76       6.773  19.452  -5.162  1.00  0.71           H  
ATOM   1170 1HB  HIS A  76       9.753  19.044  -4.767  1.00  0.71           H  
ATOM   1171 2HB  HIS A  76       9.030  20.612  -5.100  1.00  0.71           H  
ATOM   1172  HD1 HIS A  76       6.913  21.138  -3.253  1.00  0.71           H  
ATOM   1173  HD2 HIS A  76      10.077  18.670  -1.963  1.00  0.71           H  
ATOM   1174  HE1 HIS A  76       6.848  21.174  -0.804  1.00  0.71           H  
ATOM   1175  N   LEU A  77       8.721  18.218  -7.515  1.00  0.70           N  
ATOM   1176  CA  LEU A  77       8.955  18.322  -8.944  1.00  0.70           C  
ATOM   1177  C   LEU A  77       7.656  18.162  -9.721  1.00  0.70           C  
ATOM   1178  O   LEU A  77       7.388  18.916 -10.662  1.00  0.70           O  
ATOM   1179  CB  LEU A  77       9.937  17.251  -9.401  1.00  0.70           C  
ATOM   1180  CG  LEU A  77      11.391  17.396  -8.968  1.00  0.70           C  
ATOM   1181  CD1 LEU A  77      12.159  16.140  -9.372  1.00  0.70           C  
ATOM   1182  CD2 LEU A  77      11.980  18.617  -9.618  1.00  0.70           C  
ATOM   1183  H   LEU A  77       9.222  17.528  -6.961  1.00  0.70           H  
ATOM   1184  HA  LEU A  77       9.369  19.308  -9.154  1.00  0.70           H  
ATOM   1185 1HB  LEU A  77       9.586  16.298  -9.026  1.00  0.70           H  
ATOM   1186 2HB  LEU A  77       9.914  17.224 -10.460  1.00  0.70           H  
ATOM   1187  HG  LEU A  77      11.446  17.503  -7.896  1.00  0.70           H  
ATOM   1188 1HD1 LEU A  77      13.195  16.233  -9.066  1.00  0.70           H  
ATOM   1189 2HD1 LEU A  77      11.724  15.277  -8.896  1.00  0.70           H  
ATOM   1190 3HD1 LEU A  77      12.109  16.018 -10.448  1.00  0.70           H  
ATOM   1191 1HD2 LEU A  77      13.020  18.725  -9.309  1.00  0.70           H  
ATOM   1192 2HD2 LEU A  77      11.929  18.513 -10.702  1.00  0.70           H  
ATOM   1193 3HD2 LEU A  77      11.415  19.499  -9.310  1.00  0.70           H  
ATOM   1194  N   ILE A  78       6.808  17.225  -9.289  1.00  0.71           N  
ATOM   1195  CA  ILE A  78       5.525  17.057  -9.953  1.00  0.71           C  
ATOM   1196  C   ILE A  78       4.628  18.258  -9.793  1.00  0.71           C  
ATOM   1197  O   ILE A  78       3.995  18.680 -10.755  1.00  0.71           O  
ATOM   1198  CB  ILE A  78       4.764  15.814  -9.484  1.00  0.71           C  
ATOM   1199  CG1 ILE A  78       5.469  14.612  -9.975  1.00  0.71           C  
ATOM   1200  CG2 ILE A  78       3.326  15.857  -9.997  1.00  0.71           C  
ATOM   1201  CD1 ILE A  78       4.984  13.355  -9.413  1.00  0.71           C  
ATOM   1202  H   ILE A  78       7.075  16.613  -8.518  1.00  0.71           H  
ATOM   1203  HA  ILE A  78       5.714  16.930 -11.013  1.00  0.71           H  
ATOM   1204  HB  ILE A  78       4.764  15.780  -8.391  1.00  0.71           H  
ATOM   1205 1HG1 ILE A  78       5.352  14.570 -11.055  1.00  0.71           H  
ATOM   1206 2HG1 ILE A  78       6.530  14.707  -9.736  1.00  0.71           H  
ATOM   1207 1HG2 ILE A  78       2.809  14.974  -9.649  1.00  0.71           H  
ATOM   1208 2HG2 ILE A  78       2.827  16.742  -9.613  1.00  0.71           H  
ATOM   1209 3HG2 ILE A  78       3.316  15.882 -11.078  1.00  0.71           H  
ATOM   1210 1HD1 ILE A  78       5.557  12.558  -9.852  1.00  0.71           H  
ATOM   1211 2HD1 ILE A  78       5.113  13.371  -8.345  1.00  0.71           H  
ATOM   1212 3HD1 ILE A  78       3.931  13.222  -9.653  1.00  0.71           H  
ATOM   1213  N   PHE A  79       4.553  18.824  -8.600  1.00  0.73           N  
ATOM   1214  CA  PHE A  79       3.651  19.947  -8.436  1.00  0.73           C  
ATOM   1215  C   PHE A  79       4.214  21.306  -8.877  1.00  0.73           C  
ATOM   1216  O   PHE A  79       3.447  22.238  -9.126  1.00  0.73           O  
ATOM   1217  CB  PHE A  79       3.078  19.898  -7.037  1.00  0.73           C  
ATOM   1218  CG  PHE A  79       2.161  18.704  -7.035  1.00  0.73           C  
ATOM   1219  CD1 PHE A  79       2.444  17.553  -6.321  1.00  0.73           C  
ATOM   1220  CD2 PHE A  79       1.032  18.719  -7.845  1.00  0.73           C  
ATOM   1221  CE1 PHE A  79       1.609  16.453  -6.404  1.00  0.73           C  
ATOM   1222  CE2 PHE A  79       0.202  17.630  -7.932  1.00  0.73           C  
ATOM   1223  CZ  PHE A  79       0.487  16.495  -7.211  1.00  0.73           C  
ATOM   1224  H   PHE A  79       5.088  18.455  -7.810  1.00  0.73           H  
ATOM   1225  HA  PHE A  79       2.796  19.753  -9.075  1.00  0.73           H  
ATOM   1226 1HB  PHE A  79       3.872  19.753  -6.299  1.00  0.73           H  
ATOM   1227 2HB  PHE A  79       2.518  20.799  -6.805  1.00  0.73           H  
ATOM   1228  HD1 PHE A  79       3.330  17.518  -5.696  1.00  0.73           H  
ATOM   1229  HD2 PHE A  79       0.810  19.612  -8.428  1.00  0.73           H  
ATOM   1230  HE1 PHE A  79       1.841  15.553  -5.838  1.00  0.73           H  
ATOM   1231  HE2 PHE A  79      -0.686  17.666  -8.580  1.00  0.73           H  
ATOM   1232  HZ  PHE A  79      -0.170  15.634  -7.282  1.00  0.73           H  
ATOM   1233  N   ASP A  80       5.538  21.419  -9.007  1.00  0.75           N  
ATOM   1234  CA  ASP A  80       6.154  22.634  -9.536  1.00  0.75           C  
ATOM   1235  C   ASP A  80       5.990  22.672 -11.063  1.00  0.75           C  
ATOM   1236  O   ASP A  80       5.759  23.731 -11.652  1.00  0.75           O  
ATOM   1237  CB  ASP A  80       7.643  22.719  -9.177  1.00  0.75           C  
ATOM   1238  CG  ASP A  80       7.924  22.965  -7.684  1.00  0.75           C  
ATOM   1239  OD1 ASP A  80       7.014  23.327  -6.967  1.00  0.75           O  
ATOM   1240  OD2 ASP A  80       9.056  22.799  -7.281  1.00  0.75           O  
ATOM   1241  H   ASP A  80       6.134  20.648  -8.731  1.00  0.75           H  
ATOM   1242  HA  ASP A  80       5.645  23.498  -9.112  1.00  0.75           H  
ATOM   1243 1HB  ASP A  80       8.124  21.778  -9.461  1.00  0.75           H  
ATOM   1244 2HB  ASP A  80       8.110  23.510  -9.759  1.00  0.75           H  
ATOM   1245  N   CYS A  81       6.104  21.506 -11.707  1.00  0.77           N  
ATOM   1246  CA  CYS A  81       5.956  21.400 -13.154  1.00  0.77           C  
ATOM   1247  C   CYS A  81       4.492  21.401 -13.560  1.00  0.77           C  
ATOM   1248  O   CYS A  81       3.761  20.464 -13.251  1.00  0.77           O  
ATOM   1249  CB  CYS A  81       6.592  20.101 -13.651  1.00  0.77           C  
ATOM   1250  SG  CYS A  81       6.402  19.795 -15.426  1.00  0.77           S  
ATOM   1251  H   CYS A  81       6.326  20.656 -11.184  1.00  0.77           H  
ATOM   1252  HA  CYS A  81       6.457  22.249 -13.618  1.00  0.77           H  
ATOM   1253 1HB  CYS A  81       7.657  20.109 -13.419  1.00  0.77           H  
ATOM   1254 2HB  CYS A  81       6.154  19.256 -13.108  1.00  0.77           H  
ATOM   1255  HG  CYS A  81       7.200  18.730 -15.463  1.00  0.77           H  
ATOM   1256  N   ARG A  82       4.067  22.397 -14.334  1.00  0.79           N  
ATOM   1257  CA  ARG A  82       2.653  22.480 -14.697  1.00  0.79           C  
ATOM   1258  C   ARG A  82       2.193  21.260 -15.493  1.00  0.79           C  
ATOM   1259  O   ARG A  82       1.056  20.799 -15.354  1.00  0.79           O  
ATOM   1260  CB  ARG A  82       2.392  23.737 -15.512  1.00  0.79           C  
ATOM   1261  CG  ARG A  82       2.484  25.041 -14.726  1.00  0.79           C  
ATOM   1262  CD  ARG A  82       2.271  26.232 -15.599  1.00  0.79           C  
ATOM   1263  NE  ARG A  82       2.361  27.480 -14.853  1.00  0.79           N  
ATOM   1264  CZ  ARG A  82       2.352  28.709 -15.409  1.00  0.79           C  
ATOM   1265  NH1 ARG A  82       2.258  28.841 -16.714  1.00  0.79           N  
ATOM   1266  NH2 ARG A  82       2.437  29.782 -14.642  1.00  0.79           N  
ATOM   1267  H   ARG A  82       4.708  23.133 -14.600  1.00  0.79           H  
ATOM   1268  HA  ARG A  82       2.070  22.536 -13.777  1.00  0.79           H  
ATOM   1269 1HB  ARG A  82       3.106  23.793 -16.331  1.00  0.79           H  
ATOM   1270 2HB  ARG A  82       1.396  23.684 -15.951  1.00  0.79           H  
ATOM   1271 1HG  ARG A  82       1.726  25.047 -13.943  1.00  0.79           H  
ATOM   1272 2HG  ARG A  82       3.474  25.118 -14.270  1.00  0.79           H  
ATOM   1273 1HD  ARG A  82       3.029  26.249 -16.382  1.00  0.79           H  
ATOM   1274 2HD  ARG A  82       1.283  26.177 -16.053  1.00  0.79           H  
ATOM   1275  HE  ARG A  82       2.435  27.420 -13.845  1.00  0.79           H  
ATOM   1276 1HH1 ARG A  82       2.193  28.022 -17.302  1.00  0.79           H  
ATOM   1277 2HH1 ARG A  82       2.251  29.762 -17.129  1.00  0.79           H  
ATOM   1278 1HH2 ARG A  82       2.509  29.682 -13.638  1.00  0.79           H  
ATOM   1279 2HH2 ARG A  82       2.430  30.701 -15.058  1.00  0.79           H  
ATOM   1280  N   GLY A  83       3.086  20.736 -16.328  1.00  0.80           N  
ATOM   1281  CA  GLY A  83       2.779  19.584 -17.159  1.00  0.80           C  
ATOM   1282  C   GLY A  83       2.380  18.376 -16.322  1.00  0.80           C  
ATOM   1283  O   GLY A  83       1.317  17.780 -16.532  1.00  0.80           O  
ATOM   1284  H   GLY A  83       4.003  21.154 -16.381  1.00  0.80           H  
ATOM   1285 1HA  GLY A  83       1.974  19.840 -17.847  1.00  0.80           H  
ATOM   1286 2HA  GLY A  83       3.652  19.335 -17.762  1.00  0.80           H  
ATOM   1287  N   LEU A  84       3.243  18.004 -15.380  1.00  0.80           N  
ATOM   1288  CA  LEU A  84       2.991  16.816 -14.589  1.00  0.80           C  
ATOM   1289  C   LEU A  84       1.981  17.079 -13.501  1.00  0.80           C  
ATOM   1290  O   LEU A  84       1.275  16.162 -13.092  1.00  0.80           O  
ATOM   1291  CB  LEU A  84       4.271  16.284 -13.969  1.00  0.80           C  
ATOM   1292  CG  LEU A  84       5.306  15.842 -14.950  1.00  0.80           C  
ATOM   1293  CD1 LEU A  84       6.514  15.274 -14.199  1.00  0.80           C  
ATOM   1294  CD2 LEU A  84       4.695  14.864 -15.915  1.00  0.80           C  
ATOM   1295  H   LEU A  84       4.079  18.550 -15.223  1.00  0.80           H  
ATOM   1296  HA  LEU A  84       2.587  16.048 -15.247  1.00  0.80           H  
ATOM   1297 1HB  LEU A  84       4.703  17.072 -13.344  1.00  0.80           H  
ATOM   1298 2HB  LEU A  84       4.031  15.439 -13.335  1.00  0.80           H  
ATOM   1299  HG  LEU A  84       5.645  16.701 -15.494  1.00  0.80           H  
ATOM   1300 1HD1 LEU A  84       7.286  14.976 -14.914  1.00  0.80           H  
ATOM   1301 2HD1 LEU A  84       6.918  16.031 -13.525  1.00  0.80           H  
ATOM   1302 3HD1 LEU A  84       6.195  14.408 -13.627  1.00  0.80           H  
ATOM   1303 1HD2 LEU A  84       5.442  14.571 -16.644  1.00  0.80           H  
ATOM   1304 2HD2 LEU A  84       4.344  13.996 -15.381  1.00  0.80           H  
ATOM   1305 3HD2 LEU A  84       3.855  15.326 -16.433  1.00  0.80           H  
ATOM   1306  N   ALA A  85       1.909  18.314 -13.008  1.00  0.80           N  
ATOM   1307  CA  ALA A  85       0.937  18.622 -11.979  1.00  0.80           C  
ATOM   1308  C   ALA A  85      -0.456  18.389 -12.518  1.00  0.80           C  
ATOM   1309  O   ALA A  85      -1.294  17.768 -11.866  1.00  0.80           O  
ATOM   1310  CB  ALA A  85       1.064  20.066 -11.559  1.00  0.80           C  
ATOM   1311  H   ALA A  85       2.536  19.051 -13.323  1.00  0.80           H  
ATOM   1312  HA  ALA A  85       1.111  17.967 -11.127  1.00  0.80           H  
ATOM   1313 1HB  ALA A  85       0.333  20.286 -10.785  1.00  0.80           H  
ATOM   1314 2HB  ALA A  85       2.063  20.253 -11.182  1.00  0.80           H  
ATOM   1315 3HB  ALA A  85       0.888  20.704 -12.420  1.00  0.80           H  
ATOM   1316  N   ALA A  86      -0.685  18.833 -13.763  1.00  0.81           N  
ATOM   1317  CA  ALA A  86      -1.977  18.658 -14.406  1.00  0.81           C  
ATOM   1318  C   ALA A  86      -2.313  17.184 -14.537  1.00  0.81           C  
ATOM   1319  O   ALA A  86      -3.460  16.776 -14.341  1.00  0.81           O  
ATOM   1320  CB  ALA A  86      -1.964  19.320 -15.765  1.00  0.81           C  
ATOM   1321  H   ALA A  86       0.042  19.345 -14.270  1.00  0.81           H  
ATOM   1322  HA  ALA A  86      -2.737  19.125 -13.781  1.00  0.81           H  
ATOM   1323 1HB  ALA A  86      -2.934  19.203 -16.240  1.00  0.81           H  
ATOM   1324 2HB  ALA A  86      -1.737  20.381 -15.647  1.00  0.81           H  
ATOM   1325 3HB  ALA A  86      -1.193  18.857 -16.371  1.00  0.81           H  
ATOM   1326  N   VAL A  87      -1.305  16.367 -14.826  1.00  0.82           N  
ATOM   1327  CA  VAL A  87      -1.534  14.939 -14.917  1.00  0.82           C  
ATOM   1328  C   VAL A  87      -1.853  14.351 -13.551  1.00  0.82           C  
ATOM   1329  O   VAL A  87      -2.857  13.670 -13.374  1.00  0.82           O  
ATOM   1330  CB  VAL A  87      -0.284  14.226 -15.442  1.00  0.82           C  
ATOM   1331  CG1 VAL A  87      -0.472  12.761 -15.378  1.00  0.82           C  
ATOM   1332  CG2 VAL A  87       0.005  14.636 -16.826  1.00  0.82           C  
ATOM   1333  H   VAL A  87      -0.378  16.753 -15.019  1.00  0.82           H  
ATOM   1334  HA  VAL A  87      -2.371  14.756 -15.588  1.00  0.82           H  
ATOM   1335  HB  VAL A  87       0.558  14.483 -14.810  1.00  0.82           H  
ATOM   1336 1HG1 VAL A  87       0.430  12.267 -15.739  1.00  0.82           H  
ATOM   1337 2HG1 VAL A  87      -0.665  12.466 -14.353  1.00  0.82           H  
ATOM   1338 3HG1 VAL A  87      -1.314  12.503 -15.999  1.00  0.82           H  
ATOM   1339 1HG2 VAL A  87       0.898  14.137 -17.155  1.00  0.82           H  
ATOM   1340 2HG2 VAL A  87      -0.810  14.358 -17.454  1.00  0.82           H  
ATOM   1341 3HG2 VAL A  87       0.152  15.701 -16.864  1.00  0.82           H  
ATOM   1342  N   ALA A  88      -1.029  14.675 -12.559  1.00  0.84           N  
ATOM   1343  CA  ALA A  88      -1.189  14.120 -11.225  1.00  0.84           C  
ATOM   1344  C   ALA A  88      -2.553  14.441 -10.629  1.00  0.84           C  
ATOM   1345  O   ALA A  88      -3.201  13.572 -10.044  1.00  0.84           O  
ATOM   1346  CB  ALA A  88      -0.104  14.683 -10.326  1.00  0.84           C  
ATOM   1347  H   ALA A  88      -0.244  15.287 -12.749  1.00  0.84           H  
ATOM   1348  HA  ALA A  88      -1.088  13.040 -11.294  1.00  0.84           H  
ATOM   1349 1HB  ALA A  88      -0.188  14.257  -9.335  1.00  0.84           H  
ATOM   1350 2HB  ALA A  88       0.851  14.450 -10.741  1.00  0.84           H  
ATOM   1351 3HB  ALA A  88      -0.215  15.765 -10.272  1.00  0.84           H  
ATOM   1352  N   ASP A  89      -3.040  15.654 -10.852  1.00  0.86           N  
ATOM   1353  CA  ASP A  89      -4.331  16.067 -10.325  1.00  0.86           C  
ATOM   1354  C   ASP A  89      -5.517  15.289 -10.899  1.00  0.86           C  
ATOM   1355  O   ASP A  89      -6.595  15.283 -10.301  1.00  0.86           O  
ATOM   1356  CB  ASP A  89      -4.542  17.569 -10.520  1.00  0.86           C  
ATOM   1357  CG  ASP A  89      -3.698  18.423  -9.562  1.00  0.86           C  
ATOM   1358  OD1 ASP A  89      -3.142  17.872  -8.636  1.00  0.86           O  
ATOM   1359  OD2 ASP A  89      -3.651  19.621  -9.741  1.00  0.86           O  
ATOM   1360  H   ASP A  89      -2.474  16.335 -11.363  1.00  0.86           H  
ATOM   1361  HA  ASP A  89      -4.316  15.884  -9.251  1.00  0.86           H  
ATOM   1362 1HB  ASP A  89      -4.269  17.832 -11.549  1.00  0.86           H  
ATOM   1363 2HB  ASP A  89      -5.593  17.812 -10.385  1.00  0.86           H  
ATOM   1364  N   GLY A  90      -5.357  14.684 -12.079  1.00  0.88           N  
ATOM   1365  CA  GLY A  90      -6.444  13.942 -12.698  1.00  0.88           C  
ATOM   1366  C   GLY A  90      -6.393  12.445 -12.382  1.00  0.88           C  
ATOM   1367  O   GLY A  90      -7.250  11.686 -12.838  1.00  0.88           O  
ATOM   1368  H   GLY A  90      -4.446  14.676 -12.537  1.00  0.88           H  
ATOM   1369 1HA  GLY A  90      -7.396  14.354 -12.369  1.00  0.88           H  
ATOM   1370 2HA  GLY A  90      -6.393  14.081 -13.777  1.00  0.88           H  
ATOM   1371  N   LEU A  91      -5.400  12.016 -11.609  1.00  0.89           N  
ATOM   1372  CA  LEU A  91      -5.235  10.601 -11.319  1.00  0.89           C  
ATOM   1373  C   LEU A  91      -5.600  10.212  -9.871  1.00  0.89           C  
ATOM   1374  O   LEU A  91      -5.481  11.032  -8.965  1.00  0.89           O  
ATOM   1375  CB  LEU A  91      -3.786  10.214 -11.604  1.00  0.89           C  
ATOM   1376  CG  LEU A  91      -3.292  10.352 -13.044  1.00  0.89           C  
ATOM   1377  CD1 LEU A  91      -1.785  10.042 -13.076  1.00  0.89           C  
ATOM   1378  CD2 LEU A  91      -4.080   9.403 -13.941  1.00  0.89           C  
ATOM   1379  H   LEU A  91      -4.726  12.676 -11.217  1.00  0.89           H  
ATOM   1380  HA  LEU A  91      -5.845  10.069 -12.032  1.00  0.89           H  
ATOM   1381 1HB  LEU A  91      -3.157  10.874 -11.020  1.00  0.89           H  
ATOM   1382 2HB  LEU A  91      -3.611   9.202 -11.271  1.00  0.89           H  
ATOM   1383  HG  LEU A  91      -3.441  11.361 -13.389  1.00  0.89           H  
ATOM   1384 1HD1 LEU A  91      -1.420  10.144 -14.087  1.00  0.89           H  
ATOM   1385 2HD1 LEU A  91      -1.258  10.743 -12.430  1.00  0.89           H  
ATOM   1386 3HD1 LEU A  91      -1.603   9.035 -12.729  1.00  0.89           H  
ATOM   1387 1HD2 LEU A  91      -3.736   9.499 -14.968  1.00  0.89           H  
ATOM   1388 2HD2 LEU A  91      -3.938   8.378 -13.604  1.00  0.89           H  
ATOM   1389 3HD2 LEU A  91      -5.141   9.658 -13.894  1.00  0.89           H  
ATOM   1390  N   PRO A  92      -6.138   9.001  -9.640  1.00  0.90           N  
ATOM   1391  CA  PRO A  92      -6.302   8.373  -8.336  1.00  0.90           C  
ATOM   1392  C   PRO A  92      -4.922   8.202  -7.664  1.00  0.90           C  
ATOM   1393  O   PRO A  92      -3.918   8.126  -8.366  1.00  0.90           O  
ATOM   1394  CB  PRO A  92      -6.972   7.032  -8.683  1.00  0.90           C  
ATOM   1395  CG  PRO A  92      -7.663   7.274 -10.006  1.00  0.90           C  
ATOM   1396  CD  PRO A  92      -6.795   8.269 -10.747  1.00  0.90           C  
ATOM   1397  HA  PRO A  92      -6.978   9.012  -7.759  1.00  0.90           H  
ATOM   1398 1HB  PRO A  92      -6.248   6.235  -8.726  1.00  0.90           H  
ATOM   1399 2HB  PRO A  92      -7.687   6.760  -7.896  1.00  0.90           H  
ATOM   1400 1HG  PRO A  92      -7.771   6.323 -10.551  1.00  0.90           H  
ATOM   1401 2HG  PRO A  92      -8.680   7.654  -9.832  1.00  0.90           H  
ATOM   1402 1HD  PRO A  92      -6.077   7.781 -11.407  1.00  0.90           H  
ATOM   1403 2HD  PRO A  92      -7.479   8.932 -11.296  1.00  0.90           H  
ATOM   1404  N   PRO A  93      -4.837   8.097  -6.330  1.00  0.89           N  
ATOM   1405  CA  PRO A  93      -3.617   7.908  -5.545  1.00  0.89           C  
ATOM   1406  C   PRO A  93      -2.663   6.799  -6.002  1.00  0.89           C  
ATOM   1407  O   PRO A  93      -1.448   6.923  -5.847  1.00  0.89           O  
ATOM   1408  CB  PRO A  93      -4.183   7.550  -4.172  1.00  0.89           C  
ATOM   1409  CG  PRO A  93      -5.502   8.265  -4.110  1.00  0.89           C  
ATOM   1410  CD  PRO A  93      -6.064   8.168  -5.507  1.00  0.89           C  
ATOM   1411  HA  PRO A  93      -3.083   8.865  -5.486  1.00  0.89           H  
ATOM   1412 1HB  PRO A  93      -4.279   6.456  -4.081  1.00  0.89           H  
ATOM   1413 2HB  PRO A  93      -3.486   7.873  -3.386  1.00  0.89           H  
ATOM   1414 1HG  PRO A  93      -6.152   7.793  -3.357  1.00  0.89           H  
ATOM   1415 2HG  PRO A  93      -5.350   9.306  -3.788  1.00  0.89           H  
ATOM   1416 1HD  PRO A  93      -6.677   7.266  -5.628  1.00  0.89           H  
ATOM   1417 2HD  PRO A  93      -6.622   9.091  -5.686  1.00  0.89           H  
ATOM   1418  N   ILE A  94      -3.178   5.720  -6.582  1.00  0.88           N  
ATOM   1419  CA  ILE A  94      -2.259   4.654  -6.952  1.00  0.88           C  
ATOM   1420  C   ILE A  94      -1.507   5.033  -8.258  1.00  0.88           C  
ATOM   1421  O   ILE A  94      -0.277   4.984  -8.265  1.00  0.88           O  
ATOM   1422  CB  ILE A  94      -2.988   3.287  -7.003  1.00  0.88           C  
ATOM   1423  CG1 ILE A  94      -3.653   3.023  -5.661  1.00  0.88           C  
ATOM   1424  CG2 ILE A  94      -1.969   2.200  -7.170  1.00  0.88           C  
ATOM   1425  CD1 ILE A  94      -2.696   2.964  -4.520  1.00  0.88           C  
ATOM   1426  H   ILE A  94      -4.171   5.622  -6.728  1.00  0.88           H  
ATOM   1427  HA  ILE A  94      -1.510   4.561  -6.166  1.00  0.88           H  
ATOM   1428  HB  ILE A  94      -3.727   3.235  -7.779  1.00  0.88           H  
ATOM   1429 1HG1 ILE A  94      -4.371   3.817  -5.468  1.00  0.88           H  
ATOM   1430 2HG1 ILE A  94      -4.191   2.072  -5.714  1.00  0.88           H  
ATOM   1431 1HG2 ILE A  94      -2.440   1.233  -7.155  1.00  0.88           H  
ATOM   1432 2HG2 ILE A  94      -1.473   2.317  -8.059  1.00  0.88           H  
ATOM   1433 3HG2 ILE A  94      -1.265   2.257  -6.359  1.00  0.88           H  
ATOM   1434 1HD1 ILE A  94      -3.238   2.774  -3.595  1.00  0.88           H  
ATOM   1435 2HD1 ILE A  94      -1.999   2.155  -4.700  1.00  0.88           H  
ATOM   1436 3HD1 ILE A  94      -2.157   3.907  -4.437  1.00  0.88           H  
ATOM   1437  N   PRO A  95      -2.156   5.423  -9.383  1.00  0.86           N  
ATOM   1438  CA  PRO A  95      -1.462   5.950 -10.542  1.00  0.86           C  
ATOM   1439  C   PRO A  95      -0.708   7.247 -10.210  1.00  0.86           C  
ATOM   1440  O   PRO A  95       0.304   7.542 -10.851  1.00  0.86           O  
ATOM   1441  CB  PRO A  95      -2.588   6.086 -11.579  1.00  0.86           C  
ATOM   1442  CG  PRO A  95      -3.843   6.097 -10.792  1.00  0.86           C  
ATOM   1443  CD  PRO A  95      -3.577   5.190  -9.615  1.00  0.86           C  
ATOM   1444  HA  PRO A  95      -0.742   5.204 -10.888  1.00  0.86           H  
ATOM   1445 1HB  PRO A  95      -2.445   6.988 -12.167  1.00  0.86           H  
ATOM   1446 2HB  PRO A  95      -2.567   5.246 -12.275  1.00  0.86           H  
ATOM   1447 1HG  PRO A  95      -4.063   7.106 -10.500  1.00  0.86           H  
ATOM   1448 2HG  PRO A  95      -4.682   5.752 -11.411  1.00  0.86           H  
ATOM   1449 1HD  PRO A  95      -4.190   5.484  -8.812  1.00  0.86           H  
ATOM   1450 2HD  PRO A  95      -3.744   4.144  -9.907  1.00  0.86           H  
ATOM   1451  N   LYS A  96      -1.122   7.999  -9.171  1.00  0.84           N  
ATOM   1452  CA  LYS A  96      -0.298   9.149  -8.801  1.00  0.84           C  
ATOM   1453  C   LYS A  96       1.035   8.631  -8.270  1.00  0.84           C  
ATOM   1454  O   LYS A  96       2.086   9.197  -8.583  1.00  0.84           O  
ATOM   1455  CB  LYS A  96      -0.958  10.062  -7.769  1.00  0.84           C  
ATOM   1456  CG  LYS A  96      -2.081  10.894  -8.326  1.00  0.84           C  
ATOM   1457  CD  LYS A  96      -2.835  11.674  -7.263  1.00  0.84           C  
ATOM   1458  CE  LYS A  96      -2.020  12.786  -6.662  1.00  0.84           C  
ATOM   1459  NZ  LYS A  96      -2.847  13.598  -5.727  1.00  0.84           N  
ATOM   1460  H   LYS A  96      -1.994   7.815  -8.673  1.00  0.84           H  
ATOM   1461  HA  LYS A  96      -0.101   9.740  -9.695  1.00  0.84           H  
ATOM   1462 1HB  LYS A  96      -1.352   9.458  -6.963  1.00  0.84           H  
ATOM   1463 2HB  LYS A  96      -0.215  10.733  -7.345  1.00  0.84           H  
ATOM   1464 1HG  LYS A  96      -1.692  11.591  -9.067  1.00  0.84           H  
ATOM   1465 2HG  LYS A  96      -2.778  10.239  -8.814  1.00  0.84           H  
ATOM   1466 1HD  LYS A  96      -3.704  12.131  -7.728  1.00  0.84           H  
ATOM   1467 2HD  LYS A  96      -3.181  11.004  -6.484  1.00  0.84           H  
ATOM   1468 1HE  LYS A  96      -1.178  12.363  -6.119  1.00  0.84           H  
ATOM   1469 2HE  LYS A  96      -1.645  13.432  -7.456  1.00  0.84           H  
ATOM   1470 1HZ  LYS A  96      -2.300  14.343  -5.323  1.00  0.84           H  
ATOM   1471 2HZ  LYS A  96      -3.626  13.995  -6.245  1.00  0.84           H  
ATOM   1472 3HZ  LYS A  96      -3.198  13.004  -4.993  1.00  0.84           H  
ATOM   1473  N   ALA A  97       1.000   7.533  -7.486  1.00  0.82           N  
ATOM   1474  CA  ALA A  97       2.224   6.927  -6.969  1.00  0.82           C  
ATOM   1475  C   ALA A  97       3.103   6.488  -8.131  1.00  0.82           C  
ATOM   1476  O   ALA A  97       4.323   6.640  -8.072  1.00  0.82           O  
ATOM   1477  CB  ALA A  97       1.919   5.736  -6.062  1.00  0.82           C  
ATOM   1478  H   ALA A  97       0.103   7.128  -7.217  1.00  0.82           H  
ATOM   1479  HA  ALA A  97       2.759   7.680  -6.393  1.00  0.82           H  
ATOM   1480 1HB  ALA A  97       2.853   5.325  -5.679  1.00  0.82           H  
ATOM   1481 2HB  ALA A  97       1.297   6.066  -5.231  1.00  0.82           H  
ATOM   1482 3HB  ALA A  97       1.400   4.970  -6.608  1.00  0.82           H  
ATOM   1483  N   ALA A  98       2.489   5.968  -9.207  1.00  0.80           N  
ATOM   1484  CA  ALA A  98       3.269   5.581 -10.387  1.00  0.80           C  
ATOM   1485  C   ALA A  98       3.979   6.782 -10.978  1.00  0.80           C  
ATOM   1486  O   ALA A  98       5.155   6.700 -11.328  1.00  0.80           O  
ATOM   1487  CB  ALA A  98       2.393   4.992 -11.462  1.00  0.80           C  
ATOM   1488  H   ALA A  98       1.478   5.828  -9.172  1.00  0.80           H  
ATOM   1489  HA  ALA A  98       4.014   4.849 -10.082  1.00  0.80           H  
ATOM   1490 1HB  ALA A  98       2.975   4.720 -12.318  1.00  0.80           H  
ATOM   1491 2HB  ALA A  98       1.907   4.158 -11.102  1.00  0.80           H  
ATOM   1492 3HB  ALA A  98       1.675   5.726 -11.750  1.00  0.80           H  
ATOM   1493  N   LEU A  99       3.292   7.921 -11.035  1.00  0.78           N  
ATOM   1494  CA  LEU A  99       3.914   9.115 -11.585  1.00  0.78           C  
ATOM   1495  C   LEU A  99       5.051   9.556 -10.677  1.00  0.78           C  
ATOM   1496  O   LEU A  99       6.126   9.934 -11.144  1.00  0.78           O  
ATOM   1497  CB  LEU A  99       2.892  10.236 -11.793  1.00  0.78           C  
ATOM   1498  CG  LEU A  99       3.466  11.522 -12.444  1.00  0.78           C  
ATOM   1499  CD1 LEU A  99       4.059  11.170 -13.772  1.00  0.78           C  
ATOM   1500  CD2 LEU A  99       2.359  12.553 -12.616  1.00  0.78           C  
ATOM   1501  H   LEU A  99       2.314   7.938 -10.736  1.00  0.78           H  
ATOM   1502  HA  LEU A  99       4.332   8.869 -12.553  1.00  0.78           H  
ATOM   1503 1HB  LEU A  99       2.083   9.863 -12.420  1.00  0.78           H  
ATOM   1504 2HB  LEU A  99       2.476  10.509 -10.822  1.00  0.78           H  
ATOM   1505  HG  LEU A  99       4.251  11.929 -11.820  1.00  0.78           H  
ATOM   1506 1HD1 LEU A  99       4.463  12.062 -14.219  1.00  0.78           H  
ATOM   1507 2HD1 LEU A  99       4.854  10.437 -13.637  1.00  0.78           H  
ATOM   1508 3HD1 LEU A  99       3.284  10.754 -14.415  1.00  0.78           H  
ATOM   1509 1HD2 LEU A  99       2.753  13.460 -13.073  1.00  0.78           H  
ATOM   1510 2HD2 LEU A  99       1.573  12.145 -13.248  1.00  0.78           H  
ATOM   1511 3HD2 LEU A  99       1.959  12.781 -11.645  1.00  0.78           H  
ATOM   1512  N   LEU A 100       4.825   9.508  -9.369  1.00  0.77           N  
ATOM   1513  CA  LEU A 100       5.850   9.909  -8.419  1.00  0.77           C  
ATOM   1514  C   LEU A 100       7.059   8.978  -8.565  1.00  0.77           C  
ATOM   1515  O   LEU A 100       8.201   9.444  -8.542  1.00  0.77           O  
ATOM   1516  CB  LEU A 100       5.246   9.952  -7.015  1.00  0.77           C  
ATOM   1517  CG  LEU A 100       6.102  10.487  -5.916  1.00  0.77           C  
ATOM   1518  CD1 LEU A 100       6.517  11.847  -6.246  1.00  0.77           C  
ATOM   1519  CD2 LEU A 100       5.284  10.552  -4.620  1.00  0.77           C  
ATOM   1520  H   LEU A 100       3.911   9.203  -9.033  1.00  0.77           H  
ATOM   1521  HA  LEU A 100       6.190  10.904  -8.656  1.00  0.77           H  
ATOM   1522 1HB  LEU A 100       4.336  10.549  -7.054  1.00  0.77           H  
ATOM   1523 2HB  LEU A 100       4.966   8.935  -6.746  1.00  0.77           H  
ATOM   1524  HG  LEU A 100       6.981   9.870  -5.805  1.00  0.77           H  
ATOM   1525 1HD1 LEU A 100       7.123  12.214  -5.441  1.00  0.77           H  
ATOM   1526 2HD1 LEU A 100       7.081  11.849  -7.173  1.00  0.77           H  
ATOM   1527 3HD1 LEU A 100       5.640  12.467  -6.352  1.00  0.77           H  
ATOM   1528 1HD2 LEU A 100       5.912  10.945  -3.831  1.00  0.77           H  
ATOM   1529 2HD2 LEU A 100       4.429  11.206  -4.778  1.00  0.77           H  
ATOM   1530 3HD2 LEU A 100       4.918   9.585  -4.331  1.00  0.77           H  
ATOM   1531  N   MET A 101       6.814   7.676  -8.777  1.00  0.77           N  
ATOM   1532  CA  MET A 101       7.884   6.712  -9.024  1.00  0.77           C  
ATOM   1533  C   MET A 101       8.644   7.049 -10.304  1.00  0.77           C  
ATOM   1534  O   MET A 101       9.876   7.048 -10.314  1.00  0.77           O  
ATOM   1535  CB  MET A 101       7.326   5.298  -9.157  1.00  0.77           C  
ATOM   1536  CG  MET A 101       8.370   4.253  -9.392  1.00  0.77           C  
ATOM   1537  SD  MET A 101       9.449   4.059  -8.035  1.00  0.77           S  
ATOM   1538  CE  MET A 101       8.440   2.965  -7.076  1.00  0.77           C  
ATOM   1539  H   MET A 101       5.854   7.342  -8.754  1.00  0.77           H  
ATOM   1540  HA  MET A 101       8.584   6.750  -8.191  1.00  0.77           H  
ATOM   1541 1HB  MET A 101       6.760   5.041  -8.264  1.00  0.77           H  
ATOM   1542 2HB  MET A 101       6.641   5.256  -9.996  1.00  0.77           H  
ATOM   1543 1HG  MET A 101       7.896   3.297  -9.600  1.00  0.77           H  
ATOM   1544 2HG  MET A 101       8.946   4.544 -10.252  1.00  0.77           H  
ATOM   1545 1HE  MET A 101       8.943   2.734  -6.159  1.00  0.77           H  
ATOM   1546 2HE  MET A 101       7.489   3.432  -6.866  1.00  0.77           H  
ATOM   1547 3HE  MET A 101       8.266   2.054  -7.627  1.00  0.77           H  
ATOM   1548  N   LEU A 102       7.920   7.393 -11.377  1.00  0.78           N  
ATOM   1549  CA  LEU A 102       8.574   7.739 -12.634  1.00  0.78           C  
ATOM   1550  C   LEU A 102       9.457   8.966 -12.457  1.00  0.78           C  
ATOM   1551  O   LEU A 102      10.579   9.014 -12.961  1.00  0.78           O  
ATOM   1552  CB  LEU A 102       7.518   8.030 -13.719  1.00  0.78           C  
ATOM   1553  CG  LEU A 102       6.733   6.851 -14.269  1.00  0.78           C  
ATOM   1554  CD1 LEU A 102       5.550   7.326 -15.124  1.00  0.78           C  
ATOM   1555  CD2 LEU A 102       7.648   6.094 -15.132  1.00  0.78           C  
ATOM   1556  H   LEU A 102       6.902   7.374 -11.325  1.00  0.78           H  
ATOM   1557  HA  LEU A 102       9.190   6.900 -12.944  1.00  0.78           H  
ATOM   1558 1HB  LEU A 102       6.810   8.755 -13.331  1.00  0.78           H  
ATOM   1559 2HB  LEU A 102       8.016   8.461 -14.550  1.00  0.78           H  
ATOM   1560  HG  LEU A 102       6.365   6.235 -13.455  1.00  0.78           H  
ATOM   1561 1HD1 LEU A 102       5.024   6.459 -15.527  1.00  0.78           H  
ATOM   1562 2HD1 LEU A 102       4.870   7.905 -14.517  1.00  0.78           H  
ATOM   1563 3HD1 LEU A 102       5.919   7.942 -15.942  1.00  0.78           H  
ATOM   1564 1HD2 LEU A 102       7.144   5.237 -15.570  1.00  0.78           H  
ATOM   1565 2HD2 LEU A 102       7.980   6.762 -15.920  1.00  0.78           H  
ATOM   1566 3HD2 LEU A 102       8.496   5.762 -14.550  1.00  0.78           H  
ATOM   1567  N   VAL A 103       8.979   9.951 -11.710  1.00  0.80           N  
ATOM   1568  CA  VAL A 103       9.770  11.149 -11.480  1.00  0.80           C  
ATOM   1569  C   VAL A 103      10.979  10.836 -10.606  1.00  0.80           C  
ATOM   1570  O   VAL A 103      12.102  11.244 -10.911  1.00  0.80           O  
ATOM   1571  CB  VAL A 103       8.882  12.265 -10.906  1.00  0.80           C  
ATOM   1572  CG1 VAL A 103       9.705  13.472 -10.478  1.00  0.80           C  
ATOM   1573  CG2 VAL A 103       7.902  12.674 -12.006  1.00  0.80           C  
ATOM   1574  H   VAL A 103       8.036   9.878 -11.322  1.00  0.80           H  
ATOM   1575  HA  VAL A 103      10.142  11.504 -12.440  1.00  0.80           H  
ATOM   1576  HB  VAL A 103       8.342  11.891 -10.030  1.00  0.80           H  
ATOM   1577 1HG1 VAL A 103       9.037  14.239 -10.085  1.00  0.80           H  
ATOM   1578 2HG1 VAL A 103      10.408  13.172  -9.702  1.00  0.80           H  
ATOM   1579 3HG1 VAL A 103      10.248  13.863 -11.329  1.00  0.80           H  
ATOM   1580 1HG2 VAL A 103       7.267  13.442 -11.650  1.00  0.80           H  
ATOM   1581 2HG2 VAL A 103       8.455  13.036 -12.864  1.00  0.80           H  
ATOM   1582 3HG2 VAL A 103       7.303  11.816 -12.302  1.00  0.80           H  
ATOM   1583  N   TRP A 104      10.782  10.042  -9.557  1.00  0.83           N  
ATOM   1584  CA  TRP A 104      11.878   9.681  -8.671  1.00  0.83           C  
ATOM   1585  C   TRP A 104      12.999   8.960  -9.447  1.00  0.83           C  
ATOM   1586  O   TRP A 104      14.181   9.259  -9.269  1.00  0.83           O  
ATOM   1587  CB  TRP A 104      11.368   8.770  -7.543  1.00  0.83           C  
ATOM   1588  CG  TRP A 104      12.370   8.537  -6.488  1.00  0.83           C  
ATOM   1589  CD1 TRP A 104      12.569   9.333  -5.415  1.00  0.83           C  
ATOM   1590  CD2 TRP A 104      13.325   7.474  -6.373  1.00  0.83           C  
ATOM   1591  NE1 TRP A 104      13.582   8.841  -4.652  1.00  0.83           N  
ATOM   1592  CE2 TRP A 104      14.059   7.720  -5.215  1.00  0.83           C  
ATOM   1593  CE3 TRP A 104      13.619   6.363  -7.141  1.00  0.83           C  
ATOM   1594  CZ2 TRP A 104      15.074   6.906  -4.815  1.00  0.83           C  
ATOM   1595  CZ3 TRP A 104      14.649   5.537  -6.738  1.00  0.83           C  
ATOM   1596  CH2 TRP A 104      15.356   5.813  -5.606  1.00  0.83           C  
ATOM   1597  H   TRP A 104       9.844   9.710  -9.339  1.00  0.83           H  
ATOM   1598  HA  TRP A 104      12.285  10.592  -8.234  1.00  0.83           H  
ATOM   1599 1HB  TRP A 104      10.478   9.212  -7.091  1.00  0.83           H  
ATOM   1600 2HB  TRP A 104      11.075   7.805  -7.963  1.00  0.83           H  
ATOM   1601  HD1 TRP A 104      12.006  10.241  -5.195  1.00  0.83           H  
ATOM   1602  HE1 TRP A 104      13.933   9.245  -3.801  1.00  0.83           H  
ATOM   1603  HE3 TRP A 104      13.053   6.159  -8.038  1.00  0.83           H  
ATOM   1604  HZ2 TRP A 104      15.655   7.098  -3.911  1.00  0.83           H  
ATOM   1605  HZ3 TRP A 104      14.892   4.660  -7.340  1.00  0.83           H  
ATOM   1606  HH2 TRP A 104      16.157   5.157  -5.314  1.00  0.83           H  
ATOM   1607  N   LEU A 105      12.619   8.006 -10.304  1.00  0.85           N  
ATOM   1608  CA  LEU A 105      13.567   7.212 -11.089  1.00  0.85           C  
ATOM   1609  C   LEU A 105      14.189   7.903 -12.308  1.00  0.85           C  
ATOM   1610  O   LEU A 105      15.362   7.671 -12.613  1.00  0.85           O  
ATOM   1611  CB  LEU A 105      12.847   5.982 -11.644  1.00  0.85           C  
ATOM   1612  CG  LEU A 105      12.384   4.930 -10.677  1.00  0.85           C  
ATOM   1613  CD1 LEU A 105      11.506   3.995 -11.414  1.00  0.85           C  
ATOM   1614  CD2 LEU A 105      13.570   4.182 -10.124  1.00  0.85           C  
ATOM   1615  H   LEU A 105      11.624   7.803 -10.399  1.00  0.85           H  
ATOM   1616  HA  LEU A 105      14.370   6.902 -10.424  1.00  0.85           H  
ATOM   1617 1HB  LEU A 105      11.955   6.339 -12.149  1.00  0.85           H  
ATOM   1618 2HB  LEU A 105      13.492   5.508 -12.377  1.00  0.85           H  
ATOM   1619  HG  LEU A 105      11.815   5.392  -9.872  1.00  0.85           H  
ATOM   1620 1HD1 LEU A 105      11.143   3.221 -10.742  1.00  0.85           H  
ATOM   1621 2HD1 LEU A 105      10.669   4.558 -11.818  1.00  0.85           H  
ATOM   1622 3HD1 LEU A 105      12.067   3.548 -12.225  1.00  0.85           H  
ATOM   1623 1HD2 LEU A 105      13.226   3.410  -9.431  1.00  0.85           H  
ATOM   1624 2HD2 LEU A 105      14.117   3.717 -10.943  1.00  0.85           H  
ATOM   1625 3HD2 LEU A 105      14.225   4.868  -9.607  1.00  0.85           H  
ATOM   1626  N   PHE A 106      13.409   8.717 -13.029  1.00  0.87           N  
ATOM   1627  CA  PHE A 106      13.878   9.264 -14.301  1.00  0.87           C  
ATOM   1628  C   PHE A 106      14.039  10.794 -14.350  1.00  0.87           C  
ATOM   1629  O   PHE A 106      14.608  11.325 -15.311  1.00  0.87           O  
ATOM   1630  CB  PHE A 106      12.907   8.775 -15.380  1.00  0.87           C  
ATOM   1631  CG  PHE A 106      12.809   7.235 -15.334  1.00  0.87           C  
ATOM   1632  CD1 PHE A 106      11.628   6.607 -14.962  1.00  0.87           C  
ATOM   1633  CD2 PHE A 106      13.908   6.432 -15.605  1.00  0.87           C  
ATOM   1634  CE1 PHE A 106      11.550   5.220 -14.861  1.00  0.87           C  
ATOM   1635  CE2 PHE A 106      13.825   5.050 -15.510  1.00  0.87           C  
ATOM   1636  CZ  PHE A 106      12.646   4.446 -15.136  1.00  0.87           C  
ATOM   1637  H   PHE A 106      12.449   8.905 -12.746  1.00  0.87           H  
ATOM   1638  HA  PHE A 106      14.854   8.830 -14.509  1.00  0.87           H  
ATOM   1639 1HB  PHE A 106      11.916   9.197 -15.207  1.00  0.87           H  
ATOM   1640 2HB  PHE A 106      13.244   9.083 -16.367  1.00  0.87           H  
ATOM   1641  HD1 PHE A 106      10.761   7.221 -14.737  1.00  0.87           H  
ATOM   1642  HD2 PHE A 106      14.852   6.902 -15.887  1.00  0.87           H  
ATOM   1643  HE1 PHE A 106      10.617   4.745 -14.562  1.00  0.87           H  
ATOM   1644  HE2 PHE A 106      14.699   4.444 -15.724  1.00  0.87           H  
ATOM   1645  HZ  PHE A 106      12.585   3.360 -15.059  1.00  0.87           H  
ATOM   1646  N   GLY A 107      13.533  11.505 -13.340  1.00  0.88           N  
ATOM   1647  CA  GLY A 107      13.592  12.957 -13.298  1.00  0.88           C  
ATOM   1648  C   GLY A 107      12.354  13.536 -13.945  1.00  0.88           C  
ATOM   1649  O   GLY A 107      11.814  12.952 -14.887  1.00  0.88           O  
ATOM   1650  H   GLY A 107      13.076  11.052 -12.553  1.00  0.88           H  
ATOM   1651 1HA  GLY A 107      13.652  13.282 -12.259  1.00  0.88           H  
ATOM   1652 2HA  GLY A 107      14.487  13.310 -13.808  1.00  0.88           H  
ATOM   1653  N   ALA A 108      11.920  14.712 -13.502  1.00  0.89           N  
ATOM   1654  CA  ALA A 108      10.715  15.266 -14.099  1.00  0.89           C  
ATOM   1655  C   ALA A 108      10.864  15.457 -15.590  1.00  0.89           C  
ATOM   1656  O   ALA A 108       9.933  15.173 -16.326  1.00  0.89           O  
ATOM   1657  CB  ALA A 108      10.361  16.591 -13.473  1.00  0.89           C  
ATOM   1658  H   ALA A 108      12.391  15.189 -12.746  1.00  0.89           H  
ATOM   1659  HA  ALA A 108       9.902  14.563 -13.928  1.00  0.89           H  
ATOM   1660 1HB  ALA A 108       9.439  16.971 -13.915  1.00  0.89           H  
ATOM   1661 2HB  ALA A 108      10.222  16.437 -12.426  1.00  0.89           H  
ATOM   1662 3HB  ALA A 108      11.165  17.306 -13.638  1.00  0.89           H  
ATOM   1663  N   GLU A 109      12.031  15.892 -16.066  1.00  0.88           N  
ATOM   1664  CA  GLU A 109      12.156  16.110 -17.502  1.00  0.88           C  
ATOM   1665  C   GLU A 109      12.001  14.804 -18.270  1.00  0.88           C  
ATOM   1666  O   GLU A 109      11.338  14.753 -19.306  1.00  0.88           O  
ATOM   1667  CB  GLU A 109      13.502  16.751 -17.832  1.00  0.88           C  
ATOM   1668  CG  GLU A 109      13.640  18.197 -17.356  1.00  0.88           C  
ATOM   1669  CD  GLU A 109      15.006  18.791 -17.628  1.00  0.88           C  
ATOM   1670  OE1 GLU A 109      15.874  18.070 -18.060  1.00  0.88           O  
ATOM   1671  OE2 GLU A 109      15.174  19.968 -17.405  1.00  0.88           O  
ATOM   1672  H   GLU A 109      12.799  16.087 -15.442  1.00  0.88           H  
ATOM   1673  HA  GLU A 109      11.363  16.788 -17.818  1.00  0.88           H  
ATOM   1674 1HB  GLU A 109      14.303  16.168 -17.377  1.00  0.88           H  
ATOM   1675 2HB  GLU A 109      13.657  16.734 -18.912  1.00  0.88           H  
ATOM   1676 1HG  GLU A 109      12.886  18.804 -17.857  1.00  0.88           H  
ATOM   1677 2HG  GLU A 109      13.440  18.231 -16.285  1.00  0.88           H  
ATOM   1678  N   GLY A 110      12.579  13.725 -17.741  1.00  0.87           N  
ATOM   1679  CA  GLY A 110      12.503  12.434 -18.410  1.00  0.87           C  
ATOM   1680  C   GLY A 110      11.055  12.001 -18.534  1.00  0.87           C  
ATOM   1681  O   GLY A 110      10.643  11.418 -19.534  1.00  0.87           O  
ATOM   1682  H   GLY A 110      13.082  13.801 -16.868  1.00  0.87           H  
ATOM   1683 1HA  GLY A 110      12.958  12.503 -19.398  1.00  0.87           H  
ATOM   1684 2HA  GLY A 110      13.063  11.696 -17.835  1.00  0.87           H  
ATOM   1685  N   VAL A 111      10.273  12.337 -17.516  1.00  0.86           N  
ATOM   1686  CA  VAL A 111       8.870  11.999 -17.468  1.00  0.86           C  
ATOM   1687  C   VAL A 111       8.027  12.904 -18.365  1.00  0.86           C  
ATOM   1688  O   VAL A 111       7.194  12.419 -19.127  1.00  0.86           O  
ATOM   1689  CB  VAL A 111       8.418  12.026 -16.015  1.00  0.86           C  
ATOM   1690  CG1 VAL A 111       6.981  11.808 -15.890  1.00  0.86           C  
ATOM   1691  CG2 VAL A 111       9.163  10.962 -15.305  1.00  0.86           C  
ATOM   1692  H   VAL A 111      10.699  12.810 -16.715  1.00  0.86           H  
ATOM   1693  HA  VAL A 111       8.766  10.977 -17.817  1.00  0.86           H  
ATOM   1694  HB  VAL A 111       8.646  12.995 -15.578  1.00  0.86           H  
ATOM   1695 1HG1 VAL A 111       6.720  11.831 -14.839  1.00  0.86           H  
ATOM   1696 2HG1 VAL A 111       6.475  12.591 -16.405  1.00  0.86           H  
ATOM   1697 3HG1 VAL A 111       6.711  10.842 -16.313  1.00  0.86           H  
ATOM   1698 1HG2 VAL A 111       8.863  10.967 -14.286  1.00  0.86           H  
ATOM   1699 2HG2 VAL A 111       8.934  10.013 -15.760  1.00  0.86           H  
ATOM   1700 3HG2 VAL A 111      10.231  11.141 -15.376  1.00  0.86           H  
ATOM   1701  N   VAL A 112       8.278  14.209 -18.333  1.00  0.86           N  
ATOM   1702  CA  VAL A 112       7.553  15.192 -19.141  1.00  0.86           C  
ATOM   1703  C   VAL A 112       7.658  14.887 -20.624  1.00  0.86           C  
ATOM   1704  O   VAL A 112       6.703  15.082 -21.378  1.00  0.86           O  
ATOM   1705  CB  VAL A 112       8.068  16.620 -18.894  1.00  0.86           C  
ATOM   1706  CG1 VAL A 112       7.486  17.566 -19.918  1.00  0.86           C  
ATOM   1707  CG2 VAL A 112       7.633  17.091 -17.531  1.00  0.86           C  
ATOM   1708  H   VAL A 112       8.993  14.544 -17.698  1.00  0.86           H  
ATOM   1709  HA  VAL A 112       6.502  15.157 -18.855  1.00  0.86           H  
ATOM   1710  HB  VAL A 112       9.156  16.626 -18.974  1.00  0.86           H  
ATOM   1711 1HG1 VAL A 112       7.858  18.573 -19.733  1.00  0.86           H  
ATOM   1712 2HG1 VAL A 112       7.785  17.246 -20.917  1.00  0.86           H  
ATOM   1713 3HG1 VAL A 112       6.399  17.560 -19.843  1.00  0.86           H  
ATOM   1714 1HG2 VAL A 112       8.005  18.096 -17.369  1.00  0.86           H  
ATOM   1715 2HG2 VAL A 112       6.551  17.088 -17.503  1.00  0.86           H  
ATOM   1716 3HG2 VAL A 112       8.012  16.443 -16.767  1.00  0.86           H  
ATOM   1717  N   GLN A 113       8.824  14.412 -21.051  1.00  0.84           N  
ATOM   1718  CA  GLN A 113       9.052  14.067 -22.445  1.00  0.84           C  
ATOM   1719  C   GLN A 113       8.068  13.021 -22.993  1.00  0.84           C  
ATOM   1720  O   GLN A 113       7.834  12.978 -24.204  1.00  0.84           O  
ATOM   1721  CB  GLN A 113      10.493  13.586 -22.637  1.00  0.84           C  
ATOM   1722  CG  GLN A 113      11.526  14.711 -22.517  1.00  0.84           C  
ATOM   1723  CD  GLN A 113      12.973  14.230 -22.569  1.00  0.84           C  
ATOM   1724  OE1 GLN A 113      13.290  13.059 -22.331  1.00  0.84           O  
ATOM   1725  NE2 GLN A 113      13.873  15.155 -22.881  1.00  0.84           N  
ATOM   1726  H   GLN A 113       9.594  14.311 -20.385  1.00  0.84           H  
ATOM   1727  HA  GLN A 113       8.924  14.974 -23.034  1.00  0.84           H  
ATOM   1728 1HB  GLN A 113      10.723  12.835 -21.874  1.00  0.84           H  
ATOM   1729 2HB  GLN A 113      10.599  13.113 -23.610  1.00  0.84           H  
ATOM   1730 1HG  GLN A 113      11.378  15.384 -23.359  1.00  0.84           H  
ATOM   1731 2HG  GLN A 113      11.369  15.253 -21.603  1.00  0.84           H  
ATOM   1732 1HE2 GLN A 113      14.842  14.914 -22.930  1.00  0.84           H  
ATOM   1733 2HE2 GLN A 113      13.581  16.094 -23.064  1.00  0.84           H  
ATOM   1734  N   PHE A 114       7.433  12.196 -22.146  1.00  0.83           N  
ATOM   1735  CA  PHE A 114       6.507  11.196 -22.689  1.00  0.83           C  
ATOM   1736  C   PHE A 114       5.140  11.860 -22.867  1.00  0.83           C  
ATOM   1737  O   PHE A 114       4.151  11.485 -22.232  1.00  0.83           O  
ATOM   1738  CB  PHE A 114       6.340  10.016 -21.735  1.00  0.83           C  
ATOM   1739  CG  PHE A 114       7.602   9.293 -21.435  1.00  0.83           C  
ATOM   1740  CD1 PHE A 114       8.087   9.303 -20.147  1.00  0.83           C  
ATOM   1741  CD2 PHE A 114       8.340   8.660 -22.418  1.00  0.83           C  
ATOM   1742  CE1 PHE A 114       9.269   8.690 -19.827  1.00  0.83           C  
ATOM   1743  CE2 PHE A 114       9.539   8.051 -22.101  1.00  0.83           C  
ATOM   1744  CZ  PHE A 114      10.000   8.066 -20.806  1.00  0.83           C  
ATOM   1745  H   PHE A 114       7.574  12.267 -21.139  1.00  0.83           H  
ATOM   1746  HA  PHE A 114       6.870  10.848 -23.656  1.00  0.83           H  
ATOM   1747 1HB  PHE A 114       5.924  10.377 -20.791  1.00  0.83           H  
ATOM   1748 2HB  PHE A 114       5.638   9.306 -22.156  1.00  0.83           H  
ATOM   1749  HD1 PHE A 114       7.511   9.813 -19.377  1.00  0.83           H  
ATOM   1750  HD2 PHE A 114       7.978   8.659 -23.447  1.00  0.83           H  
ATOM   1751  HE1 PHE A 114       9.635   8.715 -18.803  1.00  0.83           H  
ATOM   1752  HE2 PHE A 114      10.127   7.570 -22.871  1.00  0.83           H  
ATOM   1753  HZ  PHE A 114      10.946   7.593 -20.560  1.00  0.83           H  
ATOM   1754  N   LYS A 115       5.090  12.826 -23.775  1.00  0.82           N  
ATOM   1755  CA  LYS A 115       3.915  13.665 -23.967  1.00  0.82           C  
ATOM   1756  C   LYS A 115       2.646  12.884 -24.231  1.00  0.82           C  
ATOM   1757  O   LYS A 115       1.620  13.137 -23.599  1.00  0.82           O  
ATOM   1758  CB  LYS A 115       4.163  14.645 -25.111  1.00  0.82           C  
ATOM   1759  CG  LYS A 115       3.011  15.601 -25.395  1.00  0.82           C  
ATOM   1760  CD  LYS A 115       3.371  16.577 -26.515  1.00  0.82           C  
ATOM   1761  CE  LYS A 115       2.214  17.507 -26.850  1.00  0.82           C  
ATOM   1762  NZ  LYS A 115       2.576  18.474 -27.924  1.00  0.82           N  
ATOM   1763  H   LYS A 115       5.956  13.021 -24.276  1.00  0.82           H  
ATOM   1764  HA  LYS A 115       3.766  14.241 -23.053  1.00  0.82           H  
ATOM   1765 1HB  LYS A 115       5.049  15.241 -24.886  1.00  0.82           H  
ATOM   1766 2HB  LYS A 115       4.367  14.091 -26.025  1.00  0.82           H  
ATOM   1767 1HG  LYS A 115       2.135  15.026 -25.692  1.00  0.82           H  
ATOM   1768 2HG  LYS A 115       2.768  16.161 -24.493  1.00  0.82           H  
ATOM   1769 1HD  LYS A 115       4.230  17.177 -26.211  1.00  0.82           H  
ATOM   1770 2HD  LYS A 115       3.641  16.015 -27.409  1.00  0.82           H  
ATOM   1771 1HE  LYS A 115       1.367  16.913 -27.184  1.00  0.82           H  
ATOM   1772 2HE  LYS A 115       1.928  18.060 -25.956  1.00  0.82           H  
ATOM   1773 1HZ  LYS A 115       1.786  19.072 -28.121  1.00  0.82           H  
ATOM   1774 2HZ  LYS A 115       3.357  19.038 -27.620  1.00  0.82           H  
ATOM   1775 3HZ  LYS A 115       2.832  17.969 -28.761  1.00  0.82           H  
ATOM   1776  N   LYS A 116       2.700  11.910 -25.132  1.00  0.80           N  
ATOM   1777  CA  LYS A 116       1.483  11.180 -25.450  1.00  0.80           C  
ATOM   1778  C   LYS A 116       0.956  10.412 -24.240  1.00  0.80           C  
ATOM   1779  O   LYS A 116      -0.259  10.322 -24.038  1.00  0.80           O  
ATOM   1780  CB  LYS A 116       1.722  10.231 -26.618  1.00  0.80           C  
ATOM   1781  CG  LYS A 116       1.926  10.899 -27.957  1.00  0.80           C  
ATOM   1782  CD  LYS A 116       2.170   9.856 -29.045  1.00  0.80           C  
ATOM   1783  CE  LYS A 116       2.379  10.503 -30.408  1.00  0.80           C  
ATOM   1784  NZ  LYS A 116       2.657   9.491 -31.464  1.00  0.80           N  
ATOM   1785  H   LYS A 116       3.568  11.709 -25.607  1.00  0.80           H  
ATOM   1786  HA  LYS A 116       0.719  11.898 -25.745  1.00  0.80           H  
ATOM   1787 1HB  LYS A 116       2.592   9.607 -26.412  1.00  0.80           H  
ATOM   1788 2HB  LYS A 116       0.864   9.573 -26.727  1.00  0.80           H  
ATOM   1789 1HG  LYS A 116       1.042  11.484 -28.211  1.00  0.80           H  
ATOM   1790 2HG  LYS A 116       2.783  11.571 -27.901  1.00  0.80           H  
ATOM   1791 1HD  LYS A 116       3.054   9.268 -28.792  1.00  0.80           H  
ATOM   1792 2HD  LYS A 116       1.314   9.181 -29.098  1.00  0.80           H  
ATOM   1793 1HE  LYS A 116       1.483  11.060 -30.679  1.00  0.80           H  
ATOM   1794 2HE  LYS A 116       3.221  11.194 -30.350  1.00  0.80           H  
ATOM   1795 1HZ  LYS A 116       2.789   9.956 -32.351  1.00  0.80           H  
ATOM   1796 2HZ  LYS A 116       3.493   8.976 -31.226  1.00  0.80           H  
ATOM   1797 3HZ  LYS A 116       1.877   8.853 -31.532  1.00  0.80           H  
ATOM   1798  N   ALA A 117       1.867   9.841 -23.436  1.00  0.80           N  
ATOM   1799  CA  ALA A 117       1.457   9.093 -22.252  1.00  0.80           C  
ATOM   1800  C   ALA A 117       0.787  10.022 -21.270  1.00  0.80           C  
ATOM   1801  O   ALA A 117      -0.207   9.659 -20.647  1.00  0.80           O  
ATOM   1802  CB  ALA A 117       2.635   8.405 -21.595  1.00  0.80           C  
ATOM   1803  H   ALA A 117       2.851   9.959 -23.635  1.00  0.80           H  
ATOM   1804  HA  ALA A 117       0.733   8.343 -22.553  1.00  0.80           H  
ATOM   1805 1HB  ALA A 117       2.291   7.847 -20.724  1.00  0.80           H  
ATOM   1806 2HB  ALA A 117       3.104   7.720 -22.303  1.00  0.80           H  
ATOM   1807 3HB  ALA A 117       3.356   9.156 -21.280  1.00  0.80           H  
ATOM   1808  N   HIS A 118       1.309  11.245 -21.166  1.00  0.80           N  
ATOM   1809  CA  HIS A 118       0.754  12.209 -20.235  1.00  0.80           C  
ATOM   1810  C   HIS A 118      -0.613  12.658 -20.667  1.00  0.80           C  
ATOM   1811  O   HIS A 118      -1.506  12.791 -19.833  1.00  0.80           O  
ATOM   1812  CB  HIS A 118       1.705  13.372 -20.041  1.00  0.80           C  
ATOM   1813  CG  HIS A 118       2.832  12.903 -19.263  1.00  0.80           C  
ATOM   1814  ND1 HIS A 118       2.674  12.344 -18.012  1.00  0.80           N  
ATOM   1815  CD2 HIS A 118       4.135  12.868 -19.518  1.00  0.80           C  
ATOM   1816  CE1 HIS A 118       3.827  11.972 -17.563  1.00  0.80           C  
ATOM   1817  NE2 HIS A 118       4.724  12.279 -18.453  1.00  0.80           N  
ATOM   1818  H   HIS A 118       2.139  11.486 -21.714  1.00  0.80           H  
ATOM   1819  HA  HIS A 118       0.642  11.734 -19.264  1.00  0.80           H  
ATOM   1820 1HB  HIS A 118       2.066  13.725 -21.009  1.00  0.80           H  
ATOM   1821 2HB  HIS A 118       1.214  14.196 -19.535  1.00  0.80           H  
ATOM   1822  HD2 HIS A 118       4.641  13.229 -20.412  1.00  0.80           H  
ATOM   1823  HE1 HIS A 118       4.014  11.494 -16.615  1.00  0.80           H  
ATOM   1824  HE2 HIS A 118       5.722  12.114 -18.387  1.00  0.80           H  
ATOM   1825  N   ILE A 119      -0.808  12.843 -21.963  1.00  0.81           N  
ATOM   1826  CA  ILE A 119      -2.121  13.224 -22.438  1.00  0.81           C  
ATOM   1827  C   ILE A 119      -3.090  12.104 -22.104  1.00  0.81           C  
ATOM   1828  O   ILE A 119      -4.170  12.336 -21.551  1.00  0.81           O  
ATOM   1829  CB  ILE A 119      -2.101  13.487 -23.945  1.00  0.81           C  
ATOM   1830  CG1 ILE A 119      -1.270  14.743 -24.230  1.00  0.81           C  
ATOM   1831  CG2 ILE A 119      -3.516  13.627 -24.472  1.00  0.81           C  
ATOM   1832  CD1 ILE A 119      -0.929  14.923 -25.681  1.00  0.81           C  
ATOM   1833  H   ILE A 119      -0.028  12.739 -22.615  1.00  0.81           H  
ATOM   1834  HA  ILE A 119      -2.439  14.129 -21.923  1.00  0.81           H  
ATOM   1835  HB  ILE A 119      -1.608  12.653 -24.448  1.00  0.81           H  
ATOM   1836 1HG1 ILE A 119      -1.829  15.615 -23.896  1.00  0.81           H  
ATOM   1837 2HG1 ILE A 119      -0.343  14.689 -23.663  1.00  0.81           H  
ATOM   1838 1HG2 ILE A 119      -3.488  13.804 -25.545  1.00  0.81           H  
ATOM   1839 2HG2 ILE A 119      -4.062  12.710 -24.273  1.00  0.81           H  
ATOM   1840 3HG2 ILE A 119      -4.009  14.464 -23.977  1.00  0.81           H  
ATOM   1841 1HD1 ILE A 119      -0.346  15.829 -25.799  1.00  0.81           H  
ATOM   1842 2HD1 ILE A 119      -0.349  14.068 -26.024  1.00  0.81           H  
ATOM   1843 3HD1 ILE A 119      -1.844  15.000 -26.264  1.00  0.81           H  
ATOM   1844  N   ALA A 120      -2.677  10.873 -22.393  1.00  0.82           N  
ATOM   1845  CA  ALA A 120      -3.512   9.738 -22.094  1.00  0.82           C  
ATOM   1846  C   ALA A 120      -3.817   9.680 -20.586  1.00  0.82           C  
ATOM   1847  O   ALA A 120      -4.976   9.475 -20.207  1.00  0.82           O  
ATOM   1848  CB  ALA A 120      -2.813   8.480 -22.588  1.00  0.82           C  
ATOM   1849  H   ALA A 120      -1.776  10.726 -22.848  1.00  0.82           H  
ATOM   1850  HA  ALA A 120      -4.455   9.851 -22.623  1.00  0.82           H  
ATOM   1851 1HB  ALA A 120      -3.438   7.607 -22.393  1.00  0.82           H  
ATOM   1852 2HB  ALA A 120      -2.630   8.561 -23.658  1.00  0.82           H  
ATOM   1853 3HB  ALA A 120      -1.866   8.370 -22.081  1.00  0.82           H  
ATOM   1854  N   LEU A 121      -2.828   9.968 -19.717  1.00  0.84           N  
ATOM   1855  CA  LEU A 121      -3.067   9.972 -18.270  1.00  0.84           C  
ATOM   1856  C   LEU A 121      -4.050  11.063 -17.863  1.00  0.84           C  
ATOM   1857  O   LEU A 121      -4.934  10.824 -17.041  1.00  0.84           O  
ATOM   1858  CB  LEU A 121      -1.761  10.132 -17.467  1.00  0.84           C  
ATOM   1859  CG  LEU A 121      -0.775   8.956 -17.414  1.00  0.84           C  
ATOM   1860  CD1 LEU A 121       0.538   9.395 -16.779  1.00  0.84           C  
ATOM   1861  CD2 LEU A 121      -1.384   7.840 -16.565  1.00  0.84           C  
ATOM   1862  H   LEU A 121      -1.885  10.129 -20.067  1.00  0.84           H  
ATOM   1863  HA  LEU A 121      -3.503   9.011 -18.000  1.00  0.84           H  
ATOM   1864 1HB  LEU A 121      -1.223  10.979 -17.879  1.00  0.84           H  
ATOM   1865 2HB  LEU A 121      -2.029  10.364 -16.449  1.00  0.84           H  
ATOM   1866  HG  LEU A 121      -0.569   8.613 -18.412  1.00  0.84           H  
ATOM   1867 1HD1 LEU A 121       1.225   8.551 -16.749  1.00  0.84           H  
ATOM   1868 2HD1 LEU A 121       0.973  10.194 -17.374  1.00  0.84           H  
ATOM   1869 3HD1 LEU A 121       0.357   9.751 -15.769  1.00  0.84           H  
ATOM   1870 1HD2 LEU A 121      -0.689   7.012 -16.536  1.00  0.84           H  
ATOM   1871 2HD2 LEU A 121      -1.562   8.201 -15.557  1.00  0.84           H  
ATOM   1872 3HD2 LEU A 121      -2.323   7.511 -16.990  1.00  0.84           H  
ATOM   1873  N   LYS A 122      -3.981  12.236 -18.504  1.00  0.85           N  
ATOM   1874  CA  LYS A 122      -4.897  13.335 -18.182  1.00  0.85           C  
ATOM   1875  C   LYS A 122      -6.346  12.919 -18.428  1.00  0.85           C  
ATOM   1876  O   LYS A 122      -7.256  13.363 -17.724  1.00  0.85           O  
ATOM   1877  CB  LYS A 122      -4.587  14.594 -19.002  1.00  0.85           C  
ATOM   1878  CG  LYS A 122      -3.316  15.303 -18.620  1.00  0.85           C  
ATOM   1879  CD  LYS A 122      -3.056  16.538 -19.461  1.00  0.85           C  
ATOM   1880  CE  LYS A 122      -1.725  17.163 -19.086  1.00  0.85           C  
ATOM   1881  NZ  LYS A 122      -1.442  18.405 -19.864  1.00  0.85           N  
ATOM   1882  H   LYS A 122      -3.240  12.386 -19.188  1.00  0.85           H  
ATOM   1883  HA  LYS A 122      -4.788  13.576 -17.125  1.00  0.85           H  
ATOM   1884 1HB  LYS A 122      -4.514  14.328 -20.055  1.00  0.85           H  
ATOM   1885 2HB  LYS A 122      -5.410  15.299 -18.904  1.00  0.85           H  
ATOM   1886 1HG  LYS A 122      -3.356  15.589 -17.571  1.00  0.85           H  
ATOM   1887 2HG  LYS A 122      -2.513  14.632 -18.761  1.00  0.85           H  
ATOM   1888 1HD  LYS A 122      -3.039  16.261 -20.517  1.00  0.85           H  
ATOM   1889 2HD  LYS A 122      -3.851  17.264 -19.300  1.00  0.85           H  
ATOM   1890 1HE  LYS A 122      -1.735  17.391 -18.031  1.00  0.85           H  
ATOM   1891 2HE  LYS A 122      -0.931  16.440 -19.279  1.00  0.85           H  
ATOM   1892 1HZ  LYS A 122      -0.546  18.779 -19.576  1.00  0.85           H  
ATOM   1893 2HZ  LYS A 122      -1.417  18.193 -20.850  1.00  0.85           H  
ATOM   1894 3HZ  LYS A 122      -2.163  19.086 -19.684  1.00  0.85           H  
ATOM   1895  N   HIS A 123      -6.548  12.036 -19.406  1.00  0.85           N  
ATOM   1896  CA  HIS A 123      -7.873  11.530 -19.742  1.00  0.85           C  
ATOM   1897  C   HIS A 123      -8.154  10.153 -19.114  1.00  0.85           C  
ATOM   1898  O   HIS A 123      -9.146   9.503 -19.455  1.00  0.85           O  
ATOM   1899  CB  HIS A 123      -8.021  11.423 -21.261  1.00  0.85           C  
ATOM   1900  CG  HIS A 123      -7.976  12.740 -21.970  1.00  0.85           C  
ATOM   1901  ND1 HIS A 123      -8.991  13.674 -21.881  1.00  0.85           N  
ATOM   1902  CD2 HIS A 123      -7.049  13.272 -22.792  1.00  0.85           C  
ATOM   1903  CE1 HIS A 123      -8.678  14.727 -22.614  1.00  0.85           C  
ATOM   1904  NE2 HIS A 123      -7.505  14.508 -23.177  1.00  0.85           N  
ATOM   1905  H   HIS A 123      -5.742  11.746 -19.968  1.00  0.85           H  
ATOM   1906  HA  HIS A 123      -8.628  12.221 -19.373  1.00  0.85           H  
ATOM   1907 1HB  HIS A 123      -7.207  10.802 -21.651  1.00  0.85           H  
ATOM   1908 2HB  HIS A 123      -8.958  10.928 -21.504  1.00  0.85           H  
ATOM   1909  HD2 HIS A 123      -6.119  12.804 -23.090  1.00  0.85           H  
ATOM   1910  HE1 HIS A 123      -9.286  15.624 -22.735  1.00  0.85           H  
ATOM   1911  HE2 HIS A 123      -7.018  15.141 -23.794  1.00  0.85           H  
ATOM   1912  N   LYS A 124      -7.266   9.708 -18.217  1.00  0.84           N  
ATOM   1913  CA  LYS A 124      -7.323   8.421 -17.518  1.00  0.84           C  
ATOM   1914  C   LYS A 124      -7.336   7.207 -18.450  1.00  0.84           C  
ATOM   1915  O   LYS A 124      -7.824   6.130 -18.088  1.00  0.84           O  
ATOM   1916  CB  LYS A 124      -8.550   8.366 -16.603  1.00  0.84           C  
ATOM   1917  CG  LYS A 124      -8.581   9.425 -15.493  1.00  0.84           C  
ATOM   1918  CD  LYS A 124      -9.843   9.272 -14.642  1.00  0.84           C  
ATOM   1919  CE  LYS A 124      -9.907  10.307 -13.533  1.00  0.84           C  
ATOM   1920  NZ  LYS A 124     -11.191  10.247 -12.790  1.00  0.84           N  
ATOM   1921  H   LYS A 124      -6.483  10.305 -17.971  1.00  0.84           H  
ATOM   1922  HA  LYS A 124      -6.428   8.349 -16.897  1.00  0.84           H  
ATOM   1923 1HB  LYS A 124      -9.458   8.471 -17.192  1.00  0.84           H  
ATOM   1924 2HB  LYS A 124      -8.590   7.390 -16.124  1.00  0.84           H  
ATOM   1925 1HG  LYS A 124      -7.700   9.325 -14.854  1.00  0.84           H  
ATOM   1926 2HG  LYS A 124      -8.567  10.422 -15.936  1.00  0.84           H  
ATOM   1927 1HD  LYS A 124     -10.722   9.381 -15.277  1.00  0.84           H  
ATOM   1928 2HD  LYS A 124      -9.859   8.280 -14.195  1.00  0.84           H  
ATOM   1929 1HE  LYS A 124      -9.103  10.115 -12.834  1.00  0.84           H  
ATOM   1930 2HE  LYS A 124      -9.783  11.304 -13.958  1.00  0.84           H  
ATOM   1931 1HZ  LYS A 124     -11.187  10.943 -12.058  1.00  0.84           H  
ATOM   1932 2HZ  LYS A 124     -11.953  10.428 -13.424  1.00  0.84           H  
ATOM   1933 3HZ  LYS A 124     -11.299   9.332 -12.383  1.00  0.84           H  
ATOM   1934  N   ASP A 125      -6.744   7.329 -19.630  1.00  0.83           N  
ATOM   1935  CA  ASP A 125      -6.742   6.198 -20.536  1.00  0.83           C  
ATOM   1936  C   ASP A 125      -5.551   5.320 -20.286  1.00  0.83           C  
ATOM   1937  O   ASP A 125      -4.564   5.341 -21.024  1.00  0.83           O  
ATOM   1938  CB  ASP A 125      -6.804   6.664 -21.985  1.00  0.83           C  
ATOM   1939  CG  ASP A 125      -6.882   5.502 -22.989  1.00  0.83           C  
ATOM   1940  OD1 ASP A 125      -6.565   4.368 -22.620  1.00  0.83           O  
ATOM   1941  OD2 ASP A 125      -7.261   5.746 -24.107  1.00  0.83           O  
ATOM   1942  H   ASP A 125      -6.296   8.206 -19.892  1.00  0.83           H  
ATOM   1943  HA  ASP A 125      -7.639   5.609 -20.347  1.00  0.83           H  
ATOM   1944 1HB  ASP A 125      -7.678   7.305 -22.119  1.00  0.83           H  
ATOM   1945 2HB  ASP A 125      -5.922   7.267 -22.207  1.00  0.83           H  
ATOM   1946  N   THR A 126      -5.704   4.468 -19.289  1.00  0.81           N  
ATOM   1947  CA  THR A 126      -4.629   3.617 -18.813  1.00  0.81           C  
ATOM   1948  C   THR A 126      -4.166   2.569 -19.822  1.00  0.81           C  
ATOM   1949  O   THR A 126      -3.018   2.113 -19.765  1.00  0.81           O  
ATOM   1950  CB  THR A 126      -5.060   2.944 -17.513  1.00  0.81           C  
ATOM   1951  OG1 THR A 126      -6.253   2.174 -17.738  1.00  0.81           O  
ATOM   1952  CG2 THR A 126      -5.318   4.002 -16.462  1.00  0.81           C  
ATOM   1953  H   THR A 126      -6.588   4.531 -18.780  1.00  0.81           H  
ATOM   1954  HA  THR A 126      -3.781   4.255 -18.581  1.00  0.81           H  
ATOM   1955  HB  THR A 126      -4.277   2.285 -17.176  1.00  0.81           H  
ATOM   1956  HG1 THR A 126      -6.065   1.456 -18.368  1.00  0.81           H  
ATOM   1957 1HG2 THR A 126      -5.619   3.519 -15.532  1.00  0.81           H  
ATOM   1958 2HG2 THR A 126      -4.406   4.574 -16.296  1.00  0.81           H  
ATOM   1959 3HG2 THR A 126      -6.109   4.667 -16.800  1.00  0.81           H  
ATOM   1960  N   ASP A 127      -5.028   2.196 -20.767  1.00  0.79           N  
ATOM   1961  CA  ASP A 127      -4.614   1.198 -21.743  1.00  0.79           C  
ATOM   1962  C   ASP A 127      -3.667   1.837 -22.751  1.00  0.79           C  
ATOM   1963  O   ASP A 127      -2.645   1.241 -23.115  1.00  0.79           O  
ATOM   1964  CB  ASP A 127      -5.820   0.602 -22.457  1.00  0.79           C  
ATOM   1965  CG  ASP A 127      -6.687  -0.232 -21.533  1.00  0.79           C  
ATOM   1966  OD1 ASP A 127      -6.248  -0.515 -20.441  1.00  0.79           O  
ATOM   1967  OD2 ASP A 127      -7.773  -0.589 -21.920  1.00  0.79           O  
ATOM   1968  H   ASP A 127      -5.949   2.622 -20.814  1.00  0.79           H  
ATOM   1969  HA  ASP A 127      -4.082   0.400 -21.228  1.00  0.79           H  
ATOM   1970 1HB  ASP A 127      -6.427   1.416 -22.871  1.00  0.79           H  
ATOM   1971 2HB  ASP A 127      -5.487  -0.016 -23.290  1.00  0.79           H  
ATOM   1972  N   GLU A 128      -3.984   3.065 -23.171  1.00  0.78           N  
ATOM   1973  CA  GLU A 128      -3.123   3.776 -24.102  1.00  0.78           C  
ATOM   1974  C   GLU A 128      -1.853   4.212 -23.386  1.00  0.78           C  
ATOM   1975  O   GLU A 128      -0.763   4.120 -23.945  1.00  0.78           O  
ATOM   1976  CB  GLU A 128      -3.855   4.963 -24.719  1.00  0.78           C  
ATOM   1977  CG  GLU A 128      -3.069   5.801 -25.747  1.00  0.78           C  
ATOM   1978  CD  GLU A 128      -2.673   5.072 -27.015  1.00  0.78           C  
ATOM   1979  OE1 GLU A 128      -3.174   4.000 -27.262  1.00  0.78           O  
ATOM   1980  OE2 GLU A 128      -1.894   5.624 -27.760  1.00  0.78           O  
ATOM   1981  H   GLU A 128      -4.856   3.517 -22.853  1.00  0.78           H  
ATOM   1982  HA  GLU A 128      -2.845   3.095 -24.906  1.00  0.78           H  
ATOM   1983 1HB  GLU A 128      -4.772   4.615 -25.195  1.00  0.78           H  
ATOM   1984 2HB  GLU A 128      -4.149   5.641 -23.919  1.00  0.78           H  
ATOM   1985 1HG  GLU A 128      -3.671   6.667 -26.015  1.00  0.78           H  
ATOM   1986 2HG  GLU A 128      -2.176   6.163 -25.253  1.00  0.78           H  
ATOM   1987  N   CYS A 129      -1.978   4.662 -22.130  1.00  0.76           N  
ATOM   1988  CA  CYS A 129      -0.798   5.115 -21.397  1.00  0.76           C  
ATOM   1989  C   CYS A 129       0.216   3.996 -21.353  1.00  0.76           C  
ATOM   1990  O   CYS A 129       1.404   4.197 -21.619  1.00  0.76           O  
ATOM   1991  CB  CYS A 129      -1.134   5.418 -19.943  1.00  0.76           C  
ATOM   1992  SG  CYS A 129      -2.234   6.715 -19.718  1.00  0.76           S  
ATOM   1993  H   CYS A 129      -2.903   4.723 -21.701  1.00  0.76           H  
ATOM   1994  HA  CYS A 129      -0.374   5.988 -21.892  1.00  0.76           H  
ATOM   1995 1HB  CYS A 129      -1.558   4.532 -19.478  1.00  0.76           H  
ATOM   1996 2HB  CYS A 129      -0.219   5.661 -19.403  1.00  0.76           H  
ATOM   1997  HG  CYS A 129      -3.221   6.190 -20.462  1.00  0.76           H  
ATOM   1998  N   ALA A 130      -0.271   2.796 -21.022  1.00  0.76           N  
ATOM   1999  CA  ALA A 130       0.567   1.623 -20.947  1.00  0.76           C  
ATOM   2000  C   ALA A 130       1.128   1.233 -22.298  1.00  0.76           C  
ATOM   2001  O   ALA A 130       2.320   0.956 -22.412  1.00  0.76           O  
ATOM   2002  CB  ALA A 130      -0.242   0.493 -20.387  1.00  0.76           C  
ATOM   2003  H   ALA A 130      -1.262   2.688 -20.796  1.00  0.76           H  
ATOM   2004  HA  ALA A 130       1.402   1.842 -20.285  1.00  0.76           H  
ATOM   2005 1HB  ALA A 130       0.365  -0.393 -20.303  1.00  0.76           H  
ATOM   2006 2HB  ALA A 130      -0.605   0.802 -19.418  1.00  0.76           H  
ATOM   2007 3HB  ALA A 130      -1.086   0.291 -21.047  1.00  0.76           H  
ATOM   2008  N   GLY A 131       0.298   1.264 -23.347  1.00  0.76           N  
ATOM   2009  CA  GLY A 131       0.778   0.893 -24.671  1.00  0.76           C  
ATOM   2010  C   GLY A 131       1.926   1.794 -25.102  1.00  0.76           C  
ATOM   2011  O   GLY A 131       2.895   1.351 -25.719  1.00  0.76           O  
ATOM   2012  H   GLY A 131      -0.688   1.500 -23.229  1.00  0.76           H  
ATOM   2013 1HA  GLY A 131       1.100  -0.147 -24.666  1.00  0.76           H  
ATOM   2014 2HA  GLY A 131      -0.044   0.978 -25.382  1.00  0.76           H  
ATOM   2015  N   LEU A 132       1.844   3.064 -24.729  1.00  0.76           N  
ATOM   2016  CA  LEU A 132       2.884   4.014 -25.056  1.00  0.76           C  
ATOM   2017  C   LEU A 132       4.129   3.790 -24.205  1.00  0.76           C  
ATOM   2018  O   LEU A 132       5.234   3.671 -24.739  1.00  0.76           O  
ATOM   2019  CB  LEU A 132       2.334   5.411 -24.817  1.00  0.76           C  
ATOM   2020  CG  LEU A 132       1.228   5.842 -25.768  1.00  0.76           C  
ATOM   2021  CD1 LEU A 132       0.606   7.067 -25.234  1.00  0.76           C  
ATOM   2022  CD2 LEU A 132       1.813   6.105 -27.137  1.00  0.76           C  
ATOM   2023  H   LEU A 132       1.006   3.385 -24.241  1.00  0.76           H  
ATOM   2024  HA  LEU A 132       3.147   3.896 -26.105  1.00  0.76           H  
ATOM   2025 1HB  LEU A 132       1.929   5.454 -23.807  1.00  0.76           H  
ATOM   2026 2HB  LEU A 132       3.148   6.128 -24.892  1.00  0.76           H  
ATOM   2027  HG  LEU A 132       0.468   5.066 -25.846  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 132      -0.187   7.401 -25.904  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 132       0.187   6.854 -24.253  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 132       1.363   7.806 -25.158  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 132       1.011   6.422 -27.810  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 132       2.565   6.887 -27.068  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 132       2.268   5.192 -27.517  1.00  0.76           H  
ATOM   2034  N   LEU A 133       3.966   3.632 -22.889  1.00  0.79           N  
ATOM   2035  CA  LEU A 133       5.138   3.443 -22.040  1.00  0.79           C  
ATOM   2036  C   LEU A 133       5.891   2.161 -22.381  1.00  0.79           C  
ATOM   2037  O   LEU A 133       7.120   2.164 -22.409  1.00  0.79           O  
ATOM   2038  CB  LEU A 133       4.756   3.469 -20.557  1.00  0.79           C  
ATOM   2039  CG  LEU A 133       4.348   4.836 -19.987  1.00  0.79           C  
ATOM   2040  CD1 LEU A 133       3.826   4.631 -18.576  1.00  0.79           C  
ATOM   2041  CD2 LEU A 133       5.578   5.793 -19.996  1.00  0.79           C  
ATOM   2042  H   LEU A 133       3.035   3.695 -22.473  1.00  0.79           H  
ATOM   2043  HA  LEU A 133       5.809   4.281 -22.212  1.00  0.79           H  
ATOM   2044 1HB  LEU A 133       3.910   2.796 -20.422  1.00  0.79           H  
ATOM   2045 2HB  LEU A 133       5.593   3.104 -19.972  1.00  0.79           H  
ATOM   2046  HG  LEU A 133       3.546   5.263 -20.592  1.00  0.79           H  
ATOM   2047 1HD1 LEU A 133       3.521   5.590 -18.155  1.00  0.79           H  
ATOM   2048 2HD1 LEU A 133       2.970   3.957 -18.615  1.00  0.79           H  
ATOM   2049 3HD1 LEU A 133       4.608   4.194 -17.954  1.00  0.79           H  
ATOM   2050 1HD2 LEU A 133       5.290   6.763 -19.590  1.00  0.79           H  
ATOM   2051 2HD2 LEU A 133       6.379   5.369 -19.389  1.00  0.79           H  
ATOM   2052 3HD2 LEU A 133       5.932   5.923 -21.021  1.00  0.79           H  
ATOM   2053  N   ARG A 134       5.173   1.094 -22.737  1.00  0.82           N  
ATOM   2054  CA  ARG A 134       5.789  -0.185 -23.099  1.00  0.82           C  
ATOM   2055  C   ARG A 134       6.728  -0.087 -24.303  1.00  0.82           C  
ATOM   2056  O   ARG A 134       7.608  -0.933 -24.475  1.00  0.82           O  
ATOM   2057  CB  ARG A 134       4.725  -1.239 -23.390  1.00  0.82           C  
ATOM   2058  CG  ARG A 134       3.995  -1.764 -22.157  1.00  0.82           C  
ATOM   2059  CD  ARG A 134       2.949  -2.756 -22.455  1.00  0.82           C  
ATOM   2060  NE  ARG A 134       2.270  -3.192 -21.227  1.00  0.82           N  
ATOM   2061  CZ  ARG A 134       2.742  -4.160 -20.408  1.00  0.82           C  
ATOM   2062  NH1 ARG A 134       3.869  -4.766 -20.712  1.00  0.82           N  
ATOM   2063  NH2 ARG A 134       2.093  -4.512 -19.306  1.00  0.82           N  
ATOM   2064  H   ARG A 134       4.154   1.149 -22.715  1.00  0.82           H  
ATOM   2065  HA  ARG A 134       6.366  -0.529 -22.244  1.00  0.82           H  
ATOM   2066 1HB  ARG A 134       3.973  -0.808 -24.057  1.00  0.82           H  
ATOM   2067 2HB  ARG A 134       5.176  -2.085 -23.905  1.00  0.82           H  
ATOM   2068 1HG  ARG A 134       4.717  -2.229 -21.486  1.00  0.82           H  
ATOM   2069 2HG  ARG A 134       3.519  -0.946 -21.657  1.00  0.82           H  
ATOM   2070 1HD  ARG A 134       2.206  -2.306 -23.115  1.00  0.82           H  
ATOM   2071 2HD  ARG A 134       3.389  -3.628 -22.935  1.00  0.82           H  
ATOM   2072  HE  ARG A 134       1.406  -2.735 -20.972  1.00  0.82           H  
ATOM   2073 1HH1 ARG A 134       4.374  -4.506 -21.547  1.00  0.82           H  
ATOM   2074 2HH1 ARG A 134       4.231  -5.489 -20.107  1.00  0.82           H  
ATOM   2075 1HH2 ARG A 134       1.210  -4.059 -19.025  1.00  0.82           H  
ATOM   2076 2HH2 ARG A 134       2.475  -5.242 -18.722  1.00  0.82           H  
ATOM   2077  N   LYS A 135       6.504   0.895 -25.174  1.00  0.87           N  
ATOM   2078  CA  LYS A 135       7.301   1.072 -26.375  1.00  0.87           C  
ATOM   2079  C   LYS A 135       8.415   2.096 -26.175  1.00  0.87           C  
ATOM   2080  O   LYS A 135       9.229   2.323 -27.075  1.00  0.87           O  
ATOM   2081  CB  LYS A 135       6.396   1.507 -27.529  1.00  0.87           C  
ATOM   2082  CG  LYS A 135       5.365   0.457 -27.942  1.00  0.87           C  
ATOM   2083  CD  LYS A 135       4.489   0.953 -29.086  1.00  0.87           C  
ATOM   2084  CE  LYS A 135       3.464  -0.096 -29.495  1.00  0.87           C  
ATOM   2085  NZ  LYS A 135       2.592   0.379 -30.610  1.00  0.87           N  
ATOM   2086  H   LYS A 135       5.787   1.595 -24.982  1.00  0.87           H  
ATOM   2087  HA  LYS A 135       7.762   0.118 -26.626  1.00  0.87           H  
ATOM   2088 1HB  LYS A 135       5.848   2.406 -27.229  1.00  0.87           H  
ATOM   2089 2HB  LYS A 135       7.000   1.760 -28.396  1.00  0.87           H  
ATOM   2090 1HG  LYS A 135       5.877  -0.453 -28.250  1.00  0.87           H  
ATOM   2091 2HG  LYS A 135       4.731   0.222 -27.086  1.00  0.87           H  
ATOM   2092 1HD  LYS A 135       3.961   1.853 -28.761  1.00  0.87           H  
ATOM   2093 2HD  LYS A 135       5.110   1.203 -29.944  1.00  0.87           H  
ATOM   2094 1HE  LYS A 135       3.984  -0.998 -29.812  1.00  0.87           H  
ATOM   2095 2HE  LYS A 135       2.837  -0.333 -28.633  1.00  0.87           H  
ATOM   2096 1HZ  LYS A 135       1.926  -0.342 -30.850  1.00  0.87           H  
ATOM   2097 2HZ  LYS A 135       2.098   1.210 -30.317  1.00  0.87           H  
ATOM   2098 3HZ  LYS A 135       3.161   0.593 -31.417  1.00  0.87           H  
ATOM   2099  N   SER A 136       8.413   2.759 -25.022  1.00  0.94           N  
ATOM   2100  CA  SER A 136       9.340   3.841 -24.772  1.00  0.94           C  
ATOM   2101  C   SER A 136      10.706   3.299 -24.389  1.00  0.94           C  
ATOM   2102  O   SER A 136      10.805   2.168 -23.907  1.00  0.94           O  
ATOM   2103  CB  SER A 136       8.869   4.670 -23.595  1.00  0.94           C  
ATOM   2104  OG  SER A 136       9.074   3.969 -22.393  1.00  0.94           O  
ATOM   2105  H   SER A 136       7.758   2.508 -24.285  1.00  0.94           H  
ATOM   2106  HA  SER A 136       9.384   4.448 -25.670  1.00  0.94           H  
ATOM   2107 1HB  SER A 136       9.371   5.598 -23.562  1.00  0.94           H  
ATOM   2108 2HB  SER A 136       7.805   4.883 -23.710  1.00  0.94           H  
ATOM   2109  HG  SER A 136       8.358   3.295 -22.373  1.00  0.94           H  
ATOM   2110  N   PRO A 137      11.762   4.125 -24.449  1.00  1.00           N  
ATOM   2111  CA  PRO A 137      13.076   3.849 -23.920  1.00  1.00           C  
ATOM   2112  C   PRO A 137      13.051   3.524 -22.429  1.00  1.00           C  
ATOM   2113  O   PRO A 137      14.013   2.976 -21.909  1.00  1.00           O  
ATOM   2114  CB  PRO A 137      13.831   5.150 -24.178  1.00  1.00           C  
ATOM   2115  CG  PRO A 137      13.141   5.761 -25.373  1.00  1.00           C  
ATOM   2116  CD  PRO A 137      11.689   5.399 -25.216  1.00  1.00           C  
ATOM   2117  HA  PRO A 137      13.525   3.034 -24.500  1.00  1.00           H  
ATOM   2118 1HB  PRO A 137      13.783   5.793 -23.284  1.00  1.00           H  
ATOM   2119 2HB  PRO A 137      14.895   4.936 -24.361  1.00  1.00           H  
ATOM   2120 1HG  PRO A 137      13.311   6.848 -25.392  1.00  1.00           H  
ATOM   2121 2HG  PRO A 137      13.576   5.355 -26.300  1.00  1.00           H  
ATOM   2122 1HD  PRO A 137      11.177   6.189 -24.669  1.00  1.00           H  
ATOM   2123 2HD  PRO A 137      11.284   5.240 -26.223  1.00  1.00           H  
ATOM   2124  N   LEU A 138      11.995   3.922 -21.703  1.00  1.07           N  
ATOM   2125  CA  LEU A 138      11.922   3.646 -20.284  1.00  1.07           C  
ATOM   2126  C   LEU A 138      11.780   2.156 -20.134  1.00  1.07           C  
ATOM   2127  O   LEU A 138      12.540   1.492 -19.419  1.00  1.07           O  
ATOM   2128  CB  LEU A 138      10.708   4.351 -19.682  1.00  1.07           C  
ATOM   2129  CG  LEU A 138      10.562   4.344 -18.212  1.00  1.07           C  
ATOM   2130  CD1 LEU A 138       9.764   5.548 -17.848  1.00  1.07           C  
ATOM   2131  CD2 LEU A 138       9.862   3.064 -17.739  1.00  1.07           C  
ATOM   2132  H   LEU A 138      11.161   4.323 -22.120  1.00  1.07           H  
ATOM   2133  HA  LEU A 138      12.838   3.978 -19.796  1.00  1.07           H  
ATOM   2134 1HB  LEU A 138      10.716   5.375 -20.006  1.00  1.07           H  
ATOM   2135 2HB  LEU A 138       9.814   3.888 -20.069  1.00  1.07           H  
ATOM   2136  HG  LEU A 138      11.536   4.420 -17.749  1.00  1.07           H  
ATOM   2137 1HD1 LEU A 138       9.662   5.569 -16.803  1.00  1.07           H  
ATOM   2138 2HD1 LEU A 138      10.286   6.438 -18.181  1.00  1.07           H  
ATOM   2139 3HD1 LEU A 138       8.781   5.499 -18.316  1.00  1.07           H  
ATOM   2140 1HD2 LEU A 138       9.752   3.095 -16.653  1.00  1.07           H  
ATOM   2141 2HD2 LEU A 138       8.877   2.990 -18.205  1.00  1.07           H  
ATOM   2142 3HD2 LEU A 138      10.462   2.199 -18.019  1.00  1.07           H  
ATOM   2143  N   ALA A 139      10.765   1.635 -20.824  1.00  1.13           N  
ATOM   2144  CA  ALA A 139      10.474   0.213 -20.778  1.00  1.13           C  
ATOM   2145  C   ALA A 139      11.638  -0.592 -21.321  1.00  1.13           C  
ATOM   2146  O   ALA A 139      11.950  -1.661 -20.812  1.00  1.13           O  
ATOM   2147  CB  ALA A 139       9.226  -0.090 -21.570  1.00  1.13           C  
ATOM   2148  H   ALA A 139      10.204   2.260 -21.414  1.00  1.13           H  
ATOM   2149  HA  ALA A 139      10.321  -0.072 -19.739  1.00  1.13           H  
ATOM   2150 1HB  ALA A 139       9.002  -1.153 -21.521  1.00  1.13           H  
ATOM   2151 2HB  ALA A 139       8.402   0.472 -21.152  1.00  1.13           H  
ATOM   2152 3HB  ALA A 139       9.375   0.201 -22.615  1.00  1.13           H  
ATOM   2153  N   GLN A 140      12.290  -0.073 -22.358  1.00  1.18           N  
ATOM   2154  CA  GLN A 140      13.407  -0.784 -22.958  1.00  1.18           C  
ATOM   2155  C   GLN A 140      14.642  -0.793 -22.053  1.00  1.18           C  
ATOM   2156  O   GLN A 140      15.314  -1.816 -21.917  1.00  1.18           O  
ATOM   2157  CB  GLN A 140      13.771  -0.115 -24.279  1.00  1.18           C  
ATOM   2158  CG  GLN A 140      12.698  -0.222 -25.350  1.00  1.18           C  
ATOM   2159  CD  GLN A 140      13.012   0.615 -26.580  1.00  1.18           C  
ATOM   2160  OE1 GLN A 140      14.045   1.296 -26.645  1.00  1.18           O  
ATOM   2161  NE2 GLN A 140      12.111   0.587 -27.554  1.00  1.18           N  
ATOM   2162  H   GLN A 140      11.966   0.809 -22.762  1.00  1.18           H  
ATOM   2163  HA  GLN A 140      13.104  -1.814 -23.138  1.00  1.18           H  
ATOM   2164 1HB  GLN A 140      13.985   0.921 -24.099  1.00  1.18           H  
ATOM   2165 2HB  GLN A 140      14.680  -0.567 -24.670  1.00  1.18           H  
ATOM   2166 1HG  GLN A 140      12.612  -1.262 -25.659  1.00  1.18           H  
ATOM   2167 2HG  GLN A 140      11.750   0.118 -24.938  1.00  1.18           H  
ATOM   2168 1HE2 GLN A 140      12.250   1.127 -28.384  1.00  1.18           H  
ATOM   2169 2HE2 GLN A 140      11.278   0.040 -27.449  1.00  1.18           H  
ATOM   2170  N   ALA A 141      14.952   0.360 -21.446  1.00  1.20           N  
ATOM   2171  CA  ALA A 141      16.117   0.512 -20.583  1.00  1.20           C  
ATOM   2172  C   ALA A 141      16.027  -0.282 -19.292  1.00  1.20           C  
ATOM   2173  O   ALA A 141      17.019  -0.867 -18.852  1.00  1.20           O  
ATOM   2174  CB  ALA A 141      16.308   1.977 -20.240  1.00  1.20           C  
ATOM   2175  H   ALA A 141      14.378   1.185 -21.594  1.00  1.20           H  
ATOM   2176  HA  ALA A 141      16.986   0.157 -21.134  1.00  1.20           H  
ATOM   2177 1HB  ALA A 141      17.198   2.092 -19.626  1.00  1.20           H  
ATOM   2178 2HB  ALA A 141      16.419   2.553 -21.156  1.00  1.20           H  
ATOM   2179 3HB  ALA A 141      15.435   2.332 -19.693  1.00  1.20           H  
ATOM   2180  N   ASN A 142      14.843  -0.314 -18.678  1.00  1.19           N  
ATOM   2181  CA  ASN A 142      14.687  -0.998 -17.400  1.00  1.19           C  
ATOM   2182  C   ASN A 142      13.441  -1.884 -17.330  1.00  1.19           C  
ATOM   2183  O   ASN A 142      12.603  -1.660 -16.450  1.00  1.19           O  
ATOM   2184  CB  ASN A 142      14.604   0.041 -16.298  1.00  1.19           C  
ATOM   2185  CG  ASN A 142      15.816   0.917 -16.202  1.00  1.19           C  
ATOM   2186  OD1 ASN A 142      16.834   0.537 -15.617  1.00  1.19           O  
ATOM   2187  ND2 ASN A 142      15.726   2.093 -16.771  1.00  1.19           N  
ATOM   2188  H   ASN A 142      14.046   0.183 -19.082  1.00  1.19           H  
ATOM   2189  HA  ASN A 142      15.557  -1.632 -17.235  1.00  1.19           H  
ATOM   2190 1HB  ASN A 142      13.729   0.675 -16.470  1.00  1.19           H  
ATOM   2191 2HB  ASN A 142      14.461  -0.461 -15.341  1.00  1.19           H  
ATOM   2192 1HD2 ASN A 142      16.502   2.723 -16.743  1.00  1.19           H  
ATOM   2193 2HD2 ASN A 142      14.880   2.355 -17.242  1.00  1.19           H  
ATOM   2194  N   PRO A 143      13.319  -2.931 -18.170  1.00  1.15           N  
ATOM   2195  CA  PRO A 143      12.132  -3.753 -18.356  1.00  1.15           C  
ATOM   2196  C   PRO A 143      11.318  -4.040 -17.083  1.00  1.15           C  
ATOM   2197  O   PRO A 143      10.173  -3.605 -17.041  1.00  1.15           O  
ATOM   2198  CB  PRO A 143      12.692  -4.994 -19.068  1.00  1.15           C  
ATOM   2199  CG  PRO A 143      13.849  -4.453 -19.855  1.00  1.15           C  
ATOM   2200  CD  PRO A 143      14.493  -3.433 -18.940  1.00  1.15           C  
ATOM   2201  HA  PRO A 143      11.477  -3.226 -19.062  1.00  1.15           H  
ATOM   2202 1HB  PRO A 143      12.937  -5.803 -18.428  1.00  1.15           H  
ATOM   2203 2HB  PRO A 143      11.918  -5.384 -19.744  1.00  1.15           H  
ATOM   2204 1HG  PRO A 143      14.533  -5.259 -20.147  1.00  1.15           H  
ATOM   2205 2HG  PRO A 143      13.488  -3.985 -20.790  1.00  1.15           H  
ATOM   2206 1HD  PRO A 143      15.241  -3.889 -18.283  1.00  1.15           H  
ATOM   2207 2HD  PRO A 143      14.913  -2.691 -19.583  1.00  1.15           H  
ATOM   2208  N   PRO A 144      11.818  -4.737 -16.022  1.00  1.09           N  
ATOM   2209  CA  PRO A 144      11.015  -5.103 -14.864  1.00  1.09           C  
ATOM   2210  C   PRO A 144      10.493  -3.910 -14.062  1.00  1.09           C  
ATOM   2211  O   PRO A 144       9.469  -4.015 -13.384  1.00  1.09           O  
ATOM   2212  CB  PRO A 144      12.004  -5.912 -14.012  1.00  1.09           C  
ATOM   2213  CG  PRO A 144      13.372  -5.428 -14.428  1.00  1.09           C  
ATOM   2214  CD  PRO A 144      13.257  -5.129 -15.887  1.00  1.09           C  
ATOM   2215  HA  PRO A 144      10.180  -5.736 -15.196  1.00  1.09           H  
ATOM   2216 1HB  PRO A 144      11.801  -5.738 -12.943  1.00  1.09           H  
ATOM   2217 2HB  PRO A 144      11.863  -6.986 -14.196  1.00  1.09           H  
ATOM   2218 1HG  PRO A 144      13.648  -4.539 -13.838  1.00  1.09           H  
ATOM   2219 2HG  PRO A 144      14.127  -6.197 -14.213  1.00  1.09           H  
ATOM   2220 1HD  PRO A 144      13.942  -4.329 -16.113  1.00  1.09           H  
ATOM   2221 2HD  PRO A 144      13.488  -6.049 -16.415  1.00  1.09           H  
ATOM   2222  N   THR A 145      11.150  -2.756 -14.165  1.00  1.02           N  
ATOM   2223  CA  THR A 145      10.699  -1.598 -13.411  1.00  1.02           C  
ATOM   2224  C   THR A 145       9.638  -0.931 -14.240  1.00  1.02           C  
ATOM   2225  O   THR A 145       8.587  -0.531 -13.737  1.00  1.02           O  
ATOM   2226  CB  THR A 145      11.832  -0.624 -13.086  1.00  1.02           C  
ATOM   2227  OG1 THR A 145      12.838  -1.287 -12.306  1.00  1.02           O  
ATOM   2228  CG2 THR A 145      11.290   0.553 -12.316  1.00  1.02           C  
ATOM   2229  H   THR A 145      11.946  -2.654 -14.786  1.00  1.02           H  
ATOM   2230  HA  THR A 145      10.250  -1.927 -12.474  1.00  1.02           H  
ATOM   2231  HB  THR A 145      12.284  -0.269 -14.013  1.00  1.02           H  
ATOM   2232  HG1 THR A 145      13.510  -0.651 -12.045  1.00  1.02           H  
ATOM   2233 1HG2 THR A 145      12.106   1.227 -12.095  1.00  1.02           H  
ATOM   2234 2HG2 THR A 145      10.540   1.062 -12.918  1.00  1.02           H  
ATOM   2235 3HG2 THR A 145      10.838   0.210 -11.394  1.00  1.02           H  
ATOM   2236  N   GLY A 146       9.914  -0.833 -15.537  1.00  0.95           N  
ATOM   2237  CA  GLY A 146       8.973  -0.238 -16.455  1.00  0.95           C  
ATOM   2238  C   GLY A 146       7.680  -1.017 -16.336  1.00  0.95           C  
ATOM   2239  O   GLY A 146       6.618  -0.441 -16.115  1.00  0.95           O  
ATOM   2240  H   GLY A 146      10.803  -1.191 -15.890  1.00  0.95           H  
ATOM   2241 1HA  GLY A 146       8.809   0.807 -16.201  1.00  0.95           H  
ATOM   2242 2HA  GLY A 146       9.359  -0.292 -17.472  1.00  0.95           H  
ATOM   2243  N   ASN A 147       7.775  -2.340 -16.452  1.00  0.89           N  
ATOM   2244  CA  ASN A 147       6.619  -3.208 -16.389  1.00  0.89           C  
ATOM   2245  C   ASN A 147       5.872  -3.067 -15.071  1.00  0.89           C  
ATOM   2246  O   ASN A 147       4.648  -2.997 -15.073  1.00  0.89           O  
ATOM   2247  CB  ASN A 147       7.056  -4.647 -16.569  1.00  0.89           C  
ATOM   2248  CG  ASN A 147       7.480  -4.966 -17.978  1.00  0.89           C  
ATOM   2249  OD1 ASN A 147       7.136  -4.260 -18.938  1.00  0.89           O  
ATOM   2250  ND2 ASN A 147       8.235  -6.027 -18.121  1.00  0.89           N  
ATOM   2251  H   ASN A 147       8.685  -2.755 -16.611  1.00  0.89           H  
ATOM   2252  HA  ASN A 147       5.937  -2.936 -17.193  1.00  0.89           H  
ATOM   2253 1HB  ASN A 147       7.891  -4.851 -15.896  1.00  0.89           H  
ATOM   2254 2HB  ASN A 147       6.239  -5.310 -16.286  1.00  0.89           H  
ATOM   2255 1HD2 ASN A 147       8.555  -6.293 -19.029  1.00  0.89           H  
ATOM   2256 2HD2 ASN A 147       8.489  -6.569 -17.322  1.00  0.89           H  
ATOM   2257  N   ALA A 148       6.583  -2.960 -13.943  1.00  0.85           N  
ATOM   2258  CA  ALA A 148       5.903  -2.794 -12.665  1.00  0.85           C  
ATOM   2259  C   ALA A 148       5.069  -1.511 -12.622  1.00  0.85           C  
ATOM   2260  O   ALA A 148       3.917  -1.514 -12.166  1.00  0.85           O  
ATOM   2261  CB  ALA A 148       6.926  -2.769 -11.556  1.00  0.85           C  
ATOM   2262  H   ALA A 148       7.600  -3.044 -13.946  1.00  0.85           H  
ATOM   2263  HA  ALA A 148       5.236  -3.641 -12.529  1.00  0.85           H  
ATOM   2264 1HB  ALA A 148       6.415  -2.681 -10.615  1.00  0.85           H  
ATOM   2265 2HB  ALA A 148       7.503  -3.696 -11.571  1.00  0.85           H  
ATOM   2266 3HB  ALA A 148       7.595  -1.923 -11.693  1.00  0.85           H  
ATOM   2267  N   ILE A 149       5.632  -0.428 -13.160  1.00  0.81           N  
ATOM   2268  CA  ILE A 149       4.963   0.867 -13.194  1.00  0.81           C  
ATOM   2269  C   ILE A 149       3.768   0.823 -14.122  1.00  0.81           C  
ATOM   2270  O   ILE A 149       2.694   1.337 -13.808  1.00  0.81           O  
ATOM   2271  CB  ILE A 149       5.921   1.970 -13.644  1.00  0.81           C  
ATOM   2272  CG1 ILE A 149       7.022   2.160 -12.571  1.00  0.81           C  
ATOM   2273  CG2 ILE A 149       5.144   3.253 -13.856  1.00  0.81           C  
ATOM   2274  CD1 ILE A 149       8.176   3.003 -13.012  1.00  0.81           C  
ATOM   2275  H   ILE A 149       6.584  -0.499 -13.532  1.00  0.81           H  
ATOM   2276  HA  ILE A 149       4.609   1.100 -12.191  1.00  0.81           H  
ATOM   2277  HB  ILE A 149       6.409   1.671 -14.574  1.00  0.81           H  
ATOM   2278 1HG1 ILE A 149       6.582   2.626 -11.697  1.00  0.81           H  
ATOM   2279 2HG1 ILE A 149       7.404   1.177 -12.290  1.00  0.81           H  
ATOM   2280 1HG2 ILE A 149       5.812   4.022 -14.171  1.00  0.81           H  
ATOM   2281 2HG2 ILE A 149       4.375   3.105 -14.615  1.00  0.81           H  
ATOM   2282 3HG2 ILE A 149       4.690   3.530 -12.921  1.00  0.81           H  
ATOM   2283 1HD1 ILE A 149       8.887   3.069 -12.206  1.00  0.81           H  
ATOM   2284 2HD1 ILE A 149       8.650   2.547 -13.884  1.00  0.81           H  
ATOM   2285 3HD1 ILE A 149       7.817   3.983 -13.260  1.00  0.81           H  
ATOM   2286  N   ILE A 150       3.968   0.221 -15.278  1.00  0.79           N  
ATOM   2287  CA  ILE A 150       2.937   0.084 -16.275  1.00  0.79           C  
ATOM   2288  C   ILE A 150       1.782  -0.760 -15.761  1.00  0.79           C  
ATOM   2289  O   ILE A 150       0.624  -0.384 -15.926  1.00  0.79           O  
ATOM   2290  CB  ILE A 150       3.547  -0.494 -17.535  1.00  0.79           C  
ATOM   2291  CG1 ILE A 150       4.512   0.572 -18.131  1.00  0.79           C  
ATOM   2292  CG2 ILE A 150       2.487  -0.846 -18.481  1.00  0.79           C  
ATOM   2293  CD1 ILE A 150       5.442   0.050 -19.199  1.00  0.79           C  
ATOM   2294  H   ILE A 150       4.892  -0.167 -15.475  1.00  0.79           H  
ATOM   2295  HA  ILE A 150       2.555   1.078 -16.509  1.00  0.79           H  
ATOM   2296  HB  ILE A 150       4.131  -1.376 -17.288  1.00  0.79           H  
ATOM   2297 1HG1 ILE A 150       3.914   1.370 -18.554  1.00  0.79           H  
ATOM   2298 2HG1 ILE A 150       5.107   0.992 -17.326  1.00  0.79           H  
ATOM   2299 1HG2 ILE A 150       2.931  -1.240 -19.374  1.00  0.79           H  
ATOM   2300 2HG2 ILE A 150       1.828  -1.590 -18.036  1.00  0.79           H  
ATOM   2301 3HG2 ILE A 150       1.937   0.049 -18.701  1.00  0.79           H  
ATOM   2302 1HD1 ILE A 150       6.079   0.848 -19.561  1.00  0.79           H  
ATOM   2303 2HD1 ILE A 150       6.062  -0.745 -18.790  1.00  0.79           H  
ATOM   2304 3HD1 ILE A 150       4.866  -0.327 -19.996  1.00  0.79           H  
ATOM   2305  N   ASN A 151       2.089  -1.892 -15.116  1.00  0.77           N  
ATOM   2306  CA  ASN A 151       1.056  -2.752 -14.555  1.00  0.77           C  
ATOM   2307  C   ASN A 151       0.266  -1.974 -13.515  1.00  0.77           C  
ATOM   2308  O   ASN A 151      -0.960  -2.097 -13.425  1.00  0.77           O  
ATOM   2309  CB  ASN A 151       1.679  -3.978 -13.926  1.00  0.77           C  
ATOM   2310  CG  ASN A 151       2.191  -4.993 -14.928  1.00  0.77           C  
ATOM   2311  OD1 ASN A 151       1.780  -5.034 -16.092  1.00  0.77           O  
ATOM   2312  ND2 ASN A 151       3.107  -5.824 -14.491  1.00  0.77           N  
ATOM   2313  H   ASN A 151       3.060  -2.167 -15.022  1.00  0.77           H  
ATOM   2314  HA  ASN A 151       0.375  -3.054 -15.351  1.00  0.77           H  
ATOM   2315 1HB  ASN A 151       2.527  -3.649 -13.339  1.00  0.77           H  
ATOM   2316 2HB  ASN A 151       0.969  -4.455 -13.252  1.00  0.77           H  
ATOM   2317 1HD2 ASN A 151       3.488  -6.513 -15.104  1.00  0.77           H  
ATOM   2318 2HD2 ASN A 151       3.432  -5.764 -13.551  1.00  0.77           H  
ATOM   2319  N   LEU A 152       0.952  -1.123 -12.747  1.00  0.77           N  
ATOM   2320  CA  LEU A 152       0.245  -0.289 -11.799  1.00  0.77           C  
ATOM   2321  C   LEU A 152      -0.741   0.583 -12.554  1.00  0.77           C  
ATOM   2322  O   LEU A 152      -1.926   0.628 -12.223  1.00  0.77           O  
ATOM   2323  CB  LEU A 152       1.176   0.644 -11.021  1.00  0.77           C  
ATOM   2324  CG  LEU A 152       0.488   1.467  -9.938  1.00  0.77           C  
ATOM   2325  CD1 LEU A 152       1.549   2.105  -9.010  1.00  0.77           C  
ATOM   2326  CD2 LEU A 152      -0.438   2.459 -10.632  1.00  0.77           C  
ATOM   2327  H   LEU A 152       1.969  -1.071 -12.799  1.00  0.77           H  
ATOM   2328  HA  LEU A 152      -0.299  -0.922 -11.109  1.00  0.77           H  
ATOM   2329 1HB  LEU A 152       1.949   0.043 -10.564  1.00  0.77           H  
ATOM   2330 2HB  LEU A 152       1.633   1.339 -11.697  1.00  0.77           H  
ATOM   2331  HG  LEU A 152      -0.115   0.826  -9.306  1.00  0.77           H  
ATOM   2332 1HD1 LEU A 152       1.050   2.686  -8.241  1.00  0.77           H  
ATOM   2333 2HD1 LEU A 152       2.136   1.332  -8.557  1.00  0.77           H  
ATOM   2334 3HD1 LEU A 152       2.200   2.740  -9.556  1.00  0.77           H  
ATOM   2335 1HD2 LEU A 152      -0.934   3.042  -9.942  1.00  0.77           H  
ATOM   2336 2HD2 LEU A 152       0.109   3.087 -11.286  1.00  0.77           H  
ATOM   2337 3HD2 LEU A 152      -1.169   1.927 -11.196  1.00  0.77           H  
ATOM   2338  N   LEU A 153      -0.272   1.280 -13.592  1.00  0.76           N  
ATOM   2339  CA  LEU A 153      -1.171   2.185 -14.285  1.00  0.76           C  
ATOM   2340  C   LEU A 153      -2.355   1.435 -14.907  1.00  0.76           C  
ATOM   2341  O   LEU A 153      -3.495   1.889 -14.801  1.00  0.76           O  
ATOM   2342  CB  LEU A 153      -0.385   2.954 -15.361  1.00  0.76           C  
ATOM   2343  CG  LEU A 153       0.633   3.977 -14.815  1.00  0.76           C  
ATOM   2344  CD1 LEU A 153       1.450   4.539 -15.957  1.00  0.76           C  
ATOM   2345  CD2 LEU A 153      -0.118   5.053 -14.078  1.00  0.76           C  
ATOM   2346  H   LEU A 153       0.714   1.211 -13.853  1.00  0.76           H  
ATOM   2347  HA  LEU A 153      -1.560   2.899 -13.566  1.00  0.76           H  
ATOM   2348 1HB  LEU A 153       0.158   2.233 -15.972  1.00  0.76           H  
ATOM   2349 2HB  LEU A 153      -1.092   3.484 -15.999  1.00  0.76           H  
ATOM   2350  HG  LEU A 153       1.322   3.483 -14.128  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 153       2.177   5.256 -15.570  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 153       1.973   3.719 -16.444  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 153       0.797   5.034 -16.673  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 153       0.571   5.789 -13.685  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 153      -0.816   5.540 -14.745  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 153      -0.655   4.586 -13.269  1.00  0.76           H  
ATOM   2357  N   GLN A 154      -2.103   0.251 -15.469  1.00  0.77           N  
ATOM   2358  CA  GLN A 154      -3.146  -0.573 -16.082  1.00  0.77           C  
ATOM   2359  C   GLN A 154      -4.187  -1.132 -15.111  1.00  0.77           C  
ATOM   2360  O   GLN A 154      -5.361  -1.255 -15.469  1.00  0.77           O  
ATOM   2361  CB  GLN A 154      -2.525  -1.754 -16.827  1.00  0.77           C  
ATOM   2362  CG  GLN A 154      -1.791  -1.380 -18.077  1.00  0.77           C  
ATOM   2363  CD  GLN A 154      -1.075  -2.558 -18.756  1.00  0.77           C  
ATOM   2364  OE1 GLN A 154      -0.286  -3.279 -18.141  1.00  0.77           O  
ATOM   2365  NE2 GLN A 154      -1.388  -2.779 -20.036  1.00  0.77           N  
ATOM   2366  H   GLN A 154      -1.139  -0.070 -15.509  1.00  0.77           H  
ATOM   2367  HA  GLN A 154      -3.672   0.043 -16.807  1.00  0.77           H  
ATOM   2368 1HB  GLN A 154      -1.826  -2.262 -16.165  1.00  0.77           H  
ATOM   2369 2HB  GLN A 154      -3.305  -2.466 -17.090  1.00  0.77           H  
ATOM   2370 1HG  GLN A 154      -2.490  -0.926 -18.787  1.00  0.77           H  
ATOM   2371 2HG  GLN A 154      -1.038  -0.662 -17.782  1.00  0.77           H  
ATOM   2372 1HE2 GLN A 154      -0.999  -3.555 -20.535  1.00  0.77           H  
ATOM   2373 2HE2 GLN A 154      -2.052  -2.183 -20.493  1.00  0.77           H  
ATOM   2374  N   THR A 155      -3.767  -1.502 -13.901  1.00  0.78           N  
ATOM   2375  CA  THR A 155      -4.689  -2.147 -12.975  1.00  0.78           C  
ATOM   2376  C   THR A 155      -5.175  -1.275 -11.826  1.00  0.78           C  
ATOM   2377  O   THR A 155      -6.216  -1.556 -11.232  1.00  0.78           O  
ATOM   2378  CB  THR A 155      -3.997  -3.355 -12.335  1.00  0.78           C  
ATOM   2379  OG1 THR A 155      -2.864  -2.883 -11.570  1.00  0.78           O  
ATOM   2380  CG2 THR A 155      -3.507  -4.317 -13.406  1.00  0.78           C  
ATOM   2381  H   THR A 155      -2.783  -1.396 -13.651  1.00  0.78           H  
ATOM   2382  HA  THR A 155      -5.559  -2.483 -13.537  1.00  0.78           H  
ATOM   2383  HB  THR A 155      -4.693  -3.863 -11.672  1.00  0.78           H  
ATOM   2384  HG1 THR A 155      -2.160  -2.582 -12.207  1.00  0.78           H  
ATOM   2385 1HG2 THR A 155      -3.009  -5.164 -12.935  1.00  0.78           H  
ATOM   2386 2HG2 THR A 155      -4.356  -4.671 -13.991  1.00  0.78           H  
ATOM   2387 3HG2 THR A 155      -2.804  -3.804 -14.064  1.00  0.78           H  
ATOM   2388  N   GLY A 156      -4.420  -0.240 -11.481  1.00  0.79           N  
ATOM   2389  CA  GLY A 156      -4.740   0.594 -10.336  1.00  0.79           C  
ATOM   2390  C   GLY A 156      -4.269  -0.042  -9.025  1.00  0.79           C  
ATOM   2391  O   GLY A 156      -4.623   0.435  -7.944  1.00  0.79           O  
ATOM   2392  H   GLY A 156      -3.575  -0.030 -11.998  1.00  0.79           H  
ATOM   2393 1HA  GLY A 156      -4.260   1.564 -10.461  1.00  0.79           H  
ATOM   2394 2HA  GLY A 156      -5.814   0.766 -10.299  1.00  0.79           H  
ATOM   2395  N   THR A 157      -3.487  -1.130  -9.117  1.00  0.82           N  
ATOM   2396  CA  THR A 157      -3.018  -1.839  -7.935  1.00  0.82           C  
ATOM   2397  C   THR A 157      -1.500  -1.897  -7.910  1.00  0.82           C  
ATOM   2398  O   THR A 157      -0.828  -1.495  -8.851  1.00  0.82           O  
ATOM   2399  CB  THR A 157      -3.490  -3.304  -7.932  1.00  0.82           C  
ATOM   2400  OG1 THR A 157      -2.730  -4.041  -8.922  1.00  0.82           O  
ATOM   2401  CG2 THR A 157      -4.963  -3.377  -8.294  1.00  0.82           C  
ATOM   2402  H   THR A 157      -3.240  -1.506 -10.032  1.00  0.82           H  
ATOM   2403  HA  THR A 157      -3.365  -1.323  -7.039  1.00  0.82           H  
ATOM   2404  HB  THR A 157      -3.332  -3.744  -6.950  1.00  0.82           H  
ATOM   2405  HG1 THR A 157      -2.842  -3.614  -9.814  1.00  0.82           H  
ATOM   2406 1HG2 THR A 157      -5.285  -4.416  -8.302  1.00  0.82           H  
ATOM   2407 2HG2 THR A 157      -5.546  -2.819  -7.562  1.00  0.82           H  
ATOM   2408 3HG2 THR A 157      -5.116  -2.947  -9.279  1.00  0.82           H  
ATOM   2409  N   TRP A 158      -0.962  -2.486  -6.856  1.00  0.85           N  
ATOM   2410  CA  TRP A 158       0.474  -2.674  -6.732  1.00  0.85           C  
ATOM   2411  C   TRP A 158       0.921  -4.078  -7.101  1.00  0.85           C  
ATOM   2412  O   TRP A 158       2.051  -4.477  -6.803  1.00  0.85           O  
ATOM   2413  CB  TRP A 158       0.892  -2.289  -5.320  1.00  0.85           C  
ATOM   2414  CG  TRP A 158       0.935  -0.821  -5.204  1.00  0.85           C  
ATOM   2415  CD1 TRP A 158       1.272  -0.010  -6.212  1.00  0.85           C  
ATOM   2416  CD2 TRP A 158       0.608   0.040  -4.104  1.00  0.85           C  
ATOM   2417  NE1 TRP A 158       1.218   1.281  -5.819  1.00  0.85           N  
ATOM   2418  CE2 TRP A 158       0.823   1.343  -4.543  1.00  0.85           C  
ATOM   2419  CE3 TRP A 158       0.160  -0.175  -2.821  1.00  0.85           C  
ATOM   2420  CZ2 TRP A 158       0.623   2.434  -3.737  1.00  0.85           C  
ATOM   2421  CZ3 TRP A 158      -0.063   0.921  -2.015  1.00  0.85           C  
ATOM   2422  CH2 TRP A 158       0.170   2.193  -2.457  1.00  0.85           C  
ATOM   2423  H   TRP A 158      -1.563  -2.804  -6.110  1.00  0.85           H  
ATOM   2424  HA  TRP A 158       0.964  -1.982  -7.416  1.00  0.85           H  
ATOM   2425 1HB  TRP A 158       0.185  -2.689  -4.593  1.00  0.85           H  
ATOM   2426 2HB  TRP A 158       1.881  -2.695  -5.093  1.00  0.85           H  
ATOM   2427  HD1 TRP A 158       1.559  -0.352  -7.201  1.00  0.85           H  
ATOM   2428  HE1 TRP A 158       1.439   2.071  -6.400  1.00  0.85           H  
ATOM   2429  HE3 TRP A 158      -0.024  -1.183  -2.458  1.00  0.85           H  
ATOM   2430  HZ2 TRP A 158       0.793   3.453  -4.086  1.00  0.85           H  
ATOM   2431  HZ3 TRP A 158      -0.432   0.747  -1.008  1.00  0.85           H  
ATOM   2432  HH2 TRP A 158      -0.017   3.029  -1.784  1.00  0.85           H  
ATOM   2433  N   SER A 159       0.083  -4.789  -7.870  1.00  0.92           N  
ATOM   2434  CA  SER A 159       0.387  -6.147  -8.309  1.00  0.92           C  
ATOM   2435  C   SER A 159       1.702  -6.161  -9.074  1.00  0.92           C  
ATOM   2436  O   SER A 159       2.486  -7.116  -8.984  1.00  0.92           O  
ATOM   2437  CB  SER A 159      -0.719  -6.645  -9.220  1.00  0.92           C  
ATOM   2438  OG  SER A 159      -1.936  -6.721  -8.535  1.00  0.92           O  
ATOM   2439  H   SER A 159      -0.827  -4.404  -8.137  1.00  0.92           H  
ATOM   2440  HA  SER A 159       0.467  -6.795  -7.438  1.00  0.92           H  
ATOM   2441 1HB  SER A 159      -0.821  -5.979 -10.079  1.00  0.92           H  
ATOM   2442 2HB  SER A 159      -0.450  -7.629  -9.598  1.00  0.92           H  
ATOM   2443  HG  SER A 159      -2.297  -5.810  -8.563  1.00  0.92           H  
ATOM   2444  N   GLY A 160       1.923  -5.080  -9.832  1.00  1.04           N  
ATOM   2445  CA  GLY A 160       3.098  -4.862 -10.660  1.00  1.04           C  
ATOM   2446  C   GLY A 160       4.409  -4.875  -9.887  1.00  1.04           C  
ATOM   2447  O   GLY A 160       5.444  -5.193 -10.453  1.00  1.04           O  
ATOM   2448  H   GLY A 160       1.214  -4.360  -9.824  1.00  1.04           H  
ATOM   2449 1HA  GLY A 160       3.131  -5.616 -11.445  1.00  1.04           H  
ATOM   2450 2HA  GLY A 160       2.997  -3.894 -11.149  1.00  1.04           H  
ATOM   2451  N   PHE A 161       4.377  -4.512  -8.608  1.00  1.24           N  
ATOM   2452  CA  PHE A 161       5.588  -4.489  -7.792  1.00  1.24           C  
ATOM   2453  C   PHE A 161       5.638  -5.704  -6.881  1.00  1.24           C  
ATOM   2454  O   PHE A 161       6.694  -6.281  -6.642  1.00  1.24           O  
ATOM   2455  CB  PHE A 161       5.619  -3.209  -6.981  1.00  1.24           C  
ATOM   2456  CG  PHE A 161       5.752  -1.972  -7.837  1.00  1.24           C  
ATOM   2457  CD1 PHE A 161       4.625  -1.322  -8.332  1.00  1.24           C  
ATOM   2458  CD2 PHE A 161       7.004  -1.431  -8.113  1.00  1.24           C  
ATOM   2459  CE1 PHE A 161       4.761  -0.178  -9.088  1.00  1.24           C  
ATOM   2460  CE2 PHE A 161       7.121  -0.286  -8.868  1.00  1.24           C  
ATOM   2461  CZ  PHE A 161       6.002   0.337  -9.352  1.00  1.24           C  
ATOM   2462  H   PHE A 161       3.490  -4.280  -8.170  1.00  1.24           H  
ATOM   2463  HA  PHE A 161       6.459  -4.517  -8.449  1.00  1.24           H  
ATOM   2464 1HB  PHE A 161       4.696  -3.128  -6.398  1.00  1.24           H  
ATOM   2465 2HB  PHE A 161       6.451  -3.236  -6.279  1.00  1.24           H  
ATOM   2466  HD1 PHE A 161       3.635  -1.729  -8.116  1.00  1.24           H  
ATOM   2467  HD2 PHE A 161       7.899  -1.923  -7.724  1.00  1.24           H  
ATOM   2468  HE1 PHE A 161       3.890   0.320  -9.477  1.00  1.24           H  
ATOM   2469  HE2 PHE A 161       8.095   0.122  -9.083  1.00  1.24           H  
ATOM   2470  HZ  PHE A 161       6.096   1.236  -9.943  1.00  1.24           H  
ATOM   2471  N   ILE A 162       4.473  -6.144  -6.435  1.00  1.54           N  
ATOM   2472  CA  ILE A 162       4.344  -7.292  -5.551  1.00  1.54           C  
ATOM   2473  C   ILE A 162       4.907  -8.537  -6.228  1.00  1.54           C  
ATOM   2474  O   ILE A 162       5.554  -9.371  -5.594  1.00  1.54           O  
ATOM   2475  CB  ILE A 162       2.881  -7.489  -5.134  1.00  1.54           C  
ATOM   2476  CG1 ILE A 162       2.461  -6.325  -4.213  1.00  1.54           C  
ATOM   2477  CG2 ILE A 162       2.699  -8.826  -4.449  1.00  1.54           C  
ATOM   2478  CD1 ILE A 162       0.977  -6.235  -3.980  1.00  1.54           C  
ATOM   2479  H   ILE A 162       3.626  -5.638  -6.683  1.00  1.54           H  
ATOM   2480  HA  ILE A 162       4.926  -7.101  -4.650  1.00  1.54           H  
ATOM   2481  HB  ILE A 162       2.253  -7.450  -6.018  1.00  1.54           H  
ATOM   2482 1HG1 ILE A 162       2.952  -6.447  -3.250  1.00  1.54           H  
ATOM   2483 2HG1 ILE A 162       2.801  -5.391  -4.651  1.00  1.54           H  
ATOM   2484 1HG2 ILE A 162       1.655  -8.950  -4.169  1.00  1.54           H  
ATOM   2485 2HG2 ILE A 162       2.989  -9.625  -5.133  1.00  1.54           H  
ATOM   2486 3HG2 ILE A 162       3.324  -8.866  -3.557  1.00  1.54           H  
ATOM   2487 1HD1 ILE A 162       0.767  -5.391  -3.324  1.00  1.54           H  
ATOM   2488 2HD1 ILE A 162       0.469  -6.090  -4.931  1.00  1.54           H  
ATOM   2489 3HD1 ILE A 162       0.625  -7.153  -3.517  1.00  1.54           H  
ATOM   2490  N   SER A 163       4.665  -8.640  -7.533  1.00  1.94           N  
ATOM   2491  CA  SER A 163       5.087  -9.759  -8.357  1.00  1.94           C  
ATOM   2492  C   SER A 163       6.594  -9.826  -8.679  1.00  1.94           C  
ATOM   2493  O   SER A 163       7.028 -10.830  -9.250  1.00  1.94           O  
ATOM   2494  CB  SER A 163       4.349  -9.694  -9.679  1.00  1.94           C  
ATOM   2495  OG  SER A 163       2.966  -9.813  -9.494  1.00  1.94           O  
ATOM   2496  H   SER A 163       4.100  -7.918  -7.982  1.00  1.94           H  
ATOM   2497  HA  SER A 163       4.812 -10.675  -7.836  1.00  1.94           H  
ATOM   2498 1HB  SER A 163       4.566  -8.746 -10.171  1.00  1.94           H  
ATOM   2499 2HB  SER A 163       4.704 -10.490 -10.328  1.00  1.94           H  
ATOM   2500  HG  SER A 163       2.674  -8.923  -9.180  1.00  1.94           H  
ATOM   2501  N   LEU A 164       7.387  -8.786  -8.351  1.00  2.42           N  
ATOM   2502  CA  LEU A 164       8.824  -8.776  -8.678  1.00  2.42           C  
ATOM   2503  C   LEU A 164       9.534  -7.520  -8.168  1.00  2.42           C  
ATOM   2504  O   LEU A 164      10.327  -7.614  -7.229  1.00  2.42           O  
ATOM   2505  OXT LEU A 164       9.607  -6.540  -8.906  1.00  2.42           O  
ATOM   2506  CB  LEU A 164       9.070  -8.875 -10.211  1.00  2.42           C  
ATOM   2507  CG  LEU A 164       8.681  -7.640 -11.079  1.00  2.42           C  
ATOM   2508  CD1 LEU A 164       9.323  -7.769 -12.451  1.00  2.42           C  
ATOM   2509  CD2 LEU A 164       7.179  -7.559 -11.208  1.00  2.42           C  
ATOM   2510  H   LEU A 164       7.000  -7.987  -7.846  1.00  2.42           H  
ATOM   2511  HA  LEU A 164       9.283  -9.640  -8.199  1.00  2.42           H  
ATOM   2512 1HB  LEU A 164      10.137  -9.031 -10.359  1.00  2.42           H  
ATOM   2513 2HB  LEU A 164       8.567  -9.733 -10.628  1.00  2.42           H  
ATOM   2514  HG  LEU A 164       9.053  -6.729 -10.619  1.00  2.42           H  
ATOM   2515 1HD1 LEU A 164       9.058  -6.897 -13.057  1.00  2.42           H  
ATOM   2516 2HD1 LEU A 164      10.401  -7.820 -12.337  1.00  2.42           H  
ATOM   2517 3HD1 LEU A 164       8.964  -8.675 -12.938  1.00  2.42           H  
ATOM   2518 1HD2 LEU A 164       6.920  -6.696 -11.823  1.00  2.42           H  
ATOM   2519 2HD2 LEU A 164       6.801  -8.467 -11.677  1.00  2.42           H  
ATOM   2520 3HD2 LEU A 164       6.736  -7.441 -10.223  1.00  2.42           H  
TER    2521
ENDMDL

REMARK ID 639925 MODEL 2 6u0b-NEM-1
PFRMAT TS
TARGET 6u0b-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.032   0.432  -1.291  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.392   0.416  -1.004  1.00  1.21           C  
ATOM      3  C   MET A   1       1.911   1.815  -0.702  1.00  1.21           C  
ATOM      4  O   MET A   1       1.480   2.792  -1.312  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.174  -0.133  -2.193  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.911  -1.582  -2.571  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.937  -2.111  -3.982  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.543  -2.298  -3.171  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.503  -0.149  -0.614  1.00  1.21           H  
ATOM     10 2H   MET A   1      -0.376   1.378  -1.210  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.200   0.069  -2.216  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.563  -0.210  -0.133  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.974   0.487  -3.067  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.238  -0.049  -1.972  1.00  1.21           H  
ATOM     15 1HG  MET A   1       2.135  -2.223  -1.717  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.863  -1.710  -2.838  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.294  -2.606  -3.904  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.836  -1.353  -2.717  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.471  -3.055  -2.391  1.00  1.21           H  
ATOM     20  N   ASN A   2       2.858   1.914   0.223  1.00  1.15           N  
ATOM     21  CA  ASN A   2       3.465   3.219   0.522  1.00  1.15           C  
ATOM     22  C   ASN A   2       4.876   3.272  -0.050  1.00  1.15           C  
ATOM     23  O   ASN A   2       5.380   2.260  -0.526  1.00  1.15           O  
ATOM     24  CB  ASN A   2       3.436   3.496   2.024  1.00  1.15           C  
ATOM     25  CG  ASN A   2       4.287   2.553   2.862  1.00  1.15           C  
ATOM     26  OD1 ASN A   2       5.485   2.325   2.602  1.00  1.15           O  
ATOM     27  ND2 ASN A   2       3.674   1.993   3.877  1.00  1.15           N  
ATOM     28  H   ASN A   2       3.151   1.068   0.728  1.00  1.15           H  
ATOM     29  HA  ASN A   2       2.890   4.000   0.023  1.00  1.15           H  
ATOM     30 1HB  ASN A   2       3.770   4.517   2.207  1.00  1.15           H  
ATOM     31 2HB  ASN A   2       2.406   3.429   2.375  1.00  1.15           H  
ATOM     32 1HD2 ASN A   2       4.166   1.351   4.466  1.00  1.15           H  
ATOM     33 2HD2 ASN A   2       2.710   2.193   4.056  1.00  1.15           H  
ATOM     34  N   LEU A   3       5.553   4.413   0.051  1.00  1.08           N  
ATOM     35  CA  LEU A   3       6.917   4.512  -0.477  1.00  1.08           C  
ATOM     36  C   LEU A   3       7.930   3.581   0.151  1.00  1.08           C  
ATOM     37  O   LEU A   3       8.910   3.213  -0.498  1.00  1.08           O  
ATOM     38  CB  LEU A   3       7.413   5.947  -0.431  1.00  1.08           C  
ATOM     39  CG  LEU A   3       6.843   6.835  -1.474  1.00  1.08           C  
ATOM     40  CD1 LEU A   3       7.230   8.222  -1.190  1.00  1.08           C  
ATOM     41  CD2 LEU A   3       7.455   6.382  -2.804  1.00  1.08           C  
ATOM     42  H   LEU A   3       5.115   5.224   0.464  1.00  1.08           H  
ATOM     43  HA  LEU A   3       6.873   4.256  -1.527  1.00  1.08           H  
ATOM     44 1HB  LEU A   3       7.176   6.368   0.544  1.00  1.08           H  
ATOM     45 2HB  LEU A   3       8.498   5.943  -0.550  1.00  1.08           H  
ATOM     46  HG  LEU A   3       5.756   6.769  -1.509  1.00  1.08           H  
ATOM     47 1HD1 LEU A   3       6.862   8.883  -1.970  1.00  1.08           H  
ATOM     48 2HD1 LEU A   3       6.822   8.528  -0.231  1.00  1.08           H  
ATOM     49 3HD1 LEU A   3       8.297   8.248  -1.156  1.00  1.08           H  
ATOM     50 1HD2 LEU A   3       7.121   7.009  -3.606  1.00  1.08           H  
ATOM     51 2HD2 LEU A   3       8.533   6.447  -2.741  1.00  1.08           H  
ATOM     52 3HD2 LEU A   3       7.176   5.350  -3.009  1.00  1.08           H  
ATOM     53  N   GLY A   4       7.742   3.223   1.411  1.00  1.03           N  
ATOM     54  CA  GLY A   4       8.679   2.327   2.048  1.00  1.03           C  
ATOM     55  C   GLY A   4       8.617   1.004   1.305  1.00  1.03           C  
ATOM     56  O   GLY A   4       9.623   0.481   0.827  1.00  1.03           O  
ATOM     57  H   GLY A   4       6.897   3.487   1.902  1.00  1.03           H  
ATOM     58 1HA  GLY A   4       9.677   2.748   1.999  1.00  1.03           H  
ATOM     59 2HA  GLY A   4       8.412   2.189   3.096  1.00  1.03           H  
ATOM     60  N   GLU A   5       7.398   0.493   1.192  1.00  0.99           N  
ATOM     61  CA  GLU A   5       7.093  -0.775   0.538  1.00  0.99           C  
ATOM     62  C   GLU A   5       7.436  -0.779  -0.958  1.00  0.99           C  
ATOM     63  O   GLU A   5       7.901  -1.784  -1.507  1.00  0.99           O  
ATOM     64  CB  GLU A   5       5.606  -1.052   0.715  1.00  0.99           C  
ATOM     65  CG  GLU A   5       5.178  -1.361   2.133  1.00  0.99           C  
ATOM     66  CD  GLU A   5       3.686  -1.390   2.287  1.00  0.99           C  
ATOM     67  OE1 GLU A   5       3.024  -0.607   1.627  1.00  0.99           O  
ATOM     68  OE2 GLU A   5       3.197  -2.186   3.052  1.00  0.99           O  
ATOM     69  H   GLU A   5       6.639   1.035   1.608  1.00  0.99           H  
ATOM     70  HA  GLU A   5       7.670  -1.560   1.027  1.00  0.99           H  
ATOM     71 1HB  GLU A   5       5.038  -0.186   0.376  1.00  0.99           H  
ATOM     72 2HB  GLU A   5       5.318  -1.892   0.085  1.00  0.99           H  
ATOM     73 1HG  GLU A   5       5.586  -2.327   2.426  1.00  0.99           H  
ATOM     74 2HG  GLU A   5       5.593  -0.602   2.796  1.00  0.99           H  
ATOM     75  N   LEU A   6       7.200   0.342  -1.633  1.00  0.97           N  
ATOM     76  CA  LEU A   6       7.469   0.433  -3.062  1.00  0.97           C  
ATOM     77  C   LEU A   6       8.955   0.414  -3.345  1.00  0.97           C  
ATOM     78  O   LEU A   6       9.417  -0.336  -4.207  1.00  0.97           O  
ATOM     79  CB  LEU A   6       6.864   1.721  -3.576  1.00  0.97           C  
ATOM     80  CG  LEU A   6       5.359   1.747  -3.559  1.00  0.97           C  
ATOM     81  CD1 LEU A   6       4.858   3.124  -3.701  1.00  0.97           C  
ATOM     82  CD2 LEU A   6       4.869   0.975  -4.697  1.00  0.97           C  
ATOM     83  H   LEU A   6       6.787   1.139  -1.148  1.00  0.97           H  
ATOM     84  HA  LEU A   6       7.006  -0.415  -3.562  1.00  0.97           H  
ATOM     85 1HB  LEU A   6       7.247   2.553  -3.004  1.00  0.97           H  
ATOM     86 2HB  LEU A   6       7.166   1.826  -4.603  1.00  0.97           H  
ATOM     87  HG  LEU A   6       5.007   1.319  -2.642  1.00  0.97           H  
ATOM     88 1HD1 LEU A   6       3.794   3.088  -3.671  1.00  0.97           H  
ATOM     89 2HD1 LEU A   6       5.203   3.729  -2.891  1.00  0.97           H  
ATOM     90 3HD1 LEU A   6       5.193   3.546  -4.627  1.00  0.97           H  
ATOM     91 1HD2 LEU A   6       3.786   0.972  -4.704  1.00  0.97           H  
ATOM     92 2HD2 LEU A   6       5.241   1.447  -5.593  1.00  0.97           H  
ATOM     93 3HD2 LEU A   6       5.236  -0.032  -4.639  1.00  0.97           H  
ATOM     94  N   VAL A   7       9.725   1.174  -2.566  1.00  0.96           N  
ATOM     95  CA  VAL A   7      11.156   1.199  -2.781  1.00  0.96           C  
ATOM     96  C   VAL A   7      11.754  -0.125  -2.342  1.00  0.96           C  
ATOM     97  O   VAL A   7      12.608  -0.675  -3.033  1.00  0.96           O  
ATOM     98  CB  VAL A   7      11.815   2.379  -2.082  1.00  0.96           C  
ATOM     99  CG1 VAL A   7      13.267   2.260  -2.214  1.00  0.96           C  
ATOM    100  CG2 VAL A   7      11.341   3.694  -2.738  1.00  0.96           C  
ATOM    101  H   VAL A   7       9.320   1.772  -1.842  1.00  0.96           H  
ATOM    102  HA  VAL A   7      11.338   1.320  -3.848  1.00  0.96           H  
ATOM    103  HB  VAL A   7      11.555   2.372  -1.029  1.00  0.96           H  
ATOM    104 1HG1 VAL A   7      13.702   3.099  -1.711  1.00  0.96           H  
ATOM    105 2HG1 VAL A   7      13.609   1.331  -1.761  1.00  0.96           H  
ATOM    106 3HG1 VAL A   7      13.547   2.270  -3.267  1.00  0.96           H  
ATOM    107 1HG2 VAL A   7      11.817   4.540  -2.258  1.00  0.96           H  
ATOM    108 2HG2 VAL A   7      11.609   3.684  -3.794  1.00  0.96           H  
ATOM    109 3HG2 VAL A   7      10.256   3.780  -2.638  1.00  0.96           H  
ATOM    110  N   LEU A   8      11.292  -0.652  -1.204  1.00  0.97           N  
ATOM    111  CA  LEU A   8      11.732  -1.951  -0.722  1.00  0.97           C  
ATOM    112  C   LEU A   8      11.547  -2.981  -1.829  1.00  0.97           C  
ATOM    113  O   LEU A   8      12.461  -3.741  -2.138  1.00  0.97           O  
ATOM    114  CB  LEU A   8      10.893  -2.354   0.495  1.00  0.97           C  
ATOM    115  CG  LEU A   8      11.227  -3.631   1.207  1.00  0.97           C  
ATOM    116  CD1 LEU A   8      10.656  -3.526   2.622  1.00  0.97           C  
ATOM    117  CD2 LEU A   8      10.643  -4.815   0.463  1.00  0.97           C  
ATOM    118  H   LEU A   8      10.603  -0.149  -0.648  1.00  0.97           H  
ATOM    119  HA  LEU A   8      12.782  -1.895  -0.449  1.00  0.97           H  
ATOM    120 1HB  LEU A   8      10.977  -1.558   1.231  1.00  0.97           H  
ATOM    121 2HB  LEU A   8       9.856  -2.417   0.187  1.00  0.97           H  
ATOM    122  HG  LEU A   8      12.295  -3.755   1.260  1.00  0.97           H  
ATOM    123 1HD1 LEU A   8      10.885  -4.434   3.179  1.00  0.97           H  
ATOM    124 2HD1 LEU A   8      11.091  -2.665   3.131  1.00  0.97           H  
ATOM    125 3HD1 LEU A   8       9.574  -3.398   2.564  1.00  0.97           H  
ATOM    126 1HD2 LEU A   8      10.884  -5.734   1.000  1.00  0.97           H  
ATOM    127 2HD2 LEU A   8       9.560  -4.706   0.395  1.00  0.97           H  
ATOM    128 3HD2 LEU A   8      11.065  -4.862  -0.537  1.00  0.97           H  
ATOM    129  N   THR A   9      10.375  -2.985  -2.466  1.00  0.97           N  
ATOM    130  CA  THR A   9      10.109  -3.912  -3.552  1.00  0.97           C  
ATOM    131  C   THR A   9      11.104  -3.722  -4.702  1.00  0.97           C  
ATOM    132  O   THR A   9      11.639  -4.699  -5.229  1.00  0.97           O  
ATOM    133  CB  THR A   9       8.667  -3.730  -4.064  1.00  0.97           C  
ATOM    134  OG1 THR A   9       7.744  -4.035  -3.005  1.00  0.97           O  
ATOM    135  CG2 THR A   9       8.384  -4.608  -5.270  1.00  0.97           C  
ATOM    136  H   THR A   9       9.627  -2.355  -2.176  1.00  0.97           H  
ATOM    137  HA  THR A   9      10.217  -4.926  -3.172  1.00  0.97           H  
ATOM    138  HB  THR A   9       8.524  -2.694  -4.355  1.00  0.97           H  
ATOM    139  HG1 THR A   9       7.814  -3.334  -2.316  1.00  0.97           H  
ATOM    140 1HG2 THR A   9       7.357  -4.442  -5.609  1.00  0.97           H  
ATOM    141 2HG2 THR A   9       9.075  -4.354  -6.075  1.00  0.97           H  
ATOM    142 3HG2 THR A   9       8.511  -5.654  -5.000  1.00  0.97           H  
ATOM    143  N   LEU A  10      11.367  -2.470  -5.086  1.00  0.96           N  
ATOM    144  CA  LEU A  10      12.301  -2.191  -6.177  1.00  0.96           C  
ATOM    145  C   LEU A  10      13.767  -2.565  -5.880  1.00  0.96           C  
ATOM    146  O   LEU A  10      14.486  -3.002  -6.784  1.00  0.96           O  
ATOM    147  CB  LEU A  10      12.292  -0.696  -6.528  1.00  0.96           C  
ATOM    148  CG  LEU A  10      11.013  -0.111  -7.163  1.00  0.96           C  
ATOM    149  CD1 LEU A  10      11.219   1.431  -7.333  1.00  0.96           C  
ATOM    150  CD2 LEU A  10      10.730  -0.838  -8.469  1.00  0.96           C  
ATOM    151  H   LEU A  10      10.885  -1.695  -4.627  1.00  0.96           H  
ATOM    152  HA  LEU A  10      11.976  -2.758  -7.047  1.00  0.96           H  
ATOM    153 1HB  LEU A  10      12.482  -0.139  -5.612  1.00  0.96           H  
ATOM    154 2HB  LEU A  10      13.117  -0.503  -7.213  1.00  0.96           H  
ATOM    155  HG  LEU A  10      10.170  -0.253  -6.502  1.00  0.96           H  
ATOM    156 1HD1 LEU A  10      10.347   1.891  -7.762  1.00  0.96           H  
ATOM    157 2HD1 LEU A  10      11.411   1.878  -6.358  1.00  0.96           H  
ATOM    158 3HD1 LEU A  10      12.068   1.606  -7.984  1.00  0.96           H  
ATOM    159 1HD2 LEU A  10       9.831  -0.438  -8.936  1.00  0.96           H  
ATOM    160 2HD2 LEU A  10      11.572  -0.717  -9.137  1.00  0.96           H  
ATOM    161 3HD2 LEU A  10      10.588  -1.901  -8.266  1.00  0.96           H  
ATOM    162  N   GLU A  11      14.205  -2.385  -4.628  1.00  0.93           N  
ATOM    163  CA  GLU A  11      15.606  -2.606  -4.244  1.00  0.93           C  
ATOM    164  C   GLU A  11      15.923  -3.978  -3.614  1.00  0.93           C  
ATOM    165  O   GLU A  11      17.008  -4.526  -3.830  1.00  0.93           O  
ATOM    166  CB  GLU A  11      16.049  -1.520  -3.245  1.00  0.93           C  
ATOM    167  CG  GLU A  11      16.056  -0.059  -3.746  1.00  0.93           C  
ATOM    168  CD  GLU A  11      17.106   0.234  -4.788  1.00  0.93           C  
ATOM    169  OE1 GLU A  11      17.986  -0.575  -4.967  1.00  0.93           O  
ATOM    170  OE2 GLU A  11      17.070   1.306  -5.355  1.00  0.93           O  
ATOM    171  H   GLU A  11      13.554  -2.022  -3.933  1.00  0.93           H  
ATOM    172  HA  GLU A  11      16.211  -2.512  -5.145  1.00  0.93           H  
ATOM    173 1HB  GLU A  11      15.387  -1.555  -2.374  1.00  0.93           H  
ATOM    174 2HB  GLU A  11      17.051  -1.753  -2.887  1.00  0.93           H  
ATOM    175 1HG  GLU A  11      15.073   0.166  -4.164  1.00  0.93           H  
ATOM    176 2HG  GLU A  11      16.208   0.599  -2.888  1.00  0.93           H  
ATOM    177  N   GLY A  12      15.012  -4.519  -2.811  1.00  0.88           N  
ATOM    178  CA  GLY A  12      15.269  -5.741  -2.057  1.00  0.88           C  
ATOM    179  C   GLY A  12      16.029  -5.352  -0.799  1.00  0.88           C  
ATOM    180  O   GLY A  12      16.167  -4.160  -0.523  1.00  0.88           O  
ATOM    181  H   GLY A  12      14.117  -4.065  -2.682  1.00  0.88           H  
ATOM    182 1HA  GLY A  12      14.323  -6.217  -1.796  1.00  0.88           H  
ATOM    183 2HA  GLY A  12      15.850  -6.441  -2.655  1.00  0.88           H  
ATOM    184  N   THR A  13      16.479  -6.320   0.003  1.00  0.82           N  
ATOM    185  CA  THR A  13      17.180  -5.927   1.222  1.00  0.82           C  
ATOM    186  C   THR A  13      18.446  -6.758   1.433  1.00  0.82           C  
ATOM    187  O   THR A  13      18.404  -7.988   1.349  1.00  0.82           O  
ATOM    188  CB  THR A  13      16.266  -6.067   2.447  1.00  0.82           C  
ATOM    189  OG1 THR A  13      15.076  -5.341   2.206  1.00  0.82           O  
ATOM    190  CG2 THR A  13      16.961  -5.463   3.706  1.00  0.82           C  
ATOM    191  H   THR A  13      16.356  -7.292  -0.234  1.00  0.82           H  
ATOM    192  HA  THR A  13      17.462  -4.890   1.135  1.00  0.82           H  
ATOM    193  HB  THR A  13      16.028  -7.115   2.621  1.00  0.82           H  
ATOM    194  HG1 THR A  13      15.304  -4.496   1.793  1.00  0.82           H  
ATOM    195 1HG2 THR A  13      16.297  -5.545   4.564  1.00  0.82           H  
ATOM    196 2HG2 THR A  13      17.886  -5.997   3.919  1.00  0.82           H  
ATOM    197 3HG2 THR A  13      17.184  -4.412   3.522  1.00  0.82           H  
ATOM    198  N   TYR A  14      19.550  -6.097   1.769  1.00  0.76           N  
ATOM    199  CA  TYR A  14      20.794  -6.806   2.048  1.00  0.76           C  
ATOM    200  C   TYR A  14      21.289  -6.550   3.474  1.00  0.76           C  
ATOM    201  O   TYR A  14      21.528  -5.416   3.880  1.00  0.76           O  
ATOM    202  CB  TYR A  14      21.859  -6.359   1.061  1.00  0.76           C  
ATOM    203  CG  TYR A  14      21.502  -6.598  -0.371  1.00  0.76           C  
ATOM    204  CD1 TYR A  14      20.791  -5.624  -1.065  1.00  0.76           C  
ATOM    205  CD2 TYR A  14      21.866  -7.773  -0.994  1.00  0.76           C  
ATOM    206  CE1 TYR A  14      20.453  -5.831  -2.385  1.00  0.76           C  
ATOM    207  CE2 TYR A  14      21.534  -7.984  -2.315  1.00  0.76           C  
ATOM    208  CZ  TYR A  14      20.830  -7.019  -3.013  1.00  0.76           C  
ATOM    209  OH  TYR A  14      20.498  -7.233  -4.332  1.00  0.76           O  
ATOM    210  H   TYR A  14      19.515  -5.082   1.774  1.00  0.76           H  
ATOM    211  HA  TYR A  14      20.623  -7.875   1.942  1.00  0.76           H  
ATOM    212 1HB  TYR A  14      22.032  -5.300   1.184  1.00  0.76           H  
ATOM    213 2HB  TYR A  14      22.799  -6.871   1.273  1.00  0.76           H  
ATOM    214  HD1 TYR A  14      20.500  -4.696  -0.564  1.00  0.76           H  
ATOM    215  HD2 TYR A  14      22.414  -8.532  -0.441  1.00  0.76           H  
ATOM    216  HE1 TYR A  14      19.892  -5.068  -2.933  1.00  0.76           H  
ATOM    217  HE2 TYR A  14      21.824  -8.913  -2.808  1.00  0.76           H  
ATOM    218  HH  TYR A  14      20.017  -6.470  -4.668  1.00  0.76           H  
ATOM    219  N   LEU A  15      21.540  -7.606   4.232  1.00  0.72           N  
ATOM    220  CA  LEU A  15      21.984  -7.388   5.610  1.00  0.72           C  
ATOM    221  C   LEU A  15      23.502  -7.493   5.752  1.00  0.72           C  
ATOM    222  O   LEU A  15      24.046  -7.551   6.855  1.00  0.72           O  
ATOM    223  CB  LEU A  15      21.250  -8.321   6.555  1.00  0.72           C  
ATOM    224  CG  LEU A  15      19.724  -8.112   6.543  1.00  0.72           C  
ATOM    225  CD1 LEU A  15      19.060  -9.075   7.503  1.00  0.72           C  
ATOM    226  CD2 LEU A  15      19.426  -6.666   6.885  1.00  0.72           C  
ATOM    227  H   LEU A  15      21.373  -8.542   3.885  1.00  0.72           H  
ATOM    228  HA  LEU A  15      21.692  -6.387   5.897  1.00  0.72           H  
ATOM    229 1HB  LEU A  15      21.464  -9.351   6.283  1.00  0.72           H  
ATOM    230 2HB  LEU A  15      21.609  -8.140   7.573  1.00  0.72           H  
ATOM    231  HG  LEU A  15      19.339  -8.324   5.547  1.00  0.72           H  
ATOM    232 1HD1 LEU A  15      17.977  -8.928   7.479  1.00  0.72           H  
ATOM    233 2HD1 LEU A  15      19.293 -10.098   7.215  1.00  0.72           H  
ATOM    234 3HD1 LEU A  15      19.426  -8.890   8.513  1.00  0.72           H  
ATOM    235 1HD2 LEU A  15      18.353  -6.494   6.861  1.00  0.72           H  
ATOM    236 2HD2 LEU A  15      19.808  -6.436   7.881  1.00  0.72           H  
ATOM    237 3HD2 LEU A  15      19.912  -6.027   6.156  1.00  0.72           H  
ATOM    238  N   LYS A  16      24.163  -7.502   4.610  1.00  0.70           N  
ATOM    239  CA  LYS A  16      25.608  -7.573   4.485  1.00  0.70           C  
ATOM    240  C   LYS A  16      26.039  -6.688   3.332  1.00  0.70           C  
ATOM    241  O   LYS A  16      25.318  -6.577   2.343  1.00  0.70           O  
ATOM    242  CB  LYS A  16      26.068  -9.010   4.268  1.00  0.70           C  
ATOM    243  CG  LYS A  16      27.582  -9.188   4.136  1.00  0.70           C  
ATOM    244  CD  LYS A  16      27.968 -10.660   4.085  1.00  0.70           C  
ATOM    245  CE  LYS A  16      29.477 -10.825   3.980  1.00  0.70           C  
ATOM    246  NZ  LYS A  16      29.879 -12.259   3.927  1.00  0.70           N  
ATOM    247  H   LYS A  16      23.617  -7.444   3.767  1.00  0.70           H  
ATOM    248  HA  LYS A  16      26.061  -7.189   5.395  1.00  0.70           H  
ATOM    249 1HB  LYS A  16      25.730  -9.626   5.100  1.00  0.70           H  
ATOM    250 2HB  LYS A  16      25.611  -9.401   3.360  1.00  0.70           H  
ATOM    251 1HG  LYS A  16      27.911  -8.728   3.201  1.00  0.70           H  
ATOM    252 2HG  LYS A  16      28.097  -8.695   4.954  1.00  0.70           H  
ATOM    253 1HD  LYS A  16      27.611 -11.162   4.986  1.00  0.70           H  
ATOM    254 2HD  LYS A  16      27.499 -11.125   3.218  1.00  0.70           H  
ATOM    255 1HE  LYS A  16      29.825 -10.326   3.076  1.00  0.70           H  
ATOM    256 2HE  LYS A  16      29.947 -10.356   4.846  1.00  0.70           H  
ATOM    257 1HZ  LYS A  16      30.886 -12.325   3.857  1.00  0.70           H  
ATOM    258 2HZ  LYS A  16      29.570 -12.728   4.768  1.00  0.70           H  
ATOM    259 3HZ  LYS A  16      29.458 -12.699   3.122  1.00  0.70           H  
ATOM    260  N   ILE A  17      27.198  -6.053   3.446  1.00  0.73           N  
ATOM    261  CA  ILE A  17      27.671  -5.233   2.335  1.00  0.73           C  
ATOM    262  C   ILE A  17      27.933  -6.097   1.073  1.00  0.73           C  
ATOM    263  O   ILE A  17      28.664  -7.090   1.128  1.00  0.73           O  
ATOM    264  CB  ILE A  17      28.957  -4.479   2.730  1.00  0.73           C  
ATOM    265  CG1 ILE A  17      28.725  -3.507   3.834  1.00  0.73           C  
ATOM    266  CG2 ILE A  17      29.457  -3.768   1.599  1.00  0.73           C  
ATOM    267  CD1 ILE A  17      30.031  -2.916   4.327  1.00  0.73           C  
ATOM    268  H   ILE A  17      27.729  -6.128   4.316  1.00  0.73           H  
ATOM    269  HA  ILE A  17      26.904  -4.503   2.092  1.00  0.73           H  
ATOM    270  HB  ILE A  17      29.705  -5.192   3.070  1.00  0.73           H  
ATOM    271 1HG1 ILE A  17      28.074  -2.706   3.487  1.00  0.73           H  
ATOM    272 2HG1 ILE A  17      28.238  -4.017   4.663  1.00  0.73           H  
ATOM    273 1HG2 ILE A  17      30.380  -3.252   1.846  1.00  0.73           H  
ATOM    274 2HG2 ILE A  17      29.628  -4.503   0.903  1.00  0.73           H  
ATOM    275 3HG2 ILE A  17      28.712  -3.053   1.244  1.00  0.73           H  
ATOM    276 1HD1 ILE A  17      29.837  -2.227   5.127  1.00  0.73           H  
ATOM    277 2HD1 ILE A  17      30.683  -3.704   4.674  1.00  0.73           H  
ATOM    278 3HD1 ILE A  17      30.525  -2.405   3.520  1.00  0.73           H  
ATOM    279  N   ARG A  18      27.319  -5.699  -0.058  1.00  0.80           N  
ATOM    280  CA  ARG A  18      27.395  -6.405  -1.355  1.00  0.80           C  
ATOM    281  C   ARG A  18      27.713  -5.459  -2.516  1.00  0.80           C  
ATOM    282  O   ARG A  18      27.546  -4.250  -2.394  1.00  0.80           O  
ATOM    283  CB  ARG A  18      26.076  -7.111  -1.670  1.00  0.80           C  
ATOM    284  CG  ARG A  18      25.631  -8.171  -0.665  1.00  0.80           C  
ATOM    285  CD  ARG A  18      26.488  -9.374  -0.651  1.00  0.80           C  
ATOM    286  NE  ARG A  18      26.411 -10.107  -1.907  1.00  0.80           N  
ATOM    287  CZ  ARG A  18      25.443 -11.003  -2.202  1.00  0.80           C  
ATOM    288  NH1 ARG A  18      24.494 -11.251  -1.325  1.00  0.80           N  
ATOM    289  NH2 ARG A  18      25.446 -11.633  -3.367  1.00  0.80           N  
ATOM    290  H   ARG A  18      26.733  -4.868   0.005  1.00  0.80           H  
ATOM    291  HA  ARG A  18      28.183  -7.155  -1.292  1.00  0.80           H  
ATOM    292 1HB  ARG A  18      25.281  -6.366  -1.723  1.00  0.80           H  
ATOM    293 2HB  ARG A  18      26.141  -7.583  -2.649  1.00  0.80           H  
ATOM    294 1HG  ARG A  18      25.618  -7.759   0.319  1.00  0.80           H  
ATOM    295 2HG  ARG A  18      24.638  -8.492  -0.927  1.00  0.80           H  
ATOM    296 1HD  ARG A  18      27.525  -9.078  -0.486  1.00  0.80           H  
ATOM    297 2HD  ARG A  18      26.170 -10.036   0.154  1.00  0.80           H  
ATOM    298  HE  ARG A  18      27.128  -9.937  -2.600  1.00  0.80           H  
ATOM    299 1HH1 ARG A  18      24.491 -10.771  -0.436  1.00  0.80           H  
ATOM    300 2HH1 ARG A  18      23.769 -11.920  -1.541  1.00  0.80           H  
ATOM    301 1HH2 ARG A  18      26.174 -11.447  -4.042  1.00  0.80           H  
ATOM    302 2HH2 ARG A  18      24.720 -12.300  -3.580  1.00  0.80           H  
ATOM    303  N   VAL A  19      28.195  -5.989  -3.644  1.00  0.91           N  
ATOM    304  CA  VAL A  19      28.436  -5.133  -4.816  1.00  0.91           C  
ATOM    305  C   VAL A  19      27.202  -5.060  -5.734  1.00  0.91           C  
ATOM    306  O   VAL A  19      26.614  -6.096  -6.059  1.00  0.91           O  
ATOM    307  CB  VAL A  19      29.655  -5.619  -5.625  1.00  0.91           C  
ATOM    308  CG1 VAL A  19      29.829  -4.778  -6.830  1.00  0.91           C  
ATOM    309  CG2 VAL A  19      30.871  -5.525  -4.792  1.00  0.91           C  
ATOM    310  H   VAL A  19      28.364  -6.981  -3.710  1.00  0.91           H  
ATOM    311  HA  VAL A  19      28.662  -4.137  -4.457  1.00  0.91           H  
ATOM    312  HB  VAL A  19      29.496  -6.645  -5.948  1.00  0.91           H  
ATOM    313 1HG1 VAL A  19      30.692  -5.120  -7.395  1.00  0.91           H  
ATOM    314 2HG1 VAL A  19      28.948  -4.843  -7.450  1.00  0.91           H  
ATOM    315 3HG1 VAL A  19      29.980  -3.750  -6.513  1.00  0.91           H  
ATOM    316 1HG2 VAL A  19      31.736  -5.861  -5.361  1.00  0.91           H  
ATOM    317 2HG2 VAL A  19      31.021  -4.488  -4.480  1.00  0.91           H  
ATOM    318 3HG2 VAL A  19      30.738  -6.153  -3.940  1.00  0.91           H  
ATOM    319  N   ASP A  20      26.786  -3.839  -6.111  1.00  1.02           N  
ATOM    320  CA  ASP A  20      25.616  -3.661  -6.984  1.00  1.02           C  
ATOM    321  C   ASP A  20      25.988  -3.739  -8.468  1.00  1.02           C  
ATOM    322  O   ASP A  20      27.149  -3.921  -8.832  1.00  1.02           O  
ATOM    323  CB  ASP A  20      24.898  -2.315  -6.736  1.00  1.02           C  
ATOM    324  CG  ASP A  20      25.681  -1.071  -7.207  1.00  1.02           C  
ATOM    325  OD1 ASP A  20      26.617  -1.252  -7.962  1.00  1.02           O  
ATOM    326  OD2 ASP A  20      25.334   0.037  -6.851  1.00  1.02           O  
ATOM    327  H   ASP A  20      27.316  -3.031  -5.785  1.00  1.02           H  
ATOM    328  HA  ASP A  20      24.909  -4.464  -6.771  1.00  1.02           H  
ATOM    329 1HB  ASP A  20      23.919  -2.319  -7.211  1.00  1.02           H  
ATOM    330 2HB  ASP A  20      24.731  -2.205  -5.669  1.00  1.02           H  
ATOM    331  N   TYR A  21      25.002  -3.504  -9.327  1.00  1.09           N  
ATOM    332  CA  TYR A  21      25.155  -3.550 -10.780  1.00  1.09           C  
ATOM    333  C   TYR A  21      26.121  -2.513 -11.394  1.00  1.09           C  
ATOM    334  O   TYR A  21      26.554  -2.688 -12.535  1.00  1.09           O  
ATOM    335  CB  TYR A  21      23.766  -3.462 -11.406  1.00  1.09           C  
ATOM    336  CG  TYR A  21      23.036  -2.200 -11.044  1.00  1.09           C  
ATOM    337  CD1 TYR A  21      23.195  -1.050 -11.782  1.00  1.09           C  
ATOM    338  CD2 TYR A  21      22.202  -2.204  -9.935  1.00  1.09           C  
ATOM    339  CE1 TYR A  21      22.524   0.096 -11.418  1.00  1.09           C  
ATOM    340  CE2 TYR A  21      21.531  -1.058  -9.571  1.00  1.09           C  
ATOM    341  CZ  TYR A  21      21.692   0.092 -10.311  1.00  1.09           C  
ATOM    342  OH  TYR A  21      21.031   1.244  -9.954  1.00  1.09           O  
ATOM    343  H   TYR A  21      24.081  -3.327  -8.958  1.00  1.09           H  
ATOM    344  HA  TYR A  21      25.560  -4.531 -11.027  1.00  1.09           H  
ATOM    345 1HB  TYR A  21      23.854  -3.505 -12.492  1.00  1.09           H  
ATOM    346 2HB  TYR A  21      23.163  -4.313 -11.087  1.00  1.09           H  
ATOM    347  HD1 TYR A  21      23.858  -1.037 -12.651  1.00  1.09           H  
ATOM    348  HD2 TYR A  21      22.081  -3.115  -9.349  1.00  1.09           H  
ATOM    349  HE1 TYR A  21      22.658   1.009 -12.003  1.00  1.09           H  
ATOM    350  HE2 TYR A  21      20.877  -1.060  -8.697  1.00  1.09           H  
ATOM    351  HH  TYR A  21      21.352   1.974 -10.497  1.00  1.09           H  
ATOM    352  N   ASP A  22      26.426  -1.429 -10.669  1.00  1.10           N  
ATOM    353  CA  ASP A  22      27.357  -0.402 -11.133  1.00  1.10           C  
ATOM    354  C   ASP A  22      28.750  -0.600 -10.538  1.00  1.10           C  
ATOM    355  O   ASP A  22      29.659   0.194 -10.796  1.00  1.10           O  
ATOM    356  CB  ASP A  22      26.874   1.020 -10.805  1.00  1.10           C  
ATOM    357  CG  ASP A  22      25.666   1.507 -11.631  1.00  1.10           C  
ATOM    358  OD1 ASP A  22      25.495   1.049 -12.736  1.00  1.10           O  
ATOM    359  OD2 ASP A  22      24.949   2.361 -11.161  1.00  1.10           O  
ATOM    360  H   ASP A  22      26.085  -1.346  -9.712  1.00  1.10           H  
ATOM    361  HA  ASP A  22      27.442  -0.483 -12.216  1.00  1.10           H  
ATOM    362 1HB  ASP A  22      26.590   1.043  -9.749  1.00  1.10           H  
ATOM    363 2HB  ASP A  22      27.697   1.721 -10.933  1.00  1.10           H  
ATOM    364  N   GLY A  23      28.929  -1.661  -9.750  1.00  1.05           N  
ATOM    365  CA  GLY A  23      30.200  -1.928  -9.100  1.00  1.05           C  
ATOM    366  C   GLY A  23      30.375  -1.226  -7.742  1.00  1.05           C  
ATOM    367  O   GLY A  23      31.482  -1.218  -7.200  1.00  1.05           O  
ATOM    368  H   GLY A  23      28.157  -2.305  -9.562  1.00  1.05           H  
ATOM    369 1HA  GLY A  23      30.304  -3.002  -8.970  1.00  1.05           H  
ATOM    370 2HA  GLY A  23      31.005  -1.624  -9.765  1.00  1.05           H  
ATOM    371  N   ASN A  24      29.311  -0.623  -7.196  1.00  0.96           N  
ATOM    372  CA  ASN A  24      29.416   0.092  -5.914  1.00  0.96           C  
ATOM    373  C   ASN A  24      29.144  -0.865  -4.768  1.00  0.96           C  
ATOM    374  O   ASN A  24      28.418  -1.846  -4.925  1.00  0.96           O  
ATOM    375  CB  ASN A  24      28.377   1.194  -5.797  1.00  0.96           C  
ATOM    376  CG  ASN A  24      28.447   2.292  -6.786  1.00  0.96           C  
ATOM    377  OD1 ASN A  24      29.465   2.960  -7.037  1.00  0.96           O  
ATOM    378  ND2 ASN A  24      27.315   2.474  -7.422  1.00  0.96           N  
ATOM    379  H   ASN A  24      28.396  -0.681  -7.658  1.00  0.96           H  
ATOM    380  HA  ASN A  24      30.425   0.491  -5.793  1.00  0.96           H  
ATOM    381 1HB  ASN A  24      27.395   0.754  -5.844  1.00  0.96           H  
ATOM    382 2HB  ASN A  24      28.462   1.640  -4.801  1.00  0.96           H  
ATOM    383 1HD2 ASN A  24      27.236   3.174  -8.132  1.00  0.96           H  
ATOM    384 2HD2 ASN A  24      26.518   1.843  -7.224  1.00  0.96           H  
ATOM    385  N   TRP A  25      29.666  -0.565  -3.589  1.00  0.88           N  
ATOM    386  CA  TRP A  25      29.275  -1.350  -2.431  1.00  0.88           C  
ATOM    387  C   TRP A  25      27.972  -0.766  -1.884  1.00  0.88           C  
ATOM    388  O   TRP A  25      27.830   0.469  -1.809  1.00  0.88           O  
ATOM    389  CB  TRP A  25      30.360  -1.400  -1.370  1.00  0.88           C  
ATOM    390  CG  TRP A  25      31.586  -2.247  -1.717  1.00  0.88           C  
ATOM    391  CD1 TRP A  25      32.776  -1.806  -2.129  1.00  0.88           C  
ATOM    392  CD2 TRP A  25      31.713  -3.683  -1.659  1.00  0.88           C  
ATOM    393  NE1 TRP A  25      33.635  -2.871  -2.309  1.00  0.88           N  
ATOM    394  CE2 TRP A  25      33.012  -3.995  -2.017  1.00  0.88           C  
ATOM    395  CE3 TRP A  25      30.862  -4.687  -1.340  1.00  0.88           C  
ATOM    396  CZ2 TRP A  25      33.477  -5.286  -2.038  1.00  0.88           C  
ATOM    397  CZ3 TRP A  25      31.308  -5.994  -1.333  1.00  0.88           C  
ATOM    398  CH2 TRP A  25      32.592  -6.289  -1.673  1.00  0.88           C  
ATOM    399  H   TRP A  25      30.283   0.242  -3.489  1.00  0.88           H  
ATOM    400  HA  TRP A  25      29.088  -2.373  -2.747  1.00  0.88           H  
ATOM    401 1HB  TRP A  25      30.705  -0.386  -1.181  1.00  0.88           H  
ATOM    402 2HB  TRP A  25      29.938  -1.769  -0.449  1.00  0.88           H  
ATOM    403  HD1 TRP A  25      33.014  -0.773  -2.278  1.00  0.88           H  
ATOM    404  HE1 TRP A  25      34.603  -2.850  -2.615  1.00  0.88           H  
ATOM    405  HE3 TRP A  25      29.846  -4.449  -1.099  1.00  0.88           H  
ATOM    406  HZ2 TRP A  25      34.505  -5.521  -2.317  1.00  0.88           H  
ATOM    407  HZ3 TRP A  25      30.604  -6.779  -1.059  1.00  0.88           H  
ATOM    408  HH2 TRP A  25      32.922  -7.328  -1.668  1.00  0.88           H  
ATOM    409  N   THR A  26      27.054  -1.654  -1.485  1.00  0.83           N  
ATOM    410  CA  THR A  26      25.725  -1.287  -0.998  1.00  0.83           C  
ATOM    411  C   THR A  26      25.176  -2.218   0.084  1.00  0.83           C  
ATOM    412  O   THR A  26      25.637  -3.350   0.256  1.00  0.83           O  
ATOM    413  CB  THR A  26      24.728  -1.300  -2.176  1.00  0.83           C  
ATOM    414  OG1 THR A  26      23.479  -0.762  -1.767  1.00  0.83           O  
ATOM    415  CG2 THR A  26      24.509  -2.721  -2.682  1.00  0.83           C  
ATOM    416  H   THR A  26      27.269  -2.640  -1.602  1.00  0.83           H  
ATOM    417  HA  THR A  26      25.781  -0.283  -0.579  1.00  0.83           H  
ATOM    418  HB  THR A  26      25.128  -0.700  -2.990  1.00  0.83           H  
ATOM    419  HG1 THR A  26      23.649   0.035  -1.246  1.00  0.83           H  
ATOM    420 1HG2 THR A  26      23.805  -2.701  -3.507  1.00  0.83           H  
ATOM    421 2HG2 THR A  26      25.453  -3.134  -3.022  1.00  0.83           H  
ATOM    422 3HG2 THR A  26      24.111  -3.340  -1.878  1.00  0.83           H  
ATOM    423  N   PHE A  27      24.192  -1.724   0.836  1.00  0.83           N  
ATOM    424  CA  PHE A  27      23.543  -2.543   1.862  1.00  0.83           C  
ATOM    425  C   PHE A  27      22.110  -2.098   2.169  1.00  0.83           C  
ATOM    426  O   PHE A  27      21.641  -1.044   1.727  1.00  0.83           O  
ATOM    427  CB  PHE A  27      24.366  -2.551   3.145  1.00  0.83           C  
ATOM    428  CG  PHE A  27      24.459  -1.220   3.782  1.00  0.83           C  
ATOM    429  CD1 PHE A  27      23.596  -0.879   4.790  1.00  0.83           C  
ATOM    430  CD2 PHE A  27      25.387  -0.291   3.363  1.00  0.83           C  
ATOM    431  CE1 PHE A  27      23.665   0.330   5.384  1.00  0.83           C  
ATOM    432  CE2 PHE A  27      25.449   0.945   3.960  1.00  0.83           C  
ATOM    433  CZ  PHE A  27      24.600   1.255   4.973  1.00  0.83           C  
ATOM    434  H   PHE A  27      23.884  -0.768   0.656  1.00  0.83           H  
ATOM    435  HA  PHE A  27      23.503  -3.567   1.493  1.00  0.83           H  
ATOM    436 1HB  PHE A  27      23.922  -3.245   3.858  1.00  0.83           H  
ATOM    437 2HB  PHE A  27      25.370  -2.902   2.935  1.00  0.83           H  
ATOM    438  HD1 PHE A  27      22.850  -1.595   5.116  1.00  0.83           H  
ATOM    439  HD2 PHE A  27      26.063  -0.546   2.552  1.00  0.83           H  
ATOM    440  HE1 PHE A  27      22.976   0.550   6.173  1.00  0.83           H  
ATOM    441  HE2 PHE A  27      26.159   1.678   3.632  1.00  0.83           H  
ATOM    442  HZ  PHE A  27      24.661   2.233   5.441  1.00  0.83           H  
ATOM    443  N   GLY A  28      21.402  -2.912   2.928  1.00  0.86           N  
ATOM    444  CA  GLY A  28      20.056  -2.604   3.352  1.00  0.86           C  
ATOM    445  C   GLY A  28      19.144  -2.471   2.170  1.00  0.86           C  
ATOM    446  O   GLY A  28      19.141  -3.339   1.304  1.00  0.86           O  
ATOM    447  H   GLY A  28      21.791  -3.787   3.245  1.00  0.86           H  
ATOM    448 1HA  GLY A  28      19.696  -3.412   3.983  1.00  0.86           H  
ATOM    449 2HA  GLY A  28      20.049  -1.689   3.944  1.00  0.86           H  
ATOM    450  N   TYR A  29      18.387  -1.397   2.113  1.00  0.90           N  
ATOM    451  CA  TYR A  29      17.439  -1.204   1.032  1.00  0.90           C  
ATOM    452  C   TYR A  29      17.989  -0.284  -0.041  1.00  0.90           C  
ATOM    453  O   TYR A  29      17.504   0.833  -0.198  1.00  0.90           O  
ATOM    454  CB  TYR A  29      16.195  -0.567   1.596  1.00  0.90           C  
ATOM    455  CG  TYR A  29      15.527  -1.331   2.700  1.00  0.90           C  
ATOM    456  CD1 TYR A  29      15.876  -1.067   4.013  1.00  0.90           C  
ATOM    457  CD2 TYR A  29      14.582  -2.263   2.435  1.00  0.90           C  
ATOM    458  CE1 TYR A  29      15.272  -1.735   5.041  1.00  0.90           C  
ATOM    459  CE2 TYR A  29      13.991  -2.938   3.486  1.00  0.90           C  
ATOM    460  CZ  TYR A  29      14.329  -2.674   4.768  1.00  0.90           C  
ATOM    461  OH  TYR A  29      13.728  -3.366   5.793  1.00  0.90           O  
ATOM    462  H   TYR A  29      18.454  -0.705   2.844  1.00  0.90           H  
ATOM    463  HA  TYR A  29      17.208  -2.167   0.576  1.00  0.90           H  
ATOM    464 1HB  TYR A  29      16.494   0.380   1.995  1.00  0.90           H  
ATOM    465 2HB  TYR A  29      15.470  -0.392   0.799  1.00  0.90           H  
ATOM    466  HD1 TYR A  29      16.635  -0.329   4.232  1.00  0.90           H  
ATOM    467  HD2 TYR A  29      14.306  -2.484   1.405  1.00  0.90           H  
ATOM    468  HE1 TYR A  29      15.544  -1.527   6.065  1.00  0.90           H  
ATOM    469  HE2 TYR A  29      13.255  -3.696   3.295  1.00  0.90           H  
ATOM    470  HH  TYR A  29      13.207  -4.089   5.433  1.00  0.90           H  
ATOM    471  N   GLY A  30      19.021  -0.724  -0.748  1.00  0.92           N  
ATOM    472  CA  GLY A  30      19.607   0.093  -1.806  1.00  0.92           C  
ATOM    473  C   GLY A  30      20.469   1.255  -1.299  1.00  0.92           C  
ATOM    474  O   GLY A  30      20.637   2.255  -2.001  1.00  0.92           O  
ATOM    475  H   GLY A  30      19.387  -1.650  -0.559  1.00  0.92           H  
ATOM    476 1HA  GLY A  30      20.209  -0.547  -2.452  1.00  0.92           H  
ATOM    477 2HA  GLY A  30      18.808   0.488  -2.431  1.00  0.92           H  
ATOM    478  N   THR A  31      20.998   1.166  -0.079  1.00  0.93           N  
ATOM    479  CA  THR A  31      21.798   2.270   0.427  1.00  0.93           C  
ATOM    480  C   THR A  31      23.178   2.184  -0.172  1.00  0.93           C  
ATOM    481  O   THR A  31      23.845   1.151  -0.056  1.00  0.93           O  
ATOM    482  CB  THR A  31      21.923   2.220   1.969  1.00  0.93           C  
ATOM    483  OG1 THR A  31      20.622   2.295   2.558  1.00  0.93           O  
ATOM    484  CG2 THR A  31      22.786   3.367   2.495  1.00  0.93           C  
ATOM    485  H   THR A  31      20.888   0.332   0.495  1.00  0.93           H  
ATOM    486  HA  THR A  31      21.341   3.215   0.129  1.00  0.93           H  
ATOM    487  HB  THR A  31      22.388   1.282   2.261  1.00  0.93           H  
ATOM    488  HG1 THR A  31      20.124   1.509   2.319  1.00  0.93           H  
ATOM    489 1HG2 THR A  31      22.856   3.303   3.580  1.00  0.93           H  
ATOM    490 2HG2 THR A  31      23.786   3.302   2.064  1.00  0.93           H  
ATOM    491 3HG2 THR A  31      22.334   4.317   2.218  1.00  0.93           H  
ATOM    492  N   LEU A  32      23.638   3.241  -0.825  1.00  0.93           N  
ATOM    493  CA  LEU A  32      24.975   3.144  -1.373  1.00  0.93           C  
ATOM    494  C   LEU A  32      25.953   3.537  -0.308  1.00  0.93           C  
ATOM    495  O   LEU A  32      25.718   4.469   0.461  1.00  0.93           O  
ATOM    496  CB  LEU A  32      25.154   3.972  -2.644  1.00  0.93           C  
ATOM    497  CG  LEU A  32      24.288   3.521  -3.804  1.00  0.93           C  
ATOM    498  CD1 LEU A  32      24.537   4.420  -5.006  1.00  0.93           C  
ATOM    499  CD2 LEU A  32      24.610   2.063  -4.100  1.00  0.93           C  
ATOM    500  H   LEU A  32      23.076   4.073  -0.934  1.00  0.93           H  
ATOM    501  HA  LEU A  32      25.174   2.107  -1.639  1.00  0.93           H  
ATOM    502 1HB  LEU A  32      24.912   5.008  -2.426  1.00  0.93           H  
ATOM    503 2HB  LEU A  32      26.199   3.913  -2.956  1.00  0.93           H  
ATOM    504  HG  LEU A  32      23.231   3.603  -3.533  1.00  0.93           H  
ATOM    505 1HD1 LEU A  32      23.912   4.095  -5.838  1.00  0.93           H  
ATOM    506 2HD1 LEU A  32      24.292   5.450  -4.746  1.00  0.93           H  
ATOM    507 3HD1 LEU A  32      25.587   4.356  -5.295  1.00  0.93           H  
ATOM    508 1HD2 LEU A  32      23.996   1.701  -4.928  1.00  0.93           H  
ATOM    509 2HD2 LEU A  32      25.662   1.958  -4.365  1.00  0.93           H  
ATOM    510 3HD2 LEU A  32      24.400   1.475  -3.215  1.00  0.93           H  
ATOM    511  N   LEU A  33      27.039   2.802  -0.263  1.00  0.92           N  
ATOM    512  CA  LEU A  33      28.087   2.996   0.703  1.00  0.92           C  
ATOM    513  C   LEU A  33      29.321   3.642   0.103  1.00  0.92           C  
ATOM    514  O   LEU A  33      29.804   4.658   0.611  1.00  0.92           O  
ATOM    515  CB  LEU A  33      28.342   1.625   1.281  1.00  0.92           C  
ATOM    516  CG  LEU A  33      29.358   1.438   2.215  1.00  0.92           C  
ATOM    517  CD1 LEU A  33      29.155   2.272   3.367  1.00  0.92           C  
ATOM    518  CD2 LEU A  33      29.270   0.004   2.614  1.00  0.92           C  
ATOM    519  H   LEU A  33      27.149   2.036  -0.924  1.00  0.92           H  
ATOM    520  HA  LEU A  33      27.710   3.642   1.495  1.00  0.92           H  
ATOM    521 1HB  LEU A  33      27.425   1.270   1.717  1.00  0.92           H  
ATOM    522 2HB  LEU A  33      28.583   0.967   0.466  1.00  0.92           H  
ATOM    523  HG  LEU A  33      30.329   1.664   1.779  1.00  0.92           H  
ATOM    524 1HD1 LEU A  33      29.936   2.054   4.025  1.00  0.92           H  
ATOM    525 2HD1 LEU A  33      29.190   3.318   3.072  1.00  0.92           H  
ATOM    526 3HD1 LEU A  33      28.221   2.064   3.834  1.00  0.92           H  
ATOM    527 1HD2 LEU A  33      30.014  -0.206   3.337  1.00  0.92           H  
ATOM    528 2HD2 LEU A  33      28.300  -0.196   3.044  1.00  0.92           H  
ATOM    529 3HD2 LEU A  33      29.409  -0.622   1.742  1.00  0.92           H  
ATOM    530  N   THR A  34      29.841   3.055  -0.971  1.00  0.91           N  
ATOM    531  CA  THR A  34      31.005   3.647  -1.625  1.00  0.91           C  
ATOM    532  C   THR A  34      31.254   3.120  -3.023  1.00  0.91           C  
ATOM    533  O   THR A  34      30.966   1.966  -3.343  1.00  0.91           O  
ATOM    534  CB  THR A  34      32.296   3.478  -0.806  1.00  0.91           C  
ATOM    535  OG1 THR A  34      33.374   4.171  -1.477  1.00  0.91           O  
ATOM    536  CG2 THR A  34      32.656   2.012  -0.657  1.00  0.91           C  
ATOM    537  H   THR A  34      29.388   2.218  -1.339  1.00  0.91           H  
ATOM    538  HA  THR A  34      30.821   4.719  -1.715  1.00  0.91           H  
ATOM    539  HB  THR A  34      32.161   3.910   0.179  1.00  0.91           H  
ATOM    540  HG1 THR A  34      34.144   4.216  -0.884  1.00  0.91           H  
ATOM    541 1HG2 THR A  34      33.578   1.918  -0.077  1.00  0.91           H  
ATOM    542 2HG2 THR A  34      31.853   1.491  -0.147  1.00  0.91           H  
ATOM    543 3HG2 THR A  34      32.806   1.572  -1.643  1.00  0.91           H  
ATOM    544  N   SER A  35      31.869   3.959  -3.850  1.00  0.90           N  
ATOM    545  CA  SER A  35      32.265   3.537  -5.186  1.00  0.90           C  
ATOM    546  C   SER A  35      33.661   2.926  -5.194  1.00  0.90           C  
ATOM    547  O   SER A  35      34.114   2.405  -6.214  1.00  0.90           O  
ATOM    548  CB  SER A  35      32.201   4.704  -6.142  1.00  0.90           C  
ATOM    549  OG  SER A  35      30.883   5.162  -6.274  1.00  0.90           O  
ATOM    550  H   SER A  35      32.076   4.896  -3.535  1.00  0.90           H  
ATOM    551  HA  SER A  35      31.566   2.775  -5.526  1.00  0.90           H  
ATOM    552 1HB  SER A  35      32.839   5.509  -5.782  1.00  0.90           H  
ATOM    553 2HB  SER A  35      32.579   4.393  -7.114  1.00  0.90           H  
ATOM    554  HG  SER A  35      30.368   4.397  -6.600  1.00  0.90           H  
ATOM    555  N   SER A  36      34.360   3.009  -4.065  1.00  0.88           N  
ATOM    556  CA  SER A  36      35.674   2.403  -3.981  1.00  0.88           C  
ATOM    557  C   SER A  36      35.492   0.910  -4.025  1.00  0.88           C  
ATOM    558  O   SER A  36      34.640   0.407  -3.316  1.00  0.88           O  
ATOM    559  CB  SER A  36      36.352   2.745  -2.687  1.00  0.88           C  
ATOM    560  OG  SER A  36      37.569   2.027  -2.536  1.00  0.88           O  
ATOM    561  H   SER A  36      33.961   3.463  -3.245  1.00  0.88           H  
ATOM    562  HA  SER A  36      36.265   2.760  -4.818  1.00  0.88           H  
ATOM    563 1HB  SER A  36      36.553   3.816  -2.649  1.00  0.88           H  
ATOM    564 2HB  SER A  36      35.690   2.512  -1.854  1.00  0.88           H  
ATOM    565  HG  SER A  36      37.959   2.399  -1.710  1.00  0.88           H  
ATOM    566  N   PRO A  37      36.302   0.148  -4.753  1.00  0.87           N  
ATOM    567  CA  PRO A  37      36.208  -1.288  -4.803  1.00  0.87           C  
ATOM    568  C   PRO A  37      36.591  -1.958  -3.481  1.00  0.87           C  
ATOM    569  O   PRO A  37      36.278  -3.130  -3.289  1.00  0.87           O  
ATOM    570  CB  PRO A  37      37.177  -1.646  -5.932  1.00  0.87           C  
ATOM    571  CG  PRO A  37      38.174  -0.502  -5.962  1.00  0.87           C  
ATOM    572  CD  PRO A  37      37.370   0.728  -5.584  1.00  0.87           C  
ATOM    573  HA  PRO A  37      35.178  -1.561  -5.080  1.00  0.87           H  
ATOM    574 1HB  PRO A  37      37.649  -2.617  -5.722  1.00  0.87           H  
ATOM    575 2HB  PRO A  37      36.623  -1.755  -6.877  1.00  0.87           H  
ATOM    576 1HG  PRO A  37      38.994  -0.705  -5.255  1.00  0.87           H  
ATOM    577 2HG  PRO A  37      38.631  -0.423  -6.960  1.00  0.87           H  
ATOM    578 1HD  PRO A  37      38.013   1.403  -5.001  1.00  0.87           H  
ATOM    579 2HD  PRO A  37      36.943   1.212  -6.477  1.00  0.87           H  
ATOM    580  N   SER A  38      37.263  -1.255  -2.561  1.00  0.84           N  
ATOM    581  CA  SER A  38      37.665  -1.946  -1.338  1.00  0.84           C  
ATOM    582  C   SER A  38      36.533  -2.238  -0.340  1.00  0.84           C  
ATOM    583  O   SER A  38      35.862  -1.305   0.101  1.00  0.84           O  
ATOM    584  CB  SER A  38      38.718  -1.145  -0.610  1.00  0.84           C  
ATOM    585  OG  SER A  38      38.949  -1.657   0.707  1.00  0.84           O  
ATOM    586  H   SER A  38      37.477  -0.257  -2.686  1.00  0.84           H  
ATOM    587  HA  SER A  38      38.131  -2.860  -1.675  1.00  0.84           H  
ATOM    588 1HB  SER A  38      39.643  -1.182  -1.180  1.00  0.84           H  
ATOM    589 2HB  SER A  38      38.413  -0.098  -0.554  1.00  0.84           H  
ATOM    590  HG  SER A  38      39.849  -1.379   0.940  1.00  0.84           H  
ATOM    591  N   PRO A  39      36.373  -3.499   0.128  1.00  0.80           N  
ATOM    592  CA  PRO A  39      35.405  -3.913   1.121  1.00  0.80           C  
ATOM    593  C   PRO A  39      35.785  -3.393   2.498  1.00  0.80           C  
ATOM    594  O   PRO A  39      34.968  -3.397   3.421  1.00  0.80           O  
ATOM    595  CB  PRO A  39      35.484  -5.442   1.076  1.00  0.80           C  
ATOM    596  CG  PRO A  39      36.886  -5.737   0.607  1.00  0.80           C  
ATOM    597  CD  PRO A  39      37.236  -4.609  -0.349  1.00  0.80           C  
ATOM    598  HA  PRO A  39      34.407  -3.563   0.818  1.00  0.80           H  
ATOM    599 1HB  PRO A  39      35.286  -5.849   2.077  1.00  0.80           H  
ATOM    600 2HB  PRO A  39      34.715  -5.843   0.418  1.00  0.80           H  
ATOM    601 1HG  PRO A  39      37.568  -5.786   1.471  1.00  0.80           H  
ATOM    602 2HG  PRO A  39      36.918  -6.723   0.121  1.00  0.80           H  
ATOM    603 1HD  PRO A  39      38.302  -4.383  -0.198  1.00  0.80           H  
ATOM    604 2HD  PRO A  39      36.991  -4.878  -1.391  1.00  0.80           H  
ATOM    605  N   GLU A  40      37.047  -2.965   2.658  1.00  0.76           N  
ATOM    606  CA  GLU A  40      37.496  -2.510   3.962  1.00  0.76           C  
ATOM    607  C   GLU A  40      37.050  -1.079   4.092  1.00  0.76           C  
ATOM    608  O   GLU A  40      36.491  -0.678   5.116  1.00  0.76           O  
ATOM    609  CB  GLU A  40      39.017  -2.645   4.113  1.00  0.76           C  
ATOM    610  CG  GLU A  40      39.519  -4.088   4.109  1.00  0.76           C  
ATOM    611  CD  GLU A  40      41.024  -4.203   4.244  1.00  0.76           C  
ATOM    612  OE1 GLU A  40      41.681  -3.189   4.286  1.00  0.76           O  
ATOM    613  OE2 GLU A  40      41.510  -5.308   4.303  1.00  0.76           O  
ATOM    614  H   GLU A  40      37.693  -2.892   1.875  1.00  0.76           H  
ATOM    615  HA  GLU A  40      37.010  -3.101   4.739  1.00  0.76           H  
ATOM    616 1HB  GLU A  40      39.512  -2.114   3.303  1.00  0.76           H  
ATOM    617 2HB  GLU A  40      39.331  -2.182   5.048  1.00  0.76           H  
ATOM    618 1HG  GLU A  40      39.048  -4.626   4.930  1.00  0.76           H  
ATOM    619 2HG  GLU A  40      39.206  -4.559   3.176  1.00  0.76           H  
ATOM    620  N   GLU A  41      37.266  -0.312   3.019  1.00  0.73           N  
ATOM    621  CA  GLU A  41      36.809   1.070   3.011  1.00  0.73           C  
ATOM    622  C   GLU A  41      35.298   1.072   3.143  1.00  0.73           C  
ATOM    623  O   GLU A  41      34.729   1.879   3.882  1.00  0.73           O  
ATOM    624  CB  GLU A  41      37.242   1.805   1.749  1.00  0.73           C  
ATOM    625  CG  GLU A  41      36.823   3.267   1.692  1.00  0.73           C  
ATOM    626  CD  GLU A  41      37.379   3.994   0.488  1.00  0.73           C  
ATOM    627  OE1 GLU A  41      38.142   3.403  -0.251  1.00  0.73           O  
ATOM    628  OE2 GLU A  41      37.017   5.128   0.286  1.00  0.73           O  
ATOM    629  H   GLU A  41      37.750  -0.711   2.212  1.00  0.73           H  
ATOM    630  HA  GLU A  41      37.231   1.586   3.873  1.00  0.73           H  
ATOM    631 1HB  GLU A  41      38.326   1.754   1.652  1.00  0.73           H  
ATOM    632 2HB  GLU A  41      36.812   1.304   0.877  1.00  0.73           H  
ATOM    633 1HG  GLU A  41      35.734   3.308   1.654  1.00  0.73           H  
ATOM    634 2HG  GLU A  41      37.147   3.768   2.604  1.00  0.73           H  
ATOM    635  N   ALA A  42      34.637   0.145   2.440  1.00  0.71           N  
ATOM    636  CA  ALA A  42      33.200   0.069   2.528  1.00  0.71           C  
ATOM    637  C   ALA A  42      32.760  -0.188   3.962  1.00  0.71           C  
ATOM    638  O   ALA A  42      31.948   0.565   4.500  1.00  0.71           O  
ATOM    639  CB  ALA A  42      32.704  -1.044   1.631  1.00  0.71           C  
ATOM    640  H   ALA A  42      35.137  -0.485   1.810  1.00  0.71           H  
ATOM    641  HA  ALA A  42      32.786   1.023   2.207  1.00  0.71           H  
ATOM    642 1HB  ALA A  42      31.643  -1.105   1.663  1.00  0.71           H  
ATOM    643 2HB  ALA A  42      33.025  -0.848   0.612  1.00  0.71           H  
ATOM    644 3HB  ALA A  42      33.120  -1.983   1.965  1.00  0.71           H  
ATOM    645  N   ALA A  43      33.376  -1.163   4.638  1.00  0.70           N  
ATOM    646  CA  ALA A  43      32.993  -1.425   6.017  1.00  0.70           C  
ATOM    647  C   ALA A  43      33.241  -0.203   6.892  1.00  0.70           C  
ATOM    648  O   ALA A  43      32.417   0.113   7.754  1.00  0.70           O  
ATOM    649  CB  ALA A  43      33.752  -2.623   6.548  1.00  0.70           C  
ATOM    650  H   ALA A  43      34.065  -1.768   4.191  1.00  0.70           H  
ATOM    651  HA  ALA A  43      31.933  -1.644   6.043  1.00  0.70           H  
ATOM    652 1HB  ALA A  43      33.442  -2.830   7.571  1.00  0.70           H  
ATOM    653 2HB  ALA A  43      33.541  -3.490   5.918  1.00  0.70           H  
ATOM    654 3HB  ALA A  43      34.822  -2.409   6.523  1.00  0.70           H  
ATOM    655  N   ALA A  44      34.346   0.513   6.663  1.00  0.70           N  
ATOM    656  CA  ALA A  44      34.631   1.697   7.461  1.00  0.70           C  
ATOM    657  C   ALA A  44      33.536   2.737   7.290  1.00  0.70           C  
ATOM    658  O   ALA A  44      33.098   3.368   8.257  1.00  0.70           O  
ATOM    659  CB  ALA A  44      35.963   2.293   7.064  1.00  0.70           C  
ATOM    660  H   ALA A  44      35.010   0.215   5.946  1.00  0.70           H  
ATOM    661  HA  ALA A  44      34.663   1.401   8.507  1.00  0.70           H  
ATOM    662 1HB  ALA A  44      36.171   3.162   7.682  1.00  0.70           H  
ATOM    663 2HB  ALA A  44      36.746   1.547   7.201  1.00  0.70           H  
ATOM    664 3HB  ALA A  44      35.927   2.590   6.019  1.00  0.70           H  
ATOM    665  N   ASN A  45      33.060   2.901   6.063  1.00  0.71           N  
ATOM    666  CA  ASN A  45      32.020   3.877   5.831  1.00  0.71           C  
ATOM    667  C   ASN A  45      30.711   3.417   6.453  1.00  0.71           C  
ATOM    668  O   ASN A  45      29.930   4.227   6.956  1.00  0.71           O  
ATOM    669  CB  ASN A  45      31.915   4.163   4.352  1.00  0.71           C  
ATOM    670  CG  ASN A  45      33.064   5.016   3.894  1.00  0.71           C  
ATOM    671  OD1 ASN A  45      33.644   5.780   4.683  1.00  0.71           O  
ATOM    672  ND2 ASN A  45      33.416   4.906   2.650  1.00  0.71           N  
ATOM    673  H   ASN A  45      33.453   2.366   5.284  1.00  0.71           H  
ATOM    674  HA  ASN A  45      32.302   4.802   6.327  1.00  0.71           H  
ATOM    675 1HB  ASN A  45      31.947   3.226   3.795  1.00  0.71           H  
ATOM    676 2HB  ASN A  45      30.975   4.664   4.129  1.00  0.71           H  
ATOM    677 1HD2 ASN A  45      34.174   5.455   2.295  1.00  0.71           H  
ATOM    678 2HD2 ASN A  45      32.939   4.268   2.054  1.00  0.71           H  
ATOM    679  N   GLN A  46      30.471   2.108   6.453  1.00  0.73           N  
ATOM    680  CA  GLN A  46      29.243   1.599   7.029  1.00  0.73           C  
ATOM    681  C   GLN A  46      29.253   1.881   8.518  1.00  0.73           C  
ATOM    682  O   GLN A  46      28.229   2.274   9.088  1.00  0.73           O  
ATOM    683  CB  GLN A  46      29.064   0.114   6.767  1.00  0.73           C  
ATOM    684  CG  GLN A  46      27.724  -0.405   7.228  1.00  0.73           C  
ATOM    685  CD  GLN A  46      27.555  -1.864   6.977  1.00  0.73           C  
ATOM    686  OE1 GLN A  46      28.353  -2.687   7.437  1.00  0.73           O  
ATOM    687  NE2 GLN A  46      26.524  -2.204   6.244  1.00  0.73           N  
ATOM    688  H   GLN A  46      31.135   1.471   6.011  1.00  0.73           H  
ATOM    689  HA  GLN A  46      28.401   2.127   6.585  1.00  0.73           H  
ATOM    690 1HB  GLN A  46      29.162  -0.070   5.703  1.00  0.73           H  
ATOM    691 2HB  GLN A  46      29.850  -0.444   7.277  1.00  0.73           H  
ATOM    692 1HG  GLN A  46      27.623  -0.213   8.282  1.00  0.73           H  
ATOM    693 2HG  GLN A  46      26.942   0.119   6.680  1.00  0.73           H  
ATOM    694 1HE2 GLN A  46      26.349  -3.166   6.029  1.00  0.73           H  
ATOM    695 2HE2 GLN A  46      25.909  -1.483   5.905  1.00  0.73           H  
ATOM    696  N   ASN A  47      30.434   1.726   9.137  1.00  0.77           N  
ATOM    697  CA  ASN A  47      30.585   1.946  10.565  1.00  0.77           C  
ATOM    698  C   ASN A  47      30.219   3.395  10.873  1.00  0.77           C  
ATOM    699  O   ASN A  47      29.536   3.681  11.866  1.00  0.77           O  
ATOM    700  CB  ASN A  47      32.031   1.705  11.003  1.00  0.77           C  
ATOM    701  CG  ASN A  47      32.504   0.264  10.945  1.00  0.77           C  
ATOM    702  OD1 ASN A  47      31.728  -0.687  10.893  1.00  0.77           O  
ATOM    703  ND2 ASN A  47      33.809   0.094  10.958  1.00  0.77           N  
ATOM    704  H   ASN A  47      31.234   1.387   8.602  1.00  0.77           H  
ATOM    705  HA  ASN A  47      29.904   1.293  11.099  1.00  0.77           H  
ATOM    706 1HB  ASN A  47      32.697   2.308  10.406  1.00  0.77           H  
ATOM    707 2HB  ASN A  47      32.135   2.050  12.029  1.00  0.77           H  
ATOM    708 1HD2 ASN A  47      34.194  -0.826  10.919  1.00  0.77           H  
ATOM    709 2HD2 ASN A  47      34.413   0.889  11.005  1.00  0.77           H  
ATOM    710  N   LYS A  48      30.649   4.315   9.992  1.00  0.81           N  
ATOM    711  CA  LYS A  48      30.374   5.742  10.142  1.00  0.81           C  
ATOM    712  C   LYS A  48      28.886   6.047   9.982  1.00  0.81           C  
ATOM    713  O   LYS A  48      28.330   6.859  10.724  1.00  0.81           O  
ATOM    714  CB  LYS A  48      31.181   6.546   9.123  1.00  0.81           C  
ATOM    715  CG  LYS A  48      32.687   6.565   9.376  1.00  0.81           C  
ATOM    716  CD  LYS A  48      33.423   7.323   8.274  1.00  0.81           C  
ATOM    717  CE  LYS A  48      34.926   7.271   8.467  1.00  0.81           C  
ATOM    718  NZ  LYS A  48      35.645   7.956   7.357  1.00  0.81           N  
ATOM    719  H   LYS A  48      31.230   4.003   9.209  1.00  0.81           H  
ATOM    720  HA  LYS A  48      30.673   6.046  11.144  1.00  0.81           H  
ATOM    721 1HB  LYS A  48      31.016   6.143   8.131  1.00  0.81           H  
ATOM    722 2HB  LYS A  48      30.828   7.575   9.116  1.00  0.81           H  
ATOM    723 1HG  LYS A  48      32.888   7.044  10.334  1.00  0.81           H  
ATOM    724 2HG  LYS A  48      33.059   5.547   9.417  1.00  0.81           H  
ATOM    725 1HD  LYS A  48      33.181   6.877   7.307  1.00  0.81           H  
ATOM    726 2HD  LYS A  48      33.100   8.361   8.266  1.00  0.81           H  
ATOM    727 1HE  LYS A  48      35.184   7.752   9.409  1.00  0.81           H  
ATOM    728 2HE  LYS A  48      35.243   6.227   8.502  1.00  0.81           H  
ATOM    729 1HZ  LYS A  48      36.640   7.901   7.511  1.00  0.81           H  
ATOM    730 2HZ  LYS A  48      35.411   7.500   6.481  1.00  0.81           H  
ATOM    731 3HZ  LYS A  48      35.364   8.925   7.318  1.00  0.81           H  
ATOM    732  N   TRP A  49      28.223   5.362   9.043  1.00  0.84           N  
ATOM    733  CA  TRP A  49      26.794   5.575   8.829  1.00  0.84           C  
ATOM    734  C   TRP A  49      25.974   5.080  10.009  1.00  0.84           C  
ATOM    735  O   TRP A  49      24.970   5.705  10.378  1.00  0.84           O  
ATOM    736  CB  TRP A  49      26.293   4.838   7.576  1.00  0.84           C  
ATOM    737  CG  TRP A  49      26.592   5.514   6.276  1.00  0.84           C  
ATOM    738  CD1 TRP A  49      27.433   5.099   5.283  1.00  0.84           C  
ATOM    739  CD2 TRP A  49      26.017   6.752   5.822  1.00  0.84           C  
ATOM    740  NE1 TRP A  49      27.420   6.003   4.248  1.00  0.84           N  
ATOM    741  CE2 TRP A  49      26.560   7.020   4.562  1.00  0.84           C  
ATOM    742  CE3 TRP A  49      25.097   7.647   6.377  1.00  0.84           C  
ATOM    743  CZ2 TRP A  49      26.215   8.151   3.842  1.00  0.84           C  
ATOM    744  CZ3 TRP A  49      24.750   8.781   5.656  1.00  0.84           C  
ATOM    745  CH2 TRP A  49      25.296   9.027   4.421  1.00  0.84           C  
ATOM    746  H   TRP A  49      28.736   4.714   8.445  1.00  0.84           H  
ATOM    747  HA  TRP A  49      26.618   6.642   8.707  1.00  0.84           H  
ATOM    748 1HB  TRP A  49      26.741   3.845   7.547  1.00  0.84           H  
ATOM    749 2HB  TRP A  49      25.217   4.700   7.650  1.00  0.84           H  
ATOM    750  HD1 TRP A  49      28.025   4.192   5.308  1.00  0.84           H  
ATOM    751  HE1 TRP A  49      27.953   5.940   3.390  1.00  0.84           H  
ATOM    752  HE3 TRP A  49      24.663   7.455   7.358  1.00  0.84           H  
ATOM    753  HZ2 TRP A  49      26.638   8.362   2.858  1.00  0.84           H  
ATOM    754  HZ3 TRP A  49      24.033   9.475   6.097  1.00  0.84           H  
ATOM    755  HH2 TRP A  49      25.003   9.928   3.881  1.00  0.84           H  
ATOM    756  N   ALA A  50      26.420   3.961  10.594  1.00  0.87           N  
ATOM    757  CA  ALA A  50      25.753   3.323  11.716  1.00  0.87           C  
ATOM    758  C   ALA A  50      26.129   3.923  13.077  1.00  0.87           C  
ATOM    759  O   ALA A  50      25.320   3.911  14.006  1.00  0.87           O  
ATOM    760  CB  ALA A  50      26.057   1.836  11.695  1.00  0.87           C  
ATOM    761  H   ALA A  50      27.246   3.504  10.207  1.00  0.87           H  
ATOM    762  HA  ALA A  50      24.691   3.464  11.584  1.00  0.87           H  
ATOM    763 1HB  ALA A  50      25.510   1.345  12.493  1.00  0.87           H  
ATOM    764 2HB  ALA A  50      25.744   1.420  10.738  1.00  0.87           H  
ATOM    765 3HB  ALA A  50      27.133   1.680  11.827  1.00  0.87           H  
ATOM    766  N   GLY A  51      27.350   4.447  13.210  1.00  0.87           N  
ATOM    767  CA  GLY A  51      27.827   4.960  14.493  1.00  0.87           C  
ATOM    768  C   GLY A  51      28.301   3.827  15.412  1.00  0.87           C  
ATOM    769  O   GLY A  51      28.300   3.963  16.639  1.00  0.87           O  
ATOM    770  H   GLY A  51      27.991   4.451  12.425  1.00  0.87           H  
ATOM    771 1HA  GLY A  51      28.649   5.652  14.312  1.00  0.87           H  
ATOM    772 2HA  GLY A  51      27.032   5.524  14.978  1.00  0.87           H  
ATOM    773  N   GLU A  52      28.658   2.694  14.808  1.00  0.86           N  
ATOM    774  CA  GLU A  52      29.093   1.501  15.545  1.00  0.86           C  
ATOM    775  C   GLU A  52      29.951   0.630  14.652  1.00  0.86           C  
ATOM    776  O   GLU A  52      29.935   0.796  13.441  1.00  0.86           O  
ATOM    777  CB  GLU A  52      27.899   0.679  16.056  1.00  0.86           C  
ATOM    778  CG  GLU A  52      27.024   0.065  14.962  1.00  0.86           C  
ATOM    779  CD  GLU A  52      25.816  -0.718  15.499  1.00  0.86           C  
ATOM    780  OE1 GLU A  52      25.595  -0.688  16.688  1.00  0.86           O  
ATOM    781  OE2 GLU A  52      25.134  -1.359  14.719  1.00  0.86           O  
ATOM    782  H   GLU A  52      28.676   2.703  13.788  1.00  0.86           H  
ATOM    783  HA  GLU A  52      29.697   1.815  16.396  1.00  0.86           H  
ATOM    784 1HB  GLU A  52      28.261  -0.134  16.686  1.00  0.86           H  
ATOM    785 2HB  GLU A  52      27.261   1.312  16.674  1.00  0.86           H  
ATOM    786 1HG  GLU A  52      26.671   0.874  14.351  1.00  0.86           H  
ATOM    787 2HG  GLU A  52      27.639  -0.588  14.342  1.00  0.86           H  
ATOM    788  N   ILE A  53      30.677  -0.323  15.219  1.00  0.84           N  
ATOM    789  CA  ILE A  53      31.446  -1.201  14.349  1.00  0.84           C  
ATOM    790  C   ILE A  53      30.562  -2.346  13.884  1.00  0.84           C  
ATOM    791  O   ILE A  53      30.033  -3.103  14.700  1.00  0.84           O  
ATOM    792  CB  ILE A  53      32.699  -1.741  15.038  1.00  0.84           C  
ATOM    793  CG1 ILE A  53      33.541  -0.568  15.546  1.00  0.84           C  
ATOM    794  CG2 ILE A  53      33.483  -2.576  14.036  1.00  0.84           C  
ATOM    795  CD1 ILE A  53      33.959   0.386  14.456  1.00  0.84           C  
ATOM    796  H   ILE A  53      30.685  -0.443  16.222  1.00  0.84           H  
ATOM    797  HA  ILE A  53      31.760  -0.638  13.479  1.00  0.84           H  
ATOM    798  HB  ILE A  53      32.420  -2.355  15.892  1.00  0.84           H  
ATOM    799 1HG1 ILE A  53      32.965  -0.015  16.286  1.00  0.84           H  
ATOM    800 2HG1 ILE A  53      34.439  -0.959  16.026  1.00  0.84           H  
ATOM    801 1HG2 ILE A  53      34.380  -2.966  14.509  1.00  0.84           H  
ATOM    802 2HG2 ILE A  53      32.866  -3.403  13.692  1.00  0.84           H  
ATOM    803 3HG2 ILE A  53      33.761  -1.956  13.187  1.00  0.84           H  
ATOM    804 1HD1 ILE A  53      34.551   1.193  14.885  1.00  0.84           H  
ATOM    805 2HD1 ILE A  53      34.555  -0.147  13.718  1.00  0.84           H  
ATOM    806 3HD1 ILE A  53      33.074   0.801  13.980  1.00  0.84           H  
ATOM    807  N   THR A  54      30.396  -2.451  12.569  1.00  0.81           N  
ATOM    808  CA  THR A  54      29.477  -3.409  11.980  1.00  0.81           C  
ATOM    809  C   THR A  54      30.159  -4.638  11.412  1.00  0.81           C  
ATOM    810  O   THR A  54      29.537  -5.678  11.211  1.00  0.81           O  
ATOM    811  CB  THR A  54      28.778  -2.752  10.782  1.00  0.81           C  
ATOM    812  OG1 THR A  54      29.758  -2.486   9.739  1.00  0.81           O  
ATOM    813  CG2 THR A  54      28.125  -1.433  11.224  1.00  0.81           C  
ATOM    814  H   THR A  54      30.880  -1.794  11.968  1.00  0.81           H  
ATOM    815  HA  THR A  54      28.751  -3.717  12.733  1.00  0.81           H  
ATOM    816  HB  THR A  54      28.044  -3.406  10.391  1.00  0.81           H  
ATOM    817  HG1 THR A  54      29.287  -2.403   8.880  1.00  0.81           H  
ATOM    818 1HG2 THR A  54      27.634  -0.965  10.387  1.00  0.81           H  
ATOM    819 2HG2 THR A  54      27.391  -1.633  12.004  1.00  0.81           H  
ATOM    820 3HG2 THR A  54      28.886  -0.767  11.613  1.00  0.81           H  
ATOM    821  N   HIS A  55      31.430  -4.497  11.075  1.00  0.78           N  
ATOM    822  CA  HIS A  55      32.191  -5.554  10.412  1.00  0.78           C  
ATOM    823  C   HIS A  55      31.520  -5.982   9.095  1.00  0.78           C  
ATOM    824  O   HIS A  55      31.699  -7.111   8.638  1.00  0.78           O  
ATOM    825  CB  HIS A  55      32.335  -6.786  11.321  1.00  0.78           C  
ATOM    826  CG  HIS A  55      32.980  -6.504  12.649  1.00  0.78           C  
ATOM    827  ND1 HIS A  55      34.320  -6.201  12.781  1.00  0.78           N  
ATOM    828  CD2 HIS A  55      32.462  -6.476  13.900  1.00  0.78           C  
ATOM    829  CE1 HIS A  55      34.600  -6.009  14.060  1.00  0.78           C  
ATOM    830  NE2 HIS A  55      33.490  -6.169  14.758  1.00  0.78           N  
ATOM    831  H   HIS A  55      31.872  -3.612  11.270  1.00  0.78           H  
ATOM    832  HA  HIS A  55      33.189  -5.189  10.173  1.00  0.78           H  
ATOM    833 1HB  HIS A  55      31.367  -7.247  11.497  1.00  0.78           H  
ATOM    834 2HB  HIS A  55      32.946  -7.527  10.809  1.00  0.78           H  
ATOM    835  HD2 HIS A  55      31.422  -6.663  14.173  1.00  0.78           H  
ATOM    836  HE1 HIS A  55      35.578  -5.758  14.468  1.00  0.78           H  
ATOM    837  HE2 HIS A  55      33.402  -6.081  15.761  1.00  0.78           H  
ATOM    838  N   GLY A  56      30.786  -5.063   8.461  1.00  0.76           N  
ATOM    839  CA  GLY A  56      30.111  -5.338   7.201  1.00  0.76           C  
ATOM    840  C   GLY A  56      28.673  -5.859   7.345  1.00  0.76           C  
ATOM    841  O   GLY A  56      27.986  -6.060   6.334  1.00  0.76           O  
ATOM    842  H   GLY A  56      30.645  -4.148   8.890  1.00  0.76           H  
ATOM    843 1HA  GLY A  56      30.087  -4.418   6.639  1.00  0.76           H  
ATOM    844 2HA  GLY A  56      30.699  -6.047   6.623  1.00  0.76           H  
ATOM    845  N   ILE A  57      28.217  -6.101   8.582  1.00  0.75           N  
ATOM    846  CA  ILE A  57      26.866  -6.616   8.823  1.00  0.75           C  
ATOM    847  C   ILE A  57      25.935  -5.552   9.404  1.00  0.75           C  
ATOM    848  O   ILE A  57      26.261  -4.879  10.379  1.00  0.75           O  
ATOM    849  CB  ILE A  57      26.907  -7.828   9.759  1.00  0.75           C  
ATOM    850  CG1 ILE A  57      27.843  -8.889   9.178  1.00  0.75           C  
ATOM    851  CG2 ILE A  57      25.498  -8.397   9.949  1.00  0.75           C  
ATOM    852  CD1 ILE A  57      27.418  -9.377   7.823  1.00  0.75           C  
ATOM    853  H   ILE A  57      28.815  -5.933   9.391  1.00  0.75           H  
ATOM    854  HA  ILE A  57      26.444  -6.940   7.874  1.00  0.75           H  
ATOM    855  HB  ILE A  57      27.315  -7.523  10.723  1.00  0.75           H  
ATOM    856 1HG1 ILE A  57      28.849  -8.463   9.098  1.00  0.75           H  
ATOM    857 2HG1 ILE A  57      27.884  -9.738   9.857  1.00  0.75           H  
ATOM    858 1HG2 ILE A  57      25.539  -9.256  10.614  1.00  0.75           H  
ATOM    859 2HG2 ILE A  57      24.846  -7.640  10.381  1.00  0.75           H  
ATOM    860 3HG2 ILE A  57      25.098  -8.705   8.980  1.00  0.75           H  
ATOM    861 1HD1 ILE A  57      28.125 -10.119   7.463  1.00  0.75           H  
ATOM    862 2HD1 ILE A  57      26.422  -9.819   7.886  1.00  0.75           H  
ATOM    863 3HD1 ILE A  57      27.391  -8.539   7.144  1.00  0.75           H  
ATOM    864  N   VAL A  58      24.763  -5.410   8.815  1.00  0.75           N  
ATOM    865  CA  VAL A  58      23.824  -4.389   9.252  1.00  0.75           C  
ATOM    866  C   VAL A  58      22.533  -5.045   9.724  1.00  0.75           C  
ATOM    867  O   VAL A  58      22.042  -5.992   9.121  1.00  0.75           O  
ATOM    868  CB  VAL A  58      23.569  -3.416   8.085  1.00  0.75           C  
ATOM    869  CG1 VAL A  58      23.021  -4.181   6.956  1.00  0.75           C  
ATOM    870  CG2 VAL A  58      22.668  -2.309   8.498  1.00  0.75           C  
ATOM    871  H   VAL A  58      24.521  -6.037   8.047  1.00  0.75           H  
ATOM    872  HA  VAL A  58      24.258  -3.834  10.083  1.00  0.75           H  
ATOM    873  HB  VAL A  58      24.502  -2.991   7.769  1.00  0.75           H  
ATOM    874 1HG1 VAL A  58      22.840  -3.545   6.108  1.00  0.75           H  
ATOM    875 2HG1 VAL A  58      23.732  -4.943   6.687  1.00  0.75           H  
ATOM    876 3HG1 VAL A  58      22.095  -4.635   7.273  1.00  0.75           H  
ATOM    877 1HG2 VAL A  58      22.507  -1.628   7.668  1.00  0.75           H  
ATOM    878 2HG2 VAL A  58      21.724  -2.705   8.819  1.00  0.75           H  
ATOM    879 3HG2 VAL A  58      23.134  -1.780   9.314  1.00  0.75           H  
ATOM    880  N   THR A  59      21.979  -4.568  10.826  1.00  0.76           N  
ATOM    881  CA  THR A  59      20.742  -5.168  11.298  1.00  0.76           C  
ATOM    882  C   THR A  59      19.574  -4.624  10.514  1.00  0.76           C  
ATOM    883  O   THR A  59      19.681  -3.567   9.893  1.00  0.76           O  
ATOM    884  CB  THR A  59      20.526  -4.872  12.792  1.00  0.76           C  
ATOM    885  OG1 THR A  59      20.366  -3.436  12.997  1.00  0.76           O  
ATOM    886  CG2 THR A  59      21.733  -5.348  13.576  1.00  0.76           C  
ATOM    887  H   THR A  59      22.408  -3.797  11.321  1.00  0.76           H  
ATOM    888  HA  THR A  59      20.789  -6.248  11.146  1.00  0.76           H  
ATOM    889  HB  THR A  59      19.635  -5.387  13.148  1.00  0.76           H  
ATOM    890  HG1 THR A  59      20.463  -3.238  13.942  1.00  0.76           H  
ATOM    891 1HG2 THR A  59      21.587  -5.138  14.637  1.00  0.76           H  
ATOM    892 2HG2 THR A  59      21.859  -6.421  13.432  1.00  0.76           H  
ATOM    893 3HG2 THR A  59      22.624  -4.827  13.223  1.00  0.76           H  
ATOM    894  N   GLU A  60      18.429  -5.283  10.611  1.00  0.77           N  
ATOM    895  CA  GLU A  60      17.242  -4.781   9.940  1.00  0.77           C  
ATOM    896  C   GLU A  60      16.839  -3.414  10.486  1.00  0.77           C  
ATOM    897  O   GLU A  60      16.419  -2.532   9.736  1.00  0.77           O  
ATOM    898  CB  GLU A  60      16.094  -5.774  10.086  1.00  0.77           C  
ATOM    899  CG  GLU A  60      16.288  -7.064   9.302  1.00  0.77           C  
ATOM    900  CD  GLU A  60      15.172  -8.059   9.507  1.00  0.77           C  
ATOM    901  OE1 GLU A  60      14.330  -7.815  10.339  1.00  0.77           O  
ATOM    902  OE2 GLU A  60      15.161  -9.062   8.831  1.00  0.77           O  
ATOM    903  H   GLU A  60      18.388  -6.147  11.132  1.00  0.77           H  
ATOM    904  HA  GLU A  60      17.468  -4.672   8.878  1.00  0.77           H  
ATOM    905 1HB  GLU A  60      15.966  -6.031  11.138  1.00  0.77           H  
ATOM    906 2HB  GLU A  60      15.167  -5.309   9.748  1.00  0.77           H  
ATOM    907 1HG  GLU A  60      16.347  -6.820   8.242  1.00  0.77           H  
ATOM    908 2HG  GLU A  60      17.235  -7.515   9.595  1.00  0.77           H  
ATOM    909  N   GLU A  61      16.999  -3.207  11.792  1.00  0.80           N  
ATOM    910  CA  GLU A  61      16.601  -1.929  12.364  1.00  0.80           C  
ATOM    911  C   GLU A  61      17.486  -0.807  11.826  1.00  0.80           C  
ATOM    912  O   GLU A  61      16.999   0.286  11.511  1.00  0.80           O  
ATOM    913  CB  GLU A  61      16.663  -1.986  13.889  1.00  0.80           C  
ATOM    914  CG  GLU A  61      15.621  -2.924  14.530  1.00  0.80           C  
ATOM    915  CD  GLU A  61      14.182  -2.527  14.244  1.00  0.80           C  
ATOM    916  OE1 GLU A  61      13.833  -1.395  14.467  1.00  0.80           O  
ATOM    917  OE2 GLU A  61      13.431  -3.372  13.782  1.00  0.80           O  
ATOM    918  H   GLU A  61      17.373  -3.941  12.377  1.00  0.80           H  
ATOM    919  HA  GLU A  61      15.578  -1.719  12.068  1.00  0.80           H  
ATOM    920 1HB  GLU A  61      17.655  -2.323  14.198  1.00  0.80           H  
ATOM    921 2HB  GLU A  61      16.515  -0.987  14.298  1.00  0.80           H  
ATOM    922 1HG  GLU A  61      15.786  -3.932  14.150  1.00  0.80           H  
ATOM    923 2HG  GLU A  61      15.779  -2.943  15.608  1.00  0.80           H  
ATOM    924  N   GLU A  62      18.777  -1.100  11.652  1.00  0.82           N  
ATOM    925  CA  GLU A  62      19.690  -0.108  11.109  1.00  0.82           C  
ATOM    926  C   GLU A  62      19.389   0.153   9.638  1.00  0.82           C  
ATOM    927  O   GLU A  62      19.420   1.301   9.179  1.00  0.82           O  
ATOM    928  CB  GLU A  62      21.133  -0.544  11.333  1.00  0.82           C  
ATOM    929  CG  GLU A  62      22.162   0.395  10.800  1.00  0.82           C  
ATOM    930  CD  GLU A  62      22.070   1.719  11.378  1.00  0.82           C  
ATOM    931  OE1 GLU A  62      21.382   1.921  12.348  1.00  0.82           O  
ATOM    932  OE2 GLU A  62      22.701   2.573  10.858  1.00  0.82           O  
ATOM    933  H   GLU A  62      19.149  -2.012  11.933  1.00  0.82           H  
ATOM    934  HA  GLU A  62      19.538   0.825  11.650  1.00  0.82           H  
ATOM    935 1HB  GLU A  62      21.311  -0.653  12.402  1.00  0.82           H  
ATOM    936 2HB  GLU A  62      21.280  -1.521  10.889  1.00  0.82           H  
ATOM    937 1HG  GLU A  62      23.154  -0.007  11.005  1.00  0.82           H  
ATOM    938 2HG  GLU A  62      22.042   0.469   9.720  1.00  0.82           H  
ATOM    939  N   CYS A  63      19.042  -0.902   8.899  1.00  0.86           N  
ATOM    940  CA  CYS A  63      18.737  -0.738   7.494  1.00  0.86           C  
ATOM    941  C   CYS A  63      17.537   0.187   7.344  1.00  0.86           C  
ATOM    942  O   CYS A  63      17.540   1.078   6.490  1.00  0.86           O  
ATOM    943  CB  CYS A  63      18.367  -2.079   6.875  1.00  0.86           C  
ATOM    944  SG  CYS A  63      19.678  -3.199   6.782  1.00  0.86           S  
ATOM    945  H   CYS A  63      19.038  -1.833   9.315  1.00  0.86           H  
ATOM    946  HA  CYS A  63      19.601  -0.310   6.986  1.00  0.86           H  
ATOM    947 1HB  CYS A  63      17.562  -2.540   7.443  1.00  0.86           H  
ATOM    948 2HB  CYS A  63      18.010  -1.920   5.871  1.00  0.86           H  
ATOM    949  HG  CYS A  63      19.820  -3.347   8.125  1.00  0.86           H  
ATOM    950  N   LYS A  64      16.520  -0.011   8.194  1.00  0.89           N  
ATOM    951  CA  LYS A  64      15.318   0.808   8.153  1.00  0.89           C  
ATOM    952  C   LYS A  64      15.599   2.259   8.525  1.00  0.89           C  
ATOM    953  O   LYS A  64      15.071   3.174   7.890  1.00  0.89           O  
ATOM    954  CB  LYS A  64      14.234   0.218   9.058  1.00  0.89           C  
ATOM    955  CG  LYS A  64      13.604  -1.074   8.517  1.00  0.89           C  
ATOM    956  CD  LYS A  64      12.428  -1.525   9.373  1.00  0.89           C  
ATOM    957  CE  LYS A  64      12.919  -2.053  10.712  1.00  0.89           C  
ATOM    958  NZ  LYS A  64      11.826  -2.633  11.548  1.00  0.89           N  
ATOM    959  H   LYS A  64      16.575  -0.776   8.870  1.00  0.89           H  
ATOM    960  HA  LYS A  64      14.936   0.791   7.135  1.00  0.89           H  
ATOM    961 1HB  LYS A  64      14.670  -0.011  10.036  1.00  0.89           H  
ATOM    962 2HB  LYS A  64      13.444   0.951   9.213  1.00  0.89           H  
ATOM    963 1HG  LYS A  64      13.256  -0.905   7.497  1.00  0.89           H  
ATOM    964 2HG  LYS A  64      14.352  -1.864   8.492  1.00  0.89           H  
ATOM    965 1HD  LYS A  64      11.754  -0.687   9.543  1.00  0.89           H  
ATOM    966 2HD  LYS A  64      11.884  -2.315   8.857  1.00  0.89           H  
ATOM    967 1HE  LYS A  64      13.672  -2.823  10.536  1.00  0.89           H  
ATOM    968 2HE  LYS A  64      13.378  -1.233  11.263  1.00  0.89           H  
ATOM    969 1HZ  LYS A  64      12.261  -2.954  12.431  1.00  0.89           H  
ATOM    970 2HZ  LYS A  64      11.132  -1.935  11.750  1.00  0.89           H  
ATOM    971 3HZ  LYS A  64      11.401  -3.409  11.076  1.00  0.89           H  
ATOM    972  N   ARG A  65      16.471   2.493   9.511  1.00  0.92           N  
ATOM    973  CA  ARG A  65      16.781   3.869   9.892  1.00  0.92           C  
ATOM    974  C   ARG A  65      17.405   4.616   8.716  1.00  0.92           C  
ATOM    975  O   ARG A  65      16.967   5.719   8.355  1.00  0.92           O  
ATOM    976  CB  ARG A  65      17.744   3.898  11.077  1.00  0.92           C  
ATOM    977  CG  ARG A  65      18.087   5.307  11.630  1.00  0.92           C  
ATOM    978  CD  ARG A  65      19.068   5.232  12.775  1.00  0.92           C  
ATOM    979  NE  ARG A  65      20.408   4.847  12.350  1.00  0.92           N  
ATOM    980  CZ  ARG A  65      21.344   5.689  11.838  1.00  0.92           C  
ATOM    981  NH1 ARG A  65      21.117   6.986  11.724  1.00  0.92           N  
ATOM    982  NH2 ARG A  65      22.488   5.174  11.468  1.00  0.92           N  
ATOM    983  H   ARG A  65      16.883   1.715  10.033  1.00  0.92           H  
ATOM    984  HA  ARG A  65      15.855   4.368  10.175  1.00  0.92           H  
ATOM    985 1HB  ARG A  65      17.327   3.307  11.893  1.00  0.92           H  
ATOM    986 2HB  ARG A  65      18.687   3.419  10.788  1.00  0.92           H  
ATOM    987 1HG  ARG A  65      18.541   5.897  10.833  1.00  0.92           H  
ATOM    988 2HG  ARG A  65      17.179   5.799  11.978  1.00  0.92           H  
ATOM    989 1HD  ARG A  65      19.133   6.203  13.262  1.00  0.92           H  
ATOM    990 2HD  ARG A  65      18.720   4.490  13.494  1.00  0.92           H  
ATOM    991  HE  ARG A  65      20.671   3.845  12.412  1.00  0.92           H  
ATOM    992 1HH1 ARG A  65      20.233   7.373  12.017  1.00  0.92           H  
ATOM    993 2HH1 ARG A  65      21.834   7.587  11.345  1.00  0.92           H  
ATOM    994 1HH2 ARG A  65      22.601   4.167  11.532  1.00  0.92           H  
ATOM    995 2HH2 ARG A  65      23.261   5.718  11.085  1.00  0.92           H  
ATOM    996  N   LEU A  66      18.407   3.992   8.096  1.00  0.94           N  
ATOM    997  CA  LEU A  66      19.113   4.596   6.975  1.00  0.94           C  
ATOM    998  C   LEU A  66      18.200   4.789   5.761  1.00  0.94           C  
ATOM    999  O   LEU A  66      18.266   5.823   5.090  1.00  0.94           O  
ATOM   1000  CB  LEU A  66      20.348   3.743   6.669  1.00  0.94           C  
ATOM   1001  CG  LEU A  66      21.448   3.845   7.794  1.00  0.94           C  
ATOM   1002  CD1 LEU A  66      22.502   2.856   7.561  1.00  0.94           C  
ATOM   1003  CD2 LEU A  66      22.051   5.247   7.798  1.00  0.94           C  
ATOM   1004  H   LEU A  66      18.705   3.070   8.432  1.00  0.94           H  
ATOM   1005  HA  LEU A  66      19.460   5.578   7.290  1.00  0.94           H  
ATOM   1006 1HB  LEU A  66      20.040   2.696   6.592  1.00  0.94           H  
ATOM   1007 2HB  LEU A  66      20.782   4.054   5.718  1.00  0.94           H  
ATOM   1008  HG  LEU A  66      20.996   3.631   8.771  1.00  0.94           H  
ATOM   1009 1HD1 LEU A  66      23.259   2.926   8.349  1.00  0.94           H  
ATOM   1010 2HD1 LEU A  66      22.045   1.875   7.582  1.00  0.94           H  
ATOM   1011 3HD1 LEU A  66      22.949   3.053   6.602  1.00  0.94           H  
ATOM   1012 1HD2 LEU A  66      22.811   5.312   8.580  1.00  0.94           H  
ATOM   1013 2HD2 LEU A  66      22.511   5.451   6.830  1.00  0.94           H  
ATOM   1014 3HD2 LEU A  66      21.269   5.977   7.991  1.00  0.94           H  
ATOM   1015  N   PHE A  67      17.315   3.822   5.526  1.00  0.96           N  
ATOM   1016  CA  PHE A  67      16.327   3.849   4.454  1.00  0.96           C  
ATOM   1017  C   PHE A  67      15.383   5.017   4.593  1.00  0.96           C  
ATOM   1018  O   PHE A  67      15.165   5.761   3.634  1.00  0.96           O  
ATOM   1019  CB  PHE A  67      15.593   2.538   4.454  1.00  0.96           C  
ATOM   1020  CG  PHE A  67      14.487   2.369   3.554  1.00  0.96           C  
ATOM   1021  CD1 PHE A  67      14.702   2.331   2.228  1.00  0.96           C  
ATOM   1022  CD2 PHE A  67      13.227   2.132   4.038  1.00  0.96           C  
ATOM   1023  CE1 PHE A  67      13.707   2.087   1.364  1.00  0.96           C  
ATOM   1024  CE2 PHE A  67      12.207   1.873   3.170  1.00  0.96           C  
ATOM   1025  CZ  PHE A  67      12.459   1.854   1.817  1.00  0.96           C  
ATOM   1026  H   PHE A  67      17.335   2.986   6.110  1.00  0.96           H  
ATOM   1027  HA  PHE A  67      16.856   3.945   3.506  1.00  0.96           H  
ATOM   1028 1HB  PHE A  67      16.309   1.778   4.237  1.00  0.96           H  
ATOM   1029 2HB  PHE A  67      15.231   2.350   5.449  1.00  0.96           H  
ATOM   1030  HD1 PHE A  67      15.707   2.490   1.865  1.00  0.96           H  
ATOM   1031  HD2 PHE A  67      13.059   2.135   5.118  1.00  0.96           H  
ATOM   1032  HE1 PHE A  67      13.922   2.062   0.326  1.00  0.96           H  
ATOM   1033  HE2 PHE A  67      11.207   1.674   3.542  1.00  0.96           H  
ATOM   1034  HZ  PHE A  67      11.669   1.646   1.116  1.00  0.96           H  
ATOM   1035  N   ARG A  68      14.823   5.189   5.787  1.00  0.95           N  
ATOM   1036  CA  ARG A  68      13.918   6.294   6.032  1.00  0.95           C  
ATOM   1037  C   ARG A  68      14.661   7.602   5.808  1.00  0.95           C  
ATOM   1038  O   ARG A  68      14.117   8.543   5.221  1.00  0.95           O  
ATOM   1039  CB  ARG A  68      13.381   6.207   7.446  1.00  0.95           C  
ATOM   1040  CG  ARG A  68      12.396   5.069   7.659  1.00  0.95           C  
ATOM   1041  CD  ARG A  68      12.023   4.916   9.081  1.00  0.95           C  
ATOM   1042  NE  ARG A  68      11.076   3.828   9.274  1.00  0.95           N  
ATOM   1043  CZ  ARG A  68      10.704   3.336  10.470  1.00  0.95           C  
ATOM   1044  NH1 ARG A  68      11.209   3.837  11.576  1.00  0.95           N  
ATOM   1045  NH2 ARG A  68       9.827   2.349  10.532  1.00  0.95           N  
ATOM   1046  H   ARG A  68      15.028   4.534   6.544  1.00  0.95           H  
ATOM   1047  HA  ARG A  68      13.087   6.230   5.333  1.00  0.95           H  
ATOM   1048 1HB  ARG A  68      14.214   6.054   8.137  1.00  0.95           H  
ATOM   1049 2HB  ARG A  68      12.892   7.141   7.716  1.00  0.95           H  
ATOM   1050 1HG  ARG A  68      11.490   5.270   7.088  1.00  0.95           H  
ATOM   1051 2HG  ARG A  68      12.838   4.137   7.312  1.00  0.95           H  
ATOM   1052 1HD  ARG A  68      12.921   4.693   9.662  1.00  0.95           H  
ATOM   1053 2HD  ARG A  68      11.571   5.836   9.447  1.00  0.95           H  
ATOM   1054  HE  ARG A  68      10.664   3.417   8.448  1.00  0.95           H  
ATOM   1055 1HH1 ARG A  68      11.878   4.593  11.527  1.00  0.95           H  
ATOM   1056 2HH1 ARG A  68      10.927   3.469  12.473  1.00  0.95           H  
ATOM   1057 1HH2 ARG A  68       9.436   1.967   9.681  1.00  0.95           H  
ATOM   1058 2HH2 ARG A  68       9.543   1.981  11.428  1.00  0.95           H  
ATOM   1059  N   GLY A  69      15.934   7.635   6.213  1.00  0.94           N  
ATOM   1060  CA  GLY A  69      16.788   8.788   5.999  1.00  0.94           C  
ATOM   1061  C   GLY A  69      16.865   9.097   4.507  1.00  0.94           C  
ATOM   1062  O   GLY A  69      16.645  10.238   4.092  1.00  0.94           O  
ATOM   1063  H   GLY A  69      16.322   6.837   6.719  1.00  0.94           H  
ATOM   1064 1HA  GLY A  69      16.397   9.646   6.545  1.00  0.94           H  
ATOM   1065 2HA  GLY A  69      17.784   8.571   6.385  1.00  0.94           H  
ATOM   1066  N   ALA A  70      17.195   8.079   3.706  1.00  0.91           N  
ATOM   1067  CA  ALA A  70      17.306   8.202   2.255  1.00  0.91           C  
ATOM   1068  C   ALA A  70      15.985   8.642   1.598  1.00  0.91           C  
ATOM   1069  O   ALA A  70      16.000   9.458   0.669  1.00  0.91           O  
ATOM   1070  CB  ALA A  70      17.769   6.874   1.679  1.00  0.91           C  
ATOM   1071  H   ALA A  70      17.386   7.174   4.138  1.00  0.91           H  
ATOM   1072  HA  ALA A  70      18.054   8.961   2.038  1.00  0.91           H  
ATOM   1073 1HB  ALA A  70      17.891   6.963   0.603  1.00  0.91           H  
ATOM   1074 2HB  ALA A  70      18.720   6.597   2.134  1.00  0.91           H  
ATOM   1075 3HB  ALA A  70      17.037   6.114   1.910  1.00  0.91           H  
ATOM   1076  N   LEU A  71      14.841   8.141   2.085  1.00  0.88           N  
ATOM   1077  CA  LEU A  71      13.556   8.567   1.527  1.00  0.88           C  
ATOM   1078  C   LEU A  71      13.370  10.045   1.840  1.00  0.88           C  
ATOM   1079  O   LEU A  71      12.917  10.824   0.995  1.00  0.88           O  
ATOM   1080  CB  LEU A  71      12.405   7.741   2.113  1.00  0.88           C  
ATOM   1081  CG  LEU A  71      12.340   6.238   1.683  1.00  0.88           C  
ATOM   1082  CD1 LEU A  71      11.322   5.503   2.518  1.00  0.88           C  
ATOM   1083  CD2 LEU A  71      11.931   6.135   0.229  1.00  0.88           C  
ATOM   1084  H   LEU A  71      14.873   7.447   2.833  1.00  0.88           H  
ATOM   1085  HA  LEU A  71      13.576   8.435   0.447  1.00  0.88           H  
ATOM   1086 1HB  LEU A  71      12.489   7.767   3.199  1.00  0.88           H  
ATOM   1087 2HB  LEU A  71      11.464   8.211   1.830  1.00  0.88           H  
ATOM   1088  HG  LEU A  71      13.315   5.773   1.832  1.00  0.88           H  
ATOM   1089 1HD1 LEU A  71      11.294   4.472   2.203  1.00  0.88           H  
ATOM   1090 2HD1 LEU A  71      11.602   5.555   3.565  1.00  0.88           H  
ATOM   1091 3HD1 LEU A  71      10.340   5.951   2.378  1.00  0.88           H  
ATOM   1092 1HD2 LEU A  71      11.892   5.081  -0.039  1.00  0.88           H  
ATOM   1093 2HD2 LEU A  71      10.947   6.586   0.090  1.00  0.88           H  
ATOM   1094 3HD2 LEU A  71      12.648   6.648  -0.392  1.00  0.88           H  
ATOM   1095  N   GLY A  72      13.787  10.434   3.048  1.00  0.84           N  
ATOM   1096  CA  GLY A  72      13.745  11.810   3.499  1.00  0.84           C  
ATOM   1097  C   GLY A  72      14.561  12.659   2.544  1.00  0.84           C  
ATOM   1098  O   GLY A  72      14.078  13.674   2.039  1.00  0.84           O  
ATOM   1099  H   GLY A  72      14.132   9.734   3.705  1.00  0.84           H  
ATOM   1100 1HA  GLY A  72      12.715  12.162   3.539  1.00  0.84           H  
ATOM   1101 2HA  GLY A  72      14.162  11.872   4.504  1.00  0.84           H  
ATOM   1102  N   LYS A  73      15.802  12.238   2.286  1.00  0.80           N  
ATOM   1103  CA  LYS A  73      16.668  12.967   1.376  1.00  0.80           C  
ATOM   1104  C   LYS A  73      15.994  13.156   0.031  1.00  0.80           C  
ATOM   1105  O   LYS A  73      16.020  14.258  -0.507  1.00  0.80           O  
ATOM   1106  CB  LYS A  73      18.006  12.257   1.180  1.00  0.80           C  
ATOM   1107  CG  LYS A  73      18.968  13.005   0.246  1.00  0.80           C  
ATOM   1108  CD  LYS A  73      20.309  12.295   0.124  1.00  0.80           C  
ATOM   1109  CE  LYS A  73      21.239  13.022  -0.844  1.00  0.80           C  
ATOM   1110  NZ  LYS A  73      22.562  12.342  -0.956  1.00  0.80           N  
ATOM   1111  H   LYS A  73      16.139  11.396   2.752  1.00  0.80           H  
ATOM   1112  HA  LYS A  73      16.859  13.952   1.798  1.00  0.80           H  
ATOM   1113 1HB  LYS A  73      18.489  12.113   2.145  1.00  0.80           H  
ATOM   1114 2HB  LYS A  73      17.831  11.273   0.752  1.00  0.80           H  
ATOM   1115 1HG  LYS A  73      18.516  13.071  -0.743  1.00  0.80           H  
ATOM   1116 2HG  LYS A  73      19.129  14.016   0.619  1.00  0.80           H  
ATOM   1117 1HD  LYS A  73      20.786  12.241   1.105  1.00  0.80           H  
ATOM   1118 2HD  LYS A  73      20.146  11.279  -0.238  1.00  0.80           H  
ATOM   1119 1HE  LYS A  73      20.775  13.054  -1.826  1.00  0.80           H  
ATOM   1120 2HE  LYS A  73      21.394  14.042  -0.493  1.00  0.80           H  
ATOM   1121 1HZ  LYS A  73      23.150  12.848  -1.603  1.00  0.80           H  
ATOM   1122 2HZ  LYS A  73      23.005  12.318  -0.049  1.00  0.80           H  
ATOM   1123 3HZ  LYS A  73      22.429  11.398  -1.291  1.00  0.80           H  
ATOM   1124  N   ALA A  74      15.376  12.103  -0.512  1.00  0.77           N  
ATOM   1125  CA  ALA A  74      14.705  12.225  -1.800  1.00  0.77           C  
ATOM   1126  C   ALA A  74      13.585  13.273  -1.743  1.00  0.77           C  
ATOM   1127  O   ALA A  74      13.406  14.065  -2.677  1.00  0.77           O  
ATOM   1128  CB  ALA A  74      14.169  10.880  -2.227  1.00  0.77           C  
ATOM   1129  H   ALA A  74      15.396  11.203  -0.028  1.00  0.77           H  
ATOM   1130  HA  ALA A  74      15.435  12.556  -2.529  1.00  0.77           H  
ATOM   1131 1HB  ALA A  74      13.708  10.970  -3.208  1.00  0.77           H  
ATOM   1132 2HB  ALA A  74      14.988  10.163  -2.279  1.00  0.77           H  
ATOM   1133 3HB  ALA A  74      13.438  10.536  -1.504  1.00  0.77           H  
ATOM   1134  N   ARG A  75      12.853  13.333  -0.621  1.00  0.75           N  
ATOM   1135  CA  ARG A  75      11.801  14.341  -0.496  1.00  0.75           C  
ATOM   1136  C   ARG A  75      12.420  15.732  -0.500  1.00  0.75           C  
ATOM   1137  O   ARG A  75      11.897  16.657  -1.129  1.00  0.75           O  
ATOM   1138  CB  ARG A  75      11.010  14.184   0.802  1.00  0.75           C  
ATOM   1139  CG  ARG A  75      10.116  12.983   0.888  1.00  0.75           C  
ATOM   1140  CD  ARG A  75       9.442  12.868   2.199  1.00  0.75           C  
ATOM   1141  NE  ARG A  75       8.582  11.693   2.256  1.00  0.75           N  
ATOM   1142  CZ  ARG A  75       7.984  11.232   3.373  1.00  0.75           C  
ATOM   1143  NH1 ARG A  75       8.159  11.851   4.520  1.00  0.75           N  
ATOM   1144  NH2 ARG A  75       7.221  10.156   3.315  1.00  0.75           N  
ATOM   1145  H   ARG A  75      13.012  12.656   0.129  1.00  0.75           H  
ATOM   1146  HA  ARG A  75      11.125  14.251  -1.346  1.00  0.75           H  
ATOM   1147 1HB  ARG A  75      11.693  14.139   1.641  1.00  0.75           H  
ATOM   1148 2HB  ARG A  75      10.386  15.064   0.945  1.00  0.75           H  
ATOM   1149 1HG  ARG A  75       9.356  13.031   0.114  1.00  0.75           H  
ATOM   1150 2HG  ARG A  75      10.724  12.099   0.766  1.00  0.75           H  
ATOM   1151 1HD  ARG A  75      10.192  12.781   2.983  1.00  0.75           H  
ATOM   1152 2HD  ARG A  75       8.830  13.750   2.376  1.00  0.75           H  
ATOM   1153  HE  ARG A  75       8.422  11.189   1.395  1.00  0.75           H  
ATOM   1154 1HH1 ARG A  75       8.741  12.674   4.565  1.00  0.75           H  
ATOM   1155 2HH1 ARG A  75       7.711  11.503   5.355  1.00  0.75           H  
ATOM   1156 1HH2 ARG A  75       7.084   9.681   2.434  1.00  0.75           H  
ATOM   1157 2HH2 ARG A  75       6.772   9.810   4.150  1.00  0.75           H  
ATOM   1158  N   HIS A  76      13.571  15.868   0.162  1.00  0.73           N  
ATOM   1159  CA  HIS A  76      14.234  17.155   0.237  1.00  0.73           C  
ATOM   1160  C   HIS A  76      14.777  17.537  -1.125  1.00  0.73           C  
ATOM   1161  O   HIS A  76      14.615  18.674  -1.547  1.00  0.73           O  
ATOM   1162  CB  HIS A  76      15.371  17.150   1.272  1.00  0.73           C  
ATOM   1163  CG  HIS A  76      14.900  17.107   2.708  1.00  0.73           C  
ATOM   1164  ND1 HIS A  76      14.185  18.136   3.287  1.00  0.73           N  
ATOM   1165  CD2 HIS A  76      15.057  16.170   3.675  1.00  0.73           C  
ATOM   1166  CE1 HIS A  76      13.918  17.830   4.546  1.00  0.73           C  
ATOM   1167  NE2 HIS A  76      14.436  16.644   4.807  1.00  0.73           N  
ATOM   1168  H   HIS A  76      13.959  15.062   0.657  1.00  0.73           H  
ATOM   1169  HA  HIS A  76      13.519  17.920   0.534  1.00  0.73           H  
ATOM   1170 1HB  HIS A  76      16.012  16.290   1.097  1.00  0.73           H  
ATOM   1171 2HB  HIS A  76      15.983  18.046   1.136  1.00  0.73           H  
ATOM   1172  HD1 HIS A  76      13.915  18.991   2.838  1.00  0.73           H  
ATOM   1173  HD2 HIS A  76      15.552  15.200   3.692  1.00  0.73           H  
ATOM   1174  HE1 HIS A  76      13.356  18.519   5.177  1.00  0.73           H  
ATOM   1175  N   LEU A  77      15.320  16.578  -1.871  1.00  0.74           N  
ATOM   1176  CA  LEU A  77      15.859  16.898  -3.180  1.00  0.74           C  
ATOM   1177  C   LEU A  77      14.767  17.451  -4.083  1.00  0.74           C  
ATOM   1178  O   LEU A  77      14.975  18.440  -4.794  1.00  0.74           O  
ATOM   1179  CB  LEU A  77      16.459  15.654  -3.824  1.00  0.74           C  
ATOM   1180  CG  LEU A  77      17.746  15.104  -3.225  1.00  0.74           C  
ATOM   1181  CD1 LEU A  77      18.077  13.771  -3.895  1.00  0.74           C  
ATOM   1182  CD2 LEU A  77      18.852  16.101  -3.427  1.00  0.74           C  
ATOM   1183  H   LEU A  77      15.411  15.639  -1.494  1.00  0.74           H  
ATOM   1184  HA  LEU A  77      16.634  17.655  -3.061  1.00  0.74           H  
ATOM   1185 1HB  LEU A  77      15.718  14.864  -3.767  1.00  0.74           H  
ATOM   1186 2HB  LEU A  77      16.642  15.867  -4.847  1.00  0.74           H  
ATOM   1187  HG  LEU A  77      17.615  14.933  -2.171  1.00  0.74           H  
ATOM   1188 1HD1 LEU A  77      18.991  13.368  -3.473  1.00  0.74           H  
ATOM   1189 2HD1 LEU A  77      17.271  13.072  -3.734  1.00  0.74           H  
ATOM   1190 3HD1 LEU A  77      18.208  13.927  -4.961  1.00  0.74           H  
ATOM   1191 1HD2 LEU A  77      19.775  15.710  -2.996  1.00  0.74           H  
ATOM   1192 2HD2 LEU A  77      18.993  16.278  -4.493  1.00  0.74           H  
ATOM   1193 3HD2 LEU A  77      18.588  17.038  -2.933  1.00  0.74           H  
ATOM   1194  N   ILE A  78      13.574  16.860  -4.004  1.00  0.75           N  
ATOM   1195  CA  ILE A  78      12.460  17.365  -4.788  1.00  0.75           C  
ATOM   1196  C   ILE A  78      12.046  18.756  -4.378  1.00  0.75           C  
ATOM   1197  O   ILE A  78      11.810  19.601  -5.234  1.00  0.75           O  
ATOM   1198  CB  ILE A  78      11.233  16.449  -4.724  1.00  0.75           C  
ATOM   1199  CG1 ILE A  78      11.534  15.204  -5.461  1.00  0.75           C  
ATOM   1200  CG2 ILE A  78      10.021  17.163  -5.320  1.00  0.75           C  
ATOM   1201  CD1 ILE A  78      10.553  14.130  -5.285  1.00  0.75           C  
ATOM   1202  H   ILE A  78      13.452  16.036  -3.412  1.00  0.75           H  
ATOM   1203  HA  ILE A  78      12.774  17.409  -5.826  1.00  0.75           H  
ATOM   1204  HB  ILE A  78      11.030  16.184  -3.684  1.00  0.75           H  
ATOM   1205 1HG1 ILE A  78      11.575  15.450  -6.520  1.00  0.75           H  
ATOM   1206 2HG1 ILE A  78      12.511  14.833  -5.144  1.00  0.75           H  
ATOM   1207 1HG2 ILE A  78       9.167  16.501  -5.261  1.00  0.75           H  
ATOM   1208 2HG2 ILE A  78       9.814  18.069  -4.755  1.00  0.75           H  
ATOM   1209 3HG2 ILE A  78      10.211  17.424  -6.356  1.00  0.75           H  
ATOM   1210 1HD1 ILE A  78      10.878  13.311  -5.894  1.00  0.75           H  
ATOM   1211 2HD1 ILE A  78      10.507  13.833  -4.236  1.00  0.75           H  
ATOM   1212 3HD1 ILE A  78       9.572  14.463  -5.618  1.00  0.75           H  
ATOM   1213  N   PHE A  79      11.956  19.021  -3.085  1.00  0.77           N  
ATOM   1214  CA  PHE A  79      11.513  20.342  -2.687  1.00  0.77           C  
ATOM   1215  C   PHE A  79      12.597  21.431  -2.707  1.00  0.77           C  
ATOM   1216  O   PHE A  79      12.273  22.619  -2.766  1.00  0.77           O  
ATOM   1217  CB  PHE A  79      10.737  20.221  -1.394  1.00  0.77           C  
ATOM   1218  CG  PHE A  79       9.458  19.531  -1.776  1.00  0.77           C  
ATOM   1219  CD1 PHE A  79       9.156  18.245  -1.366  1.00  0.77           C  
ATOM   1220  CD2 PHE A  79       8.586  20.169  -2.646  1.00  0.77           C  
ATOM   1221  CE1 PHE A  79       8.002  17.623  -1.805  1.00  0.77           C  
ATOM   1222  CE2 PHE A  79       7.443  19.557  -3.083  1.00  0.77           C  
ATOM   1223  CZ  PHE A  79       7.146  18.285  -2.664  1.00  0.77           C  
ATOM   1224  H   PHE A  79      12.155  18.298  -2.388  1.00  0.77           H  
ATOM   1225  HA  PHE A  79      10.766  20.647  -3.413  1.00  0.77           H  
ATOM   1226 1HB  PHE A  79      11.283  19.608  -0.671  1.00  0.77           H  
ATOM   1227 2HB  PHE A  79      10.522  21.195  -0.965  1.00  0.77           H  
ATOM   1228  HD1 PHE A  79       9.834  17.724  -0.699  1.00  0.77           H  
ATOM   1229  HD2 PHE A  79       8.824  21.174  -2.992  1.00  0.77           H  
ATOM   1230  HE1 PHE A  79       7.772  16.612  -1.476  1.00  0.77           H  
ATOM   1231  HE2 PHE A  79       6.768  20.083  -3.772  1.00  0.77           H  
ATOM   1232  HZ  PHE A  79       6.241  17.803  -3.013  1.00  0.77           H  
ATOM   1233  N   ASP A  80      13.874  21.042  -2.683  1.00  0.79           N  
ATOM   1234  CA  ASP A  80      14.967  22.005  -2.808  1.00  0.79           C  
ATOM   1235  C   ASP A  80      15.115  22.447  -4.273  1.00  0.79           C  
ATOM   1236  O   ASP A  80      15.391  23.613  -4.561  1.00  0.79           O  
ATOM   1237  CB  ASP A  80      16.295  21.424  -2.306  1.00  0.79           C  
ATOM   1238  CG  ASP A  80      16.357  21.215  -0.783  1.00  0.79           C  
ATOM   1239  OD1 ASP A  80      15.512  21.734  -0.084  1.00  0.79           O  
ATOM   1240  OD2 ASP A  80      17.264  20.548  -0.333  1.00  0.79           O  
ATOM   1241  H   ASP A  80      14.095  20.059  -2.573  1.00  0.79           H  
ATOM   1242  HA  ASP A  80      14.727  22.882  -2.207  1.00  0.79           H  
ATOM   1243 1HB  ASP A  80      16.455  20.455  -2.788  1.00  0.79           H  
ATOM   1244 2HB  ASP A  80      17.111  22.076  -2.607  1.00  0.79           H  
ATOM   1245  N   CYS A  81      14.923  21.508  -5.206  1.00  0.81           N  
ATOM   1246  CA  CYS A  81      15.016  21.801  -6.635  1.00  0.81           C  
ATOM   1247  C   CYS A  81      13.758  22.498  -7.129  1.00  0.81           C  
ATOM   1248  O   CYS A  81      12.689  21.898  -7.152  1.00  0.81           O  
ATOM   1249  CB  CYS A  81      15.181  20.497  -7.417  1.00  0.81           C  
ATOM   1250  SG  CYS A  81      15.237  20.674  -9.236  1.00  0.81           S  
ATOM   1251  H   CYS A  81      14.724  20.546  -4.925  1.00  0.81           H  
ATOM   1252  HA  CYS A  81      15.878  22.445  -6.805  1.00  0.81           H  
ATOM   1253 1HB  CYS A  81      16.095  19.997  -7.096  1.00  0.81           H  
ATOM   1254 2HB  CYS A  81      14.352  19.830  -7.165  1.00  0.81           H  
ATOM   1255  HG  CYS A  81      16.410  21.303  -9.278  1.00  0.81           H  
ATOM   1256  N   ARG A  82      13.879  23.731  -7.616  1.00  0.82           N  
ATOM   1257  CA  ARG A  82      12.678  24.458  -8.032  1.00  0.82           C  
ATOM   1258  C   ARG A  82      11.939  23.755  -9.170  1.00  0.82           C  
ATOM   1259  O   ARG A  82      10.706  23.774  -9.233  1.00  0.82           O  
ATOM   1260  CB  ARG A  82      13.036  25.872  -8.464  1.00  0.82           C  
ATOM   1261  CG  ARG A  82      13.456  26.803  -7.331  1.00  0.82           C  
ATOM   1262  CD  ARG A  82      13.837  28.155  -7.836  1.00  0.82           C  
ATOM   1263  NE  ARG A  82      14.240  29.047  -6.757  1.00  0.82           N  
ATOM   1264  CZ  ARG A  82      14.754  30.282  -6.932  1.00  0.82           C  
ATOM   1265  NH1 ARG A  82      14.921  30.762  -8.146  1.00  0.82           N  
ATOM   1266  NH2 ARG A  82      15.090  31.013  -5.883  1.00  0.82           N  
ATOM   1267  H   ARG A  82      14.782  24.187  -7.617  1.00  0.82           H  
ATOM   1268  HA  ARG A  82      12.010  24.522  -7.173  1.00  0.82           H  
ATOM   1269 1HB  ARG A  82      13.852  25.836  -9.183  1.00  0.82           H  
ATOM   1270 2HB  ARG A  82      12.180  26.325  -8.965  1.00  0.82           H  
ATOM   1271 1HG  ARG A  82      12.629  26.917  -6.631  1.00  0.82           H  
ATOM   1272 2HG  ARG A  82      14.314  26.373  -6.810  1.00  0.82           H  
ATOM   1273 1HD  ARG A  82      14.672  28.063  -8.530  1.00  0.82           H  
ATOM   1274 2HD  ARG A  82      12.988  28.604  -8.349  1.00  0.82           H  
ATOM   1275  HE  ARG A  82      14.129  28.715  -5.808  1.00  0.82           H  
ATOM   1276 1HH1 ARG A  82      14.664  30.204  -8.949  1.00  0.82           H  
ATOM   1277 2HH1 ARG A  82      15.305  31.686  -8.276  1.00  0.82           H  
ATOM   1278 1HH2 ARG A  82      14.962  30.646  -4.950  1.00  0.82           H  
ATOM   1279 2HH2 ARG A  82      15.474  31.937  -6.014  1.00  0.82           H  
ATOM   1280  N   GLY A  83      12.696  23.134 -10.072  1.00  0.82           N  
ATOM   1281  CA  GLY A  83      12.116  22.441 -11.212  1.00  0.82           C  
ATOM   1282  C   GLY A  83      11.169  21.334 -10.768  1.00  0.82           C  
ATOM   1283  O   GLY A  83      10.001  21.293 -11.174  1.00  0.82           O  
ATOM   1284  H   GLY A  83      13.698  23.144  -9.955  1.00  0.82           H  
ATOM   1285 1HA  GLY A  83      11.582  23.157 -11.835  1.00  0.82           H  
ATOM   1286 2HA  GLY A  83      12.915  22.017 -11.819  1.00  0.82           H  
ATOM   1287  N   LEU A  84      11.681  20.426  -9.945  1.00  0.81           N  
ATOM   1288  CA  LEU A  84      10.895  19.289  -9.513  1.00  0.81           C  
ATOM   1289  C   LEU A  84       9.885  19.666  -8.454  1.00  0.81           C  
ATOM   1290  O   LEU A  84       8.831  19.039  -8.362  1.00  0.81           O  
ATOM   1291  CB  LEU A  84      11.797  18.182  -8.998  1.00  0.81           C  
ATOM   1292  CG  LEU A  84      12.717  17.576 -10.044  1.00  0.81           C  
ATOM   1293  CD1 LEU A  84      13.570  16.486  -9.410  1.00  0.81           C  
ATOM   1294  CD2 LEU A  84      11.889  17.064 -11.175  1.00  0.81           C  
ATOM   1295  H   LEU A  84      12.633  20.529  -9.618  1.00  0.81           H  
ATOM   1296  HA  LEU A  84      10.351  18.907 -10.376  1.00  0.81           H  
ATOM   1297 1HB  LEU A  84      12.414  18.588  -8.191  1.00  0.81           H  
ATOM   1298 2HB  LEU A  84      11.185  17.389  -8.588  1.00  0.81           H  
ATOM   1299  HG  LEU A  84      13.393  18.342 -10.417  1.00  0.81           H  
ATOM   1300 1HD1 LEU A  84      14.243  16.064 -10.160  1.00  0.81           H  
ATOM   1301 2HD1 LEU A  84      14.156  16.912  -8.596  1.00  0.81           H  
ATOM   1302 3HD1 LEU A  84      12.920  15.706  -9.022  1.00  0.81           H  
ATOM   1303 1HD2 LEU A  84      12.536  16.639 -11.920  1.00  0.81           H  
ATOM   1304 2HD2 LEU A  84      11.216  16.312 -10.814  1.00  0.81           H  
ATOM   1305 3HD2 LEU A  84      11.311  17.876 -11.616  1.00  0.81           H  
ATOM   1306  N   ALA A  85      10.189  20.675  -7.638  1.00  0.81           N  
ATOM   1307  CA  ALA A  85       9.247  21.095  -6.619  1.00  0.81           C  
ATOM   1308  C   ALA A  85       7.971  21.571  -7.270  1.00  0.81           C  
ATOM   1309  O   ALA A  85       6.872  21.205  -6.858  1.00  0.81           O  
ATOM   1310  CB  ALA A  85       9.826  22.226  -5.804  1.00  0.81           C  
ATOM   1311  H   ALA A  85      11.085  21.154  -7.698  1.00  0.81           H  
ATOM   1312  HA  ALA A  85       9.030  20.243  -5.975  1.00  0.81           H  
ATOM   1313 1HB  ALA A  85       9.112  22.528  -5.042  1.00  0.81           H  
ATOM   1314 2HB  ALA A  85      10.751  21.907  -5.336  1.00  0.81           H  
ATOM   1315 3HB  ALA A  85      10.035  23.065  -6.462  1.00  0.81           H  
ATOM   1316  N   ALA A  86       8.120  22.354  -8.349  1.00  0.81           N  
ATOM   1317  CA  ALA A  86       6.973  22.872  -9.075  1.00  0.81           C  
ATOM   1318  C   ALA A  86       6.136  21.735  -9.632  1.00  0.81           C  
ATOM   1319  O   ALA A  86       4.905  21.790  -9.624  1.00  0.81           O  
ATOM   1320  CB  ALA A  86       7.439  23.783 -10.189  1.00  0.81           C  
ATOM   1321  H   ALA A  86       9.055  22.635  -8.656  1.00  0.81           H  
ATOM   1322  HA  ALA A  86       6.353  23.438  -8.380  1.00  0.81           H  
ATOM   1323 1HB  ALA A  86       6.579  24.181 -10.721  1.00  0.81           H  
ATOM   1324 2HB  ALA A  86       8.022  24.601  -9.764  1.00  0.81           H  
ATOM   1325 3HB  ALA A  86       8.067  23.212 -10.867  1.00  0.81           H  
ATOM   1326  N   VAL A  87       6.799  20.675 -10.083  1.00  0.82           N  
ATOM   1327  CA  VAL A  87       6.069  19.526 -10.582  1.00  0.82           C  
ATOM   1328  C   VAL A  87       5.342  18.818  -9.452  1.00  0.82           C  
ATOM   1329  O   VAL A  87       4.138  18.586  -9.518  1.00  0.82           O  
ATOM   1330  CB  VAL A  87       7.028  18.515 -11.214  1.00  0.82           C  
ATOM   1331  CG1 VAL A  87       6.303  17.274 -11.578  1.00  0.82           C  
ATOM   1332  CG2 VAL A  87       7.672  19.094 -12.401  1.00  0.82           C  
ATOM   1333  H   VAL A  87       7.821  20.687 -10.109  1.00  0.82           H  
ATOM   1334  HA  VAL A  87       5.344  19.859 -11.322  1.00  0.82           H  
ATOM   1335  HB  VAL A  87       7.789  18.252 -10.489  1.00  0.82           H  
ATOM   1336 1HG1 VAL A  87       7.006  16.562 -12.012  1.00  0.82           H  
ATOM   1337 2HG1 VAL A  87       5.855  16.848 -10.689  1.00  0.82           H  
ATOM   1338 3HG1 VAL A  87       5.535  17.522 -12.297  1.00  0.82           H  
ATOM   1339 1HG2 VAL A  87       8.357  18.373 -12.804  1.00  0.82           H  
ATOM   1340 2HG2 VAL A  87       6.930  19.333 -13.133  1.00  0.82           H  
ATOM   1341 3HG2 VAL A  87       8.210  19.983 -12.118  1.00  0.82           H  
ATOM   1342  N   ALA A  88       6.062  18.531  -8.372  1.00  0.84           N  
ATOM   1343  CA  ALA A  88       5.493  17.797  -7.256  1.00  0.84           C  
ATOM   1344  C   ALA A  88       4.280  18.498  -6.660  1.00  0.84           C  
ATOM   1345  O   ALA A  88       3.268  17.861  -6.371  1.00  0.84           O  
ATOM   1346  CB  ALA A  88       6.554  17.623  -6.190  1.00  0.84           C  
ATOM   1347  H   ALA A  88       7.043  18.795  -8.345  1.00  0.84           H  
ATOM   1348  HA  ALA A  88       5.178  16.821  -7.623  1.00  0.84           H  
ATOM   1349 1HB  ALA A  88       6.158  17.047  -5.365  1.00  0.84           H  
ATOM   1350 2HB  ALA A  88       7.395  17.121  -6.613  1.00  0.84           H  
ATOM   1351 3HB  ALA A  88       6.864  18.606  -5.840  1.00  0.84           H  
ATOM   1352  N   ASP A  89       4.334  19.821  -6.558  1.00  0.86           N  
ATOM   1353  CA  ASP A  89       3.230  20.587  -5.998  1.00  0.86           C  
ATOM   1354  C   ASP A  89       1.938  20.506  -6.810  1.00  0.86           C  
ATOM   1355  O   ASP A  89       0.860  20.783  -6.281  1.00  0.86           O  
ATOM   1356  CB  ASP A  89       3.623  22.052  -5.801  1.00  0.86           C  
ATOM   1357  CG  ASP A  89       4.565  22.274  -4.612  1.00  0.86           C  
ATOM   1358  OD1 ASP A  89       4.733  21.362  -3.833  1.00  0.86           O  
ATOM   1359  OD2 ASP A  89       5.074  23.365  -4.470  1.00  0.86           O  
ATOM   1360  H   ASP A  89       5.187  20.310  -6.831  1.00  0.86           H  
ATOM   1361  HA  ASP A  89       3.018  20.176  -5.012  1.00  0.86           H  
ATOM   1362 1HB  ASP A  89       4.126  22.404  -6.710  1.00  0.86           H  
ATOM   1363 2HB  ASP A  89       2.728  22.655  -5.667  1.00  0.86           H  
ATOM   1364  N   GLY A  90       2.033  20.194  -8.105  1.00  0.88           N  
ATOM   1365  CA  GLY A  90       0.848  20.125  -8.942  1.00  0.88           C  
ATOM   1366  C   GLY A  90       0.283  18.708  -9.064  1.00  0.88           C  
ATOM   1367  O   GLY A  90      -0.733  18.505  -9.740  1.00  0.88           O  
ATOM   1368  H   GLY A  90       2.931  19.934  -8.512  1.00  0.88           H  
ATOM   1369 1HA  GLY A  90       0.086  20.790  -8.541  1.00  0.88           H  
ATOM   1370 2HA  GLY A  90       1.101  20.495  -9.935  1.00  0.88           H  
ATOM   1371  N   LEU A  91       0.924  17.736  -8.422  1.00  0.89           N  
ATOM   1372  CA  LEU A  91       0.509  16.346  -8.535  1.00  0.89           C  
ATOM   1373  C   LEU A  91      -0.178  15.795  -7.269  1.00  0.89           C  
ATOM   1374  O   LEU A  91       0.098  16.259  -6.167  1.00  0.89           O  
ATOM   1375  CB  LEU A  91       1.736  15.496  -8.868  1.00  0.89           C  
ATOM   1376  CG  LEU A  91       2.439  15.771 -10.196  1.00  0.89           C  
ATOM   1377  CD1 LEU A  91       3.709  14.911 -10.261  1.00  0.89           C  
ATOM   1378  CD2 LEU A  91       1.489  15.450 -11.347  1.00  0.89           C  
ATOM   1379  H   LEU A  91       1.736  17.953  -7.840  1.00  0.89           H  
ATOM   1380  HA  LEU A  91      -0.148  16.294  -9.389  1.00  0.89           H  
ATOM   1381 1HB  LEU A  91       2.479  15.691  -8.104  1.00  0.89           H  
ATOM   1382 2HB  LEU A  91       1.476  14.452  -8.822  1.00  0.89           H  
ATOM   1383  HG  LEU A  91       2.722  16.808 -10.258  1.00  0.89           H  
ATOM   1384 1HD1 LEU A  91       4.220  15.099 -11.192  1.00  0.89           H  
ATOM   1385 2HD1 LEU A  91       4.363  15.173  -9.431  1.00  0.89           H  
ATOM   1386 3HD1 LEU A  91       3.456  13.865 -10.197  1.00  0.89           H  
ATOM   1387 1HD2 LEU A  91       1.984  15.645 -12.296  1.00  0.89           H  
ATOM   1388 2HD2 LEU A  91       1.195  14.403 -11.298  1.00  0.89           H  
ATOM   1389 3HD2 LEU A  91       0.601  16.081 -11.270  1.00  0.89           H  
ATOM   1390  N   PRO A  92      -1.150  14.876  -7.404  1.00  0.89           N  
ATOM   1391  CA  PRO A  92      -1.718  14.075  -6.333  1.00  0.89           C  
ATOM   1392  C   PRO A  92      -0.611  13.234  -5.671  1.00  0.89           C  
ATOM   1393  O   PRO A  92       0.386  12.934  -6.326  1.00  0.89           O  
ATOM   1394  CB  PRO A  92      -2.772  13.223  -7.062  1.00  0.89           C  
ATOM   1395  CG  PRO A  92      -3.120  14.014  -8.299  1.00  0.89           C  
ATOM   1396  CD  PRO A  92      -1.851  14.732  -8.695  1.00  0.89           C  
ATOM   1397  HA  PRO A  92      -2.194  14.775  -5.635  1.00  0.89           H  
ATOM   1398 1HB  PRO A  92      -2.390  12.241  -7.285  1.00  0.89           H  
ATOM   1399 2HB  PRO A  92      -3.646  13.078  -6.414  1.00  0.89           H  
ATOM   1400 1HG  PRO A  92      -3.488  13.336  -9.086  1.00  0.89           H  
ATOM   1401 2HG  PRO A  92      -3.942  14.712  -8.078  1.00  0.89           H  
ATOM   1402 1HD  PRO A  92      -1.268  14.175  -9.429  1.00  0.89           H  
ATOM   1403 2HD  PRO A  92      -2.160  15.710  -9.065  1.00  0.89           H  
ATOM   1404  N   PRO A  93      -0.764  12.801  -4.412  1.00  0.89           N  
ATOM   1405  CA  PRO A  93       0.170  11.969  -3.654  1.00  0.89           C  
ATOM   1406  C   PRO A  93       0.684  10.714  -4.363  1.00  0.89           C  
ATOM   1407  O   PRO A  93       1.816  10.288  -4.133  1.00  0.89           O  
ATOM   1408  CB  PRO A  93      -0.684  11.560  -2.452  1.00  0.89           C  
ATOM   1409  CG  PRO A  93      -1.633  12.709  -2.258  1.00  0.89           C  
ATOM   1410  CD  PRO A  93      -1.979  13.170  -3.651  1.00  0.89           C  
ATOM   1411  HA  PRO A  93       1.009  12.589  -3.317  1.00  0.89           H  
ATOM   1412 1HB  PRO A  93      -1.195  10.608  -2.662  1.00  0.89           H  
ATOM   1413 2HB  PRO A  93      -0.039  11.389  -1.578  1.00  0.89           H  
ATOM   1414 1HG  PRO A  93      -2.515  12.377  -1.690  1.00  0.89           H  
ATOM   1415 2HG  PRO A  93      -1.151  13.498  -1.662  1.00  0.89           H  
ATOM   1416 1HD  PRO A  93      -2.866  12.647  -4.035  1.00  0.89           H  
ATOM   1417 2HD  PRO A  93      -2.113  14.254  -3.598  1.00  0.89           H  
ATOM   1418  N   ILE A  94      -0.119  10.115  -5.231  1.00  0.87           N  
ATOM   1419  CA  ILE A  94       0.336   8.886  -5.865  1.00  0.87           C  
ATOM   1420  C   ILE A  94       1.393   9.200  -6.956  1.00  0.87           C  
ATOM   1421  O   ILE A  94       2.491   8.645  -6.892  1.00  0.87           O  
ATOM   1422  CB  ILE A  94      -0.878   8.031  -6.307  1.00  0.87           C  
ATOM   1423  CG1 ILE A  94      -1.628   7.680  -5.062  1.00  0.87           C  
ATOM   1424  CG2 ILE A  94      -0.460   6.747  -6.949  1.00  0.87           C  
ATOM   1425  CD1 ILE A  94      -2.945   7.031  -5.304  1.00  0.87           C  
ATOM   1426  H   ILE A  94      -1.039  10.480  -5.424  1.00  0.87           H  
ATOM   1427  HA  ILE A  94       0.839   8.286  -5.109  1.00  0.87           H  
ATOM   1428  HB  ILE A  94      -1.542   8.575  -6.955  1.00  0.87           H  
ATOM   1429 1HG1 ILE A  94      -1.027   7.059  -4.479  1.00  0.87           H  
ATOM   1430 2HG1 ILE A  94      -1.809   8.595  -4.503  1.00  0.87           H  
ATOM   1431 1HG2 ILE A  94      -1.326   6.153  -7.178  1.00  0.87           H  
ATOM   1432 2HG2 ILE A  94       0.040   6.952  -7.818  1.00  0.87           H  
ATOM   1433 3HG2 ILE A  94       0.181   6.189  -6.280  1.00  0.87           H  
ATOM   1434 1HD1 ILE A  94      -3.429   6.819  -4.352  1.00  0.87           H  
ATOM   1435 2HD1 ILE A  94      -3.579   7.691  -5.896  1.00  0.87           H  
ATOM   1436 3HD1 ILE A  94      -2.792   6.096  -5.846  1.00  0.87           H  
ATOM   1437  N   PRO A  95       1.146  10.053  -7.971  1.00  0.85           N  
ATOM   1438  CA  PRO A  95       2.176  10.500  -8.887  1.00  0.85           C  
ATOM   1439  C   PRO A  95       3.299  11.265  -8.164  1.00  0.85           C  
ATOM   1440  O   PRO A  95       4.439  11.258  -8.635  1.00  0.85           O  
ATOM   1441  CB  PRO A  95       1.376  11.315  -9.913  1.00  0.85           C  
ATOM   1442  CG  PRO A  95       0.102  11.656  -9.233  1.00  0.85           C  
ATOM   1443  CD  PRO A  95      -0.193  10.480  -8.340  1.00  0.85           C  
ATOM   1444  HA  PRO A  95       2.607   9.628  -9.382  1.00  0.85           H  
ATOM   1445 1HB  PRO A  95       1.941  12.190 -10.217  1.00  0.85           H  
ATOM   1446 2HB  PRO A  95       1.198  10.724 -10.812  1.00  0.85           H  
ATOM   1447 1HG  PRO A  95       0.230  12.570  -8.682  1.00  0.85           H  
ATOM   1448 2HG  PRO A  95      -0.687  11.835  -9.973  1.00  0.85           H  
ATOM   1449 1HD  PRO A  95      -0.760  10.815  -7.518  1.00  0.85           H  
ATOM   1450 2HD  PRO A  95      -0.701   9.685  -8.906  1.00  0.85           H  
ATOM   1451  N   LYS A  96       3.035  11.869  -6.988  1.00  0.83           N  
ATOM   1452  CA  LYS A  96       4.158  12.467  -6.265  1.00  0.83           C  
ATOM   1453  C   LYS A  96       5.096  11.354  -5.807  1.00  0.83           C  
ATOM   1454  O   LYS A  96       6.320  11.508  -5.869  1.00  0.83           O  
ATOM   1455  CB  LYS A  96       3.724  13.308  -5.069  1.00  0.83           C  
ATOM   1456  CG  LYS A  96       3.104  14.626  -5.452  1.00  0.83           C  
ATOM   1457  CD  LYS A  96       2.503  15.375  -4.274  1.00  0.83           C  
ATOM   1458  CE  LYS A  96       3.531  15.876  -3.304  1.00  0.83           C  
ATOM   1459  NZ  LYS A  96       2.892  16.719  -2.255  1.00  0.83           N  
ATOM   1460  H   LYS A  96       2.089  11.951  -6.614  1.00  0.83           H  
ATOM   1461  HA  LYS A  96       4.708  13.114  -6.949  1.00  0.83           H  
ATOM   1462 1HB  LYS A  96       3.005  12.751  -4.488  1.00  0.83           H  
ATOM   1463 2HB  LYS A  96       4.581  13.508  -4.430  1.00  0.83           H  
ATOM   1464 1HG  LYS A  96       3.847  15.259  -5.933  1.00  0.83           H  
ATOM   1465 2HG  LYS A  96       2.317  14.436  -6.158  1.00  0.83           H  
ATOM   1466 1HD  LYS A  96       1.983  16.249  -4.656  1.00  0.83           H  
ATOM   1467 2HD  LYS A  96       1.782  14.751  -3.761  1.00  0.83           H  
ATOM   1468 1HE  LYS A  96       4.023  15.028  -2.830  1.00  0.83           H  
ATOM   1469 2HE  LYS A  96       4.273  16.469  -3.834  1.00  0.83           H  
ATOM   1470 1HZ  LYS A  96       3.580  17.056  -1.598  1.00  0.83           H  
ATOM   1471 2HZ  LYS A  96       2.442  17.510  -2.708  1.00  0.83           H  
ATOM   1472 3HZ  LYS A  96       2.201  16.173  -1.766  1.00  0.83           H  
ATOM   1473  N   ALA A  97       4.524  10.217  -5.362  1.00  0.81           N  
ATOM   1474  CA  ALA A  97       5.322   9.068  -4.948  1.00  0.81           C  
ATOM   1475  C   ALA A  97       6.163   8.595  -6.120  1.00  0.81           C  
ATOM   1476  O   ALA A  97       7.337   8.261  -5.958  1.00  0.81           O  
ATOM   1477  CB  ALA A  97       4.423   7.940  -4.444  1.00  0.81           C  
ATOM   1478  H   ALA A  97       3.508  10.157  -5.283  1.00  0.81           H  
ATOM   1479  HA  ALA A  97       5.990   9.384  -4.150  1.00  0.81           H  
ATOM   1480 1HB  ALA A  97       5.002   7.097  -4.130  1.00  0.81           H  
ATOM   1481 2HB  ALA A  97       3.834   8.304  -3.604  1.00  0.81           H  
ATOM   1482 3HB  ALA A  97       3.764   7.619  -5.223  1.00  0.81           H  
ATOM   1483  N   ALA A  98       5.581   8.610  -7.323  1.00  0.79           N  
ATOM   1484  CA  ALA A  98       6.331   8.225  -8.514  1.00  0.79           C  
ATOM   1485  C   ALA A  98       7.516   9.138  -8.728  1.00  0.79           C  
ATOM   1486  O   ALA A  98       8.618   8.671  -9.022  1.00  0.79           O  
ATOM   1487  CB  ALA A  98       5.452   8.263  -9.720  1.00  0.79           C  
ATOM   1488  H   ALA A  98       4.592   8.866  -7.386  1.00  0.79           H  
ATOM   1489  HA  ALA A  98       6.707   7.223  -8.380  1.00  0.79           H  
ATOM   1490 1HB  ALA A  98       5.979   7.987 -10.594  1.00  0.79           H  
ATOM   1491 2HB  ALA A  98       4.667   7.603  -9.558  1.00  0.79           H  
ATOM   1492 3HB  ALA A  98       5.081   9.252  -9.844  1.00  0.79           H  
ATOM   1493  N   LEU A  99       7.319  10.436  -8.508  1.00  0.77           N  
ATOM   1494  CA  LEU A  99       8.421  11.361  -8.686  1.00  0.77           C  
ATOM   1495  C   LEU A  99       9.485  11.063  -7.639  1.00  0.77           C  
ATOM   1496  O   LEU A  99      10.677  11.037  -7.948  1.00  0.77           O  
ATOM   1497  CB  LEU A  99       7.954  12.816  -8.626  1.00  0.77           C  
ATOM   1498  CG  LEU A  99       9.080  13.851  -8.868  1.00  0.77           C  
ATOM   1499  CD1 LEU A  99       9.684  13.585 -10.215  1.00  0.77           C  
ATOM   1500  CD2 LEU A  99       8.512  15.270  -8.808  1.00  0.77           C  
ATOM   1501  H   LEU A  99       6.386  10.777  -8.269  1.00  0.77           H  
ATOM   1502  HA  LEU A  99       8.856  11.193  -9.666  1.00  0.77           H  
ATOM   1503 1HB  LEU A  99       7.172  12.967  -9.370  1.00  0.77           H  
ATOM   1504 2HB  LEU A  99       7.530  13.003  -7.638  1.00  0.77           H  
ATOM   1505  HG  LEU A  99       9.855  13.735  -8.118  1.00  0.77           H  
ATOM   1506 1HD1 LEU A  99      10.474  14.286 -10.390  1.00  0.77           H  
ATOM   1507 2HD1 LEU A  99      10.086  12.574 -10.237  1.00  0.77           H  
ATOM   1508 3HD1 LEU A  99       8.920  13.691 -10.984  1.00  0.77           H  
ATOM   1509 1HD2 LEU A  99       9.301  16.000  -8.982  1.00  0.77           H  
ATOM   1510 2HD2 LEU A  99       7.738  15.392  -9.564  1.00  0.77           H  
ATOM   1511 3HD2 LEU A  99       8.090  15.421  -7.830  1.00  0.77           H  
ATOM   1512  N   LEU A 100       9.074  10.835  -6.388  1.00  0.77           N  
ATOM   1513  CA  LEU A 100      10.058  10.503  -5.366  1.00  0.77           C  
ATOM   1514  C   LEU A 100      10.869   9.302  -5.789  1.00  0.77           C  
ATOM   1515  O   LEU A 100      12.090   9.312  -5.643  1.00  0.77           O  
ATOM   1516  CB  LEU A 100       9.473  10.286  -3.975  1.00  0.77           C  
ATOM   1517  CG  LEU A 100      10.620  10.097  -2.918  1.00  0.77           C  
ATOM   1518  CD1 LEU A 100      10.195  10.615  -1.587  1.00  0.77           C  
ATOM   1519  CD2 LEU A 100      11.032   8.607  -2.820  1.00  0.77           C  
ATOM   1520  H   LEU A 100       8.081  10.889  -6.163  1.00  0.77           H  
ATOM   1521  HA  LEU A 100      10.755  11.314  -5.270  1.00  0.77           H  
ATOM   1522 1HB  LEU A 100       8.864  11.145  -3.701  1.00  0.77           H  
ATOM   1523 2HB  LEU A 100       8.848   9.390  -3.984  1.00  0.77           H  
ATOM   1524  HG  LEU A 100      11.469  10.680  -3.234  1.00  0.77           H  
ATOM   1525 1HD1 LEU A 100      11.022  10.501  -0.884  1.00  0.77           H  
ATOM   1526 2HD1 LEU A 100       9.950  11.663  -1.701  1.00  0.77           H  
ATOM   1527 3HD1 LEU A 100       9.350  10.098  -1.220  1.00  0.77           H  
ATOM   1528 1HD2 LEU A 100      11.844   8.501  -2.098  1.00  0.77           H  
ATOM   1529 2HD2 LEU A 100      10.193   8.015  -2.501  1.00  0.77           H  
ATOM   1530 3HD2 LEU A 100      11.369   8.255  -3.788  1.00  0.77           H  
ATOM   1531  N   MET A 101      10.207   8.258  -6.291  1.00  0.77           N  
ATOM   1532  CA  MET A 101      10.913   7.063  -6.716  1.00  0.77           C  
ATOM   1533  C   MET A 101      11.865   7.357  -7.870  1.00  0.77           C  
ATOM   1534  O   MET A 101      12.984   6.847  -7.886  1.00  0.77           O  
ATOM   1535  CB  MET A 101       9.907   5.974  -7.045  1.00  0.77           C  
ATOM   1536  CG  MET A 101       9.258   5.444  -5.781  1.00  0.77           C  
ATOM   1537  SD  MET A 101       8.206   4.030  -5.996  1.00  0.77           S  
ATOM   1538  CE  MET A 101       6.734   4.811  -6.627  1.00  0.77           C  
ATOM   1539  H   MET A 101       9.190   8.301  -6.369  1.00  0.77           H  
ATOM   1540  HA  MET A 101      11.510   6.711  -5.879  1.00  0.77           H  
ATOM   1541 1HB  MET A 101       9.131   6.376  -7.697  1.00  0.77           H  
ATOM   1542 2HB  MET A 101      10.398   5.152  -7.568  1.00  0.77           H  
ATOM   1543 1HG  MET A 101      10.030   5.193  -5.059  1.00  0.77           H  
ATOM   1544 2HG  MET A 101       8.665   6.241  -5.363  1.00  0.77           H  
ATOM   1545 1HE  MET A 101       5.961   4.070  -6.782  1.00  0.77           H  
ATOM   1546 2HE  MET A 101       6.380   5.557  -5.913  1.00  0.77           H  
ATOM   1547 3HE  MET A 101       6.970   5.275  -7.559  1.00  0.77           H  
ATOM   1548  N   LEU A 102      11.486   8.236  -8.800  1.00  0.79           N  
ATOM   1549  CA  LEU A 102      12.424   8.585  -9.860  1.00  0.79           C  
ATOM   1550  C   LEU A 102      13.658   9.277  -9.268  1.00  0.79           C  
ATOM   1551  O   LEU A 102      14.790   9.008  -9.675  1.00  0.79           O  
ATOM   1552  CB  LEU A 102      11.753   9.510 -10.888  1.00  0.79           C  
ATOM   1553  CG  LEU A 102      10.699   8.883 -11.783  1.00  0.79           C  
ATOM   1554  CD1 LEU A 102       9.971   9.963 -12.591  1.00  0.79           C  
ATOM   1555  CD2 LEU A 102      11.400   7.924 -12.718  1.00  0.79           C  
ATOM   1556  H   LEU A 102      10.545   8.633  -8.782  1.00  0.79           H  
ATOM   1557  HA  LEU A 102      12.741   7.673 -10.358  1.00  0.79           H  
ATOM   1558 1HB  LEU A 102      11.292  10.338 -10.358  1.00  0.79           H  
ATOM   1559 2HB  LEU A 102      12.509   9.904 -11.533  1.00  0.79           H  
ATOM   1560  HG  LEU A 102       9.969   8.356 -11.174  1.00  0.79           H  
ATOM   1561 1HD1 LEU A 102       9.224   9.493 -13.233  1.00  0.79           H  
ATOM   1562 2HD1 LEU A 102       9.480  10.654 -11.913  1.00  0.79           H  
ATOM   1563 3HD1 LEU A 102      10.689  10.504 -13.204  1.00  0.79           H  
ATOM   1564 1HD2 LEU A 102      10.680   7.449 -13.380  1.00  0.79           H  
ATOM   1565 2HD2 LEU A 102      12.125   8.473 -13.310  1.00  0.79           H  
ATOM   1566 3HD2 LEU A 102      11.906   7.170 -12.128  1.00  0.79           H  
ATOM   1567  N   VAL A 103      13.449  10.150  -8.283  1.00  0.81           N  
ATOM   1568  CA  VAL A 103      14.562  10.859  -7.652  1.00  0.81           C  
ATOM   1569  C   VAL A 103      15.431   9.892  -6.851  1.00  0.81           C  
ATOM   1570  O   VAL A 103      16.657   9.900  -6.959  1.00  0.81           O  
ATOM   1571  CB  VAL A 103      14.024  12.039  -6.825  1.00  0.81           C  
ATOM   1572  CG1 VAL A 103      15.120  12.696  -6.001  1.00  0.81           C  
ATOM   1573  CG2 VAL A 103      13.434  13.050  -7.824  1.00  0.81           C  
ATOM   1574  H   VAL A 103      12.490  10.345  -7.985  1.00  0.81           H  
ATOM   1575  HA  VAL A 103      15.187  11.285  -8.435  1.00  0.81           H  
ATOM   1576  HB  VAL A 103      13.251  11.685  -6.139  1.00  0.81           H  
ATOM   1577 1HG1 VAL A 103      14.696  13.529  -5.440  1.00  0.81           H  
ATOM   1578 2HG1 VAL A 103      15.537  11.966  -5.308  1.00  0.81           H  
ATOM   1579 3HG1 VAL A 103      15.900  13.059  -6.657  1.00  0.81           H  
ATOM   1580 1HG2 VAL A 103      13.044  13.884  -7.303  1.00  0.81           H  
ATOM   1581 2HG2 VAL A 103      14.212  13.385  -8.501  1.00  0.81           H  
ATOM   1582 3HG2 VAL A 103      12.639  12.576  -8.396  1.00  0.81           H  
ATOM   1583  N   TRP A 104      14.804   8.997  -6.103  1.00  0.83           N  
ATOM   1584  CA  TRP A 104      15.523   7.964  -5.370  1.00  0.83           C  
ATOM   1585  C   TRP A 104      16.468   7.191  -6.296  1.00  0.83           C  
ATOM   1586  O   TRP A 104      17.658   7.038  -6.014  1.00  0.83           O  
ATOM   1587  CB  TRP A 104      14.522   6.962  -4.772  1.00  0.83           C  
ATOM   1588  CG  TRP A 104      15.143   5.767  -4.170  1.00  0.83           C  
ATOM   1589  CD1 TRP A 104      15.562   4.669  -4.855  1.00  0.83           C  
ATOM   1590  CD2 TRP A 104      15.386   5.488  -2.796  1.00  0.83           C  
ATOM   1591  NE1 TRP A 104      16.085   3.761  -4.023  1.00  0.83           N  
ATOM   1592  CE2 TRP A 104      15.998   4.233  -2.747  1.00  0.83           C  
ATOM   1593  CE3 TRP A 104      15.146   6.174  -1.626  1.00  0.83           C  
ATOM   1594  CZ2 TRP A 104      16.387   3.663  -1.567  1.00  0.83           C  
ATOM   1595  CZ3 TRP A 104      15.513   5.585  -0.448  1.00  0.83           C  
ATOM   1596  CH2 TRP A 104      16.127   4.374  -0.413  1.00  0.83           C  
ATOM   1597  H   TRP A 104      13.794   9.031  -6.041  1.00  0.83           H  
ATOM   1598  HA  TRP A 104      16.102   8.432  -4.576  1.00  0.83           H  
ATOM   1599 1HB  TRP A 104      13.914   7.462  -4.016  1.00  0.83           H  
ATOM   1600 2HB  TRP A 104      13.854   6.625  -5.546  1.00  0.83           H  
ATOM   1601  HD1 TRP A 104      15.499   4.543  -5.917  1.00  0.83           H  
ATOM   1602  HE1 TRP A 104      16.475   2.850  -4.336  1.00  0.83           H  
ATOM   1603  HE3 TRP A 104      14.666   7.154  -1.638  1.00  0.83           H  
ATOM   1604  HZ2 TRP A 104      16.869   2.691  -1.531  1.00  0.83           H  
ATOM   1605  HZ3 TRP A 104      15.308   6.114   0.460  1.00  0.83           H  
ATOM   1606  HH2 TRP A 104      16.415   3.962   0.541  1.00  0.83           H  
ATOM   1607  N   LEU A 105      15.908   6.676  -7.389  1.00  0.86           N  
ATOM   1608  CA  LEU A 105      16.611   5.840  -8.350  1.00  0.86           C  
ATOM   1609  C   LEU A 105      17.672   6.538  -9.199  1.00  0.86           C  
ATOM   1610  O   LEU A 105      18.714   5.945  -9.496  1.00  0.86           O  
ATOM   1611  CB  LEU A 105      15.576   5.279  -9.314  1.00  0.86           C  
ATOM   1612  CG  LEU A 105      14.576   4.294  -8.766  1.00  0.86           C  
ATOM   1613  CD1 LEU A 105      13.505   4.140  -9.784  1.00  0.86           C  
ATOM   1614  CD2 LEU A 105      15.246   2.961  -8.486  1.00  0.86           C  
ATOM   1615  H   LEU A 105      14.919   6.858  -7.558  1.00  0.86           H  
ATOM   1616  HA  LEU A 105      17.088   5.030  -7.803  1.00  0.86           H  
ATOM   1617 1HB  LEU A 105      15.003   6.118  -9.704  1.00  0.86           H  
ATOM   1618 2HB  LEU A 105      16.096   4.807 -10.142  1.00  0.86           H  
ATOM   1619  HG  LEU A 105      14.136   4.679  -7.852  1.00  0.86           H  
ATOM   1620 1HD1 LEU A 105      12.759   3.449  -9.412  1.00  0.86           H  
ATOM   1621 2HD1 LEU A 105      13.045   5.112  -9.963  1.00  0.86           H  
ATOM   1622 3HD1 LEU A 105      13.934   3.767 -10.709  1.00  0.86           H  
ATOM   1623 1HD2 LEU A 105      14.510   2.255  -8.104  1.00  0.86           H  
ATOM   1624 2HD2 LEU A 105      15.678   2.573  -9.409  1.00  0.86           H  
ATOM   1625 3HD2 LEU A 105      16.037   3.094  -7.744  1.00  0.86           H  
ATOM   1626  N   PHE A 106      17.405   7.779  -9.619  1.00  0.89           N  
ATOM   1627  CA  PHE A 106      18.291   8.441 -10.568  1.00  0.89           C  
ATOM   1628  C   PHE A 106      18.965   9.736 -10.075  1.00  0.89           C  
ATOM   1629  O   PHE A 106      19.874  10.249 -10.737  1.00  0.89           O  
ATOM   1630  CB  PHE A 106      17.468   8.709 -11.826  1.00  0.89           C  
ATOM   1631  CG  PHE A 106      16.807   7.427 -12.335  1.00  0.89           C  
ATOM   1632  CD1 PHE A 106      15.415   7.300 -12.346  1.00  0.89           C  
ATOM   1633  CD2 PHE A 106      17.563   6.336 -12.758  1.00  0.89           C  
ATOM   1634  CE1 PHE A 106      14.807   6.125 -12.775  1.00  0.89           C  
ATOM   1635  CE2 PHE A 106      16.948   5.164 -13.186  1.00  0.89           C  
ATOM   1636  CZ  PHE A 106      15.570   5.064 -13.194  1.00  0.89           C  
ATOM   1637  H   PHE A 106      16.538   8.242  -9.349  1.00  0.89           H  
ATOM   1638  HA  PHE A 106      19.084   7.742 -10.825  1.00  0.89           H  
ATOM   1639 1HB  PHE A 106      16.690   9.438 -11.607  1.00  0.89           H  
ATOM   1640 2HB  PHE A 106      18.099   9.116 -12.614  1.00  0.89           H  
ATOM   1641  HD1 PHE A 106      14.806   8.138 -12.010  1.00  0.89           H  
ATOM   1642  HD2 PHE A 106      18.652   6.406 -12.745  1.00  0.89           H  
ATOM   1643  HE1 PHE A 106      13.729   6.039 -12.780  1.00  0.89           H  
ATOM   1644  HE2 PHE A 106      17.553   4.320 -13.515  1.00  0.89           H  
ATOM   1645  HZ  PHE A 106      15.090   4.145 -13.531  1.00  0.89           H  
ATOM   1646  N   GLY A 107      18.517  10.280  -8.944  1.00  0.91           N  
ATOM   1647  CA  GLY A 107      19.029  11.537  -8.417  1.00  0.91           C  
ATOM   1648  C   GLY A 107      18.194  12.666  -8.980  1.00  0.91           C  
ATOM   1649  O   GLY A 107      17.656  12.545 -10.074  1.00  0.91           O  
ATOM   1650  H   GLY A 107      17.783   9.834  -8.405  1.00  0.91           H  
ATOM   1651 1HA  GLY A 107      18.958  11.528  -7.328  1.00  0.91           H  
ATOM   1652 2HA  GLY A 107      20.076  11.663  -8.687  1.00  0.91           H  
ATOM   1653  N   ALA A 108      18.106  13.798  -8.293  1.00  0.92           N  
ATOM   1654  CA  ALA A 108      17.277  14.867  -8.847  1.00  0.92           C  
ATOM   1655  C   ALA A 108      17.747  15.301 -10.226  1.00  0.92           C  
ATOM   1656  O   ALA A 108      16.934  15.525 -11.117  1.00  0.92           O  
ATOM   1657  CB  ALA A 108      17.279  16.066  -7.937  1.00  0.92           C  
ATOM   1658  H   ALA A 108      18.570  13.904  -7.402  1.00  0.92           H  
ATOM   1659  HA  ALA A 108      16.261  14.489  -8.942  1.00  0.92           H  
ATOM   1660 1HB  ALA A 108      16.635  16.840  -8.352  1.00  0.92           H  
ATOM   1661 2HB  ALA A 108      16.910  15.769  -6.980  1.00  0.92           H  
ATOM   1662 3HB  ALA A 108      18.291  16.454  -7.837  1.00  0.92           H  
ATOM   1663  N   GLU A 109      19.060  15.355 -10.442  1.00  0.92           N  
ATOM   1664  CA  GLU A 109      19.579  15.805 -11.731  1.00  0.92           C  
ATOM   1665  C   GLU A 109      19.135  14.885 -12.867  1.00  0.92           C  
ATOM   1666  O   GLU A 109      18.808  15.335 -13.974  1.00  0.92           O  
ATOM   1667  CB  GLU A 109      21.102  15.882 -11.694  1.00  0.92           C  
ATOM   1668  CG  GLU A 109      21.647  17.000 -10.810  1.00  0.92           C  
ATOM   1669  CD  GLU A 109      23.157  17.021 -10.736  1.00  0.92           C  
ATOM   1670  OE1 GLU A 109      23.773  16.111 -11.240  1.00  0.92           O  
ATOM   1671  OE2 GLU A 109      23.691  17.951 -10.177  1.00  0.92           O  
ATOM   1672  H   GLU A 109      19.698  15.116  -9.698  1.00  0.92           H  
ATOM   1673  HA  GLU A 109      19.206  16.806 -11.917  1.00  0.92           H  
ATOM   1674 1HB  GLU A 109      21.503  14.936 -11.329  1.00  0.92           H  
ATOM   1675 2HB  GLU A 109      21.482  16.033 -12.703  1.00  0.92           H  
ATOM   1676 1HG  GLU A 109      21.299  17.956 -11.200  1.00  0.92           H  
ATOM   1677 2HG  GLU A 109      21.240  16.880  -9.806  1.00  0.92           H  
ATOM   1678  N   GLY A 110      19.064  13.590 -12.563  1.00  0.91           N  
ATOM   1679  CA  GLY A 110      18.723  12.573 -13.539  1.00  0.91           C  
ATOM   1680  C   GLY A 110      17.233  12.531 -13.841  1.00  0.91           C  
ATOM   1681  O   GLY A 110      16.807  11.833 -14.763  1.00  0.91           O  
ATOM   1682  H   GLY A 110      19.282  13.295 -11.619  1.00  0.91           H  
ATOM   1683 1HA  GLY A 110      19.284  12.755 -14.452  1.00  0.91           H  
ATOM   1684 2HA  GLY A 110      19.041  11.602 -13.156  1.00  0.91           H  
ATOM   1685  N   VAL A 111      16.455  13.311 -13.098  1.00  0.90           N  
ATOM   1686  CA  VAL A 111      15.022  13.383 -13.253  1.00  0.90           C  
ATOM   1687  C   VAL A 111      14.635  14.716 -13.862  1.00  0.90           C  
ATOM   1688  O   VAL A 111      13.877  14.763 -14.831  1.00  0.90           O  
ATOM   1689  CB  VAL A 111      14.355  13.169 -11.891  1.00  0.90           C  
ATOM   1690  CG1 VAL A 111      12.881  13.316 -11.958  1.00  0.90           C  
ATOM   1691  CG2 VAL A 111      14.698  11.799 -11.431  1.00  0.90           C  
ATOM   1692  H   VAL A 111      16.874  13.884 -12.370  1.00  0.90           H  
ATOM   1693  HA  VAL A 111      14.704  12.586 -13.923  1.00  0.90           H  
ATOM   1694  HB  VAL A 111      14.734  13.901 -11.180  1.00  0.90           H  
ATOM   1695 1HG1 VAL A 111      12.476  13.142 -10.968  1.00  0.90           H  
ATOM   1696 2HG1 VAL A 111      12.648  14.311 -12.276  1.00  0.90           H  
ATOM   1697 3HG1 VAL A 111      12.461  12.593 -12.656  1.00  0.90           H  
ATOM   1698 1HG2 VAL A 111      14.249  11.652 -10.482  1.00  0.90           H  
ATOM   1699 2HG2 VAL A 111      14.327  11.068 -12.138  1.00  0.90           H  
ATOM   1700 3HG2 VAL A 111      15.770  11.693 -11.346  1.00  0.90           H  
ATOM   1701  N   VAL A 112      15.163  15.808 -13.308  1.00  0.89           N  
ATOM   1702  CA  VAL A 112      14.832  17.154 -13.766  1.00  0.89           C  
ATOM   1703  C   VAL A 112      15.241  17.359 -15.226  1.00  0.89           C  
ATOM   1704  O   VAL A 112      14.643  18.176 -15.925  1.00  0.89           O  
ATOM   1705  CB  VAL A 112      15.490  18.221 -12.867  1.00  0.89           C  
ATOM   1706  CG1 VAL A 112      16.946  18.316 -13.138  1.00  0.89           C  
ATOM   1707  CG2 VAL A 112      14.774  19.551 -13.050  1.00  0.89           C  
ATOM   1708  H   VAL A 112      15.800  15.704 -12.525  1.00  0.89           H  
ATOM   1709  HA  VAL A 112      13.758  17.289 -13.700  1.00  0.89           H  
ATOM   1710  HB  VAL A 112      15.393  17.899 -11.829  1.00  0.89           H  
ATOM   1711 1HG1 VAL A 112      17.399  19.038 -12.462  1.00  0.89           H  
ATOM   1712 2HG1 VAL A 112      17.377  17.348 -12.985  1.00  0.89           H  
ATOM   1713 3HG1 VAL A 112      17.113  18.632 -14.165  1.00  0.89           H  
ATOM   1714 1HG2 VAL A 112      15.219  20.293 -12.392  1.00  0.89           H  
ATOM   1715 2HG2 VAL A 112      14.874  19.875 -14.086  1.00  0.89           H  
ATOM   1716 3HG2 VAL A 112      13.717  19.432 -12.804  1.00  0.89           H  
ATOM   1717  N   GLN A 113      16.238  16.596 -15.714  1.00  0.87           N  
ATOM   1718  CA  GLN A 113      16.637  16.694 -17.115  1.00  0.87           C  
ATOM   1719  C   GLN A 113      15.481  16.388 -18.090  1.00  0.87           C  
ATOM   1720  O   GLN A 113      15.491  16.851 -19.236  1.00  0.87           O  
ATOM   1721  CB  GLN A 113      17.785  15.719 -17.441  1.00  0.87           C  
ATOM   1722  CG  GLN A 113      17.377  14.243 -17.453  1.00  0.87           C  
ATOM   1723  CD  GLN A 113      18.526  13.285 -17.786  1.00  0.87           C  
ATOM   1724  OE1 GLN A 113      19.323  13.558 -18.696  1.00  0.87           O  
ATOM   1725  NE2 GLN A 113      18.617  12.158 -17.079  1.00  0.87           N  
ATOM   1726  H   GLN A 113      16.762  15.973 -15.097  1.00  0.87           H  
ATOM   1727  HA  GLN A 113      16.976  17.712 -17.300  1.00  0.87           H  
ATOM   1728 1HB  GLN A 113      18.211  15.964 -18.412  1.00  0.87           H  
ATOM   1729 2HB  GLN A 113      18.573  15.832 -16.694  1.00  0.87           H  
ATOM   1730 1HG  GLN A 113      16.972  13.979 -16.476  1.00  0.87           H  
ATOM   1731 2HG  GLN A 113      16.623  14.108 -18.218  1.00  0.87           H  
ATOM   1732 1HE2 GLN A 113      19.348  11.509 -17.269  1.00  0.87           H  
ATOM   1733 2HE2 GLN A 113      17.949  11.959 -16.331  1.00  0.87           H  
ATOM   1734  N   PHE A 114      14.448  15.651 -17.657  1.00  0.85           N  
ATOM   1735  CA  PHE A 114      13.361  15.307 -18.571  1.00  0.85           C  
ATOM   1736  C   PHE A 114      12.319  16.402 -18.604  1.00  0.85           C  
ATOM   1737  O   PHE A 114      11.164  16.217 -18.210  1.00  0.85           O  
ATOM   1738  CB  PHE A 114      12.738  13.967 -18.201  1.00  0.85           C  
ATOM   1739  CG  PHE A 114      13.699  12.868 -18.411  1.00  0.85           C  
ATOM   1740  CD1 PHE A 114      14.431  12.341 -17.378  1.00  0.85           C  
ATOM   1741  CD2 PHE A 114      13.933  12.409 -19.687  1.00  0.85           C  
ATOM   1742  CE1 PHE A 114      15.358  11.359 -17.623  1.00  0.85           C  
ATOM   1743  CE2 PHE A 114      14.862  11.442 -19.927  1.00  0.85           C  
ATOM   1744  CZ  PHE A 114      15.579  10.910 -18.887  1.00  0.85           C  
ATOM   1745  H   PHE A 114      14.410  15.328 -16.690  1.00  0.85           H  
ATOM   1746  HA  PHE A 114      13.777  15.209 -19.573  1.00  0.85           H  
ATOM   1747 1HB  PHE A 114      12.435  13.975 -17.150  1.00  0.85           H  
ATOM   1748 2HB  PHE A 114      11.859  13.781 -18.808  1.00  0.85           H  
ATOM   1749  HD1 PHE A 114      14.274  12.705 -16.364  1.00  0.85           H  
ATOM   1750  HD2 PHE A 114      13.371  12.837 -20.517  1.00  0.85           H  
ATOM   1751  HE1 PHE A 114      15.930  10.944 -16.804  1.00  0.85           H  
ATOM   1752  HE2 PHE A 114      15.033  11.101 -20.944  1.00  0.85           H  
ATOM   1753  HZ  PHE A 114      16.326  10.138 -19.063  1.00  0.85           H  
ATOM   1754  N   LYS A 115      12.737  17.536 -19.140  1.00  0.83           N  
ATOM   1755  CA  LYS A 115      11.934  18.741 -19.175  1.00  0.83           C  
ATOM   1756  C   LYS A 115      10.562  18.514 -19.782  1.00  0.83           C  
ATOM   1757  O   LYS A 115       9.559  18.943 -19.217  1.00  0.83           O  
ATOM   1758  CB  LYS A 115      12.683  19.824 -19.946  1.00  0.83           C  
ATOM   1759  CG  LYS A 115      11.966  21.162 -20.040  1.00  0.83           C  
ATOM   1760  CD  LYS A 115      12.830  22.193 -20.767  1.00  0.83           C  
ATOM   1761  CE  LYS A 115      12.117  23.527 -20.918  1.00  0.83           C  
ATOM   1762  NZ  LYS A 115      12.977  24.536 -21.598  1.00  0.83           N  
ATOM   1763  H   LYS A 115      13.706  17.549 -19.460  1.00  0.83           H  
ATOM   1764  HA  LYS A 115      11.793  19.083 -18.149  1.00  0.83           H  
ATOM   1765 1HB  LYS A 115      13.653  19.994 -19.473  1.00  0.83           H  
ATOM   1766 2HB  LYS A 115      12.873  19.480 -20.961  1.00  0.83           H  
ATOM   1767 1HG  LYS A 115      11.041  21.023 -20.593  1.00  0.83           H  
ATOM   1768 2HG  LYS A 115      11.725  21.526 -19.043  1.00  0.83           H  
ATOM   1769 1HD  LYS A 115      13.756  22.348 -20.211  1.00  0.83           H  
ATOM   1770 2HD  LYS A 115      13.082  21.817 -21.758  1.00  0.83           H  
ATOM   1771 1HE  LYS A 115      11.214  23.384 -21.506  1.00  0.83           H  
ATOM   1772 2HE  LYS A 115      11.843  23.901 -19.932  1.00  0.83           H  
ATOM   1773 1HZ  LYS A 115      12.473  25.407 -21.682  1.00  0.83           H  
ATOM   1774 2HZ  LYS A 115      13.816  24.684 -21.054  1.00  0.83           H  
ATOM   1775 3HZ  LYS A 115      13.227  24.201 -22.517  1.00  0.83           H  
ATOM   1776  N   LYS A 116      10.487  17.802 -20.903  1.00  0.82           N  
ATOM   1777  CA  LYS A 116       9.183  17.614 -21.526  1.00  0.82           C  
ATOM   1778  C   LYS A 116       8.230  16.818 -20.633  1.00  0.82           C  
ATOM   1779  O   LYS A 116       7.033  17.114 -20.578  1.00  0.82           O  
ATOM   1780  CB  LYS A 116       9.331  16.915 -22.874  1.00  0.82           C  
ATOM   1781  CG  LYS A 116       9.969  17.745 -23.963  1.00  0.82           C  
ATOM   1782  CD  LYS A 116      10.077  16.942 -25.258  1.00  0.82           C  
ATOM   1783  CE  LYS A 116      10.719  17.758 -26.373  1.00  0.82           C  
ATOM   1784  NZ  LYS A 116      10.863  16.966 -27.625  1.00  0.82           N  
ATOM   1785  H   LYS A 116      11.326  17.433 -21.326  1.00  0.82           H  
ATOM   1786  HA  LYS A 116       8.738  18.596 -21.692  1.00  0.82           H  
ATOM   1787 1HB  LYS A 116       9.916  16.004 -22.752  1.00  0.82           H  
ATOM   1788 2HB  LYS A 116       8.349  16.628 -23.238  1.00  0.82           H  
ATOM   1789 1HG  LYS A 116       9.367  18.638 -24.142  1.00  0.82           H  
ATOM   1790 2HG  LYS A 116      10.965  18.055 -23.647  1.00  0.82           H  
ATOM   1791 1HD  LYS A 116      10.677  16.048 -25.081  1.00  0.82           H  
ATOM   1792 2HD  LYS A 116       9.080  16.628 -25.574  1.00  0.82           H  
ATOM   1793 1HE  LYS A 116      10.101  18.632 -26.576  1.00  0.82           H  
ATOM   1794 2HE  LYS A 116      11.705  18.091 -26.050  1.00  0.82           H  
ATOM   1795 1HZ  LYS A 116      11.290  17.539 -28.340  1.00  0.82           H  
ATOM   1796 2HZ  LYS A 116      11.444  16.159 -27.449  1.00  0.82           H  
ATOM   1797 3HZ  LYS A 116       9.952  16.663 -27.938  1.00  0.82           H  
ATOM   1798  N   ALA A 117       8.752  15.788 -19.947  1.00  0.81           N  
ATOM   1799  CA  ALA A 117       7.913  14.976 -19.069  1.00  0.81           C  
ATOM   1800  C   ALA A 117       7.436  15.814 -17.909  1.00  0.81           C  
ATOM   1801  O   ALA A 117       6.289  15.698 -17.483  1.00  0.81           O  
ATOM   1802  CB  ALA A 117       8.653  13.756 -18.560  1.00  0.81           C  
ATOM   1803  H   ALA A 117       9.742  15.595 -20.010  1.00  0.81           H  
ATOM   1804  HA  ALA A 117       7.042  14.652 -19.629  1.00  0.81           H  
ATOM   1805 1HB  ALA A 117       7.993  13.169 -17.921  1.00  0.81           H  
ATOM   1806 2HB  ALA A 117       8.978  13.144 -19.404  1.00  0.81           H  
ATOM   1807 3HB  ALA A 117       9.522  14.077 -17.986  1.00  0.81           H  
ATOM   1808  N   HIS A 118       8.314  16.688 -17.420  1.00  0.81           N  
ATOM   1809  CA  HIS A 118       7.982  17.522 -16.283  1.00  0.81           C  
ATOM   1810  C   HIS A 118       6.943  18.551 -16.650  1.00  0.81           C  
ATOM   1811  O   HIS A 118       6.021  18.795 -15.873  1.00  0.81           O  
ATOM   1812  CB  HIS A 118       9.243  18.129 -15.698  1.00  0.81           C  
ATOM   1813  CG  HIS A 118       9.997  17.051 -15.037  1.00  0.81           C  
ATOM   1814  ND1 HIS A 118       9.440  16.272 -14.044  1.00  0.81           N  
ATOM   1815  CD2 HIS A 118      11.235  16.590 -15.213  1.00  0.81           C  
ATOM   1816  CE1 HIS A 118      10.298  15.370 -13.674  1.00  0.81           C  
ATOM   1817  NE2 HIS A 118      11.389  15.539 -14.368  1.00  0.81           N  
ATOM   1818  H   HIS A 118       9.252  16.736 -17.824  1.00  0.81           H  
ATOM   1819  HA  HIS A 118       7.550  16.900 -15.504  1.00  0.81           H  
ATOM   1820 1HB  HIS A 118       9.858  18.549 -16.496  1.00  0.81           H  
ATOM   1821 2HB  HIS A 118       9.009  18.918 -14.996  1.00  0.81           H  
ATOM   1822  HD2 HIS A 118      11.980  16.963 -15.909  1.00  0.81           H  
ATOM   1823  HE1 HIS A 118      10.136  14.608 -12.922  1.00  0.81           H  
ATOM   1824  HE2 HIS A 118      12.240  14.982 -14.305  1.00  0.81           H  
ATOM   1825  N   ILE A 119       7.043  19.120 -17.842  1.00  0.81           N  
ATOM   1826  CA  ILE A 119       6.030  20.062 -18.275  1.00  0.81           C  
ATOM   1827  C   ILE A 119       4.704  19.332 -18.365  1.00  0.81           C  
ATOM   1828  O   ILE A 119       3.681  19.804 -17.858  1.00  0.81           O  
ATOM   1829  CB  ILE A 119       6.392  20.687 -19.624  1.00  0.81           C  
ATOM   1830  CG1 ILE A 119       7.615  21.593 -19.460  1.00  0.81           C  
ATOM   1831  CG2 ILE A 119       5.210  21.448 -20.183  1.00  0.81           C  
ATOM   1832  CD1 ILE A 119       8.229  22.007 -20.763  1.00  0.81           C  
ATOM   1833  H   ILE A 119       7.838  18.906 -18.446  1.00  0.81           H  
ATOM   1834  HA  ILE A 119       5.944  20.854 -17.533  1.00  0.81           H  
ATOM   1835  HB  ILE A 119       6.673  19.891 -20.320  1.00  0.81           H  
ATOM   1836 1HG1 ILE A 119       7.315  22.489 -18.921  1.00  0.81           H  
ATOM   1837 2HG1 ILE A 119       8.367  21.074 -18.871  1.00  0.81           H  
ATOM   1838 1HG2 ILE A 119       5.478  21.876 -21.147  1.00  0.81           H  
ATOM   1839 2HG2 ILE A 119       4.377  20.763 -20.311  1.00  0.81           H  
ATOM   1840 3HG2 ILE A 119       4.930  22.246 -19.495  1.00  0.81           H  
ATOM   1841 1HD1 ILE A 119       9.081  22.648 -20.567  1.00  0.81           H  
ATOM   1842 2HD1 ILE A 119       8.556  21.119 -21.305  1.00  0.81           H  
ATOM   1843 3HD1 ILE A 119       7.497  22.549 -21.357  1.00  0.81           H  
ATOM   1844  N   ALA A 120       4.728  18.148 -18.974  1.00  0.83           N  
ATOM   1845  CA  ALA A 120       3.523  17.368 -19.085  1.00  0.83           C  
ATOM   1846  C   ALA A 120       2.952  17.065 -17.689  1.00  0.83           C  
ATOM   1847  O   ALA A 120       1.748  17.226 -17.477  1.00  0.83           O  
ATOM   1848  CB  ALA A 120       3.831  16.100 -19.869  1.00  0.83           C  
ATOM   1849  H   ALA A 120       5.592  17.791 -19.383  1.00  0.83           H  
ATOM   1850  HA  ALA A 120       2.782  17.951 -19.630  1.00  0.83           H  
ATOM   1851 1HB  ALA A 120       2.924  15.505 -19.987  1.00  0.83           H  
ATOM   1852 2HB  ALA A 120       4.218  16.364 -20.853  1.00  0.83           H  
ATOM   1853 3HB  ALA A 120       4.578  15.524 -19.345  1.00  0.83           H  
ATOM   1854  N   LEU A 121       3.811  16.741 -16.700  1.00  0.85           N  
ATOM   1855  CA  LEU A 121       3.331  16.485 -15.336  1.00  0.85           C  
ATOM   1856  C   LEU A 121       2.720  17.732 -14.709  1.00  0.85           C  
ATOM   1857  O   LEU A 121       1.670  17.652 -14.070  1.00  0.85           O  
ATOM   1858  CB  LEU A 121       4.451  15.946 -14.423  1.00  0.85           C  
ATOM   1859  CG  LEU A 121       4.941  14.507 -14.638  1.00  0.85           C  
ATOM   1860  CD1 LEU A 121       6.192  14.245 -13.815  1.00  0.85           C  
ATOM   1861  CD2 LEU A 121       3.841  13.541 -14.191  1.00  0.85           C  
ATOM   1862  H   LEU A 121       4.797  16.613 -16.913  1.00  0.85           H  
ATOM   1863  HA  LEU A 121       2.556  15.724 -15.390  1.00  0.85           H  
ATOM   1864 1HB  LEU A 121       5.312  16.595 -14.541  1.00  0.85           H  
ATOM   1865 2HB  LEU A 121       4.110  16.021 -13.402  1.00  0.85           H  
ATOM   1866  HG  LEU A 121       5.186  14.360 -15.675  1.00  0.85           H  
ATOM   1867 1HD1 LEU A 121       6.524  13.220 -13.980  1.00  0.85           H  
ATOM   1868 2HD1 LEU A 121       6.974  14.933 -14.124  1.00  0.85           H  
ATOM   1869 3HD1 LEU A 121       5.977  14.389 -12.761  1.00  0.85           H  
ATOM   1870 1HD2 LEU A 121       4.186  12.527 -14.350  1.00  0.85           H  
ATOM   1871 2HD2 LEU A 121       3.627  13.693 -13.136  1.00  0.85           H  
ATOM   1872 3HD2 LEU A 121       2.936  13.711 -14.761  1.00  0.85           H  
ATOM   1873  N   LYS A 122       3.299  18.908 -14.967  1.00  0.86           N  
ATOM   1874  CA  LYS A 122       2.769  20.158 -14.415  1.00  0.86           C  
ATOM   1875  C   LYS A 122       1.337  20.398 -14.894  1.00  0.86           C  
ATOM   1876  O   LYS A 122       0.515  20.958 -14.164  1.00  0.86           O  
ATOM   1877  CB  LYS A 122       3.648  21.353 -14.794  1.00  0.86           C  
ATOM   1878  CG  LYS A 122       4.987  21.400 -14.099  1.00  0.86           C  
ATOM   1879  CD  LYS A 122       5.823  22.589 -14.537  1.00  0.86           C  
ATOM   1880  CE  LYS A 122       7.187  22.553 -13.885  1.00  0.86           C  
ATOM   1881  NZ  LYS A 122       8.032  23.719 -14.279  1.00  0.86           N  
ATOM   1882  H   LYS A 122       4.161  18.928 -15.512  1.00  0.86           H  
ATOM   1883  HA  LYS A 122       2.753  20.073 -13.329  1.00  0.86           H  
ATOM   1884 1HB  LYS A 122       3.830  21.340 -15.866  1.00  0.86           H  
ATOM   1885 2HB  LYS A 122       3.117  22.277 -14.568  1.00  0.86           H  
ATOM   1886 1HG  LYS A 122       4.836  21.453 -13.022  1.00  0.86           H  
ATOM   1887 2HG  LYS A 122       5.512  20.508 -14.324  1.00  0.86           H  
ATOM   1888 1HD  LYS A 122       5.943  22.568 -15.621  1.00  0.86           H  
ATOM   1889 2HD  LYS A 122       5.319  23.512 -14.258  1.00  0.86           H  
ATOM   1890 1HE  LYS A 122       7.057  22.544 -12.814  1.00  0.86           H  
ATOM   1891 2HE  LYS A 122       7.697  21.636 -14.182  1.00  0.86           H  
ATOM   1892 1HZ  LYS A 122       8.932  23.650 -13.819  1.00  0.86           H  
ATOM   1893 2HZ  LYS A 122       8.165  23.718 -15.279  1.00  0.86           H  
ATOM   1894 3HZ  LYS A 122       7.578  24.575 -14.000  1.00  0.86           H  
ATOM   1895  N   HIS A 123       1.032  19.932 -16.106  1.00  0.87           N  
ATOM   1896  CA  HIS A 123      -0.303  20.063 -16.681  1.00  0.87           C  
ATOM   1897  C   HIS A 123      -1.143  18.785 -16.507  1.00  0.87           C  
ATOM   1898  O   HIS A 123      -2.223  18.660 -17.090  1.00  0.87           O  
ATOM   1899  CB  HIS A 123      -0.203  20.393 -18.170  1.00  0.87           C  
ATOM   1900  CG  HIS A 123       0.406  21.726 -18.458  1.00  0.87           C  
ATOM   1901  ND1 HIS A 123      -0.236  22.919 -18.179  1.00  0.87           N  
ATOM   1902  CD2 HIS A 123       1.587  22.057 -19.012  1.00  0.87           C  
ATOM   1903  CE1 HIS A 123       0.538  23.924 -18.546  1.00  0.87           C  
ATOM   1904  NE2 HIS A 123       1.650  23.428 -19.055  1.00  0.87           N  
ATOM   1905  H   HIS A 123       1.781  19.512 -16.665  1.00  0.87           H  
ATOM   1906  HA  HIS A 123      -0.832  20.875 -16.186  1.00  0.87           H  
ATOM   1907 1HB  HIS A 123       0.411  19.628 -18.659  1.00  0.87           H  
ATOM   1908 2HB  HIS A 123      -1.193  20.357 -18.619  1.00  0.87           H  
ATOM   1909  HD2 HIS A 123       2.340  21.363 -19.358  1.00  0.87           H  
ATOM   1910  HE1 HIS A 123       0.299  24.983 -18.447  1.00  0.87           H  
ATOM   1911  HE2 HIS A 123       2.424  23.963 -19.420  1.00  0.87           H  
ATOM   1912  N   LYS A 124      -0.625  17.836 -15.721  1.00  0.87           N  
ATOM   1913  CA  LYS A 124      -1.222  16.533 -15.427  1.00  0.87           C  
ATOM   1914  C   LYS A 124      -1.511  15.689 -16.669  1.00  0.87           C  
ATOM   1915  O   LYS A 124      -2.410  14.842 -16.673  1.00  0.87           O  
ATOM   1916  CB  LYS A 124      -2.507  16.706 -14.615  1.00  0.87           C  
ATOM   1917  CG  LYS A 124      -2.317  17.365 -13.245  1.00  0.87           C  
ATOM   1918  CD  LYS A 124      -3.649  17.460 -12.504  1.00  0.87           C  
ATOM   1919  CE  LYS A 124      -3.471  17.963 -11.086  1.00  0.87           C  
ATOM   1920  NZ  LYS A 124      -2.943  19.347 -11.047  1.00  0.87           N  
ATOM   1921  H   LYS A 124       0.259  18.019 -15.259  1.00  0.87           H  
ATOM   1922  HA  LYS A 124      -0.506  15.979 -14.817  1.00  0.87           H  
ATOM   1923 1HB  LYS A 124      -3.223  17.303 -15.178  1.00  0.87           H  
ATOM   1924 2HB  LYS A 124      -2.960  15.729 -14.451  1.00  0.87           H  
ATOM   1925 1HG  LYS A 124      -1.610  16.784 -12.647  1.00  0.87           H  
ATOM   1926 2HG  LYS A 124      -1.907  18.368 -13.376  1.00  0.87           H  
ATOM   1927 1HD  LYS A 124      -4.311  18.141 -13.039  1.00  0.87           H  
ATOM   1928 2HD  LYS A 124      -4.116  16.477 -12.472  1.00  0.87           H  
ATOM   1929 1HE  LYS A 124      -4.432  17.937 -10.576  1.00  0.87           H  
ATOM   1930 2HE  LYS A 124      -2.783  17.311 -10.569  1.00  0.87           H  
ATOM   1931 1HZ  LYS A 124      -2.836  19.642 -10.083  1.00  0.87           H  
ATOM   1932 2HZ  LYS A 124      -2.037  19.369 -11.513  1.00  0.87           H  
ATOM   1933 3HZ  LYS A 124      -3.578  19.968 -11.520  1.00  0.87           H  
ATOM   1934  N   ASP A 125      -0.709  15.845 -17.713  1.00  0.86           N  
ATOM   1935  CA  ASP A 125      -0.940  15.056 -18.904  1.00  0.86           C  
ATOM   1936  C   ASP A 125      -0.194  13.759 -18.815  1.00  0.86           C  
ATOM   1937  O   ASP A 125       0.856  13.569 -19.434  1.00  0.86           O  
ATOM   1938  CB  ASP A 125      -0.568  15.839 -20.156  1.00  0.86           C  
ATOM   1939  CG  ASP A 125      -0.863  15.071 -21.455  1.00  0.86           C  
ATOM   1940  OD1 ASP A 125      -1.033  13.850 -21.402  1.00  0.86           O  
ATOM   1941  OD2 ASP A 125      -0.924  15.698 -22.483  1.00  0.86           O  
ATOM   1942  H   ASP A 125       0.059  16.512 -17.672  1.00  0.86           H  
ATOM   1943  HA  ASP A 125      -2.004  14.830 -18.967  1.00  0.86           H  
ATOM   1944 1HB  ASP A 125      -1.123  16.780 -20.169  1.00  0.86           H  
ATOM   1945 2HB  ASP A 125       0.494  16.089 -20.124  1.00  0.86           H  
ATOM   1946  N   THR A 126      -0.810  12.828 -18.113  1.00  0.85           N  
ATOM   1947  CA  THR A 126      -0.199  11.550 -17.802  1.00  0.85           C  
ATOM   1948  C   THR A 126       0.043  10.663 -19.021  1.00  0.85           C  
ATOM   1949  O   THR A 126       0.929   9.801 -19.000  1.00  0.85           O  
ATOM   1950  CB  THR A 126      -1.055  10.825 -16.767  1.00  0.85           C  
ATOM   1951  OG1 THR A 126      -2.385  10.632 -17.282  1.00  0.85           O  
ATOM   1952  CG2 THR A 126      -1.107  11.651 -15.498  1.00  0.85           C  
ATOM   1953  H   THR A 126      -1.694  13.105 -17.682  1.00  0.85           H  
ATOM   1954  HA  THR A 126       0.764  11.749 -17.339  1.00  0.85           H  
ATOM   1955  HB  THR A 126      -0.619   9.865 -16.555  1.00  0.85           H  
ATOM   1956  HG1 THR A 126      -2.361  10.007 -18.027  1.00  0.85           H  
ATOM   1957 1HG2 THR A 126      -1.711  11.129 -14.754  1.00  0.85           H  
ATOM   1958 2HG2 THR A 126      -0.095  11.785 -15.115  1.00  0.85           H  
ATOM   1959 3HG2 THR A 126      -1.547  12.620 -15.710  1.00  0.85           H  
ATOM   1960  N   ASP A 127      -0.707  10.878 -20.102  1.00  0.84           N  
ATOM   1961  CA  ASP A 127      -0.498  10.054 -21.284  1.00  0.84           C  
ATOM   1962  C   ASP A 127       0.779  10.496 -21.989  1.00  0.84           C  
ATOM   1963  O   ASP A 127       1.579   9.656 -22.422  1.00  0.84           O  
ATOM   1964  CB  ASP A 127      -1.685  10.155 -22.233  1.00  0.84           C  
ATOM   1965  CG  ASP A 127      -2.946   9.535 -21.657  1.00  0.84           C  
ATOM   1966  OD1 ASP A 127      -2.845   8.858 -20.659  1.00  0.84           O  
ATOM   1967  OD2 ASP A 127      -3.997   9.730 -22.217  1.00  0.84           O  
ATOM   1968  H   ASP A 127      -1.398  11.622 -20.102  1.00  0.84           H  
ATOM   1969  HA  ASP A 127      -0.381   9.016 -20.976  1.00  0.84           H  
ATOM   1970 1HB  ASP A 127      -1.879  11.212 -22.449  1.00  0.84           H  
ATOM   1971 2HB  ASP A 127      -1.444   9.666 -23.175  1.00  0.84           H  
ATOM   1972  N   GLU A 128       0.991  11.814 -22.072  1.00  0.83           N  
ATOM   1973  CA  GLU A 128       2.201  12.333 -22.690  1.00  0.83           C  
ATOM   1974  C   GLU A 128       3.390  12.074 -21.779  1.00  0.83           C  
ATOM   1975  O   GLU A 128       4.464  11.703 -22.248  1.00  0.83           O  
ATOM   1976  CB  GLU A 128       2.056  13.818 -23.009  1.00  0.83           C  
ATOM   1977  CG  GLU A 128       3.260  14.498 -23.692  1.00  0.83           C  
ATOM   1978  CD  GLU A 128       3.600  13.982 -25.077  1.00  0.83           C  
ATOM   1979  OE1 GLU A 128       2.809  13.273 -25.653  1.00  0.83           O  
ATOM   1980  OE2 GLU A 128       4.644  14.345 -25.571  1.00  0.83           O  
ATOM   1981  H   GLU A 128       0.289  12.481 -21.713  1.00  0.83           H  
ATOM   1982  HA  GLU A 128       2.367  11.801 -23.627  1.00  0.83           H  
ATOM   1983 1HB  GLU A 128       1.178  13.970 -23.637  1.00  0.83           H  
ATOM   1984 2HB  GLU A 128       1.877  14.354 -22.078  1.00  0.83           H  
ATOM   1985 1HG  GLU A 128       3.059  15.567 -23.756  1.00  0.83           H  
ATOM   1986 2HG  GLU A 128       4.119  14.366 -23.044  1.00  0.83           H  
ATOM   1987  N   CYS A 129       3.202  12.238 -20.462  1.00  0.82           N  
ATOM   1988  CA  CYS A 129       4.313  12.024 -19.539  1.00  0.82           C  
ATOM   1989  C   CYS A 129       4.846  10.623 -19.732  1.00  0.82           C  
ATOM   1990  O   CYS A 129       6.055  10.409 -19.841  1.00  0.82           O  
ATOM   1991  CB  CYS A 129       3.849  12.087 -18.089  1.00  0.82           C  
ATOM   1992  SG  CYS A 129       3.238  13.617 -17.599  1.00  0.82           S  
ATOM   1993  H   CYS A 129       2.294  12.549 -20.113  1.00  0.82           H  
ATOM   1994  HA  CYS A 129       5.097  12.755 -19.732  1.00  0.82           H  
ATOM   1995 1HB  CYS A 129       3.074  11.344 -17.924  1.00  0.82           H  
ATOM   1996 2HB  CYS A 129       4.682  11.838 -17.432  1.00  0.82           H  
ATOM   1997  HG  CYS A 129       2.283  13.692 -18.541  1.00  0.82           H  
ATOM   1998  N   ALA A 130       3.922   9.658 -19.789  1.00  0.81           N  
ATOM   1999  CA  ALA A 130       4.277   8.273 -19.981  1.00  0.81           C  
ATOM   2000  C   ALA A 130       4.904   8.019 -21.335  1.00  0.81           C  
ATOM   2001  O   ALA A 130       5.925   7.342 -21.422  1.00  0.81           O  
ATOM   2002  CB  ALA A 130       3.045   7.439 -19.828  1.00  0.81           C  
ATOM   2003  H   ALA A 130       2.932   9.884 -19.680  1.00  0.81           H  
ATOM   2004  HA  ALA A 130       5.003   7.997 -19.217  1.00  0.81           H  
ATOM   2005 1HB  ALA A 130       3.285   6.395 -19.949  1.00  0.81           H  
ATOM   2006 2HB  ALA A 130       2.643   7.630 -18.845  1.00  0.81           H  
ATOM   2007 3HB  ALA A 130       2.316   7.732 -20.586  1.00  0.81           H  
ATOM   2008  N   GLY A 131       4.346   8.606 -22.400  1.00  0.82           N  
ATOM   2009  CA  GLY A 131       4.907   8.391 -23.727  1.00  0.82           C  
ATOM   2010  C   GLY A 131       6.358   8.852 -23.781  1.00  0.82           C  
ATOM   2011  O   GLY A 131       7.212   8.220 -24.404  1.00  0.82           O  
ATOM   2012  H   GLY A 131       3.499   9.168 -22.306  1.00  0.82           H  
ATOM   2013 1HA  GLY A 131       4.841   7.335 -23.985  1.00  0.82           H  
ATOM   2014 2HA  GLY A 131       4.318   8.946 -24.457  1.00  0.82           H  
ATOM   2015  N   LEU A 132       6.651   9.937 -23.077  1.00  0.82           N  
ATOM   2016  CA  LEU A 132       8.000  10.459 -23.026  1.00  0.82           C  
ATOM   2017  C   LEU A 132       8.898   9.588 -22.156  1.00  0.82           C  
ATOM   2018  O   LEU A 132       9.976   9.175 -22.587  1.00  0.82           O  
ATOM   2019  CB  LEU A 132       7.938  11.871 -22.457  1.00  0.82           C  
ATOM   2020  CG  LEU A 132       7.248  12.901 -23.344  1.00  0.82           C  
ATOM   2021  CD1 LEU A 132       7.011  14.120 -22.547  1.00  0.82           C  
ATOM   2022  CD2 LEU A 132       8.126  13.215 -24.535  1.00  0.82           C  
ATOM   2023  H   LEU A 132       5.901  10.436 -22.596  1.00  0.82           H  
ATOM   2024  HA  LEU A 132       8.403  10.484 -24.036  1.00  0.82           H  
ATOM   2025 1HB  LEU A 132       7.394  11.838 -21.514  1.00  0.82           H  
ATOM   2026 2HB  LEU A 132       8.950  12.214 -22.259  1.00  0.82           H  
ATOM   2027  HG  LEU A 132       6.289  12.519 -23.695  1.00  0.82           H  
ATOM   2028 1HD1 LEU A 132       6.522  14.875 -23.164  1.00  0.82           H  
ATOM   2029 2HD1 LEU A 132       6.372  13.872 -21.703  1.00  0.82           H  
ATOM   2030 3HD1 LEU A 132       7.955  14.477 -22.204  1.00  0.82           H  
ATOM   2031 1HD2 LEU A 132       7.624  13.961 -25.158  1.00  0.82           H  
ATOM   2032 2HD2 LEU A 132       9.081  13.608 -24.190  1.00  0.82           H  
ATOM   2033 3HD2 LEU A 132       8.292  12.307 -25.113  1.00  0.82           H  
ATOM   2034  N   LEU A 133       8.433   9.215 -20.963  1.00  0.84           N  
ATOM   2035  CA  LEU A 133       9.272   8.408 -20.083  1.00  0.84           C  
ATOM   2036  C   LEU A 133       9.582   7.040 -20.679  1.00  0.84           C  
ATOM   2037  O   LEU A 133      10.710   6.566 -20.566  1.00  0.84           O  
ATOM   2038  CB  LEU A 133       8.637   8.266 -18.699  1.00  0.84           C  
ATOM   2039  CG  LEU A 133       8.622   9.540 -17.844  1.00  0.84           C  
ATOM   2040  CD1 LEU A 133       7.808   9.273 -16.595  1.00  0.84           C  
ATOM   2041  CD2 LEU A 133      10.076   9.946 -17.495  1.00  0.84           C  
ATOM   2042  H   LEU A 133       7.519   9.535 -20.642  1.00  0.84           H  
ATOM   2043  HA  LEU A 133      10.213   8.936 -19.950  1.00  0.84           H  
ATOM   2044 1HB  LEU A 133       7.602   7.952 -18.837  1.00  0.84           H  
ATOM   2045 2HB  LEU A 133       9.166   7.498 -18.146  1.00  0.84           H  
ATOM   2046  HG  LEU A 133       8.145  10.348 -18.397  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 133       7.776  10.172 -15.980  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 133       6.796   8.994 -16.892  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 133       8.260   8.459 -16.028  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 133      10.065  10.852 -16.888  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 133      10.558   9.142 -16.937  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 133      10.634  10.134 -18.414  1.00  0.84           H  
ATOM   2053  N   ARG A 134       8.629   6.438 -21.391  1.00  0.87           N  
ATOM   2054  CA  ARG A 134       8.828   5.129 -22.018  1.00  0.87           C  
ATOM   2055  C   ARG A 134       9.968   5.114 -23.036  1.00  0.87           C  
ATOM   2056  O   ARG A 134      10.519   4.054 -23.336  1.00  0.87           O  
ATOM   2057  CB  ARG A 134       7.551   4.652 -22.704  1.00  0.87           C  
ATOM   2058  CG  ARG A 134       6.445   4.198 -21.751  1.00  0.87           C  
ATOM   2059  CD  ARG A 134       5.204   3.775 -22.421  1.00  0.87           C  
ATOM   2060  NE  ARG A 134       4.180   3.387 -21.439  1.00  0.87           N  
ATOM   2061  CZ  ARG A 134       4.097   2.157 -20.877  1.00  0.87           C  
ATOM   2062  NH1 ARG A 134       4.963   1.231 -21.221  1.00  0.87           N  
ATOM   2063  NH2 ARG A 134       3.157   1.864 -19.986  1.00  0.87           N  
ATOM   2064  H   ARG A 134       7.711   6.878 -21.469  1.00  0.87           H  
ATOM   2065  HA  ARG A 134       9.066   4.416 -21.230  1.00  0.87           H  
ATOM   2066 1HB  ARG A 134       7.148   5.469 -23.308  1.00  0.87           H  
ATOM   2067 2HB  ARG A 134       7.782   3.828 -23.376  1.00  0.87           H  
ATOM   2068 1HG  ARG A 134       6.807   3.358 -21.158  1.00  0.87           H  
ATOM   2069 2HG  ARG A 134       6.186   5.008 -21.102  1.00  0.87           H  
ATOM   2070 1HD  ARG A 134       4.814   4.606 -23.010  1.00  0.87           H  
ATOM   2071 2HD  ARG A 134       5.403   2.924 -23.069  1.00  0.87           H  
ATOM   2072  HE  ARG A 134       3.506   4.083 -21.154  1.00  0.87           H  
ATOM   2073 1HH1 ARG A 134       5.685   1.438 -21.897  1.00  0.87           H  
ATOM   2074 2HH1 ARG A 134       4.905   0.310 -20.810  1.00  0.87           H  
ATOM   2075 1HH2 ARG A 134       2.462   2.559 -19.678  1.00  0.87           H  
ATOM   2076 2HH2 ARG A 134       3.124   0.935 -19.591  1.00  0.87           H  
ATOM   2077  N   LYS A 135      10.276   6.271 -23.621  1.00  0.91           N  
ATOM   2078  CA  LYS A 135      11.315   6.382 -24.628  1.00  0.91           C  
ATOM   2079  C   LYS A 135      12.647   6.819 -24.025  1.00  0.91           C  
ATOM   2080  O   LYS A 135      13.655   6.921 -24.731  1.00  0.91           O  
ATOM   2081  CB  LYS A 135      10.878   7.376 -25.704  1.00  0.91           C  
ATOM   2082  CG  LYS A 135       9.655   6.926 -26.503  1.00  0.91           C  
ATOM   2083  CD  LYS A 135       9.264   7.952 -27.560  1.00  0.91           C  
ATOM   2084  CE  LYS A 135       8.047   7.494 -28.353  1.00  0.91           C  
ATOM   2085  NZ  LYS A 135       7.648   8.493 -29.388  1.00  0.91           N  
ATOM   2086  H   LYS A 135       9.820   7.133 -23.323  1.00  0.91           H  
ATOM   2087  HA  LYS A 135      11.459   5.404 -25.086  1.00  0.91           H  
ATOM   2088 1HB  LYS A 135      10.627   8.329 -25.224  1.00  0.91           H  
ATOM   2089 2HB  LYS A 135      11.698   7.558 -26.394  1.00  0.91           H  
ATOM   2090 1HG  LYS A 135       9.868   5.974 -26.988  1.00  0.91           H  
ATOM   2091 2HG  LYS A 135       8.816   6.785 -25.821  1.00  0.91           H  
ATOM   2092 1HD  LYS A 135       9.025   8.896 -27.063  1.00  0.91           H  
ATOM   2093 2HD  LYS A 135      10.096   8.116 -28.242  1.00  0.91           H  
ATOM   2094 1HE  LYS A 135       8.276   6.549 -28.843  1.00  0.91           H  
ATOM   2095 2HE  LYS A 135       7.213   7.343 -27.666  1.00  0.91           H  
ATOM   2096 1HZ  LYS A 135       6.839   8.155 -29.890  1.00  0.91           H  
ATOM   2097 2HZ  LYS A 135       7.423   9.368 -28.937  1.00  0.91           H  
ATOM   2098 3HZ  LYS A 135       8.410   8.633 -30.035  1.00  0.91           H  
ATOM   2099  N   SER A 136      12.641   7.132 -22.732  1.00  0.95           N  
ATOM   2100  CA  SER A 136      13.812   7.677 -22.082  1.00  0.95           C  
ATOM   2101  C   SER A 136      14.833   6.597 -21.774  1.00  0.95           C  
ATOM   2102  O   SER A 136      14.474   5.427 -21.639  1.00  0.95           O  
ATOM   2103  CB  SER A 136      13.444   8.284 -20.740  1.00  0.95           C  
ATOM   2104  OG  SER A 136      13.141   7.276 -19.805  1.00  0.95           O  
ATOM   2105  H   SER A 136      11.803   6.989 -22.171  1.00  0.95           H  
ATOM   2106  HA  SER A 136      14.215   8.441 -22.737  1.00  0.95           H  
ATOM   2107 1HB  SER A 136      14.240   8.856 -20.366  1.00  0.95           H  
ATOM   2108 2HB  SER A 136      12.588   8.946 -20.855  1.00  0.95           H  
ATOM   2109  HG  SER A 136      12.235   6.976 -20.049  1.00  0.95           H  
ATOM   2110  N   PRO A 137      16.085   6.983 -21.507  1.00  1.01           N  
ATOM   2111  CA  PRO A 137      17.139   6.164 -20.957  1.00  1.01           C  
ATOM   2112  C   PRO A 137      16.772   5.541 -19.609  1.00  1.01           C  
ATOM   2113  O   PRO A 137      17.452   4.623 -19.158  1.00  1.01           O  
ATOM   2114  CB  PRO A 137      18.293   7.153 -20.797  1.00  1.01           C  
ATOM   2115  CG  PRO A 137      18.047   8.195 -21.851  1.00  1.01           C  
ATOM   2116  CD  PRO A 137      16.560   8.329 -21.935  1.00  1.01           C  
ATOM   2117  HA  PRO A 137      17.409   5.399 -21.689  1.00  1.01           H  
ATOM   2118 1HB  PRO A 137      18.295   7.566 -19.776  1.00  1.01           H  
ATOM   2119 2HB  PRO A 137      19.253   6.629 -20.933  1.00  1.01           H  
ATOM   2120 1HG  PRO A 137      18.545   9.138 -21.573  1.00  1.01           H  
ATOM   2121 2HG  PRO A 137      18.493   7.870 -22.804  1.00  1.01           H  
ATOM   2122 1HD  PRO A 137      16.236   9.113 -21.270  1.00  1.01           H  
ATOM   2123 2HD  PRO A 137      16.317   8.525 -22.988  1.00  1.01           H  
ATOM   2124  N   LEU A 138      15.729   6.029 -18.923  1.00  1.06           N  
ATOM   2125  CA  LEU A 138      15.418   5.455 -17.637  1.00  1.06           C  
ATOM   2126  C   LEU A 138      14.664   4.180 -17.938  1.00  1.06           C  
ATOM   2127  O   LEU A 138      14.930   3.110 -17.382  1.00  1.06           O  
ATOM   2128  CB  LEU A 138      14.495   6.384 -16.846  1.00  1.06           C  
ATOM   2129  CG  LEU A 138      15.014   7.818 -16.621  1.00  1.06           C  
ATOM   2130  CD1 LEU A 138      13.973   8.592 -15.807  1.00  1.06           C  
ATOM   2131  CD2 LEU A 138      16.360   7.797 -15.982  1.00  1.06           C  
ATOM   2132  H   LEU A 138      15.093   6.736 -19.281  1.00  1.06           H  
ATOM   2133  HA  LEU A 138      16.334   5.233 -17.086  1.00  1.06           H  
ATOM   2134 1HB  LEU A 138      13.544   6.457 -17.365  1.00  1.06           H  
ATOM   2135 2HB  LEU A 138      14.316   5.941 -15.871  1.00  1.06           H  
ATOM   2136  HG  LEU A 138      15.101   8.313 -17.584  1.00  1.06           H  
ATOM   2137 1HD1 LEU A 138      14.298   9.617 -15.657  1.00  1.06           H  
ATOM   2138 2HD1 LEU A 138      13.024   8.586 -16.341  1.00  1.06           H  
ATOM   2139 3HD1 LEU A 138      13.853   8.114 -14.845  1.00  1.06           H  
ATOM   2140 1HD2 LEU A 138      16.719   8.818 -15.837  1.00  1.06           H  
ATOM   2141 2HD2 LEU A 138      16.283   7.315 -15.052  1.00  1.06           H  
ATOM   2142 3HD2 LEU A 138      17.057   7.253 -16.616  1.00  1.06           H  
ATOM   2143  N   ALA A 139      13.723   4.295 -18.883  1.00  1.12           N  
ATOM   2144  CA  ALA A 139      12.937   3.139 -19.292  1.00  1.12           C  
ATOM   2145  C   ALA A 139      13.844   2.089 -19.904  1.00  1.12           C  
ATOM   2146  O   ALA A 139      13.650   0.899 -19.697  1.00  1.12           O  
ATOM   2147  CB  ALA A 139      11.863   3.538 -20.284  1.00  1.12           C  
ATOM   2148  H   ALA A 139      13.568   5.207 -19.322  1.00  1.12           H  
ATOM   2149  HA  ALA A 139      12.469   2.708 -18.407  1.00  1.12           H  
ATOM   2150 1HB  ALA A 139      11.279   2.668 -20.573  1.00  1.12           H  
ATOM   2151 2HB  ALA A 139      11.214   4.270 -19.822  1.00  1.12           H  
ATOM   2152 3HB  ALA A 139      12.326   3.973 -21.174  1.00  1.12           H  
ATOM   2153  N   GLN A 140      14.844   2.545 -20.660  1.00  1.16           N  
ATOM   2154  CA  GLN A 140      15.771   1.637 -21.315  1.00  1.16           C  
ATOM   2155  C   GLN A 140      16.713   0.959 -20.320  1.00  1.16           C  
ATOM   2156  O   GLN A 140      16.962  -0.244 -20.415  1.00  1.16           O  
ATOM   2157  CB  GLN A 140      16.612   2.416 -22.324  1.00  1.16           C  
ATOM   2158  CG  GLN A 140      15.828   2.977 -23.503  1.00  1.16           C  
ATOM   2159  CD  GLN A 140      16.672   3.901 -24.377  1.00  1.16           C  
ATOM   2160  OE1 GLN A 140      17.860   4.124 -24.110  1.00  1.16           O  
ATOM   2161  NE2 GLN A 140      16.055   4.460 -25.412  1.00  1.16           N  
ATOM   2162  H   GLN A 140      14.920   3.551 -20.818  1.00  1.16           H  
ATOM   2163  HA  GLN A 140      15.199   0.867 -21.828  1.00  1.16           H  
ATOM   2164 1HB  GLN A 140      17.108   3.219 -21.815  1.00  1.16           H  
ATOM   2165 2HB  GLN A 140      17.386   1.763 -22.721  1.00  1.16           H  
ATOM   2166 1HG  GLN A 140      15.483   2.150 -24.118  1.00  1.16           H  
ATOM   2167 2HG  GLN A 140      14.975   3.538 -23.131  1.00  1.16           H  
ATOM   2168 1HE2 GLN A 140      16.551   5.084 -26.014  1.00  1.16           H  
ATOM   2169 2HE2 GLN A 140      15.085   4.271 -25.577  1.00  1.16           H  
ATOM   2170  N   ALA A 141      17.245   1.728 -19.361  1.00  1.19           N  
ATOM   2171  CA  ALA A 141      18.178   1.197 -18.372  1.00  1.19           C  
ATOM   2172  C   ALA A 141      17.552   0.131 -17.482  1.00  1.19           C  
ATOM   2173  O   ALA A 141      18.197  -0.866 -17.153  1.00  1.19           O  
ATOM   2174  CB  ALA A 141      18.702   2.328 -17.504  1.00  1.19           C  
ATOM   2175  H   ALA A 141      17.033   2.723 -19.317  1.00  1.19           H  
ATOM   2176  HA  ALA A 141      19.010   0.740 -18.907  1.00  1.19           H  
ATOM   2177 1HB  ALA A 141      19.420   1.935 -16.789  1.00  1.19           H  
ATOM   2178 2HB  ALA A 141      19.185   3.074 -18.134  1.00  1.19           H  
ATOM   2179 3HB  ALA A 141      17.868   2.789 -16.972  1.00  1.19           H  
ATOM   2180  N   ASN A 142      16.298   0.335 -17.087  1.00  1.18           N  
ATOM   2181  CA  ASN A 142      15.614  -0.618 -16.220  1.00  1.18           C  
ATOM   2182  C   ASN A 142      14.131  -0.706 -16.549  1.00  1.18           C  
ATOM   2183  O   ASN A 142      13.314  -0.129 -15.825  1.00  1.18           O  
ATOM   2184  CB  ASN A 142      15.841  -0.196 -14.777  1.00  1.18           C  
ATOM   2185  CG  ASN A 142      15.270  -1.133 -13.685  1.00  1.18           C  
ATOM   2186  OD1 ASN A 142      14.223  -1.812 -13.798  1.00  1.18           O  
ATOM   2187  ND2 ASN A 142      15.985  -1.166 -12.584  1.00  1.18           N  
ATOM   2188  H   ASN A 142      15.813   1.189 -17.375  1.00  1.18           H  
ATOM   2189  HA  ASN A 142      16.058  -1.602 -16.363  1.00  1.18           H  
ATOM   2190 1HB  ASN A 142      16.916  -0.095 -14.609  1.00  1.18           H  
ATOM   2191 2HB  ASN A 142      15.406   0.796 -14.634  1.00  1.18           H  
ATOM   2192 1HD2 ASN A 142      15.700  -1.739 -11.812  1.00  1.18           H  
ATOM   2193 2HD2 ASN A 142      16.818  -0.616 -12.512  1.00  1.18           H  
ATOM   2194  N   PRO A 143      13.745  -1.449 -17.603  1.00  1.15           N  
ATOM   2195  CA  PRO A 143      12.386  -1.586 -18.086  1.00  1.15           C  
ATOM   2196  C   PRO A 143      11.381  -1.886 -16.962  1.00  1.15           C  
ATOM   2197  O   PRO A 143      10.431  -1.123 -16.841  1.00  1.15           O  
ATOM   2198  CB  PRO A 143      12.509  -2.671 -19.170  1.00  1.15           C  
ATOM   2199  CG  PRO A 143      13.914  -2.475 -19.694  1.00  1.15           C  
ATOM   2200  CD  PRO A 143      14.741  -2.178 -18.443  1.00  1.15           C  
ATOM   2201  HA  PRO A 143      12.106  -0.640 -18.567  1.00  1.15           H  
ATOM   2202 1HB  PRO A 143      12.239  -3.657 -18.861  1.00  1.15           H  
ATOM   2203 2HB  PRO A 143      11.787  -2.428 -19.966  1.00  1.15           H  
ATOM   2204 1HG  PRO A 143      14.254  -3.370 -20.231  1.00  1.15           H  
ATOM   2205 2HG  PRO A 143      13.942  -1.638 -20.413  1.00  1.15           H  
ATOM   2206 1HD  PRO A 143      15.077  -3.102 -17.958  1.00  1.15           H  
ATOM   2207 2HD  PRO A 143      15.568  -1.541 -18.739  1.00  1.15           H  
ATOM   2208  N   PRO A 144      11.513  -2.961 -16.127  1.00  1.09           N  
ATOM   2209  CA  PRO A 144      10.567  -3.301 -15.070  1.00  1.09           C  
ATOM   2210  C   PRO A 144      10.222  -2.102 -14.197  1.00  1.09           C  
ATOM   2211  O   PRO A 144       9.045  -1.801 -13.980  1.00  1.09           O  
ATOM   2212  CB  PRO A 144      11.326  -4.353 -14.256  1.00  1.09           C  
ATOM   2213  CG  PRO A 144      12.200  -5.029 -15.258  1.00  1.09           C  
ATOM   2214  CD  PRO A 144      12.703  -3.887 -16.127  1.00  1.09           C  
ATOM   2215  HA  PRO A 144       9.657  -3.729 -15.518  1.00  1.09           H  
ATOM   2216 1HB  PRO A 144      11.894  -3.871 -13.448  1.00  1.09           H  
ATOM   2217 2HB  PRO A 144      10.610  -5.037 -13.772  1.00  1.09           H  
ATOM   2218 1HG  PRO A 144      13.013  -5.573 -14.752  1.00  1.09           H  
ATOM   2219 2HG  PRO A 144      11.622  -5.772 -15.824  1.00  1.09           H  
ATOM   2220 1HD  PRO A 144      13.558  -3.417 -15.639  1.00  1.09           H  
ATOM   2221 2HD  PRO A 144      12.963  -4.305 -17.063  1.00  1.09           H  
ATOM   2222  N   THR A 145      11.260  -1.421 -13.684  1.00  1.02           N  
ATOM   2223  CA  THR A 145      11.055  -0.297 -12.787  1.00  1.02           C  
ATOM   2224  C   THR A 145      10.443   0.870 -13.519  1.00  1.02           C  
ATOM   2225  O   THR A 145       9.524   1.521 -13.013  1.00  1.02           O  
ATOM   2226  CB  THR A 145      12.369   0.139 -12.172  1.00  1.02           C  
ATOM   2227  OG1 THR A 145      12.932  -0.958 -11.455  1.00  1.02           O  
ATOM   2228  CG2 THR A 145      12.170   1.307 -11.274  1.00  1.02           C  
ATOM   2229  H   THR A 145      12.227  -1.675 -13.901  1.00  1.02           H  
ATOM   2230  HA  THR A 145      10.374  -0.603 -11.994  1.00  1.02           H  
ATOM   2231  HB  THR A 145      13.054   0.433 -12.959  1.00  1.02           H  
ATOM   2232  HG1 THR A 145      13.323  -1.564 -12.121  1.00  1.02           H  
ATOM   2233 1HG2 THR A 145      13.132   1.573 -10.864  1.00  1.02           H  
ATOM   2234 2HG2 THR A 145      11.765   2.135 -11.849  1.00  1.02           H  
ATOM   2235 3HG2 THR A 145      11.489   1.068 -10.480  1.00  1.02           H  
ATOM   2236  N   GLY A 146      10.958   1.140 -14.719  1.00  0.96           N  
ATOM   2237  CA  GLY A 146      10.464   2.234 -15.524  1.00  0.96           C  
ATOM   2238  C   GLY A 146       8.978   2.041 -15.718  1.00  0.96           C  
ATOM   2239  O   GLY A 146       8.182   2.926 -15.413  1.00  0.96           O  
ATOM   2240  H   GLY A 146      11.718   0.566 -15.090  1.00  0.96           H  
ATOM   2241 1HA  GLY A 146      10.663   3.185 -15.032  1.00  0.96           H  
ATOM   2242 2HA  GLY A 146      10.972   2.235 -16.487  1.00  0.96           H  
ATOM   2243  N   ASN A 147       8.603   0.862 -16.199  1.00  0.90           N  
ATOM   2244  CA  ASN A 147       7.221   0.534 -16.464  1.00  0.90           C  
ATOM   2245  C   ASN A 147       6.372   0.635 -15.205  1.00  0.90           C  
ATOM   2246  O   ASN A 147       5.260   1.150 -15.261  1.00  0.90           O  
ATOM   2247  CB  ASN A 147       7.141  -0.867 -17.034  1.00  0.90           C  
ATOM   2248  CG  ASN A 147       7.646  -0.962 -18.450  1.00  0.90           C  
ATOM   2249  OD1 ASN A 147       7.720   0.037 -19.182  1.00  0.90           O  
ATOM   2250  ND2 ASN A 147       8.007  -2.155 -18.853  1.00  0.90           N  
ATOM   2251  H   ASN A 147       9.311   0.167 -16.401  1.00  0.90           H  
ATOM   2252  HA  ASN A 147       6.829   1.241 -17.193  1.00  0.90           H  
ATOM   2253 1HB  ASN A 147       7.730  -1.541 -16.407  1.00  0.90           H  
ATOM   2254 2HB  ASN A 147       6.107  -1.210 -17.002  1.00  0.90           H  
ATOM   2255 1HD2 ASN A 147       8.357  -2.285 -19.780  1.00  0.90           H  
ATOM   2256 2HD2 ASN A 147       7.938  -2.932 -18.230  1.00  0.90           H  
ATOM   2257  N   ALA A 148       6.895   0.210 -14.049  1.00  0.86           N  
ATOM   2258  CA  ALA A 148       6.121   0.313 -12.820  1.00  0.86           C  
ATOM   2259  C   ALA A 148       5.780   1.767 -12.488  1.00  0.86           C  
ATOM   2260  O   ALA A 148       4.633   2.095 -12.147  1.00  0.86           O  
ATOM   2261  CB  ALA A 148       6.899  -0.299 -11.678  1.00  0.86           C  
ATOM   2262  H   ALA A 148       7.812  -0.236 -14.026  1.00  0.86           H  
ATOM   2263  HA  ALA A 148       5.201  -0.236 -12.965  1.00  0.86           H  
ATOM   2264 1HB  ALA A 148       6.305  -0.251 -10.782  1.00  0.86           H  
ATOM   2265 2HB  ALA A 148       7.125  -1.344 -11.908  1.00  0.86           H  
ATOM   2266 3HB  ALA A 148       7.826   0.246 -11.531  1.00  0.86           H  
ATOM   2267  N   ILE A 149       6.769   2.648 -12.653  1.00  0.83           N  
ATOM   2268  CA  ILE A 149       6.602   4.071 -12.389  1.00  0.83           C  
ATOM   2269  C   ILE A 149       5.664   4.707 -13.386  1.00  0.83           C  
ATOM   2270  O   ILE A 149       4.794   5.502 -13.025  1.00  0.83           O  
ATOM   2271  CB  ILE A 149       7.950   4.797 -12.383  1.00  0.83           C  
ATOM   2272  CG1 ILE A 149       8.761   4.318 -11.142  1.00  0.83           C  
ATOM   2273  CG2 ILE A 149       7.738   6.287 -12.365  1.00  0.83           C  
ATOM   2274  CD1 ILE A 149      10.182   4.739 -11.108  1.00  0.83           C  
ATOM   2275  H   ILE A 149       7.688   2.306 -12.948  1.00  0.83           H  
ATOM   2276  HA  ILE A 149       6.162   4.183 -11.402  1.00  0.83           H  
ATOM   2277  HB  ILE A 149       8.514   4.514 -13.276  1.00  0.83           H  
ATOM   2278 1HG1 ILE A 149       8.285   4.706 -10.248  1.00  0.83           H  
ATOM   2279 2HG1 ILE A 149       8.733   3.225 -11.115  1.00  0.83           H  
ATOM   2280 1HG2 ILE A 149       8.686   6.782 -12.361  1.00  0.83           H  
ATOM   2281 2HG2 ILE A 149       7.168   6.598 -13.242  1.00  0.83           H  
ATOM   2282 3HG2 ILE A 149       7.205   6.525 -11.480  1.00  0.83           H  
ATOM   2283 1HD1 ILE A 149      10.638   4.350 -10.203  1.00  0.83           H  
ATOM   2284 2HD1 ILE A 149      10.704   4.351 -11.983  1.00  0.83           H  
ATOM   2285 3HD1 ILE A 149      10.232   5.817 -11.100  1.00  0.83           H  
ATOM   2286  N   ILE A 150       5.843   4.357 -14.640  1.00  0.82           N  
ATOM   2287  CA  ILE A 150       5.024   4.869 -15.706  1.00  0.82           C  
ATOM   2288  C   ILE A 150       3.574   4.443 -15.540  1.00  0.82           C  
ATOM   2289  O   ILE A 150       2.673   5.266 -15.683  1.00  0.82           O  
ATOM   2290  CB  ILE A 150       5.610   4.434 -17.031  1.00  0.82           C  
ATOM   2291  CG1 ILE A 150       6.970   5.165 -17.209  1.00  0.82           C  
ATOM   2292  CG2 ILE A 150       4.676   4.762 -18.113  1.00  0.82           C  
ATOM   2293  CD1 ILE A 150       7.830   4.618 -18.311  1.00  0.82           C  
ATOM   2294  H   ILE A 150       6.592   3.701 -14.868  1.00  0.82           H  
ATOM   2295  HA  ILE A 150       5.062   5.958 -15.669  1.00  0.82           H  
ATOM   2296  HB  ILE A 150       5.800   3.366 -17.015  1.00  0.82           H  
ATOM   2297 1HG1 ILE A 150       6.773   6.213 -17.412  1.00  0.82           H  
ATOM   2298 2HG1 ILE A 150       7.522   5.102 -16.275  1.00  0.82           H  
ATOM   2299 1HG2 ILE A 150       5.106   4.464 -19.050  1.00  0.82           H  
ATOM   2300 2HG2 ILE A 150       3.733   4.239 -17.957  1.00  0.82           H  
ATOM   2301 3HG2 ILE A 150       4.514   5.825 -18.096  1.00  0.82           H  
ATOM   2302 1HD1 ILE A 150       8.758   5.173 -18.369  1.00  0.82           H  
ATOM   2303 2HD1 ILE A 150       8.051   3.569 -18.116  1.00  0.82           H  
ATOM   2304 3HD1 ILE A 150       7.311   4.706 -19.218  1.00  0.82           H  
ATOM   2305  N   ASN A 151       3.336   3.165 -15.217  1.00  0.81           N  
ATOM   2306  CA  ASN A 151       1.975   2.687 -15.011  1.00  0.81           C  
ATOM   2307  C   ASN A 151       1.332   3.472 -13.882  1.00  0.81           C  
ATOM   2308  O   ASN A 151       0.161   3.849 -13.961  1.00  0.81           O  
ATOM   2309  CB  ASN A 151       1.966   1.210 -14.675  1.00  0.81           C  
ATOM   2310  CG  ASN A 151       2.255   0.306 -15.856  1.00  0.81           C  
ATOM   2311  OD1 ASN A 151       2.125   0.686 -17.025  1.00  0.81           O  
ATOM   2312  ND2 ASN A 151       2.649  -0.907 -15.566  1.00  0.81           N  
ATOM   2313  H   ASN A 151       4.107   2.513 -15.123  1.00  0.81           H  
ATOM   2314  HA  ASN A 151       1.398   2.860 -15.921  1.00  0.81           H  
ATOM   2315 1HB  ASN A 151       2.735   1.035 -13.929  1.00  0.81           H  
ATOM   2316 2HB  ASN A 151       1.010   0.935 -14.235  1.00  0.81           H  
ATOM   2317 1HD2 ASN A 151       2.856  -1.554 -16.298  1.00  0.81           H  
ATOM   2318 2HD2 ASN A 151       2.747  -1.184 -14.617  1.00  0.81           H  
ATOM   2319  N   LEU A 152       2.101   3.772 -12.835  1.00  0.80           N  
ATOM   2320  CA  LEU A 152       1.569   4.588 -11.762  1.00  0.80           C  
ATOM   2321  C   LEU A 152       1.144   5.936 -12.314  1.00  0.80           C  
ATOM   2322  O   LEU A 152       0.019   6.390 -12.090  1.00  0.80           O  
ATOM   2323  CB  LEU A 152       2.592   4.821 -10.653  1.00  0.80           C  
ATOM   2324  CG  LEU A 152       2.069   5.589  -9.441  1.00  0.80           C  
ATOM   2325  CD1 LEU A 152       3.045   5.411  -8.241  1.00  0.80           C  
ATOM   2326  CD2 LEU A 152       1.841   7.025  -9.887  1.00  0.80           C  
ATOM   2327  H   LEU A 152       3.055   3.412 -12.767  1.00  0.80           H  
ATOM   2328  HA  LEU A 152       0.698   4.091 -11.349  1.00  0.80           H  
ATOM   2329 1HB  LEU A 152       2.928   3.858 -10.322  1.00  0.80           H  
ATOM   2330 2HB  LEU A 152       3.434   5.367 -11.047  1.00  0.80           H  
ATOM   2331  HG  LEU A 152       1.122   5.180  -9.109  1.00  0.80           H  
ATOM   2332 1HD1 LEU A 152       2.660   5.955  -7.376  1.00  0.80           H  
ATOM   2333 2HD1 LEU A 152       3.119   4.358  -8.001  1.00  0.80           H  
ATOM   2334 3HD1 LEU A 152       4.022   5.782  -8.489  1.00  0.80           H  
ATOM   2335 1HD2 LEU A 152       1.498   7.597  -9.111  1.00  0.80           H  
ATOM   2336 2HD2 LEU A 152       2.733   7.450 -10.255  1.00  0.80           H  
ATOM   2337 3HD2 LEU A 152       1.107   7.044 -10.662  1.00  0.80           H  
ATOM   2338  N   LEU A 153       2.033   6.598 -13.059  1.00  0.80           N  
ATOM   2339  CA  LEU A 153       1.687   7.922 -13.542  1.00  0.80           C  
ATOM   2340  C   LEU A 153       0.448   7.875 -14.447  1.00  0.80           C  
ATOM   2341  O   LEU A 153      -0.438   8.719 -14.327  1.00  0.80           O  
ATOM   2342  CB  LEU A 153       2.897   8.526 -14.275  1.00  0.80           C  
ATOM   2343  CG  LEU A 153       4.100   8.875 -13.362  1.00  0.80           C  
ATOM   2344  CD1 LEU A 153       5.281   9.290 -14.205  1.00  0.80           C  
ATOM   2345  CD2 LEU A 153       3.684   9.963 -12.415  1.00  0.80           C  
ATOM   2346  H   LEU A 153       2.953   6.193 -13.245  1.00  0.80           H  
ATOM   2347  HA  LEU A 153       1.458   8.550 -12.683  1.00  0.80           H  
ATOM   2348 1HB  LEU A 153       3.241   7.808 -15.022  1.00  0.80           H  
ATOM   2349 2HB  LEU A 153       2.582   9.434 -14.789  1.00  0.80           H  
ATOM   2350  HG  LEU A 153       4.396   7.996 -12.790  1.00  0.80           H  
ATOM   2351 1HD1 LEU A 153       6.128   9.526 -13.557  1.00  0.80           H  
ATOM   2352 2HD1 LEU A 153       5.545   8.463 -14.861  1.00  0.80           H  
ATOM   2353 3HD1 LEU A 153       5.024  10.165 -14.800  1.00  0.80           H  
ATOM   2354 1HD2 LEU A 153       4.508  10.228 -11.764  1.00  0.80           H  
ATOM   2355 2HD2 LEU A 153       3.375  10.839 -12.970  1.00  0.80           H  
ATOM   2356 3HD2 LEU A 153       2.859   9.594 -11.830  1.00  0.80           H  
ATOM   2357  N   GLN A 154       0.349   6.844 -15.293  1.00  0.80           N  
ATOM   2358  CA  GLN A 154      -0.790   6.658 -16.194  1.00  0.80           C  
ATOM   2359  C   GLN A 154      -2.123   6.326 -15.518  1.00  0.80           C  
ATOM   2360  O   GLN A 154      -3.179   6.756 -15.991  1.00  0.80           O  
ATOM   2361  CB  GLN A 154      -0.501   5.544 -17.201  1.00  0.80           C  
ATOM   2362  CG  GLN A 154       0.530   5.884 -18.229  1.00  0.80           C  
ATOM   2363  CD  GLN A 154       0.884   4.714 -19.159  1.00  0.80           C  
ATOM   2364  OE1 GLN A 154       1.228   3.615 -18.718  1.00  0.80           O  
ATOM   2365  NE2 GLN A 154       0.759   4.944 -20.467  1.00  0.80           N  
ATOM   2366  H   GLN A 154       1.116   6.177 -15.334  1.00  0.80           H  
ATOM   2367  HA  GLN A 154      -0.926   7.582 -16.749  1.00  0.80           H  
ATOM   2368 1HB  GLN A 154      -0.156   4.662 -16.662  1.00  0.80           H  
ATOM   2369 2HB  GLN A 154      -1.421   5.275 -17.717  1.00  0.80           H  
ATOM   2370 1HG  GLN A 154       0.177   6.727 -18.830  1.00  0.80           H  
ATOM   2371 2HG  GLN A 154       1.425   6.159 -17.684  1.00  0.80           H  
ATOM   2372 1HE2 GLN A 154       0.927   4.220 -21.137  1.00  0.80           H  
ATOM   2373 2HE2 GLN A 154       0.455   5.846 -20.784  1.00  0.80           H  
ATOM   2374  N   THR A 155      -2.092   5.536 -14.444  1.00  0.80           N  
ATOM   2375  CA  THR A 155      -3.334   5.070 -13.839  1.00  0.80           C  
ATOM   2376  C   THR A 155      -3.714   5.710 -12.512  1.00  0.80           C  
ATOM   2377  O   THR A 155      -4.884   5.689 -12.132  1.00  0.80           O  
ATOM   2378  CB  THR A 155      -3.224   3.568 -13.557  1.00  0.80           C  
ATOM   2379  OG1 THR A 155      -2.159   3.356 -12.601  1.00  0.80           O  
ATOM   2380  CG2 THR A 155      -2.904   2.808 -14.835  1.00  0.80           C  
ATOM   2381  H   THR A 155      -1.197   5.197 -14.092  1.00  0.80           H  
ATOM   2382  HA  THR A 155      -4.144   5.250 -14.544  1.00  0.80           H  
ATOM   2383  HB  THR A 155      -4.161   3.207 -13.140  1.00  0.80           H  
ATOM   2384  HG1 THR A 155      -1.294   3.546 -13.054  1.00  0.80           H  
ATOM   2385 1HG2 THR A 155      -2.820   1.744 -14.614  1.00  0.80           H  
ATOM   2386 2HG2 THR A 155      -3.701   2.967 -15.562  1.00  0.80           H  
ATOM   2387 3HG2 THR A 155      -1.961   3.166 -15.248  1.00  0.80           H  
ATOM   2388  N   GLY A 156      -2.744   6.246 -11.783  1.00  0.81           N  
ATOM   2389  CA  GLY A 156      -3.014   6.781 -10.461  1.00  0.81           C  
ATOM   2390  C   GLY A 156      -3.067   5.677  -9.401  1.00  0.81           C  
ATOM   2391  O   GLY A 156      -3.521   5.921  -8.284  1.00  0.81           O  
ATOM   2392  H   GLY A 156      -1.789   6.263 -12.122  1.00  0.81           H  
ATOM   2393 1HA  GLY A 156      -2.230   7.494 -10.202  1.00  0.81           H  
ATOM   2394 2HA  GLY A 156      -3.955   7.327 -10.472  1.00  0.81           H  
ATOM   2395  N   THR A 157      -2.637   4.460  -9.759  1.00  0.82           N  
ATOM   2396  CA  THR A 157      -2.660   3.327  -8.842  1.00  0.82           C  
ATOM   2397  C   THR A 157      -1.259   2.764  -8.714  1.00  0.82           C  
ATOM   2398  O   THR A 157      -0.339   3.220  -9.378  1.00  0.82           O  
ATOM   2399  CB  THR A 157      -3.529   2.180  -9.381  1.00  0.82           C  
ATOM   2400  OG1 THR A 157      -2.830   1.539 -10.485  1.00  0.82           O  
ATOM   2401  CG2 THR A 157      -4.852   2.725  -9.889  1.00  0.82           C  
ATOM   2402  H   THR A 157      -2.317   4.294 -10.714  1.00  0.82           H  
ATOM   2403  HA  THR A 157      -3.007   3.651  -7.860  1.00  0.82           H  
ATOM   2404  HB  THR A 157      -3.711   1.452  -8.594  1.00  0.82           H  
ATOM   2405  HG1 THR A 157      -2.650   2.209 -11.198  1.00  0.82           H  
ATOM   2406 1HG2 THR A 157      -5.457   1.909 -10.279  1.00  0.82           H  
ATOM   2407 2HG2 THR A 157      -5.381   3.215  -9.073  1.00  0.82           H  
ATOM   2408 3HG2 THR A 157      -4.668   3.445 -10.681  1.00  0.82           H  
ATOM   2409  N   TRP A 158      -1.097   1.727  -7.908  1.00  0.84           N  
ATOM   2410  CA  TRP A 158       0.202   1.084  -7.799  1.00  0.84           C  
ATOM   2411  C   TRP A 158       0.236  -0.257  -8.518  1.00  0.84           C  
ATOM   2412  O   TRP A 158       1.080  -1.107  -8.216  1.00  0.84           O  
ATOM   2413  CB  TRP A 158       0.601   0.899  -6.352  1.00  0.84           C  
ATOM   2414  CG  TRP A 158       0.806   2.181  -5.666  1.00  0.84           C  
ATOM   2415  CD1 TRP A 158       1.921   2.941  -5.697  1.00  0.84           C  
ATOM   2416  CD2 TRP A 158      -0.111   2.859  -4.800  1.00  0.84           C  
ATOM   2417  NE1 TRP A 158       1.754   4.048  -4.917  1.00  0.84           N  
ATOM   2418  CE2 TRP A 158       0.533   4.005  -4.349  1.00  0.84           C  
ATOM   2419  CE3 TRP A 158      -1.409   2.588  -4.366  1.00  0.84           C  
ATOM   2420  CZ2 TRP A 158      -0.056   4.872  -3.479  1.00  0.84           C  
ATOM   2421  CZ3 TRP A 158      -2.013   3.473  -3.490  1.00  0.84           C  
ATOM   2422  CH2 TRP A 158      -1.350   4.585  -3.055  1.00  0.84           C  
ATOM   2423  H   TRP A 158      -1.876   1.379  -7.369  1.00  0.84           H  
ATOM   2424  HA  TRP A 158       0.947   1.732  -8.264  1.00  0.84           H  
ATOM   2425 1HB  TRP A 158      -0.169   0.337  -5.825  1.00  0.84           H  
ATOM   2426 2HB  TRP A 158       1.528   0.324  -6.294  1.00  0.84           H  
ATOM   2427  HD1 TRP A 158       2.819   2.705  -6.262  1.00  0.84           H  
ATOM   2428  HE1 TRP A 158       2.425   4.787  -4.768  1.00  0.84           H  
ATOM   2429  HE3 TRP A 158      -1.934   1.697  -4.708  1.00  0.84           H  
ATOM   2430  HZ2 TRP A 158       0.457   5.766  -3.123  1.00  0.84           H  
ATOM   2431  HZ3 TRP A 158      -3.027   3.260  -3.153  1.00  0.84           H  
ATOM   2432  HH2 TRP A 158      -1.848   5.263  -2.364  1.00  0.84           H  
ATOM   2433  N   SER A 159      -0.635  -0.427  -9.520  1.00  0.89           N  
ATOM   2434  CA  SER A 159      -0.718  -1.680 -10.266  1.00  0.89           C  
ATOM   2435  C   SER A 159       0.649  -2.068 -10.823  1.00  0.89           C  
ATOM   2436  O   SER A 159       1.021  -3.247 -10.849  1.00  0.89           O  
ATOM   2437  CB  SER A 159      -1.699  -1.513 -11.410  1.00  0.89           C  
ATOM   2438  OG  SER A 159      -2.990  -1.254 -10.929  1.00  0.89           O  
ATOM   2439  H   SER A 159      -1.297   0.317  -9.760  1.00  0.89           H  
ATOM   2440  HA  SER A 159      -1.066  -2.468  -9.599  1.00  0.89           H  
ATOM   2441 1HB  SER A 159      -1.379  -0.696 -12.058  1.00  0.89           H  
ATOM   2442 2HB  SER A 159      -1.708  -2.423 -12.007  1.00  0.89           H  
ATOM   2443  HG  SER A 159      -3.000  -0.296 -10.716  1.00  0.89           H  
ATOM   2444  N   GLY A 160       1.404  -1.058 -11.252  1.00  0.99           N  
ATOM   2445  CA  GLY A 160       2.739  -1.227 -11.802  1.00  0.99           C  
ATOM   2446  C   GLY A 160       3.743  -1.871 -10.841  1.00  0.99           C  
ATOM   2447  O   GLY A 160       4.665  -2.553 -11.280  1.00  0.99           O  
ATOM   2448  H   GLY A 160       1.022  -0.124 -11.188  1.00  0.99           H  
ATOM   2449 1HA  GLY A 160       2.679  -1.822 -12.712  1.00  0.99           H  
ATOM   2450 2HA  GLY A 160       3.110  -0.245 -12.086  1.00  0.99           H  
ATOM   2451  N   PHE A 161       3.578  -1.659  -9.532  1.00  1.17           N  
ATOM   2452  CA  PHE A 161       4.517  -2.203  -8.548  1.00  1.17           C  
ATOM   2453  C   PHE A 161       4.007  -3.506  -7.978  1.00  1.17           C  
ATOM   2454  O   PHE A 161       4.771  -4.345  -7.503  1.00  1.17           O  
ATOM   2455  CB  PHE A 161       4.721  -1.202  -7.439  1.00  1.17           C  
ATOM   2456  CG  PHE A 161       5.356   0.022  -7.937  1.00  1.17           C  
ATOM   2457  CD1 PHE A 161       4.580   1.057  -8.423  1.00  1.17           C  
ATOM   2458  CD2 PHE A 161       6.729   0.162  -7.931  1.00  1.17           C  
ATOM   2459  CE1 PHE A 161       5.170   2.188  -8.895  1.00  1.17           C  
ATOM   2460  CE2 PHE A 161       7.302   1.304  -8.408  1.00  1.17           C  
ATOM   2461  CZ  PHE A 161       6.522   2.307  -8.890  1.00  1.17           C  
ATOM   2462  H   PHE A 161       2.774  -1.135  -9.199  1.00  1.17           H  
ATOM   2463  HA  PHE A 161       5.473  -2.394  -9.040  1.00  1.17           H  
ATOM   2464 1HB  PHE A 161       3.756  -0.943  -6.996  1.00  1.17           H  
ATOM   2465 2HB  PHE A 161       5.346  -1.633  -6.659  1.00  1.17           H  
ATOM   2466  HD1 PHE A 161       3.493   0.954  -8.428  1.00  1.17           H  
ATOM   2467  HD2 PHE A 161       7.355  -0.648  -7.546  1.00  1.17           H  
ATOM   2468  HE1 PHE A 161       4.576   2.992  -9.278  1.00  1.17           H  
ATOM   2469  HE2 PHE A 161       8.366   1.414  -8.411  1.00  1.17           H  
ATOM   2470  HZ  PHE A 161       6.977   3.203  -9.264  1.00  1.17           H  
ATOM   2471  N   ILE A 162       2.703  -3.681  -8.048  1.00  1.43           N  
ATOM   2472  CA  ILE A 162       2.073  -4.902  -7.601  1.00  1.43           C  
ATOM   2473  C   ILE A 162       2.421  -6.018  -8.589  1.00  1.43           C  
ATOM   2474  O   ILE A 162       2.757  -7.136  -8.199  1.00  1.43           O  
ATOM   2475  CB  ILE A 162       0.559  -4.691  -7.468  1.00  1.43           C  
ATOM   2476  CG1 ILE A 162       0.302  -3.684  -6.323  1.00  1.43           C  
ATOM   2477  CG2 ILE A 162      -0.143  -6.008  -7.215  1.00  1.43           C  
ATOM   2478  CD1 ILE A 162      -1.100  -3.151  -6.269  1.00  1.43           C  
ATOM   2479  H   ILE A 162       2.122  -2.926  -8.406  1.00  1.43           H  
ATOM   2480  HA  ILE A 162       2.471  -5.165  -6.621  1.00  1.43           H  
ATOM   2481  HB  ILE A 162       0.178  -4.249  -8.386  1.00  1.43           H  
ATOM   2482 1HG1 ILE A 162       0.522  -4.173  -5.375  1.00  1.43           H  
ATOM   2483 2HG1 ILE A 162       0.984  -2.845  -6.440  1.00  1.43           H  
ATOM   2484 1HG2 ILE A 162      -1.214  -5.838  -7.127  1.00  1.43           H  
ATOM   2485 2HG2 ILE A 162       0.052  -6.686  -8.046  1.00  1.43           H  
ATOM   2486 3HG2 ILE A 162       0.233  -6.448  -6.291  1.00  1.43           H  
ATOM   2487 1HD1 ILE A 162      -1.186  -2.451  -5.438  1.00  1.43           H  
ATOM   2488 2HD1 ILE A 162      -1.328  -2.636  -7.198  1.00  1.43           H  
ATOM   2489 3HD1 ILE A 162      -1.799  -3.972  -6.128  1.00  1.43           H  
ATOM   2490  N   SER A 163       2.331  -5.690  -9.884  1.00  1.79           N  
ATOM   2491  CA  SER A 163       2.602  -6.607 -10.987  1.00  1.79           C  
ATOM   2492  C   SER A 163       4.058  -7.102 -11.103  1.00  1.79           C  
ATOM   2493  O   SER A 163       4.278  -8.274 -11.415  1.00  1.79           O  
ATOM   2494  CB  SER A 163       2.256  -5.911 -12.286  1.00  1.79           C  
ATOM   2495  OG  SER A 163       0.888  -5.611 -12.346  1.00  1.79           O  
ATOM   2496  H   SER A 163       2.025  -4.748 -10.125  1.00  1.79           H  
ATOM   2497  HA  SER A 163       1.957  -7.476 -10.860  1.00  1.79           H  
ATOM   2498 1HB  SER A 163       2.837  -4.989 -12.371  1.00  1.79           H  
ATOM   2499 2HB  SER A 163       2.529  -6.551 -13.120  1.00  1.79           H  
ATOM   2500  HG  SER A 163       0.765  -4.852 -11.725  1.00  1.79           H  
ATOM   2501  N   LEU A 164       5.040  -6.214 -10.891  1.00  2.22           N  
ATOM   2502  CA  LEU A 164       6.461  -6.561 -11.044  1.00  2.22           C  
ATOM   2503  C   LEU A 164       7.392  -5.428 -10.608  1.00  2.22           C  
ATOM   2504  O   LEU A 164       8.121  -4.888 -11.441  1.00  2.22           O  
ATOM   2505  OXT LEU A 164       7.671  -5.314  -9.417  1.00  2.22           O  
ATOM   2506  CB  LEU A 164       6.794  -6.896 -12.513  1.00  2.22           C  
ATOM   2507  CG  LEU A 164       8.264  -7.279 -12.787  1.00  2.22           C  
ATOM   2508  CD1 LEU A 164       8.569  -8.603 -12.092  1.00  2.22           C  
ATOM   2509  CD2 LEU A 164       8.499  -7.373 -14.294  1.00  2.22           C  
ATOM   2510  H   LEU A 164       4.790  -5.270 -10.622  1.00  2.22           H  
ATOM   2511  HA  LEU A 164       6.667  -7.432 -10.423  1.00  2.22           H  
ATOM   2512 1HB  LEU A 164       6.184  -7.729 -12.846  1.00  2.22           H  
ATOM   2513 2HB  LEU A 164       6.556  -6.028 -13.129  1.00  2.22           H  
ATOM   2514  HG  LEU A 164       8.924  -6.521 -12.369  1.00  2.22           H  
ATOM   2515 1HD1 LEU A 164       9.608  -8.878 -12.268  1.00  2.22           H  
ATOM   2516 2HD1 LEU A 164       8.398  -8.499 -11.020  1.00  2.22           H  
ATOM   2517 3HD1 LEU A 164       7.915  -9.381 -12.489  1.00  2.22           H  
ATOM   2518 1HD2 LEU A 164       9.539  -7.641 -14.485  1.00  2.22           H  
ATOM   2519 2HD2 LEU A 164       7.843  -8.137 -14.715  1.00  2.22           H  
ATOM   2520 3HD2 LEU A 164       8.282  -6.410 -14.757  1.00  2.22           H  
TER    2521
ENDMDL

REMARK ID 639925 MODEL 3 6u0b-NEM-1
PFRMAT TS
TARGET 6u0b-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.314  -0.330   0.327  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.718  -0.001   0.129  1.00  1.19           C  
ATOM      3  C   MET A   1       1.975   1.475   0.397  1.00  1.19           C  
ATOM      4  O   MET A   1       1.070   2.234   0.750  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.183  -0.349  -1.296  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.109  -1.828  -1.679  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.768  -2.158  -3.357  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.543  -2.194  -3.022  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.251  -1.067   1.016  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.181   0.484   0.660  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.088  -0.646  -0.542  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.306  -0.565   0.841  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.609   0.198  -2.011  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.223  -0.045  -1.426  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.687  -2.412  -0.955  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.074  -2.165  -1.641  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.092  -2.373  -3.948  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.852  -1.247  -2.583  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.764  -2.995  -2.315  1.00  1.19           H  
ATOM     20  N   ASN A   2       3.226   1.868   0.240  1.00  1.12           N  
ATOM     21  CA  ASN A   2       3.681   3.251   0.356  1.00  1.12           C  
ATOM     22  C   ASN A   2       4.988   3.355  -0.411  1.00  1.12           C  
ATOM     23  O   ASN A   2       5.496   2.331  -0.861  1.00  1.12           O  
ATOM     24  CB  ASN A   2       3.818   3.661   1.817  1.00  1.12           C  
ATOM     25  CG  ASN A   2       4.803   2.824   2.602  1.00  1.12           C  
ATOM     26  OD1 ASN A   2       6.012   2.759   2.306  1.00  1.12           O  
ATOM     27  ND2 ASN A   2       4.296   2.168   3.621  1.00  1.12           N  
ATOM     28  H   ASN A   2       3.911   1.167  -0.002  1.00  1.12           H  
ATOM     29  HA  ASN A   2       2.959   3.910  -0.129  1.00  1.12           H  
ATOM     30 1HB  ASN A   2       4.131   4.703   1.870  1.00  1.12           H  
ATOM     31 2HB  ASN A   2       2.843   3.596   2.302  1.00  1.12           H  
ATOM     32 1HD2 ASN A   2       4.881   1.583   4.188  1.00  1.12           H  
ATOM     33 2HD2 ASN A   2       3.319   2.241   3.830  1.00  1.12           H  
ATOM     34  N   LEU A   3       5.572   4.549  -0.519  1.00  1.06           N  
ATOM     35  CA  LEU A   3       6.849   4.686  -1.231  1.00  1.06           C  
ATOM     36  C   LEU A   3       7.935   3.777  -0.685  1.00  1.06           C  
ATOM     37  O   LEU A   3       8.782   3.280  -1.428  1.00  1.06           O  
ATOM     38  CB  LEU A   3       7.365   6.117  -1.184  1.00  1.06           C  
ATOM     39  CG  LEU A   3       8.683   6.373  -1.953  1.00  1.06           C  
ATOM     40  CD1 LEU A   3       8.502   6.076  -3.452  1.00  1.06           C  
ATOM     41  CD2 LEU A   3       9.096   7.805  -1.737  1.00  1.06           C  
ATOM     42  H   LEU A   3       5.126   5.366  -0.128  1.00  1.06           H  
ATOM     43  HA  LEU A   3       6.683   4.421  -2.267  1.00  1.06           H  
ATOM     44 1HB  LEU A   3       6.606   6.777  -1.601  1.00  1.06           H  
ATOM     45 2HB  LEU A   3       7.533   6.392  -0.143  1.00  1.06           H  
ATOM     46  HG  LEU A   3       9.453   5.705  -1.578  1.00  1.06           H  
ATOM     47 1HD1 LEU A   3       9.442   6.255  -3.980  1.00  1.06           H  
ATOM     48 2HD1 LEU A   3       8.216   5.038  -3.577  1.00  1.06           H  
ATOM     49 3HD1 LEU A   3       7.731   6.723  -3.870  1.00  1.06           H  
ATOM     50 1HD2 LEU A   3      10.030   7.996  -2.261  1.00  1.06           H  
ATOM     51 2HD2 LEU A   3       8.316   8.442  -2.125  1.00  1.06           H  
ATOM     52 3HD2 LEU A   3       9.231   7.998  -0.677  1.00  1.06           H  
ATOM     53  N   GLY A   4       7.966   3.599   0.629  1.00  1.00           N  
ATOM     54  CA  GLY A   4       9.007   2.789   1.213  1.00  1.00           C  
ATOM     55  C   GLY A   4       8.881   1.388   0.659  1.00  1.00           C  
ATOM     56  O   GLY A   4       9.814   0.839   0.073  1.00  1.00           O  
ATOM     57  H   GLY A   4       7.219   3.944   1.219  1.00  1.00           H  
ATOM     58 1HA  GLY A   4       9.972   3.213   0.957  1.00  1.00           H  
ATOM     59 2HA  GLY A   4       8.907   2.781   2.297  1.00  1.00           H  
ATOM     60  N   GLU A   5       7.683   0.840   0.790  1.00  0.97           N  
ATOM     61  CA  GLU A   5       7.411  -0.507   0.317  1.00  0.97           C  
ATOM     62  C   GLU A   5       7.622  -0.626  -1.201  1.00  0.97           C  
ATOM     63  O   GLU A   5       8.053  -1.678  -1.690  1.00  0.97           O  
ATOM     64  CB  GLU A   5       6.002  -0.943   0.712  1.00  0.97           C  
ATOM     65  CG  GLU A   5       5.805  -1.145   2.213  1.00  0.97           C  
ATOM     66  CD  GLU A   5       4.417  -1.615   2.570  1.00  0.97           C  
ATOM     67  OE1 GLU A   5       3.755  -2.139   1.706  1.00  0.97           O  
ATOM     68  OE2 GLU A   5       4.011  -1.433   3.692  1.00  0.97           O  
ATOM     69  H   GLU A   5       6.967   1.386   1.265  1.00  0.97           H  
ATOM     70  HA  GLU A   5       8.106  -1.180   0.811  1.00  0.97           H  
ATOM     71 1HB  GLU A   5       5.293  -0.189   0.382  1.00  0.97           H  
ATOM     72 2HB  GLU A   5       5.750  -1.872   0.203  1.00  0.97           H  
ATOM     73 1HG  GLU A   5       6.530  -1.879   2.567  1.00  0.97           H  
ATOM     74 2HG  GLU A   5       6.009  -0.203   2.718  1.00  0.97           H  
ATOM     75  N   LEU A   6       7.351   0.444  -1.970  1.00  0.95           N  
ATOM     76  CA  LEU A   6       7.570   0.348  -3.412  1.00  0.95           C  
ATOM     77  C   LEU A   6       9.066   0.133  -3.666  1.00  0.95           C  
ATOM     78  O   LEU A   6       9.457  -0.679  -4.514  1.00  0.95           O  
ATOM     79  CB  LEU A   6       7.185   1.636  -4.152  1.00  0.95           C  
ATOM     80  CG  LEU A   6       5.723   2.082  -4.196  1.00  0.95           C  
ATOM     81  CD1 LEU A   6       5.654   3.429  -4.930  1.00  0.95           C  
ATOM     82  CD2 LEU A   6       4.904   1.092  -4.859  1.00  0.95           C  
ATOM     83  H   LEU A   6       6.966   1.292  -1.554  1.00  0.95           H  
ATOM     84  HA  LEU A   6       7.013  -0.496  -3.810  1.00  0.95           H  
ATOM     85 1HB  LEU A   6       7.754   2.453  -3.720  1.00  0.95           H  
ATOM     86 2HB  LEU A   6       7.486   1.515  -5.182  1.00  0.95           H  
ATOM     87  HG  LEU A   6       5.364   2.218  -3.202  1.00  0.95           H  
ATOM     88 1HD1 LEU A   6       4.640   3.774  -4.956  1.00  0.95           H  
ATOM     89 2HD1 LEU A   6       6.258   4.158  -4.432  1.00  0.95           H  
ATOM     90 3HD1 LEU A   6       6.020   3.301  -5.949  1.00  0.95           H  
ATOM     91 1HD2 LEU A   6       3.880   1.413  -4.877  1.00  0.95           H  
ATOM     92 2HD2 LEU A   6       5.264   0.991  -5.833  1.00  0.95           H  
ATOM     93 3HD2 LEU A   6       4.972   0.164  -4.349  1.00  0.95           H  
ATOM     94  N   VAL A   7       9.913   0.829  -2.892  1.00  0.95           N  
ATOM     95  CA  VAL A   7      11.352   0.686  -3.064  1.00  0.95           C  
ATOM     96  C   VAL A   7      11.791  -0.701  -2.639  1.00  0.95           C  
ATOM     97  O   VAL A   7      12.569  -1.344  -3.337  1.00  0.95           O  
ATOM     98  CB  VAL A   7      12.160   1.706  -2.252  1.00  0.95           C  
ATOM     99  CG1 VAL A   7      13.591   1.345  -2.377  1.00  0.95           C  
ATOM    100  CG2 VAL A   7      11.958   3.140  -2.744  1.00  0.95           C  
ATOM    101  H   VAL A   7       9.546   1.493  -2.203  1.00  0.95           H  
ATOM    102  HA  VAL A   7      11.592   0.819  -4.119  1.00  0.95           H  
ATOM    103  HB  VAL A   7      11.871   1.637  -1.225  1.00  0.95           H  
ATOM    104 1HG1 VAL A   7      14.154   2.026  -1.808  1.00  0.95           H  
ATOM    105 2HG1 VAL A   7      13.757   0.332  -2.008  1.00  0.95           H  
ATOM    106 3HG1 VAL A   7      13.895   1.406  -3.422  1.00  0.95           H  
ATOM    107 1HG2 VAL A   7      12.561   3.813  -2.139  1.00  0.95           H  
ATOM    108 2HG2 VAL A   7      12.272   3.211  -3.773  1.00  0.95           H  
ATOM    109 3HG2 VAL A   7      10.913   3.417  -2.659  1.00  0.95           H  
ATOM    110  N   LEU A   8      11.292  -1.177  -1.494  1.00  0.96           N  
ATOM    111  CA  LEU A   8      11.662  -2.509  -1.017  1.00  0.96           C  
ATOM    112  C   LEU A   8      11.304  -3.568  -2.044  1.00  0.96           C  
ATOM    113  O   LEU A   8      12.088  -4.478  -2.323  1.00  0.96           O  
ATOM    114  CB  LEU A   8      10.919  -2.839   0.278  1.00  0.96           C  
ATOM    115  CG  LEU A   8      11.599  -2.506   1.541  1.00  0.96           C  
ATOM    116  CD1 LEU A   8      12.006  -1.084   1.522  1.00  0.96           C  
ATOM    117  CD2 LEU A   8      10.664  -2.747   2.701  1.00  0.96           C  
ATOM    118  H   LEU A   8      10.653  -0.590  -0.953  1.00  0.96           H  
ATOM    119  HA  LEU A   8      12.738  -2.533  -0.840  1.00  0.96           H  
ATOM    120 1HB  LEU A   8       9.980  -2.313   0.263  1.00  0.96           H  
ATOM    121 2HB  LEU A   8      10.709  -3.907   0.288  1.00  0.96           H  
ATOM    122  HG  LEU A   8      12.464  -3.127   1.634  1.00  0.96           H  
ATOM    123 1HD1 LEU A   8      12.510  -0.825   2.449  1.00  0.96           H  
ATOM    124 2HD1 LEU A   8      12.674  -0.900   0.681  1.00  0.96           H  
ATOM    125 3HD1 LEU A   8      11.133  -0.490   1.429  1.00  0.96           H  
ATOM    126 1HD2 LEU A   8      11.174  -2.502   3.633  1.00  0.96           H  
ATOM    127 2HD2 LEU A   8       9.782  -2.113   2.592  1.00  0.96           H  
ATOM    128 3HD2 LEU A   8      10.362  -3.793   2.714  1.00  0.96           H  
ATOM    129  N   THR A   9      10.151  -3.400  -2.680  1.00  0.97           N  
ATOM    130  CA  THR A   9       9.688  -4.319  -3.698  1.00  0.97           C  
ATOM    131  C   THR A   9      10.682  -4.378  -4.856  1.00  0.97           C  
ATOM    132  O   THR A   9      11.014  -5.461  -5.342  1.00  0.97           O  
ATOM    133  CB  THR A   9       8.300  -3.888  -4.197  1.00  0.97           C  
ATOM    134  OG1 THR A   9       7.372  -3.932  -3.102  1.00  0.97           O  
ATOM    135  CG2 THR A   9       7.807  -4.769  -5.326  1.00  0.97           C  
ATOM    136  H   THR A   9       9.539  -2.629  -2.413  1.00  0.97           H  
ATOM    137  HA  THR A   9       9.611  -5.313  -3.260  1.00  0.97           H  
ATOM    138  HB  THR A   9       8.355  -2.872  -4.561  1.00  0.97           H  
ATOM    139  HG1 THR A   9       7.631  -3.243  -2.444  1.00  0.97           H  
ATOM    140 1HG2 THR A   9       6.825  -4.426  -5.658  1.00  0.97           H  
ATOM    141 2HG2 THR A   9       8.508  -4.716  -6.162  1.00  0.97           H  
ATOM    142 3HG2 THR A   9       7.733  -5.799  -4.984  1.00  0.97           H  
ATOM    143  N   LEU A  10      11.171  -3.217  -5.289  1.00  0.96           N  
ATOM    144  CA  LEU A  10      12.122  -3.175  -6.393  1.00  0.96           C  
ATOM    145  C   LEU A  10      13.559  -3.581  -6.037  1.00  0.96           C  
ATOM    146  O   LEU A  10      14.245  -4.204  -6.854  1.00  0.96           O  
ATOM    147  CB  LEU A  10      12.246  -1.753  -6.933  1.00  0.96           C  
ATOM    148  CG  LEU A  10      11.058  -1.116  -7.618  1.00  0.96           C  
ATOM    149  CD1 LEU A  10      11.489   0.290  -7.949  1.00  0.96           C  
ATOM    150  CD2 LEU A  10      10.649  -1.914  -8.852  1.00  0.96           C  
ATOM    151  H   LEU A  10      10.846  -2.347  -4.862  1.00  0.96           H  
ATOM    152  HA  LEU A  10      11.759  -3.838  -7.175  1.00  0.96           H  
ATOM    153 1HB  LEU A  10      12.503  -1.106  -6.089  1.00  0.96           H  
ATOM    154 2HB  LEU A  10      13.084  -1.727  -7.631  1.00  0.96           H  
ATOM    155  HG  LEU A  10      10.211  -1.063  -6.934  1.00  0.96           H  
ATOM    156 1HD1 LEU A  10      10.708   0.846  -8.438  1.00  0.96           H  
ATOM    157 2HD1 LEU A  10      11.761   0.770  -7.021  1.00  0.96           H  
ATOM    158 3HD1 LEU A  10      12.354   0.252  -8.596  1.00  0.96           H  
ATOM    159 1HD2 LEU A  10       9.806  -1.427  -9.344  1.00  0.96           H  
ATOM    160 2HD2 LEU A  10      11.487  -1.972  -9.545  1.00  0.96           H  
ATOM    161 3HD2 LEU A  10      10.359  -2.922  -8.553  1.00  0.96           H  
ATOM    162  N   GLU A  11      14.017  -3.204  -4.840  1.00  0.94           N  
ATOM    163  CA  GLU A  11      15.416  -3.384  -4.456  1.00  0.94           C  
ATOM    164  C   GLU A  11      15.750  -4.616  -3.600  1.00  0.94           C  
ATOM    165  O   GLU A  11      16.857  -5.144  -3.725  1.00  0.94           O  
ATOM    166  CB  GLU A  11      15.914  -2.117  -3.735  1.00  0.94           C  
ATOM    167  CG  GLU A  11      15.847  -0.827  -4.583  1.00  0.94           C  
ATOM    168  CD  GLU A  11      16.732  -0.837  -5.814  1.00  0.94           C  
ATOM    169  OE1 GLU A  11      17.910  -1.082  -5.695  1.00  0.94           O  
ATOM    170  OE2 GLU A  11      16.213  -0.609  -6.884  1.00  0.94           O  
ATOM    171  H   GLU A  11      13.392  -2.718  -4.203  1.00  0.94           H  
ATOM    172  HA  GLU A  11      15.989  -3.476  -5.377  1.00  0.94           H  
ATOM    173 1HB  GLU A  11      15.316  -1.956  -2.834  1.00  0.94           H  
ATOM    174 2HB  GLU A  11      16.947  -2.261  -3.415  1.00  0.94           H  
ATOM    175 1HG  GLU A  11      14.812  -0.670  -4.893  1.00  0.94           H  
ATOM    176 2HG  GLU A  11      16.133   0.013  -3.947  1.00  0.94           H  
ATOM    177  N   GLY A  12      14.842  -5.059  -2.723  1.00  0.90           N  
ATOM    178  CA  GLY A  12      15.140  -6.139  -1.779  1.00  0.90           C  
ATOM    179  C   GLY A  12      15.813  -5.543  -0.549  1.00  0.90           C  
ATOM    180  O   GLY A  12      15.944  -4.327  -0.473  1.00  0.90           O  
ATOM    181  H   GLY A  12      13.916  -4.639  -2.677  1.00  0.90           H  
ATOM    182 1HA  GLY A  12      14.214  -6.641  -1.495  1.00  0.90           H  
ATOM    183 2HA  GLY A  12      15.792  -6.876  -2.245  1.00  0.90           H  
ATOM    184  N   THR A  13      16.213  -6.377   0.415  1.00  0.84           N  
ATOM    185  CA  THR A  13      16.852  -5.876   1.637  1.00  0.84           C  
ATOM    186  C   THR A  13      18.166  -6.612   1.848  1.00  0.84           C  
ATOM    187  O   THR A  13      18.214  -7.834   1.705  1.00  0.84           O  
ATOM    188  CB  THR A  13      15.977  -6.101   2.878  1.00  0.84           C  
ATOM    189  OG1 THR A  13      14.707  -5.493   2.684  1.00  0.84           O  
ATOM    190  CG2 THR A  13      16.657  -5.474   4.142  1.00  0.84           C  
ATOM    191  H   THR A  13      16.083  -7.372   0.296  1.00  0.84           H  
ATOM    192  HA  THR A  13      17.063  -4.814   1.529  1.00  0.84           H  
ATOM    193  HB  THR A  13      15.837  -7.169   3.041  1.00  0.84           H  
ATOM    194  HG1 THR A  13      14.218  -5.519   3.508  1.00  0.84           H  
ATOM    195 1HG2 THR A  13      16.022  -5.635   5.012  1.00  0.84           H  
ATOM    196 2HG2 THR A  13      17.623  -5.941   4.321  1.00  0.84           H  
ATOM    197 3HG2 THR A  13      16.799  -4.406   3.991  1.00  0.84           H  
ATOM    198  N   TYR A  14      19.231  -5.883   2.183  1.00  0.78           N  
ATOM    199  CA  TYR A  14      20.518  -6.534   2.379  1.00  0.78           C  
ATOM    200  C   TYR A  14      21.100  -6.130   3.726  1.00  0.78           C  
ATOM    201  O   TYR A  14      21.294  -4.943   4.007  1.00  0.78           O  
ATOM    202  CB  TYR A  14      21.450  -6.141   1.236  1.00  0.78           C  
ATOM    203  CG  TYR A  14      20.789  -6.388  -0.084  1.00  0.78           C  
ATOM    204  CD1 TYR A  14      20.030  -5.359  -0.645  1.00  0.78           C  
ATOM    205  CD2 TYR A  14      20.866  -7.611  -0.707  1.00  0.78           C  
ATOM    206  CE1 TYR A  14      19.366  -5.559  -1.820  1.00  0.78           C  
ATOM    207  CE2 TYR A  14      20.198  -7.817  -1.894  1.00  0.78           C  
ATOM    208  CZ  TYR A  14      19.446  -6.799  -2.450  1.00  0.78           C  
ATOM    209  OH  TYR A  14      18.768  -7.011  -3.627  1.00  0.78           O  
ATOM    210  H   TYR A  14      19.135  -4.894   2.300  1.00  0.78           H  
ATOM    211  HA  TYR A  14      20.382  -7.616   2.382  1.00  0.78           H  
ATOM    212 1HB  TYR A  14      21.698  -5.089   1.305  1.00  0.78           H  
ATOM    213 2HB  TYR A  14      22.380  -6.716   1.283  1.00  0.78           H  
ATOM    214  HD1 TYR A  14      19.961  -4.396  -0.142  1.00  0.78           H  
ATOM    215  HD2 TYR A  14      21.439  -8.412  -0.256  1.00  0.78           H  
ATOM    216  HE1 TYR A  14      18.771  -4.752  -2.250  1.00  0.78           H  
ATOM    217  HE2 TYR A  14      20.250  -8.787  -2.388  1.00  0.78           H  
ATOM    218  HH  TYR A  14      18.117  -6.292  -3.752  1.00  0.78           H  
ATOM    219  N   LEU A  15      21.404  -7.132   4.551  1.00  0.72           N  
ATOM    220  CA  LEU A  15      21.921  -6.896   5.899  1.00  0.72           C  
ATOM    221  C   LEU A  15      23.436  -7.088   5.996  1.00  0.72           C  
ATOM    222  O   LEU A  15      24.009  -7.182   7.083  1.00  0.72           O  
ATOM    223  CB  LEU A  15      21.186  -7.775   6.901  1.00  0.72           C  
ATOM    224  CG  LEU A  15      19.668  -7.519   6.950  1.00  0.72           C  
ATOM    225  CD1 LEU A  15      19.022  -8.435   7.960  1.00  0.72           C  
ATOM    226  CD2 LEU A  15      19.430  -6.068   7.271  1.00  0.72           C  
ATOM    227  H   LEU A  15      21.235  -8.083   4.251  1.00  0.72           H  
ATOM    228  HA  LEU A  15      21.692  -5.868   6.156  1.00  0.72           H  
ATOM    229 1HB  LEU A  15      21.353  -8.819   6.650  1.00  0.72           H  
ATOM    230 2HB  LEU A  15      21.592  -7.582   7.897  1.00  0.72           H  
ATOM    231  HG  LEU A  15      19.232  -7.742   5.977  1.00  0.72           H  
ATOM    232 1HD1 LEU A  15      17.945  -8.257   7.979  1.00  0.72           H  
ATOM    233 2HD1 LEU A  15      19.211  -9.471   7.686  1.00  0.72           H  
ATOM    234 3HD1 LEU A  15      19.439  -8.236   8.946  1.00  0.72           H  
ATOM    235 1HD2 LEU A  15      18.364  -5.861   7.290  1.00  0.72           H  
ATOM    236 2HD2 LEU A  15      19.867  -5.827   8.242  1.00  0.72           H  
ATOM    237 3HD2 LEU A  15      19.902  -5.474   6.504  1.00  0.72           H  
ATOM    238  N   LYS A  16      24.062  -7.156   4.839  1.00  0.70           N  
ATOM    239  CA  LYS A  16      25.497  -7.324   4.688  1.00  0.70           C  
ATOM    240  C   LYS A  16      25.943  -6.467   3.523  1.00  0.70           C  
ATOM    241  O   LYS A  16      25.193  -6.308   2.560  1.00  0.70           O  
ATOM    242  CB  LYS A  16      25.864  -8.789   4.474  1.00  0.70           C  
ATOM    243  CG  LYS A  16      27.359  -9.051   4.310  1.00  0.70           C  
ATOM    244  CD  LYS A  16      27.671 -10.536   4.267  1.00  0.70           C  
ATOM    245  CE  LYS A  16      29.166 -10.770   4.121  1.00  0.70           C  
ATOM    246  NZ  LYS A  16      29.503 -12.222   4.077  1.00  0.70           N  
ATOM    247  H   LYS A  16      23.500  -7.066   4.008  1.00  0.70           H  
ATOM    248  HA  LYS A  16      25.994  -6.963   5.585  1.00  0.70           H  
ATOM    249 1HB  LYS A  16      25.512  -9.377   5.322  1.00  0.70           H  
ATOM    250 2HB  LYS A  16      25.363  -9.160   3.582  1.00  0.70           H  
ATOM    251 1HG  LYS A  16      27.690  -8.619   3.362  1.00  0.70           H  
ATOM    252 2HG  LYS A  16      27.919  -8.576   5.108  1.00  0.70           H  
ATOM    253 1HD  LYS A  16      27.321 -11.010   5.185  1.00  0.70           H  
ATOM    254 2HD  LYS A  16      27.157 -10.991   3.421  1.00  0.70           H  
ATOM    255 1HE  LYS A  16      29.511 -10.297   3.202  1.00  0.70           H  
ATOM    256 2HE  LYS A  16      29.680 -10.312   4.968  1.00  0.70           H  
ATOM    257 1HZ  LYS A  16      30.502 -12.334   3.980  1.00  0.70           H  
ATOM    258 2HZ  LYS A  16      29.196 -12.666   4.932  1.00  0.70           H  
ATOM    259 3HZ  LYS A  16      29.039 -12.652   3.290  1.00  0.70           H  
ATOM    260  N   ILE A  17      27.144  -5.902   3.595  1.00  0.72           N  
ATOM    261  CA  ILE A  17      27.568  -5.077   2.472  1.00  0.72           C  
ATOM    262  C   ILE A  17      27.825  -6.010   1.272  1.00  0.72           C  
ATOM    263  O   ILE A  17      28.589  -6.974   1.380  1.00  0.72           O  
ATOM    264  CB  ILE A  17      28.856  -4.296   2.777  1.00  0.72           C  
ATOM    265  CG1 ILE A  17      28.727  -3.401   3.956  1.00  0.72           C  
ATOM    266  CG2 ILE A  17      29.056  -3.334   1.673  1.00  0.72           C  
ATOM    267  CD1 ILE A  17      30.057  -2.792   4.345  1.00  0.72           C  
ATOM    268  H   ILE A  17      27.717  -6.018   4.434  1.00  0.72           H  
ATOM    269  HA  ILE A  17      26.785  -4.388   2.205  1.00  0.72           H  
ATOM    270  HB  ILE A  17      29.706  -4.967   2.882  1.00  0.72           H  
ATOM    271 1HG1 ILE A  17      28.022  -2.607   3.742  1.00  0.72           H  
ATOM    272 2HG1 ILE A  17      28.353  -3.983   4.794  1.00  0.72           H  
ATOM    273 1HG2 ILE A  17      29.948  -2.759   1.854  1.00  0.72           H  
ATOM    274 2HG2 ILE A  17      29.137  -3.835   0.792  1.00  0.72           H  
ATOM    275 3HG2 ILE A  17      28.194  -2.666   1.615  1.00  0.72           H  
ATOM    276 1HD1 ILE A  17      29.933  -2.177   5.204  1.00  0.72           H  
ATOM    277 2HD1 ILE A  17      30.770  -3.580   4.568  1.00  0.72           H  
ATOM    278 3HD1 ILE A  17      30.439  -2.194   3.530  1.00  0.72           H  
ATOM    279  N   ARG A  18      27.170  -5.728   0.139  1.00  0.79           N  
ATOM    280  CA  ARG A  18      27.269  -6.554  -1.072  1.00  0.79           C  
ATOM    281  C   ARG A  18      27.531  -5.733  -2.332  1.00  0.79           C  
ATOM    282  O   ARG A  18      27.250  -4.537  -2.375  1.00  0.79           O  
ATOM    283  CB  ARG A  18      25.995  -7.363  -1.287  1.00  0.79           C  
ATOM    284  CG  ARG A  18      25.681  -8.389  -0.214  1.00  0.79           C  
ATOM    285  CD  ARG A  18      24.496  -9.192  -0.576  1.00  0.79           C  
ATOM    286  NE  ARG A  18      24.132 -10.135   0.467  1.00  0.79           N  
ATOM    287  CZ  ARG A  18      23.139 -11.043   0.367  1.00  0.79           C  
ATOM    288  NH1 ARG A  18      22.430 -11.124  -0.738  1.00  0.79           N  
ATOM    289  NH2 ARG A  18      22.881 -11.854   1.378  1.00  0.79           N  
ATOM    290  H   ARG A  18      26.560  -4.912   0.140  1.00  0.79           H  
ATOM    291  HA  ARG A  18      28.095  -7.250  -0.942  1.00  0.79           H  
ATOM    292 1HB  ARG A  18      25.145  -6.681  -1.338  1.00  0.79           H  
ATOM    293 2HB  ARG A  18      26.051  -7.884  -2.243  1.00  0.79           H  
ATOM    294 1HG  ARG A  18      26.534  -9.053  -0.075  1.00  0.79           H  
ATOM    295 2HG  ARG A  18      25.466  -7.887   0.717  1.00  0.79           H  
ATOM    296 1HD  ARG A  18      23.663  -8.526  -0.746  1.00  0.79           H  
ATOM    297 2HD  ARG A  18      24.703  -9.753  -1.486  1.00  0.79           H  
ATOM    298  HE  ARG A  18      24.657 -10.103   1.331  1.00  0.79           H  
ATOM    299 1HH1 ARG A  18      22.636 -10.511  -1.515  1.00  0.79           H  
ATOM    300 2HH1 ARG A  18      21.688 -11.805  -0.814  1.00  0.79           H  
ATOM    301 1HH2 ARG A  18      23.429 -11.798   2.225  1.00  0.79           H  
ATOM    302 2HH2 ARG A  18      22.140 -12.535   1.302  1.00  0.79           H  
ATOM    303  N   VAL A  19      28.070  -6.372  -3.369  1.00  0.90           N  
ATOM    304  CA  VAL A  19      28.312  -5.665  -4.628  1.00  0.90           C  
ATOM    305  C   VAL A  19      27.081  -5.650  -5.547  1.00  0.90           C  
ATOM    306  O   VAL A  19      26.458  -6.692  -5.767  1.00  0.90           O  
ATOM    307  CB  VAL A  19      29.518  -6.270  -5.360  1.00  0.90           C  
ATOM    308  CG1 VAL A  19      29.702  -5.613  -6.655  1.00  0.90           C  
ATOM    309  CG2 VAL A  19      30.729  -6.067  -4.535  1.00  0.90           C  
ATOM    310  H   VAL A  19      28.306  -7.350  -3.295  1.00  0.90           H  
ATOM    311  HA  VAL A  19      28.574  -4.647  -4.381  1.00  0.90           H  
ATOM    312  HB  VAL A  19      29.351  -7.330  -5.535  1.00  0.90           H  
ATOM    313 1HG1 VAL A  19      30.565  -6.034  -7.164  1.00  0.90           H  
ATOM    314 2HG1 VAL A  19      28.821  -5.755  -7.265  1.00  0.90           H  
ATOM    315 3HG1 VAL A  19      29.859  -4.558  -6.472  1.00  0.90           H  
ATOM    316 1HG2 VAL A  19      31.598  -6.486  -5.038  1.00  0.90           H  
ATOM    317 2HG2 VAL A  19      30.883  -4.996  -4.373  1.00  0.90           H  
ATOM    318 3HG2 VAL A  19      30.582  -6.563  -3.599  1.00  0.90           H  
ATOM    319  N   ASP A  20      26.711  -4.459  -6.044  1.00  1.01           N  
ATOM    320  CA  ASP A  20      25.549  -4.318  -6.931  1.00  1.01           C  
ATOM    321  C   ASP A  20      25.918  -4.565  -8.394  1.00  1.01           C  
ATOM    322  O   ASP A  20      27.070  -4.843  -8.727  1.00  1.01           O  
ATOM    323  CB  ASP A  20      24.892  -2.921  -6.818  1.00  1.01           C  
ATOM    324  CG  ASP A  20      25.741  -1.758  -7.401  1.00  1.01           C  
ATOM    325  OD1 ASP A  20      26.674  -2.062  -8.118  1.00  1.01           O  
ATOM    326  OD2 ASP A  20      25.432  -0.597  -7.188  1.00  1.01           O  
ATOM    327  H   ASP A  20      27.270  -3.644  -5.791  1.00  1.01           H  
ATOM    328  HA  ASP A  20      24.808  -5.062  -6.639  1.00  1.01           H  
ATOM    329 1HB  ASP A  20      23.920  -2.925  -7.304  1.00  1.01           H  
ATOM    330 2HB  ASP A  20      24.716  -2.712  -5.766  1.00  1.01           H  
ATOM    331  N   TYR A  21      24.946  -4.373  -9.277  1.00  1.09           N  
ATOM    332  CA  TYR A  21      25.100  -4.577 -10.716  1.00  1.09           C  
ATOM    333  C   TYR A  21      26.121  -3.654 -11.415  1.00  1.09           C  
ATOM    334  O   TYR A  21      26.556  -3.959 -12.527  1.00  1.09           O  
ATOM    335  CB  TYR A  21      23.716  -4.479 -11.353  1.00  1.09           C  
ATOM    336  CG  TYR A  21      23.059  -3.151 -11.124  1.00  1.09           C  
ATOM    337  CD1 TYR A  21      23.278  -2.096 -11.975  1.00  1.09           C  
ATOM    338  CD2 TYR A  21      22.232  -2.992 -10.019  1.00  1.09           C  
ATOM    339  CE1 TYR A  21      22.675  -0.883 -11.732  1.00  1.09           C  
ATOM    340  CE2 TYR A  21      21.629  -1.778  -9.775  1.00  1.09           C  
ATOM    341  CZ  TYR A  21      21.852  -0.723 -10.631  1.00  1.09           C  
ATOM    342  OH  TYR A  21      21.262   0.497 -10.395  1.00  1.09           O  
ATOM    343  H   TYR A  21      24.035  -4.115  -8.936  1.00  1.09           H  
ATOM    344  HA  TYR A  21      25.455  -5.597 -10.860  1.00  1.09           H  
ATOM    345 1HB  TYR A  21      23.798  -4.639 -12.429  1.00  1.09           H  
ATOM    346 2HB  TYR A  21      23.070  -5.257 -10.950  1.00  1.09           H  
ATOM    347  HD1 TYR A  21      23.936  -2.212 -12.840  1.00  1.09           H  
ATOM    348  HD2 TYR A  21      22.063  -3.829  -9.343  1.00  1.09           H  
ATOM    349  HE1 TYR A  21      22.859  -0.045 -12.408  1.00  1.09           H  
ATOM    350  HE2 TYR A  21      20.981  -1.653  -8.906  1.00  1.09           H  
ATOM    351  HH  TYR A  21      21.630   1.148 -11.004  1.00  1.09           H  
ATOM    352  N   ASP A  22      26.472  -2.522 -10.791  1.00  1.10           N  
ATOM    353  CA  ASP A  22      27.455  -1.586 -11.327  1.00  1.10           C  
ATOM    354  C   ASP A  22      28.828  -1.774 -10.679  1.00  1.10           C  
ATOM    355  O   ASP A  22      29.769  -1.039 -10.991  1.00  1.10           O  
ATOM    356  CB  ASP A  22      27.017  -0.125 -11.162  1.00  1.10           C  
ATOM    357  CG  ASP A  22      25.857   0.321 -12.075  1.00  1.10           C  
ATOM    358  OD1 ASP A  22      25.702  -0.240 -13.133  1.00  1.10           O  
ATOM    359  OD2 ASP A  22      25.162   1.249 -11.722  1.00  1.10           O  
ATOM    360  H   ASP A  22      26.126  -2.336  -9.851  1.00  1.10           H  
ATOM    361  HA  ASP A  22      27.562  -1.781 -12.393  1.00  1.10           H  
ATOM    362 1HB  ASP A  22      26.692   0.008 -10.128  1.00  1.10           H  
ATOM    363 2HB  ASP A  22      27.870   0.531 -11.321  1.00  1.10           H  
ATOM    364  N   GLY A  23      28.955  -2.762  -9.790  1.00  1.06           N  
ATOM    365  CA  GLY A  23      30.209  -3.010  -9.095  1.00  1.06           C  
ATOM    366  C   GLY A  23      30.406  -2.189  -7.807  1.00  1.06           C  
ATOM    367  O   GLY A  23      31.509  -2.176  -7.257  1.00  1.06           O  
ATOM    368  H   GLY A  23      28.157  -3.357  -9.556  1.00  1.06           H  
ATOM    369 1HA  GLY A  23      30.273  -4.070  -8.867  1.00  1.06           H  
ATOM    370 2HA  GLY A  23      31.031  -2.799  -9.775  1.00  1.06           H  
ATOM    371  N   ASN A  24      29.366  -1.498  -7.326  1.00  0.98           N  
ATOM    372  CA  ASN A  24      29.492  -0.656  -6.124  1.00  0.98           C  
ATOM    373  C   ASN A  24      29.145  -1.454  -4.875  1.00  0.98           C  
ATOM    374  O   ASN A  24      28.387  -2.419  -4.946  1.00  0.98           O  
ATOM    375  CB  ASN A  24      28.535   0.508  -6.192  1.00  0.98           C  
ATOM    376  CG  ASN A  24      28.717   1.386  -7.372  1.00  0.98           C  
ATOM    377  OD1 ASN A  24      29.802   1.869  -7.717  1.00  0.98           O  
ATOM    378  ND2 ASN A  24      27.617   1.568  -8.054  1.00  0.98           N  
ATOM    379  H   ASN A  24      28.453  -1.564  -7.792  1.00  0.98           H  
ATOM    380  HA  ASN A  24      30.521  -0.301  -6.029  1.00  0.98           H  
ATOM    381 1HB  ASN A  24      27.518   0.142  -6.175  1.00  0.98           H  
ATOM    382 2HB  ASN A  24      28.665   1.113  -5.294  1.00  0.98           H  
ATOM    383 1HD2 ASN A  24      27.617   2.132  -8.880  1.00  0.98           H  
ATOM    384 2HD2 ASN A  24      26.756   1.082  -7.750  1.00  0.98           H  
ATOM    385  N   TRP A  25      29.653  -1.046  -3.714  1.00  0.89           N  
ATOM    386  CA  TRP A  25      29.234  -1.708  -2.478  1.00  0.89           C  
ATOM    387  C   TRP A  25      27.983  -1.032  -1.910  1.00  0.89           C  
ATOM    388  O   TRP A  25      27.938   0.204  -1.765  1.00  0.89           O  
ATOM    389  CB  TRP A  25      30.353  -1.729  -1.455  1.00  0.89           C  
ATOM    390  CG  TRP A  25      31.509  -2.699  -1.762  1.00  0.89           C  
ATOM    391  CD1 TRP A  25      32.683  -2.350  -2.290  1.00  0.89           C  
ATOM    392  CD2 TRP A  25      31.611  -4.144  -1.540  1.00  0.89           C  
ATOM    393  NE1 TRP A  25      33.499  -3.450  -2.412  1.00  0.89           N  
ATOM    394  CE2 TRP A  25      32.875  -4.526  -1.958  1.00  0.89           C  
ATOM    395  CE3 TRP A  25      30.760  -5.112  -1.037  1.00  0.89           C  
ATOM    396  CZ2 TRP A  25      33.314  -5.824  -1.877  1.00  0.89           C  
ATOM    397  CZ3 TRP A  25      31.199  -6.414  -0.937  1.00  0.89           C  
ATOM    398  CH2 TRP A  25      32.446  -6.765  -1.346  1.00  0.89           C  
ATOM    399  H   TRP A  25      30.277  -0.237  -3.680  1.00  0.89           H  
ATOM    400  HA  TRP A  25      28.985  -2.742  -2.708  1.00  0.89           H  
ATOM    401 1HB  TRP A  25      30.778  -0.730  -1.392  1.00  0.89           H  
ATOM    402 2HB  TRP A  25      29.952  -1.954  -0.494  1.00  0.89           H  
ATOM    403  HD1 TRP A  25      32.939  -1.351  -2.571  1.00  0.89           H  
ATOM    404  HE1 TRP A  25      34.441  -3.478  -2.787  1.00  0.89           H  
ATOM    405  HE3 TRP A  25      29.784  -4.874  -0.744  1.00  0.89           H  
ATOM    406  HZ2 TRP A  25      34.313  -6.114  -2.209  1.00  0.89           H  
ATOM    407  HZ3 TRP A  25      30.513  -7.159  -0.531  1.00  0.89           H  
ATOM    408  HH2 TRP A  25      32.762  -7.805  -1.260  1.00  0.89           H  
ATOM    409  N   THR A  26      26.976  -1.851  -1.587  1.00  0.84           N  
ATOM    410  CA  THR A  26      25.704  -1.368  -1.058  1.00  0.84           C  
ATOM    411  C   THR A  26      25.192  -2.197   0.125  1.00  0.84           C  
ATOM    412  O   THR A  26      25.609  -3.338   0.332  1.00  0.84           O  
ATOM    413  CB  THR A  26      24.613  -1.447  -2.151  1.00  0.84           C  
ATOM    414  OG1 THR A  26      24.313  -2.832  -2.421  1.00  0.84           O  
ATOM    415  CG2 THR A  26      25.088  -0.808  -3.474  1.00  0.84           C  
ATOM    416  H   THR A  26      27.089  -2.847  -1.754  1.00  0.84           H  
ATOM    417  HA  THR A  26      25.829  -0.339  -0.726  1.00  0.84           H  
ATOM    418  HB  THR A  26      23.721  -0.939  -1.802  1.00  0.84           H  
ATOM    419  HG1 THR A  26      25.136  -3.298  -2.635  1.00  0.84           H  
ATOM    420 1HG2 THR A  26      24.294  -0.887  -4.213  1.00  0.84           H  
ATOM    421 2HG2 THR A  26      25.327   0.214  -3.340  1.00  0.84           H  
ATOM    422 3HG2 THR A  26      25.968  -1.329  -3.846  1.00  0.84           H  
ATOM    423  N   PHE A  27      24.249  -1.638   0.877  1.00  0.83           N  
ATOM    424  CA  PHE A  27      23.526  -2.407   1.904  1.00  0.83           C  
ATOM    425  C   PHE A  27      22.281  -1.642   2.264  1.00  0.83           C  
ATOM    426  O   PHE A  27      22.179  -0.471   1.928  1.00  0.83           O  
ATOM    427  CB  PHE A  27      24.324  -2.648   3.177  1.00  0.83           C  
ATOM    428  CG  PHE A  27      24.618  -1.460   3.955  1.00  0.83           C  
ATOM    429  CD1 PHE A  27      23.759  -1.095   4.941  1.00  0.83           C  
ATOM    430  CD2 PHE A  27      25.737  -0.712   3.752  1.00  0.83           C  
ATOM    431  CE1 PHE A  27      24.000  -0.046   5.715  1.00  0.83           C  
ATOM    432  CE2 PHE A  27      25.969   0.373   4.553  1.00  0.83           C  
ATOM    433  CZ  PHE A  27      25.099   0.694   5.534  1.00  0.83           C  
ATOM    434  H   PHE A  27      23.988  -0.669   0.668  1.00  0.83           H  
ATOM    435  HA  PHE A  27      23.239  -3.372   1.488  1.00  0.83           H  
ATOM    436 1HB  PHE A  27      23.774  -3.346   3.816  1.00  0.83           H  
ATOM    437 2HB  PHE A  27      25.245  -3.113   2.939  1.00  0.83           H  
ATOM    438  HD1 PHE A  27      22.865  -1.679   5.102  1.00  0.83           H  
ATOM    439  HD2 PHE A  27      26.435  -0.991   2.967  1.00  0.83           H  
ATOM    440  HE1 PHE A  27      23.310   0.194   6.491  1.00  0.83           H  
ATOM    441  HE2 PHE A  27      26.837   0.963   4.432  1.00  0.83           H  
ATOM    442  HZ  PHE A  27      25.294   1.536   6.179  1.00  0.83           H  
ATOM    443  N   GLY A  28      21.321  -2.239   2.948  1.00  0.85           N  
ATOM    444  CA  GLY A  28      20.263  -1.355   3.401  1.00  0.85           C  
ATOM    445  C   GLY A  28      19.323  -0.971   2.287  1.00  0.85           C  
ATOM    446  O   GLY A  28      19.277   0.187   1.873  1.00  0.85           O  
ATOM    447  H   GLY A  28      21.359  -3.223   3.216  1.00  0.85           H  
ATOM    448 1HA  GLY A  28      19.694  -1.863   4.168  1.00  0.85           H  
ATOM    449 2HA  GLY A  28      20.694  -0.463   3.856  1.00  0.85           H  
ATOM    450  N   TYR A  29      18.674  -1.959   1.698  1.00  0.87           N  
ATOM    451  CA  TYR A  29      17.731  -1.735   0.606  1.00  0.87           C  
ATOM    452  C   TYR A  29      18.389  -1.099  -0.619  1.00  0.87           C  
ATOM    453  O   TYR A  29      17.768  -0.317  -1.338  1.00  0.87           O  
ATOM    454  CB  TYR A  29      16.582  -0.846   1.088  1.00  0.87           C  
ATOM    455  CG  TYR A  29      15.925  -1.306   2.377  1.00  0.87           C  
ATOM    456  CD1 TYR A  29      16.243  -0.691   3.566  1.00  0.87           C  
ATOM    457  CD2 TYR A  29      15.015  -2.296   2.374  1.00  0.87           C  
ATOM    458  CE1 TYR A  29      15.626  -1.056   4.736  1.00  0.87           C  
ATOM    459  CE2 TYR A  29      14.400  -2.663   3.560  1.00  0.87           C  
ATOM    460  CZ  TYR A  29      14.696  -2.047   4.718  1.00  0.87           C  
ATOM    461  OH  TYR A  29      14.051  -2.426   5.866  1.00  0.87           O  
ATOM    462  H   TYR A  29      18.787  -2.887   2.060  1.00  0.87           H  
ATOM    463  HA  TYR A  29      17.341  -2.691   0.299  1.00  0.87           H  
ATOM    464 1HB  TYR A  29      16.927   0.169   1.215  1.00  0.87           H  
ATOM    465 2HB  TYR A  29      15.810  -0.824   0.314  1.00  0.87           H  
ATOM    466  HD1 TYR A  29      16.985   0.097   3.569  1.00  0.87           H  
ATOM    467  HD2 TYR A  29      14.758  -2.797   1.438  1.00  0.87           H  
ATOM    468  HE1 TYR A  29      15.873  -0.560   5.660  1.00  0.87           H  
ATOM    469  HE2 TYR A  29      13.658  -3.452   3.564  1.00  0.87           H  
ATOM    470  HH  TYR A  29      13.479  -3.172   5.675  1.00  0.87           H  
ATOM    471  N   GLY A  30      19.652  -1.447  -0.847  1.00  0.89           N  
ATOM    472  CA  GLY A  30      20.403  -0.958  -1.995  1.00  0.89           C  
ATOM    473  C   GLY A  30      21.105   0.389  -1.778  1.00  0.89           C  
ATOM    474  O   GLY A  30      21.682   0.937  -2.722  1.00  0.89           O  
ATOM    475  H   GLY A  30      20.099  -2.077  -0.201  1.00  0.89           H  
ATOM    476 1HA  GLY A  30      21.149  -1.706  -2.268  1.00  0.89           H  
ATOM    477 2HA  GLY A  30      19.728  -0.878  -2.848  1.00  0.89           H  
ATOM    478  N   THR A  31      21.080   0.934  -0.557  1.00  0.89           N  
ATOM    479  CA  THR A  31      21.739   2.214  -0.330  1.00  0.89           C  
ATOM    480  C   THR A  31      23.212   2.098  -0.729  1.00  0.89           C  
ATOM    481  O   THR A  31      23.918   1.178  -0.301  1.00  0.89           O  
ATOM    482  CB  THR A  31      21.647   2.646   1.152  1.00  0.89           C  
ATOM    483  OG1 THR A  31      20.275   2.689   1.561  1.00  0.89           O  
ATOM    484  CG2 THR A  31      22.217   4.035   1.308  1.00  0.89           C  
ATOM    485  H   THR A  31      20.580   0.494   0.218  1.00  0.89           H  
ATOM    486  HA  THR A  31      21.265   2.971  -0.954  1.00  0.89           H  
ATOM    487  HB  THR A  31      22.199   1.958   1.781  1.00  0.89           H  
ATOM    488  HG1 THR A  31      19.935   1.768   1.660  1.00  0.89           H  
ATOM    489 1HG2 THR A  31      22.147   4.346   2.349  1.00  0.89           H  
ATOM    490 2HG2 THR A  31      23.245   4.027   0.996  1.00  0.89           H  
ATOM    491 3HG2 THR A  31      21.658   4.730   0.684  1.00  0.89           H  
ATOM    492  N   LEU A  32      23.699   3.036  -1.542  1.00  0.88           N  
ATOM    493  CA  LEU A  32      25.083   2.949  -1.997  1.00  0.88           C  
ATOM    494  C   LEU A  32      26.046   3.544  -1.011  1.00  0.88           C  
ATOM    495  O   LEU A  32      25.915   4.700  -0.613  1.00  0.88           O  
ATOM    496  CB  LEU A  32      25.248   3.612  -3.368  1.00  0.88           C  
ATOM    497  CG  LEU A  32      26.627   3.439  -4.062  1.00  0.88           C  
ATOM    498  CD1 LEU A  32      26.444   3.556  -5.545  1.00  0.88           C  
ATOM    499  CD2 LEU A  32      27.589   4.525  -3.602  1.00  0.88           C  
ATOM    500  H   LEU A  32      23.100   3.780  -1.866  1.00  0.88           H  
ATOM    501  HA  LEU A  32      25.343   1.907  -2.088  1.00  0.88           H  
ATOM    502 1HB  LEU A  32      24.495   3.196  -4.038  1.00  0.88           H  
ATOM    503 2HB  LEU A  32      25.061   4.679  -3.263  1.00  0.88           H  
ATOM    504  HG  LEU A  32      27.042   2.453  -3.824  1.00  0.88           H  
ATOM    505 1HD1 LEU A  32      27.404   3.451  -6.024  1.00  0.88           H  
ATOM    506 2HD1 LEU A  32      25.766   2.775  -5.895  1.00  0.88           H  
ATOM    507 3HD1 LEU A  32      26.030   4.534  -5.784  1.00  0.88           H  
ATOM    508 1HD2 LEU A  32      28.547   4.393  -4.104  1.00  0.88           H  
ATOM    509 2HD2 LEU A  32      27.178   5.502  -3.852  1.00  0.88           H  
ATOM    510 3HD2 LEU A  32      27.730   4.466  -2.539  1.00  0.88           H  
ATOM    511  N   LEU A  33      26.991   2.708  -0.595  1.00  0.87           N  
ATOM    512  CA  LEU A  33      27.988   3.051   0.391  1.00  0.87           C  
ATOM    513  C   LEU A  33      29.225   3.623  -0.263  1.00  0.87           C  
ATOM    514  O   LEU A  33      29.702   4.695   0.115  1.00  0.87           O  
ATOM    515  CB  LEU A  33      28.301   1.799   1.178  1.00  0.87           C  
ATOM    516  CG  LEU A  33      29.236   1.909   2.248  1.00  0.87           C  
ATOM    517  CD1 LEU A  33      28.710   2.901   3.241  1.00  0.87           C  
ATOM    518  CD2 LEU A  33      29.353   0.560   2.825  1.00  0.87           C  
ATOM    519  H   LEU A  33      27.037   1.773  -0.998  1.00  0.87           H  
ATOM    520  HA  LEU A  33      27.579   3.799   1.056  1.00  0.87           H  
ATOM    521 1HB  LEU A  33      27.367   1.416   1.591  1.00  0.87           H  
ATOM    522 2HB  LEU A  33      28.694   1.053   0.493  1.00  0.87           H  
ATOM    523  HG  LEU A  33      30.213   2.249   1.901  1.00  0.87           H  
ATOM    524 1HD1 LEU A  33      29.361   2.971   4.063  1.00  0.87           H  
ATOM    525 2HD1 LEU A  33      28.636   3.867   2.758  1.00  0.87           H  
ATOM    526 3HD1 LEU A  33      27.750   2.614   3.587  1.00  0.87           H  
ATOM    527 1HD2 LEU A  33      29.997   0.593   3.637  1.00  0.87           H  
ATOM    528 2HD2 LEU A  33      28.410   0.215   3.152  1.00  0.87           H  
ATOM    529 3HD2 LEU A  33      29.729  -0.116   2.074  1.00  0.87           H  
ATOM    530  N   THR A  34      29.758   2.897  -1.242  1.00  0.86           N  
ATOM    531  CA  THR A  34      30.925   3.408  -1.943  1.00  0.86           C  
ATOM    532  C   THR A  34      31.130   2.812  -3.319  1.00  0.86           C  
ATOM    533  O   THR A  34      30.839   1.640  -3.581  1.00  0.86           O  
ATOM    534  CB  THR A  34      32.213   3.217  -1.127  1.00  0.86           C  
ATOM    535  OG1 THR A  34      33.318   3.831  -1.831  1.00  0.86           O  
ATOM    536  CG2 THR A  34      32.508   1.740  -0.910  1.00  0.86           C  
ATOM    537  H   THR A  34      29.319   2.014  -1.506  1.00  0.86           H  
ATOM    538  HA  THR A  34      30.783   4.481  -2.077  1.00  0.86           H  
ATOM    539  HB  THR A  34      32.099   3.701  -0.164  1.00  0.86           H  
ATOM    540  HG1 THR A  34      34.096   3.827  -1.258  1.00  0.86           H  
ATOM    541 1HG2 THR A  34      33.427   1.633  -0.330  1.00  0.86           H  
ATOM    542 2HG2 THR A  34      31.681   1.283  -0.369  1.00  0.86           H  
ATOM    543 3HG2 THR A  34      32.633   1.243  -1.875  1.00  0.86           H  
ATOM    544  N   SER A  35      31.713   3.627  -4.189  1.00  0.84           N  
ATOM    545  CA  SER A  35      32.087   3.190  -5.521  1.00  0.84           C  
ATOM    546  C   SER A  35      33.452   2.506  -5.539  1.00  0.84           C  
ATOM    547  O   SER A  35      33.849   1.925  -6.550  1.00  0.84           O  
ATOM    548  CB  SER A  35      32.060   4.365  -6.475  1.00  0.84           C  
ATOM    549  OG  SER A  35      33.053   5.302  -6.155  1.00  0.84           O  
ATOM    550  H   SER A  35      31.918   4.573  -3.901  1.00  0.84           H  
ATOM    551  HA  SER A  35      31.351   2.463  -5.855  1.00  0.84           H  
ATOM    552 1HB  SER A  35      32.208   4.004  -7.493  1.00  0.84           H  
ATOM    553 2HB  SER A  35      31.079   4.837  -6.437  1.00  0.84           H  
ATOM    554  HG  SER A  35      33.889   4.834  -6.230  1.00  0.84           H  
ATOM    555  N   SER A  36      34.198   2.608  -4.439  1.00  0.82           N  
ATOM    556  CA  SER A  36      35.492   1.949  -4.384  1.00  0.82           C  
ATOM    557  C   SER A  36      35.263   0.460  -4.336  1.00  0.82           C  
ATOM    558  O   SER A  36      34.429   0.026  -3.560  1.00  0.82           O  
ATOM    559  CB  SER A  36      36.260   2.330  -3.148  1.00  0.82           C  
ATOM    560  OG  SER A  36      37.450   1.563  -3.038  1.00  0.82           O  
ATOM    561  H   SER A  36      33.844   3.104  -3.623  1.00  0.82           H  
ATOM    562  HA  SER A  36      36.051   2.239  -5.267  1.00  0.82           H  
ATOM    563 1HB  SER A  36      36.509   3.389  -3.180  1.00  0.82           H  
ATOM    564 2HB  SER A  36      35.641   2.166  -2.266  1.00  0.82           H  
ATOM    565  HG  SER A  36      37.917   1.945  -2.258  1.00  0.82           H  
ATOM    566  N   PRO A  37      36.018  -0.366  -5.060  1.00  0.81           N  
ATOM    567  CA  PRO A  37      35.898  -1.803  -5.034  1.00  0.81           C  
ATOM    568  C   PRO A  37      36.352  -2.418  -3.710  1.00  0.81           C  
ATOM    569  O   PRO A  37      36.072  -3.589  -3.461  1.00  0.81           O  
ATOM    570  CB  PRO A  37      36.789  -2.235  -6.200  1.00  0.81           C  
ATOM    571  CG  PRO A  37      37.805  -1.122  -6.342  1.00  0.81           C  
ATOM    572  CD  PRO A  37      37.052   0.145  -5.979  1.00  0.81           C  
ATOM    573  HA  PRO A  37      34.848  -2.069  -5.234  1.00  0.81           H  
ATOM    574 1HB  PRO A  37      37.251  -3.207  -5.974  1.00  0.81           H  
ATOM    575 2HB  PRO A  37      36.176  -2.372  -7.105  1.00  0.81           H  
ATOM    576 1HG  PRO A  37      38.658  -1.310  -5.673  1.00  0.81           H  
ATOM    577 2HG  PRO A  37      38.205  -1.100  -7.366  1.00  0.81           H  
ATOM    578 1HD  PRO A  37      37.745   0.827  -5.470  1.00  0.81           H  
ATOM    579 2HD  PRO A  37      36.585   0.596  -6.871  1.00  0.81           H  
ATOM    580  N   SER A  38      37.066  -1.672  -2.859  1.00  0.79           N  
ATOM    581  CA  SER A  38      37.536  -2.298  -1.626  1.00  0.79           C  
ATOM    582  C   SER A  38      36.453  -2.548  -0.564  1.00  0.79           C  
ATOM    583  O   SER A  38      35.812  -1.594  -0.119  1.00  0.79           O  
ATOM    584  CB  SER A  38      38.603  -1.447  -0.983  1.00  0.79           C  
ATOM    585  OG  SER A  38      38.908  -1.904   0.337  1.00  0.79           O  
ATOM    586  H   SER A  38      37.267  -0.681  -3.041  1.00  0.79           H  
ATOM    587  HA  SER A  38      37.997  -3.224  -1.937  1.00  0.79           H  
ATOM    588 1HB  SER A  38      39.502  -1.477  -1.596  1.00  0.79           H  
ATOM    589 2HB  SER A  38      38.271  -0.408  -0.949  1.00  0.79           H  
ATOM    590  HG  SER A  38      39.705  -1.413   0.600  1.00  0.79           H  
ATOM    591  N   PRO A  39      36.318  -3.787  -0.033  1.00  0.77           N  
ATOM    592  CA  PRO A  39      35.396  -4.153   1.021  1.00  0.77           C  
ATOM    593  C   PRO A  39      35.839  -3.562   2.348  1.00  0.77           C  
ATOM    594  O   PRO A  39      35.065  -3.521   3.307  1.00  0.77           O  
ATOM    595  CB  PRO A  39      35.486  -5.681   1.060  1.00  0.77           C  
ATOM    596  CG  PRO A  39      36.863  -5.996   0.536  1.00  0.77           C  
ATOM    597  CD  PRO A  39      37.157  -4.919  -0.499  1.00  0.77           C  
ATOM    598  HA  PRO A  39      34.385  -3.823   0.748  1.00  0.77           H  
ATOM    599 1HB  PRO A  39      35.347  -6.029   2.094  1.00  0.77           H  
ATOM    600 2HB  PRO A  39      34.689  -6.125   0.477  1.00  0.77           H  
ATOM    601 1HG  PRO A  39      37.588  -5.993   1.366  1.00  0.77           H  
ATOM    602 2HG  PRO A  39      36.879  -7.009   0.107  1.00  0.77           H  
ATOM    603 1HD  PRO A  39      38.228  -4.687  -0.418  1.00  0.77           H  
ATOM    604 2HD  PRO A  39      36.855  -5.241  -1.510  1.00  0.77           H  
ATOM    605  N   GLU A  40      37.103  -3.124   2.427  1.00  0.74           N  
ATOM    606  CA  GLU A  40      37.608  -2.607   3.685  1.00  0.74           C  
ATOM    607  C   GLU A  40      37.174  -1.170   3.775  1.00  0.74           C  
ATOM    608  O   GLU A  40      36.677  -0.724   4.811  1.00  0.74           O  
ATOM    609  CB  GLU A  40      39.133  -2.745   3.777  1.00  0.74           C  
ATOM    610  CG  GLU A  40      39.626  -4.190   3.827  1.00  0.74           C  
ATOM    611  CD  GLU A  40      41.133  -4.312   3.921  1.00  0.74           C  
ATOM    612  OE1 GLU A  40      41.800  -3.304   3.892  1.00  0.74           O  
ATOM    613  OE2 GLU A  40      41.612  -5.418   4.021  1.00  0.74           O  
ATOM    614  H   GLU A  40      37.713  -3.088   1.614  1.00  0.74           H  
ATOM    615  HA  GLU A  40      37.157  -3.161   4.508  1.00  0.74           H  
ATOM    616 1HB  GLU A  40      39.594  -2.261   2.919  1.00  0.74           H  
ATOM    617 2HB  GLU A  40      39.490  -2.235   4.671  1.00  0.74           H  
ATOM    618 1HG  GLU A  40      39.177  -4.685   4.687  1.00  0.74           H  
ATOM    619 2HG  GLU A  40      39.281  -4.703   2.929  1.00  0.74           H  
ATOM    620  N   GLU A  41      37.324  -0.446   2.662  1.00  0.72           N  
ATOM    621  CA  GLU A  41      36.875   0.939   2.658  1.00  0.72           C  
ATOM    622  C   GLU A  41      35.364   0.946   2.822  1.00  0.72           C  
ATOM    623  O   GLU A  41      34.810   1.786   3.534  1.00  0.72           O  
ATOM    624  CB  GLU A  41      37.296   1.678   1.391  1.00  0.72           C  
ATOM    625  CG  GLU A  41      38.808   1.921   1.295  1.00  0.72           C  
ATOM    626  CD  GLU A  41      39.242   2.631   0.030  1.00  0.72           C  
ATOM    627  OE1 GLU A  41      38.421   2.837  -0.835  1.00  0.72           O  
ATOM    628  OE2 GLU A  41      40.399   2.965  -0.069  1.00  0.72           O  
ATOM    629  H   GLU A  41      37.753  -0.874   1.839  1.00  0.72           H  
ATOM    630  HA  GLU A  41      37.314   1.454   3.513  1.00  0.72           H  
ATOM    631 1HB  GLU A  41      36.983   1.102   0.516  1.00  0.72           H  
ATOM    632 2HB  GLU A  41      36.790   2.642   1.346  1.00  0.72           H  
ATOM    633 1HG  GLU A  41      39.121   2.513   2.155  1.00  0.72           H  
ATOM    634 2HG  GLU A  41      39.313   0.957   1.354  1.00  0.72           H  
ATOM    635  N   ALA A  42      34.684  -0.020   2.190  1.00  0.71           N  
ATOM    636  CA  ALA A  42      33.250  -0.088   2.346  1.00  0.71           C  
ATOM    637  C   ALA A  42      32.894  -0.320   3.809  1.00  0.71           C  
ATOM    638  O   ALA A  42      32.093   0.419   4.372  1.00  0.71           O  
ATOM    639  CB  ALA A  42      32.690  -1.202   1.489  1.00  0.71           C  
ATOM    640  H   ALA A  42      35.160  -0.683   1.575  1.00  0.71           H  
ATOM    641  HA  ALA A  42      32.824   0.865   2.035  1.00  0.71           H  
ATOM    642 1HB  ALA A  42      31.629  -1.237   1.588  1.00  0.71           H  
ATOM    643 2HB  ALA A  42      32.953  -1.022   0.447  1.00  0.71           H  
ATOM    644 3HB  ALA A  42      33.111  -2.145   1.807  1.00  0.71           H  
ATOM    645  N   ALA A  43      33.549  -1.272   4.477  1.00  0.71           N  
ATOM    646  CA  ALA A  43      33.222  -1.496   5.876  1.00  0.71           C  
ATOM    647  C   ALA A  43      33.487  -0.243   6.700  1.00  0.71           C  
ATOM    648  O   ALA A  43      32.697   0.092   7.585  1.00  0.71           O  
ATOM    649  CB  ALA A  43      34.007  -2.669   6.417  1.00  0.71           C  
ATOM    650  H   ALA A  43      34.229  -1.881   4.020  1.00  0.71           H  
ATOM    651  HA  ALA A  43      32.164  -1.723   5.948  1.00  0.71           H  
ATOM    652 1HB  ALA A  43      33.734  -2.843   7.457  1.00  0.71           H  
ATOM    653 2HB  ALA A  43      33.782  -3.557   5.825  1.00  0.71           H  
ATOM    654 3HB  ALA A  43      35.073  -2.448   6.348  1.00  0.71           H  
ATOM    655  N   ALA A  44      34.574   0.476   6.401  1.00  0.71           N  
ATOM    656  CA  ALA A  44      34.874   1.689   7.145  1.00  0.71           C  
ATOM    657  C   ALA A  44      33.767   2.717   6.980  1.00  0.71           C  
ATOM    658  O   ALA A  44      33.370   3.379   7.944  1.00  0.71           O  
ATOM    659  CB  ALA A  44      36.187   2.281   6.680  1.00  0.71           C  
ATOM    660  H   ALA A  44      35.212   0.160   5.670  1.00  0.71           H  
ATOM    661  HA  ALA A  44      34.949   1.430   8.198  1.00  0.71           H  
ATOM    662 1HB  ALA A  44      36.410   3.174   7.258  1.00  0.71           H  
ATOM    663 2HB  ALA A  44      36.982   1.547   6.814  1.00  0.71           H  
ATOM    664 3HB  ALA A  44      36.111   2.541   5.626  1.00  0.71           H  
ATOM    665  N   ASN A  45      33.236   2.842   5.769  1.00  0.73           N  
ATOM    666  CA  ASN A  45      32.191   3.820   5.547  1.00  0.73           C  
ATOM    667  C   ASN A  45      30.915   3.396   6.252  1.00  0.73           C  
ATOM    668  O   ASN A  45      30.194   4.233   6.803  1.00  0.73           O  
ATOM    669  CB  ASN A  45      32.003   4.034   4.066  1.00  0.73           C  
ATOM    670  CG  ASN A  45      33.147   4.816   3.490  1.00  0.73           C  
ATOM    671  OD1 ASN A  45      33.817   5.593   4.191  1.00  0.73           O  
ATOM    672  ND2 ASN A  45      33.402   4.625   2.233  1.00  0.73           N  
ATOM    673  H   ASN A  45      33.591   2.280   4.991  1.00  0.73           H  
ATOM    674  HA  ASN A  45      32.504   4.764   5.987  1.00  0.73           H  
ATOM    675 1HB  ASN A  45      31.941   3.066   3.561  1.00  0.73           H  
ATOM    676 2HB  ASN A  45      31.080   4.577   3.881  1.00  0.73           H  
ATOM    677 1HD2 ASN A  45      34.155   5.112   1.794  1.00  0.73           H  
ATOM    678 2HD2 ASN A  45      32.853   3.981   1.710  1.00  0.73           H  
ATOM    679  N   GLN A  46      30.655   2.091   6.283  1.00  0.77           N  
ATOM    680  CA  GLN A  46      29.482   1.593   6.977  1.00  0.77           C  
ATOM    681  C   GLN A  46      29.598   1.906   8.461  1.00  0.77           C  
ATOM    682  O   GLN A  46      28.618   2.319   9.090  1.00  0.77           O  
ATOM    683  CB  GLN A  46      29.299   0.100   6.767  1.00  0.77           C  
ATOM    684  CG  GLN A  46      28.058  -0.446   7.416  1.00  0.77           C  
ATOM    685  CD  GLN A  46      27.864  -1.928   7.194  1.00  0.77           C  
ATOM    686  OE1 GLN A  46      28.691  -2.731   7.614  1.00  0.77           O  
ATOM    687  NE2 GLN A  46      26.794  -2.302   6.534  1.00  0.77           N  
ATOM    688  H   GLN A  46      31.277   1.443   5.796  1.00  0.77           H  
ATOM    689  HA  GLN A  46      28.604   2.107   6.585  1.00  0.77           H  
ATOM    690 1HB  GLN A  46      29.232  -0.096   5.713  1.00  0.77           H  
ATOM    691 2HB  GLN A  46      30.164  -0.436   7.157  1.00  0.77           H  
ATOM    692 1HG  GLN A  46      28.157  -0.271   8.466  1.00  0.77           H  
ATOM    693 2HG  GLN A  46      27.211   0.075   7.057  1.00  0.77           H  
ATOM    694 1HE2 GLN A  46      26.610  -3.273   6.363  1.00  0.77           H  
ATOM    695 2HE2 GLN A  46      26.144  -1.609   6.202  1.00  0.77           H  
ATOM    696  N   ASN A  47      30.812   1.737   9.014  1.00  0.81           N  
ATOM    697  CA  ASN A  47      31.049   1.982  10.429  1.00  0.81           C  
ATOM    698  C   ASN A  47      30.730   3.441  10.741  1.00  0.81           C  
ATOM    699  O   ASN A  47      30.112   3.753  11.767  1.00  0.81           O  
ATOM    700  CB  ASN A  47      32.510   1.721  10.796  1.00  0.81           C  
ATOM    701  CG  ASN A  47      32.956   0.266  10.758  1.00  0.81           C  
ATOM    702  OD1 ASN A  47      32.163  -0.674  10.787  1.00  0.81           O  
ATOM    703  ND2 ASN A  47      34.258   0.075  10.695  1.00  0.81           N  
ATOM    704  H   ASN A  47      31.577   1.382   8.441  1.00  0.81           H  
ATOM    705  HA  ASN A  47      30.385   1.350  11.012  1.00  0.81           H  
ATOM    706 1HB  ASN A  47      33.152   2.289  10.139  1.00  0.81           H  
ATOM    707 2HB  ASN A  47      32.678   2.097  11.802  1.00  0.81           H  
ATOM    708 1HD2 ASN A  47      34.627  -0.852  10.663  1.00  0.81           H  
ATOM    709 2HD2 ASN A  47      34.875   0.861  10.676  1.00  0.81           H  
ATOM    710  N   LYS A  48      31.125   4.341   9.823  1.00  0.86           N  
ATOM    711  CA  LYS A  48      30.884   5.771   9.983  1.00  0.86           C  
ATOM    712  C   LYS A  48      29.395   6.083   9.951  1.00  0.86           C  
ATOM    713  O   LYS A  48      28.911   6.903  10.732  1.00  0.86           O  
ATOM    714  CB  LYS A  48      31.596   6.559   8.882  1.00  0.86           C  
ATOM    715  CG  LYS A  48      33.120   6.578   8.988  1.00  0.86           C  
ATOM    716  CD  LYS A  48      33.743   7.313   7.803  1.00  0.86           C  
ATOM    717  CE  LYS A  48      35.258   7.261   7.844  1.00  0.86           C  
ATOM    718  NZ  LYS A  48      35.859   7.919   6.651  1.00  0.86           N  
ATOM    719  H   LYS A  48      31.651   4.013   9.009  1.00  0.86           H  
ATOM    720  HA  LYS A  48      31.275   6.082  10.951  1.00  0.86           H  
ATOM    721 1HB  LYS A  48      31.339   6.141   7.915  1.00  0.86           H  
ATOM    722 2HB  LYS A  48      31.245   7.588   8.892  1.00  0.86           H  
ATOM    723 1HG  LYS A  48      33.411   7.078   9.910  1.00  0.86           H  
ATOM    724 2HG  LYS A  48      33.496   5.563   9.018  1.00  0.86           H  
ATOM    725 1HD  LYS A  48      33.404   6.852   6.874  1.00  0.86           H  
ATOM    726 2HD  LYS A  48      33.422   8.352   7.809  1.00  0.86           H  
ATOM    727 1HE  LYS A  48      35.611   7.761   8.743  1.00  0.86           H  
ATOM    728 2HE  LYS A  48      35.576   6.216   7.869  1.00  0.86           H  
ATOM    729 1HZ  LYS A  48      36.865   7.864   6.703  1.00  0.86           H  
ATOM    730 2HZ  LYS A  48      35.536   7.443   5.813  1.00  0.86           H  
ATOM    731 3HZ  LYS A  48      35.576   8.887   6.619  1.00  0.86           H  
ATOM    732  N   TRP A  49      28.654   5.397   9.077  1.00  0.91           N  
ATOM    733  CA  TRP A  49      27.216   5.617   8.978  1.00  0.91           C  
ATOM    734  C   TRP A  49      26.491   5.119  10.222  1.00  0.91           C  
ATOM    735  O   TRP A  49      25.532   5.738  10.688  1.00  0.91           O  
ATOM    736  CB  TRP A  49      26.627   4.880   7.777  1.00  0.91           C  
ATOM    737  CG  TRP A  49      26.948   5.453   6.464  1.00  0.91           C  
ATOM    738  CD1 TRP A  49      27.837   6.433   6.160  1.00  0.91           C  
ATOM    739  CD2 TRP A  49      26.334   5.072   5.236  1.00  0.91           C  
ATOM    740  NE1 TRP A  49      27.814   6.681   4.811  1.00  0.91           N  
ATOM    741  CE2 TRP A  49      26.892   5.854   4.236  1.00  0.91           C  
ATOM    742  CE3 TRP A  49      25.368   4.148   4.915  1.00  0.91           C  
ATOM    743  CZ2 TRP A  49      26.502   5.730   2.929  1.00  0.91           C  
ATOM    744  CZ3 TRP A  49      24.978   4.009   3.616  1.00  0.91           C  
ATOM    745  CH2 TRP A  49      25.530   4.782   2.650  1.00  0.91           C  
ATOM    746  H   TRP A  49      29.112   4.742   8.441  1.00  0.91           H  
ATOM    747  HA  TRP A  49      27.035   6.686   8.871  1.00  0.91           H  
ATOM    748 1HB  TRP A  49      26.983   3.851   7.784  1.00  0.91           H  
ATOM    749 2HB  TRP A  49      25.550   4.842   7.878  1.00  0.91           H  
ATOM    750  HD1 TRP A  49      28.474   6.942   6.881  1.00  0.91           H  
ATOM    751  HE1 TRP A  49      28.378   7.362   4.323  1.00  0.91           H  
ATOM    752  HE3 TRP A  49      24.933   3.552   5.690  1.00  0.91           H  
ATOM    753  HZ2 TRP A  49      26.929   6.334   2.126  1.00  0.91           H  
ATOM    754  HZ3 TRP A  49      24.215   3.266   3.380  1.00  0.91           H  
ATOM    755  HH2 TRP A  49      25.210   4.659   1.636  1.00  0.91           H  
ATOM    756  N   ALA A  50      26.953   3.987  10.755  1.00  0.94           N  
ATOM    757  CA  ALA A  50      26.359   3.380  11.937  1.00  0.94           C  
ATOM    758  C   ALA A  50      26.804   4.070  13.229  1.00  0.94           C  
ATOM    759  O   ALA A  50      26.054   4.113  14.206  1.00  0.94           O  
ATOM    760  CB  ALA A  50      26.725   1.905  11.995  1.00  0.94           C  
ATOM    761  H   ALA A  50      27.733   3.511  10.302  1.00  0.94           H  
ATOM    762  HA  ALA A  50      25.277   3.475  11.859  1.00  0.94           H  
ATOM    763 1HB  ALA A  50      26.254   1.445  12.864  1.00  0.94           H  
ATOM    764 2HB  ALA A  50      26.381   1.407  11.091  1.00  0.94           H  
ATOM    765 3HB  ALA A  50      27.813   1.805  12.073  1.00  0.94           H  
ATOM    766  N   GLY A  51      28.029   4.604  13.243  1.00  0.94           N  
ATOM    767  CA  GLY A  51      28.597   5.194  14.450  1.00  0.94           C  
ATOM    768  C   GLY A  51      29.042   4.080  15.398  1.00  0.94           C  
ATOM    769  O   GLY A  51      29.049   4.253  16.619  1.00  0.94           O  
ATOM    770  H   GLY A  51      28.610   4.561  12.413  1.00  0.94           H  
ATOM    771 1HA  GLY A  51      29.450   5.817  14.179  1.00  0.94           H  
ATOM    772 2HA  GLY A  51      27.859   5.831  14.934  1.00  0.94           H  
ATOM    773  N   GLU A  52      29.356   2.922  14.807  1.00  0.91           N  
ATOM    774  CA  GLU A  52      29.729   1.693  15.518  1.00  0.91           C  
ATOM    775  C   GLU A  52      30.518   0.776  14.596  1.00  0.91           C  
ATOM    776  O   GLU A  52      30.440   0.911  13.384  1.00  0.91           O  
ATOM    777  CB  GLU A  52      28.458   0.995  16.046  1.00  0.91           C  
ATOM    778  CG  GLU A  52      28.662  -0.308  16.884  1.00  0.91           C  
ATOM    779  CD  GLU A  52      29.556  -0.160  18.111  1.00  0.91           C  
ATOM    780  OE1 GLU A  52      29.046  -0.033  19.203  1.00  0.91           O  
ATOM    781  OE2 GLU A  52      30.760  -0.180  17.932  1.00  0.91           O  
ATOM    782  H   GLU A  52      29.369   2.930  13.786  1.00  0.91           H  
ATOM    783  HA  GLU A  52      30.364   1.957  16.363  1.00  0.91           H  
ATOM    784 1HB  GLU A  52      27.894   1.695  16.662  1.00  0.91           H  
ATOM    785 2HB  GLU A  52      27.823   0.735  15.196  1.00  0.91           H  
ATOM    786 1HG  GLU A  52      27.679  -0.622  17.231  1.00  0.91           H  
ATOM    787 2HG  GLU A  52      29.037  -1.105  16.247  1.00  0.91           H  
ATOM    788  N   ILE A  53      31.268  -0.168  15.149  1.00  0.87           N  
ATOM    789  CA  ILE A  53      31.987  -1.089  14.273  1.00  0.87           C  
ATOM    790  C   ILE A  53      31.078  -2.244  13.873  1.00  0.87           C  
ATOM    791  O   ILE A  53      30.593  -2.998  14.718  1.00  0.87           O  
ATOM    792  CB  ILE A  53      33.265  -1.621  14.924  1.00  0.87           C  
ATOM    793  CG1 ILE A  53      34.145  -0.441  15.346  1.00  0.87           C  
ATOM    794  CG2 ILE A  53      33.988  -2.508  13.920  1.00  0.87           C  
ATOM    795  CD1 ILE A  53      34.524   0.467  14.199  1.00  0.87           C  
ATOM    796  H   ILE A  53      31.297  -0.250  16.170  1.00  0.87           H  
ATOM    797  HA  ILE A  53      32.272  -0.555  13.375  1.00  0.87           H  
ATOM    798  HB  ILE A  53      33.017  -2.193  15.817  1.00  0.87           H  
ATOM    799 1HG1 ILE A  53      33.607   0.147  16.092  1.00  0.87           H  
ATOM    800 2HG1 ILE A  53      35.059  -0.824  15.800  1.00  0.87           H  
ATOM    801 1HG2 ILE A  53      34.901  -2.895  14.365  1.00  0.87           H  
ATOM    802 2HG2 ILE A  53      33.343  -3.338  13.639  1.00  0.87           H  
ATOM    803 3HG2 ILE A  53      34.234  -1.927  13.034  1.00  0.87           H  
ATOM    804 1HD1 ILE A  53      35.144   1.283  14.569  1.00  0.87           H  
ATOM    805 2HD1 ILE A  53      35.078  -0.100  13.456  1.00  0.87           H  
ATOM    806 3HD1 ILE A  53      33.620   0.874  13.751  1.00  0.87           H  
ATOM    807  N   THR A  54      30.860  -2.375  12.567  1.00  0.82           N  
ATOM    808  CA  THR A  54      29.912  -3.338  12.031  1.00  0.82           C  
ATOM    809  C   THR A  54      30.538  -4.581  11.435  1.00  0.82           C  
ATOM    810  O   THR A  54      29.882  -5.610  11.276  1.00  0.82           O  
ATOM    811  CB  THR A  54      29.173  -2.685  10.868  1.00  0.82           C  
ATOM    812  OG1 THR A  54      30.121  -2.426   9.797  1.00  0.82           O  
ATOM    813  CG2 THR A  54      28.538  -1.371  11.339  1.00  0.82           C  
ATOM    814  H   THR A  54      31.319  -1.730  11.935  1.00  0.82           H  
ATOM    815  HA  THR A  54      29.220  -3.631  12.821  1.00  0.82           H  
ATOM    816  HB  THR A  54      28.432  -3.341  10.503  1.00  0.82           H  
ATOM    817  HG1 THR A  54      29.633  -2.366   8.955  1.00  0.82           H  
ATOM    818 1HG2 THR A  54      28.012  -0.899  10.534  1.00  0.82           H  
ATOM    819 2HG2 THR A  54      27.834  -1.578  12.145  1.00  0.82           H  
ATOM    820 3HG2 THR A  54      29.313  -0.704  11.701  1.00  0.82           H  
ATOM    821  N   HIS A  55      31.787  -4.466  11.022  1.00  0.78           N  
ATOM    822  CA  HIS A  55      32.488  -5.543  10.331  1.00  0.78           C  
ATOM    823  C   HIS A  55      31.738  -5.984   9.062  1.00  0.78           C  
ATOM    824  O   HIS A  55      31.870  -7.127   8.625  1.00  0.78           O  
ATOM    825  CB  HIS A  55      32.664  -6.761  11.252  1.00  0.78           C  
ATOM    826  CG  HIS A  55      33.386  -6.464  12.537  1.00  0.78           C  
ATOM    827  ND1 HIS A  55      34.735  -6.175  12.590  1.00  0.78           N  
ATOM    828  CD2 HIS A  55      32.938  -6.408  13.814  1.00  0.78           C  
ATOM    829  CE1 HIS A  55      35.086  -5.963  13.848  1.00  0.78           C  
ATOM    830  NE2 HIS A  55      34.015  -6.099  14.609  1.00  0.78           N  
ATOM    831  H   HIS A  55      32.256  -3.586  11.180  1.00  0.78           H  
ATOM    832  HA  HIS A  55      33.476  -5.198  10.029  1.00  0.78           H  
ATOM    833 1HB  HIS A  55      31.702  -7.205  11.490  1.00  0.78           H  
ATOM    834 2HB  HIS A  55      33.237  -7.521  10.722  1.00  0.78           H  
ATOM    835  HD2 HIS A  55      31.913  -6.579  14.148  1.00  0.78           H  
ATOM    836  HE1 HIS A  55      36.088  -5.715  14.197  1.00  0.78           H  
ATOM    837  HE2 HIS A  55      33.984  -5.992  15.613  1.00  0.78           H  
ATOM    838  N   GLY A  56      30.991  -5.065   8.441  1.00  0.75           N  
ATOM    839  CA  GLY A  56      30.251  -5.376   7.221  1.00  0.75           C  
ATOM    840  C   GLY A  56      28.791  -5.811   7.447  1.00  0.75           C  
ATOM    841  O   GLY A  56      28.045  -5.994   6.473  1.00  0.75           O  
ATOM    842  H   GLY A  56      30.887  -4.136   8.852  1.00  0.75           H  
ATOM    843 1HA  GLY A  56      30.260  -4.496   6.589  1.00  0.75           H  
ATOM    844 2HA  GLY A  56      30.776  -6.155   6.673  1.00  0.75           H  
ATOM    845  N   ILE A  57      28.379  -6.004   8.711  1.00  0.74           N  
ATOM    846  CA  ILE A  57      27.011  -6.441   9.023  1.00  0.74           C  
ATOM    847  C   ILE A  57      26.156  -5.329   9.638  1.00  0.74           C  
ATOM    848  O   ILE A  57      26.557  -4.668  10.591  1.00  0.74           O  
ATOM    849  CB  ILE A  57      27.028  -7.647   9.966  1.00  0.74           C  
ATOM    850  CG1 ILE A  57      27.878  -8.765   9.352  1.00  0.74           C  
ATOM    851  CG2 ILE A  57      25.596  -8.137  10.216  1.00  0.74           C  
ATOM    852  CD1 ILE A  57      27.360  -9.244   8.024  1.00  0.74           C  
ATOM    853  H   ILE A  57      29.023  -5.854   9.489  1.00  0.74           H  
ATOM    854  HA  ILE A  57      26.528  -6.750   8.098  1.00  0.74           H  
ATOM    855  HB  ILE A  57      27.492  -7.362  10.910  1.00  0.74           H  
ATOM    856 1HG1 ILE A  57      28.899  -8.395   9.217  1.00  0.74           H  
ATOM    857 2HG1 ILE A  57      27.907  -9.608  10.040  1.00  0.74           H  
ATOM    858 1HG2 ILE A  57      25.617  -8.993  10.885  1.00  0.74           H  
ATOM    859 2HG2 ILE A  57      25.006  -7.344  10.671  1.00  0.74           H  
ATOM    860 3HG2 ILE A  57      25.139  -8.425   9.265  1.00  0.74           H  
ATOM    861 1HD1 ILE A  57      28.008 -10.027   7.639  1.00  0.74           H  
ATOM    862 2HD1 ILE A  57      26.347  -9.632   8.141  1.00  0.74           H  
ATOM    863 3HD1 ILE A  57      27.343  -8.414   7.335  1.00  0.74           H  
ATOM    864  N   VAL A  58      24.964  -5.143   9.101  1.00  0.74           N  
ATOM    865  CA  VAL A  58      24.065  -4.078   9.540  1.00  0.74           C  
ATOM    866  C   VAL A  58      22.743  -4.650  10.035  1.00  0.74           C  
ATOM    867  O   VAL A  58      22.228  -5.623   9.493  1.00  0.74           O  
ATOM    868  CB  VAL A  58      23.825  -3.119   8.369  1.00  0.74           C  
ATOM    869  CG1 VAL A  58      23.244  -3.889   7.301  1.00  0.74           C  
ATOM    870  CG2 VAL A  58      22.955  -1.984   8.775  1.00  0.74           C  
ATOM    871  H   VAL A  58      24.667  -5.769   8.351  1.00  0.74           H  
ATOM    872  HA  VAL A  58      24.534  -3.528  10.359  1.00  0.74           H  
ATOM    873  HB  VAL A  58      24.754  -2.726   8.034  1.00  0.74           H  
ATOM    874 1HG1 VAL A  58      23.060  -3.298   6.446  1.00  0.74           H  
ATOM    875 2HG1 VAL A  58      23.935  -4.668   7.051  1.00  0.74           H  
ATOM    876 3HG1 VAL A  58      22.313  -4.310   7.660  1.00  0.74           H  
ATOM    877 1HG2 VAL A  58      22.790  -1.329   7.951  1.00  0.74           H  
ATOM    878 2HG2 VAL A  58      22.011  -2.351   9.109  1.00  0.74           H  
ATOM    879 3HG2 VAL A  58      23.440  -1.437   9.582  1.00  0.74           H  
ATOM    880  N   THR A  59      22.194  -4.078  11.093  1.00  0.74           N  
ATOM    881  CA  THR A  59      20.925  -4.578  11.586  1.00  0.74           C  
ATOM    882  C   THR A  59      19.760  -4.047  10.773  1.00  0.74           C  
ATOM    883  O   THR A  59      19.885  -3.053  10.053  1.00  0.74           O  
ATOM    884  CB  THR A  59      20.735  -4.172  13.048  1.00  0.74           C  
ATOM    885  OG1 THR A  59      20.715  -2.731  13.129  1.00  0.74           O  
ATOM    886  CG2 THR A  59      21.881  -4.704  13.894  1.00  0.74           C  
ATOM    887  H   THR A  59      22.636  -3.269  11.549  1.00  0.74           H  
ATOM    888  HA  THR A  59      20.926  -5.667  11.513  1.00  0.74           H  
ATOM    889  HB  THR A  59      19.792  -4.566  13.418  1.00  0.74           H  
ATOM    890  HG1 THR A  59      21.626  -2.396  12.912  1.00  0.74           H  
ATOM    891 1HG2 THR A  59      21.741  -4.399  14.931  1.00  0.74           H  
ATOM    892 2HG2 THR A  59      21.905  -5.792  13.834  1.00  0.74           H  
ATOM    893 3HG2 THR A  59      22.824  -4.296  13.519  1.00  0.74           H  
ATOM    894  N   GLU A  60      18.592  -4.657  10.942  1.00  0.75           N  
ATOM    895  CA  GLU A  60      17.420  -4.152  10.247  1.00  0.75           C  
ATOM    896  C   GLU A  60      17.094  -2.732  10.703  1.00  0.75           C  
ATOM    897  O   GLU A  60      16.720  -1.885   9.896  1.00  0.75           O  
ATOM    898  CB  GLU A  60      16.223  -5.073  10.475  1.00  0.75           C  
ATOM    899  CG  GLU A  60      16.336  -6.425   9.790  1.00  0.75           C  
ATOM    900  CD  GLU A  60      15.160  -7.328  10.066  1.00  0.75           C  
ATOM    901  OE1 GLU A  60      14.326  -6.958  10.860  1.00  0.75           O  
ATOM    902  OE2 GLU A  60      15.094  -8.385   9.482  1.00  0.75           O  
ATOM    903  H   GLU A  60      18.524  -5.472  11.533  1.00  0.75           H  
ATOM    904  HA  GLU A  60      17.635  -4.125   9.178  1.00  0.75           H  
ATOM    905 1HB  GLU A  60      16.095  -5.243  11.544  1.00  0.75           H  
ATOM    906 2HB  GLU A  60      15.319  -4.586  10.110  1.00  0.75           H  
ATOM    907 1HG  GLU A  60      16.409  -6.266   8.716  1.00  0.75           H  
ATOM    908 2HG  GLU A  60      17.253  -6.911  10.122  1.00  0.75           H  
ATOM    909  N   GLU A  61      17.268  -2.455  11.997  1.00  0.77           N  
ATOM    910  CA  GLU A  61      16.980  -1.121  12.513  1.00  0.77           C  
ATOM    911  C   GLU A  61      17.851  -0.081  11.821  1.00  0.77           C  
ATOM    912  O   GLU A  61      17.354   0.953  11.359  1.00  0.77           O  
ATOM    913  CB  GLU A  61      17.202  -1.075  14.030  1.00  0.77           C  
ATOM    914  CG  GLU A  61      16.912   0.283  14.685  1.00  0.77           C  
ATOM    915  CD  GLU A  61      17.089   0.264  16.201  1.00  0.77           C  
ATOM    916  OE1 GLU A  61      17.411  -0.775  16.727  1.00  0.77           O  
ATOM    917  OE2 GLU A  61      16.905   1.293  16.829  1.00  0.77           O  
ATOM    918  H   GLU A  61      17.593  -3.178  12.620  1.00  0.77           H  
ATOM    919  HA  GLU A  61      15.937  -0.886  12.303  1.00  0.77           H  
ATOM    920 1HB  GLU A  61      16.571  -1.821  14.510  1.00  0.77           H  
ATOM    921 2HB  GLU A  61      18.240  -1.335  14.248  1.00  0.77           H  
ATOM    922 1HG  GLU A  61      17.596   1.014  14.259  1.00  0.77           H  
ATOM    923 2HG  GLU A  61      15.896   0.590  14.440  1.00  0.77           H  
ATOM    924  N   GLU A  62      19.148  -0.368  11.709  1.00  0.80           N  
ATOM    925  CA  GLU A  62      20.051   0.568  11.051  1.00  0.80           C  
ATOM    926  C   GLU A  62      19.692   0.749   9.579  1.00  0.80           C  
ATOM    927  O   GLU A  62      19.711   1.869   9.059  1.00  0.80           O  
ATOM    928  CB  GLU A  62      21.480   0.076  11.212  1.00  0.80           C  
ATOM    929  CG  GLU A  62      22.036   0.215  12.623  1.00  0.80           C  
ATOM    930  CD  GLU A  62      23.287  -0.578  12.835  1.00  0.80           C  
ATOM    931  OE1 GLU A  62      23.276  -1.745  12.476  1.00  0.80           O  
ATOM    932  OE2 GLU A  62      24.233  -0.052  13.365  1.00  0.80           O  
ATOM    933  H   GLU A  62      19.520  -1.239  12.101  1.00  0.80           H  
ATOM    934  HA  GLU A  62      19.959   1.535  11.545  1.00  0.80           H  
ATOM    935 1HB  GLU A  62      21.501  -0.980  10.977  1.00  0.80           H  
ATOM    936 2HB  GLU A  62      22.137   0.594  10.513  1.00  0.80           H  
ATOM    937 1HG  GLU A  62      22.251   1.267  12.813  1.00  0.80           H  
ATOM    938 2HG  GLU A  62      21.275  -0.106  13.335  1.00  0.80           H  
ATOM    939  N   CYS A  63      19.303  -0.343   8.916  1.00  0.84           N  
ATOM    940  CA  CYS A  63      18.945  -0.261   7.511  1.00  0.84           C  
ATOM    941  C   CYS A  63      17.732   0.625   7.316  1.00  0.84           C  
ATOM    942  O   CYS A  63      17.700   1.443   6.393  1.00  0.84           O  
ATOM    943  CB  CYS A  63      18.629  -1.641   6.963  1.00  0.84           C  
ATOM    944  SG  CYS A  63      20.033  -2.670   6.848  1.00  0.84           S  
ATOM    945  H   CYS A  63      19.302  -1.250   9.387  1.00  0.84           H  
ATOM    946  HA  CYS A  63      19.786   0.159   6.961  1.00  0.84           H  
ATOM    947 1HB  CYS A  63      17.897  -2.132   7.600  1.00  0.84           H  
ATOM    948 2HB  CYS A  63      18.194  -1.549   5.979  1.00  0.84           H  
ATOM    949  HG  CYS A  63      20.160  -2.858   8.189  1.00  0.84           H  
ATOM    950  N   LYS A  64      16.745   0.492   8.207  1.00  0.88           N  
ATOM    951  CA  LYS A  64      15.531   1.290   8.128  1.00  0.88           C  
ATOM    952  C   LYS A  64      15.836   2.763   8.347  1.00  0.88           C  
ATOM    953  O   LYS A  64      15.286   3.627   7.662  1.00  0.88           O  
ATOM    954  CB  LYS A  64      14.503   0.783   9.138  1.00  0.88           C  
ATOM    955  CG  LYS A  64      13.901  -0.577   8.765  1.00  0.88           C  
ATOM    956  CD  LYS A  64      12.945  -1.088   9.832  1.00  0.88           C  
ATOM    957  CE  LYS A  64      12.392  -2.460   9.461  1.00  0.88           C  
ATOM    958  NZ  LYS A  64      11.486  -3.005  10.518  1.00  0.88           N  
ATOM    959  H   LYS A  64      16.829  -0.211   8.944  1.00  0.88           H  
ATOM    960  HA  LYS A  64      15.110   1.177   7.131  1.00  0.88           H  
ATOM    961 1HB  LYS A  64      14.980   0.681  10.115  1.00  0.88           H  
ATOM    962 2HB  LYS A  64      13.695   1.506   9.236  1.00  0.88           H  
ATOM    963 1HG  LYS A  64      13.358  -0.477   7.825  1.00  0.88           H  
ATOM    964 2HG  LYS A  64      14.696  -1.301   8.615  1.00  0.88           H  
ATOM    965 1HD  LYS A  64      13.482  -1.167  10.780  1.00  0.88           H  
ATOM    966 2HD  LYS A  64      12.122  -0.387   9.955  1.00  0.88           H  
ATOM    967 1HE  LYS A  64      11.840  -2.380   8.526  1.00  0.88           H  
ATOM    968 2HE  LYS A  64      13.227  -3.151   9.320  1.00  0.88           H  
ATOM    969 1HZ  LYS A  64      11.146  -3.914  10.236  1.00  0.88           H  
ATOM    970 2HZ  LYS A  64      12.001  -3.094  11.384  1.00  0.88           H  
ATOM    971 3HZ  LYS A  64      10.705  -2.380  10.652  1.00  0.88           H  
ATOM    972  N   ARG A  65      16.753   3.070   9.263  1.00  0.92           N  
ATOM    973  CA  ARG A  65      17.096   4.467   9.490  1.00  0.92           C  
ATOM    974  C   ARG A  65      17.745   5.079   8.248  1.00  0.92           C  
ATOM    975  O   ARG A  65      17.399   6.196   7.840  1.00  0.92           O  
ATOM    976  CB  ARG A  65      18.036   4.575  10.678  1.00  0.92           C  
ATOM    977  CG  ARG A  65      17.364   4.284  12.011  1.00  0.92           C  
ATOM    978  CD  ARG A  65      18.300   4.354  13.150  1.00  0.92           C  
ATOM    979  NE  ARG A  65      17.653   3.943  14.386  1.00  0.92           N  
ATOM    980  CZ  ARG A  65      16.912   4.732  15.180  1.00  0.92           C  
ATOM    981  NH1 ARG A  65      16.727   6.004  14.882  1.00  0.92           N  
ATOM    982  NH2 ARG A  65      16.369   4.213  16.263  1.00  0.92           N  
ATOM    983  H   ARG A  65      17.181   2.333   9.830  1.00  0.92           H  
ATOM    984  HA  ARG A  65      16.182   5.014   9.714  1.00  0.92           H  
ATOM    985 1HB  ARG A  65      18.854   3.865  10.558  1.00  0.92           H  
ATOM    986 2HB  ARG A  65      18.466   5.573  10.720  1.00  0.92           H  
ATOM    987 1HG  ARG A  65      16.575   5.015  12.177  1.00  0.92           H  
ATOM    988 2HG  ARG A  65      16.927   3.291  11.989  1.00  0.92           H  
ATOM    989 1HD  ARG A  65      19.141   3.685  12.968  1.00  0.92           H  
ATOM    990 2HD  ARG A  65      18.660   5.374  13.272  1.00  0.92           H  
ATOM    991  HE  ARG A  65      17.754   2.971  14.669  1.00  0.92           H  
ATOM    992 1HH1 ARG A  65      17.146   6.394  14.049  1.00  0.92           H  
ATOM    993 2HH1 ARG A  65      16.167   6.587  15.486  1.00  0.92           H  
ATOM    994 1HH2 ARG A  65      16.520   3.210  16.475  1.00  0.92           H  
ATOM    995 2HH2 ARG A  65      15.808   4.781  16.875  1.00  0.92           H  
ATOM    996  N   LEU A  66      18.640   4.320   7.608  1.00  0.95           N  
ATOM    997  CA  LEU A  66      19.313   4.788   6.402  1.00  0.95           C  
ATOM    998  C   LEU A  66      18.340   4.954   5.253  1.00  0.95           C  
ATOM    999  O   LEU A  66      18.408   5.933   4.505  1.00  0.95           O  
ATOM   1000  CB  LEU A  66      20.405   3.793   6.027  1.00  0.95           C  
ATOM   1001  CG  LEU A  66      21.574   3.778   6.973  1.00  0.95           C  
ATOM   1002  CD1 LEU A  66      22.393   2.637   6.654  1.00  0.95           C  
ATOM   1003  CD2 LEU A  66      22.371   5.068   6.826  1.00  0.95           C  
ATOM   1004  H   LEU A  66      18.884   3.404   7.993  1.00  0.95           H  
ATOM   1005  HA  LEU A  66      19.769   5.752   6.614  1.00  0.95           H  
ATOM   1006 1HB  LEU A  66      19.973   2.792   6.015  1.00  0.95           H  
ATOM   1007 2HB  LEU A  66      20.772   4.024   5.026  1.00  0.95           H  
ATOM   1008  HG  LEU A  66      21.222   3.677   8.001  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  66      23.244   2.599   7.334  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  66      21.779   1.746   6.775  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  66      22.737   2.713   5.626  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  66      23.219   5.048   7.506  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  66      22.726   5.164   5.801  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  66      21.734   5.916   7.070  1.00  0.95           H  
ATOM   1015  N   PHE A  67      17.409   4.014   5.154  1.00  0.98           N  
ATOM   1016  CA  PHE A  67      16.382   3.985   4.135  1.00  0.98           C  
ATOM   1017  C   PHE A  67      15.503   5.205   4.217  1.00  0.98           C  
ATOM   1018  O   PHE A  67      15.271   5.877   3.214  1.00  0.98           O  
ATOM   1019  CB  PHE A  67      15.565   2.741   4.319  1.00  0.98           C  
ATOM   1020  CG  PHE A  67      14.520   2.544   3.406  1.00  0.98           C  
ATOM   1021  CD1 PHE A  67      14.813   2.154   2.151  1.00  0.98           C  
ATOM   1022  CD2 PHE A  67      13.229   2.689   3.789  1.00  0.98           C  
ATOM   1023  CE1 PHE A  67      13.848   1.927   1.268  1.00  0.98           C  
ATOM   1024  CE2 PHE A  67      12.247   2.455   2.905  1.00  0.98           C  
ATOM   1025  CZ  PHE A  67      12.567   2.081   1.632  1.00  0.98           C  
ATOM   1026  H   PHE A  67      17.436   3.232   5.807  1.00  0.98           H  
ATOM   1027  HA  PHE A  67      16.864   3.958   3.157  1.00  0.98           H  
ATOM   1028 1HB  PHE A  67      16.214   1.918   4.285  1.00  0.98           H  
ATOM   1029 2HB  PHE A  67      15.133   2.751   5.306  1.00  0.98           H  
ATOM   1030  HD1 PHE A  67      15.854   2.027   1.872  1.00  0.98           H  
ATOM   1031  HD2 PHE A  67      13.002   2.988   4.814  1.00  0.98           H  
ATOM   1032  HE1 PHE A  67      14.102   1.614   0.283  1.00  0.98           H  
ATOM   1033  HE2 PHE A  67      11.210   2.565   3.204  1.00  0.98           H  
ATOM   1034  HZ  PHE A  67      11.796   1.892   0.924  1.00  0.98           H  
ATOM   1035  N   ARG A  68      15.022   5.501   5.422  1.00  0.98           N  
ATOM   1036  CA  ARG A  68      14.179   6.658   5.635  1.00  0.98           C  
ATOM   1037  C   ARG A  68      14.961   7.916   5.286  1.00  0.98           C  
ATOM   1038  O   ARG A  68      14.423   8.840   4.670  1.00  0.98           O  
ATOM   1039  CB  ARG A  68      13.711   6.680   7.074  1.00  0.98           C  
ATOM   1040  CG  ARG A  68      12.692   5.600   7.407  1.00  0.98           C  
ATOM   1041  CD  ARG A  68      12.393   5.552   8.856  1.00  0.98           C  
ATOM   1042  NE  ARG A  68      11.426   4.514   9.175  1.00  0.98           N  
ATOM   1043  CZ  ARG A  68      11.117   4.110  10.422  1.00  0.98           C  
ATOM   1044  NH1 ARG A  68      11.709   4.661  11.460  1.00  0.98           N  
ATOM   1045  NH2 ARG A  68      10.218   3.159  10.604  1.00  0.98           N  
ATOM   1046  H   ARG A  68      15.242   4.896   6.216  1.00  0.98           H  
ATOM   1047  HA  ARG A  68      13.312   6.585   4.982  1.00  0.98           H  
ATOM   1048 1HB  ARG A  68      14.571   6.531   7.732  1.00  0.98           H  
ATOM   1049 2HB  ARG A  68      13.276   7.649   7.310  1.00  0.98           H  
ATOM   1050 1HG  ARG A  68      11.764   5.806   6.874  1.00  0.98           H  
ATOM   1051 2HG  ARG A  68      13.074   4.630   7.097  1.00  0.98           H  
ATOM   1052 1HD  ARG A  68      13.315   5.338   9.401  1.00  0.98           H  
ATOM   1053 2HD  ARG A  68      11.991   6.509   9.181  1.00  0.98           H  
ATOM   1054  HE  ARG A  68      10.948   4.067   8.405  1.00  0.98           H  
ATOM   1055 1HH1 ARG A  68      12.396   5.389  11.320  1.00  0.98           H  
ATOM   1056 2HH1 ARG A  68      11.476   4.359  12.395  1.00  0.98           H  
ATOM   1057 1HH2 ARG A  68       9.762   2.736   9.808  1.00  0.98           H  
ATOM   1058 2HH2 ARG A  68       9.985   2.857  11.539  1.00  0.98           H  
ATOM   1059  N   GLY A  69      16.255   7.924   5.621  1.00  0.97           N  
ATOM   1060  CA  GLY A  69      17.137   9.024   5.280  1.00  0.97           C  
ATOM   1061  C   GLY A  69      17.144   9.214   3.766  1.00  0.97           C  
ATOM   1062  O   GLY A  69      16.942  10.326   3.271  1.00  0.97           O  
ATOM   1063  H   GLY A  69      16.644   7.148   6.159  1.00  0.97           H  
ATOM   1064 1HA  GLY A  69      16.806   9.935   5.776  1.00  0.97           H  
ATOM   1065 2HA  GLY A  69      18.144   8.797   5.630  1.00  0.97           H  
ATOM   1066  N   ALA A  70      17.396   8.122   3.037  1.00  0.95           N  
ATOM   1067  CA  ALA A  70      17.430   8.116   1.580  1.00  0.95           C  
ATOM   1068  C   ALA A  70      16.086   8.540   0.967  1.00  0.95           C  
ATOM   1069  O   ALA A  70      16.069   9.269  -0.030  1.00  0.95           O  
ATOM   1070  CB  ALA A  70      17.828   6.730   1.096  1.00  0.95           C  
ATOM   1071  H   ALA A  70      17.577   7.249   3.531  1.00  0.95           H  
ATOM   1072  HA  ALA A  70      18.184   8.831   1.256  1.00  0.95           H  
ATOM   1073 1HB  ALA A  70      17.890   6.718   0.011  1.00  0.95           H  
ATOM   1074 2HB  ALA A  70      18.795   6.463   1.520  1.00  0.95           H  
ATOM   1075 3HB  ALA A  70      17.091   6.020   1.433  1.00  0.95           H  
ATOM   1076  N   LEU A  71      14.957   8.124   1.565  1.00  0.92           N  
ATOM   1077  CA  LEU A  71      13.658   8.542   1.037  1.00  0.92           C  
ATOM   1078  C   LEU A  71      13.531  10.046   1.231  1.00  0.92           C  
ATOM   1079  O   LEU A  71      13.026  10.761   0.360  1.00  0.92           O  
ATOM   1080  CB  LEU A  71      12.493   7.844   1.747  1.00  0.92           C  
ATOM   1081  CG  LEU A  71      12.308   6.321   1.530  1.00  0.92           C  
ATOM   1082  CD1 LEU A  71      11.218   5.844   2.450  1.00  0.92           C  
ATOM   1083  CD2 LEU A  71      11.924   6.032   0.113  1.00  0.92           C  
ATOM   1084  H   LEU A  71      15.010   7.498   2.368  1.00  0.92           H  
ATOM   1085  HA  LEU A  71      13.617   8.317  -0.027  1.00  0.92           H  
ATOM   1086 1HB  LEU A  71      12.618   8.000   2.818  1.00  0.92           H  
ATOM   1087 2HB  LEU A  71      11.569   8.330   1.442  1.00  0.92           H  
ATOM   1088  HG  LEU A  71      13.230   5.797   1.774  1.00  0.92           H  
ATOM   1089 1HD1 LEU A  71      11.072   4.801   2.316  1.00  0.92           H  
ATOM   1090 2HD1 LEU A  71      11.498   6.043   3.481  1.00  0.92           H  
ATOM   1091 3HD1 LEU A  71      10.294   6.367   2.214  1.00  0.92           H  
ATOM   1092 1HD2 LEU A  71      11.786   4.957  -0.018  1.00  0.92           H  
ATOM   1093 2HD2 LEU A  71      11.011   6.542  -0.095  1.00  0.92           H  
ATOM   1094 3HD2 LEU A  71      12.684   6.382  -0.555  1.00  0.92           H  
ATOM   1095  N   GLY A  72      14.035  10.526   2.371  1.00  0.88           N  
ATOM   1096  CA  GLY A  72      14.054  11.936   2.700  1.00  0.88           C  
ATOM   1097  C   GLY A  72      14.827  12.665   1.621  1.00  0.88           C  
ATOM   1098  O   GLY A  72      14.342  13.648   1.061  1.00  0.88           O  
ATOM   1099  H   GLY A  72      14.411   9.876   3.061  1.00  0.88           H  
ATOM   1100 1HA  GLY A  72      13.038  12.321   2.770  1.00  0.88           H  
ATOM   1101 2HA  GLY A  72      14.538  12.075   3.667  1.00  0.88           H  
ATOM   1102  N   LYS A  73      16.041  12.186   1.334  1.00  0.85           N  
ATOM   1103  CA  LYS A  73      16.869  12.799   0.309  1.00  0.85           C  
ATOM   1104  C   LYS A  73      16.129  12.864  -1.014  1.00  0.85           C  
ATOM   1105  O   LYS A  73      16.147  13.902  -1.667  1.00  0.85           O  
ATOM   1106  CB  LYS A  73      18.186  12.050   0.123  1.00  0.85           C  
ATOM   1107  CG  LYS A  73      19.109  12.683  -0.928  1.00  0.85           C  
ATOM   1108  CD  LYS A  73      20.436  11.944  -1.037  1.00  0.85           C  
ATOM   1109  CE  LYS A  73      21.327  12.559  -2.112  1.00  0.85           C  
ATOM   1110  NZ  LYS A  73      22.637  11.854  -2.214  1.00  0.85           N  
ATOM   1111  H   LYS A  73      16.385  11.380   1.856  1.00  0.85           H  
ATOM   1112  HA  LYS A  73      17.097  13.819   0.616  1.00  0.85           H  
ATOM   1113 1HB  LYS A  73      18.715  11.995   1.074  1.00  0.85           H  
ATOM   1114 2HB  LYS A  73      17.976  11.030  -0.192  1.00  0.85           H  
ATOM   1115 1HG  LYS A  73      18.610  12.652  -1.898  1.00  0.85           H  
ATOM   1116 2HG  LYS A  73      19.296  13.725  -0.672  1.00  0.85           H  
ATOM   1117 1HD  LYS A  73      20.956  11.982  -0.078  1.00  0.85           H  
ATOM   1118 2HD  LYS A  73      20.248  10.900  -1.288  1.00  0.85           H  
ATOM   1119 1HE  LYS A  73      20.820  12.499  -3.070  1.00  0.85           H  
ATOM   1120 2HE  LYS A  73      21.507  13.606  -1.872  1.00  0.85           H  
ATOM   1121 1HZ  LYS A  73      23.199  12.286  -2.934  1.00  0.85           H  
ATOM   1122 2HZ  LYS A  73      23.122  11.913  -1.329  1.00  0.85           H  
ATOM   1123 3HZ  LYS A  73      22.481  10.883  -2.447  1.00  0.85           H  
ATOM   1124  N   ALA A  74      15.453  11.778  -1.404  1.00  0.82           N  
ATOM   1125  CA  ALA A  74      14.716  11.773  -2.663  1.00  0.82           C  
ATOM   1126  C   ALA A  74      13.660  12.869  -2.685  1.00  0.82           C  
ATOM   1127  O   ALA A  74      13.500  13.578  -3.684  1.00  0.82           O  
ATOM   1128  CB  ALA A  74      14.049  10.425  -2.853  1.00  0.82           C  
ATOM   1129  H   ALA A  74      15.478  10.935  -0.827  1.00  0.82           H  
ATOM   1130  HA  ALA A  74      15.416  11.956  -3.473  1.00  0.82           H  
ATOM   1131 1HB  ALA A  74      13.501  10.393  -3.778  1.00  0.82           H  
ATOM   1132 2HB  ALA A  74      14.808   9.642  -2.853  1.00  0.82           H  
ATOM   1133 3HB  ALA A  74      13.357  10.249  -2.040  1.00  0.82           H  
ATOM   1134  N   ARG A  75      12.970  13.049  -1.562  1.00  0.80           N  
ATOM   1135  CA  ARG A  75      11.945  14.072  -1.468  1.00  0.80           C  
ATOM   1136  C   ARG A  75      12.567  15.455  -1.537  1.00  0.80           C  
ATOM   1137  O   ARG A  75      12.041  16.345  -2.213  1.00  0.80           O  
ATOM   1138  CB  ARG A  75      11.153  13.871  -0.193  1.00  0.80           C  
ATOM   1139  CG  ARG A  75      10.271  12.617  -0.224  1.00  0.80           C  
ATOM   1140  CD  ARG A  75       9.587  12.368   1.061  1.00  0.80           C  
ATOM   1141  NE  ARG A  75       8.872  11.091   1.060  1.00  0.80           N  
ATOM   1142  CZ  ARG A  75       7.619  10.899   0.604  1.00  0.80           C  
ATOM   1143  NH1 ARG A  75       6.928  11.907   0.122  1.00  0.80           N  
ATOM   1144  NH2 ARG A  75       7.084   9.690   0.648  1.00  0.80           N  
ATOM   1145  H   ARG A  75      13.140  12.431  -0.764  1.00  0.80           H  
ATOM   1146  HA  ARG A  75      11.274  13.974  -2.307  1.00  0.80           H  
ATOM   1147 1HB  ARG A  75      11.833  13.779   0.650  1.00  0.80           H  
ATOM   1148 2HB  ARG A  75      10.516  14.734  -0.013  1.00  0.80           H  
ATOM   1149 1HG  ARG A  75       9.508  12.750  -0.983  1.00  0.80           H  
ATOM   1150 2HG  ARG A  75      10.877  11.748  -0.472  1.00  0.80           H  
ATOM   1151 1HD  ARG A  75      10.328  12.342   1.860  1.00  0.80           H  
ATOM   1152 2HD  ARG A  75       8.869  13.162   1.254  1.00  0.80           H  
ATOM   1153  HE  ARG A  75       9.366  10.286   1.421  1.00  0.80           H  
ATOM   1154 1HH1 ARG A  75       7.337  12.831   0.090  1.00  0.80           H  
ATOM   1155 2HH1 ARG A  75       5.989  11.759  -0.217  1.00  0.80           H  
ATOM   1156 1HH2 ARG A  75       7.617   8.918   1.023  1.00  0.80           H  
ATOM   1157 2HH2 ARG A  75       6.145   9.542   0.311  1.00  0.80           H  
ATOM   1158  N   HIS A  76      13.728  15.623  -0.906  1.00  0.79           N  
ATOM   1159  CA  HIS A  76      14.389  16.912  -0.931  1.00  0.79           C  
ATOM   1160  C   HIS A  76      14.861  17.208  -2.342  1.00  0.79           C  
ATOM   1161  O   HIS A  76      14.642  18.303  -2.838  1.00  0.79           O  
ATOM   1162  CB  HIS A  76      15.576  16.966   0.043  1.00  0.79           C  
ATOM   1163  CG  HIS A  76      15.185  16.999   1.504  1.00  0.79           C  
ATOM   1164  ND1 HIS A  76      14.451  18.030   2.053  1.00  0.79           N  
ATOM   1165  CD2 HIS A  76      15.445  16.142   2.521  1.00  0.79           C  
ATOM   1166  CE1 HIS A  76      14.269  17.801   3.343  1.00  0.79           C  
ATOM   1167  NE2 HIS A  76      14.862  16.664   3.654  1.00  0.79           N  
ATOM   1168  H   HIS A  76      14.126  14.853  -0.368  1.00  0.79           H  
ATOM   1169  HA  HIS A  76      13.687  17.694  -0.645  1.00  0.79           H  
ATOM   1170 1HB  HIS A  76      16.211  16.097  -0.121  1.00  0.79           H  
ATOM   1171 2HB  HIS A  76      16.176  17.855  -0.173  1.00  0.79           H  
ATOM   1172  HD1 HIS A  76      14.116  18.837   1.563  1.00  0.79           H  
ATOM   1173  HD2 HIS A  76      15.991  15.201   2.575  1.00  0.79           H  
ATOM   1174  HE1 HIS A  76      13.708  18.505   3.957  1.00  0.79           H  
ATOM   1175  N   LEU A  77      15.386  16.209  -3.048  1.00  0.80           N  
ATOM   1176  CA  LEU A  77      15.856  16.447  -4.402  1.00  0.80           C  
ATOM   1177  C   LEU A  77      14.724  16.924  -5.295  1.00  0.80           C  
ATOM   1178  O   LEU A  77      14.900  17.866  -6.078  1.00  0.80           O  
ATOM   1179  CB  LEU A  77      16.437  15.168  -4.990  1.00  0.80           C  
ATOM   1180  CG  LEU A  77      17.761  14.673  -4.430  1.00  0.80           C  
ATOM   1181  CD1 LEU A  77      18.054  13.295  -5.010  1.00  0.80           C  
ATOM   1182  CD2 LEU A  77      18.847  15.649  -4.789  1.00  0.80           C  
ATOM   1183  H   LEU A  77      15.519  15.301  -2.614  1.00  0.80           H  
ATOM   1184  HA  LEU A  77      16.627  17.215  -4.370  1.00  0.80           H  
ATOM   1185 1HB  LEU A  77      15.710  14.372  -4.833  1.00  0.80           H  
ATOM   1186 2HB  LEU A  77      16.550  15.307  -6.045  1.00  0.80           H  
ATOM   1187  HG  LEU A  77      17.700  14.591  -3.358  1.00  0.80           H  
ATOM   1188 1HD1 LEU A  77      18.994  12.925  -4.619  1.00  0.80           H  
ATOM   1189 2HD1 LEU A  77      17.258  12.612  -4.737  1.00  0.80           H  
ATOM   1190 3HD1 LEU A  77      18.116  13.367  -6.091  1.00  0.80           H  
ATOM   1191 1HD2 LEU A  77      19.797  15.294  -4.389  1.00  0.80           H  
ATOM   1192 2HD2 LEU A  77      18.917  15.734  -5.874  1.00  0.80           H  
ATOM   1193 3HD2 LEU A  77      18.612  16.625  -4.360  1.00  0.80           H  
ATOM   1194  N   ILE A  78      13.538  16.333  -5.133  1.00  0.82           N  
ATOM   1195  CA  ILE A  78      12.400  16.760  -5.926  1.00  0.82           C  
ATOM   1196  C   ILE A  78      11.977  18.175  -5.616  1.00  0.82           C  
ATOM   1197  O   ILE A  78      11.647  18.927  -6.526  1.00  0.82           O  
ATOM   1198  CB  ILE A  78      11.168  15.870  -5.745  1.00  0.82           C  
ATOM   1199  CG1 ILE A  78      11.420  14.499  -6.258  1.00  0.82           C  
ATOM   1200  CG2 ILE A  78       9.982  16.491  -6.458  1.00  0.82           C  
ATOM   1201  CD1 ILE A  78      11.812  14.465  -7.682  1.00  0.82           C  
ATOM   1202  H   ILE A  78      13.442  15.553  -4.478  1.00  0.82           H  
ATOM   1203  HA  ILE A  78      12.688  16.724  -6.975  1.00  0.82           H  
ATOM   1204  HB  ILE A  78      10.945  15.784  -4.678  1.00  0.82           H  
ATOM   1205 1HG1 ILE A  78      12.182  14.031  -5.667  1.00  0.82           H  
ATOM   1206 2HG1 ILE A  78      10.501  13.934  -6.170  1.00  0.82           H  
ATOM   1207 1HG2 ILE A  78       9.118  15.858  -6.298  1.00  0.82           H  
ATOM   1208 2HG2 ILE A  78       9.788  17.482  -6.051  1.00  0.82           H  
ATOM   1209 3HG2 ILE A  78      10.184  16.575  -7.524  1.00  0.82           H  
ATOM   1210 1HD1 ILE A  78      11.946  13.439  -7.993  1.00  0.82           H  
ATOM   1211 2HD1 ILE A  78      11.034  14.923  -8.274  1.00  0.82           H  
ATOM   1212 3HD1 ILE A  78      12.740  15.012  -7.808  1.00  0.82           H  
ATOM   1213  N   PHE A  79      11.986  18.557  -4.343  1.00  0.85           N  
ATOM   1214  CA  PHE A  79      11.529  19.896  -4.022  1.00  0.85           C  
ATOM   1215  C   PHE A  79      12.616  20.981  -4.041  1.00  0.85           C  
ATOM   1216  O   PHE A  79      12.297  22.171  -4.095  1.00  0.85           O  
ATOM   1217  CB  PHE A  79      10.723  19.826  -2.742  1.00  0.85           C  
ATOM   1218  CG  PHE A  79       9.469  19.062  -3.083  1.00  0.85           C  
ATOM   1219  CD1 PHE A  79       9.225  17.789  -2.596  1.00  0.85           C  
ATOM   1220  CD2 PHE A  79       8.558  19.613  -3.975  1.00  0.85           C  
ATOM   1221  CE1 PHE A  79       8.095  17.093  -2.979  1.00  0.85           C  
ATOM   1222  CE2 PHE A  79       7.432  18.928  -4.358  1.00  0.85           C  
ATOM   1223  CZ  PHE A  79       7.199  17.666  -3.860  1.00  0.85           C  
ATOM   1224  H   PHE A  79      12.262  17.904  -3.605  1.00  0.85           H  
ATOM   1225  HA  PHE A  79      10.807  20.171  -4.783  1.00  0.85           H  
ATOM   1226 1HB  PHE A  79      11.279  19.287  -1.968  1.00  0.85           H  
ATOM   1227 2HB  PHE A  79      10.466  20.818  -2.382  1.00  0.85           H  
ATOM   1228  HD1 PHE A  79       9.932  17.339  -1.910  1.00  0.85           H  
ATOM   1229  HD2 PHE A  79       8.745  20.607  -4.380  1.00  0.85           H  
ATOM   1230  HE1 PHE A  79       7.915  16.092  -2.589  1.00  0.85           H  
ATOM   1231  HE2 PHE A  79       6.723  19.389  -5.063  1.00  0.85           H  
ATOM   1232  HZ  PHE A  79       6.312  17.125  -4.164  1.00  0.85           H  
ATOM   1233  N   ASP A  80      13.891  20.585  -4.038  1.00  0.88           N  
ATOM   1234  CA  ASP A  80      14.993  21.531  -4.186  1.00  0.88           C  
ATOM   1235  C   ASP A  80      15.125  21.920  -5.663  1.00  0.88           C  
ATOM   1236  O   ASP A  80      15.401  23.074  -5.998  1.00  0.88           O  
ATOM   1237  CB  ASP A  80      16.323  20.947  -3.688  1.00  0.88           C  
ATOM   1238  CG  ASP A  80      16.406  20.750  -2.164  1.00  0.88           C  
ATOM   1239  OD1 ASP A  80      15.593  21.304  -1.451  1.00  0.88           O  
ATOM   1240  OD2 ASP A  80      17.293  20.047  -1.728  1.00  0.88           O  
ATOM   1241  H   ASP A  80      14.102  19.601  -3.930  1.00  0.88           H  
ATOM   1242  HA  ASP A  80      14.768  22.428  -3.610  1.00  0.88           H  
ATOM   1243 1HB  ASP A  80      16.473  19.973  -4.162  1.00  0.88           H  
ATOM   1244 2HB  ASP A  80      17.140  21.591  -4.005  1.00  0.88           H  
ATOM   1245  N   CYS A  81      14.918  20.946  -6.556  1.00  0.90           N  
ATOM   1246  CA  CYS A  81      15.002  21.185  -7.990  1.00  0.90           C  
ATOM   1247  C   CYS A  81      13.731  21.831  -8.511  1.00  0.90           C  
ATOM   1248  O   CYS A  81      12.674  21.209  -8.507  1.00  0.90           O  
ATOM   1249  CB  CYS A  81      15.205  19.862  -8.727  1.00  0.90           C  
ATOM   1250  SG  CYS A  81      15.238  20.000 -10.533  1.00  0.90           S  
ATOM   1251  H   CYS A  81      14.718  19.996  -6.237  1.00  0.90           H  
ATOM   1252  HA  CYS A  81      15.847  21.843  -8.186  1.00  0.90           H  
ATOM   1253 1HB  CYS A  81      16.142  19.408  -8.402  1.00  0.90           H  
ATOM   1254 2HB  CYS A  81      14.404  19.170  -8.450  1.00  0.90           H  
ATOM   1255  HG  CYS A  81      15.575  18.732 -10.758  1.00  0.90           H  
ATOM   1256  N   ARG A  82      13.832  23.045  -9.047  1.00  0.91           N  
ATOM   1257  CA  ARG A  82      12.629  23.745  -9.499  1.00  0.91           C  
ATOM   1258  C   ARG A  82      11.907  22.986 -10.609  1.00  0.91           C  
ATOM   1259  O   ARG A  82      10.676  22.993 -10.691  1.00  0.91           O  
ATOM   1260  CB  ARG A  82      12.986  25.138  -9.993  1.00  0.91           C  
ATOM   1261  CG  ARG A  82      13.400  26.114  -8.899  1.00  0.91           C  
ATOM   1262  CD  ARG A  82      13.785  27.443  -9.456  1.00  0.91           C  
ATOM   1263  NE  ARG A  82      14.184  28.377  -8.411  1.00  0.91           N  
ATOM   1264  CZ  ARG A  82      14.708  29.600  -8.633  1.00  0.91           C  
ATOM   1265  NH1 ARG A  82      14.890  30.027  -9.864  1.00  0.91           N  
ATOM   1266  NH2 ARG A  82      15.040  30.371  -7.612  1.00  0.91           N  
ATOM   1267  H   ARG A  82      14.730  23.510  -9.064  1.00  0.91           H  
ATOM   1268  HA  ARG A  82      11.955  23.843  -8.648  1.00  0.91           H  
ATOM   1269 1HB  ARG A  82      13.804  25.072 -10.706  1.00  0.91           H  
ATOM   1270 2HB  ARG A  82      12.131  25.568 -10.515  1.00  0.91           H  
ATOM   1271 1HG  ARG A  82      12.569  26.257  -8.208  1.00  0.91           H  
ATOM   1272 2HG  ARG A  82      14.255  25.705  -8.356  1.00  0.91           H  
ATOM   1273 1HD  ARG A  82      14.623  27.322 -10.142  1.00  0.91           H  
ATOM   1274 2HD  ARG A  82      12.938  27.872  -9.990  1.00  0.91           H  
ATOM   1275  HE  ARG A  82      14.061  28.085  -7.450  1.00  0.91           H  
ATOM   1276 1HH1 ARG A  82      14.637  29.438 -10.645  1.00  0.91           H  
ATOM   1277 2HH1 ARG A  82      15.283  30.942 -10.028  1.00  0.91           H  
ATOM   1278 1HH2 ARG A  82      14.901  30.045  -6.665  1.00  0.91           H  
ATOM   1279 2HH2 ARG A  82      15.432  31.286  -7.777  1.00  0.91           H  
ATOM   1280  N   GLY A  83      12.679  22.329 -11.468  1.00  0.91           N  
ATOM   1281  CA  GLY A  83      12.122  21.579 -12.580  1.00  0.91           C  
ATOM   1282  C   GLY A  83      11.184  20.480 -12.097  1.00  0.91           C  
ATOM   1283  O   GLY A  83      10.034  20.384 -12.541  1.00  0.91           O  
ATOM   1284  H   GLY A  83      13.680  22.354 -11.338  1.00  0.91           H  
ATOM   1285 1HA  GLY A  83      11.586  22.258 -13.242  1.00  0.91           H  
ATOM   1286 2HA  GLY A  83      12.933  21.136 -13.158  1.00  0.91           H  
ATOM   1287  N   LEU A  84      11.685  19.637 -11.199  1.00  0.90           N  
ATOM   1288  CA  LEU A  84      10.909  18.503 -10.741  1.00  0.90           C  
ATOM   1289  C   LEU A  84       9.892  18.913  -9.704  1.00  0.90           C  
ATOM   1290  O   LEU A  84       8.852  18.271  -9.579  1.00  0.90           O  
ATOM   1291  CB  LEU A  84      11.820  17.424 -10.186  1.00  0.90           C  
ATOM   1292  CG  LEU A  84      12.778  16.862 -11.202  1.00  0.90           C  
ATOM   1293  CD1 LEU A  84      13.654  15.767 -10.569  1.00  0.90           C  
ATOM   1294  CD2 LEU A  84      11.999  16.375 -12.390  1.00  0.90           C  
ATOM   1295  H   LEU A  84      12.618  19.788 -10.840  1.00  0.90           H  
ATOM   1296  HA  LEU A  84      10.374  18.089 -11.593  1.00  0.90           H  
ATOM   1297 1HB  LEU A  84      12.391  17.838  -9.348  1.00  0.90           H  
ATOM   1298 2HB  LEU A  84      11.207  16.617  -9.823  1.00  0.90           H  
ATOM   1299  HG  LEU A  84      13.434  17.650 -11.517  1.00  0.90           H  
ATOM   1300 1HD1 LEU A  84      14.361  15.392 -11.307  1.00  0.90           H  
ATOM   1301 2HD1 LEU A  84      14.203  16.182  -9.722  1.00  0.90           H  
ATOM   1302 3HD1 LEU A  84      13.024  14.951 -10.232  1.00  0.90           H  
ATOM   1303 1HD2 LEU A  84      12.688  16.005 -13.142  1.00  0.90           H  
ATOM   1304 2HD2 LEU A  84      11.329  15.584 -12.086  1.00  0.90           H  
ATOM   1305 3HD2 LEU A  84      11.416  17.191 -12.815  1.00  0.90           H  
ATOM   1306  N   ALA A  85      10.174  19.974  -8.952  1.00  0.90           N  
ATOM   1307  CA  ALA A  85       9.223  20.444  -7.967  1.00  0.90           C  
ATOM   1308  C   ALA A  85       7.948  20.867  -8.663  1.00  0.90           C  
ATOM   1309  O   ALA A  85       6.846  20.520  -8.242  1.00  0.90           O  
ATOM   1310  CB  ALA A  85       9.789  21.625  -7.217  1.00  0.90           C  
ATOM   1311  H   ALA A  85      11.063  20.460  -9.037  1.00  0.90           H  
ATOM   1312  HA  ALA A  85       9.007  19.630  -7.275  1.00  0.90           H  
ATOM   1313 1HB  ALA A  85       9.069  21.967  -6.477  1.00  0.90           H  
ATOM   1314 2HB  ALA A  85      10.712  21.338  -6.725  1.00  0.90           H  
ATOM   1315 3HB  ALA A  85       9.998  22.424  -7.921  1.00  0.90           H  
ATOM   1316  N   ALA A  86       8.108  21.579  -9.790  1.00  0.89           N  
ATOM   1317  CA  ALA A  86       6.971  22.037 -10.571  1.00  0.89           C  
ATOM   1318  C   ALA A  86       6.157  20.857 -11.069  1.00  0.89           C  
ATOM   1319  O   ALA A  86       4.925  20.897 -11.088  1.00  0.89           O  
ATOM   1320  CB  ALA A  86       7.452  22.875 -11.734  1.00  0.89           C  
ATOM   1321  H   ALA A  86       9.045  21.849 -10.098  1.00  0.89           H  
ATOM   1322  HA  ALA A  86       6.332  22.640  -9.927  1.00  0.89           H  
ATOM   1323 1HB  ALA A  86       6.601  23.229 -12.309  1.00  0.89           H  
ATOM   1324 2HB  ALA A  86       8.020  23.725 -11.353  1.00  0.89           H  
ATOM   1325 3HB  ALA A  86       8.098  22.268 -12.358  1.00  0.89           H  
ATOM   1326  N   VAL A  87       6.841  19.778 -11.439  1.00  0.89           N  
ATOM   1327  CA  VAL A  87       6.135  18.591 -11.878  1.00  0.89           C  
ATOM   1328  C   VAL A  87       5.397  17.948 -10.716  1.00  0.89           C  
ATOM   1329  O   VAL A  87       4.199  17.691 -10.788  1.00  0.89           O  
ATOM   1330  CB  VAL A  87       7.116  17.549 -12.424  1.00  0.89           C  
ATOM   1331  CG1 VAL A  87       6.403  16.292 -12.719  1.00  0.89           C  
ATOM   1332  CG2 VAL A  87       7.787  18.047 -13.635  1.00  0.89           C  
ATOM   1333  H   VAL A  87       7.862  19.803 -11.449  1.00  0.89           H  
ATOM   1334  HA  VAL A  87       5.419  18.864 -12.648  1.00  0.89           H  
ATOM   1335  HB  VAL A  87       7.861  17.338 -11.666  1.00  0.89           H  
ATOM   1336 1HG1 VAL A  87       7.112  15.552 -13.089  1.00  0.89           H  
ATOM   1337 2HG1 VAL A  87       5.930  15.925 -11.817  1.00  0.89           H  
ATOM   1338 3HG1 VAL A  87       5.655  16.500 -13.466  1.00  0.89           H  
ATOM   1339 1HG2 VAL A  87       8.484  17.301 -13.975  1.00  0.89           H  
ATOM   1340 2HG2 VAL A  87       7.061  18.229 -14.394  1.00  0.89           H  
ATOM   1341 3HG2 VAL A  87       8.315  18.956 -13.406  1.00  0.89           H  
ATOM   1342  N   ALA A  88       6.101  17.749  -9.607  1.00  0.90           N  
ATOM   1343  CA  ALA A  88       5.531  17.082  -8.450  1.00  0.90           C  
ATOM   1344  C   ALA A  88       4.296  17.795  -7.920  1.00  0.90           C  
ATOM   1345  O   ALA A  88       3.294  17.156  -7.600  1.00  0.90           O  
ATOM   1346  CB  ALA A  88       6.578  17.010  -7.363  1.00  0.90           C  
ATOM   1347  H   ALA A  88       7.075  18.031  -9.583  1.00  0.90           H  
ATOM   1348  HA  ALA A  88       5.243  16.076  -8.751  1.00  0.90           H  
ATOM   1349 1HB  ALA A  88       6.183  16.484  -6.505  1.00  0.90           H  
ATOM   1350 2HB  ALA A  88       7.436  16.503  -7.738  1.00  0.90           H  
ATOM   1351 3HB  ALA A  88       6.860  18.020  -7.081  1.00  0.90           H  
ATOM   1352  N   ASP A  89       4.323  19.123  -7.906  1.00  0.91           N  
ATOM   1353  CA  ASP A  89       3.194  19.905  -7.423  1.00  0.91           C  
ATOM   1354  C   ASP A  89       1.919  19.735  -8.254  1.00  0.91           C  
ATOM   1355  O   ASP A  89       0.824  20.025  -7.767  1.00  0.91           O  
ATOM   1356  CB  ASP A  89       3.547  21.393  -7.327  1.00  0.91           C  
ATOM   1357  CG  ASP A  89       4.448  21.768  -6.125  1.00  0.91           C  
ATOM   1358  OD1 ASP A  89       4.634  20.958  -5.240  1.00  0.91           O  
ATOM   1359  OD2 ASP A  89       4.907  22.891  -6.091  1.00  0.91           O  
ATOM   1360  H   ASP A  89       5.172  19.610  -8.197  1.00  0.91           H  
ATOM   1361  HA  ASP A  89       2.969  19.563  -6.414  1.00  0.91           H  
ATOM   1362 1HB  ASP A  89       4.071  21.683  -8.246  1.00  0.91           H  
ATOM   1363 2HB  ASP A  89       2.632  21.979  -7.277  1.00  0.91           H  
ATOM   1364  N   GLY A  90       2.046  19.330  -9.521  1.00  0.92           N  
ATOM   1365  CA  GLY A  90       0.883  19.169 -10.380  1.00  0.92           C  
ATOM   1366  C   GLY A  90       0.348  17.736 -10.388  1.00  0.92           C  
ATOM   1367  O   GLY A  90      -0.640  17.445 -11.065  1.00  0.92           O  
ATOM   1368  H   GLY A  90       2.958  19.063  -9.891  1.00  0.92           H  
ATOM   1369 1HA  GLY A  90       0.099  19.851 -10.058  1.00  0.92           H  
ATOM   1370 2HA  GLY A  90       1.155  19.453 -11.396  1.00  0.92           H  
ATOM   1371  N   LEU A  91       0.988  16.842  -9.641  1.00  0.92           N  
ATOM   1372  CA  LEU A  91       0.596  15.443  -9.641  1.00  0.92           C  
ATOM   1373  C   LEU A  91      -0.109  14.992  -8.345  1.00  0.92           C  
ATOM   1374  O   LEU A  91       0.151  15.543  -7.279  1.00  0.92           O  
ATOM   1375  CB  LEU A  91       1.843  14.592  -9.868  1.00  0.92           C  
ATOM   1376  CG  LEU A  91       2.580  14.766 -11.197  1.00  0.92           C  
ATOM   1377  CD1 LEU A  91       3.867  13.919 -11.160  1.00  0.92           C  
ATOM   1378  CD2 LEU A  91       1.661  14.344 -12.340  1.00  0.92           C  
ATOM   1379  H   LEU A  91       1.780  17.124  -9.061  1.00  0.92           H  
ATOM   1380  HA  LEU A  91      -0.041  15.303 -10.501  1.00  0.92           H  
ATOM   1381 1HB  LEU A  91       2.561  14.868  -9.107  1.00  0.92           H  
ATOM   1382 2HB  LEU A  91       1.599  13.550  -9.738  1.00  0.92           H  
ATOM   1383  HG  LEU A  91       2.853  15.798 -11.335  1.00  0.92           H  
ATOM   1384 1HD1 LEU A  91       4.402  14.038 -12.090  1.00  0.92           H  
ATOM   1385 2HD1 LEU A  91       4.496  14.255 -10.337  1.00  0.92           H  
ATOM   1386 3HD1 LEU A  91       3.626  12.876 -11.017  1.00  0.92           H  
ATOM   1387 1HD2 LEU A  91       2.175  14.469 -13.290  1.00  0.92           H  
ATOM   1388 2HD2 LEU A  91       1.375  13.302 -12.216  1.00  0.92           H  
ATOM   1389 3HD2 LEU A  91       0.766  14.971 -12.333  1.00  0.92           H  
ATOM   1390  N   PRO A  92      -1.073  14.058  -8.420  1.00  0.92           N  
ATOM   1391  CA  PRO A  92      -1.650  13.335  -7.295  1.00  0.92           C  
ATOM   1392  C   PRO A  92      -0.545  12.541  -6.564  1.00  0.92           C  
ATOM   1393  O   PRO A  92       0.464  12.209  -7.181  1.00  0.92           O  
ATOM   1394  CB  PRO A  92      -2.696  12.431  -7.971  1.00  0.92           C  
ATOM   1395  CG  PRO A  92      -3.040  13.134  -9.266  1.00  0.92           C  
ATOM   1396  CD  PRO A  92      -1.769  13.827  -9.706  1.00  0.92           C  
ATOM   1397  HA  PRO A  92      -2.132  14.079  -6.654  1.00  0.92           H  
ATOM   1398 1HB  PRO A  92      -2.313  11.436  -8.122  1.00  0.92           H  
ATOM   1399 2HB  PRO A  92      -3.575  12.330  -7.320  1.00  0.92           H  
ATOM   1400 1HG  PRO A  92      -3.397  12.400 -10.006  1.00  0.92           H  
ATOM   1401 2HG  PRO A  92      -3.866  13.840  -9.100  1.00  0.92           H  
ATOM   1402 1HD  PRO A  92      -1.183  13.218 -10.393  1.00  0.92           H  
ATOM   1403 2HD  PRO A  92      -2.073  14.784 -10.156  1.00  0.92           H  
ATOM   1404  N   PRO A  93      -0.715  12.187  -5.282  1.00  0.91           N  
ATOM   1405  CA  PRO A  93       0.216  11.414  -4.458  1.00  0.91           C  
ATOM   1406  C   PRO A  93       0.751  10.113  -5.069  1.00  0.91           C  
ATOM   1407  O   PRO A  93       1.887   9.717  -4.794  1.00  0.91           O  
ATOM   1408  CB  PRO A  93      -0.651  11.081  -3.242  1.00  0.91           C  
ATOM   1409  CG  PRO A  93      -1.609  12.234  -3.137  1.00  0.91           C  
ATOM   1410  CD  PRO A  93      -1.943  12.593  -4.563  1.00  0.91           C  
ATOM   1411  HA  PRO A  93       1.045  12.061  -4.155  1.00  0.91           H  
ATOM   1412 1HB  PRO A  93      -1.154  10.113  -3.392  1.00  0.91           H  
ATOM   1413 2HB  PRO A  93      -0.016  10.974  -2.350  1.00  0.91           H  
ATOM   1414 1HG  PRO A  93      -2.495  11.937  -2.555  1.00  0.91           H  
ATOM   1415 2HG  PRO A  93      -1.138  13.065  -2.592  1.00  0.91           H  
ATOM   1416 1HD  PRO A  93      -2.817  12.033  -4.921  1.00  0.91           H  
ATOM   1417 2HD  PRO A  93      -2.091  13.676  -4.587  1.00  0.91           H  
ATOM   1418  N   ILE A  94      -0.026   9.443  -5.908  1.00  0.89           N  
ATOM   1419  CA  ILE A  94       0.475   8.183  -6.434  1.00  0.89           C  
ATOM   1420  C   ILE A  94       1.529   8.451  -7.545  1.00  0.89           C  
ATOM   1421  O   ILE A  94       2.636   7.924  -7.448  1.00  0.89           O  
ATOM   1422  CB  ILE A  94      -0.697   7.262  -6.853  1.00  0.89           C  
ATOM   1423  CG1 ILE A  94      -1.614   7.051  -5.661  1.00  0.89           C  
ATOM   1424  CG2 ILE A  94      -0.160   5.909  -7.202  1.00  0.89           C  
ATOM   1425  CD1 ILE A  94      -0.946   6.403  -4.502  1.00  0.89           C  
ATOM   1426  H   ILE A  94      -0.949   9.772  -6.150  1.00  0.89           H  
ATOM   1427  HA  ILE A  94       0.988   7.659  -5.628  1.00  0.89           H  
ATOM   1428  HB  ILE A  94      -1.273   7.660  -7.666  1.00  0.89           H  
ATOM   1429 1HG1 ILE A  94      -1.998   8.018  -5.341  1.00  0.89           H  
ATOM   1430 2HG1 ILE A  94      -2.457   6.427  -5.970  1.00  0.89           H  
ATOM   1431 1HG2 ILE A  94      -0.961   5.238  -7.441  1.00  0.89           H  
ATOM   1432 2HG2 ILE A  94       0.470   5.979  -8.007  1.00  0.89           H  
ATOM   1433 3HG2 ILE A  94       0.378   5.523  -6.359  1.00  0.89           H  
ATOM   1434 1HD1 ILE A  94      -1.657   6.280  -3.687  1.00  0.89           H  
ATOM   1435 2HD1 ILE A  94      -0.591   5.433  -4.818  1.00  0.89           H  
ATOM   1436 3HD1 ILE A  94      -0.108   7.012  -4.165  1.00  0.89           H  
ATOM   1437  N   PRO A  95       1.267   9.248  -8.612  1.00  0.87           N  
ATOM   1438  CA  PRO A  95       2.290   9.650  -9.561  1.00  0.87           C  
ATOM   1439  C   PRO A  95       3.398  10.476  -8.890  1.00  0.87           C  
ATOM   1440  O   PRO A  95       4.539  10.454  -9.362  1.00  0.87           O  
ATOM   1441  CB  PRO A  95       1.476  10.391 -10.635  1.00  0.87           C  
ATOM   1442  CG  PRO A  95       0.201  10.752  -9.981  1.00  0.87           C  
ATOM   1443  CD  PRO A  95      -0.078   9.630  -9.016  1.00  0.87           C  
ATOM   1444  HA  PRO A  95       2.734   8.757  -9.999  1.00  0.87           H  
ATOM   1445 1HB  PRO A  95       2.031  11.252 -10.994  1.00  0.87           H  
ATOM   1446 2HB  PRO A  95       1.305   9.742 -11.495  1.00  0.87           H  
ATOM   1447 1HG  PRO A  95       0.314  11.701  -9.492  1.00  0.87           H  
ATOM   1448 2HG  PRO A  95      -0.590  10.870 -10.732  1.00  0.87           H  
ATOM   1449 1HD  PRO A  95      -0.666   9.998  -8.225  1.00  0.87           H  
ATOM   1450 2HD  PRO A  95      -0.563   8.798  -9.546  1.00  0.87           H  
ATOM   1451  N   LYS A  96       3.126  11.144  -7.753  1.00  0.85           N  
ATOM   1452  CA  LYS A  96       4.240  11.805  -7.075  1.00  0.85           C  
ATOM   1453  C   LYS A  96       5.194  10.732  -6.559  1.00  0.85           C  
ATOM   1454  O   LYS A  96       6.412  10.887  -6.659  1.00  0.85           O  
ATOM   1455  CB  LYS A  96       3.795  12.713  -5.931  1.00  0.85           C  
ATOM   1456  CG  LYS A  96       3.154  13.995  -6.397  1.00  0.85           C  
ATOM   1457  CD  LYS A  96       2.542  14.812  -5.273  1.00  0.85           C  
ATOM   1458  CE  LYS A  96       3.563  15.411  -4.352  1.00  0.85           C  
ATOM   1459  NZ  LYS A  96       2.908  16.307  -3.357  1.00  0.85           N  
ATOM   1460  H   LYS A  96       2.178  11.234  -7.383  1.00  0.85           H  
ATOM   1461  HA  LYS A  96       4.777  12.417  -7.800  1.00  0.85           H  
ATOM   1462 1HB  LYS A  96       3.084  12.182  -5.313  1.00  0.85           H  
ATOM   1463 2HB  LYS A  96       4.651  12.966  -5.308  1.00  0.85           H  
ATOM   1464 1HG  LYS A  96       3.887  14.607  -6.920  1.00  0.85           H  
ATOM   1465 2HG  LYS A  96       2.369  13.747  -7.089  1.00  0.85           H  
ATOM   1466 1HD  LYS A  96       1.993  15.639  -5.713  1.00  0.85           H  
ATOM   1467 2HD  LYS A  96       1.844  14.206  -4.709  1.00  0.85           H  
ATOM   1468 1HE  LYS A  96       4.087  14.615  -3.827  1.00  0.85           H  
ATOM   1469 2HE  LYS A  96       4.281  15.989  -4.932  1.00  0.85           H  
ATOM   1470 1HZ  LYS A  96       3.590  16.711  -2.733  1.00  0.85           H  
ATOM   1471 2HZ  LYS A  96       2.428  17.049  -3.858  1.00  0.85           H  
ATOM   1472 3HZ  LYS A  96       2.240  15.775  -2.823  1.00  0.85           H  
ATOM   1473  N   ALA A  97       4.639   9.621  -6.039  1.00  0.83           N  
ATOM   1474  CA  ALA A  97       5.467   8.518  -5.564  1.00  0.83           C  
ATOM   1475  C   ALA A  97       6.305   7.975  -6.714  1.00  0.83           C  
ATOM   1476  O   ALA A  97       7.474   7.638  -6.521  1.00  0.83           O  
ATOM   1477  CB  ALA A  97       4.611   7.409  -4.966  1.00  0.83           C  
ATOM   1478  H   ALA A  97       3.625   9.554  -5.938  1.00  0.83           H  
ATOM   1479  HA  ALA A  97       6.133   8.899  -4.796  1.00  0.83           H  
ATOM   1480 1HB  ALA A  97       5.256   6.613  -4.601  1.00  0.83           H  
ATOM   1481 2HB  ALA A  97       4.025   7.811  -4.141  1.00  0.83           H  
ATOM   1482 3HB  ALA A  97       3.947   7.006  -5.709  1.00  0.83           H  
ATOM   1483  N   ALA A  98       5.727   7.913  -7.922  1.00  0.81           N  
ATOM   1484  CA  ALA A  98       6.491   7.458  -9.087  1.00  0.81           C  
ATOM   1485  C   ALA A  98       7.672   8.374  -9.344  1.00  0.81           C  
ATOM   1486  O   ALA A  98       8.777   7.907  -9.613  1.00  0.81           O  
ATOM   1487  CB  ALA A  98       5.637   7.433 -10.324  1.00  0.81           C  
ATOM   1488  H   ALA A  98       4.740   8.168  -8.005  1.00  0.81           H  
ATOM   1489  HA  ALA A  98       6.866   6.456  -8.882  1.00  0.81           H  
ATOM   1490 1HB  ALA A  98       6.198   7.105 -11.170  1.00  0.81           H  
ATOM   1491 2HB  ALA A  98       4.842   6.795 -10.170  1.00  0.81           H  
ATOM   1492 3HB  ALA A  98       5.277   8.421 -10.509  1.00  0.81           H  
ATOM   1493  N   LEU A  99       7.456   9.680  -9.204  1.00  0.80           N  
ATOM   1494  CA  LEU A  99       8.530  10.637  -9.422  1.00  0.80           C  
ATOM   1495  C   LEU A  99       9.608  10.446  -8.354  1.00  0.80           C  
ATOM   1496  O   LEU A  99      10.808  10.504  -8.649  1.00  0.80           O  
ATOM   1497  CB  LEU A  99       7.980  12.064  -9.468  1.00  0.80           C  
ATOM   1498  CG  LEU A  99       9.007  13.152  -9.775  1.00  0.80           C  
ATOM   1499  CD1 LEU A  99       9.665  12.870 -11.097  1.00  0.80           C  
ATOM   1500  CD2 LEU A  99       8.314  14.509  -9.824  1.00  0.80           C  
ATOM   1501  H   LEU A  99       6.513  10.011  -8.986  1.00  0.80           H  
ATOM   1502  HA  LEU A  99       8.977  10.433 -10.387  1.00  0.80           H  
ATOM   1503 1HB  LEU A  99       7.191  12.110 -10.219  1.00  0.80           H  
ATOM   1504 2HB  LEU A  99       7.539  12.292  -8.498  1.00  0.80           H  
ATOM   1505  HG  LEU A  99       9.756  13.147  -9.010  1.00  0.80           H  
ATOM   1506 1HD1 LEU A  99      10.393  13.642 -11.298  1.00  0.80           H  
ATOM   1507 2HD1 LEU A  99      10.162  11.900 -11.060  1.00  0.80           H  
ATOM   1508 3HD1 LEU A  99       8.909  12.863 -11.884  1.00  0.80           H  
ATOM   1509 1HD2 LEU A  99       9.039  15.301 -10.032  1.00  0.80           H  
ATOM   1510 2HD2 LEU A  99       7.554  14.502 -10.600  1.00  0.80           H  
ATOM   1511 3HD2 LEU A  99       7.852  14.680  -8.869  1.00  0.80           H  
ATOM   1512  N   LEU A 100       9.185  10.208  -7.112  1.00  0.80           N  
ATOM   1513  CA  LEU A 100      10.131   9.948  -6.035  1.00  0.80           C  
ATOM   1514  C   LEU A 100      10.896   8.651  -6.304  1.00  0.80           C  
ATOM   1515  O   LEU A 100      12.089   8.546  -6.006  1.00  0.80           O  
ATOM   1516  CB  LEU A 100       9.411   9.907  -4.701  1.00  0.80           C  
ATOM   1517  CG  LEU A 100       8.900  11.249  -4.279  1.00  0.80           C  
ATOM   1518  CD1 LEU A 100       8.008  11.138  -3.078  1.00  0.80           C  
ATOM   1519  CD2 LEU A 100      10.091  12.100  -3.961  1.00  0.80           C  
ATOM   1520  H   LEU A 100       8.182  10.213  -6.921  1.00  0.80           H  
ATOM   1521  HA  LEU A 100      10.829  10.775  -6.000  1.00  0.80           H  
ATOM   1522 1HB  LEU A 100       8.579   9.214  -4.762  1.00  0.80           H  
ATOM   1523 2HB  LEU A 100      10.107   9.563  -3.950  1.00  0.80           H  
ATOM   1524  HG  LEU A 100       8.331  11.692  -5.099  1.00  0.80           H  
ATOM   1525 1HD1 LEU A 100       7.659  12.130  -2.799  1.00  0.80           H  
ATOM   1526 2HD1 LEU A 100       7.153  10.508  -3.314  1.00  0.80           H  
ATOM   1527 3HD1 LEU A 100       8.568  10.708  -2.261  1.00  0.80           H  
ATOM   1528 1HD2 LEU A 100       9.748  13.091  -3.679  1.00  0.80           H  
ATOM   1529 2HD2 LEU A 100      10.652  11.649  -3.143  1.00  0.80           H  
ATOM   1530 3HD2 LEU A 100      10.729  12.163  -4.827  1.00  0.80           H  
ATOM   1531  N   MET A 101      10.231   7.664  -6.899  1.00  0.81           N  
ATOM   1532  CA  MET A 101      10.920   6.438  -7.248  1.00  0.81           C  
ATOM   1533  C   MET A 101      11.947   6.703  -8.339  1.00  0.81           C  
ATOM   1534  O   MET A 101      13.076   6.212  -8.279  1.00  0.81           O  
ATOM   1535  CB  MET A 101       9.947   5.384  -7.732  1.00  0.81           C  
ATOM   1536  CG  MET A 101      10.610   4.102  -7.987  1.00  0.81           C  
ATOM   1537  SD  MET A 101      11.327   3.508  -6.519  1.00  0.81           S  
ATOM   1538  CE  MET A 101       9.820   3.002  -5.785  1.00  0.81           C  
ATOM   1539  H   MET A 101       9.235   7.759  -7.088  1.00  0.81           H  
ATOM   1540  HA  MET A 101      11.443   6.069  -6.368  1.00  0.81           H  
ATOM   1541 1HB  MET A 101       9.151   5.248  -6.999  1.00  0.81           H  
ATOM   1542 2HB  MET A 101       9.488   5.708  -8.663  1.00  0.81           H  
ATOM   1543 1HG  MET A 101       9.899   3.368  -8.362  1.00  0.81           H  
ATOM   1544 2HG  MET A 101      11.383   4.248  -8.718  1.00  0.81           H  
ATOM   1545 1HE  MET A 101      10.016   2.608  -4.825  1.00  0.81           H  
ATOM   1546 2HE  MET A 101       9.152   3.856  -5.691  1.00  0.81           H  
ATOM   1547 3HE  MET A 101       9.355   2.244  -6.403  1.00  0.81           H  
ATOM   1548  N   LEU A 102      11.584   7.531  -9.316  1.00  0.82           N  
ATOM   1549  CA  LEU A 102      12.517   7.845 -10.377  1.00  0.82           C  
ATOM   1550  C   LEU A 102      13.745   8.567  -9.825  1.00  0.82           C  
ATOM   1551  O   LEU A 102      14.871   8.272 -10.225  1.00  0.82           O  
ATOM   1552  CB  LEU A 102      11.833   8.719 -11.444  1.00  0.82           C  
ATOM   1553  CG  LEU A 102      10.779   8.056 -12.320  1.00  0.82           C  
ATOM   1554  CD1 LEU A 102      10.013   9.100 -13.145  1.00  0.82           C  
ATOM   1555  CD2 LEU A 102      11.488   7.162 -13.238  1.00  0.82           C  
ATOM   1556  H   LEU A 102      10.637   7.909  -9.336  1.00  0.82           H  
ATOM   1557  HA  LEU A 102      12.838   6.912 -10.836  1.00  0.82           H  
ATOM   1558 1HB  LEU A 102      11.378   9.575 -10.957  1.00  0.82           H  
ATOM   1559 2HB  LEU A 102      12.581   9.069 -12.107  1.00  0.82           H  
ATOM   1560  HG  LEU A 102      10.076   7.500 -11.705  1.00  0.82           H  
ATOM   1561 1HD1 LEU A 102       9.285   8.594 -13.781  1.00  0.82           H  
ATOM   1562 2HD1 LEU A 102       9.498   9.781 -12.485  1.00  0.82           H  
ATOM   1563 3HD1 LEU A 102      10.714   9.656 -13.765  1.00  0.82           H  
ATOM   1564 1HD2 LEU A 102      10.788   6.661 -13.901  1.00  0.82           H  
ATOM   1565 2HD2 LEU A 102      12.174   7.768 -13.822  1.00  0.82           H  
ATOM   1566 3HD2 LEU A 102      12.041   6.427 -12.667  1.00  0.82           H  
ATOM   1567  N   VAL A 103      13.560   9.498  -8.882  1.00  0.85           N  
ATOM   1568  CA  VAL A 103      14.741  10.193  -8.376  1.00  0.85           C  
ATOM   1569  C   VAL A 103      15.581   9.268  -7.483  1.00  0.85           C  
ATOM   1570  O   VAL A 103      16.812   9.282  -7.559  1.00  0.85           O  
ATOM   1571  CB  VAL A 103      14.348  11.505  -7.662  1.00  0.85           C  
ATOM   1572  CG1 VAL A 103      13.798  11.269  -6.362  1.00  0.85           C  
ATOM   1573  CG2 VAL A 103      15.519  12.376  -7.554  1.00  0.85           C  
ATOM   1574  H   VAL A 103      12.618   9.742  -8.572  1.00  0.85           H  
ATOM   1575  HA  VAL A 103      15.363  10.475  -9.223  1.00  0.85           H  
ATOM   1576  HB  VAL A 103      13.590  11.989  -8.256  1.00  0.85           H  
ATOM   1577 1HG1 VAL A 103      13.516  12.203  -5.905  1.00  0.85           H  
ATOM   1578 2HG1 VAL A 103      12.959  10.661  -6.473  1.00  0.85           H  
ATOM   1579 3HG1 VAL A 103      14.540  10.786  -5.750  1.00  0.85           H  
ATOM   1580 1HG2 VAL A 103      15.236  13.319  -7.088  1.00  0.85           H  
ATOM   1581 2HG2 VAL A 103      16.283  11.884  -6.962  1.00  0.85           H  
ATOM   1582 3HG2 VAL A 103      15.871  12.542  -8.532  1.00  0.85           H  
ATOM   1583  N   TRP A 104      14.928   8.371  -6.729  1.00  0.89           N  
ATOM   1584  CA  TRP A 104      15.633   7.382  -5.913  1.00  0.89           C  
ATOM   1585  C   TRP A 104      16.598   6.574  -6.776  1.00  0.89           C  
ATOM   1586  O   TRP A 104      17.777   6.416  -6.452  1.00  0.89           O  
ATOM   1587  CB  TRP A 104      14.641   6.395  -5.264  1.00  0.89           C  
ATOM   1588  CG  TRP A 104      15.289   5.258  -4.488  1.00  0.89           C  
ATOM   1589  CD1 TRP A 104      15.821   4.134  -5.038  1.00  0.89           C  
ATOM   1590  CD2 TRP A 104      15.427   5.093  -3.057  1.00  0.89           C  
ATOM   1591  NE1 TRP A 104      16.314   3.312  -4.066  1.00  0.89           N  
ATOM   1592  CE2 TRP A 104      16.085   3.872  -2.851  1.00  0.89           C  
ATOM   1593  CE3 TRP A 104      15.056   5.850  -1.963  1.00  0.89           C  
ATOM   1594  CZ2 TRP A 104      16.392   3.408  -1.584  1.00  0.89           C  
ATOM   1595  CZ3 TRP A 104      15.346   5.359  -0.703  1.00  0.89           C  
ATOM   1596  CH2 TRP A 104      15.997   4.184  -0.522  1.00  0.89           C  
ATOM   1597  H   TRP A 104      13.909   8.391  -6.687  1.00  0.89           H  
ATOM   1598  HA  TRP A 104      16.194   7.901  -5.137  1.00  0.89           H  
ATOM   1599 1HB  TRP A 104      13.975   6.941  -4.594  1.00  0.89           H  
ATOM   1600 2HB  TRP A 104      14.020   5.951  -6.029  1.00  0.89           H  
ATOM   1601  HD1 TRP A 104      15.859   3.928  -6.093  1.00  0.89           H  
ATOM   1602  HE1 TRP A 104      16.768   2.416  -4.224  1.00  0.89           H  
ATOM   1603  HE3 TRP A 104      14.540   6.803  -2.092  1.00  0.89           H  
ATOM   1604  HZ2 TRP A 104      16.910   2.454  -1.418  1.00  0.89           H  
ATOM   1605  HZ3 TRP A 104      15.047   5.938   0.150  1.00  0.89           H  
ATOM   1606  HH2 TRP A 104      16.212   3.856   0.488  1.00  0.89           H  
ATOM   1607  N   LEU A 105      16.059   6.031  -7.863  1.00  0.93           N  
ATOM   1608  CA  LEU A 105      16.774   5.151  -8.771  1.00  0.93           C  
ATOM   1609  C   LEU A 105      17.761   5.814  -9.737  1.00  0.93           C  
ATOM   1610  O   LEU A 105      18.806   5.233 -10.040  1.00  0.93           O  
ATOM   1611  CB  LEU A 105      15.733   4.449  -9.628  1.00  0.93           C  
ATOM   1612  CG  LEU A 105      14.788   3.493  -8.950  1.00  0.93           C  
ATOM   1613  CD1 LEU A 105      13.732   3.154  -9.926  1.00  0.93           C  
ATOM   1614  CD2 LEU A 105      15.517   2.244  -8.522  1.00  0.93           C  
ATOM   1615  H   LEU A 105      15.074   6.220  -8.057  1.00  0.93           H  
ATOM   1616  HA  LEU A 105      17.317   4.425  -8.170  1.00  0.93           H  
ATOM   1617 1HB  LEU A 105      15.112   5.222 -10.070  1.00  0.93           H  
ATOM   1618 2HB  LEU A 105      16.244   3.916 -10.423  1.00  0.93           H  
ATOM   1619  HG  LEU A 105      14.328   3.972  -8.085  1.00  0.93           H  
ATOM   1620 1HD1 LEU A 105      13.019   2.472  -9.473  1.00  0.93           H  
ATOM   1621 2HD1 LEU A 105      13.228   4.072 -10.223  1.00  0.93           H  
ATOM   1622 3HD1 LEU A 105      14.187   2.694 -10.793  1.00  0.93           H  
ATOM   1623 1HD2 LEU A 105      14.815   1.553  -8.047  1.00  0.93           H  
ATOM   1624 2HD2 LEU A 105      15.961   1.764  -9.393  1.00  0.93           H  
ATOM   1625 3HD2 LEU A 105      16.303   2.493  -7.814  1.00  0.93           H  
ATOM   1626  N   PHE A 106      17.429   7.005 -10.249  1.00  0.96           N  
ATOM   1627  CA  PHE A 106      18.236   7.601 -11.312  1.00  0.96           C  
ATOM   1628  C   PHE A 106      18.934   8.935 -10.975  1.00  0.96           C  
ATOM   1629  O   PHE A 106      19.780   9.396 -11.751  1.00  0.96           O  
ATOM   1630  CB  PHE A 106      17.319   7.741 -12.530  1.00  0.96           C  
ATOM   1631  CG  PHE A 106      16.693   6.372 -12.868  1.00  0.96           C  
ATOM   1632  CD1 PHE A 106      15.327   6.163 -12.730  1.00  0.96           C  
ATOM   1633  CD2 PHE A 106      17.476   5.294 -13.260  1.00  0.96           C  
ATOM   1634  CE1 PHE A 106      14.764   4.912 -12.968  1.00  0.96           C  
ATOM   1635  CE2 PHE A 106      16.910   4.049 -13.504  1.00  0.96           C  
ATOM   1636  CZ  PHE A 106      15.555   3.860 -13.352  1.00  0.96           C  
ATOM   1637  H   PHE A 106      16.568   7.471  -9.970  1.00  0.96           H  
ATOM   1638  HA  PHE A 106      19.017   6.889 -11.569  1.00  0.96           H  
ATOM   1639 1HB  PHE A 106      16.519   8.453 -12.316  1.00  0.96           H  
ATOM   1640 2HB  PHE A 106      17.878   8.101 -13.390  1.00  0.96           H  
ATOM   1641  HD1 PHE A 106      14.699   6.993 -12.415  1.00  0.96           H  
ATOM   1642  HD2 PHE A 106      18.554   5.430 -13.363  1.00  0.96           H  
ATOM   1643  HE1 PHE A 106      13.694   4.762 -12.846  1.00  0.96           H  
ATOM   1644  HE2 PHE A 106      17.542   3.218 -13.805  1.00  0.96           H  
ATOM   1645  HZ  PHE A 106      15.113   2.881 -13.538  1.00  0.96           H  
ATOM   1646  N   GLY A 107      18.583   9.572  -9.853  1.00  0.99           N  
ATOM   1647  CA  GLY A 107      19.171  10.855  -9.482  1.00  0.99           C  
ATOM   1648  C   GLY A 107      18.364  11.991 -10.079  1.00  0.99           C  
ATOM   1649  O   GLY A 107      17.767  11.833 -11.143  1.00  0.99           O  
ATOM   1650  H   GLY A 107      17.896   9.184  -9.210  1.00  0.99           H  
ATOM   1651 1HA  GLY A 107      19.180  10.941  -8.394  1.00  0.99           H  
ATOM   1652 2HA  GLY A 107      20.203  10.904  -9.824  1.00  0.99           H  
ATOM   1653  N   ALA A 108      18.367  13.159  -9.440  1.00  1.00           N  
ATOM   1654  CA  ALA A 108      17.568  14.250  -9.988  1.00  1.00           C  
ATOM   1655  C   ALA A 108      17.990  14.601 -11.392  1.00  1.00           C  
ATOM   1656  O   ALA A 108      17.137  14.832 -12.235  1.00  1.00           O  
ATOM   1657  CB  ALA A 108      17.661  15.473  -9.109  1.00  1.00           C  
ATOM   1658  H   ALA A 108      18.881  13.274  -8.578  1.00  1.00           H  
ATOM   1659  HA  ALA A 108      16.532  13.930 -10.038  1.00  1.00           H  
ATOM   1660 1HB  ALA A 108      17.036  16.266  -9.521  1.00  1.00           H  
ATOM   1661 2HB  ALA A 108      17.319  15.221  -8.121  1.00  1.00           H  
ATOM   1662 3HB  ALA A 108      18.692  15.813  -9.061  1.00  1.00           H  
ATOM   1663  N   GLU A 109      19.286  14.594 -11.689  1.00  1.00           N  
ATOM   1664  CA  GLU A 109      19.679  14.957 -13.044  1.00  1.00           C  
ATOM   1665  C   GLU A 109      19.148  13.944 -14.052  1.00  1.00           C  
ATOM   1666  O   GLU A 109      18.658  14.309 -15.120  1.00  1.00           O  
ATOM   1667  CB  GLU A 109      21.199  15.054 -13.151  1.00  1.00           C  
ATOM   1668  CG  GLU A 109      21.804  16.237 -12.397  1.00  1.00           C  
ATOM   1669  CD  GLU A 109      23.316  16.275 -12.457  1.00  1.00           C  
ATOM   1670  OE1 GLU A 109      23.899  15.343 -12.960  1.00  1.00           O  
ATOM   1671  OE2 GLU A 109      23.884  17.241 -12.000  1.00  1.00           O  
ATOM   1672  H   GLU A 109      19.975  14.367 -10.989  1.00  1.00           H  
ATOM   1673  HA  GLU A 109      19.251  15.931 -13.280  1.00  1.00           H  
ATOM   1674 1HB  GLU A 109      21.648  14.140 -12.762  1.00  1.00           H  
ATOM   1675 2HB  GLU A 109      21.483  15.139 -14.200  1.00  1.00           H  
ATOM   1676 1HG  GLU A 109      21.411  17.160 -12.821  1.00  1.00           H  
ATOM   1677 2HG  GLU A 109      21.487  16.185 -11.356  1.00  1.00           H  
ATOM   1678  N   GLY A 110      19.202  12.660 -13.697  1.00  0.98           N  
ATOM   1679  CA  GLY A 110      18.740  11.617 -14.600  1.00  0.98           C  
ATOM   1680  C   GLY A 110      17.265  11.798 -14.906  1.00  0.98           C  
ATOM   1681  O   GLY A 110      16.814  11.581 -16.029  1.00  0.98           O  
ATOM   1682  H   GLY A 110      19.575  12.403 -12.793  1.00  0.98           H  
ATOM   1683 1HA  GLY A 110      19.319  11.646 -15.524  1.00  0.98           H  
ATOM   1684 2HA  GLY A 110      18.904  10.643 -14.137  1.00  0.98           H  
ATOM   1685  N   VAL A 111      16.522  12.246 -13.902  1.00  0.96           N  
ATOM   1686  CA  VAL A 111      15.099  12.463 -14.029  1.00  0.96           C  
ATOM   1687  C   VAL A 111      14.788  13.746 -14.799  1.00  0.96           C  
ATOM   1688  O   VAL A 111      13.967  13.734 -15.714  1.00  0.96           O  
ATOM   1689  CB  VAL A 111      14.469  12.454 -12.638  1.00  0.96           C  
ATOM   1690  CG1 VAL A 111      13.040  12.787 -12.684  1.00  0.96           C  
ATOM   1691  CG2 VAL A 111      14.653  11.103 -12.064  1.00  0.96           C  
ATOM   1692  H   VAL A 111      16.971  12.390 -12.994  1.00  0.96           H  
ATOM   1693  HA  VAL A 111      14.683  11.623 -14.578  1.00  0.96           H  
ATOM   1694  HB  VAL A 111      14.966  13.192 -12.012  1.00  0.96           H  
ATOM   1695 1HG1 VAL A 111      12.640  12.768 -11.673  1.00  0.96           H  
ATOM   1696 2HG1 VAL A 111      12.937  13.764 -13.094  1.00  0.96           H  
ATOM   1697 3HG1 VAL A 111      12.509  12.063 -13.301  1.00  0.96           H  
ATOM   1698 1HG2 VAL A 111      14.215  11.094 -11.087  1.00  0.96           H  
ATOM   1699 2HG2 VAL A 111      14.168  10.387 -12.700  1.00  0.96           H  
ATOM   1700 3HG2 VAL A 111      15.708  10.861 -11.999  1.00  0.96           H  
ATOM   1701  N   VAL A 112      15.487  14.836 -14.490  1.00  0.93           N  
ATOM   1702  CA  VAL A 112      15.295  16.130 -15.150  1.00  0.93           C  
ATOM   1703  C   VAL A 112      15.510  16.037 -16.651  1.00  0.93           C  
ATOM   1704  O   VAL A 112      14.808  16.687 -17.428  1.00  0.93           O  
ATOM   1705  CB  VAL A 112      16.243  17.202 -14.584  1.00  0.93           C  
ATOM   1706  CG1 VAL A 112      16.200  18.438 -15.451  1.00  0.93           C  
ATOM   1707  CG2 VAL A 112      15.807  17.596 -13.197  1.00  0.93           C  
ATOM   1708  H   VAL A 112      16.169  14.776 -13.742  1.00  0.93           H  
ATOM   1709  HA  VAL A 112      14.271  16.454 -14.969  1.00  0.93           H  
ATOM   1710  HB  VAL A 112      17.260  16.807 -14.569  1.00  0.93           H  
ATOM   1711 1HG1 VAL A 112      16.874  19.189 -15.043  1.00  0.93           H  
ATOM   1712 2HG1 VAL A 112      16.512  18.181 -16.464  1.00  0.93           H  
ATOM   1713 3HG1 VAL A 112      15.184  18.832 -15.471  1.00  0.93           H  
ATOM   1714 1HG2 VAL A 112      16.485  18.351 -12.813  1.00  0.93           H  
ATOM   1715 2HG2 VAL A 112      14.804  18.000 -13.259  1.00  0.93           H  
ATOM   1716 3HG2 VAL A 112      15.813  16.750 -12.548  1.00  0.93           H  
ATOM   1717  N   GLN A 113      16.480  15.228 -17.069  1.00  0.90           N  
ATOM   1718  CA  GLN A 113      16.776  15.046 -18.483  1.00  0.90           C  
ATOM   1719  C   GLN A 113      15.579  14.556 -19.310  1.00  0.90           C  
ATOM   1720  O   GLN A 113      15.531  14.802 -20.519  1.00  0.90           O  
ATOM   1721  CB  GLN A 113      17.958  14.088 -18.654  1.00  0.90           C  
ATOM   1722  CG  GLN A 113      19.300  14.695 -18.235  1.00  0.90           C  
ATOM   1723  CD  GLN A 113      20.458  13.703 -18.262  1.00  0.90           C  
ATOM   1724  OE1 GLN A 113      20.282  12.480 -18.228  1.00  0.90           O  
ATOM   1725  NE2 GLN A 113      21.672  14.240 -18.318  1.00  0.90           N  
ATOM   1726  H   GLN A 113      17.056  14.742 -16.377  1.00  0.90           H  
ATOM   1727  HA  GLN A 113      17.075  16.013 -18.883  1.00  0.90           H  
ATOM   1728 1HB  GLN A 113      17.786  13.196 -18.041  1.00  0.90           H  
ATOM   1729 2HB  GLN A 113      18.027  13.767 -19.691  1.00  0.90           H  
ATOM   1730 1HG  GLN A 113      19.536  15.487 -18.942  1.00  0.90           H  
ATOM   1731 2HG  GLN A 113      19.219  15.116 -17.250  1.00  0.90           H  
ATOM   1732 1HE2 GLN A 113      22.480  13.650 -18.335  1.00  0.90           H  
ATOM   1733 2HE2 GLN A 113      21.778  15.234 -18.341  1.00  0.90           H  
ATOM   1734  N   PHE A 114      14.572  13.908 -18.708  1.00  0.87           N  
ATOM   1735  CA  PHE A 114      13.442  13.438 -19.518  1.00  0.87           C  
ATOM   1736  C   PHE A 114      12.447  14.592 -19.661  1.00  0.87           C  
ATOM   1737  O   PHE A 114      11.301  14.518 -19.210  1.00  0.87           O  
ATOM   1738  CB  PHE A 114      12.730  12.269 -18.843  1.00  0.87           C  
ATOM   1739  CG  PHE A 114      13.596  11.080 -18.617  1.00  0.87           C  
ATOM   1740  CD1 PHE A 114      13.875  10.690 -17.325  1.00  0.87           C  
ATOM   1741  CD2 PHE A 114      14.174  10.381 -19.662  1.00  0.87           C  
ATOM   1742  CE1 PHE A 114      14.700   9.626 -17.067  1.00  0.87           C  
ATOM   1743  CE2 PHE A 114      15.014   9.314 -19.404  1.00  0.87           C  
ATOM   1744  CZ  PHE A 114      15.274   8.939 -18.107  1.00  0.87           C  
ATOM   1745  H   PHE A 114      14.575  13.756 -17.698  1.00  0.87           H  
ATOM   1746  HA  PHE A 114      13.798  13.141 -20.504  1.00  0.87           H  
ATOM   1747 1HB  PHE A 114      12.344  12.597 -17.875  1.00  0.87           H  
ATOM   1748 2HB  PHE A 114      11.886  11.961 -19.448  1.00  0.87           H  
ATOM   1749  HD1 PHE A 114      13.430  11.248 -16.503  1.00  0.87           H  
ATOM   1750  HD2 PHE A 114      13.974  10.687 -20.690  1.00  0.87           H  
ATOM   1751  HE1 PHE A 114      14.912   9.340 -16.038  1.00  0.87           H  
ATOM   1752  HE2 PHE A 114      15.480   8.776 -20.219  1.00  0.87           H  
ATOM   1753  HZ  PHE A 114      15.940   8.105 -17.905  1.00  0.87           H  
ATOM   1754  N   LYS A 115      12.888  15.644 -20.339  1.00  0.85           N  
ATOM   1755  CA  LYS A 115      12.139  16.888 -20.439  1.00  0.85           C  
ATOM   1756  C   LYS A 115      10.737  16.713 -20.979  1.00  0.85           C  
ATOM   1757  O   LYS A 115       9.781  17.226 -20.397  1.00  0.85           O  
ATOM   1758  CB  LYS A 115      12.905  17.884 -21.306  1.00  0.85           C  
ATOM   1759  CG  LYS A 115      12.233  19.243 -21.464  1.00  0.85           C  
ATOM   1760  CD  LYS A 115      13.100  20.191 -22.292  1.00  0.85           C  
ATOM   1761  CE  LYS A 115      12.424  21.538 -22.503  1.00  0.85           C  
ATOM   1762  NZ  LYS A 115      13.283  22.471 -23.287  1.00  0.85           N  
ATOM   1763  H   LYS A 115      13.834  15.576 -20.713  1.00  0.85           H  
ATOM   1764  HA  LYS A 115      12.057  17.307 -19.435  1.00  0.85           H  
ATOM   1765 1HB  LYS A 115      13.896  18.045 -20.876  1.00  0.85           H  
ATOM   1766 2HB  LYS A 115      13.047  17.466 -22.301  1.00  0.85           H  
ATOM   1767 1HG  LYS A 115      11.275  19.111 -21.963  1.00  0.85           H  
ATOM   1768 2HG  LYS A 115      12.056  19.681 -20.483  1.00  0.85           H  
ATOM   1769 1HD  LYS A 115      14.052  20.349 -21.783  1.00  0.85           H  
ATOM   1770 2HD  LYS A 115      13.299  19.741 -23.264  1.00  0.85           H  
ATOM   1771 1HE  LYS A 115      11.491  21.387 -23.041  1.00  0.85           H  
ATOM   1772 2HE  LYS A 115      12.205  21.986 -21.534  1.00  0.85           H  
ATOM   1773 1HZ  LYS A 115      12.803  23.351 -23.408  1.00  0.85           H  
ATOM   1774 2HZ  LYS A 115      14.150  22.626 -22.791  1.00  0.85           H  
ATOM   1775 3HZ  LYS A 115      13.481  22.068 -24.191  1.00  0.85           H  
ATOM   1776  N   LYS A 116      10.586  15.968 -22.068  1.00  0.83           N  
ATOM   1777  CA  LYS A 116       9.257  15.830 -22.644  1.00  0.83           C  
ATOM   1778  C   LYS A 116       8.301  15.124 -21.684  1.00  0.83           C  
ATOM   1779  O   LYS A 116       7.119  15.473 -21.611  1.00  0.83           O  
ATOM   1780  CB  LYS A 116       9.327  15.085 -23.971  1.00  0.83           C  
ATOM   1781  CG  LYS A 116       9.972  15.852 -25.101  1.00  0.83           C  
ATOM   1782  CD  LYS A 116      10.002  15.010 -26.374  1.00  0.83           C  
ATOM   1783  CE  LYS A 116      10.647  15.764 -27.529  1.00  0.83           C  
ATOM   1784  NZ  LYS A 116      10.715  14.933 -28.762  1.00  0.83           N  
ATOM   1785  H   LYS A 116      11.389  15.535 -22.500  1.00  0.83           H  
ATOM   1786  HA  LYS A 116       8.859  16.826 -22.832  1.00  0.83           H  
ATOM   1787 1HB  LYS A 116       9.872  14.150 -23.839  1.00  0.83           H  
ATOM   1788 2HB  LYS A 116       8.321  14.836 -24.297  1.00  0.83           H  
ATOM   1789 1HG  LYS A 116       9.409  16.768 -25.288  1.00  0.83           H  
ATOM   1790 2HG  LYS A 116      10.991  16.121 -24.822  1.00  0.83           H  
ATOM   1791 1HD  LYS A 116      10.564  14.094 -26.189  1.00  0.83           H  
ATOM   1792 2HD  LYS A 116       8.982  14.736 -26.651  1.00  0.83           H  
ATOM   1793 1HE  LYS A 116      10.066  16.661 -27.739  1.00  0.83           H  
ATOM   1794 2HE  LYS A 116      11.658  16.056 -27.245  1.00  0.83           H  
ATOM   1795 1HZ  LYS A 116      11.147  15.464 -29.504  1.00  0.83           H  
ATOM   1796 2HZ  LYS A 116      11.262  14.103 -28.580  1.00  0.83           H  
ATOM   1797 3HZ  LYS A 116       9.781  14.666 -29.040  1.00  0.83           H  
ATOM   1798  N   ALA A 117       8.804  14.116 -20.956  1.00  0.82           N  
ATOM   1799  CA  ALA A 117       7.968  13.389 -20.007  1.00  0.82           C  
ATOM   1800  C   ALA A 117       7.527  14.317 -18.901  1.00  0.82           C  
ATOM   1801  O   ALA A 117       6.382  14.264 -18.461  1.00  0.82           O  
ATOM   1802  CB  ALA A 117       8.697  12.199 -19.424  1.00  0.82           C  
ATOM   1803  H   ALA A 117       9.783  13.880 -21.040  1.00  0.82           H  
ATOM   1804  HA  ALA A 117       7.081  13.041 -20.527  1.00  0.82           H  
ATOM   1805 1HB  ALA A 117       8.040  11.672 -18.732  1.00  0.82           H  
ATOM   1806 2HB  ALA A 117       8.996  11.522 -20.226  1.00  0.82           H  
ATOM   1807 3HB  ALA A 117       9.579  12.546 -18.891  1.00  0.82           H  
ATOM   1808  N   HIS A 118       8.431  15.204 -18.481  1.00  0.82           N  
ATOM   1809  CA  HIS A 118       8.119  16.128 -17.407  1.00  0.82           C  
ATOM   1810  C   HIS A 118       7.092  17.138 -17.839  1.00  0.82           C  
ATOM   1811  O   HIS A 118       6.185  17.457 -17.073  1.00  0.82           O  
ATOM   1812  CB  HIS A 118       9.381  16.780 -16.880  1.00  0.82           C  
ATOM   1813  CG  HIS A 118      10.124  15.780 -16.136  1.00  0.82           C  
ATOM   1814  ND1 HIS A 118       9.571  15.106 -15.067  1.00  0.82           N  
ATOM   1815  CD2 HIS A 118      11.352  15.297 -16.279  1.00  0.82           C  
ATOM   1816  CE1 HIS A 118      10.426  14.243 -14.620  1.00  0.82           C  
ATOM   1817  NE2 HIS A 118      11.507  14.340 -15.335  1.00  0.82           N  
ATOM   1818  H   HIS A 118       9.369  15.197 -18.888  1.00  0.82           H  
ATOM   1819  HA  HIS A 118       7.688  15.572 -16.579  1.00  0.82           H  
ATOM   1820 1HB  HIS A 118       9.996  17.131 -17.712  1.00  0.82           H  
ATOM   1821 2HB  HIS A 118       9.147  17.626 -16.246  1.00  0.82           H  
ATOM   1822  HD2 HIS A 118      12.094  15.594 -17.018  1.00  0.82           H  
ATOM   1823  HE1 HIS A 118      10.270  13.563 -13.798  1.00  0.82           H  
ATOM   1824  HE2 HIS A 118      12.356  13.794 -15.223  1.00  0.82           H  
ATOM   1825  N   ILE A 119       7.188  17.607 -19.074  1.00  0.83           N  
ATOM   1826  CA  ILE A 119       6.194  18.544 -19.556  1.00  0.83           C  
ATOM   1827  C   ILE A 119       4.848  17.841 -19.568  1.00  0.83           C  
ATOM   1828  O   ILE A 119       3.849  18.371 -19.066  1.00  0.83           O  
ATOM   1829  CB  ILE A 119       6.550  19.037 -20.962  1.00  0.83           C  
ATOM   1830  CG1 ILE A 119       7.810  19.907 -20.889  1.00  0.83           C  
ATOM   1831  CG2 ILE A 119       5.384  19.802 -21.558  1.00  0.83           C  
ATOM   1832  CD1 ILE A 119       8.421  20.193 -22.231  1.00  0.83           C  
ATOM   1833  H   ILE A 119       7.973  17.328 -19.664  1.00  0.83           H  
ATOM   1834  HA  ILE A 119       6.144  19.393 -18.882  1.00  0.83           H  
ATOM   1835  HB  ILE A 119       6.784  18.180 -21.595  1.00  0.83           H  
ATOM   1836 1HG1 ILE A 119       7.556  20.853 -20.417  1.00  0.83           H  
ATOM   1837 2HG1 ILE A 119       8.552  19.402 -20.274  1.00  0.83           H  
ATOM   1838 1HG2 ILE A 119       5.646  20.141 -22.558  1.00  0.83           H  
ATOM   1839 2HG2 ILE A 119       4.520  19.146 -21.614  1.00  0.83           H  
ATOM   1840 3HG2 ILE A 119       5.152  20.663 -20.931  1.00  0.83           H  
ATOM   1841 1HD1 ILE A 119       9.301  20.811 -22.095  1.00  0.83           H  
ATOM   1842 2HD1 ILE A 119       8.704  19.256 -22.706  1.00  0.83           H  
ATOM   1843 3HD1 ILE A 119       7.702  20.717 -22.855  1.00  0.83           H  
ATOM   1844  N   ALA A 120       4.830  16.620 -20.090  1.00  0.85           N  
ATOM   1845  CA  ALA A 120       3.609  15.859 -20.124  1.00  0.85           C  
ATOM   1846  C   ALA A 120       3.059  15.661 -18.700  1.00  0.85           C  
ATOM   1847  O   ALA A 120       1.861  15.854 -18.474  1.00  0.85           O  
ATOM   1848  CB  ALA A 120       3.877  14.539 -20.830  1.00  0.85           C  
ATOM   1849  H   ALA A 120       5.680  16.218 -20.490  1.00  0.85           H  
ATOM   1850  HA  ALA A 120       2.867  16.420 -20.692  1.00  0.85           H  
ATOM   1851 1HB  ALA A 120       2.958  13.954 -20.890  1.00  0.85           H  
ATOM   1852 2HB  ALA A 120       4.249  14.731 -21.834  1.00  0.85           H  
ATOM   1853 3HB  ALA A 120       4.626  13.985 -20.283  1.00  0.85           H  
ATOM   1854  N   LEU A 121       3.934  15.389 -17.709  1.00  0.87           N  
ATOM   1855  CA  LEU A 121       3.482  15.231 -16.322  1.00  0.87           C  
ATOM   1856  C   LEU A 121       2.905  16.528 -15.765  1.00  0.87           C  
ATOM   1857  O   LEU A 121       1.873  16.506 -15.093  1.00  0.87           O  
ATOM   1858  CB  LEU A 121       4.612  14.735 -15.399  1.00  0.87           C  
ATOM   1859  CG  LEU A 121       5.088  13.280 -15.526  1.00  0.87           C  
ATOM   1860  CD1 LEU A 121       6.351  13.063 -14.702  1.00  0.87           C  
ATOM   1861  CD2 LEU A 121       3.993  12.355 -15.002  1.00  0.87           C  
ATOM   1862  H   LEU A 121       4.913  15.233 -17.934  1.00  0.87           H  
ATOM   1863  HA  LEU A 121       2.694  14.481 -16.309  1.00  0.87           H  
ATOM   1864 1HB  LEU A 121       5.477  15.366 -15.572  1.00  0.87           H  
ATOM   1865 2HB  LEU A 121       4.289  14.874 -14.380  1.00  0.87           H  
ATOM   1866  HG  LEU A 121       5.316  13.064 -16.556  1.00  0.87           H  
ATOM   1867 1HD1 LEU A 121       6.675  12.027 -14.803  1.00  0.87           H  
ATOM   1868 2HD1 LEU A 121       7.133  13.723 -15.066  1.00  0.87           H  
ATOM   1869 3HD1 LEU A 121       6.151  13.278 -13.657  1.00  0.87           H  
ATOM   1870 1HD2 LEU A 121       4.330  11.332 -15.101  1.00  0.87           H  
ATOM   1871 2HD2 LEU A 121       3.796  12.574 -13.957  1.00  0.87           H  
ATOM   1872 3HD2 LEU A 121       3.080  12.492 -15.566  1.00  0.87           H  
ATOM   1873  N   LYS A 122       3.492  17.677 -16.120  1.00  0.88           N  
ATOM   1874  CA  LYS A 122       2.992  18.969 -15.639  1.00  0.88           C  
ATOM   1875  C   LYS A 122       1.549  19.190 -16.086  1.00  0.88           C  
ATOM   1876  O   LYS A 122       0.758  19.817 -15.377  1.00  0.88           O  
ATOM   1877  CB  LYS A 122       3.857  20.135 -16.134  1.00  0.88           C  
ATOM   1878  CG  LYS A 122       5.219  20.228 -15.503  1.00  0.88           C  
ATOM   1879  CD  LYS A 122       6.035  21.390 -16.034  1.00  0.88           C  
ATOM   1880  CE  LYS A 122       7.423  21.386 -15.420  1.00  0.88           C  
ATOM   1881  NZ  LYS A 122       8.255  22.533 -15.888  1.00  0.88           N  
ATOM   1882  H   LYS A 122       4.337  17.648 -16.690  1.00  0.88           H  
ATOM   1883  HA  LYS A 122       3.011  18.961 -14.549  1.00  0.88           H  
ATOM   1884 1HB  LYS A 122       3.994  20.050 -17.210  1.00  0.88           H  
ATOM   1885 2HB  LYS A 122       3.335  21.073 -15.950  1.00  0.88           H  
ATOM   1886 1HG  LYS A 122       5.115  20.336 -14.427  1.00  0.88           H  
ATOM   1887 2HG  LYS A 122       5.737  19.331 -15.710  1.00  0.88           H  
ATOM   1888 1HD  LYS A 122       6.121  21.309 -17.119  1.00  0.88           H  
ATOM   1889 2HD  LYS A 122       5.539  22.328 -15.790  1.00  0.88           H  
ATOM   1890 1HE  LYS A 122       7.327  21.424 -14.345  1.00  0.88           H  
ATOM   1891 2HE  LYS A 122       7.924  20.455 -15.692  1.00  0.88           H  
ATOM   1892 1HZ  LYS A 122       9.166  22.481 -15.450  1.00  0.88           H  
ATOM   1893 2HZ  LYS A 122       8.360  22.492 -16.891  1.00  0.88           H  
ATOM   1894 3HZ  LYS A 122       7.808  23.399 -15.632  1.00  0.88           H  
ATOM   1895  N   HIS A 123       1.203  18.640 -17.250  1.00  0.88           N  
ATOM   1896  CA  HIS A 123      -0.142  18.749 -17.800  1.00  0.88           C  
ATOM   1897  C   HIS A 123      -0.996  17.498 -17.526  1.00  0.88           C  
ATOM   1898  O   HIS A 123      -2.084  17.350 -18.089  1.00  0.88           O  
ATOM   1899  CB  HIS A 123      -0.069  18.981 -19.310  1.00  0.88           C  
ATOM   1900  CG  HIS A 123       0.557  20.285 -19.692  1.00  0.88           C  
ATOM   1901  ND1 HIS A 123      -0.060  21.503 -19.477  1.00  0.88           N  
ATOM   1902  CD2 HIS A 123       1.736  20.561 -20.286  1.00  0.88           C  
ATOM   1903  CE1 HIS A 123       0.724  22.471 -19.918  1.00  0.88           C  
ATOM   1904  NE2 HIS A 123       1.819  21.925 -20.414  1.00  0.88           N  
ATOM   1905  H   HIS A 123       1.931  18.167 -17.795  1.00  0.88           H  
ATOM   1906  HA  HIS A 123      -0.649  19.599 -17.348  1.00  0.88           H  
ATOM   1907 1HB  HIS A 123       0.521  18.177 -19.762  1.00  0.88           H  
ATOM   1908 2HB  HIS A 123      -1.069  18.936 -19.736  1.00  0.88           H  
ATOM   1909  HD2 HIS A 123       2.475  19.836 -20.602  1.00  0.88           H  
ATOM   1910  HE1 HIS A 123       0.503  23.537 -19.881  1.00  0.88           H  
ATOM   1911  HE2 HIS A 123       2.594  22.424 -20.824  1.00  0.88           H  
ATOM   1912  N   LYS A 124      -0.486  16.594 -16.680  1.00  0.87           N  
ATOM   1913  CA  LYS A 124      -1.114  15.327 -16.298  1.00  0.87           C  
ATOM   1914  C   LYS A 124      -1.408  14.397 -17.478  1.00  0.87           C  
ATOM   1915  O   LYS A 124      -2.303  13.547 -17.411  1.00  0.87           O  
ATOM   1916  CB  LYS A 124      -2.413  15.585 -15.529  1.00  0.87           C  
ATOM   1917  CG  LYS A 124      -2.248  16.358 -14.217  1.00  0.87           C  
ATOM   1918  CD  LYS A 124      -3.604  16.548 -13.534  1.00  0.87           C  
ATOM   1919  CE  LYS A 124      -3.480  17.317 -12.231  1.00  0.87           C  
ATOM   1920  NZ  LYS A 124      -4.806  17.614 -11.634  1.00  0.87           N  
ATOM   1921  H   LYS A 124       0.407  16.790 -16.239  1.00  0.87           H  
ATOM   1922  HA  LYS A 124      -0.420  14.807 -15.635  1.00  0.87           H  
ATOM   1923 1HB  LYS A 124      -3.114  16.132 -16.155  1.00  0.87           H  
ATOM   1924 2HB  LYS A 124      -2.876  14.629 -15.289  1.00  0.87           H  
ATOM   1925 1HG  LYS A 124      -1.577  15.818 -13.544  1.00  0.87           H  
ATOM   1926 2HG  LYS A 124      -1.810  17.337 -14.420  1.00  0.87           H  
ATOM   1927 1HD  LYS A 124      -4.272  17.092 -14.203  1.00  0.87           H  
ATOM   1928 2HD  LYS A 124      -4.042  15.574 -13.325  1.00  0.87           H  
ATOM   1929 1HE  LYS A 124      -2.918  16.717 -11.526  1.00  0.87           H  
ATOM   1930 2HE  LYS A 124      -2.948  18.252 -12.410  1.00  0.87           H  
ATOM   1931 1HZ  LYS A 124      -4.678  18.117 -10.767  1.00  0.87           H  
ATOM   1932 2HZ  LYS A 124      -5.342  18.178 -12.274  1.00  0.87           H  
ATOM   1933 3HZ  LYS A 124      -5.292  16.751 -11.453  1.00  0.87           H  
ATOM   1934  N   ASP A 125      -0.626  14.488 -18.546  1.00  0.85           N  
ATOM   1935  CA  ASP A 125      -0.883  13.620 -19.678  1.00  0.85           C  
ATOM   1936  C   ASP A 125      -0.144  12.324 -19.528  1.00  0.85           C  
ATOM   1937  O   ASP A 125       0.890  12.090 -20.158  1.00  0.85           O  
ATOM   1938  CB  ASP A 125      -0.538  14.319 -20.986  1.00  0.85           C  
ATOM   1939  CG  ASP A 125      -0.866  13.471 -22.226  1.00  0.85           C  
ATOM   1940  OD1 ASP A 125      -1.041  12.257 -22.093  1.00  0.85           O  
ATOM   1941  OD2 ASP A 125      -0.947  14.033 -23.290  1.00  0.85           O  
ATOM   1942  H   ASP A 125       0.143  15.155 -18.565  1.00  0.85           H  
ATOM   1943  HA  ASP A 125      -1.950  13.398 -19.703  1.00  0.85           H  
ATOM   1944 1HB  ASP A 125      -1.089  15.260 -21.047  1.00  0.85           H  
ATOM   1945 2HB  ASP A 125       0.525  14.564 -20.994  1.00  0.85           H  
ATOM   1946  N   THR A 126      -0.750  11.440 -18.759  1.00  0.83           N  
ATOM   1947  CA  THR A 126      -0.145  10.173 -18.389  1.00  0.83           C  
ATOM   1948  C   THR A 126       0.066   9.215 -19.559  1.00  0.83           C  
ATOM   1949  O   THR A 126       0.949   8.351 -19.507  1.00  0.83           O  
ATOM   1950  CB  THR A 126      -0.987   9.515 -17.301  1.00  0.83           C  
ATOM   1951  OG1 THR A 126      -2.329   9.312 -17.778  1.00  0.83           O  
ATOM   1952  CG2 THR A 126      -1.002  10.405 -16.075  1.00  0.83           C  
ATOM   1953  H   THR A 126      -1.622  11.749 -18.325  1.00  0.83           H  
ATOM   1954  HA  THR A 126       0.829  10.388 -17.956  1.00  0.83           H  
ATOM   1955  HB  THR A 126      -0.558   8.561 -17.047  1.00  0.83           H  
ATOM   1956  HG1 THR A 126      -2.332   8.630 -18.471  1.00  0.83           H  
ATOM   1957 1HG2 THR A 126      -1.597   9.930 -15.294  1.00  0.83           H  
ATOM   1958 2HG2 THR A 126       0.019  10.545 -15.720  1.00  0.83           H  
ATOM   1959 3HG2 THR A 126      -1.435  11.368 -16.328  1.00  0.83           H  
ATOM   1960  N   ASP A 127      -0.709   9.369 -20.633  1.00  0.81           N  
ATOM   1961  CA  ASP A 127      -0.530   8.474 -21.767  1.00  0.81           C  
ATOM   1962  C   ASP A 127       0.733   8.862 -22.524  1.00  0.81           C  
ATOM   1963  O   ASP A 127       1.517   7.991 -22.924  1.00  0.81           O  
ATOM   1964  CB  ASP A 127      -1.737   8.522 -22.694  1.00  0.81           C  
ATOM   1965  CG  ASP A 127      -2.982   7.937 -22.056  1.00  0.81           C  
ATOM   1966  OD1 ASP A 127      -2.856   7.316 -21.026  1.00  0.81           O  
ATOM   1967  OD2 ASP A 127      -4.046   8.103 -22.600  1.00  0.81           O  
ATOM   1968  H   ASP A 127      -1.397  10.116 -20.661  1.00  0.81           H  
ATOM   1969  HA  ASP A 127      -0.411   7.456 -21.398  1.00  0.81           H  
ATOM   1970 1HB  ASP A 127      -1.936   9.566 -22.965  1.00  0.81           H  
ATOM   1971 2HB  ASP A 127      -1.517   7.981 -23.613  1.00  0.81           H  
ATOM   1972  N   GLU A 128       0.951  10.171 -22.688  1.00  0.79           N  
ATOM   1973  CA  GLU A 128       2.148  10.644 -23.364  1.00  0.79           C  
ATOM   1974  C   GLU A 128       3.357  10.431 -22.466  1.00  0.79           C  
ATOM   1975  O   GLU A 128       4.416  10.025 -22.938  1.00  0.79           O  
ATOM   1976  CB  GLU A 128       2.000  12.108 -23.766  1.00  0.79           C  
ATOM   1977  CG  GLU A 128       3.188  12.742 -24.516  1.00  0.79           C  
ATOM   1978  CD  GLU A 128       3.494  12.143 -25.875  1.00  0.79           C  
ATOM   1979  OE1 GLU A 128       2.688  11.404 -26.390  1.00  0.79           O  
ATOM   1980  OE2 GLU A 128       4.526  12.474 -26.415  1.00  0.79           O  
ATOM   1981  H   GLU A 128       0.261  10.862 -22.353  1.00  0.79           H  
ATOM   1982  HA  GLU A 128       2.288  10.058 -24.271  1.00  0.79           H  
ATOM   1983 1HB  GLU A 128       1.108  12.227 -24.381  1.00  0.79           H  
ATOM   1984 2HB  GLU A 128       1.846  12.700 -22.865  1.00  0.79           H  
ATOM   1985 1HG  GLU A 128       2.987  13.805 -24.639  1.00  0.79           H  
ATOM   1986 2HG  GLU A 128       4.061  12.645 -23.882  1.00  0.79           H  
ATOM   1987  N   CYS A 129       3.203  10.671 -21.157  1.00  0.78           N  
ATOM   1988  CA  CYS A 129       4.333  10.505 -20.247  1.00  0.78           C  
ATOM   1989  C   CYS A 129       4.857   9.092 -20.366  1.00  0.78           C  
ATOM   1990  O   CYS A 129       6.064   8.864 -20.481  1.00  0.78           O  
ATOM   1991  CB  CYS A 129       3.900  10.657 -18.796  1.00  0.78           C  
ATOM   1992  SG  CYS A 129       3.312  12.216 -18.386  1.00  0.78           S  
ATOM   1993  H   CYS A 129       2.305  11.009 -20.806  1.00  0.78           H  
ATOM   1994  HA  CYS A 129       5.115  11.219 -20.500  1.00  0.78           H  
ATOM   1995 1HB  CYS A 129       3.121   9.933 -18.573  1.00  0.78           H  
ATOM   1996 2HB  CYS A 129       4.743  10.437 -18.141  1.00  0.78           H  
ATOM   1997  HG  CYS A 129       2.338  12.243 -19.310  1.00  0.78           H  
ATOM   1998  N   ALA A 130       3.926   8.133 -20.347  1.00  0.77           N  
ATOM   1999  CA  ALA A 130       4.264   6.735 -20.462  1.00  0.77           C  
ATOM   2000  C   ALA A 130       4.854   6.397 -21.815  1.00  0.77           C  
ATOM   2001  O   ALA A 130       5.869   5.709 -21.889  1.00  0.77           O  
ATOM   2002  CB  ALA A 130       3.027   5.925 -20.231  1.00  0.77           C  
ATOM   2003  H   ALA A 130       2.940   8.375 -20.233  1.00  0.77           H  
ATOM   2004  HA  ALA A 130       5.007   6.499 -19.701  1.00  0.77           H  
ATOM   2005 1HB  ALA A 130       3.254   4.873 -20.294  1.00  0.77           H  
ATOM   2006 2HB  ALA A 130       2.651   6.179 -19.252  1.00  0.77           H  
ATOM   2007 3HB  ALA A 130       2.282   6.179 -20.986  1.00  0.77           H  
ATOM   2008  N   GLY A 131       4.267   6.924 -22.895  1.00  0.77           N  
ATOM   2009  CA  GLY A 131       4.783   6.631 -24.225  1.00  0.77           C  
ATOM   2010  C   GLY A 131       6.232   7.082 -24.355  1.00  0.77           C  
ATOM   2011  O   GLY A 131       7.059   6.411 -24.972  1.00  0.77           O  
ATOM   2012  H   GLY A 131       3.426   7.497 -22.809  1.00  0.77           H  
ATOM   2013 1HA  GLY A 131       4.705   5.563 -24.421  1.00  0.77           H  
ATOM   2014 2HA  GLY A 131       4.170   7.147 -24.965  1.00  0.77           H  
ATOM   2015  N   LEU A 132       6.554   8.202 -23.722  1.00  0.78           N  
ATOM   2016  CA  LEU A 132       7.904   8.719 -23.745  1.00  0.78           C  
ATOM   2017  C   LEU A 132       8.831   7.889 -22.864  1.00  0.78           C  
ATOM   2018  O   LEU A 132       9.887   7.444 -23.319  1.00  0.78           O  
ATOM   2019  CB  LEU A 132       7.866  10.157 -23.249  1.00  0.78           C  
ATOM   2020  CG  LEU A 132       7.157  11.140 -24.169  1.00  0.78           C  
ATOM   2021  CD1 LEU A 132       6.944  12.397 -23.429  1.00  0.78           C  
ATOM   2022  CD2 LEU A 132       8.008  11.389 -25.394  1.00  0.78           C  
ATOM   2023  H   LEU A 132       5.821   8.732 -23.247  1.00  0.78           H  
ATOM   2024  HA  LEU A 132       8.271   8.691 -24.769  1.00  0.78           H  
ATOM   2025 1HB  LEU A 132       7.347  10.177 -22.292  1.00  0.78           H  
ATOM   2026 2HB  LEU A 132       8.884  10.505 -23.097  1.00  0.78           H  
ATOM   2027  HG  LEU A 132       6.191  10.745 -24.477  1.00  0.78           H  
ATOM   2028 1HD1 LEU A 132       6.443  13.123 -24.071  1.00  0.78           H  
ATOM   2029 2HD1 LEU A 132       6.325  12.197 -22.558  1.00  0.78           H  
ATOM   2030 3HD1 LEU A 132       7.895  12.762 -23.130  1.00  0.78           H  
ATOM   2031 1HD2 LEU A 132       7.493  12.104 -26.042  1.00  0.78           H  
ATOM   2032 2HD2 LEU A 132       8.971  11.795 -25.093  1.00  0.78           H  
ATOM   2033 3HD2 LEU A 132       8.157  10.452 -25.928  1.00  0.78           H  
ATOM   2034  N   LEU A 133       8.414   7.584 -21.633  1.00  0.80           N  
ATOM   2035  CA  LEU A 133       9.288   6.815 -20.753  1.00  0.80           C  
ATOM   2036  C   LEU A 133       9.572   5.422 -21.306  1.00  0.80           C  
ATOM   2037  O   LEU A 133      10.710   4.959 -21.238  1.00  0.80           O  
ATOM   2038  CB  LEU A 133       8.713   6.729 -19.336  1.00  0.80           C  
ATOM   2039  CG  LEU A 133       8.736   8.025 -18.512  1.00  0.80           C  
ATOM   2040  CD1 LEU A 133       7.963   7.790 -17.226  1.00  0.80           C  
ATOM   2041  CD2 LEU A 133      10.210   8.426 -18.214  1.00  0.80           C  
ATOM   2042  H   LEU A 133       7.516   7.929 -21.290  1.00  0.80           H  
ATOM   2043  HA  LEU A 133      10.234   7.347 -20.682  1.00  0.80           H  
ATOM   2044 1HB  LEU A 133       7.672   6.418 -19.422  1.00  0.80           H  
ATOM   2045 2HB  LEU A 133       9.261   5.977 -18.780  1.00  0.80           H  
ATOM   2046  HG  LEU A 133       8.244   8.825 -19.069  1.00  0.80           H  
ATOM   2047 1HD1 LEU A 133       7.959   8.703 -16.629  1.00  0.80           H  
ATOM   2048 2HD1 LEU A 133       6.939   7.512 -17.479  1.00  0.80           H  
ATOM   2049 3HD1 LEU A 133       8.431   6.986 -16.657  1.00  0.80           H  
ATOM   2050 1HD2 LEU A 133      10.228   9.346 -17.627  1.00  0.80           H  
ATOM   2051 2HD2 LEU A 133      10.700   7.630 -17.655  1.00  0.80           H  
ATOM   2052 3HD2 LEU A 133      10.742   8.589 -19.153  1.00  0.80           H  
ATOM   2053  N   ARG A 134       8.583   4.790 -21.941  1.00  0.84           N  
ATOM   2054  CA  ARG A 134       8.744   3.456 -22.525  1.00  0.84           C  
ATOM   2055  C   ARG A 134       9.828   3.388 -23.601  1.00  0.84           C  
ATOM   2056  O   ARG A 134      10.356   2.311 -23.884  1.00  0.84           O  
ATOM   2057  CB  ARG A 134       7.428   2.958 -23.120  1.00  0.84           C  
ATOM   2058  CG  ARG A 134       6.377   2.550 -22.091  1.00  0.84           C  
ATOM   2059  CD  ARG A 134       5.104   2.099 -22.679  1.00  0.84           C  
ATOM   2060  NE  ARG A 134       4.132   1.755 -21.632  1.00  0.84           N  
ATOM   2061  CZ  ARG A 134       4.091   0.556 -21.005  1.00  0.84           C  
ATOM   2062  NH1 ARG A 134       4.956  -0.376 -21.341  1.00  0.84           N  
ATOM   2063  NH2 ARG A 134       3.195   0.298 -20.060  1.00  0.84           N  
ATOM   2064  H   ARG A 134       7.662   5.228 -21.987  1.00  0.84           H  
ATOM   2065  HA  ARG A 134       9.016   2.775 -21.722  1.00  0.84           H  
ATOM   2066 1HB  ARG A 134       6.995   3.753 -23.733  1.00  0.84           H  
ATOM   2067 2HB  ARG A 134       7.618   2.107 -23.770  1.00  0.84           H  
ATOM   2068 1HG  ARG A 134       6.771   1.739 -21.480  1.00  0.84           H  
ATOM   2069 2HG  ARG A 134       6.152   3.390 -21.466  1.00  0.84           H  
ATOM   2070 1HD  ARG A 134       4.684   2.903 -23.283  1.00  0.84           H  
ATOM   2071 2HD  ARG A 134       5.271   1.220 -23.298  1.00  0.84           H  
ATOM   2072  HE  ARG A 134       3.462   2.457 -21.354  1.00  0.84           H  
ATOM   2073 1HH1 ARG A 134       5.643  -0.193 -22.059  1.00  0.84           H  
ATOM   2074 2HH1 ARG A 134       4.933  -1.275 -20.881  1.00  0.84           H  
ATOM   2075 1HH2 ARG A 134       2.502   1.000 -19.760  1.00  0.84           H  
ATOM   2076 2HH2 ARG A 134       3.194  -0.611 -19.620  1.00  0.84           H  
ATOM   2077  N   LYS A 135      10.112   4.515 -24.252  1.00  0.89           N  
ATOM   2078  CA  LYS A 135      11.094   4.574 -25.321  1.00  0.89           C  
ATOM   2079  C   LYS A 135      12.453   5.055 -24.822  1.00  0.89           C  
ATOM   2080  O   LYS A 135      13.423   5.105 -25.586  1.00  0.89           O  
ATOM   2081  CB  LYS A 135      10.588   5.501 -26.427  1.00  0.89           C  
ATOM   2082  CG  LYS A 135       9.330   4.997 -27.133  1.00  0.89           C  
ATOM   2083  CD  LYS A 135       8.871   5.963 -28.217  1.00  0.89           C  
ATOM   2084  CE  LYS A 135       7.621   5.453 -28.922  1.00  0.89           C  
ATOM   2085  NZ  LYS A 135       7.154   6.394 -29.983  1.00  0.89           N  
ATOM   2086  H   LYS A 135       9.678   5.392 -23.967  1.00  0.89           H  
ATOM   2087  HA  LYS A 135      11.222   3.573 -25.728  1.00  0.89           H  
ATOM   2088 1HB  LYS A 135      10.351   6.477 -25.990  1.00  0.89           H  
ATOM   2089 2HB  LYS A 135      11.368   5.650 -27.170  1.00  0.89           H  
ATOM   2090 1HG  LYS A 135       9.528   4.024 -27.580  1.00  0.89           H  
ATOM   2091 2HG  LYS A 135       8.531   4.882 -26.400  1.00  0.89           H  
ATOM   2092 1HD  LYS A 135       8.646   6.929 -27.756  1.00  0.89           H  
ATOM   2093 2HD  LYS A 135       9.665   6.102 -28.948  1.00  0.89           H  
ATOM   2094 1HE  LYS A 135       7.837   4.487 -29.375  1.00  0.89           H  
ATOM   2095 2HE  LYS A 135       6.826   5.328 -28.185  1.00  0.89           H  
ATOM   2096 1HZ  LYS A 135       6.325   6.021 -30.424  1.00  0.89           H  
ATOM   2097 2HZ  LYS A 135       6.941   7.288 -29.566  1.00  0.89           H  
ATOM   2098 3HZ  LYS A 135       7.880   6.509 -30.676  1.00  0.89           H  
ATOM   2099  N   SER A 136      12.510   5.470 -23.560  1.00  0.95           N  
ATOM   2100  CA  SER A 136      13.709   6.064 -23.012  1.00  0.95           C  
ATOM   2101  C   SER A 136      14.714   4.987 -22.641  1.00  0.95           C  
ATOM   2102  O   SER A 136      14.324   3.839 -22.410  1.00  0.95           O  
ATOM   2103  CB  SER A 136      13.385   6.803 -21.731  1.00  0.95           C  
ATOM   2104  OG  SER A 136      13.141   5.889 -20.692  1.00  0.95           O  
ATOM   2105  H   SER A 136      11.703   5.365 -22.948  1.00  0.95           H  
ATOM   2106  HA  SER A 136      14.107   6.747 -23.756  1.00  0.95           H  
ATOM   2107 1HB  SER A 136      14.169   7.458 -21.459  1.00  0.95           H  
ATOM   2108 2HB  SER A 136      12.496   7.414 -21.886  1.00  0.95           H  
ATOM   2109  HG  SER A 136      12.237   5.546 -20.870  1.00  0.95           H  
ATOM   2110  N   PRO A 137      15.989   5.347 -22.429  1.00  1.02           N  
ATOM   2111  CA  PRO A 137      17.015   4.501 -21.866  1.00  1.02           C  
ATOM   2112  C   PRO A 137      16.633   3.964 -20.488  1.00  1.02           C  
ATOM   2113  O   PRO A 137      17.237   3.006 -20.022  1.00  1.02           O  
ATOM   2114  CB  PRO A 137      18.216   5.441 -21.764  1.00  1.02           C  
ATOM   2115  CG  PRO A 137      17.990   6.464 -22.851  1.00  1.02           C  
ATOM   2116  CD  PRO A 137      16.499   6.664 -22.901  1.00  1.02           C  
ATOM   2117  HA  PRO A 137      17.231   3.691 -22.568  1.00  1.02           H  
ATOM   2118 1HB  PRO A 137      18.256   5.889 -20.760  1.00  1.02           H  
ATOM   2119 2HB  PRO A 137      19.147   4.871 -21.900  1.00  1.02           H  
ATOM   2120 1HG  PRO A 137      18.538   7.390 -22.617  1.00  1.02           H  
ATOM   2121 2HG  PRO A 137      18.395   6.089 -23.804  1.00  1.02           H  
ATOM   2122 1HD  PRO A 137      16.224   7.481 -22.237  1.00  1.02           H  
ATOM   2123 2HD  PRO A 137      16.230   6.849 -23.948  1.00  1.02           H  
ATOM   2124  N   LEU A 138      15.686   4.605 -19.788  1.00  1.08           N  
ATOM   2125  CA  LEU A 138      15.285   4.142 -18.476  1.00  1.08           C  
ATOM   2126  C   LEU A 138      14.611   2.812 -18.666  1.00  1.08           C  
ATOM   2127  O   LEU A 138      14.962   1.802 -18.045  1.00  1.08           O  
ATOM   2128  CB  LEU A 138      14.301   5.132 -17.856  1.00  1.08           C  
ATOM   2129  CG  LEU A 138      13.918   4.929 -16.451  1.00  1.08           C  
ATOM   2130  CD1 LEU A 138      13.516   6.250 -15.911  1.00  1.08           C  
ATOM   2131  CD2 LEU A 138      12.767   3.927 -16.335  1.00  1.08           C  
ATOM   2132  H   LEU A 138      15.133   5.362 -20.177  1.00  1.08           H  
ATOM   2133  HA  LEU A 138      16.163   4.022 -17.842  1.00  1.08           H  
ATOM   2134 1HB  LEU A 138      14.708   6.123 -17.948  1.00  1.08           H  
ATOM   2135 2HB  LEU A 138      13.380   5.099 -18.415  1.00  1.08           H  
ATOM   2136  HG  LEU A 138      14.767   4.571 -15.897  1.00  1.08           H  
ATOM   2137 1HD1 LEU A 138      13.256   6.119 -14.903  1.00  1.08           H  
ATOM   2138 2HD1 LEU A 138      14.348   6.937 -15.988  1.00  1.08           H  
ATOM   2139 3HD1 LEU A 138      12.665   6.637 -16.468  1.00  1.08           H  
ATOM   2140 1HD2 LEU A 138      12.498   3.810 -15.283  1.00  1.08           H  
ATOM   2141 2HD2 LEU A 138      11.904   4.292 -16.895  1.00  1.08           H  
ATOM   2142 3HD2 LEU A 138      13.081   2.965 -16.738  1.00  1.08           H  
ATOM   2143  N   ALA A 139      13.601   2.835 -19.538  1.00  1.14           N  
ATOM   2144  CA  ALA A 139      12.825   1.643 -19.824  1.00  1.14           C  
ATOM   2145  C   ALA A 139      13.696   0.563 -20.431  1.00  1.14           C  
ATOM   2146  O   ALA A 139      13.522  -0.615 -20.142  1.00  1.14           O  
ATOM   2147  CB  ALA A 139      11.690   1.973 -20.761  1.00  1.14           C  
ATOM   2148  H   ALA A 139      13.401   3.716 -20.026  1.00  1.14           H  
ATOM   2149  HA  ALA A 139      12.421   1.264 -18.887  1.00  1.14           H  
ATOM   2150 1HB  ALA A 139      11.100   1.082 -20.960  1.00  1.14           H  
ATOM   2151 2HB  ALA A 139      11.065   2.724 -20.297  1.00  1.14           H  
ATOM   2152 3HB  ALA A 139      12.093   2.360 -21.702  1.00  1.14           H  
ATOM   2153  N   GLN A 140      14.643   0.965 -21.273  1.00  1.18           N  
ATOM   2154  CA  GLN A 140      15.511  -0.003 -21.922  1.00  1.18           C  
ATOM   2155  C   GLN A 140      16.502  -0.637 -20.943  1.00  1.18           C  
ATOM   2156  O   GLN A 140      16.733  -1.846 -20.977  1.00  1.18           O  
ATOM   2157  CB  GLN A 140      16.292   0.695 -23.030  1.00  1.18           C  
ATOM   2158  CG  GLN A 140      15.431   1.191 -24.180  1.00  1.18           C  
ATOM   2159  CD  GLN A 140      16.209   2.047 -25.168  1.00  1.18           C  
ATOM   2160  OE1 GLN A 140      17.411   2.292 -24.997  1.00  1.18           O  
ATOM   2161  NE2 GLN A 140      15.520   2.524 -26.198  1.00  1.18           N  
ATOM   2162  H   GLN A 140      14.721   1.959 -21.500  1.00  1.18           H  
ATOM   2163  HA  GLN A 140      14.893  -0.792 -22.347  1.00  1.18           H  
ATOM   2164 1HB  GLN A 140      16.829   1.524 -22.610  1.00  1.18           H  
ATOM   2165 2HB  GLN A 140      17.030   0.007 -23.436  1.00  1.18           H  
ATOM   2166 1HG  GLN A 140      15.033   0.331 -24.714  1.00  1.18           H  
ATOM   2167 2HG  GLN A 140      14.613   1.787 -23.780  1.00  1.18           H  
ATOM   2168 1HE2 GLN A 140      15.967   3.106 -26.875  1.00  1.18           H  
ATOM   2169 2HE2 GLN A 140      14.543   2.319 -26.284  1.00  1.18           H  
ATOM   2170  N   ALA A 141      17.102   0.188 -20.077  1.00  1.20           N  
ATOM   2171  CA  ALA A 141      18.091  -0.267 -19.108  1.00  1.20           C  
ATOM   2172  C   ALA A 141      17.515  -1.171 -18.032  1.00  1.20           C  
ATOM   2173  O   ALA A 141      18.146  -2.156 -17.645  1.00  1.20           O  
ATOM   2174  CB  ALA A 141      18.742   0.930 -18.444  1.00  1.20           C  
ATOM   2175  H   ALA A 141      16.892   1.182 -20.088  1.00  1.20           H  
ATOM   2176  HA  ALA A 141      18.848  -0.833 -19.648  1.00  1.20           H  
ATOM   2177 1HB  ALA A 141      19.503   0.589 -17.747  1.00  1.20           H  
ATOM   2178 2HB  ALA A 141      19.197   1.564 -19.203  1.00  1.20           H  
ATOM   2179 3HB  ALA A 141      17.981   1.498 -17.908  1.00  1.20           H  
ATOM   2180  N   ASN A 142      16.317  -0.848 -17.541  1.00  1.19           N  
ATOM   2181  CA  ASN A 142      15.727  -1.623 -16.457  1.00  1.19           C  
ATOM   2182  C   ASN A 142      14.251  -1.966 -16.678  1.00  1.19           C  
ATOM   2183  O   ASN A 142      13.422  -1.582 -15.846  1.00  1.19           O  
ATOM   2184  CB  ASN A 142      15.851  -0.830 -15.171  1.00  1.19           C  
ATOM   2185  CG  ASN A 142      17.262  -0.505 -14.795  1.00  1.19           C  
ATOM   2186  OD1 ASN A 142      17.978  -1.333 -14.227  1.00  1.19           O  
ATOM   2187  ND2 ASN A 142      17.678   0.697 -15.103  1.00  1.19           N  
ATOM   2188  H   ASN A 142      15.826  -0.023 -17.893  1.00  1.19           H  
ATOM   2189  HA  ASN A 142      16.276  -2.559 -16.359  1.00  1.19           H  
ATOM   2190 1HB  ASN A 142      15.291   0.105 -15.272  1.00  1.19           H  
ATOM   2191 2HB  ASN A 142      15.398  -1.396 -14.358  1.00  1.19           H  
ATOM   2192 1HD2 ASN A 142      18.611   0.976 -14.880  1.00  1.19           H  
ATOM   2193 2HD2 ASN A 142      17.061   1.333 -15.574  1.00  1.19           H  
ATOM   2194  N   PRO A 143      13.891  -2.733 -17.725  1.00  1.15           N  
ATOM   2195  CA  PRO A 143      12.531  -3.001 -18.173  1.00  1.15           C  
ATOM   2196  C   PRO A 143      11.482  -3.163 -17.055  1.00  1.15           C  
ATOM   2197  O   PRO A 143      10.570  -2.344 -17.020  1.00  1.15           O  
ATOM   2198  CB  PRO A 143      12.713  -4.225 -19.081  1.00  1.15           C  
ATOM   2199  CG  PRO A 143      14.092  -4.038 -19.646  1.00  1.15           C  
ATOM   2200  CD  PRO A 143      14.912  -3.504 -18.493  1.00  1.15           C  
ATOM   2201  HA  PRO A 143      12.224  -2.154 -18.802  1.00  1.15           H  
ATOM   2202 1HB  PRO A 143      12.560  -5.160 -18.606  1.00  1.15           H  
ATOM   2203 2HB  PRO A 143      11.960  -4.178 -19.881  1.00  1.15           H  
ATOM   2204 1HG  PRO A 143      14.481  -4.983 -20.046  1.00  1.15           H  
ATOM   2205 2HG  PRO A 143      14.065  -3.321 -20.488  1.00  1.15           H  
ATOM   2206 1HD  PRO A 143      15.344  -4.311 -17.891  1.00  1.15           H  
ATOM   2207 2HD  PRO A 143      15.658  -2.877 -18.932  1.00  1.15           H  
ATOM   2208  N   PRO A 144      11.534  -4.160 -16.123  1.00  1.09           N  
ATOM   2209  CA  PRO A 144      10.489  -4.376 -15.130  1.00  1.09           C  
ATOM   2210  C   PRO A 144      10.318  -3.219 -14.146  1.00  1.09           C  
ATOM   2211  O   PRO A 144       9.238  -3.027 -13.584  1.00  1.09           O  
ATOM   2212  CB  PRO A 144      10.983  -5.625 -14.387  1.00  1.09           C  
ATOM   2213  CG  PRO A 144      12.480  -5.637 -14.587  1.00  1.09           C  
ATOM   2214  CD  PRO A 144      12.699  -5.086 -15.961  1.00  1.09           C  
ATOM   2215  HA  PRO A 144       9.543  -4.582 -15.650  1.00  1.09           H  
ATOM   2216 1HB  PRO A 144      10.701  -5.558 -13.323  1.00  1.09           H  
ATOM   2217 2HB  PRO A 144      10.494  -6.521 -14.794  1.00  1.09           H  
ATOM   2218 1HG  PRO A 144      12.966  -5.027 -13.808  1.00  1.09           H  
ATOM   2219 2HG  PRO A 144      12.869  -6.659 -14.475  1.00  1.09           H  
ATOM   2220 1HD  PRO A 144      13.650  -4.582 -15.965  1.00  1.09           H  
ATOM   2221 2HD  PRO A 144      12.658  -5.927 -16.647  1.00  1.09           H  
ATOM   2222  N   THR A 145      11.357  -2.408 -13.967  1.00  1.02           N  
ATOM   2223  CA  THR A 145      11.262  -1.292 -13.043  1.00  1.02           C  
ATOM   2224  C   THR A 145      10.635  -0.154 -13.788  1.00  1.02           C  
ATOM   2225  O   THR A 145       9.735   0.528 -13.289  1.00  1.02           O  
ATOM   2226  CB  THR A 145      12.620  -0.893 -12.470  1.00  1.02           C  
ATOM   2227  OG1 THR A 145      13.182  -1.991 -11.730  1.00  1.02           O  
ATOM   2228  CG2 THR A 145      12.475   0.302 -11.598  1.00  1.02           C  
ATOM   2229  H   THR A 145      12.217  -2.529 -14.491  1.00  1.02           H  
ATOM   2230  HA  THR A 145      10.608  -1.563 -12.215  1.00  1.02           H  
ATOM   2231  HB  THR A 145      13.297  -0.648 -13.285  1.00  1.02           H  
ATOM   2232  HG1 THR A 145      13.965  -1.692 -11.253  1.00  1.02           H  
ATOM   2233 1HG2 THR A 145      13.448   0.563 -11.206  1.00  1.02           H  
ATOM   2234 2HG2 THR A 145      12.075   1.127 -12.181  1.00  1.02           H  
ATOM   2235 3HG2 THR A 145      11.802   0.078 -10.795  1.00  1.02           H  
ATOM   2236  N   GLY A 146      11.100   0.036 -15.017  1.00  0.95           N  
ATOM   2237  CA  GLY A 146      10.566   1.076 -15.857  1.00  0.95           C  
ATOM   2238  C   GLY A 146       9.077   0.832 -15.976  1.00  0.95           C  
ATOM   2239  O   GLY A 146       8.274   1.722 -15.709  1.00  0.95           O  
ATOM   2240  H   GLY A 146      11.844  -0.569 -15.371  1.00  0.95           H  
ATOM   2241 1HA  GLY A 146      10.753   2.051 -15.414  1.00  0.95           H  
ATOM   2242 2HA  GLY A 146      11.039   1.044 -16.839  1.00  0.95           H  
ATOM   2243  N   ASN A 147       8.708  -0.396 -16.337  1.00  0.89           N  
ATOM   2244  CA  ASN A 147       7.321  -0.768 -16.520  1.00  0.89           C  
ATOM   2245  C   ASN A 147       6.494  -0.565 -15.255  1.00  0.89           C  
ATOM   2246  O   ASN A 147       5.390  -0.037 -15.336  1.00  0.89           O  
ATOM   2247  CB  ASN A 147       7.240  -2.219 -16.946  1.00  0.89           C  
ATOM   2248  CG  ASN A 147       7.710  -2.450 -18.360  1.00  0.89           C  
ATOM   2249  OD1 ASN A 147       7.778  -1.527 -19.186  1.00  0.89           O  
ATOM   2250  ND2 ASN A 147       8.043  -3.683 -18.656  1.00  0.89           N  
ATOM   2251  H   ASN A 147       9.423  -1.091 -16.516  1.00  0.89           H  
ATOM   2252  HA  ASN A 147       6.895  -0.140 -17.301  1.00  0.89           H  
ATOM   2253 1HB  ASN A 147       7.849  -2.821 -16.271  1.00  0.89           H  
ATOM   2254 2HB  ASN A 147       6.211  -2.566 -16.853  1.00  0.89           H  
ATOM   2255 1HD2 ASN A 147       8.367  -3.906 -19.574  1.00  0.89           H  
ATOM   2256 2HD2 ASN A 147       7.972  -4.399 -17.964  1.00  0.89           H  
ATOM   2257  N   ALA A 148       7.027  -0.911 -14.076  1.00  0.85           N  
ATOM   2258  CA  ALA A 148       6.273  -0.698 -12.844  1.00  0.85           C  
ATOM   2259  C   ALA A 148       5.959   0.782 -12.615  1.00  0.85           C  
ATOM   2260  O   ALA A 148       4.830   1.149 -12.257  1.00  0.85           O  
ATOM   2261  CB  ALA A 148       7.064  -1.229 -11.670  1.00  0.85           C  
ATOM   2262  H   ALA A 148       7.935  -1.373 -14.019  1.00  0.85           H  
ATOM   2263  HA  ALA A 148       5.336  -1.240 -12.929  1.00  0.85           H  
ATOM   2264 1HB  ALA A 148       6.492  -1.096 -10.761  1.00  0.85           H  
ATOM   2265 2HB  ALA A 148       7.267  -2.292 -11.819  1.00  0.85           H  
ATOM   2266 3HB  ALA A 148       8.006  -0.687 -11.590  1.00  0.85           H  
ATOM   2267  N   ILE A 149       6.946   1.637 -12.885  1.00  0.82           N  
ATOM   2268  CA  ILE A 149       6.803   3.077 -12.709  1.00  0.82           C  
ATOM   2269  C   ILE A 149       5.829   3.643 -13.722  1.00  0.82           C  
ATOM   2270  O   ILE A 149       4.974   4.467 -13.396  1.00  0.82           O  
ATOM   2271  CB  ILE A 149       8.156   3.779 -12.845  1.00  0.82           C  
ATOM   2272  CG1 ILE A 149       9.068   3.354 -11.664  1.00  0.82           C  
ATOM   2273  CG2 ILE A 149       7.955   5.282 -12.861  1.00  0.82           C  
ATOM   2274  CD1 ILE A 149      10.503   3.750 -11.827  1.00  0.82           C  
ATOM   2275  H   ILE A 149       7.850   1.268 -13.193  1.00  0.82           H  
ATOM   2276  HA  ILE A 149       6.411   3.266 -11.712  1.00  0.82           H  
ATOM   2277  HB  ILE A 149       8.638   3.458 -13.771  1.00  0.82           H  
ATOM   2278 1HG1 ILE A 149       8.693   3.801 -10.749  1.00  0.82           H  
ATOM   2279 2HG1 ILE A 149       9.023   2.268 -11.565  1.00  0.82           H  
ATOM   2280 1HG2 ILE A 149       8.904   5.765 -12.958  1.00  0.82           H  
ATOM   2281 2HG2 ILE A 149       7.315   5.567 -13.698  1.00  0.82           H  
ATOM   2282 3HG2 ILE A 149       7.499   5.570 -11.935  1.00  0.82           H  
ATOM   2283 1HD1 ILE A 149      11.059   3.407 -10.971  1.00  0.82           H  
ATOM   2284 2HD1 ILE A 149      10.908   3.295 -12.734  1.00  0.82           H  
ATOM   2285 3HD1 ILE A 149      10.566   4.821 -11.895  1.00  0.82           H  
ATOM   2286  N   ILE A 150       5.973   3.202 -14.957  1.00  0.79           N  
ATOM   2287  CA  ILE A 150       5.130   3.638 -16.044  1.00  0.79           C  
ATOM   2288  C   ILE A 150       3.684   3.222 -15.825  1.00  0.79           C  
ATOM   2289  O   ILE A 150       2.781   4.039 -16.001  1.00  0.79           O  
ATOM   2290  CB  ILE A 150       5.684   3.088 -17.344  1.00  0.79           C  
ATOM   2291  CG1 ILE A 150       7.044   3.793 -17.620  1.00  0.79           C  
ATOM   2292  CG2 ILE A 150       4.729   3.329 -18.428  1.00  0.79           C  
ATOM   2293  CD1 ILE A 150       7.878   3.144 -18.696  1.00  0.79           C  
ATOM   2294  H   ILE A 150       6.714   2.531 -15.155  1.00  0.79           H  
ATOM   2295  HA  ILE A 150       5.170   4.723 -16.094  1.00  0.79           H  
ATOM   2296  HB  ILE A 150       5.871   2.024 -17.246  1.00  0.79           H  
ATOM   2297 1HG1 ILE A 150       6.842   4.817 -17.910  1.00  0.79           H  
ATOM   2298 2HG1 ILE A 150       7.617   3.813 -16.698  1.00  0.79           H  
ATOM   2299 1HG2 ILE A 150       5.137   2.952 -19.345  1.00  0.79           H  
ATOM   2300 2HG2 ILE A 150       3.788   2.828 -18.209  1.00  0.79           H  
ATOM   2301 3HG2 ILE A 150       4.574   4.389 -18.496  1.00  0.79           H  
ATOM   2302 1HD1 ILE A 150       8.806   3.688 -18.827  1.00  0.79           H  
ATOM   2303 2HD1 ILE A 150       8.103   2.117 -18.417  1.00  0.79           H  
ATOM   2304 3HD1 ILE A 150       7.335   3.152 -19.598  1.00  0.79           H  
ATOM   2305  N   ASN A 151       3.452   1.971 -15.418  1.00  0.78           N  
ATOM   2306  CA  ASN A 151       2.100   1.501 -15.152  1.00  0.78           C  
ATOM   2307  C   ASN A 151       1.488   2.335 -14.039  1.00  0.78           C  
ATOM   2308  O   ASN A 151       0.304   2.687 -14.083  1.00  0.78           O  
ATOM   2309  CB  ASN A 151       2.109   0.041 -14.760  1.00  0.78           C  
ATOM   2310  CG  ASN A 151       2.361  -0.907 -15.915  1.00  0.78           C  
ATOM   2311  OD1 ASN A 151       2.172  -0.577 -17.089  1.00  0.78           O  
ATOM   2312  ND2 ASN A 151       2.797  -2.101 -15.598  1.00  0.78           N  
ATOM   2313  H   ASN A 151       4.228   1.327 -15.302  1.00  0.78           H  
ATOM   2314  HA  ASN A 151       1.496   1.634 -16.051  1.00  0.78           H  
ATOM   2315 1HB  ASN A 151       2.912  -0.100 -14.047  1.00  0.78           H  
ATOM   2316 2HB  ASN A 151       1.174  -0.222 -14.268  1.00  0.78           H  
ATOM   2317 1HD2 ASN A 151       2.985  -2.770 -16.315  1.00  0.78           H  
ATOM   2318 2HD2 ASN A 151       2.951  -2.343 -14.644  1.00  0.78           H  
ATOM   2319  N   LEU A 152       2.301   2.705 -13.047  1.00  0.77           N  
ATOM   2320  CA  LEU A 152       1.799   3.570 -12.001  1.00  0.77           C  
ATOM   2321  C   LEU A 152       1.333   4.873 -12.626  1.00  0.77           C  
ATOM   2322  O   LEU A 152       0.206   5.314 -12.392  1.00  0.77           O  
ATOM   2323  CB  LEU A 152       2.864   3.904 -10.956  1.00  0.77           C  
ATOM   2324  CG  LEU A 152       2.361   4.725  -9.773  1.00  0.77           C  
ATOM   2325  CD1 LEU A 152       3.403   4.690  -8.623  1.00  0.77           C  
ATOM   2326  CD2 LEU A 152       2.013   6.107 -10.299  1.00  0.77           C  
ATOM   2327  H   LEU A 152       3.263   2.369 -12.998  1.00  0.77           H  
ATOM   2328  HA  LEU A 152       0.956   3.086 -11.521  1.00  0.77           H  
ATOM   2329 1HB  LEU A 152       3.270   2.974 -10.584  1.00  0.77           H  
ATOM   2330 2HB  LEU A 152       3.655   4.466 -11.416  1.00  0.77           H  
ATOM   2331  HG  LEU A 152       1.469   4.289  -9.366  1.00  0.77           H  
ATOM   2332 1HD1 LEU A 152       3.031   5.269  -7.778  1.00  0.77           H  
ATOM   2333 2HD1 LEU A 152       3.560   3.672  -8.317  1.00  0.77           H  
ATOM   2334 3HD1 LEU A 152       4.336   5.097  -8.943  1.00  0.77           H  
ATOM   2335 1HD2 LEU A 152       1.664   6.707  -9.543  1.00  0.77           H  
ATOM   2336 2HD2 LEU A 152       2.856   6.563 -10.740  1.00  0.77           H  
ATOM   2337 3HD2 LEU A 152       1.243   6.023 -11.035  1.00  0.77           H  
ATOM   2338  N   LEU A 153       2.185   5.502 -13.439  1.00  0.76           N  
ATOM   2339  CA  LEU A 153       1.804   6.788 -13.998  1.00  0.76           C  
ATOM   2340  C   LEU A 153       0.550   6.676 -14.873  1.00  0.76           C  
ATOM   2341  O   LEU A 153      -0.347   7.512 -14.773  1.00  0.76           O  
ATOM   2342  CB  LEU A 153       2.982   7.363 -14.802  1.00  0.76           C  
ATOM   2343  CG  LEU A 153       4.198   7.799 -13.957  1.00  0.76           C  
ATOM   2344  CD1 LEU A 153       5.342   8.185 -14.869  1.00  0.76           C  
ATOM   2345  CD2 LEU A 153       3.779   8.936 -13.066  1.00  0.76           C  
ATOM   2346  H   LEU A 153       3.108   5.103 -13.625  1.00  0.76           H  
ATOM   2347  HA  LEU A 153       1.585   7.465 -13.175  1.00  0.76           H  
ATOM   2348 1HB  LEU A 153       3.320   6.602 -15.507  1.00  0.76           H  
ATOM   2349 2HB  LEU A 153       2.633   8.226 -15.368  1.00  0.76           H  
ATOM   2350  HG  LEU A 153       4.537   6.967 -13.339  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 153       6.203   8.483 -14.269  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 153       5.603   7.322 -15.478  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 153       5.042   9.010 -15.511  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 153       4.614   9.266 -12.462  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 153       3.426   9.764 -13.664  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 153       2.985   8.581 -12.432  1.00  0.76           H  
ATOM   2357  N   GLN A 154       0.447   5.603 -15.661  1.00  0.77           N  
ATOM   2358  CA  GLN A 154      -0.704   5.368 -16.536  1.00  0.77           C  
ATOM   2359  C   GLN A 154      -2.024   5.115 -15.814  1.00  0.77           C  
ATOM   2360  O   GLN A 154      -3.082   5.526 -16.297  1.00  0.77           O  
ATOM   2361  CB  GLN A 154      -0.447   4.177 -17.458  1.00  0.77           C  
ATOM   2362  CG  GLN A 154       0.570   4.429 -18.525  1.00  0.77           C  
ATOM   2363  CD  GLN A 154       0.903   3.193 -19.373  1.00  0.77           C  
ATOM   2364  OE1 GLN A 154       1.260   2.131 -18.858  1.00  0.77           O  
ATOM   2365  NE2 GLN A 154       0.744   3.324 -20.691  1.00  0.77           N  
ATOM   2366  H   GLN A 154       1.220   4.942 -15.684  1.00  0.77           H  
ATOM   2367  HA  GLN A 154      -0.833   6.250 -17.157  1.00  0.77           H  
ATOM   2368 1HB  GLN A 154      -0.104   3.334 -16.860  1.00  0.77           H  
ATOM   2369 2HB  GLN A 154      -1.379   3.883 -17.937  1.00  0.77           H  
ATOM   2370 1HG  GLN A 154       0.211   5.227 -19.182  1.00  0.77           H  
ATOM   2371 2HG  GLN A 154       1.473   4.736 -18.018  1.00  0.77           H  
ATOM   2372 1HE2 GLN A 154       0.897   2.551 -21.308  1.00  0.77           H  
ATOM   2373 2HE2 GLN A 154       0.429   4.199 -21.068  1.00  0.77           H  
ATOM   2374  N   THR A 155      -1.980   4.416 -14.681  1.00  0.77           N  
ATOM   2375  CA  THR A 155      -3.215   4.047 -14.006  1.00  0.77           C  
ATOM   2376  C   THR A 155      -3.539   4.864 -12.762  1.00  0.77           C  
ATOM   2377  O   THR A 155      -4.697   4.931 -12.349  1.00  0.77           O  
ATOM   2378  CB  THR A 155      -3.122   2.587 -13.554  1.00  0.77           C  
ATOM   2379  OG1 THR A 155      -2.042   2.470 -12.600  1.00  0.77           O  
ATOM   2380  CG2 THR A 155      -2.842   1.677 -14.740  1.00  0.77           C  
ATOM   2381  H   THR A 155      -1.084   4.081 -14.325  1.00  0.77           H  
ATOM   2382  HA  THR A 155      -4.038   4.159 -14.709  1.00  0.77           H  
ATOM   2383  HB  THR A 155      -4.056   2.294 -13.078  1.00  0.77           H  
ATOM   2384  HG1 THR A 155      -1.178   2.565 -13.091  1.00  0.77           H  
ATOM   2385 1HG2 THR A 155      -2.769   0.645 -14.397  1.00  0.77           H  
ATOM   2386 2HG2 THR A 155      -3.650   1.764 -15.464  1.00  0.77           H  
ATOM   2387 3HG2 THR A 155      -1.902   1.968 -15.210  1.00  0.77           H  
ATOM   2388  N   GLY A 156      -2.528   5.461 -12.142  1.00  0.78           N  
ATOM   2389  CA  GLY A 156      -2.716   6.179 -10.894  1.00  0.78           C  
ATOM   2390  C   GLY A 156      -2.748   5.227  -9.696  1.00  0.78           C  
ATOM   2391  O   GLY A 156      -3.090   5.641  -8.586  1.00  0.78           O  
ATOM   2392  H   GLY A 156      -1.589   5.393 -12.514  1.00  0.78           H  
ATOM   2393 1HA  GLY A 156      -1.899   6.890 -10.770  1.00  0.78           H  
ATOM   2394 2HA  GLY A 156      -3.640   6.752 -10.937  1.00  0.78           H  
ATOM   2395  N   THR A 157      -2.410   3.947  -9.923  1.00  0.80           N  
ATOM   2396  CA  THR A 157      -2.444   2.940  -8.871  1.00  0.80           C  
ATOM   2397  C   THR A 157      -1.076   2.303  -8.696  1.00  0.80           C  
ATOM   2398  O   THR A 157      -0.153   2.543  -9.461  1.00  0.80           O  
ATOM   2399  CB  THR A 157      -3.399   1.787  -9.230  1.00  0.80           C  
ATOM   2400  OG1 THR A 157      -2.789   0.985 -10.268  1.00  0.80           O  
ATOM   2401  CG2 THR A 157      -4.713   2.342  -9.747  1.00  0.80           C  
ATOM   2402  H   THR A 157      -2.158   3.646 -10.865  1.00  0.80           H  
ATOM   2403  HA  THR A 157      -2.741   3.405  -7.931  1.00  0.80           H  
ATOM   2404  HB  THR A 157      -3.583   1.170  -8.353  1.00  0.80           H  
ATOM   2405  HG1 THR A 157      -2.585   1.557 -11.056  1.00  0.80           H  
ATOM   2406 1HG2 THR A 157      -5.376   1.521 -10.010  1.00  0.80           H  
ATOM   2407 2HG2 THR A 157      -5.178   2.956  -8.977  1.00  0.80           H  
ATOM   2408 3HG2 THR A 157      -4.528   2.949 -10.627  1.00  0.80           H  
ATOM   2409  N   TRP A 158      -0.973   1.399  -7.741  1.00  0.83           N  
ATOM   2410  CA  TRP A 158       0.266   0.670  -7.513  1.00  0.83           C  
ATOM   2411  C   TRP A 158       0.260  -0.710  -8.163  1.00  0.83           C  
ATOM   2412  O   TRP A 158       1.112  -1.551  -7.858  1.00  0.83           O  
ATOM   2413  CB  TRP A 158       0.491   0.562  -6.012  1.00  0.83           C  
ATOM   2414  CG  TRP A 158       0.970   1.846  -5.417  1.00  0.83           C  
ATOM   2415  CD1 TRP A 158       1.763   2.749  -6.028  1.00  0.83           C  
ATOM   2416  CD2 TRP A 158       0.666   2.402  -4.129  1.00  0.83           C  
ATOM   2417  NE1 TRP A 158       2.014   3.802  -5.189  1.00  0.83           N  
ATOM   2418  CE2 TRP A 158       1.359   3.609  -4.034  1.00  0.83           C  
ATOM   2419  CE3 TRP A 158      -0.120   1.989  -3.071  1.00  0.83           C  
ATOM   2420  CZ2 TRP A 158       1.303   4.399  -2.912  1.00  0.83           C  
ATOM   2421  CZ3 TRP A 158      -0.191   2.791  -1.952  1.00  0.83           C  
ATOM   2422  CH2 TRP A 158       0.507   3.962  -1.872  1.00  0.83           C  
ATOM   2423  H   TRP A 158      -1.765   1.221  -7.140  1.00  0.83           H  
ATOM   2424  HA  TRP A 158       1.087   1.247  -7.940  1.00  0.83           H  
ATOM   2425 1HB  TRP A 158      -0.437   0.271  -5.519  1.00  0.83           H  
ATOM   2426 2HB  TRP A 158       1.232  -0.214  -5.805  1.00  0.83           H  
ATOM   2427  HD1 TRP A 158       2.152   2.633  -7.026  1.00  0.83           H  
ATOM   2428  HE1 TRP A 158       2.583   4.613  -5.380  1.00  0.83           H  
ATOM   2429  HE3 TRP A 158      -0.674   1.053  -3.125  1.00  0.83           H  
ATOM   2430  HZ2 TRP A 158       1.847   5.342  -2.837  1.00  0.83           H  
ATOM   2431  HZ3 TRP A 158      -0.815   2.465  -1.121  1.00  0.83           H  
ATOM   2432  HH2 TRP A 158       0.426   4.561  -0.964  1.00  0.83           H  
ATOM   2433  N   SER A 159      -0.623  -0.904  -9.156  1.00  0.89           N  
ATOM   2434  CA  SER A 159      -0.737  -2.174  -9.867  1.00  0.89           C  
ATOM   2435  C   SER A 159       0.597  -2.564 -10.485  1.00  0.89           C  
ATOM   2436  O   SER A 159       0.940  -3.750 -10.554  1.00  0.89           O  
ATOM   2437  CB  SER A 159      -1.773  -2.057 -10.969  1.00  0.89           C  
ATOM   2438  OG  SER A 159      -3.042  -1.804 -10.440  1.00  0.89           O  
ATOM   2439  H   SER A 159      -1.281  -0.164  -9.414  1.00  0.89           H  
ATOM   2440  HA  SER A 159      -1.046  -2.945  -9.162  1.00  0.89           H  
ATOM   2441 1HB  SER A 159      -1.495  -1.256 -11.656  1.00  0.89           H  
ATOM   2442 2HB  SER A 159      -1.793  -2.985 -11.537  1.00  0.89           H  
ATOM   2443  HG  SER A 159      -3.062  -0.836 -10.286  1.00  0.89           H  
ATOM   2444  N   GLY A 160       1.333  -1.551 -10.954  1.00  1.01           N  
ATOM   2445  CA  GLY A 160       2.633  -1.707 -11.592  1.00  1.01           C  
ATOM   2446  C   GLY A 160       3.673  -2.377 -10.702  1.00  1.01           C  
ATOM   2447  O   GLY A 160       4.582  -3.027 -11.194  1.00  1.01           O  
ATOM   2448  H   GLY A 160       0.962  -0.616 -10.850  1.00  1.01           H  
ATOM   2449 1HA  GLY A 160       2.519  -2.279 -12.511  1.00  1.01           H  
ATOM   2450 2HA  GLY A 160       3.000  -0.720 -11.870  1.00  1.01           H  
ATOM   2451  N   PHE A 161       3.551  -2.211  -9.393  1.00  1.21           N  
ATOM   2452  CA  PHE A 161       4.497  -2.800  -8.456  1.00  1.21           C  
ATOM   2453  C   PHE A 161       3.951  -4.097  -7.890  1.00  1.21           C  
ATOM   2454  O   PHE A 161       4.661  -5.089  -7.759  1.00  1.21           O  
ATOM   2455  CB  PHE A 161       4.767  -1.785  -7.370  1.00  1.21           C  
ATOM   2456  CG  PHE A 161       5.519  -0.603  -7.895  1.00  1.21           C  
ATOM   2457  CD1 PHE A 161       4.858   0.481  -8.484  1.00  1.21           C  
ATOM   2458  CD2 PHE A 161       6.893  -0.535  -7.753  1.00  1.21           C  
ATOM   2459  CE1 PHE A 161       5.582   1.575  -8.930  1.00  1.21           C  
ATOM   2460  CE2 PHE A 161       7.587   0.562  -8.190  1.00  1.21           C  
ATOM   2461  CZ  PHE A 161       6.941   1.612  -8.780  1.00  1.21           C  
ATOM   2462  H   PHE A 161       2.760  -1.692  -9.021  1.00  1.21           H  
ATOM   2463  HA  PHE A 161       5.428  -3.019  -8.982  1.00  1.21           H  
ATOM   2464 1HB  PHE A 161       3.821  -1.437  -6.944  1.00  1.21           H  
ATOM   2465 2HB  PHE A 161       5.347  -2.240  -6.569  1.00  1.21           H  
ATOM   2466  HD1 PHE A 161       3.770   0.454  -8.593  1.00  1.21           H  
ATOM   2467  HD2 PHE A 161       7.427  -1.362  -7.279  1.00  1.21           H  
ATOM   2468  HE1 PHE A 161       5.083   2.407  -9.398  1.00  1.21           H  
ATOM   2469  HE2 PHE A 161       8.641   0.596  -8.066  1.00  1.21           H  
ATOM   2470  HZ  PHE A 161       7.504   2.473  -9.124  1.00  1.21           H  
ATOM   2471  N   ILE A 162       2.649  -4.118  -7.664  1.00  1.50           N  
ATOM   2472  CA  ILE A 162       1.950  -5.268  -7.115  1.00  1.50           C  
ATOM   2473  C   ILE A 162       2.105  -6.477  -8.035  1.00  1.50           C  
ATOM   2474  O   ILE A 162       2.267  -7.608  -7.578  1.00  1.50           O  
ATOM   2475  CB  ILE A 162       0.473  -4.929  -6.888  1.00  1.50           C  
ATOM   2476  CG1 ILE A 162       0.366  -3.896  -5.750  1.00  1.50           C  
ATOM   2477  CG2 ILE A 162      -0.317  -6.181  -6.569  1.00  1.50           C  
ATOM   2478  CD1 ILE A 162      -0.991  -3.258  -5.625  1.00  1.50           C  
ATOM   2479  H   ILE A 162       2.109  -3.271  -7.834  1.00  1.50           H  
ATOM   2480  HA  ILE A 162       2.396  -5.512  -6.151  1.00  1.50           H  
ATOM   2481  HB  ILE A 162       0.073  -4.471  -7.784  1.00  1.50           H  
ATOM   2482 1HG1 ILE A 162       0.605  -4.387  -4.807  1.00  1.50           H  
ATOM   2483 2HG1 ILE A 162       1.100  -3.113  -5.923  1.00  1.50           H  
ATOM   2484 1HG2 ILE A 162      -1.363  -5.921  -6.419  1.00  1.50           H  
ATOM   2485 2HG2 ILE A 162      -0.233  -6.882  -7.400  1.00  1.50           H  
ATOM   2486 3HG2 ILE A 162       0.078  -6.641  -5.664  1.00  1.50           H  
ATOM   2487 1HD1 ILE A 162      -0.976  -2.541  -4.805  1.00  1.50           H  
ATOM   2488 2HD1 ILE A 162      -1.235  -2.743  -6.552  1.00  1.50           H  
ATOM   2489 3HD1 ILE A 162      -1.737  -4.023  -5.428  1.00  1.50           H  
ATOM   2490  N   SER A 163       2.061  -6.218  -9.342  1.00  1.89           N  
ATOM   2491  CA  SER A 163       2.142  -7.233 -10.381  1.00  1.89           C  
ATOM   2492  C   SER A 163       3.544  -7.816 -10.649  1.00  1.89           C  
ATOM   2493  O   SER A 163       3.646  -8.759 -11.437  1.00  1.89           O  
ATOM   2494  CB  SER A 163       1.648  -6.638 -11.683  1.00  1.89           C  
ATOM   2495  OG  SER A 163       0.310  -6.242 -11.583  1.00  1.89           O  
ATOM   2496  H   SER A 163       1.905  -5.257  -9.645  1.00  1.89           H  
ATOM   2497  HA  SER A 163       1.486  -8.053 -10.091  1.00  1.89           H  
ATOM   2498 1HB  SER A 163       2.261  -5.776 -11.946  1.00  1.89           H  
ATOM   2499 2HB  SER A 163       1.756  -7.372 -12.477  1.00  1.89           H  
ATOM   2500  HG  SER A 163       0.337  -5.380 -11.102  1.00  1.89           H  
ATOM   2501  N   LEU A 164       4.611  -7.272 -10.036  1.00  2.36           N  
ATOM   2502  CA  LEU A 164       5.976  -7.765 -10.291  1.00  2.36           C  
ATOM   2503  C   LEU A 164       7.025  -7.051  -9.443  1.00  2.36           C  
ATOM   2504  O   LEU A 164       7.432  -7.595  -8.416  1.00  2.36           O  
ATOM   2505  OXT LEU A 164       7.734  -6.203  -9.981  1.00  2.36           O  
ATOM   2506  CB  LEU A 164       6.386  -7.618 -11.787  1.00  2.36           C  
ATOM   2507  CG  LEU A 164       6.601  -6.171 -12.344  1.00  2.36           C  
ATOM   2508  CD1 LEU A 164       7.432  -6.239 -13.617  1.00  2.36           C  
ATOM   2509  CD2 LEU A 164       5.263  -5.537 -12.642  1.00  2.36           C  
ATOM   2510  H   LEU A 164       4.484  -6.513  -9.364  1.00  2.36           H  
ATOM   2511  HA  LEU A 164       6.002  -8.823 -10.035  1.00  2.36           H  
ATOM   2512 1HB  LEU A 164       7.332  -8.139 -11.917  1.00  2.36           H  
ATOM   2513 2HB  LEU A 164       5.667  -8.104 -12.430  1.00  2.36           H  
ATOM   2514  HG  LEU A 164       7.137  -5.566 -11.616  1.00  2.36           H  
ATOM   2515 1HD1 LEU A 164       7.586  -5.228 -14.002  1.00  2.36           H  
ATOM   2516 2HD1 LEU A 164       8.391  -6.693 -13.392  1.00  2.36           H  
ATOM   2517 3HD1 LEU A 164       6.910  -6.838 -14.362  1.00  2.36           H  
ATOM   2518 1HD2 LEU A 164       5.422  -4.531 -13.037  1.00  2.36           H  
ATOM   2519 2HD2 LEU A 164       4.726  -6.136 -13.376  1.00  2.36           H  
ATOM   2520 3HD2 LEU A 164       4.685  -5.474 -11.728  1.00  2.36           H  
TER    2521
ENDMDL

REMARK ID 639925 MODEL 4 6u0b-NEM-1
PFRMAT TS
TARGET 6u0b-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.697  -0.461   0.764  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.141   0.220  -0.448  1.00  1.24           C  
ATOM      3  C   MET A   1       2.407   1.717  -0.224  1.00  1.24           C  
ATOM      4  O   MET A   1       1.893   2.565  -0.952  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.108   0.021  -1.546  1.00  1.24           C  
ATOM      6  CG  MET A   1       0.882  -1.442  -1.971  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.369  -2.258  -2.637  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.560  -1.483  -4.217  1.00  1.24           C  
ATOM      9 1H   MET A   1       1.800  -1.457   0.641  1.00  1.24           H  
ATOM     10 2H   MET A   1       2.292  -0.188   1.532  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.739  -0.237   0.975  1.00  1.24           H  
ATOM     12  HA  MET A   1       3.084  -0.230  -0.763  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.156   0.411  -1.202  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.404   0.593  -2.424  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.536  -2.013  -1.112  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.105  -1.470  -2.732  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.454  -1.871  -4.712  1.00  1.24           H  
ATOM     18 2HE  MET A   1       1.705  -1.678  -4.827  1.00  1.24           H  
ATOM     19 3HE  MET A   1       2.646  -0.435  -4.071  1.00  1.24           H  
ATOM     20  N   ASN A   2       3.202   2.050   0.792  1.00  1.19           N  
ATOM     21  CA  ASN A   2       3.541   3.455   1.054  1.00  1.19           C  
ATOM     22  C   ASN A   2       4.693   3.836   0.137  1.00  1.19           C  
ATOM     23  O   ASN A   2       5.124   3.006  -0.657  1.00  1.19           O  
ATOM     24  CB  ASN A   2       3.863   3.685   2.533  1.00  1.19           C  
ATOM     25  CG  ASN A   2       5.122   2.991   3.024  1.00  1.19           C  
ATOM     26  OD1 ASN A   2       5.985   2.571   2.243  1.00  1.19           O  
ATOM     27  ND2 ASN A   2       5.237   2.868   4.326  1.00  1.19           N  
ATOM     28  H   ASN A   2       3.611   1.311   1.363  1.00  1.19           H  
ATOM     29  HA  ASN A   2       2.688   4.084   0.786  1.00  1.19           H  
ATOM     30 1HB  ASN A   2       3.968   4.753   2.715  1.00  1.19           H  
ATOM     31 2HB  ASN A   2       3.025   3.339   3.138  1.00  1.19           H  
ATOM     32 1HD2 ASN A   2       6.039   2.416   4.714  1.00  1.19           H  
ATOM     33 2HD2 ASN A   2       4.517   3.219   4.927  1.00  1.19           H  
ATOM     34  N   LEU A   3       5.255   5.037   0.271  1.00  1.13           N  
ATOM     35  CA  LEU A   3       6.305   5.431  -0.670  1.00  1.13           C  
ATOM     36  C   LEU A   3       7.494   4.517  -0.578  1.00  1.13           C  
ATOM     37  O   LEU A   3       8.076   4.127  -1.591  1.00  1.13           O  
ATOM     38  CB  LEU A   3       6.799   6.835  -0.397  1.00  1.13           C  
ATOM     39  CG  LEU A   3       6.115   7.929  -1.115  1.00  1.13           C  
ATOM     40  CD1 LEU A   3       6.248   7.688  -2.622  1.00  1.13           C  
ATOM     41  CD2 LEU A   3       4.684   7.977  -0.654  1.00  1.13           C  
ATOM     42  H   LEU A   3       4.914   5.691   0.960  1.00  1.13           H  
ATOM     43  HA  LEU A   3       5.912   5.380  -1.677  1.00  1.13           H  
ATOM     44 1HB  LEU A   3       6.709   7.031   0.666  1.00  1.13           H  
ATOM     45 2HB  LEU A   3       7.854   6.878  -0.665  1.00  1.13           H  
ATOM     46  HG  LEU A   3       6.592   8.872  -0.885  1.00  1.13           H  
ATOM     47 1HD1 LEU A   3       5.760   8.473  -3.158  1.00  1.13           H  
ATOM     48 2HD1 LEU A   3       7.304   7.666  -2.897  1.00  1.13           H  
ATOM     49 3HD1 LEU A   3       5.790   6.744  -2.888  1.00  1.13           H  
ATOM     50 1HD2 LEU A   3       4.171   8.785  -1.154  1.00  1.13           H  
ATOM     51 2HD2 LEU A   3       4.193   7.028  -0.882  1.00  1.13           H  
ATOM     52 3HD2 LEU A   3       4.659   8.150   0.420  1.00  1.13           H  
ATOM     53  N   GLY A   4       7.877   4.174   0.635  1.00  1.07           N  
ATOM     54  CA  GLY A   4       9.012   3.308   0.796  1.00  1.07           C  
ATOM     55  C   GLY A   4       8.806   2.021   0.001  1.00  1.07           C  
ATOM     56  O   GLY A   4       9.610   1.672  -0.862  1.00  1.07           O  
ATOM     57  H   GLY A   4       7.361   4.495   1.440  1.00  1.07           H  
ATOM     58 1HA  GLY A   4       9.877   3.839   0.436  1.00  1.07           H  
ATOM     59 2HA  GLY A   4       9.158   3.079   1.851  1.00  1.07           H  
ATOM     60  N   GLU A   5       7.685   1.359   0.262  1.00  1.03           N  
ATOM     61  CA  GLU A   5       7.351   0.095  -0.378  1.00  1.03           C  
ATOM     62  C   GLU A   5       7.216   0.240  -1.898  1.00  1.03           C  
ATOM     63  O   GLU A   5       7.630  -0.656  -2.646  1.00  1.03           O  
ATOM     64  CB  GLU A   5       6.043  -0.405   0.224  1.00  1.03           C  
ATOM     65  CG  GLU A   5       6.156  -0.874   1.667  1.00  1.03           C  
ATOM     66  CD  GLU A   5       4.813  -1.111   2.305  1.00  1.03           C  
ATOM     67  OE1 GLU A   5       3.890  -0.361   2.007  1.00  1.03           O  
ATOM     68  OE2 GLU A   5       4.681  -2.043   3.053  1.00  1.03           O  
ATOM     69  H   GLU A   5       7.057   1.749   0.958  1.00  1.03           H  
ATOM     70  HA  GLU A   5       8.136  -0.621  -0.161  1.00  1.03           H  
ATOM     71 1HB  GLU A   5       5.321   0.399   0.196  1.00  1.03           H  
ATOM     72 2HB  GLU A   5       5.650  -1.222  -0.380  1.00  1.03           H  
ATOM     73 1HG  GLU A   5       6.726  -1.802   1.697  1.00  1.03           H  
ATOM     74 2HG  GLU A   5       6.701  -0.122   2.237  1.00  1.03           H  
ATOM     75  N   LEU A   6       6.677   1.362  -2.373  1.00  0.99           N  
ATOM     76  CA  LEU A   6       6.538   1.585  -3.807  1.00  0.99           C  
ATOM     77  C   LEU A   6       7.900   1.635  -4.492  1.00  0.99           C  
ATOM     78  O   LEU A   6       8.090   1.053  -5.566  1.00  0.99           O  
ATOM     79  CB  LEU A   6       5.786   2.892  -4.059  1.00  0.99           C  
ATOM     80  CG  LEU A   6       4.316   2.893  -3.716  1.00  0.99           C  
ATOM     81  CD1 LEU A   6       3.752   4.314  -3.772  1.00  0.99           C  
ATOM     82  CD2 LEU A   6       3.661   2.062  -4.691  1.00  0.99           C  
ATOM     83  H   LEU A   6       6.332   2.068  -1.720  1.00  0.99           H  
ATOM     84  HA  LEU A   6       5.966   0.760  -4.229  1.00  0.99           H  
ATOM     85 1HB  LEU A   6       6.265   3.685  -3.491  1.00  0.99           H  
ATOM     86 2HB  LEU A   6       5.854   3.121  -5.109  1.00  0.99           H  
ATOM     87  HG  LEU A   6       4.160   2.478  -2.733  1.00  0.99           H  
ATOM     88 1HD1 LEU A   6       2.696   4.291  -3.542  1.00  0.99           H  
ATOM     89 2HD1 LEU A   6       4.248   4.928  -3.049  1.00  0.99           H  
ATOM     90 3HD1 LEU A   6       3.902   4.729  -4.769  1.00  0.99           H  
ATOM     91 1HD2 LEU A   6       2.605   2.007  -4.491  1.00  0.99           H  
ATOM     92 2HD2 LEU A   6       3.833   2.501  -5.655  1.00  0.99           H  
ATOM     93 3HD2 LEU A   6       4.097   1.075  -4.654  1.00  0.99           H  
ATOM     94  N   VAL A   7       8.874   2.285  -3.855  1.00  0.98           N  
ATOM     95  CA  VAL A   7      10.192   2.351  -4.464  1.00  0.98           C  
ATOM     96  C   VAL A   7      10.814   0.974  -4.453  1.00  0.98           C  
ATOM     97  O   VAL A   7      11.379   0.539  -5.453  1.00  0.98           O  
ATOM     98  CB  VAL A   7      11.134   3.298  -3.739  1.00  0.98           C  
ATOM     99  CG1 VAL A   7      12.495   3.155  -4.365  1.00  0.98           C  
ATOM    100  CG2 VAL A   7      10.660   4.742  -3.818  1.00  0.98           C  
ATOM    101  H   VAL A   7       8.686   2.759  -2.967  1.00  0.98           H  
ATOM    102  HA  VAL A   7      10.088   2.681  -5.497  1.00  0.98           H  
ATOM    103  HB  VAL A   7      11.192   2.997  -2.720  1.00  0.98           H  
ATOM    104 1HG1 VAL A   7      13.179   3.778  -3.863  1.00  0.98           H  
ATOM    105 2HG1 VAL A   7      12.830   2.121  -4.286  1.00  0.98           H  
ATOM    106 3HG1 VAL A   7      12.448   3.445  -5.415  1.00  0.98           H  
ATOM    107 1HG2 VAL A   7      11.358   5.375  -3.286  1.00  0.98           H  
ATOM    108 2HG2 VAL A   7      10.613   5.050  -4.854  1.00  0.98           H  
ATOM    109 3HG2 VAL A   7       9.676   4.828  -3.365  1.00  0.98           H  
ATOM    110  N   LEU A   8      10.713   0.272  -3.324  1.00  0.98           N  
ATOM    111  CA  LEU A   8      11.270  -1.071  -3.220  1.00  0.98           C  
ATOM    112  C   LEU A   8      10.681  -1.992  -4.284  1.00  0.98           C  
ATOM    113  O   LEU A   8      11.398  -2.756  -4.931  1.00  0.98           O  
ATOM    114  CB  LEU A   8      10.990  -1.632  -1.828  1.00  0.98           C  
ATOM    115  CG  LEU A   8      12.048  -1.411  -0.805  1.00  0.98           C  
ATOM    116  CD1 LEU A   8      12.458   0.023  -0.809  1.00  0.98           C  
ATOM    117  CD2 LEU A   8      11.509  -1.766   0.555  1.00  0.98           C  
ATOM    118  H   LEU A   8      10.235   0.685  -2.517  1.00  0.98           H  
ATOM    119  HA  LEU A   8      12.350  -1.008  -3.371  1.00  0.98           H  
ATOM    120 1HB  LEU A   8      10.078  -1.172  -1.459  1.00  0.98           H  
ATOM    121 2HB  LEU A   8      10.823  -2.704  -1.914  1.00  0.98           H  
ATOM    122  HG  LEU A   8      12.895  -2.029  -1.038  1.00  0.98           H  
ATOM    123 1HD1 LEU A   8      13.220   0.198  -0.058  1.00  0.98           H  
ATOM    124 2HD1 LEU A   8      12.845   0.295  -1.793  1.00  0.98           H  
ATOM    125 3HD1 LEU A   8      11.620   0.615  -0.581  1.00  0.98           H  
ATOM    126 1HD2 LEU A   8      12.284  -1.604   1.304  1.00  0.98           H  
ATOM    127 2HD2 LEU A   8      10.647  -1.131   0.777  1.00  0.98           H  
ATOM    128 3HD2 LEU A   8      11.203  -2.811   0.565  1.00  0.98           H  
ATOM    129  N   THR A   9       9.380  -1.843  -4.537  1.00  0.99           N  
ATOM    130  CA  THR A   9       8.685  -2.625  -5.545  1.00  0.99           C  
ATOM    131  C   THR A   9       9.300  -2.403  -6.926  1.00  0.99           C  
ATOM    132  O   THR A   9       9.495  -3.354  -7.685  1.00  0.99           O  
ATOM    133  CB  THR A   9       7.188  -2.255  -5.568  1.00  0.99           C  
ATOM    134  OG1 THR A   9       6.598  -2.564  -4.294  1.00  0.99           O  
ATOM    135  CG2 THR A   9       6.445  -2.987  -6.674  1.00  0.99           C  
ATOM    136  H   THR A   9       8.834  -1.199  -3.970  1.00  0.99           H  
ATOM    137  HA  THR A   9       8.780  -3.680  -5.293  1.00  0.99           H  
ATOM    138  HB  THR A   9       7.092  -1.191  -5.743  1.00  0.99           H  
ATOM    139  HG1 THR A   9       7.024  -2.006  -3.604  1.00  0.99           H  
ATOM    140 1HG2 THR A   9       5.394  -2.694  -6.668  1.00  0.99           H  
ATOM    141 2HG2 THR A   9       6.886  -2.729  -7.640  1.00  0.99           H  
ATOM    142 3HG2 THR A   9       6.520  -4.061  -6.519  1.00  0.99           H  
ATOM    143  N   LEU A  10       9.605  -1.146  -7.255  1.00  0.99           N  
ATOM    144  CA  LEU A  10      10.191  -0.827  -8.552  1.00  0.99           C  
ATOM    145  C   LEU A  10      11.692  -1.116  -8.686  1.00  0.99           C  
ATOM    146  O   LEU A  10      12.149  -1.539  -9.753  1.00  0.99           O  
ATOM    147  CB  LEU A  10      10.066   0.669  -8.842  1.00  0.99           C  
ATOM    148  CG  LEU A  10       8.698   1.283  -9.051  1.00  0.99           C  
ATOM    149  CD1 LEU A  10       8.943   2.764  -9.220  1.00  0.99           C  
ATOM    150  CD2 LEU A  10       8.007   0.660 -10.266  1.00  0.99           C  
ATOM    151  H   LEU A  10       9.396  -0.395  -6.594  1.00  0.99           H  
ATOM    152  HA  LEU A  10       9.658  -1.398  -9.310  1.00  0.99           H  
ATOM    153 1HB  LEU A  10      10.518   1.199  -7.998  1.00  0.99           H  
ATOM    154 2HB  LEU A  10      10.665   0.891  -9.724  1.00  0.99           H  
ATOM    155  HG  LEU A  10       8.074   1.137  -8.167  1.00  0.99           H  
ATOM    156 1HD1 LEU A  10       8.030   3.308  -9.369  1.00  0.99           H  
ATOM    157 2HD1 LEU A  10       9.438   3.117  -8.327  1.00  0.99           H  
ATOM    158 3HD1 LEU A  10       9.591   2.922 -10.072  1.00  0.99           H  
ATOM    159 1HD2 LEU A  10       7.036   1.129 -10.423  1.00  0.99           H  
ATOM    160 2HD2 LEU A  10       8.623   0.804 -11.154  1.00  0.99           H  
ATOM    161 3HD2 LEU A  10       7.866  -0.408 -10.095  1.00  0.99           H  
ATOM    162  N   GLU A  11      12.453  -0.858  -7.621  1.00  0.97           N  
ATOM    163  CA  GLU A  11      13.912  -0.924  -7.672  1.00  0.97           C  
ATOM    164  C   GLU A  11      14.554  -2.228  -7.178  1.00  0.97           C  
ATOM    165  O   GLU A  11      15.599  -2.618  -7.699  1.00  0.97           O  
ATOM    166  CB  GLU A  11      14.505   0.254  -6.877  1.00  0.97           C  
ATOM    167  CG  GLU A  11      14.107   1.652  -7.393  1.00  0.97           C  
ATOM    168  CD  GLU A  11      14.608   1.980  -8.780  1.00  0.97           C  
ATOM    169  OE1 GLU A  11      15.786   1.863  -9.022  1.00  0.97           O  
ATOM    170  OE2 GLU A  11      13.802   2.353  -9.603  1.00  0.97           O  
ATOM    171  H   GLU A  11      12.009  -0.542  -6.764  1.00  0.97           H  
ATOM    172  HA  GLU A  11      14.204  -0.797  -8.713  1.00  0.97           H  
ATOM    173 1HB  GLU A  11      14.190   0.179  -5.833  1.00  0.97           H  
ATOM    174 2HB  GLU A  11      15.594   0.188  -6.890  1.00  0.97           H  
ATOM    175 1HG  GLU A  11      13.018   1.725  -7.385  1.00  0.97           H  
ATOM    176 2HG  GLU A  11      14.495   2.393  -6.693  1.00  0.97           H  
ATOM    177  N   GLY A  12      13.969  -2.891  -6.178  1.00  0.93           N  
ATOM    178  CA  GLY A  12      14.597  -4.063  -5.568  1.00  0.93           C  
ATOM    179  C   GLY A  12      15.575  -3.611  -4.492  1.00  0.93           C  
ATOM    180  O   GLY A  12      15.634  -2.421  -4.184  1.00  0.93           O  
ATOM    181  H   GLY A  12      13.074  -2.588  -5.800  1.00  0.93           H  
ATOM    182 1HA  GLY A  12      13.826  -4.699  -5.128  1.00  0.93           H  
ATOM    183 2HA  GLY A  12      15.118  -4.646  -6.325  1.00  0.93           H  
ATOM    184  N   THR A  13      16.317  -4.540  -3.891  1.00  0.87           N  
ATOM    185  CA  THR A  13      17.244  -4.181  -2.820  1.00  0.87           C  
ATOM    186  C   THR A  13      18.633  -4.684  -3.148  1.00  0.87           C  
ATOM    187  O   THR A  13      18.796  -5.831  -3.566  1.00  0.87           O  
ATOM    188  CB  THR A  13      16.809  -4.781  -1.477  1.00  0.87           C  
ATOM    189  OG1 THR A  13      15.495  -4.345  -1.178  1.00  0.87           O  
ATOM    190  CG2 THR A  13      17.777  -4.332  -0.343  1.00  0.87           C  
ATOM    191  H   THR A  13      16.241  -5.505  -4.183  1.00  0.87           H  
ATOM    192  HA  THR A  13      17.287  -3.099  -2.726  1.00  0.87           H  
ATOM    193  HB  THR A  13      16.815  -5.868  -1.542  1.00  0.87           H  
ATOM    194  HG1 THR A  13      15.433  -3.405  -1.344  1.00  0.87           H  
ATOM    195 1HG2 THR A  13      17.449  -4.761   0.604  1.00  0.87           H  
ATOM    196 2HG2 THR A  13      18.788  -4.677  -0.554  1.00  0.87           H  
ATOM    197 3HG2 THR A  13      17.779  -3.248  -0.266  1.00  0.87           H  
ATOM    198  N   TYR A  14      19.638  -3.833  -2.968  1.00  0.81           N  
ATOM    199  CA  TYR A  14      21.001  -4.238  -3.268  1.00  0.81           C  
ATOM    200  C   TYR A  14      21.889  -3.986  -2.065  1.00  0.81           C  
ATOM    201  O   TYR A  14      22.052  -2.845  -1.612  1.00  0.81           O  
ATOM    202  CB  TYR A  14      21.500  -3.468  -4.485  1.00  0.81           C  
ATOM    203  CG  TYR A  14      20.539  -3.605  -5.618  1.00  0.81           C  
ATOM    204  CD1 TYR A  14      19.519  -2.672  -5.724  1.00  0.81           C  
ATOM    205  CD2 TYR A  14      20.617  -4.652  -6.504  1.00  0.81           C  
ATOM    206  CE1 TYR A  14      18.590  -2.777  -6.712  1.00  0.81           C  
ATOM    207  CE2 TYR A  14      19.682  -4.766  -7.509  1.00  0.81           C  
ATOM    208  CZ  TYR A  14      18.667  -3.832  -7.614  1.00  0.81           C  
ATOM    209  OH  TYR A  14      17.725  -3.949  -8.607  1.00  0.81           O  
ATOM    210  H   TYR A  14      19.441  -2.916  -2.619  1.00  0.81           H  
ATOM    211  HA  TYR A  14      21.022  -5.306  -3.484  1.00  0.81           H  
ATOM    212 1HB  TYR A  14      21.602  -2.412  -4.243  1.00  0.81           H  
ATOM    213 2HB  TYR A  14      22.480  -3.842  -4.799  1.00  0.81           H  
ATOM    214  HD1 TYR A  14      19.457  -1.859  -5.012  1.00  0.81           H  
ATOM    215  HD2 TYR A  14      21.403  -5.389  -6.403  1.00  0.81           H  
ATOM    216  HE1 TYR A  14      17.791  -2.038  -6.782  1.00  0.81           H  
ATOM    217  HE2 TYR A  14      19.734  -5.596  -8.211  1.00  0.81           H  
ATOM    218  HH  TYR A  14      16.961  -3.379  -8.388  1.00  0.81           H  
ATOM    219  N   LEU A  15      22.488  -5.063  -1.565  1.00  0.75           N  
ATOM    220  CA  LEU A  15      23.337  -5.005  -0.382  1.00  0.75           C  
ATOM    221  C   LEU A  15      24.821  -5.020  -0.738  1.00  0.75           C  
ATOM    222  O   LEU A  15      25.678  -5.235   0.117  1.00  0.75           O  
ATOM    223  CB  LEU A  15      22.995  -6.143   0.574  1.00  0.75           C  
ATOM    224  CG  LEU A  15      21.545  -6.123   1.077  1.00  0.75           C  
ATOM    225  CD1 LEU A  15      21.305  -7.288   2.004  1.00  0.75           C  
ATOM    226  CD2 LEU A  15      21.288  -4.810   1.750  1.00  0.75           C  
ATOM    227  H   LEU A  15      22.314  -5.961  -1.998  1.00  0.75           H  
ATOM    228  HA  LEU A  15      23.118  -4.076   0.131  1.00  0.75           H  
ATOM    229 1HB  LEU A  15      23.179  -7.092   0.078  1.00  0.75           H  
ATOM    230 2HB  LEU A  15      23.651  -6.069   1.446  1.00  0.75           H  
ATOM    231  HG  LEU A  15      20.866  -6.230   0.231  1.00  0.75           H  
ATOM    232 1HD1 LEU A  15      20.269  -7.276   2.350  1.00  0.75           H  
ATOM    233 2HD1 LEU A  15      21.498  -8.222   1.477  1.00  0.75           H  
ATOM    234 3HD1 LEU A  15      21.973  -7.211   2.862  1.00  0.75           H  
ATOM    235 1HD2 LEU A  15      20.259  -4.762   2.098  1.00  0.75           H  
ATOM    236 2HD2 LEU A  15      21.967  -4.686   2.595  1.00  0.75           H  
ATOM    237 3HD2 LEU A  15      21.462  -4.027   1.025  1.00  0.75           H  
ATOM    238  N   LYS A  16      25.097  -4.802  -2.011  1.00  0.73           N  
ATOM    239  CA  LYS A  16      26.439  -4.778  -2.560  1.00  0.73           C  
ATOM    240  C   LYS A  16      26.537  -3.663  -3.583  1.00  0.73           C  
ATOM    241  O   LYS A  16      25.561  -3.388  -4.282  1.00  0.73           O  
ATOM    242  CB  LYS A  16      26.799  -6.125  -3.181  1.00  0.73           C  
ATOM    243  CG  LYS A  16      28.202  -6.199  -3.773  1.00  0.73           C  
ATOM    244  CD  LYS A  16      28.547  -7.603  -4.228  1.00  0.73           C  
ATOM    245  CE  LYS A  16      29.958  -7.658  -4.787  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      30.328  -9.032  -5.239  1.00  0.73           N  
ATOM    247  H   LYS A  16      24.321  -4.629  -2.630  1.00  0.73           H  
ATOM    248  HA  LYS A  16      27.135  -4.567  -1.759  1.00  0.73           H  
ATOM    249 1HB  LYS A  16      26.707  -6.910  -2.430  1.00  0.73           H  
ATOM    250 2HB  LYS A  16      26.097  -6.349  -3.980  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      28.251  -5.548  -4.649  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      28.937  -5.850  -3.052  1.00  0.73           H  
ATOM    253 1HD  LYS A  16      28.466  -8.291  -3.386  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      27.848  -7.915  -5.002  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      30.030  -6.974  -5.634  1.00  0.73           H  
ATOM    256 2HE  LYS A  16      30.658  -7.338  -4.015  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      31.270  -9.026  -5.604  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16      30.274  -9.670  -4.457  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      29.691  -9.333  -5.963  1.00  0.73           H  
ATOM    260  N   ILE A  17      27.696  -3.010  -3.681  1.00  0.75           N  
ATOM    261  CA  ILE A  17      27.802  -1.952  -4.681  1.00  0.75           C  
ATOM    262  C   ILE A  17      27.756  -2.610  -6.076  1.00  0.75           C  
ATOM    263  O   ILE A  17      28.580  -3.476  -6.388  1.00  0.75           O  
ATOM    264  CB  ILE A  17      29.115  -1.144  -4.556  1.00  0.75           C  
ATOM    265  CG1 ILE A  17      29.276  -0.466  -3.235  1.00  0.75           C  
ATOM    266  CG2 ILE A  17      29.057  -0.040  -5.516  1.00  0.75           C  
ATOM    267  CD1 ILE A  17      30.652   0.171  -3.083  1.00  0.75           C  
ATOM    268  H   ILE A  17      28.465  -3.240  -3.049  1.00  0.75           H  
ATOM    269  HA  ILE A  17      26.963  -1.279  -4.590  1.00  0.75           H  
ATOM    270  HB  ILE A  17      29.973  -1.782  -4.752  1.00  0.75           H  
ATOM    271 1HG1 ILE A  17      28.538   0.299  -3.134  1.00  0.75           H  
ATOM    272 2HG1 ILE A  17      29.136  -1.197  -2.443  1.00  0.75           H  
ATOM    273 1HG2 ILE A  17      29.966   0.541  -5.462  1.00  0.75           H  
ATOM    274 2HG2 ILE A  17      28.950  -0.440  -6.440  1.00  0.75           H  
ATOM    275 3HG2 ILE A  17      28.196   0.597  -5.292  1.00  0.75           H  
ATOM    276 1HD1 ILE A  17      30.735   0.645  -2.133  1.00  0.75           H  
ATOM    277 2HD1 ILE A  17      31.424  -0.588  -3.172  1.00  0.75           H  
ATOM    278 3HD1 ILE A  17      30.795   0.915  -3.858  1.00  0.75           H  
ATOM    279  N   ARG A  18      26.791  -2.196  -6.906  1.00  0.81           N  
ATOM    280  CA  ARG A  18      26.582  -2.768  -8.246  1.00  0.81           C  
ATOM    281  C   ARG A  18      26.398  -1.705  -9.327  1.00  0.81           C  
ATOM    282  O   ARG A  18      26.031  -0.569  -9.033  1.00  0.81           O  
ATOM    283  CB  ARG A  18      25.360  -3.681  -8.272  1.00  0.81           C  
ATOM    284  CG  ARG A  18      25.439  -4.929  -7.410  1.00  0.81           C  
ATOM    285  CD  ARG A  18      24.261  -5.792  -7.634  1.00  0.81           C  
ATOM    286  NE  ARG A  18      24.260  -6.966  -6.775  1.00  0.81           N  
ATOM    287  CZ  ARG A  18      23.338  -7.951  -6.828  1.00  0.81           C  
ATOM    288  NH1 ARG A  18      22.363  -7.894  -7.710  1.00  0.81           N  
ATOM    289  NH2 ARG A  18      23.415  -8.976  -5.996  1.00  0.81           N  
ATOM    290  H   ARG A  18      26.158  -1.473  -6.564  1.00  0.81           H  
ATOM    291  HA  ARG A  18      27.458  -3.366  -8.501  1.00  0.81           H  
ATOM    292 1HB  ARG A  18      24.491  -3.116  -7.929  1.00  0.81           H  
ATOM    293 2HB  ARG A  18      25.158  -3.994  -9.295  1.00  0.81           H  
ATOM    294 1HG  ARG A  18      26.347  -5.484  -7.645  1.00  0.81           H  
ATOM    295 2HG  ARG A  18      25.452  -4.652  -6.367  1.00  0.81           H  
ATOM    296 1HD  ARG A  18      23.370  -5.219  -7.435  1.00  0.81           H  
ATOM    297 2HD  ARG A  18      24.250  -6.127  -8.669  1.00  0.81           H  
ATOM    298  HE  ARG A  18      24.995  -7.045  -6.087  1.00  0.81           H  
ATOM    299 1HH1 ARG A  18      22.312  -7.119  -8.355  1.00  0.81           H  
ATOM    300 2HH1 ARG A  18      21.675  -8.633  -7.750  1.00  0.81           H  
ATOM    301 1HH2 ARG A  18      24.166  -9.026  -5.322  1.00  0.81           H  
ATOM    302 2HH2 ARG A  18      22.727  -9.713  -6.038  1.00  0.81           H  
ATOM    303  N   VAL A  19      26.647  -2.064 -10.586  1.00  0.91           N  
ATOM    304  CA  VAL A  19      26.451  -1.113 -11.684  1.00  0.91           C  
ATOM    305  C   VAL A  19      25.011  -1.112 -12.221  1.00  0.91           C  
ATOM    306  O   VAL A  19      24.448  -2.176 -12.485  1.00  0.91           O  
ATOM    307  CB  VAL A  19      27.441  -1.394 -12.826  1.00  0.91           C  
ATOM    308  CG1 VAL A  19      27.180  -0.486 -13.952  1.00  0.91           C  
ATOM    309  CG2 VAL A  19      28.825  -1.174 -12.331  1.00  0.91           C  
ATOM    310  H   VAL A  19      26.967  -2.999 -10.791  1.00  0.91           H  
ATOM    311  HA  VAL A  19      26.680  -0.131 -11.303  1.00  0.91           H  
ATOM    312  HB  VAL A  19      27.322  -2.415 -13.176  1.00  0.91           H  
ATOM    313 1HG1 VAL A  19      27.889  -0.678 -14.754  1.00  0.91           H  
ATOM    314 2HG1 VAL A  19      26.175  -0.641 -14.318  1.00  0.91           H  
ATOM    315 3HG1 VAL A  19      27.291   0.533 -13.598  1.00  0.91           H  
ATOM    316 1HG2 VAL A  19      29.541  -1.364 -13.129  1.00  0.91           H  
ATOM    317 2HG2 VAL A  19      28.929  -0.141 -11.985  1.00  0.91           H  
ATOM    318 3HG2 VAL A  19      28.999  -1.852 -11.522  1.00  0.91           H  
ATOM    319  N   ASP A  20      24.407   0.084 -12.338  1.00  1.01           N  
ATOM    320  CA  ASP A  20      23.033   0.206 -12.843  1.00  1.01           C  
ATOM    321  C   ASP A  20      22.989   0.302 -14.369  1.00  1.01           C  
ATOM    322  O   ASP A  20      24.017   0.271 -15.045  1.00  1.01           O  
ATOM    323  CB  ASP A  20      22.297   1.435 -12.255  1.00  1.01           C  
ATOM    324  CG  ASP A  20      22.829   2.803 -12.753  1.00  1.01           C  
ATOM    325  OD1 ASP A  20      23.551   2.791 -13.733  1.00  1.01           O  
ATOM    326  OD2 ASP A  20      22.465   3.839 -12.221  1.00  1.01           O  
ATOM    327  H   ASP A  20      24.938   0.913 -12.073  1.00  1.01           H  
ATOM    328  HA  ASP A  20      22.481  -0.686 -12.545  1.00  1.01           H  
ATOM    329 1HB  ASP A  20      21.235   1.373 -12.472  1.00  1.01           H  
ATOM    330 2HB  ASP A  20      22.396   1.404 -11.176  1.00  1.01           H  
ATOM    331  N   TYR A  21      21.791   0.508 -14.902  1.00  1.09           N  
ATOM    332  CA  TYR A  21      21.544   0.610 -16.339  1.00  1.09           C  
ATOM    333  C   TYR A  21      22.229   1.794 -17.054  1.00  1.09           C  
ATOM    334  O   TYR A  21      22.348   1.777 -18.280  1.00  1.09           O  
ATOM    335  CB  TYR A  21      20.034   0.616 -16.558  1.00  1.09           C  
ATOM    336  CG  TYR A  21      19.348   1.760 -15.873  1.00  1.09           C  
ATOM    337  CD1 TYR A  21      19.210   2.980 -16.489  1.00  1.09           C  
ATOM    338  CD2 TYR A  21      18.864   1.572 -14.588  1.00  1.09           C  
ATOM    339  CE1 TYR A  21      18.588   4.015 -15.826  1.00  1.09           C  
ATOM    340  CE2 TYR A  21      18.243   2.605 -13.924  1.00  1.09           C  
ATOM    341  CZ  TYR A  21      18.107   3.827 -14.540  1.00  1.09           C  
ATOM    342  OH  TYR A  21      17.492   4.868 -13.884  1.00  1.09           O  
ATOM    343  H   TYR A  21      20.996   0.554 -14.286  1.00  1.09           H  
ATOM    344  HA  TYR A  21      21.936  -0.297 -16.797  1.00  1.09           H  
ATOM    345 1HB  TYR A  21      19.822   0.682 -17.626  1.00  1.09           H  
ATOM    346 2HB  TYR A  21      19.603  -0.314 -16.190  1.00  1.09           H  
ATOM    347  HD1 TYR A  21      19.598   3.136 -17.499  1.00  1.09           H  
ATOM    348  HD2 TYR A  21      18.979   0.605 -14.102  1.00  1.09           H  
ATOM    349  HE1 TYR A  21      18.487   4.985 -16.316  1.00  1.09           H  
ATOM    350  HE2 TYR A  21      17.866   2.456 -12.910  1.00  1.09           H  
ATOM    351  HH  TYR A  21      17.601   5.676 -14.399  1.00  1.09           H  
ATOM    352  N   ASP A  22      22.640   2.828 -16.307  1.00  1.10           N  
ATOM    353  CA  ASP A  22      23.332   3.983 -16.871  1.00  1.10           C  
ATOM    354  C   ASP A  22      24.845   3.876 -16.682  1.00  1.10           C  
ATOM    355  O   ASP A  22      25.587   4.781 -17.074  1.00  1.10           O  
ATOM    356  CB  ASP A  22      22.843   5.307 -16.268  1.00  1.10           C  
ATOM    357  CG  ASP A  22      21.428   5.740 -16.697  1.00  1.10           C  
ATOM    358  OD1 ASP A  22      21.005   5.367 -17.767  1.00  1.10           O  
ATOM    359  OD2 ASP A  22      20.800   6.474 -15.967  1.00  1.10           O  
ATOM    360  H   ASP A  22      22.568   2.782 -15.291  1.00  1.10           H  
ATOM    361  HA  ASP A  22      23.131   4.011 -17.941  1.00  1.10           H  
ATOM    362 1HB  ASP A  22      22.841   5.196 -15.183  1.00  1.10           H  
ATOM    363 2HB  ASP A  22      23.550   6.099 -16.512  1.00  1.10           H  
ATOM    364  N   GLY A  23      25.310   2.771 -16.097  1.00  1.05           N  
ATOM    365  CA  GLY A  23      26.727   2.582 -15.838  1.00  1.05           C  
ATOM    366  C   GLY A  23      27.214   3.177 -14.506  1.00  1.05           C  
ATOM    367  O   GLY A  23      28.423   3.257 -14.282  1.00  1.05           O  
ATOM    368  H   GLY A  23      24.669   2.035 -15.791  1.00  1.05           H  
ATOM    369 1HA  GLY A  23      26.945   1.519 -15.866  1.00  1.05           H  
ATOM    370 2HA  GLY A  23      27.292   3.027 -16.653  1.00  1.05           H  
ATOM    371  N   ASN A  24      26.298   3.606 -13.629  1.00  0.97           N  
ATOM    372  CA  ASN A  24      26.692   4.222 -12.352  1.00  0.97           C  
ATOM    373  C   ASN A  24      26.820   3.153 -11.278  1.00  0.97           C  
ATOM    374  O   ASN A  24      26.155   2.120 -11.348  1.00  0.97           O  
ATOM    375  CB  ASN A  24      25.637   5.198 -11.872  1.00  0.97           C  
ATOM    376  CG  ASN A  24      25.337   6.327 -12.790  1.00  0.97           C  
ATOM    377  OD1 ASN A  24      26.183   7.070 -13.305  1.00  0.97           O  
ATOM    378  ND2 ASN A  24      24.064   6.439 -13.047  1.00  0.97           N  
ATOM    379  H   ASN A  24      25.299   3.489 -13.835  1.00  0.97           H  
ATOM    380  HA  ASN A  24      27.660   4.719 -12.462  1.00  0.97           H  
ATOM    381 1HB  ASN A  24      24.720   4.658 -11.677  1.00  0.97           H  
ATOM    382 2HB  ASN A  24      25.959   5.614 -10.913  1.00  0.97           H  
ATOM    383 1HD2 ASN A  24      23.728   7.146 -13.669  1.00  0.97           H  
ATOM    384 2HD2 ASN A  24      23.407   5.753 -12.641  1.00  0.97           H  
ATOM    385  N   TRP A  25      27.624   3.399 -10.247  1.00  0.89           N  
ATOM    386  CA  TRP A  25      27.638   2.466  -9.124  1.00  0.89           C  
ATOM    387  C   TRP A  25      26.535   2.854  -8.141  1.00  0.89           C  
ATOM    388  O   TRP A  25      26.374   4.046  -7.822  1.00  0.89           O  
ATOM    389  CB  TRP A  25      28.984   2.424  -8.422  1.00  0.89           C  
ATOM    390  CG  TRP A  25      30.127   1.739  -9.189  1.00  0.89           C  
ATOM    391  CD1 TRP A  25      31.102   2.362  -9.858  1.00  0.89           C  
ATOM    392  CD2 TRP A  25      30.415   0.318  -9.338  1.00  0.89           C  
ATOM    393  NE1 TRP A  25      31.974   1.440 -10.395  1.00  0.89           N  
ATOM    394  CE2 TRP A  25      31.582   0.217 -10.080  1.00  0.89           C  
ATOM    395  CE3 TRP A  25      29.800  -0.834  -8.914  1.00  0.89           C  
ATOM    396  CZ2 TRP A  25      32.153  -0.991 -10.387  1.00  0.89           C  
ATOM    397  CZ3 TRP A  25      30.372  -2.054  -9.200  1.00  0.89           C  
ATOM    398  CH2 TRP A  25      31.525  -2.134  -9.918  1.00  0.89           C  
ATOM    399  H   TRP A  25      28.168   4.264 -10.216  1.00  0.89           H  
ATOM    400  HA  TRP A  25      27.426   1.467  -9.497  1.00  0.89           H  
ATOM    401 1HB  TRP A  25      29.298   3.448  -8.222  1.00  0.89           H  
ATOM    402 2HB  TRP A  25      28.869   1.942  -7.468  1.00  0.89           H  
ATOM    403  HD1 TRP A  25      31.187   3.431  -9.945  1.00  0.89           H  
ATOM    404  HE1 TRP A  25      32.800   1.626 -10.952  1.00  0.89           H  
ATOM    405  HE3 TRP A  25      28.886  -0.786  -8.380  1.00  0.89           H  
ATOM    406  HZ2 TRP A  25      33.071  -1.061 -10.969  1.00  0.89           H  
ATOM    407  HZ3 TRP A  25      29.868  -2.957  -8.846  1.00  0.89           H  
ATOM    408  HH2 TRP A  25      31.951  -3.115 -10.132  1.00  0.89           H  
ATOM    409  N   THR A  26      25.772   1.856  -7.680  1.00  0.84           N  
ATOM    410  CA  THR A  26      24.679   2.069  -6.736  1.00  0.84           C  
ATOM    411  C   THR A  26      24.617   1.014  -5.623  1.00  0.84           C  
ATOM    412  O   THR A  26      25.174  -0.079  -5.750  1.00  0.84           O  
ATOM    413  CB  THR A  26      23.325   1.992  -7.475  1.00  0.84           C  
ATOM    414  OG1 THR A  26      23.071   0.627  -7.866  1.00  0.84           O  
ATOM    415  CG2 THR A  26      23.349   2.823  -8.750  1.00  0.84           C  
ATOM    416  H   THR A  26      25.943   0.918  -8.028  1.00  0.84           H  
ATOM    417  HA  THR A  26      24.796   3.049  -6.274  1.00  0.84           H  
ATOM    418  HB  THR A  26      22.542   2.346  -6.821  1.00  0.84           H  
ATOM    419  HG1 THR A  26      23.823   0.300  -8.383  1.00  0.84           H  
ATOM    420 1HG2 THR A  26      22.381   2.750  -9.240  1.00  0.84           H  
ATOM    421 2HG2 THR A  26      23.543   3.826  -8.530  1.00  0.84           H  
ATOM    422 3HG2 THR A  26      24.116   2.457  -9.425  1.00  0.84           H  
ATOM    423  N   PHE A  27      23.890   1.326  -4.548  1.00  0.82           N  
ATOM    424  CA  PHE A  27      23.517   0.318  -3.535  1.00  0.82           C  
ATOM    425  C   PHE A  27      22.403   0.880  -2.693  1.00  0.82           C  
ATOM    426  O   PHE A  27      22.172   2.082  -2.713  1.00  0.82           O  
ATOM    427  CB  PHE A  27      24.639  -0.142  -2.613  1.00  0.82           C  
ATOM    428  CG  PHE A  27      25.201   0.854  -1.724  1.00  0.82           C  
ATOM    429  CD1 PHE A  27      24.684   1.028  -0.471  1.00  0.82           C  
ATOM    430  CD2 PHE A  27      26.263   1.578  -2.091  1.00  0.82           C  
ATOM    431  CE1 PHE A  27      25.237   1.899   0.384  1.00  0.82           C  
ATOM    432  CE2 PHE A  27      26.818   2.461  -1.221  1.00  0.82           C  
ATOM    433  CZ  PHE A  27      26.301   2.610   0.011  1.00  0.82           C  
ATOM    434  H   PHE A  27      23.507   2.275  -4.496  1.00  0.82           H  
ATOM    435  HA  PHE A  27      23.141  -0.566  -4.049  1.00  0.82           H  
ATOM    436 1HB  PHE A  27      24.269  -0.964  -1.996  1.00  0.82           H  
ATOM    437 2HB  PHE A  27      25.436  -0.546  -3.199  1.00  0.82           H  
ATOM    438  HD1 PHE A  27      23.822   0.447  -0.163  1.00  0.82           H  
ATOM    439  HD2 PHE A  27      26.668   1.431  -3.083  1.00  0.82           H  
ATOM    440  HE1 PHE A  27      24.831   2.013   1.368  1.00  0.82           H  
ATOM    441  HE2 PHE A  27      27.681   3.031  -1.495  1.00  0.82           H  
ATOM    442  HZ  PHE A  27      26.758   3.308   0.707  1.00  0.82           H  
ATOM    443  N   GLY A  28      21.712   0.059  -1.919  1.00  0.84           N  
ATOM    444  CA  GLY A  28      20.742   0.693  -1.047  1.00  0.84           C  
ATOM    445  C   GLY A  28      19.476   1.009  -1.802  1.00  0.84           C  
ATOM    446  O   GLY A  28      19.145   2.174  -2.018  1.00  0.84           O  
ATOM    447  H   GLY A  28      21.877  -0.949  -1.899  1.00  0.84           H  
ATOM    448 1HA  GLY A  28      20.503   0.020  -0.238  1.00  0.84           H  
ATOM    449 2HA  GLY A  28      21.162   1.598  -0.609  1.00  0.84           H  
ATOM    450  N   TYR A  29      18.846  -0.027  -2.342  1.00  0.86           N  
ATOM    451  CA  TYR A  29      17.613   0.114  -3.122  1.00  0.86           C  
ATOM    452  C   TYR A  29      17.823   0.982  -4.363  1.00  0.86           C  
ATOM    453  O   TYR A  29      16.922   1.695  -4.800  1.00  0.86           O  
ATOM    454  CB  TYR A  29      16.506   0.722  -2.256  1.00  0.86           C  
ATOM    455  CG  TYR A  29      16.279   0.013  -0.939  1.00  0.86           C  
ATOM    456  CD1 TYR A  29      16.800   0.535   0.215  1.00  0.86           C  
ATOM    457  CD2 TYR A  29      15.552  -1.117  -0.880  1.00  0.86           C  
ATOM    458  CE1 TYR A  29      16.570  -0.064   1.424  1.00  0.86           C  
ATOM    459  CE2 TYR A  29      15.325  -1.728   0.346  1.00  0.86           C  
ATOM    460  CZ  TYR A  29      15.825  -1.200   1.481  1.00  0.86           C  
ATOM    461  OH  TYR A  29      15.577  -1.812   2.680  1.00  0.86           O  
ATOM    462  H   TYR A  29      19.203  -0.944  -2.148  1.00  0.86           H  
ATOM    463  HA  TYR A  29      17.307  -0.869  -3.463  1.00  0.86           H  
ATOM    464 1HB  TYR A  29      16.723   1.759  -2.060  1.00  0.86           H  
ATOM    465 2HB  TYR A  29      15.566   0.694  -2.813  1.00  0.86           H  
ATOM    466  HD1 TYR A  29      17.394   1.438   0.163  1.00  0.86           H  
ATOM    467  HD2 TYR A  29      15.132  -1.537  -1.798  1.00  0.86           H  
ATOM    468  HE1 TYR A  29      16.974   0.362   2.324  1.00  0.86           H  
ATOM    469  HE2 TYR A  29      14.728  -2.634   0.406  1.00  0.86           H  
ATOM    470  HH  TYR A  29      15.124  -2.645   2.526  1.00  0.86           H  
ATOM    471  N   GLY A  30      19.028   0.909  -4.922  1.00  0.87           N  
ATOM    472  CA  GLY A  30      19.389   1.637  -6.126  1.00  0.87           C  
ATOM    473  C   GLY A  30      19.908   3.063  -5.897  1.00  0.87           C  
ATOM    474  O   GLY A  30      20.123   3.789  -6.866  1.00  0.87           O  
ATOM    475  H   GLY A  30      19.717   0.315  -4.491  1.00  0.87           H  
ATOM    476 1HA  GLY A  30      20.149   1.066  -6.660  1.00  0.87           H  
ATOM    477 2HA  GLY A  30      18.521   1.675  -6.785  1.00  0.87           H  
ATOM    478  N   THR A  31      20.123   3.486  -4.647  1.00  0.87           N  
ATOM    479  CA  THR A  31      20.617   4.844  -4.425  1.00  0.87           C  
ATOM    480  C   THR A  31      21.947   5.035  -5.171  1.00  0.87           C  
ATOM    481  O   THR A  31      22.871   4.222  -5.039  1.00  0.87           O  
ATOM    482  CB  THR A  31      20.853   5.120  -2.919  1.00  0.87           C  
ATOM    483  OG1 THR A  31      19.651   4.853  -2.181  1.00  0.87           O  
ATOM    484  CG2 THR A  31      21.185   6.604  -2.718  1.00  0.87           C  
ATOM    485  H   THR A  31      19.917   2.896  -3.839  1.00  0.87           H  
ATOM    486  HA  THR A  31      19.890   5.555  -4.815  1.00  0.87           H  
ATOM    487  HB  THR A  31      21.666   4.506  -2.548  1.00  0.87           H  
ATOM    488  HG1 THR A  31      19.502   3.878  -2.141  1.00  0.87           H  
ATOM    489 1HG2 THR A  31      21.343   6.800  -1.655  1.00  0.87           H  
ATOM    490 2HG2 THR A  31      22.072   6.868  -3.268  1.00  0.87           H  
ATOM    491 3HG2 THR A  31      20.358   7.210  -3.078  1.00  0.87           H  
ATOM    492  N   LEU A  32      22.070   6.112  -5.955  1.00  0.87           N  
ATOM    493  CA  LEU A  32      23.322   6.301  -6.684  1.00  0.87           C  
ATOM    494  C   LEU A  32      24.445   6.767  -5.804  1.00  0.87           C  
ATOM    495  O   LEU A  32      24.293   7.709  -5.029  1.00  0.87           O  
ATOM    496  CB  LEU A  32      23.154   7.287  -7.840  1.00  0.87           C  
ATOM    497  CG  LEU A  32      22.683   6.694  -9.181  1.00  0.87           C  
ATOM    498  CD1 LEU A  32      21.344   6.048  -9.005  1.00  0.87           C  
ATOM    499  CD2 LEU A  32      22.609   7.793 -10.209  1.00  0.87           C  
ATOM    500  H   LEU A  32      21.306   6.764  -6.056  1.00  0.87           H  
ATOM    501  HA  LEU A  32      23.619   5.350  -7.088  1.00  0.87           H  
ATOM    502 1HB  LEU A  32      22.433   8.044  -7.546  1.00  0.87           H  
ATOM    503 2HB  LEU A  32      24.115   7.773  -8.015  1.00  0.87           H  
ATOM    504  HG  LEU A  32      23.389   5.935  -9.518  1.00  0.87           H  
ATOM    505 1HD1 LEU A  32      21.020   5.622  -9.959  1.00  0.87           H  
ATOM    506 2HD1 LEU A  32      21.432   5.260  -8.272  1.00  0.87           H  
ATOM    507 3HD1 LEU A  32      20.620   6.783  -8.668  1.00  0.87           H  
ATOM    508 1HD2 LEU A  32      22.274   7.375 -11.158  1.00  0.87           H  
ATOM    509 2HD2 LEU A  32      21.901   8.554  -9.881  1.00  0.87           H  
ATOM    510 3HD2 LEU A  32      23.594   8.241 -10.336  1.00  0.87           H  
ATOM    511  N   LEU A  33      25.589   6.118  -5.985  1.00  0.87           N  
ATOM    512  CA  LEU A  33      26.806   6.381  -5.247  1.00  0.87           C  
ATOM    513  C   LEU A  33      27.754   7.244  -6.050  1.00  0.87           C  
ATOM    514  O   LEU A  33      28.215   8.285  -5.576  1.00  0.87           O  
ATOM    515  CB  LEU A  33      27.410   5.030  -4.915  1.00  0.87           C  
ATOM    516  CG  LEU A  33      28.595   4.954  -4.133  1.00  0.87           C  
ATOM    517  CD1 LEU A  33      28.334   5.538  -2.789  1.00  0.87           C  
ATOM    518  CD2 LEU A  33      28.923   3.511  -4.069  1.00  0.87           C  
ATOM    519  H   LEU A  33      25.623   5.360  -6.663  1.00  0.87           H  
ATOM    520  HA  LEU A  33      26.562   6.902  -4.338  1.00  0.87           H  
ATOM    521 1HB  LEU A  33      26.648   4.437  -4.403  1.00  0.87           H  
ATOM    522 2HB  LEU A  33      27.647   4.531  -5.839  1.00  0.87           H  
ATOM    523  HG  LEU A  33      29.420   5.500  -4.594  1.00  0.87           H  
ATOM    524 1HD1 LEU A  33      29.199   5.436  -2.202  1.00  0.87           H  
ATOM    525 2HD1 LEU A  33      28.084   6.589  -2.893  1.00  0.87           H  
ATOM    526 3HD1 LEU A  33      27.518   5.030  -2.316  1.00  0.87           H  
ATOM    527 1HD2 LEU A  33      29.791   3.342  -3.479  1.00  0.87           H  
ATOM    528 2HD2 LEU A  33      28.114   2.991  -3.647  1.00  0.87           H  
ATOM    529 3HD2 LEU A  33      29.078   3.150  -5.072  1.00  0.87           H  
ATOM    530  N   THR A  34      28.053   6.807  -7.271  1.00  0.86           N  
ATOM    531  CA  THR A  34      28.925   7.604  -8.125  1.00  0.86           C  
ATOM    532  C   THR A  34      28.830   7.261  -9.598  1.00  0.86           C  
ATOM    533  O   THR A  34      28.622   6.109  -9.989  1.00  0.86           O  
ATOM    534  CB  THR A  34      30.401   7.512  -7.697  1.00  0.86           C  
ATOM    535  OG1 THR A  34      31.187   8.395  -8.533  1.00  0.86           O  
ATOM    536  CG2 THR A  34      30.935   6.087  -7.825  1.00  0.86           C  
ATOM    537  H   THR A  34      27.637   5.935  -7.599  1.00  0.86           H  
ATOM    538  HA  THR A  34      28.625   8.646  -8.018  1.00  0.86           H  
ATOM    539  HB  THR A  34      30.492   7.833  -6.666  1.00  0.86           H  
ATOM    540  HG1 THR A  34      32.076   8.490  -8.150  1.00  0.86           H  
ATOM    541 1HG2 THR A  34      31.983   6.062  -7.517  1.00  0.86           H  
ATOM    542 2HG2 THR A  34      30.354   5.420  -7.190  1.00  0.86           H  
ATOM    543 3HG2 THR A  34      30.858   5.758  -8.864  1.00  0.86           H  
ATOM    544  N   SER A  35      29.056   8.276 -10.427  1.00  0.86           N  
ATOM    545  CA  SER A  35      29.103   8.093 -11.869  1.00  0.86           C  
ATOM    546  C   SER A  35      30.471   7.621 -12.342  1.00  0.86           C  
ATOM    547  O   SER A  35      30.638   7.238 -13.500  1.00  0.86           O  
ATOM    548  CB  SER A  35      28.719   9.377 -12.570  1.00  0.86           C  
ATOM    549  OG  SER A  35      29.679  10.378 -12.350  1.00  0.86           O  
ATOM    550  H   SER A  35      29.215   9.194 -10.036  1.00  0.86           H  
ATOM    551  HA  SER A  35      28.381   7.326 -12.134  1.00  0.86           H  
ATOM    552 1HB  SER A  35      28.624   9.187 -13.640  1.00  0.86           H  
ATOM    553 2HB  SER A  35      27.747   9.711 -12.211  1.00  0.86           H  
ATOM    554  HG  SER A  35      30.509  10.019 -12.675  1.00  0.86           H  
ATOM    555  N   SER A  36      31.465   7.686 -11.460  1.00  0.86           N  
ATOM    556  CA  SER A  36      32.791   7.230 -11.827  1.00  0.86           C  
ATOM    557  C   SER A  36      32.747   5.735 -12.002  1.00  0.86           C  
ATOM    558  O   SER A  36      32.201   5.066 -11.143  1.00  0.86           O  
ATOM    559  CB  SER A  36      33.782   7.536 -10.745  1.00  0.86           C  
ATOM    560  OG  SER A  36      35.048   6.959 -11.020  1.00  0.86           O  
ATOM    561  H   SER A  36      31.290   8.016 -10.511  1.00  0.86           H  
ATOM    562  HA  SER A  36      33.076   7.732 -12.743  1.00  0.86           H  
ATOM    563 1HB  SER A  36      33.887   8.617 -10.639  1.00  0.86           H  
ATOM    564 2HB  SER A  36      33.410   7.156  -9.794  1.00  0.86           H  
ATOM    565  HG  SER A  36      35.621   7.303 -10.292  1.00  0.86           H  
ATOM    566  N   PRO A  37      33.368   5.151 -13.026  1.00  0.85           N  
ATOM    567  CA  PRO A  37      33.408   3.726 -13.232  1.00  0.85           C  
ATOM    568  C   PRO A  37      34.264   2.999 -12.193  1.00  0.85           C  
ATOM    569  O   PRO A  37      34.185   1.776 -12.091  1.00  0.85           O  
ATOM    570  CB  PRO A  37      33.994   3.605 -14.639  1.00  0.85           C  
ATOM    571  CG  PRO A  37      34.821   4.863 -14.819  1.00  0.85           C  
ATOM    572  CD  PRO A  37      34.066   5.941 -14.056  1.00  0.85           C  
ATOM    573  HA  PRO A  37      32.377   3.340 -13.208  1.00  0.85           H  
ATOM    574 1HB  PRO A  37      34.593   2.685 -14.714  1.00  0.85           H  
ATOM    575 2HB  PRO A  37      33.179   3.520 -15.375  1.00  0.85           H  
ATOM    576 1HG  PRO A  37      35.834   4.701 -14.423  1.00  0.85           H  
ATOM    577 2HG  PRO A  37      34.933   5.096 -15.889  1.00  0.85           H  
ATOM    578 1HD  PRO A  37      34.794   6.632 -13.609  1.00  0.85           H  
ATOM    579 2HD  PRO A  37      33.338   6.447 -14.710  1.00  0.85           H  
ATOM    580  N   SER A  38      35.099   3.712 -11.428  1.00  0.84           N  
ATOM    581  CA  SER A  38      35.946   2.988 -10.488  1.00  0.84           C  
ATOM    582  C   SER A  38      35.221   2.424  -9.260  1.00  0.84           C  
ATOM    583  O   SER A  38      34.598   3.191  -8.523  1.00  0.84           O  
ATOM    584  CB  SER A  38      37.054   3.884  -9.993  1.00  0.84           C  
ATOM    585  OG  SER A  38      37.742   3.301  -8.884  1.00  0.84           O  
ATOM    586  H   SER A  38      35.139   4.738 -11.467  1.00  0.84           H  
ATOM    587  HA  SER A  38      36.398   2.198 -11.068  1.00  0.84           H  
ATOM    588 1HB  SER A  38      37.758   4.056 -10.804  1.00  0.84           H  
ATOM    589 2HB  SER A  38      36.643   4.854  -9.708  1.00  0.84           H  
ATOM    590  HG  SER A  38      38.627   3.704  -8.888  1.00  0.84           H  
ATOM    591  N   PRO A  39      35.372   1.118  -8.941  1.00  0.82           N  
ATOM    592  CA  PRO A  39      34.813   0.467  -7.777  1.00  0.82           C  
ATOM    593  C   PRO A  39      35.522   0.924  -6.514  1.00  0.82           C  
ATOM    594  O   PRO A  39      35.035   0.706  -5.406  1.00  0.82           O  
ATOM    595  CB  PRO A  39      35.063  -1.020  -8.045  1.00  0.82           C  
ATOM    596  CG  PRO A  39      36.285  -1.044  -8.927  1.00  0.82           C  
ATOM    597  CD  PRO A  39      36.183   0.207  -9.788  1.00  0.82           C  
ATOM    598  HA  PRO A  39      33.731   0.681  -7.733  1.00  0.82           H  
ATOM    599 1HB  PRO A  39      35.233  -1.540  -7.091  1.00  0.82           H  
ATOM    600 2HB  PRO A  39      34.187  -1.479  -8.500  1.00  0.82           H  
ATOM    601 1HG  PRO A  39      37.196  -1.056  -8.307  1.00  0.82           H  
ATOM    602 2HG  PRO A  39      36.297  -1.968  -9.525  1.00  0.82           H  
ATOM    603 1HD  PRO A  39      37.205   0.589  -9.924  1.00  0.82           H  
ATOM    604 2HD  PRO A  39      35.668  -0.009 -10.742  1.00  0.82           H  
ATOM    605  N   GLU A  40      36.707   1.537  -6.671  1.00  0.80           N  
ATOM    606  CA  GLU A  40      37.467   1.943  -5.503  1.00  0.80           C  
ATOM    607  C   GLU A  40      36.898   3.266  -5.057  1.00  0.80           C  
ATOM    608  O   GLU A  40      36.652   3.480  -3.868  1.00  0.80           O  
ATOM    609  CB  GLU A  40      38.965   2.043  -5.815  1.00  0.80           C  
ATOM    610  CG  GLU A  40      39.625   0.705  -6.146  1.00  0.80           C  
ATOM    611  CD  GLU A  40      41.100   0.822  -6.461  1.00  0.80           C  
ATOM    612  OE1 GLU A  40      41.602   1.921  -6.485  1.00  0.80           O  
ATOM    613  OE2 GLU A  40      41.720  -0.193  -6.677  1.00  0.80           O  
ATOM    614  H   GLU A  40      37.070   1.780  -7.589  1.00  0.80           H  
ATOM    615  HA  GLU A  40      37.325   1.215  -4.707  1.00  0.80           H  
ATOM    616 1HB  GLU A  40      39.118   2.710  -6.660  1.00  0.80           H  
ATOM    617 2HB  GLU A  40      39.487   2.473  -4.960  1.00  0.80           H  
ATOM    618 1HG  GLU A  40      39.497   0.032  -5.299  1.00  0.80           H  
ATOM    619 2HG  GLU A  40      39.108   0.268  -7.002  1.00  0.80           H  
ATOM    620  N   GLU A  41      36.654   4.149  -6.030  1.00  0.78           N  
ATOM    621  CA  GLU A  41      36.037   5.428  -5.707  1.00  0.78           C  
ATOM    622  C   GLU A  41      34.652   5.156  -5.143  1.00  0.78           C  
ATOM    623  O   GLU A  41      34.232   5.779  -4.164  1.00  0.78           O  
ATOM    624  CB  GLU A  41      35.969   6.346  -6.919  1.00  0.78           C  
ATOM    625  CG  GLU A  41      35.389   7.729  -6.648  1.00  0.78           C  
ATOM    626  CD  GLU A  41      35.497   8.646  -7.847  1.00  0.78           C  
ATOM    627  OE1 GLU A  41      36.068   8.239  -8.841  1.00  0.78           O  
ATOM    628  OE2 GLU A  41      34.990   9.739  -7.784  1.00  0.78           O  
ATOM    629  H   GLU A  41      36.905   3.909  -6.992  1.00  0.78           H  
ATOM    630  HA  GLU A  41      36.630   5.921  -4.937  1.00  0.78           H  
ATOM    631 1HB  GLU A  41      36.966   6.471  -7.338  1.00  0.78           H  
ATOM    632 2HB  GLU A  41      35.348   5.877  -7.689  1.00  0.78           H  
ATOM    633 1HG  GLU A  41      34.336   7.620  -6.381  1.00  0.78           H  
ATOM    634 2HG  GLU A  41      35.908   8.173  -5.799  1.00  0.78           H  
ATOM    635  N   ALA A  42      33.936   4.203  -5.750  1.00  0.75           N  
ATOM    636  CA  ALA A  42      32.623   3.871  -5.248  1.00  0.75           C  
ATOM    637  C   ALA A  42      32.712   3.394  -3.805  1.00  0.75           C  
ATOM    638  O   ALA A  42      31.979   3.886  -2.946  1.00  0.75           O  
ATOM    639  CB  ALA A  42      32.017   2.792  -6.116  1.00  0.75           C  
ATOM    640  H   ALA A  42      34.296   3.730  -6.582  1.00  0.75           H  
ATOM    641  HA  ALA A  42      32.003   4.767  -5.277  1.00  0.75           H  
ATOM    642 1HB  ALA A  42      31.048   2.547  -5.774  1.00  0.75           H  
ATOM    643 2HB  ALA A  42      31.963   3.149  -7.141  1.00  0.75           H  
ATOM    644 3HB  ALA A  42      32.639   1.911  -6.074  1.00  0.75           H  
ATOM    645  N   ALA A  43      33.667   2.510  -3.496  1.00  0.74           N  
ATOM    646  CA  ALA A  43      33.810   2.043  -2.127  1.00  0.74           C  
ATOM    647  C   ALA A  43      34.125   3.204  -1.193  1.00  0.74           C  
ATOM    648  O   ALA A  43      33.600   3.274  -0.085  1.00  0.74           O  
ATOM    649  CB  ALA A  43      34.882   0.980  -2.044  1.00  0.74           C  
ATOM    650  H   ALA A  43      34.274   2.112  -4.214  1.00  0.74           H  
ATOM    651  HA  ALA A  43      32.863   1.608  -1.811  1.00  0.74           H  
ATOM    652 1HB  ALA A  43      34.960   0.621  -1.018  1.00  0.74           H  
ATOM    653 2HB  ALA A  43      34.620   0.152  -2.703  1.00  0.74           H  
ATOM    654 3HB  ALA A  43      35.836   1.404  -2.358  1.00  0.74           H  
ATOM    655  N   ALA A  44      34.961   4.145  -1.639  1.00  0.74           N  
ATOM    656  CA  ALA A  44      35.286   5.281  -0.790  1.00  0.74           C  
ATOM    657  C   ALA A  44      34.035   6.084  -0.466  1.00  0.74           C  
ATOM    658  O   ALA A  44      33.842   6.527   0.672  1.00  0.74           O  
ATOM    659  CB  ALA A  44      36.305   6.171  -1.469  1.00  0.74           C  
ATOM    660  H   ALA A  44      35.395   4.052  -2.558  1.00  0.74           H  
ATOM    661  HA  ALA A  44      35.703   4.904   0.140  1.00  0.74           H  
ATOM    662 1HB  ALA A  44      36.552   7.002  -0.815  1.00  0.74           H  
ATOM    663 2HB  ALA A  44      37.201   5.589  -1.685  1.00  0.74           H  
ATOM    664 3HB  ALA A  44      35.890   6.552  -2.399  1.00  0.74           H  
ATOM    665  N   ASN A  45      33.158   6.255  -1.451  1.00  0.74           N  
ATOM    666  CA  ASN A  45      31.947   7.015  -1.208  1.00  0.74           C  
ATOM    667  C   ASN A  45      31.009   6.239  -0.292  1.00  0.74           C  
ATOM    668  O   ASN A  45      30.335   6.827   0.558  1.00  0.74           O  
ATOM    669  CB  ASN A  45      31.333   7.413  -2.524  1.00  0.74           C  
ATOM    670  CG  ASN A  45      32.144   8.511  -3.160  1.00  0.74           C  
ATOM    671  OD1 ASN A  45      32.805   9.299  -2.462  1.00  0.74           O  
ATOM    672  ND2 ASN A  45      32.131   8.577  -4.453  1.00  0.74           N  
ATOM    673  H   ASN A  45      33.357   5.880  -2.383  1.00  0.74           H  
ATOM    674  HA  ASN A  45      32.218   7.929  -0.683  1.00  0.74           H  
ATOM    675 1HB  ASN A  45      31.309   6.553  -3.198  1.00  0.74           H  
ATOM    676 2HB  ASN A  45      30.312   7.758  -2.374  1.00  0.74           H  
ATOM    677 1HD2 ASN A  45      32.661   9.285  -4.924  1.00  0.74           H  
ATOM    678 2HD2 ASN A  45      31.607   7.915  -4.978  1.00  0.74           H  
ATOM    679  N   GLN A  46      31.011   4.911  -0.419  1.00  0.76           N  
ATOM    680  CA  GLN A  46      30.220   4.067   0.459  1.00  0.76           C  
ATOM    681  C   GLN A  46      30.694   4.227   1.889  1.00  0.76           C  
ATOM    682  O   GLN A  46      29.880   4.346   2.810  1.00  0.76           O  
ATOM    683  CB  GLN A  46      30.300   2.604   0.028  1.00  0.76           C  
ATOM    684  CG  GLN A  46      29.551   1.628   0.919  1.00  0.76           C  
ATOM    685  CD  GLN A  46      29.563   0.211   0.382  1.00  0.76           C  
ATOM    686  OE1 GLN A  46      30.621  -0.391   0.183  1.00  0.76           O  
ATOM    687  NE2 GLN A  46      28.386  -0.322   0.128  1.00  0.76           N  
ATOM    688  H   GLN A  46      31.568   4.484  -1.161  1.00  0.76           H  
ATOM    689  HA  GLN A  46      29.180   4.389   0.403  1.00  0.76           H  
ATOM    690 1HB  GLN A  46      29.927   2.513  -0.986  1.00  0.76           H  
ATOM    691 2HB  GLN A  46      31.333   2.290   0.020  1.00  0.76           H  
ATOM    692 1HG  GLN A  46      30.069   1.620   1.871  1.00  0.76           H  
ATOM    693 2HG  GLN A  46      28.560   1.931   1.087  1.00  0.76           H  
ATOM    694 1HE2 GLN A  46      28.312  -1.251  -0.243  1.00  0.76           H  
ATOM    695 2HE2 GLN A  46      27.554   0.221   0.280  1.00  0.76           H  
ATOM    696  N   ASN A  47      32.023   4.264   2.074  1.00  0.80           N  
ATOM    697  CA  ASN A  47      32.604   4.385   3.401  1.00  0.80           C  
ATOM    698  C   ASN A  47      32.115   5.682   4.036  1.00  0.80           C  
ATOM    699  O   ASN A  47      31.745   5.715   5.217  1.00  0.80           O  
ATOM    700  CB  ASN A  47      34.130   4.435   3.332  1.00  0.80           C  
ATOM    701  CG  ASN A  47      34.798   3.161   2.888  1.00  0.80           C  
ATOM    702  OD1 ASN A  47      34.199   2.094   2.895  1.00  0.80           O  
ATOM    703  ND2 ASN A  47      36.051   3.260   2.497  1.00  0.80           N  
ATOM    704  H   ASN A  47      32.639   4.155   1.267  1.00  0.80           H  
ATOM    705  HA  ASN A  47      32.272   3.547   4.014  1.00  0.80           H  
ATOM    706 1HB  ASN A  47      34.438   5.233   2.671  1.00  0.80           H  
ATOM    707 2HB  ASN A  47      34.508   4.683   4.322  1.00  0.80           H  
ATOM    708 1HD2 ASN A  47      36.545   2.448   2.186  1.00  0.80           H  
ATOM    709 2HD2 ASN A  47      36.506   4.150   2.507  1.00  0.80           H  
ATOM    710  N   LYS A  48      32.084   6.756   3.226  1.00  0.85           N  
ATOM    711  CA  LYS A  48      31.649   8.071   3.690  1.00  0.85           C  
ATOM    712  C   LYS A  48      30.171   8.071   4.051  1.00  0.85           C  
ATOM    713  O   LYS A  48      29.775   8.647   5.067  1.00  0.85           O  
ATOM    714  CB  LYS A  48      31.902   9.120   2.606  1.00  0.85           C  
ATOM    715  CG  LYS A  48      33.371   9.444   2.348  1.00  0.85           C  
ATOM    716  CD  LYS A  48      33.509  10.434   1.197  1.00  0.85           C  
ATOM    717  CE  LYS A  48      34.958  10.696   0.848  1.00  0.85           C  
ATOM    718  NZ  LYS A  48      35.078  11.602  -0.326  1.00  0.85           N  
ATOM    719  H   LYS A  48      32.422   6.654   2.266  1.00  0.85           H  
ATOM    720  HA  LYS A  48      32.218   8.331   4.580  1.00  0.85           H  
ATOM    721 1HB  LYS A  48      31.474   8.779   1.668  1.00  0.85           H  
ATOM    722 2HB  LYS A  48      31.395  10.044   2.874  1.00  0.85           H  
ATOM    723 1HG  LYS A  48      33.809   9.877   3.246  1.00  0.85           H  
ATOM    724 2HG  LYS A  48      33.909   8.534   2.106  1.00  0.85           H  
ATOM    725 1HD  LYS A  48      33.007  10.033   0.315  1.00  0.85           H  
ATOM    726 2HD  LYS A  48      33.034  11.376   1.466  1.00  0.85           H  
ATOM    727 1HE  LYS A  48      35.459  11.150   1.700  1.00  0.85           H  
ATOM    728 2HE  LYS A  48      35.444   9.747   0.614  1.00  0.85           H  
ATOM    729 1HZ  LYS A  48      36.051  11.754  -0.542  1.00  0.85           H  
ATOM    730 2HZ  LYS A  48      34.616  11.168  -1.123  1.00  0.85           H  
ATOM    731 3HZ  LYS A  48      34.635  12.484  -0.120  1.00  0.85           H  
ATOM    732  N   TRP A  49      29.355   7.385   3.249  1.00  0.89           N  
ATOM    733  CA  TRP A  49      27.925   7.317   3.512  1.00  0.89           C  
ATOM    734  C   TRP A  49      27.614   6.546   4.781  1.00  0.89           C  
ATOM    735  O   TRP A  49      26.704   6.917   5.532  1.00  0.89           O  
ATOM    736  CB  TRP A  49      27.186   6.595   2.396  1.00  0.89           C  
ATOM    737  CG  TRP A  49      26.959   7.323   1.147  1.00  0.89           C  
ATOM    738  CD1 TRP A  49      27.433   8.523   0.732  1.00  0.89           C  
ATOM    739  CD2 TRP A  49      26.117   6.839   0.109  1.00  0.89           C  
ATOM    740  NE1 TRP A  49      26.933   8.807  -0.517  1.00  0.89           N  
ATOM    741  CE2 TRP A  49      26.122   7.771  -0.900  1.00  0.89           C  
ATOM    742  CE3 TRP A  49      25.375   5.709  -0.029  1.00  0.89           C  
ATOM    743  CZ2 TRP A  49      25.401   7.582  -2.046  1.00  0.89           C  
ATOM    744  CZ3 TRP A  49      24.657   5.489  -1.173  1.00  0.89           C  
ATOM    745  CH2 TRP A  49      24.672   6.392  -2.153  1.00  0.89           C  
ATOM    746  H   TRP A  49      29.735   6.939   2.415  1.00  0.89           H  
ATOM    747  HA  TRP A  49      27.542   8.332   3.610  1.00  0.89           H  
ATOM    748 1HB  TRP A  49      27.747   5.699   2.139  1.00  0.89           H  
ATOM    749 2HB  TRP A  49      26.237   6.261   2.764  1.00  0.89           H  
ATOM    750  HD1 TRP A  49      28.109   9.161   1.300  1.00  0.89           H  
ATOM    751  HE1 TRP A  49      27.126   9.635  -1.064  1.00  0.89           H  
ATOM    752  HE3 TRP A  49      25.375   5.001   0.774  1.00  0.89           H  
ATOM    753  HZ2 TRP A  49      25.396   8.309  -2.858  1.00  0.89           H  
ATOM    754  HZ3 TRP A  49      24.078   4.564  -1.266  1.00  0.89           H  
ATOM    755  HH2 TRP A  49      24.105   6.187  -3.046  1.00  0.89           H  
ATOM    756  N   ALA A  50      28.362   5.456   5.000  1.00  0.94           N  
ATOM    757  CA  ALA A  50      28.198   4.589   6.156  1.00  0.94           C  
ATOM    758  C   ALA A  50      28.853   5.171   7.405  1.00  0.94           C  
ATOM    759  O   ALA A  50      28.380   4.952   8.521  1.00  0.94           O  
ATOM    760  CB  ALA A  50      28.784   3.222   5.864  1.00  0.94           C  
ATOM    761  H   ALA A  50      29.073   5.206   4.311  1.00  0.94           H  
ATOM    762  HA  ALA A  50      27.135   4.478   6.349  1.00  0.94           H  
ATOM    763 1HB  ALA A  50      28.634   2.564   6.722  1.00  0.94           H  
ATOM    764 2HB  ALA A  50      28.300   2.789   4.991  1.00  0.94           H  
ATOM    765 3HB  ALA A  50      29.858   3.320   5.666  1.00  0.94           H  
ATOM    766  N   GLY A  51      29.948   5.916   7.216  1.00  0.96           N  
ATOM    767  CA  GLY A  51      30.728   6.453   8.319  1.00  0.96           C  
ATOM    768  C   GLY A  51      31.687   5.397   8.877  1.00  0.96           C  
ATOM    769  O   GLY A  51      32.114   5.491  10.030  1.00  0.96           O  
ATOM    770  H   GLY A  51      30.291   6.081   6.276  1.00  0.96           H  
ATOM    771 1HA  GLY A  51      31.296   7.313   7.962  1.00  0.96           H  
ATOM    772 2HA  GLY A  51      30.062   6.805   9.104  1.00  0.96           H  
ATOM    773  N   GLU A  52      31.966   4.367   8.067  1.00  0.96           N  
ATOM    774  CA  GLU A  52      32.833   3.242   8.452  1.00  0.96           C  
ATOM    775  C   GLU A  52      33.381   2.512   7.228  1.00  0.96           C  
ATOM    776  O   GLU A  52      32.723   2.437   6.182  1.00  0.96           O  
ATOM    777  CB  GLU A  52      32.076   2.264   9.370  1.00  0.96           C  
ATOM    778  CG  GLU A  52      32.911   1.052   9.912  1.00  0.96           C  
ATOM    779  CD  GLU A  52      34.155   1.435  10.727  1.00  0.96           C  
ATOM    780  OE1 GLU A  52      35.151   1.789  10.116  1.00  0.96           O  
ATOM    781  OE2 GLU A  52      34.113   1.348  11.936  1.00  0.96           O  
ATOM    782  H   GLU A  52      31.605   4.428   7.117  1.00  0.96           H  
ATOM    783  HA  GLU A  52      33.681   3.640   9.008  1.00  0.96           H  
ATOM    784 1HB  GLU A  52      31.684   2.803  10.232  1.00  0.96           H  
ATOM    785 2HB  GLU A  52      31.221   1.856   8.827  1.00  0.96           H  
ATOM    786 1HG  GLU A  52      32.258   0.471  10.563  1.00  0.96           H  
ATOM    787 2HG  GLU A  52      33.196   0.399   9.092  1.00  0.96           H  
ATOM    788  N   ILE A  53      34.560   1.906   7.372  1.00  0.94           N  
ATOM    789  CA  ILE A  53      35.115   1.195   6.232  1.00  0.94           C  
ATOM    790  C   ILE A  53      34.224   0.029   5.880  1.00  0.94           C  
ATOM    791  O   ILE A  53      33.936  -0.840   6.706  1.00  0.94           O  
ATOM    792  CB  ILE A  53      36.544   0.700   6.493  1.00  0.94           C  
ATOM    793  CG1 ILE A  53      37.449   1.897   6.785  1.00  0.94           C  
ATOM    794  CG2 ILE A  53      37.048  -0.088   5.281  1.00  0.94           C  
ATOM    795  CD1 ILE A  53      37.509   2.893   5.648  1.00  0.94           C  
ATOM    796  H   ILE A  53      35.032   1.939   8.279  1.00  0.94           H  
ATOM    797  HA  ILE A  53      35.144   1.869   5.386  1.00  0.94           H  
ATOM    798  HB  ILE A  53      36.552   0.059   7.375  1.00  0.94           H  
ATOM    799 1HG1 ILE A  53      37.083   2.407   7.680  1.00  0.94           H  
ATOM    800 2HG1 ILE A  53      38.459   1.538   6.981  1.00  0.94           H  
ATOM    801 1HG2 ILE A  53      38.059  -0.440   5.471  1.00  0.94           H  
ATOM    802 2HG2 ILE A  53      36.397  -0.945   5.101  1.00  0.94           H  
ATOM    803 3HG2 ILE A  53      37.045   0.555   4.400  1.00  0.94           H  
ATOM    804 1HD1 ILE A  53      38.169   3.718   5.916  1.00  0.94           H  
ATOM    805 2HD1 ILE A  53      37.889   2.400   4.753  1.00  0.94           H  
ATOM    806 3HD1 ILE A  53      36.510   3.276   5.457  1.00  0.94           H  
ATOM    807  N   THR A  54      33.806   0.023   4.633  1.00  0.91           N  
ATOM    808  CA  THR A  54      32.880  -0.942   4.123  1.00  0.91           C  
ATOM    809  C   THR A  54      33.447  -1.598   2.872  1.00  0.91           C  
ATOM    810  O   THR A  54      33.641  -0.944   1.851  1.00  0.91           O  
ATOM    811  CB  THR A  54      31.593  -0.187   3.803  1.00  0.91           C  
ATOM    812  OG1 THR A  54      31.119   0.489   5.000  1.00  0.91           O  
ATOM    813  CG2 THR A  54      30.569  -1.125   3.373  1.00  0.91           C  
ATOM    814  H   THR A  54      34.102   0.766   4.016  1.00  0.91           H  
ATOM    815  HA  THR A  54      32.697  -1.705   4.878  1.00  0.91           H  
ATOM    816  HB  THR A  54      31.784   0.549   3.023  1.00  0.91           H  
ATOM    817  HG1 THR A  54      31.788   1.154   5.334  1.00  0.91           H  
ATOM    818 1HG2 THR A  54      29.640  -0.603   3.163  1.00  0.91           H  
ATOM    819 2HG2 THR A  54      30.898  -1.659   2.483  1.00  0.91           H  
ATOM    820 3HG2 THR A  54      30.413  -1.827   4.184  1.00  0.91           H  
ATOM    821  N   HIS A  55      33.632  -2.908   2.884  1.00  0.86           N  
ATOM    822  CA  HIS A  55      34.280  -3.535   1.732  1.00  0.86           C  
ATOM    823  C   HIS A  55      33.318  -3.960   0.623  1.00  0.86           C  
ATOM    824  O   HIS A  55      33.253  -5.125   0.238  1.00  0.86           O  
ATOM    825  CB  HIS A  55      35.093  -4.725   2.218  1.00  0.86           C  
ATOM    826  CG  HIS A  55      36.217  -4.306   3.140  1.00  0.86           C  
ATOM    827  ND1 HIS A  55      37.349  -3.656   2.690  1.00  0.86           N  
ATOM    828  CD2 HIS A  55      36.360  -4.422   4.482  1.00  0.86           C  
ATOM    829  CE1 HIS A  55      38.144  -3.401   3.716  1.00  0.86           C  
ATOM    830  NE2 HIS A  55      37.567  -3.856   4.813  1.00  0.86           N  
ATOM    831  H   HIS A  55      33.404  -3.445   3.708  1.00  0.86           H  
ATOM    832  HA  HIS A  55      34.978  -2.824   1.291  1.00  0.86           H  
ATOM    833 1HB  HIS A  55      34.446  -5.424   2.748  1.00  0.86           H  
ATOM    834 2HB  HIS A  55      35.521  -5.249   1.362  1.00  0.86           H  
ATOM    835  HD2 HIS A  55      35.651  -4.878   5.174  1.00  0.86           H  
ATOM    836  HE1 HIS A  55      39.109  -2.898   3.666  1.00  0.86           H  
ATOM    837  HE2 HIS A  55      37.944  -3.796   5.748  1.00  0.86           H  
ATOM    838  N   GLY A  56      32.541  -2.996   0.150  1.00  0.82           N  
ATOM    839  CA  GLY A  56      31.580  -3.161  -0.942  1.00  0.82           C  
ATOM    840  C   GLY A  56      30.216  -3.683  -0.491  1.00  0.82           C  
ATOM    841  O   GLY A  56      29.257  -3.679  -1.269  1.00  0.82           O  
ATOM    842  H   GLY A  56      32.682  -2.066   0.550  1.00  0.82           H  
ATOM    843 1HA  GLY A  56      31.450  -2.205  -1.440  1.00  0.82           H  
ATOM    844 2HA  GLY A  56      31.997  -3.839  -1.683  1.00  0.82           H  
ATOM    845  N   ILE A  57      30.131  -4.133   0.761  1.00  0.79           N  
ATOM    846  CA  ILE A  57      28.913  -4.717   1.325  1.00  0.79           C  
ATOM    847  C   ILE A  57      28.284  -3.841   2.387  1.00  0.79           C  
ATOM    848  O   ILE A  57      28.932  -3.489   3.363  1.00  0.79           O  
ATOM    849  CB  ILE A  57      29.204  -6.091   1.931  1.00  0.79           C  
ATOM    850  CG1 ILE A  57      29.843  -7.001   0.882  1.00  0.79           C  
ATOM    851  CG2 ILE A  57      27.910  -6.711   2.450  1.00  0.79           C  
ATOM    852  CD1 ILE A  57      28.955  -7.237  -0.305  1.00  0.79           C  
ATOM    853  H   ILE A  57      30.963  -4.088   1.330  1.00  0.79           H  
ATOM    854  HA  ILE A  57      28.187  -4.844   0.525  1.00  0.79           H  
ATOM    855  HB  ILE A  57      29.912  -5.983   2.750  1.00  0.79           H  
ATOM    856 1HG1 ILE A  57      30.773  -6.544   0.535  1.00  0.79           H  
ATOM    857 2HG1 ILE A  57      30.079  -7.962   1.337  1.00  0.79           H  
ATOM    858 1HG2 ILE A  57      28.120  -7.686   2.882  1.00  0.79           H  
ATOM    859 2HG2 ILE A  57      27.470  -6.068   3.210  1.00  0.79           H  
ATOM    860 3HG2 ILE A  57      27.204  -6.823   1.622  1.00  0.79           H  
ATOM    861 1HD1 ILE A  57      29.462  -7.882  -1.018  1.00  0.79           H  
ATOM    862 2HD1 ILE A  57      28.026  -7.709   0.017  1.00  0.79           H  
ATOM    863 3HD1 ILE A  57      28.731  -6.289  -0.767  1.00  0.79           H  
ATOM    864  N   VAL A  58      27.004  -3.565   2.226  1.00  0.77           N  
ATOM    865  CA  VAL A  58      26.236  -2.691   3.109  1.00  0.77           C  
ATOM    866  C   VAL A  58      25.151  -3.493   3.816  1.00  0.77           C  
ATOM    867  O   VAL A  58      24.570  -4.412   3.244  1.00  0.77           O  
ATOM    868  CB  VAL A  58      25.610  -1.565   2.274  1.00  0.77           C  
ATOM    869  CG1 VAL A  58      24.766  -2.190   1.285  1.00  0.77           C  
ATOM    870  CG2 VAL A  58      24.839  -0.617   3.136  1.00  0.77           C  
ATOM    871  H   VAL A  58      26.532  -3.989   1.425  1.00  0.77           H  
ATOM    872  HA  VAL A  58      26.904  -2.260   3.860  1.00  0.77           H  
ATOM    873  HB  VAL A  58      26.383  -1.016   1.764  1.00  0.77           H  
ATOM    874 1HG1 VAL A  58      24.299  -1.475   0.655  1.00  0.77           H  
ATOM    875 2HG1 VAL A  58      25.384  -2.828   0.696  1.00  0.77           H  
ATOM    876 3HG1 VAL A  58      24.009  -2.770   1.802  1.00  0.77           H  
ATOM    877 1HG2 VAL A  58      24.398   0.157   2.536  1.00  0.77           H  
ATOM    878 2HG2 VAL A  58      24.055  -1.140   3.641  1.00  0.77           H  
ATOM    879 3HG2 VAL A  58      25.511  -0.170   3.869  1.00  0.77           H  
ATOM    880  N   THR A  59      24.888  -3.192   5.077  1.00  0.75           N  
ATOM    881  CA  THR A  59      23.851  -3.934   5.765  1.00  0.75           C  
ATOM    882  C   THR A  59      22.469  -3.426   5.410  1.00  0.75           C  
ATOM    883  O   THR A  59      22.307  -2.313   4.905  1.00  0.75           O  
ATOM    884  CB  THR A  59      24.033  -3.819   7.279  1.00  0.75           C  
ATOM    885  OG1 THR A  59      23.898  -2.432   7.657  1.00  0.75           O  
ATOM    886  CG2 THR A  59      25.414  -4.317   7.683  1.00  0.75           C  
ATOM    887  H   THR A  59      25.378  -2.427   5.557  1.00  0.75           H  
ATOM    888  HA  THR A  59      23.919  -4.982   5.473  1.00  0.75           H  
ATOM    889  HB  THR A  59      23.268  -4.405   7.786  1.00  0.75           H  
ATOM    890  HG1 THR A  59      24.677  -1.934   7.287  1.00  0.75           H  
ATOM    891 1HG2 THR A  59      25.536  -4.221   8.762  1.00  0.75           H  
ATOM    892 2HG2 THR A  59      25.524  -5.363   7.397  1.00  0.75           H  
ATOM    893 3HG2 THR A  59      26.175  -3.718   7.176  1.00  0.75           H  
ATOM    894  N   GLU A  60      21.454  -4.208   5.749  1.00  0.75           N  
ATOM    895  CA  GLU A  60      20.090  -3.770   5.515  1.00  0.75           C  
ATOM    896  C   GLU A  60      19.763  -2.514   6.320  1.00  0.75           C  
ATOM    897  O   GLU A  60      19.067  -1.623   5.836  1.00  0.75           O  
ATOM    898  CB  GLU A  60      19.106  -4.887   5.856  1.00  0.75           C  
ATOM    899  CG  GLU A  60      19.146  -6.066   4.896  1.00  0.75           C  
ATOM    900  CD  GLU A  60      18.208  -7.182   5.283  1.00  0.75           C  
ATOM    901  OE1 GLU A  60      17.636  -7.113   6.345  1.00  0.75           O  
ATOM    902  OE2 GLU A  60      18.061  -8.103   4.513  1.00  0.75           O  
ATOM    903  H   GLU A  60      21.631  -5.117   6.154  1.00  0.75           H  
ATOM    904  HA  GLU A  60      19.985  -3.532   4.456  1.00  0.75           H  
ATOM    905 1HB  GLU A  60      19.308  -5.257   6.862  1.00  0.75           H  
ATOM    906 2HB  GLU A  60      18.092  -4.486   5.853  1.00  0.75           H  
ATOM    907 1HG  GLU A  60      18.875  -5.712   3.903  1.00  0.75           H  
ATOM    908 2HG  GLU A  60      20.165  -6.447   4.851  1.00  0.75           H  
ATOM    909  N   GLU A  61      20.287  -2.414   7.544  1.00  0.77           N  
ATOM    910  CA  GLU A  61      19.970  -1.248   8.357  1.00  0.77           C  
ATOM    911  C   GLU A  61      20.569   0.014   7.742  1.00  0.77           C  
ATOM    912  O   GLU A  61      19.918   1.067   7.699  1.00  0.77           O  
ATOM    913  CB  GLU A  61      20.487  -1.437   9.784  1.00  0.77           C  
ATOM    914  CG  GLU A  61      19.770  -2.542  10.588  1.00  0.77           C  
ATOM    915  CD  GLU A  61      18.290  -2.290  10.802  1.00  0.77           C  
ATOM    916  OE1 GLU A  61      17.937  -1.231  11.260  1.00  0.77           O  
ATOM    917  OE2 GLU A  61      17.504  -3.170  10.492  1.00  0.77           O  
ATOM    918  H   GLU A  61      20.879  -3.149   7.904  1.00  0.77           H  
ATOM    919  HA  GLU A  61      18.892  -1.129   8.390  1.00  0.77           H  
ATOM    920 1HB  GLU A  61      21.551  -1.685   9.750  1.00  0.77           H  
ATOM    921 2HB  GLU A  61      20.388  -0.502  10.333  1.00  0.77           H  
ATOM    922 1HG  GLU A  61      19.888  -3.484  10.053  1.00  0.77           H  
ATOM    923 2HG  GLU A  61      20.258  -2.644  11.556  1.00  0.77           H  
ATOM    924  N   GLU A  62      21.787  -0.100   7.203  1.00  0.79           N  
ATOM    925  CA  GLU A  62      22.398   1.050   6.551  1.00  0.79           C  
ATOM    926  C   GLU A  62      21.617   1.428   5.300  1.00  0.79           C  
ATOM    927  O   GLU A  62      21.379   2.610   5.039  1.00  0.79           O  
ATOM    928  CB  GLU A  62      23.854   0.742   6.230  1.00  0.79           C  
ATOM    929  CG  GLU A  62      24.766   0.697   7.445  1.00  0.79           C  
ATOM    930  CD  GLU A  62      26.088   0.074   7.148  1.00  0.79           C  
ATOM    931  OE1 GLU A  62      26.081  -0.999   6.567  1.00  0.79           O  
ATOM    932  OE2 GLU A  62      27.094   0.636   7.500  1.00  0.79           O  
ATOM    933  H   GLU A  62      22.305  -0.982   7.266  1.00  0.79           H  
ATOM    934  HA  GLU A  62      22.367   1.893   7.240  1.00  0.79           H  
ATOM    935 1HB  GLU A  62      23.902  -0.237   5.776  1.00  0.79           H  
ATOM    936 2HB  GLU A  62      24.243   1.468   5.516  1.00  0.79           H  
ATOM    937 1HG  GLU A  62      24.931   1.716   7.797  1.00  0.79           H  
ATOM    938 2HG  GLU A  62      24.269   0.143   8.241  1.00  0.79           H  
ATOM    939  N   CYS A  63      21.152   0.424   4.556  1.00  0.82           N  
ATOM    940  CA  CYS A  63      20.407   0.692   3.341  1.00  0.82           C  
ATOM    941  C   CYS A  63      19.116   1.425   3.647  1.00  0.82           C  
ATOM    942  O   CYS A  63      18.768   2.383   2.954  1.00  0.82           O  
ATOM    943  CB  CYS A  63      20.079  -0.606   2.634  1.00  0.82           C  
ATOM    944  SG  CYS A  63      21.490  -1.374   1.978  1.00  0.82           S  
ATOM    945  H   CYS A  63      21.371  -0.541   4.813  1.00  0.82           H  
ATOM    946  HA  CYS A  63      21.019   1.307   2.686  1.00  0.82           H  
ATOM    947 1HB  CYS A  63      19.601  -1.297   3.325  1.00  0.82           H  
ATOM    948 2HB  CYS A  63      19.387  -0.420   1.827  1.00  0.82           H  
ATOM    949  HG  CYS A  63      21.994  -1.761   3.183  1.00  0.82           H  
ATOM    950  N   LYS A  64      18.421   1.007   4.709  1.00  0.86           N  
ATOM    951  CA  LYS A  64      17.180   1.663   5.097  1.00  0.86           C  
ATOM    952  C   LYS A  64      17.429   3.105   5.510  1.00  0.86           C  
ATOM    953  O   LYS A  64      16.661   4.002   5.157  1.00  0.86           O  
ATOM    954  CB  LYS A  64      16.488   0.884   6.213  1.00  0.86           C  
ATOM    955  CG  LYS A  64      15.861  -0.433   5.750  1.00  0.86           C  
ATOM    956  CD  LYS A  64      15.051  -1.085   6.858  1.00  0.86           C  
ATOM    957  CE  LYS A  64      15.970  -1.652   7.921  1.00  0.86           C  
ATOM    958  NZ  LYS A  64      15.238  -2.418   8.972  1.00  0.86           N  
ATOM    959  H   LYS A  64      18.750   0.198   5.240  1.00  0.86           H  
ATOM    960  HA  LYS A  64      16.514   1.673   4.237  1.00  0.86           H  
ATOM    961 1HB  LYS A  64      17.222   0.644   6.989  1.00  0.86           H  
ATOM    962 2HB  LYS A  64      15.714   1.498   6.668  1.00  0.86           H  
ATOM    963 1HG  LYS A  64      15.208  -0.236   4.899  1.00  0.86           H  
ATOM    964 2HG  LYS A  64      16.644  -1.115   5.426  1.00  0.86           H  
ATOM    965 1HD  LYS A  64      14.391  -0.348   7.314  1.00  0.86           H  
ATOM    966 2HD  LYS A  64      14.445  -1.890   6.443  1.00  0.86           H  
ATOM    967 1HE  LYS A  64      16.698  -2.314   7.446  1.00  0.86           H  
ATOM    968 2HE  LYS A  64      16.503  -0.830   8.399  1.00  0.86           H  
ATOM    969 1HZ  LYS A  64      15.947  -2.756   9.644  1.00  0.86           H  
ATOM    970 2HZ  LYS A  64      14.582  -1.822   9.445  1.00  0.86           H  
ATOM    971 3HZ  LYS A  64      14.757  -3.198   8.564  1.00  0.86           H  
ATOM    972  N   ARG A  65      18.531   3.360   6.213  1.00  0.90           N  
ATOM    973  CA  ARG A  65      18.834   4.730   6.602  1.00  0.90           C  
ATOM    974  C   ARG A  65      19.024   5.613   5.366  1.00  0.90           C  
ATOM    975  O   ARG A  65      18.445   6.704   5.267  1.00  0.90           O  
ATOM    976  CB  ARG A  65      20.076   4.771   7.483  1.00  0.90           C  
ATOM    977  CG  ARG A  65      20.470   6.160   7.981  1.00  0.90           C  
ATOM    978  CD  ARG A  65      21.607   6.112   8.962  1.00  0.90           C  
ATOM    979  NE  ARG A  65      22.853   5.620   8.387  1.00  0.90           N  
ATOM    980  CZ  ARG A  65      23.700   6.357   7.639  1.00  0.90           C  
ATOM    981  NH1 ARG A  65      23.421   7.614   7.367  1.00  0.90           N  
ATOM    982  NH2 ARG A  65      24.809   5.818   7.190  1.00  0.90           N  
ATOM    983  H   ARG A  65      19.145   2.598   6.511  1.00  0.90           H  
ATOM    984  HA  ARG A  65      17.994   5.117   7.178  1.00  0.90           H  
ATOM    985 1HB  ARG A  65      19.931   4.124   8.348  1.00  0.90           H  
ATOM    986 2HB  ARG A  65      20.923   4.372   6.923  1.00  0.90           H  
ATOM    987 1HG  ARG A  65      20.779   6.767   7.128  1.00  0.90           H  
ATOM    988 2HG  ARG A  65      19.614   6.628   8.468  1.00  0.90           H  
ATOM    989 1HD  ARG A  65      21.786   7.114   9.350  1.00  0.90           H  
ATOM    990 2HD  ARG A  65      21.334   5.453   9.786  1.00  0.90           H  
ATOM    991  HE  ARG A  65      23.109   4.659   8.574  1.00  0.90           H  
ATOM    992 1HH1 ARG A  65      22.569   8.025   7.716  1.00  0.90           H  
ATOM    993 2HH1 ARG A  65      24.057   8.171   6.812  1.00  0.90           H  
ATOM    994 1HH2 ARG A  65      25.031   4.859   7.406  1.00  0.90           H  
ATOM    995 2HH2 ARG A  65      25.461   6.374   6.626  1.00  0.90           H  
ATOM    996  N   LEU A  66      19.801   5.112   4.404  1.00  0.93           N  
ATOM    997  CA  LEU A  66      20.096   5.843   3.177  1.00  0.93           C  
ATOM    998  C   LEU A  66      18.841   6.086   2.353  1.00  0.93           C  
ATOM    999  O   LEU A  66      18.630   7.182   1.820  1.00  0.93           O  
ATOM   1000  CB  LEU A  66      21.098   5.017   2.374  1.00  0.93           C  
ATOM   1001  CG  LEU A  66      22.474   4.929   3.019  1.00  0.93           C  
ATOM   1002  CD1 LEU A  66      23.265   3.903   2.306  1.00  0.93           C  
ATOM   1003  CD2 LEU A  66      23.148   6.291   2.967  1.00  0.93           C  
ATOM   1004  H   LEU A  66      20.232   4.195   4.548  1.00  0.93           H  
ATOM   1005  HA  LEU A  66      20.537   6.801   3.442  1.00  0.93           H  
ATOM   1006 1HB  LEU A  66      20.713   4.004   2.274  1.00  0.93           H  
ATOM   1007 2HB  LEU A  66      21.208   5.449   1.380  1.00  0.93           H  
ATOM   1008  HG  LEU A  66      22.377   4.631   4.059  1.00  0.93           H  
ATOM   1009 1HD1 LEU A  66      24.253   3.831   2.764  1.00  0.93           H  
ATOM   1010 2HD1 LEU A  66      22.756   2.944   2.382  1.00  0.93           H  
ATOM   1011 3HD1 LEU A  66      23.352   4.178   1.267  1.00  0.93           H  
ATOM   1012 1HD2 LEU A  66      24.118   6.224   3.439  1.00  0.93           H  
ATOM   1013 2HD2 LEU A  66      23.260   6.609   1.930  1.00  0.93           H  
ATOM   1014 3HD2 LEU A  66      22.537   7.015   3.506  1.00  0.93           H  
ATOM   1015  N   PHE A  67      17.990   5.070   2.307  1.00  0.95           N  
ATOM   1016  CA  PHE A  67      16.730   5.082   1.592  1.00  0.95           C  
ATOM   1017  C   PHE A  67      15.809   6.157   2.125  1.00  0.95           C  
ATOM   1018  O   PHE A  67      15.237   6.938   1.360  1.00  0.95           O  
ATOM   1019  CB  PHE A  67      16.079   3.742   1.759  1.00  0.95           C  
ATOM   1020  CG  PHE A  67      14.868   3.593   1.110  1.00  0.95           C  
ATOM   1021  CD1 PHE A  67      14.847   3.330  -0.215  1.00  0.95           C  
ATOM   1022  CD2 PHE A  67      13.719   3.704   1.803  1.00  0.95           C  
ATOM   1023  CE1 PHE A  67      13.689   3.175  -0.851  1.00  0.95           C  
ATOM   1024  CE2 PHE A  67      12.555   3.560   1.183  1.00  0.95           C  
ATOM   1025  CZ  PHE A  67      12.537   3.294  -0.160  1.00  0.95           C  
ATOM   1026  H   PHE A  67      18.251   4.200   2.768  1.00  0.95           H  
ATOM   1027  HA  PHE A  67      16.929   5.267   0.537  1.00  0.95           H  
ATOM   1028 1HB  PHE A  67      16.746   3.000   1.429  1.00  0.95           H  
ATOM   1029 2HB  PHE A  67      15.910   3.561   2.807  1.00  0.95           H  
ATOM   1030  HD1 PHE A  67      15.784   3.248  -0.748  1.00  0.95           H  
ATOM   1031  HD2 PHE A  67      13.756   3.913   2.874  1.00  0.95           H  
ATOM   1032  HE1 PHE A  67      13.684   2.955  -1.898  1.00  0.95           H  
ATOM   1033  HE2 PHE A  67      11.643   3.651   1.752  1.00  0.95           H  
ATOM   1034  HZ  PHE A  67      11.607   3.168  -0.664  1.00  0.95           H  
ATOM   1035  N   ARG A  68      15.657   6.189   3.448  1.00  0.96           N  
ATOM   1036  CA  ARG A  68      14.813   7.173   4.095  1.00  0.96           C  
ATOM   1037  C   ARG A  68      15.351   8.563   3.801  1.00  0.96           C  
ATOM   1038  O   ARG A  68      14.581   9.491   3.541  1.00  0.96           O  
ATOM   1039  CB  ARG A  68      14.766   6.898   5.583  1.00  0.96           C  
ATOM   1040  CG  ARG A  68      13.971   5.654   5.953  1.00  0.96           C  
ATOM   1041  CD  ARG A  68      14.079   5.327   7.390  1.00  0.96           C  
ATOM   1042  NE  ARG A  68      13.312   4.136   7.728  1.00  0.96           N  
ATOM   1043  CZ  ARG A  68      13.360   3.502   8.915  1.00  0.96           C  
ATOM   1044  NH1 ARG A  68      14.144   3.949   9.871  1.00  0.96           N  
ATOM   1045  NH2 ARG A  68      12.615   2.429   9.121  1.00  0.96           N  
ATOM   1046  H   ARG A  68      16.144   5.502   4.026  1.00  0.96           H  
ATOM   1047  HA  ARG A  68      13.804   7.089   3.691  1.00  0.96           H  
ATOM   1048 1HB  ARG A  68      15.785   6.755   5.951  1.00  0.96           H  
ATOM   1049 2HB  ARG A  68      14.341   7.751   6.107  1.00  0.96           H  
ATOM   1050 1HG  ARG A  68      12.921   5.821   5.720  1.00  0.96           H  
ATOM   1051 2HG  ARG A  68      14.333   4.808   5.375  1.00  0.96           H  
ATOM   1052 1HD  ARG A  68      15.127   5.140   7.633  1.00  0.96           H  
ATOM   1053 2HD  ARG A  68      13.707   6.157   7.986  1.00  0.96           H  
ATOM   1054  HE  ARG A  68      12.695   3.761   7.021  1.00  0.96           H  
ATOM   1055 1HH1 ARG A  68      14.713   4.770   9.713  1.00  0.96           H  
ATOM   1056 2HH1 ARG A  68      14.178   3.475  10.762  1.00  0.96           H  
ATOM   1057 1HH2 ARG A  68      12.009   2.088   8.387  1.00  0.96           H  
ATOM   1058 2HH2 ARG A  68      12.647   1.956  10.011  1.00  0.96           H  
ATOM   1059  N   GLY A  69      16.682   8.687   3.770  1.00  0.95           N  
ATOM   1060  CA  GLY A  69      17.341   9.932   3.423  1.00  0.95           C  
ATOM   1061  C   GLY A  69      16.895  10.370   2.030  1.00  0.95           C  
ATOM   1062  O   GLY A  69      16.470  11.513   1.838  1.00  0.95           O  
ATOM   1063  H   GLY A  69      17.266   7.890   4.028  1.00  0.95           H  
ATOM   1064 1HA  GLY A  69      17.104  10.700   4.157  1.00  0.95           H  
ATOM   1065 2HA  GLY A  69      18.422   9.780   3.434  1.00  0.95           H  
ATOM   1066  N   ALA A  70      16.998   9.450   1.062  1.00  0.93           N  
ATOM   1067  CA  ALA A  70      16.610   9.696  -0.327  1.00  0.93           C  
ATOM   1068  C   ALA A  70      15.126  10.070  -0.454  1.00  0.93           C  
ATOM   1069  O   ALA A  70      14.777  10.945  -1.254  1.00  0.93           O  
ATOM   1070  CB  ALA A  70      16.917   8.457  -1.159  1.00  0.93           C  
ATOM   1071  H   ALA A  70      17.383   8.538   1.311  1.00  0.93           H  
ATOM   1072  HA  ALA A  70      17.200  10.529  -0.700  1.00  0.93           H  
ATOM   1073 1HB  ALA A  70      16.660   8.633  -2.201  1.00  0.93           H  
ATOM   1074 2HB  ALA A  70      17.979   8.222  -1.077  1.00  0.93           H  
ATOM   1075 3HB  ALA A  70      16.347   7.631  -0.778  1.00  0.93           H  
ATOM   1076  N   LEU A  71      14.252   9.453   0.348  1.00  0.90           N  
ATOM   1077  CA  LEU A  71      12.831   9.794   0.290  1.00  0.90           C  
ATOM   1078  C   LEU A  71      12.649  11.196   0.837  1.00  0.90           C  
ATOM   1079  O   LEU A  71      11.873  11.992   0.300  1.00  0.90           O  
ATOM   1080  CB  LEU A  71      11.960   8.783   1.035  1.00  0.90           C  
ATOM   1081  CG  LEU A  71      10.441   9.032   0.921  1.00  0.90           C  
ATOM   1082  CD1 LEU A  71      10.022   9.048  -0.568  1.00  0.90           C  
ATOM   1083  CD2 LEU A  71       9.706   7.922   1.656  1.00  0.90           C  
ATOM   1084  H   LEU A  71      14.581   8.715   0.973  1.00  0.90           H  
ATOM   1085  HA  LEU A  71      12.516   9.801  -0.750  1.00  0.90           H  
ATOM   1086 1HB  LEU A  71      12.176   7.780   0.688  1.00  0.90           H  
ATOM   1087 2HB  LEU A  71      12.224   8.832   2.095  1.00  0.90           H  
ATOM   1088  HG  LEU A  71      10.196   9.998   1.359  1.00  0.90           H  
ATOM   1089 1HD1 LEU A  71       8.955   9.229  -0.642  1.00  0.90           H  
ATOM   1090 2HD1 LEU A  71      10.556   9.842  -1.089  1.00  0.90           H  
ATOM   1091 3HD1 LEU A  71      10.263   8.088  -1.026  1.00  0.90           H  
ATOM   1092 1HD2 LEU A  71       8.644   8.086   1.583  1.00  0.90           H  
ATOM   1093 2HD2 LEU A  71       9.958   6.960   1.206  1.00  0.90           H  
ATOM   1094 3HD2 LEU A  71      10.006   7.924   2.703  1.00  0.90           H  
ATOM   1095  N   GLY A  72      13.371  11.502   1.914  1.00  0.86           N  
ATOM   1096  CA  GLY A  72      13.351  12.823   2.501  1.00  0.86           C  
ATOM   1097  C   GLY A  72      13.719  13.817   1.412  1.00  0.86           C  
ATOM   1098  O   GLY A  72      13.007  14.800   1.196  1.00  0.86           O  
ATOM   1099  H   GLY A  72      13.967  10.792   2.340  1.00  0.86           H  
ATOM   1100 1HA  GLY A  72      12.365  13.041   2.906  1.00  0.86           H  
ATOM   1101 2HA  GLY A  72      14.076  12.871   3.315  1.00  0.86           H  
ATOM   1102  N   LYS A  73      14.838  13.562   0.721  1.00  0.83           N  
ATOM   1103  CA  LYS A  73      15.277  14.440  -0.352  1.00  0.83           C  
ATOM   1104  C   LYS A  73      14.192  14.611  -1.403  1.00  0.83           C  
ATOM   1105  O   LYS A  73      13.932  15.734  -1.825  1.00  0.83           O  
ATOM   1106  CB  LYS A  73      16.552  13.927  -1.016  1.00  0.83           C  
ATOM   1107  CG  LYS A  73      17.068  14.846  -2.131  1.00  0.83           C  
ATOM   1108  CD  LYS A  73      18.375  14.342  -2.722  1.00  0.83           C  
ATOM   1109  CE  LYS A  73      18.859  15.248  -3.848  1.00  0.83           C  
ATOM   1110  NZ  LYS A  73      20.157  14.782  -4.410  1.00  0.83           N  
ATOM   1111  H   LYS A  73      15.390  12.739   0.964  1.00  0.83           H  
ATOM   1112  HA  LYS A  73      15.488  15.420   0.073  1.00  0.83           H  
ATOM   1113 1HB  LYS A  73      17.333  13.805  -0.266  1.00  0.83           H  
ATOM   1114 2HB  LYS A  73      16.364  12.949  -1.453  1.00  0.83           H  
ATOM   1115 1HG  LYS A  73      16.319  14.893  -2.923  1.00  0.83           H  
ATOM   1116 2HG  LYS A  73      17.216  15.851  -1.738  1.00  0.83           H  
ATOM   1117 1HD  LYS A  73      19.137  14.297  -1.944  1.00  0.83           H  
ATOM   1118 2HD  LYS A  73      18.223  13.338  -3.119  1.00  0.83           H  
ATOM   1119 1HE  LYS A  73      18.116  15.261  -4.641  1.00  0.83           H  
ATOM   1120 2HE  LYS A  73      18.982  16.261  -3.464  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  73      20.448  15.404  -5.151  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  73      20.856  14.778  -3.680  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  73      20.050  13.848  -4.778  1.00  0.83           H  
ATOM   1124  N   ALA A  74      13.535  13.519  -1.814  1.00  0.80           N  
ATOM   1125  CA  ALA A  74      12.482  13.621  -2.820  1.00  0.80           C  
ATOM   1126  C   ALA A  74      11.373  14.553  -2.360  1.00  0.80           C  
ATOM   1127  O   ALA A  74      10.882  15.386  -3.127  1.00  0.80           O  
ATOM   1128  CB  ALA A  74      11.900  12.246  -3.086  1.00  0.80           C  
ATOM   1129  H   ALA A  74      13.798  12.604  -1.444  1.00  0.80           H  
ATOM   1130  HA  ALA A  74      12.914  14.024  -3.733  1.00  0.80           H  
ATOM   1131 1HB  ALA A  74      11.124  12.290  -3.825  1.00  0.80           H  
ATOM   1132 2HB  ALA A  74      12.689  11.577  -3.428  1.00  0.80           H  
ATOM   1133 3HB  ALA A  74      11.478  11.858  -2.169  1.00  0.80           H  
ATOM   1134  N   ARG A  75      11.009  14.450  -1.086  1.00  0.78           N  
ATOM   1135  CA  ARG A  75       9.973  15.299  -0.533  1.00  0.78           C  
ATOM   1136  C   ARG A  75      10.430  16.746  -0.471  1.00  0.78           C  
ATOM   1137  O   ARG A  75       9.657  17.659  -0.781  1.00  0.78           O  
ATOM   1138  CB  ARG A  75       9.561  14.767   0.824  1.00  0.78           C  
ATOM   1139  CG  ARG A  75       8.769  13.453   0.744  1.00  0.78           C  
ATOM   1140  CD  ARG A  75       8.545  12.836   2.061  1.00  0.78           C  
ATOM   1141  NE  ARG A  75       7.685  11.658   1.971  1.00  0.78           N  
ATOM   1142  CZ  ARG A  75       7.559  10.722   2.932  1.00  0.78           C  
ATOM   1143  NH1 ARG A  75       8.269  10.810   4.034  1.00  0.78           N  
ATOM   1144  NH2 ARG A  75       6.718   9.715   2.777  1.00  0.78           N  
ATOM   1145  H   ARG A  75      11.448  13.740  -0.494  1.00  0.78           H  
ATOM   1146  HA  ARG A  75       9.111  15.258  -1.185  1.00  0.78           H  
ATOM   1147 1HB  ARG A  75      10.449  14.583   1.426  1.00  0.78           H  
ATOM   1148 2HB  ARG A  75       8.952  15.506   1.342  1.00  0.78           H  
ATOM   1149 1HG  ARG A  75       7.798  13.655   0.305  1.00  0.78           H  
ATOM   1150 2HG  ARG A  75       9.314  12.739   0.121  1.00  0.78           H  
ATOM   1151 1HD  ARG A  75       9.507  12.527   2.474  1.00  0.78           H  
ATOM   1152 2HD  ARG A  75       8.075  13.555   2.728  1.00  0.78           H  
ATOM   1153  HE  ARG A  75       7.124  11.553   1.139  1.00  0.78           H  
ATOM   1154 1HH1 ARG A  75       8.915  11.578   4.159  1.00  0.78           H  
ATOM   1155 2HH1 ARG A  75       8.172  10.109   4.755  1.00  0.78           H  
ATOM   1156 1HH2 ARG A  75       6.149   9.648   1.943  1.00  0.78           H  
ATOM   1157 2HH2 ARG A  75       6.628   9.021   3.506  1.00  0.78           H  
ATOM   1158  N   HIS A  76      11.705  16.963  -0.154  1.00  0.78           N  
ATOM   1159  CA  HIS A  76      12.212  18.319  -0.097  1.00  0.78           C  
ATOM   1160  C   HIS A  76      12.226  18.904  -1.497  1.00  0.78           C  
ATOM   1161  O   HIS A  76      11.779  20.025  -1.689  1.00  0.78           O  
ATOM   1162  CB  HIS A  76      13.622  18.381   0.511  1.00  0.78           C  
ATOM   1163  CG  HIS A  76      13.674  18.126   2.002  1.00  0.78           C  
ATOM   1164  ND1 HIS A  76      13.047  18.945   2.917  1.00  0.78           N  
ATOM   1165  CD2 HIS A  76      14.292  17.162   2.725  1.00  0.78           C  
ATOM   1166  CE1 HIS A  76      13.272  18.493   4.139  1.00  0.78           C  
ATOM   1167  NE2 HIS A  76      14.025  17.413   4.052  1.00  0.78           N  
ATOM   1168  H   HIS A  76      12.306  16.177   0.092  1.00  0.78           H  
ATOM   1169  HA  HIS A  76      11.556  18.936   0.514  1.00  0.78           H  
ATOM   1170 1HB  HIS A  76      14.255  17.645   0.018  1.00  0.78           H  
ATOM   1171 2HB  HIS A  76      14.054  19.367   0.315  1.00  0.78           H  
ATOM   1172  HD1 HIS A  76      12.516  19.767   2.702  1.00  0.78           H  
ATOM   1173  HD2 HIS A  76      14.909  16.310   2.446  1.00  0.78           H  
ATOM   1174  HE1 HIS A  76      12.858  19.006   5.005  1.00  0.78           H  
ATOM   1175  N   LEU A  77      12.612  18.117  -2.499  1.00  0.78           N  
ATOM   1176  CA  LEU A  77      12.647  18.632  -3.858  1.00  0.78           C  
ATOM   1177  C   LEU A  77      11.267  19.082  -4.310  1.00  0.78           C  
ATOM   1178  O   LEU A  77      11.123  20.151  -4.915  1.00  0.78           O  
ATOM   1179  CB  LEU A  77      13.146  17.558  -4.814  1.00  0.78           C  
ATOM   1180  CG  LEU A  77      14.614  17.166  -4.731  1.00  0.78           C  
ATOM   1181  CD1 LEU A  77      14.846  15.955  -5.622  1.00  0.78           C  
ATOM   1182  CD2 LEU A  77      15.467  18.328  -5.169  1.00  0.78           C  
ATOM   1183  H   LEU A  77      12.945  17.178  -2.301  1.00  0.78           H  
ATOM   1184  HA  LEU A  77      13.322  19.486  -3.885  1.00  0.78           H  
ATOM   1185 1HB  LEU A  77      12.569  16.654  -4.626  1.00  0.78           H  
ATOM   1186 2HB  LEU A  77      12.941  17.876  -5.812  1.00  0.78           H  
ATOM   1187  HG  LEU A  77      14.866  16.903  -3.715  1.00  0.78           H  
ATOM   1188 1HD1 LEU A  77      15.887  15.657  -5.572  1.00  0.78           H  
ATOM   1189 2HD1 LEU A  77      14.222  15.133  -5.289  1.00  0.78           H  
ATOM   1190 3HD1 LEU A  77      14.591  16.209  -6.647  1.00  0.78           H  
ATOM   1191 1HD2 LEU A  77      16.518  18.044  -5.108  1.00  0.78           H  
ATOM   1192 2HD2 LEU A  77      15.220  18.596  -6.197  1.00  0.78           H  
ATOM   1193 3HD2 LEU A  77      15.282  19.182  -4.515  1.00  0.78           H  
ATOM   1194  N   ILE A  78      10.236  18.308  -3.947  1.00  0.80           N  
ATOM   1195  CA  ILE A  78       8.885  18.691  -4.320  1.00  0.80           C  
ATOM   1196  C   ILE A  78       8.443  19.963  -3.635  1.00  0.80           C  
ATOM   1197  O   ILE A  78       7.803  20.799  -4.268  1.00  0.80           O  
ATOM   1198  CB  ILE A  78       7.843  17.616  -3.971  1.00  0.80           C  
ATOM   1199  CG1 ILE A  78       8.051  16.386  -4.779  1.00  0.80           C  
ATOM   1200  CG2 ILE A  78       6.451  18.169  -4.206  1.00  0.80           C  
ATOM   1201  CD1 ILE A  78       8.006  16.624  -6.238  1.00  0.80           C  
ATOM   1202  H   ILE A  78      10.409  17.430  -3.458  1.00  0.80           H  
ATOM   1203  HA  ILE A  78       8.855  18.855  -5.389  1.00  0.80           H  
ATOM   1204  HB  ILE A  78       7.950  17.340  -2.920  1.00  0.80           H  
ATOM   1205 1HG1 ILE A  78       8.990  15.944  -4.517  1.00  0.80           H  
ATOM   1206 2HG1 ILE A  78       7.254  15.691  -4.542  1.00  0.80           H  
ATOM   1207 1HG2 ILE A  78       5.732  17.405  -3.936  1.00  0.80           H  
ATOM   1208 2HG2 ILE A  78       6.297  19.048  -3.585  1.00  0.80           H  
ATOM   1209 3HG2 ILE A  78       6.324  18.439  -5.253  1.00  0.80           H  
ATOM   1210 1HD1 ILE A  78       8.131  15.685  -6.756  1.00  0.80           H  
ATOM   1211 2HD1 ILE A  78       7.050  17.057  -6.497  1.00  0.80           H  
ATOM   1212 3HD1 ILE A  78       8.801  17.306  -6.515  1.00  0.80           H  
ATOM   1213  N   PHE A  79       8.788  20.140  -2.367  1.00  0.83           N  
ATOM   1214  CA  PHE A  79       8.331  21.335  -1.684  1.00  0.83           C  
ATOM   1215  C   PHE A  79       9.270  22.547  -1.781  1.00  0.83           C  
ATOM   1216  O   PHE A  79       8.849  23.673  -1.509  1.00  0.83           O  
ATOM   1217  CB  PHE A  79       7.929  20.953  -0.275  1.00  0.83           C  
ATOM   1218  CG  PHE A  79       6.691  20.102  -0.410  1.00  0.83           C  
ATOM   1219  CD1 PHE A  79       6.694  18.746  -0.134  1.00  0.83           C  
ATOM   1220  CD2 PHE A  79       5.522  20.674  -0.898  1.00  0.83           C  
ATOM   1221  CE1 PHE A  79       5.556  17.987  -0.328  1.00  0.83           C  
ATOM   1222  CE2 PHE A  79       4.389  19.927  -1.092  1.00  0.83           C  
ATOM   1223  CZ  PHE A  79       4.403  18.581  -0.806  1.00  0.83           C  
ATOM   1224  H   PHE A  79       9.320  19.422  -1.867  1.00  0.83           H  
ATOM   1225  HA  PHE A  79       7.401  21.629  -2.159  1.00  0.83           H  
ATOM   1226 1HB  PHE A  79       8.721  20.371   0.204  1.00  0.83           H  
ATOM   1227 2HB  PHE A  79       7.708  21.832   0.325  1.00  0.83           H  
ATOM   1228  HD1 PHE A  79       7.601  18.280   0.234  1.00  0.83           H  
ATOM   1229  HD2 PHE A  79       5.512  21.736  -1.134  1.00  0.83           H  
ATOM   1230  HE1 PHE A  79       5.570  16.921  -0.106  1.00  0.83           H  
ATOM   1231  HE2 PHE A  79       3.474  20.406  -1.478  1.00  0.83           H  
ATOM   1232  HZ  PHE A  79       3.509  17.989  -0.959  1.00  0.83           H  
ATOM   1233  N   ASP A  80      10.516  22.335  -2.205  1.00  0.86           N  
ATOM   1234  CA  ASP A  80      11.442  23.436  -2.459  1.00  0.86           C  
ATOM   1235  C   ASP A  80      11.088  24.084  -3.802  1.00  0.86           C  
ATOM   1236  O   ASP A  80      11.151  25.305  -3.959  1.00  0.86           O  
ATOM   1237  CB  ASP A  80      12.902  22.967  -2.476  1.00  0.86           C  
ATOM   1238  CG  ASP A  80      13.455  22.545  -1.105  1.00  0.86           C  
ATOM   1239  OD1 ASP A  80      12.851  22.869  -0.102  1.00  0.86           O  
ATOM   1240  OD2 ASP A  80      14.484  21.905  -1.078  1.00  0.86           O  
ATOM   1241  H   ASP A  80      10.834  21.384  -2.354  1.00  0.86           H  
ATOM   1242  HA  ASP A  80      11.327  24.182  -1.673  1.00  0.86           H  
ATOM   1243 1HB  ASP A  80      12.981  22.106  -3.147  1.00  0.86           H  
ATOM   1244 2HB  ASP A  80      13.531  23.754  -2.885  1.00  0.86           H  
ATOM   1245  N   CYS A  81      10.714  23.255  -4.781  1.00  0.89           N  
ATOM   1246  CA  CYS A  81      10.337  23.736  -6.104  1.00  0.89           C  
ATOM   1247  C   CYS A  81       8.914  24.269  -6.116  1.00  0.89           C  
ATOM   1248  O   CYS A  81       7.970  23.502  -5.952  1.00  0.89           O  
ATOM   1249  CB  CYS A  81      10.435  22.604  -7.118  1.00  0.89           C  
ATOM   1250  SG  CYS A  81       9.915  23.050  -8.795  1.00  0.89           S  
ATOM   1251  H   CYS A  81      10.702  22.246  -4.616  1.00  0.89           H  
ATOM   1252  HA  CYS A  81      11.020  24.539  -6.387  1.00  0.89           H  
ATOM   1253 1HB  CYS A  81      11.463  22.245  -7.163  1.00  0.89           H  
ATOM   1254 2HB  CYS A  81       9.819  21.765  -6.780  1.00  0.89           H  
ATOM   1255  HG  CYS A  81      10.288  21.905  -9.359  1.00  0.89           H  
ATOM   1256  N   ARG A  82       8.732  25.554  -6.401  1.00  0.90           N  
ATOM   1257  CA  ARG A  82       7.388  26.131  -6.352  1.00  0.90           C  
ATOM   1258  C   ARG A  82       6.437  25.470  -7.349  1.00  0.90           C  
ATOM   1259  O   ARG A  82       5.243  25.305  -7.081  1.00  0.90           O  
ATOM   1260  CB  ARG A  82       7.450  27.623  -6.633  1.00  0.90           C  
ATOM   1261  CG  ARG A  82       8.088  28.444  -5.524  1.00  0.90           C  
ATOM   1262  CD  ARG A  82       8.164  29.888  -5.875  1.00  0.90           C  
ATOM   1263  NE  ARG A  82       8.777  30.675  -4.812  1.00  0.90           N  
ATOM   1264  CZ  ARG A  82       9.113  31.977  -4.918  1.00  0.90           C  
ATOM   1265  NH1 ARG A  82       8.890  32.624  -6.041  1.00  0.90           N  
ATOM   1266  NH2 ARG A  82       9.665  32.605  -3.895  1.00  0.90           N  
ATOM   1267  H   ARG A  82       9.536  26.147  -6.569  1.00  0.90           H  
ATOM   1268  HA  ARG A  82       6.994  25.986  -5.347  1.00  0.90           H  
ATOM   1269 1HB  ARG A  82       8.017  27.797  -7.547  1.00  0.90           H  
ATOM   1270 2HB  ARG A  82       6.443  28.004  -6.796  1.00  0.90           H  
ATOM   1271 1HG  ARG A  82       7.503  28.335  -4.611  1.00  0.90           H  
ATOM   1272 2HG  ARG A  82       9.102  28.078  -5.348  1.00  0.90           H  
ATOM   1273 1HD  ARG A  82       8.760  30.012  -6.778  1.00  0.90           H  
ATOM   1274 2HD  ARG A  82       7.160  30.273  -6.047  1.00  0.90           H  
ATOM   1275  HE  ARG A  82       8.964  30.211  -3.933  1.00  0.90           H  
ATOM   1276 1HH1 ARG A  82       8.469  32.145  -6.825  1.00  0.90           H  
ATOM   1277 2HH1 ARG A  82       9.141  33.599  -6.121  1.00  0.90           H  
ATOM   1278 1HH2 ARG A  82       9.836  32.109  -3.030  1.00  0.90           H  
ATOM   1279 2HH2 ARG A  82       9.915  33.579  -3.975  1.00  0.90           H  
ATOM   1280  N   GLY A  83       6.971  25.096  -8.507  1.00  0.90           N  
ATOM   1281  CA  GLY A  83       6.176  24.471  -9.548  1.00  0.90           C  
ATOM   1282  C   GLY A  83       5.543  23.174  -9.062  1.00  0.90           C  
ATOM   1283  O   GLY A  83       4.327  22.980  -9.170  1.00  0.90           O  
ATOM   1284  H   GLY A  83       7.957  25.250  -8.659  1.00  0.90           H  
ATOM   1285 1HA  GLY A  83       5.401  25.163  -9.874  1.00  0.90           H  
ATOM   1286 2HA  GLY A  83       6.810  24.266 -10.412  1.00  0.90           H  
ATOM   1287  N   LEU A  84       6.379  22.277  -8.542  1.00  0.89           N  
ATOM   1288  CA  LEU A  84       5.900  20.974  -8.124  1.00  0.89           C  
ATOM   1289  C   LEU A  84       5.207  21.047  -6.788  1.00  0.89           C  
ATOM   1290  O   LEU A  84       4.328  20.234  -6.508  1.00  0.89           O  
ATOM   1291  CB  LEU A  84       7.038  19.970  -8.059  1.00  0.89           C  
ATOM   1292  CG  LEU A  84       7.704  19.719  -9.382  1.00  0.89           C  
ATOM   1293  CD1 LEU A  84       8.825  18.672  -9.230  1.00  0.89           C  
ATOM   1294  CD2 LEU A  84       6.659  19.324 -10.384  1.00  0.89           C  
ATOM   1295  H   LEU A  84       7.359  22.508  -8.442  1.00  0.89           H  
ATOM   1296  HA  LEU A  84       5.180  20.623  -8.860  1.00  0.89           H  
ATOM   1297 1HB  LEU A  84       7.789  20.335  -7.348  1.00  0.89           H  
ATOM   1298 2HB  LEU A  84       6.648  19.032  -7.697  1.00  0.89           H  
ATOM   1299  HG  LEU A  84       8.164  20.631  -9.705  1.00  0.89           H  
ATOM   1300 1HD1 LEU A  84       9.316  18.521 -10.189  1.00  0.89           H  
ATOM   1301 2HD1 LEU A  84       9.558  19.020  -8.499  1.00  0.89           H  
ATOM   1302 3HD1 LEU A  84       8.396  17.732  -8.897  1.00  0.89           H  
ATOM   1303 1HD2 LEU A  84       7.127  19.180 -11.350  1.00  0.89           H  
ATOM   1304 2HD2 LEU A  84       6.181  18.408 -10.069  1.00  0.89           H  
ATOM   1305 3HD2 LEU A  84       5.907  20.108 -10.467  1.00  0.89           H  
ATOM   1306  N   ALA A  85       5.591  22.005  -5.948  1.00  0.89           N  
ATOM   1307  CA  ALA A  85       4.946  22.147  -4.663  1.00  0.89           C  
ATOM   1308  C   ALA A  85       3.480  22.447  -4.867  1.00  0.89           C  
ATOM   1309  O   ALA A  85       2.617  21.849  -4.231  1.00  0.89           O  
ATOM   1310  CB  ALA A  85       5.576  23.271  -3.880  1.00  0.89           C  
ATOM   1311  H   ALA A  85       6.353  22.637  -6.179  1.00  0.89           H  
ATOM   1312  HA  ALA A  85       5.047  21.209  -4.118  1.00  0.89           H  
ATOM   1313 1HB  ALA A  85       5.086  23.365  -2.914  1.00  0.89           H  
ATOM   1314 2HB  ALA A  85       6.632  23.070  -3.738  1.00  0.89           H  
ATOM   1315 3HB  ALA A  85       5.464  24.197  -4.437  1.00  0.89           H  
ATOM   1316  N   ALA A  86       3.192  23.350  -5.820  1.00  0.88           N  
ATOM   1317  CA  ALA A  86       1.815  23.707  -6.121  1.00  0.88           C  
ATOM   1318  C   ALA A  86       1.047  22.492  -6.619  1.00  0.88           C  
ATOM   1319  O   ALA A  86      -0.099  22.252  -6.209  1.00  0.88           O  
ATOM   1320  CB  ALA A  86       1.799  24.808  -7.161  1.00  0.88           C  
ATOM   1321  H   ALA A  86       3.944  23.828  -6.319  1.00  0.88           H  
ATOM   1322  HA  ALA A  86       1.341  24.059  -5.208  1.00  0.88           H  
ATOM   1323 1HB  ALA A  86       0.772  25.089  -7.385  1.00  0.88           H  
ATOM   1324 2HB  ALA A  86       2.343  25.672  -6.779  1.00  0.88           H  
ATOM   1325 3HB  ALA A  86       2.289  24.448  -8.058  1.00  0.88           H  
ATOM   1326  N   VAL A  87       1.701  21.675  -7.441  1.00  0.89           N  
ATOM   1327  CA  VAL A  87       1.046  20.483  -7.934  1.00  0.89           C  
ATOM   1328  C   VAL A  87       0.755  19.550  -6.779  1.00  0.89           C  
ATOM   1329  O   VAL A  87      -0.361  19.071  -6.623  1.00  0.89           O  
ATOM   1330  CB  VAL A  87       1.939  19.732  -8.923  1.00  0.89           C  
ATOM   1331  CG1 VAL A  87       1.321  18.436  -9.266  1.00  0.89           C  
ATOM   1332  CG2 VAL A  87       2.158  20.526 -10.144  1.00  0.89           C  
ATOM   1333  H   VAL A  87       2.641  21.917  -7.763  1.00  0.89           H  
ATOM   1334  HA  VAL A  87       0.111  20.762  -8.416  1.00  0.89           H  
ATOM   1335  HB  VAL A  87       2.894  19.533  -8.450  1.00  0.89           H  
ATOM   1336 1HG1 VAL A  87       1.972  17.894  -9.954  1.00  0.89           H  
ATOM   1337 2HG1 VAL A  87       1.180  17.856  -8.361  1.00  0.89           H  
ATOM   1338 3HG1 VAL A  87       0.367  18.631  -9.727  1.00  0.89           H  
ATOM   1339 1HG2 VAL A  87       2.806  19.974 -10.802  1.00  0.89           H  
ATOM   1340 2HG2 VAL A  87       1.223  20.698 -10.628  1.00  0.89           H  
ATOM   1341 3HG2 VAL A  87       2.619  21.464  -9.887  1.00  0.89           H  
ATOM   1342  N   ALA A  88       1.752  19.323  -5.934  1.00  0.90           N  
ATOM   1343  CA  ALA A  88       1.588  18.417  -4.819  1.00  0.90           C  
ATOM   1344  C   ALA A  88       0.473  18.871  -3.884  1.00  0.90           C  
ATOM   1345  O   ALA A  88      -0.357  18.064  -3.471  1.00  0.90           O  
ATOM   1346  CB  ALA A  88       2.892  18.326  -4.061  1.00  0.90           C  
ATOM   1347  H   ALA A  88       2.651  19.768  -6.088  1.00  0.90           H  
ATOM   1348  HA  ALA A  88       1.326  17.439  -5.216  1.00  0.90           H  
ATOM   1349 1HB  ALA A  88       2.797  17.627  -3.244  1.00  0.90           H  
ATOM   1350 2HB  ALA A  88       3.659  18.005  -4.725  1.00  0.90           H  
ATOM   1351 3HB  ALA A  88       3.146  19.309  -3.678  1.00  0.90           H  
ATOM   1352  N   ASP A  89       0.390  20.174  -3.611  1.00  0.91           N  
ATOM   1353  CA  ASP A  89      -0.655  20.689  -2.733  1.00  0.91           C  
ATOM   1354  C   ASP A  89      -2.059  20.452  -3.287  1.00  0.91           C  
ATOM   1355  O   ASP A  89      -3.003  20.242  -2.521  1.00  0.91           O  
ATOM   1356  CB  ASP A  89      -0.450  22.177  -2.423  1.00  0.91           C  
ATOM   1357  CG  ASP A  89       0.692  22.475  -1.411  1.00  0.91           C  
ATOM   1358  OD1 ASP A  89       1.181  21.561  -0.779  1.00  0.91           O  
ATOM   1359  OD2 ASP A  89       1.029  23.631  -1.257  1.00  0.91           O  
ATOM   1360  H   ASP A  89       1.088  20.814  -3.988  1.00  0.91           H  
ATOM   1361  HA  ASP A  89      -0.584  20.154  -1.788  1.00  0.91           H  
ATOM   1362 1HB  ASP A  89      -0.217  22.696  -3.358  1.00  0.91           H  
ATOM   1363 2HB  ASP A  89      -1.378  22.597  -2.041  1.00  0.91           H  
ATOM   1364  N   GLY A  90      -2.205  20.470  -4.614  1.00  0.92           N  
ATOM   1365  CA  GLY A  90      -3.506  20.257  -5.239  1.00  0.92           C  
ATOM   1366  C   GLY A  90      -3.903  18.777  -5.391  1.00  0.92           C  
ATOM   1367  O   GLY A  90      -5.005  18.479  -5.853  1.00  0.92           O  
ATOM   1368  H   GLY A  90      -1.396  20.674  -5.208  1.00  0.92           H  
ATOM   1369 1HA  GLY A  90      -4.267  20.777  -4.659  1.00  0.92           H  
ATOM   1370 2HA  GLY A  90      -3.497  20.722  -6.224  1.00  0.92           H  
ATOM   1371  N   LEU A  91      -3.025  17.851  -5.010  1.00  0.93           N  
ATOM   1372  CA  LEU A  91      -3.304  16.427  -5.168  1.00  0.93           C  
ATOM   1373  C   LEU A  91      -3.610  15.677  -3.854  1.00  0.93           C  
ATOM   1374  O   LEU A  91      -3.125  16.057  -2.793  1.00  0.93           O  
ATOM   1375  CB  LEU A  91      -2.116  15.765  -5.855  1.00  0.93           C  
ATOM   1376  CG  LEU A  91      -1.804  16.205  -7.280  1.00  0.93           C  
ATOM   1377  CD1 LEU A  91      -0.493  15.532  -7.723  1.00  0.93           C  
ATOM   1378  CD2 LEU A  91      -2.973  15.825  -8.184  1.00  0.93           C  
ATOM   1379  H   LEU A  91      -2.131  18.127  -4.599  1.00  0.93           H  
ATOM   1380  HA  LEU A  91      -4.131  16.359  -5.855  1.00  0.93           H  
ATOM   1381 1HB  LEU A  91      -1.233  16.015  -5.278  1.00  0.93           H  
ATOM   1382 2HB  LEU A  91      -2.237  14.691  -5.836  1.00  0.93           H  
ATOM   1383  HG  LEU A  91      -1.674  17.270  -7.320  1.00  0.93           H  
ATOM   1384 1HD1 LEU A  91      -0.253  15.839  -8.728  1.00  0.93           H  
ATOM   1385 2HD1 LEU A  91       0.309  15.837  -7.052  1.00  0.93           H  
ATOM   1386 3HD1 LEU A  91      -0.592  14.458  -7.691  1.00  0.93           H  
ATOM   1387 1HD2 LEU A  91      -2.767  16.138  -9.203  1.00  0.93           H  
ATOM   1388 2HD2 LEU A  91      -3.122  14.750  -8.157  1.00  0.93           H  
ATOM   1389 3HD2 LEU A  91      -3.878  16.327  -7.832  1.00  0.93           H  
ATOM   1390  N   PRO A  92      -4.484  14.652  -3.882  1.00  0.93           N  
ATOM   1391  CA  PRO A  92      -4.697  13.678  -2.818  1.00  0.93           C  
ATOM   1392  C   PRO A  92      -3.378  12.922  -2.541  1.00  0.93           C  
ATOM   1393  O   PRO A  92      -2.544  12.821  -3.438  1.00  0.93           O  
ATOM   1394  CB  PRO A  92      -5.800  12.772  -3.396  1.00  0.93           C  
ATOM   1395  CG  PRO A  92      -6.515  13.635  -4.416  1.00  0.93           C  
ATOM   1396  CD  PRO A  92      -5.456  14.548  -4.996  1.00  0.93           C  
ATOM   1397  HA  PRO A  92      -5.059  14.233  -1.945  1.00  0.93           H  
ATOM   1398 1HB  PRO A  92      -5.381  11.877  -3.825  1.00  0.93           H  
ATOM   1399 2HB  PRO A  92      -6.476  12.449  -2.593  1.00  0.93           H  
ATOM   1400 1HG  PRO A  92      -6.983  12.997  -5.181  1.00  0.93           H  
ATOM   1401 2HG  PRO A  92      -7.329  14.195  -3.932  1.00  0.93           H  
ATOM   1402 1HD  PRO A  92      -5.007  14.138  -5.901  1.00  0.93           H  
ATOM   1403 2HD  PRO A  92      -5.944  15.513  -5.177  1.00  0.93           H  
ATOM   1404  N   PRO A  93      -3.177  12.339  -1.349  1.00  0.92           N  
ATOM   1405  CA  PRO A  93      -1.994  11.581  -0.936  1.00  0.92           C  
ATOM   1406  C   PRO A  93      -1.492  10.498  -1.894  1.00  0.92           C  
ATOM   1407  O   PRO A  93      -0.286  10.251  -1.973  1.00  0.92           O  
ATOM   1408  CB  PRO A  93      -2.482  10.919   0.351  1.00  0.92           C  
ATOM   1409  CG  PRO A  93      -3.495  11.880   0.907  1.00  0.92           C  
ATOM   1410  CD  PRO A  93      -4.219  12.426  -0.299  1.00  0.92           C  
ATOM   1411  HA  PRO A  93      -1.186  12.282  -0.702  1.00  0.92           H  
ATOM   1412 1HB  PRO A  93      -2.903   9.926   0.127  1.00  0.92           H  
ATOM   1413 2HB  PRO A  93      -1.631  10.756   1.028  1.00  0.92           H  
ATOM   1414 1HG  PRO A  93      -4.165  11.355   1.606  1.00  0.92           H  
ATOM   1415 2HG  PRO A  93      -2.989  12.666   1.487  1.00  0.92           H  
ATOM   1416 1HD  PRO A  93      -5.091  11.810  -0.555  1.00  0.92           H  
ATOM   1417 2HD  PRO A  93      -4.483  13.462  -0.070  1.00  0.92           H  
ATOM   1418  N   ILE A  94      -2.378   9.853  -2.639  1.00  0.90           N  
ATOM   1419  CA  ILE A  94      -1.888   8.782  -3.490  1.00  0.90           C  
ATOM   1420  C   ILE A  94      -1.243   9.351  -4.773  1.00  0.90           C  
ATOM   1421  O   ILE A  94      -0.120   8.962  -5.087  1.00  0.90           O  
ATOM   1422  CB  ILE A  94      -2.990   7.719  -3.707  1.00  0.90           C  
ATOM   1423  CG1 ILE A  94      -3.429   7.252  -2.350  1.00  0.90           C  
ATOM   1424  CG2 ILE A  94      -2.436   6.501  -4.415  1.00  0.90           C  
ATOM   1425  CD1 ILE A  94      -2.300   6.705  -1.550  1.00  0.90           C  
ATOM   1426  H   ILE A  94      -3.363  10.069  -2.591  1.00  0.90           H  
ATOM   1427  HA  ILE A  94      -1.099   8.262  -2.950  1.00  0.90           H  
ATOM   1428  HB  ILE A  94      -3.843   8.119  -4.238  1.00  0.90           H  
ATOM   1429 1HG1 ILE A  94      -3.881   8.080  -1.809  1.00  0.90           H  
ATOM   1430 2HG1 ILE A  94      -4.178   6.465  -2.473  1.00  0.90           H  
ATOM   1431 1HG2 ILE A  94      -3.200   5.744  -4.505  1.00  0.90           H  
ATOM   1432 2HG2 ILE A  94      -2.120   6.761  -5.347  1.00  0.90           H  
ATOM   1433 3HG2 ILE A  94      -1.600   6.094  -3.852  1.00  0.90           H  
ATOM   1434 1HD1 ILE A  94      -2.662   6.367  -0.583  1.00  0.90           H  
ATOM   1435 2HD1 ILE A  94      -1.873   5.882  -2.094  1.00  0.90           H  
ATOM   1436 3HD1 ILE A  94      -1.544   7.472  -1.403  1.00  0.90           H  
ATOM   1437  N   PRO A  95      -1.871  10.259  -5.556  1.00  0.88           N  
ATOM   1438  CA  PRO A  95      -1.197  10.934  -6.645  1.00  0.88           C  
ATOM   1439  C   PRO A  95      -0.019  11.778  -6.131  1.00  0.88           C  
ATOM   1440  O   PRO A  95       0.951  11.978  -6.867  1.00  0.88           O  
ATOM   1441  CB  PRO A  95      -2.337  11.711  -7.314  1.00  0.88           C  
ATOM   1442  CG  PRO A  95      -3.410  11.791  -6.300  1.00  0.88           C  
ATOM   1443  CD  PRO A  95      -3.307  10.508  -5.513  1.00  0.88           C  
ATOM   1444  HA  PRO A  95      -0.814  10.183  -7.338  1.00  0.88           H  
ATOM   1445 1HB  PRO A  95      -1.985  12.683  -7.634  1.00  0.88           H  
ATOM   1446 2HB  PRO A  95      -2.679  11.188  -8.208  1.00  0.88           H  
ATOM   1447 1HG  PRO A  95      -3.252  12.665  -5.694  1.00  0.88           H  
ATOM   1448 2HG  PRO A  95      -4.385  11.908  -6.792  1.00  0.88           H  
ATOM   1449 1HD  PRO A  95      -3.680  10.682  -4.545  1.00  0.88           H  
ATOM   1450 2HD  PRO A  95      -3.848   9.704  -6.030  1.00  0.88           H  
ATOM   1451  N   LYS A  96      -0.034  12.211  -4.854  1.00  0.85           N  
ATOM   1452  CA  LYS A  96       1.161  12.887  -4.348  1.00  0.85           C  
ATOM   1453  C   LYS A  96       2.299  11.873  -4.300  1.00  0.85           C  
ATOM   1454  O   LYS A  96       3.438  12.202  -4.639  1.00  0.85           O  
ATOM   1455  CB  LYS A  96       0.961  13.517  -2.971  1.00  0.85           C  
ATOM   1456  CG  LYS A  96       0.116  14.765  -3.000  1.00  0.85           C  
ATOM   1457  CD  LYS A  96      -0.241  15.294  -1.619  1.00  0.85           C  
ATOM   1458  CE  LYS A  96       0.934  15.856  -0.874  1.00  0.85           C  
ATOM   1459  NZ  LYS A  96       0.490  16.496   0.396  1.00  0.85           N  
ATOM   1460  H   LYS A  96      -0.856  12.118  -4.256  1.00  0.85           H  
ATOM   1461  HA  LYS A  96       1.436  13.679  -5.046  1.00  0.85           H  
ATOM   1462 1HB  LYS A  96       0.487  12.799  -2.317  1.00  0.85           H  
ATOM   1463 2HB  LYS A  96       1.928  13.769  -2.542  1.00  0.85           H  
ATOM   1464 1HG  LYS A  96       0.633  15.546  -3.552  1.00  0.85           H  
ATOM   1465 2HG  LYS A  96      -0.799  14.540  -3.516  1.00  0.85           H  
ATOM   1466 1HD  LYS A  96      -0.955  16.103  -1.735  1.00  0.85           H  
ATOM   1467 2HD  LYS A  96      -0.709  14.514  -1.033  1.00  0.85           H  
ATOM   1468 1HE  LYS A  96       1.634  15.055  -0.647  1.00  0.85           H  
ATOM   1469 2HE  LYS A  96       1.433  16.603  -1.490  1.00  0.85           H  
ATOM   1470 1HZ  LYS A  96       1.279  16.873   0.901  1.00  0.85           H  
ATOM   1471 2HZ  LYS A  96      -0.157  17.247   0.170  1.00  0.85           H  
ATOM   1472 3HZ  LYS A  96       0.024  15.811   0.968  1.00  0.85           H  
ATOM   1473  N   ALA A  97       1.991  10.624  -3.902  1.00  0.83           N  
ATOM   1474  CA  ALA A  97       3.005   9.578  -3.873  1.00  0.83           C  
ATOM   1475  C   ALA A  97       3.565   9.363  -5.268  1.00  0.83           C  
ATOM   1476  O   ALA A  97       4.767   9.164  -5.439  1.00  0.83           O  
ATOM   1477  CB  ALA A  97       2.437   8.272  -3.342  1.00  0.83           C  
ATOM   1478  H   ALA A  97       1.046  10.406  -3.582  1.00  0.83           H  
ATOM   1479  HA  ALA A  97       3.807   9.914  -3.224  1.00  0.83           H  
ATOM   1480 1HB  ALA A  97       3.220   7.522  -3.313  1.00  0.83           H  
ATOM   1481 2HB  ALA A  97       2.041   8.430  -2.340  1.00  0.83           H  
ATOM   1482 3HB  ALA A  97       1.651   7.918  -3.976  1.00  0.83           H  
ATOM   1483  N   ALA A  98       2.695   9.420  -6.283  1.00  0.81           N  
ATOM   1484  CA  ALA A  98       3.161   9.280  -7.661  1.00  0.81           C  
ATOM   1485  C   ALA A  98       4.133  10.394  -8.009  1.00  0.81           C  
ATOM   1486  O   ALA A  98       5.161  10.145  -8.635  1.00  0.81           O  
ATOM   1487  CB  ALA A  98       2.007   9.306  -8.619  1.00  0.81           C  
ATOM   1488  H   ALA A  98       1.703   9.543  -6.069  1.00  0.81           H  
ATOM   1489  HA  ALA A  98       3.683   8.331  -7.755  1.00  0.81           H  
ATOM   1490 1HB  ALA A  98       2.340   9.205  -9.625  1.00  0.81           H  
ATOM   1491 2HB  ALA A  98       1.367   8.516  -8.383  1.00  0.81           H  
ATOM   1492 3HB  ALA A  98       1.500  10.238  -8.513  1.00  0.81           H  
ATOM   1493  N   LEU A  99       3.845  11.610  -7.552  1.00  0.80           N  
ATOM   1494  CA  LEU A  99       4.727  12.734  -7.822  1.00  0.80           C  
ATOM   1495  C   LEU A  99       6.070  12.516  -7.120  1.00  0.80           C  
ATOM   1496  O   LEU A  99       7.131  12.797  -7.691  1.00  0.80           O  
ATOM   1497  CB  LEU A  99       4.061  14.052  -7.431  1.00  0.80           C  
ATOM   1498  CG  LEU A  99       4.863  15.306  -7.748  1.00  0.80           C  
ATOM   1499  CD1 LEU A  99       5.156  15.355  -9.219  1.00  0.80           C  
ATOM   1500  CD2 LEU A  99       4.071  16.537  -7.338  1.00  0.80           C  
ATOM   1501  H   LEU A  99       2.968  11.759  -7.047  1.00  0.80           H  
ATOM   1502  HA  LEU A  99       4.909  12.771  -8.887  1.00  0.80           H  
ATOM   1503 1HB  LEU A  99       3.095  14.122  -7.931  1.00  0.80           H  
ATOM   1504 2HB  LEU A  99       3.888  14.041  -6.356  1.00  0.80           H  
ATOM   1505  HG  LEU A  99       5.790  15.268  -7.213  1.00  0.80           H  
ATOM   1506 1HD1 LEU A  99       5.731  16.244  -9.433  1.00  0.80           H  
ATOM   1507 2HD1 LEU A  99       5.726  14.472  -9.507  1.00  0.80           H  
ATOM   1508 3HD1 LEU A  99       4.217  15.381  -9.772  1.00  0.80           H  
ATOM   1509 1HD2 LEU A  99       4.639  17.448  -7.554  1.00  0.80           H  
ATOM   1510 2HD2 LEU A  99       3.135  16.560  -7.883  1.00  0.80           H  
ATOM   1511 3HD2 LEU A  99       3.873  16.472  -6.284  1.00  0.80           H  
ATOM   1512  N   LEU A 100       6.035  12.008  -5.885  1.00  0.80           N  
ATOM   1513  CA  LEU A 100       7.272  11.698  -5.178  1.00  0.80           C  
ATOM   1514  C   LEU A 100       8.043  10.601  -5.906  1.00  0.80           C  
ATOM   1515  O   LEU A 100       9.275  10.623  -5.961  1.00  0.80           O  
ATOM   1516  CB  LEU A 100       7.003  11.282  -3.742  1.00  0.80           C  
ATOM   1517  CG  LEU A 100       6.544  12.372  -2.856  1.00  0.80           C  
ATOM   1518  CD1 LEU A 100       6.149  11.798  -1.512  1.00  0.80           C  
ATOM   1519  CD2 LEU A 100       7.672  13.362  -2.721  1.00  0.80           C  
ATOM   1520  H   LEU A 100       5.130  11.834  -5.444  1.00  0.80           H  
ATOM   1521  HA  LEU A 100       7.872  12.599  -5.149  1.00  0.80           H  
ATOM   1522 1HB  LEU A 100       6.224  10.547  -3.761  1.00  0.80           H  
ATOM   1523 2HB  LEU A 100       7.902  10.836  -3.316  1.00  0.80           H  
ATOM   1524  HG  LEU A 100       5.672  12.861  -3.298  1.00  0.80           H  
ATOM   1525 1HD1 LEU A 100       5.809  12.598  -0.858  1.00  0.80           H  
ATOM   1526 2HD1 LEU A 100       5.343  11.080  -1.651  1.00  0.80           H  
ATOM   1527 3HD1 LEU A 100       7.010  11.301  -1.069  1.00  0.80           H  
ATOM   1528 1HD2 LEU A 100       7.343  14.180  -2.088  1.00  0.80           H  
ATOM   1529 2HD2 LEU A 100       8.541  12.872  -2.283  1.00  0.80           H  
ATOM   1530 3HD2 LEU A 100       7.937  13.736  -3.696  1.00  0.80           H  
ATOM   1531  N   MET A 101       7.332   9.640  -6.490  1.00  0.81           N  
ATOM   1532  CA  MET A 101       8.013   8.607  -7.244  1.00  0.81           C  
ATOM   1533  C   MET A 101       8.659   9.202  -8.485  1.00  0.81           C  
ATOM   1534  O   MET A 101       9.802   8.885  -8.822  1.00  0.81           O  
ATOM   1535  CB  MET A 101       7.053   7.514  -7.658  1.00  0.81           C  
ATOM   1536  CG  MET A 101       7.742   6.385  -8.314  1.00  0.81           C  
ATOM   1537  SD  MET A 101       8.899   5.664  -7.207  1.00  0.81           S  
ATOM   1538  CE  MET A 101       7.722   4.829  -6.195  1.00  0.81           C  
ATOM   1539  H   MET A 101       6.318   9.617  -6.389  1.00  0.81           H  
ATOM   1540  HA  MET A 101       8.798   8.180  -6.622  1.00  0.81           H  
ATOM   1541 1HB  MET A 101       6.507   7.151  -6.788  1.00  0.81           H  
ATOM   1542 2HB  MET A 101       6.326   7.913  -8.362  1.00  0.81           H  
ATOM   1543 1HG  MET A 101       7.025   5.629  -8.629  1.00  0.81           H  
ATOM   1544 2HG  MET A 101       8.268   6.752  -9.178  1.00  0.81           H  
ATOM   1545 1HE  MET A 101       8.230   4.327  -5.415  1.00  0.81           H  
ATOM   1546 2HE  MET A 101       7.030   5.549  -5.760  1.00  0.81           H  
ATOM   1547 3HE  MET A 101       7.171   4.107  -6.796  1.00  0.81           H  
ATOM   1548  N   LEU A 102       7.957  10.120  -9.145  1.00  0.83           N  
ATOM   1549  CA  LEU A 102       8.519  10.748 -10.321  1.00  0.83           C  
ATOM   1550  C   LEU A 102       9.778  11.537  -9.973  1.00  0.83           C  
ATOM   1551  O   LEU A 102      10.770  11.477 -10.697  1.00  0.83           O  
ATOM   1552  CB  LEU A 102       7.487  11.687 -10.969  1.00  0.83           C  
ATOM   1553  CG  LEU A 102       6.295  11.056 -11.676  1.00  0.83           C  
ATOM   1554  CD1 LEU A 102       5.242  12.116 -12.031  1.00  0.83           C  
ATOM   1555  CD2 LEU A 102       6.797  10.472 -12.922  1.00  0.83           C  
ATOM   1556  H   LEU A 102       7.011  10.351  -8.844  1.00  0.83           H  
ATOM   1557  HA  LEU A 102       8.784   9.964 -11.030  1.00  0.83           H  
ATOM   1558 1HB  LEU A 102       7.105  12.359 -10.208  1.00  0.83           H  
ATOM   1559 2HB  LEU A 102       7.986  12.264 -11.700  1.00  0.83           H  
ATOM   1560  HG  LEU A 102       5.841  10.296 -11.045  1.00  0.83           H  
ATOM   1561 1HD1 LEU A 102       4.414  11.641 -12.561  1.00  0.83           H  
ATOM   1562 2HD1 LEU A 102       4.868  12.577 -11.129  1.00  0.83           H  
ATOM   1563 3HD1 LEU A 102       5.695  12.874 -12.665  1.00  0.83           H  
ATOM   1564 1HD2 LEU A 102       5.986  10.013 -13.481  1.00  0.83           H  
ATOM   1565 2HD2 LEU A 102       7.240  11.271 -13.513  1.00  0.83           H  
ATOM   1566 3HD2 LEU A 102       7.548   9.729 -12.690  1.00  0.83           H  
ATOM   1567  N   VAL A 103       9.776  12.263  -8.850  1.00  0.85           N  
ATOM   1568  CA  VAL A 103      10.980  13.031  -8.542  1.00  0.85           C  
ATOM   1569  C   VAL A 103      12.120  12.108  -8.101  1.00  0.85           C  
ATOM   1570  O   VAL A 103      13.274  12.318  -8.483  1.00  0.85           O  
ATOM   1571  CB  VAL A 103      10.684  14.128  -7.499  1.00  0.85           C  
ATOM   1572  CG1 VAL A 103      10.556  13.595  -6.172  1.00  0.85           C  
ATOM   1573  CG2 VAL A 103      11.747  15.135  -7.523  1.00  0.85           C  
ATOM   1574  H   VAL A 103       8.941  12.312  -8.264  1.00  0.85           H  
ATOM   1575  HA  VAL A 103      11.307  13.540  -9.447  1.00  0.85           H  
ATOM   1576  HB  VAL A 103       9.746  14.585  -7.762  1.00  0.85           H  
ATOM   1577 1HG1 VAL A 103      10.326  14.386  -5.476  1.00  0.85           H  
ATOM   1578 2HG1 VAL A 103       9.783  12.894  -6.178  1.00  0.85           H  
ATOM   1579 3HG1 VAL A 103      11.489  13.134  -5.888  1.00  0.85           H  
ATOM   1580 1HG2 VAL A 103      11.519  15.929  -6.813  1.00  0.85           H  
ATOM   1581 2HG2 VAL A 103      12.691  14.667  -7.266  1.00  0.85           H  
ATOM   1582 3HG2 VAL A 103      11.791  15.521  -8.504  1.00  0.85           H  
ATOM   1583  N   TRP A 104      11.792  11.015  -7.397  1.00  0.88           N  
ATOM   1584  CA  TRP A 104      12.786  10.029  -6.983  1.00  0.88           C  
ATOM   1585  C   TRP A 104      13.567   9.535  -8.196  1.00  0.88           C  
ATOM   1586  O   TRP A 104      14.800   9.500  -8.202  1.00  0.88           O  
ATOM   1587  CB  TRP A 104      12.116   8.798  -6.345  1.00  0.88           C  
ATOM   1588  CG  TRP A 104      13.079   7.735  -5.877  1.00  0.88           C  
ATOM   1589  CD1 TRP A 104      13.763   6.860  -6.666  1.00  0.88           C  
ATOM   1590  CD2 TRP A 104      13.418   7.386  -4.517  1.00  0.88           C  
ATOM   1591  NE1 TRP A 104      14.537   6.028  -5.896  1.00  0.88           N  
ATOM   1592  CE2 TRP A 104      14.338   6.331  -4.583  1.00  0.88           C  
ATOM   1593  CE3 TRP A 104      13.024   7.860  -3.275  1.00  0.88           C  
ATOM   1594  CZ2 TRP A 104      14.879   5.764  -3.447  1.00  0.88           C  
ATOM   1595  CZ3 TRP A 104      13.557   7.259  -2.159  1.00  0.88           C  
ATOM   1596  CH2 TRP A 104      14.452   6.258  -2.240  1.00  0.88           C  
ATOM   1597  H   TRP A 104      10.826  10.877  -7.099  1.00  0.88           H  
ATOM   1598  HA  TRP A 104      13.470  10.491  -6.274  1.00  0.88           H  
ATOM   1599 1HB  TRP A 104      11.510   9.116  -5.497  1.00  0.88           H  
ATOM   1600 2HB  TRP A 104      11.444   8.338  -7.060  1.00  0.88           H  
ATOM   1601  HD1 TRP A 104      13.716   6.838  -7.747  1.00  0.88           H  
ATOM   1602  HE1 TRP A 104      15.150   5.299  -6.246  1.00  0.88           H  
ATOM   1603  HE3 TRP A 104      12.305   8.677  -3.187  1.00  0.88           H  
ATOM   1604  HZ2 TRP A 104      15.599   4.945  -3.487  1.00  0.88           H  
ATOM   1605  HZ3 TRP A 104      13.254   7.602  -1.209  1.00  0.88           H  
ATOM   1606  HH2 TRP A 104      14.842   5.842  -1.313  1.00  0.88           H  
ATOM   1607  N   LEU A 105      12.815   9.106  -9.206  1.00  0.92           N  
ATOM   1608  CA  LEU A 105      13.343   8.494 -10.412  1.00  0.92           C  
ATOM   1609  C   LEU A 105      13.927   9.443 -11.462  1.00  0.92           C  
ATOM   1610  O   LEU A 105      14.895   9.086 -12.138  1.00  0.92           O  
ATOM   1611  CB  LEU A 105      12.192   7.755 -11.080  1.00  0.92           C  
ATOM   1612  CG  LEU A 105      11.588   6.581 -10.338  1.00  0.92           C  
ATOM   1613  CD1 LEU A 105      10.360   6.193 -11.064  1.00  0.92           C  
ATOM   1614  CD2 LEU A 105      12.557   5.423 -10.284  1.00  0.92           C  
ATOM   1615  H   LEU A 105      11.800   9.182  -9.115  1.00  0.92           H  
ATOM   1616  HA  LEU A 105      14.117   7.791 -10.116  1.00  0.92           H  
ATOM   1617 1HB  LEU A 105      11.388   8.473 -11.215  1.00  0.92           H  
ATOM   1618 2HB  LEU A 105      12.517   7.411 -12.058  1.00  0.92           H  
ATOM   1619  HG  LEU A 105      11.318   6.881  -9.324  1.00  0.92           H  
ATOM   1620 1HD1 LEU A 105       9.883   5.359 -10.557  1.00  0.92           H  
ATOM   1621 2HD1 LEU A 105       9.687   7.048 -11.088  1.00  0.92           H  
ATOM   1622 3HD1 LEU A 105      10.625   5.912 -12.076  1.00  0.92           H  
ATOM   1623 1HD2 LEU A 105      12.095   4.581  -9.758  1.00  0.92           H  
ATOM   1624 2HD2 LEU A 105      12.817   5.114 -11.296  1.00  0.92           H  
ATOM   1625 3HD2 LEU A 105      13.460   5.719  -9.758  1.00  0.92           H  
ATOM   1626  N   PHE A 106      13.335  10.630 -11.631  1.00  0.95           N  
ATOM   1627  CA  PHE A 106      13.734  11.500 -12.734  1.00  0.95           C  
ATOM   1628  C   PHE A 106      14.366  12.850 -12.338  1.00  0.95           C  
ATOM   1629  O   PHE A 106      14.906  13.552 -13.201  1.00  0.95           O  
ATOM   1630  CB  PHE A 106      12.495  11.693 -13.612  1.00  0.95           C  
ATOM   1631  CG  PHE A 106      11.933  10.317 -14.036  1.00  0.95           C  
ATOM   1632  CD1 PHE A 106      10.691   9.887 -13.587  1.00  0.95           C  
ATOM   1633  CD2 PHE A 106      12.669   9.445 -14.829  1.00  0.95           C  
ATOM   1634  CE1 PHE A 106      10.204   8.623 -13.912  1.00  0.95           C  
ATOM   1635  CE2 PHE A 106      12.177   8.189 -15.157  1.00  0.95           C  
ATOM   1636  CZ  PHE A 106      10.946   7.778 -14.693  1.00  0.95           C  
ATOM   1637  H   PHE A 106      12.547  10.909 -11.050  1.00  0.95           H  
ATOM   1638  HA  PHE A 106      14.475  10.963 -13.325  1.00  0.95           H  
ATOM   1639 1HB  PHE A 106      11.726  12.231 -13.055  1.00  0.95           H  
ATOM   1640 2HB  PHE A 106      12.740  12.270 -14.500  1.00  0.95           H  
ATOM   1641  HD1 PHE A 106      10.104  10.552 -12.959  1.00  0.95           H  
ATOM   1642  HD2 PHE A 106      13.652   9.754 -15.185  1.00  0.95           H  
ATOM   1643  HE1 PHE A 106       9.233   8.301 -13.544  1.00  0.95           H  
ATOM   1644  HE2 PHE A 106      12.773   7.523 -15.775  1.00  0.95           H  
ATOM   1645  HZ  PHE A 106      10.564   6.790 -14.950  1.00  0.95           H  
ATOM   1646  N   GLY A 107      14.292  13.234 -11.058  1.00  0.97           N  
ATOM   1647  CA  GLY A 107      14.838  14.508 -10.604  1.00  0.97           C  
ATOM   1648  C   GLY A 107      13.793  15.598 -10.729  1.00  0.97           C  
ATOM   1649  O   GLY A 107      12.936  15.537 -11.610  1.00  0.97           O  
ATOM   1650  H   GLY A 107      13.856  12.648 -10.348  1.00  0.97           H  
ATOM   1651 1HA  GLY A 107      15.148  14.412  -9.563  1.00  0.97           H  
ATOM   1652 2HA  GLY A 107      15.721  14.764 -11.188  1.00  0.97           H  
ATOM   1653  N   ALA A 108      13.870  16.632  -9.894  1.00  0.98           N  
ATOM   1654  CA  ALA A 108      12.853  17.674  -9.990  1.00  0.98           C  
ATOM   1655  C   ALA A 108      12.837  18.306 -11.361  1.00  0.98           C  
ATOM   1656  O   ALA A 108      11.768  18.550 -11.896  1.00  0.98           O  
ATOM   1657  CB  ALA A 108      13.077  18.732  -8.937  1.00  0.98           C  
ATOM   1658  H   ALA A 108      14.592  16.673  -9.189  1.00  0.98           H  
ATOM   1659  HA  ALA A 108      11.878  17.224  -9.831  1.00  0.98           H  
ATOM   1660 1HB  ALA A 108      12.294  19.487  -9.005  1.00  0.98           H  
ATOM   1661 2HB  ALA A 108      13.048  18.274  -7.966  1.00  0.98           H  
ATOM   1662 3HB  ALA A 108      14.046  19.202  -9.086  1.00  0.98           H  
ATOM   1663  N   GLU A 109      13.998  18.524 -11.974  1.00  0.97           N  
ATOM   1664  CA  GLU A 109      13.986  19.142 -13.294  1.00  0.97           C  
ATOM   1665  C   GLU A 109      13.249  18.262 -14.295  1.00  0.97           C  
ATOM   1666  O   GLU A 109      12.412  18.736 -15.064  1.00  0.97           O  
ATOM   1667  CB  GLU A 109      15.405  19.410 -13.794  1.00  0.97           C  
ATOM   1668  CG  GLU A 109      15.463  20.107 -15.157  1.00  0.97           C  
ATOM   1669  CD  GLU A 109      16.870  20.421 -15.630  1.00  0.97           C  
ATOM   1670  OE1 GLU A 109      17.805  20.091 -14.939  1.00  0.97           O  
ATOM   1671  OE2 GLU A 109      17.001  21.001 -16.686  1.00  0.97           O  
ATOM   1672  H   GLU A 109      14.867  18.282 -11.524  1.00  0.97           H  
ATOM   1673  HA  GLU A 109      13.458  20.094 -13.224  1.00  0.97           H  
ATOM   1674 1HB  GLU A 109      15.935  20.031 -13.072  1.00  0.97           H  
ATOM   1675 2HB  GLU A 109      15.945  18.467 -13.876  1.00  0.97           H  
ATOM   1676 1HG  GLU A 109      14.985  19.461 -15.894  1.00  0.97           H  
ATOM   1677 2HG  GLU A 109      14.888  21.030 -15.104  1.00  0.97           H  
ATOM   1678  N   GLY A 110      13.547  16.962 -14.281  1.00  0.96           N  
ATOM   1679  CA  GLY A 110      12.927  16.044 -15.222  1.00  0.96           C  
ATOM   1680  C   GLY A 110      11.416  16.049 -15.063  1.00  0.96           C  
ATOM   1681  O   GLY A 110      10.676  15.952 -16.038  1.00  0.96           O  
ATOM   1682  H   GLY A 110      14.214  16.605 -13.610  1.00  0.96           H  
ATOM   1683 1HA  GLY A 110      13.194  16.328 -16.240  1.00  0.96           H  
ATOM   1684 2HA  GLY A 110      13.314  15.038 -15.048  1.00  0.96           H  
ATOM   1685  N   VAL A 111      10.959  16.204 -13.825  1.00  0.94           N  
ATOM   1686  CA  VAL A 111       9.544  16.228 -13.532  1.00  0.94           C  
ATOM   1687  C   VAL A 111       8.905  17.561 -13.923  1.00  0.94           C  
ATOM   1688  O   VAL A 111       7.865  17.579 -14.577  1.00  0.94           O  
ATOM   1689  CB  VAL A 111       9.336  15.895 -12.055  1.00  0.94           C  
ATOM   1690  CG1 VAL A 111       7.929  16.024 -11.660  1.00  0.94           C  
ATOM   1691  CG2 VAL A 111       9.791  14.506 -11.836  1.00  0.94           C  
ATOM   1692  H   VAL A 111      11.633  16.260 -13.057  1.00  0.94           H  
ATOM   1693  HA  VAL A 111       9.073  15.439 -14.111  1.00  0.94           H  
ATOM   1694  HB  VAL A 111       9.922  16.578 -11.443  1.00  0.94           H  
ATOM   1695 1HG1 VAL A 111       7.834  15.775 -10.606  1.00  0.94           H  
ATOM   1696 2HG1 VAL A 111       7.628  17.034 -11.820  1.00  0.94           H  
ATOM   1697 3HG1 VAL A 111       7.312  15.349 -12.252  1.00  0.94           H  
ATOM   1698 1HG2 VAL A 111       9.648  14.269 -10.804  1.00  0.94           H  
ATOM   1699 2HG2 VAL A 111       9.211  13.848 -12.457  1.00  0.94           H  
ATOM   1700 3HG2 VAL A 111      10.838  14.404 -12.098  1.00  0.94           H  
ATOM   1701  N   VAL A 112       9.554  18.676 -13.595  1.00  0.92           N  
ATOM   1702  CA  VAL A 112       9.062  20.020 -13.911  1.00  0.92           C  
ATOM   1703  C   VAL A 112       8.855  20.211 -15.404  1.00  0.92           C  
ATOM   1704  O   VAL A 112       7.904  20.869 -15.828  1.00  0.92           O  
ATOM   1705  CB  VAL A 112      10.026  21.109 -13.408  1.00  0.92           C  
ATOM   1706  CG1 VAL A 112       9.626  22.452 -13.969  1.00  0.92           C  
ATOM   1707  CG2 VAL A 112       9.965  21.202 -11.909  1.00  0.92           C  
ATOM   1708  H   VAL A 112      10.423  18.594 -13.077  1.00  0.92           H  
ATOM   1709  HA  VAL A 112       8.104  20.155 -13.409  1.00  0.92           H  
ATOM   1710  HB  VAL A 112      11.040  20.868 -13.737  1.00  0.92           H  
ATOM   1711 1HG1 VAL A 112      10.316  23.214 -13.608  1.00  0.92           H  
ATOM   1712 2HG1 VAL A 112       9.662  22.414 -15.058  1.00  0.92           H  
ATOM   1713 3HG1 VAL A 112       8.614  22.693 -13.644  1.00  0.92           H  
ATOM   1714 1HG2 VAL A 112      10.650  21.972 -11.573  1.00  0.92           H  
ATOM   1715 2HG2 VAL A 112       8.953  21.461 -11.628  1.00  0.92           H  
ATOM   1716 3HG2 VAL A 112      10.231  20.271 -11.464  1.00  0.92           H  
ATOM   1717  N   GLN A 113       9.745  19.635 -16.207  1.00  0.89           N  
ATOM   1718  CA  GLN A 113       9.660  19.735 -17.658  1.00  0.89           C  
ATOM   1719  C   GLN A 113       8.333  19.226 -18.237  1.00  0.89           C  
ATOM   1720  O   GLN A 113       7.933  19.662 -19.321  1.00  0.89           O  
ATOM   1721  CB  GLN A 113      10.830  18.990 -18.308  1.00  0.89           C  
ATOM   1722  CG  GLN A 113      12.186  19.690 -18.126  1.00  0.89           C  
ATOM   1723  CD  GLN A 113      13.367  18.883 -18.658  1.00  0.89           C  
ATOM   1724  OE1 GLN A 113      13.276  17.675 -18.910  1.00  0.89           O  
ATOM   1725  NE2 GLN A 113      14.504  19.555 -18.819  1.00  0.89           N  
ATOM   1726  H   GLN A 113      10.532  19.130 -15.793  1.00  0.89           H  
ATOM   1727  HA  GLN A 113       9.750  20.787 -17.920  1.00  0.89           H  
ATOM   1728 1HB  GLN A 113      10.910  17.994 -17.857  1.00  0.89           H  
ATOM   1729 2HB  GLN A 113      10.641  18.856 -19.371  1.00  0.89           H  
ATOM   1730 1HG  GLN A 113      12.155  20.622 -18.688  1.00  0.89           H  
ATOM   1731 2HG  GLN A 113      12.354  19.912 -17.088  1.00  0.89           H  
ATOM   1732 1HE2 GLN A 113      15.324  19.088 -19.148  1.00  0.89           H  
ATOM   1733 2HE2 GLN A 113      14.553  20.529 -18.587  1.00  0.89           H  
ATOM   1734  N   PHE A 114       7.594  18.348 -17.544  1.00  0.86           N  
ATOM   1735  CA  PHE A 114       6.334  17.866 -18.119  1.00  0.86           C  
ATOM   1736  C   PHE A 114       5.240  18.878 -17.774  1.00  0.86           C  
ATOM   1737  O   PHE A 114       4.278  18.572 -17.063  1.00  0.86           O  
ATOM   1738  CB  PHE A 114       5.942  16.514 -17.532  1.00  0.86           C  
ATOM   1739  CG  PHE A 114       6.940  15.438 -17.766  1.00  0.86           C  
ATOM   1740  CD1 PHE A 114       7.593  14.886 -16.687  1.00  0.86           C  
ATOM   1741  CD2 PHE A 114       7.272  15.004 -19.038  1.00  0.86           C  
ATOM   1742  CE1 PHE A 114       8.548  13.921 -16.853  1.00  0.86           C  
ATOM   1743  CE2 PHE A 114       8.243  14.034 -19.208  1.00  0.86           C  
ATOM   1744  CZ  PHE A 114       8.878  13.497 -18.114  1.00  0.86           C  
ATOM   1745  H   PHE A 114       7.888  18.030 -16.618  1.00  0.86           H  
ATOM   1746  HA  PHE A 114       6.431  17.791 -19.203  1.00  0.86           H  
ATOM   1747 1HB  PHE A 114       5.805  16.621 -16.453  1.00  0.86           H  
ATOM   1748 2HB  PHE A 114       4.997  16.195 -17.955  1.00  0.86           H  
ATOM   1749  HD1 PHE A 114       7.339  15.237 -15.688  1.00  0.86           H  
ATOM   1750  HD2 PHE A 114       6.772  15.440 -19.904  1.00  0.86           H  
ATOM   1751  HE1 PHE A 114       9.056  13.505 -15.985  1.00  0.86           H  
ATOM   1752  HE2 PHE A 114       8.516  13.703 -20.201  1.00  0.86           H  
ATOM   1753  HZ  PHE A 114       9.647  12.741 -18.250  1.00  0.86           H  
ATOM   1754  N   LYS A 115       5.378  20.077 -18.323  1.00  0.84           N  
ATOM   1755  CA  LYS A 115       4.524  21.204 -17.978  1.00  0.84           C  
ATOM   1756  C   LYS A 115       3.048  20.926 -18.153  1.00  0.84           C  
ATOM   1757  O   LYS A 115       2.254  21.194 -17.251  1.00  0.84           O  
ATOM   1758  CB  LYS A 115       4.917  22.424 -18.805  1.00  0.84           C  
ATOM   1759  CG  LYS A 115       4.109  23.681 -18.514  1.00  0.84           C  
ATOM   1760  CD  LYS A 115       4.612  24.856 -19.345  1.00  0.84           C  
ATOM   1761  CE  LYS A 115       3.783  26.111 -19.120  1.00  0.84           C  
ATOM   1762  NZ  LYS A 115       4.300  27.257 -19.916  1.00  0.84           N  
ATOM   1763  H   LYS A 115       6.183  20.204 -18.936  1.00  0.84           H  
ATOM   1764  HA  LYS A 115       4.694  21.437 -16.926  1.00  0.84           H  
ATOM   1765 1HB  LYS A 115       5.971  22.652 -18.632  1.00  0.84           H  
ATOM   1766 2HB  LYS A 115       4.804  22.196 -19.864  1.00  0.84           H  
ATOM   1767 1HG  LYS A 115       3.062  23.496 -18.751  1.00  0.84           H  
ATOM   1768 2HG  LYS A 115       4.186  23.927 -17.455  1.00  0.84           H  
ATOM   1769 1HD  LYS A 115       5.649  25.068 -19.081  1.00  0.84           H  
ATOM   1770 2HD  LYS A 115       4.571  24.594 -20.401  1.00  0.84           H  
ATOM   1771 1HE  LYS A 115       2.754  25.916 -19.414  1.00  0.84           H  
ATOM   1772 2HE  LYS A 115       3.806  26.374 -18.062  1.00  0.84           H  
ATOM   1773 1HZ  LYS A 115       3.729  28.073 -19.747  1.00  0.84           H  
ATOM   1774 2HZ  LYS A 115       5.254  27.452 -19.643  1.00  0.84           H  
ATOM   1775 3HZ  LYS A 115       4.272  27.024 -20.898  1.00  0.84           H  
ATOM   1776  N   LYS A 116       2.662  20.361 -19.290  1.00  0.82           N  
ATOM   1777  CA  LYS A 116       1.243  20.137 -19.515  1.00  0.82           C  
ATOM   1778  C   LYS A 116       0.665  19.153 -18.500  1.00  0.82           C  
ATOM   1779  O   LYS A 116      -0.475  19.314 -18.053  1.00  0.82           O  
ATOM   1780  CB  LYS A 116       1.002  19.642 -20.935  1.00  0.82           C  
ATOM   1781  CG  LYS A 116       1.231  20.670 -22.019  1.00  0.82           C  
ATOM   1782  CD  LYS A 116       0.971  20.061 -23.392  1.00  0.82           C  
ATOM   1783  CE  LYS A 116       1.186  21.070 -24.510  1.00  0.82           C  
ATOM   1784  NZ  LYS A 116       0.965  20.459 -25.847  1.00  0.82           N  
ATOM   1785  H   LYS A 116       3.345  20.122 -19.994  1.00  0.82           H  
ATOM   1786  HA  LYS A 116       0.723  21.085 -19.389  1.00  0.82           H  
ATOM   1787 1HB  LYS A 116       1.642  18.784 -21.139  1.00  0.82           H  
ATOM   1788 2HB  LYS A 116      -0.030  19.314 -21.030  1.00  0.82           H  
ATOM   1789 1HG  LYS A 116       0.563  21.519 -21.866  1.00  0.82           H  
ATOM   1790 2HG  LYS A 116       2.261  21.025 -21.971  1.00  0.82           H  
ATOM   1791 1HD  LYS A 116       1.644  19.217 -23.545  1.00  0.82           H  
ATOM   1792 2HD  LYS A 116      -0.056  19.694 -23.437  1.00  0.82           H  
ATOM   1793 1HE  LYS A 116       0.493  21.901 -24.381  1.00  0.82           H  
ATOM   1794 2HE  LYS A 116       2.207  21.451 -24.460  1.00  0.82           H  
ATOM   1795 1HZ  LYS A 116       1.114  21.153 -26.565  1.00  0.82           H  
ATOM   1796 2HZ  LYS A 116       1.611  19.694 -25.978  1.00  0.82           H  
ATOM   1797 3HZ  LYS A 116       0.017  20.113 -25.905  1.00  0.82           H  
ATOM   1798  N   ALA A 117       1.441  18.117 -18.145  1.00  0.81           N  
ATOM   1799  CA  ALA A 117       0.973  17.130 -17.177  1.00  0.81           C  
ATOM   1800  C   ALA A 117       0.784  17.786 -15.831  1.00  0.81           C  
ATOM   1801  O   ALA A 117      -0.182  17.501 -15.130  1.00  0.81           O  
ATOM   1802  CB  ALA A 117       1.938  15.972 -17.057  1.00  0.81           C  
ATOM   1803  H   ALA A 117       2.374  18.038 -18.526  1.00  0.81           H  
ATOM   1804  HA  ALA A 117       0.009  16.756 -17.506  1.00  0.81           H  
ATOM   1805 1HB  ALA A 117       1.551  15.249 -16.339  1.00  0.81           H  
ATOM   1806 2HB  ALA A 117       2.056  15.490 -18.029  1.00  0.81           H  
ATOM   1807 3HB  ALA A 117       2.901  16.342 -16.713  1.00  0.81           H  
ATOM   1808  N   HIS A 118       1.688  18.706 -15.489  1.00  0.81           N  
ATOM   1809  CA  HIS A 118       1.610  19.379 -14.206  1.00  0.81           C  
ATOM   1810  C   HIS A 118       0.419  20.296 -14.144  1.00  0.81           C  
ATOM   1811  O   HIS A 118      -0.260  20.350 -13.121  1.00  0.81           O  
ATOM   1812  CB  HIS A 118       2.910  20.096 -13.897  1.00  0.81           C  
ATOM   1813  CG  HIS A 118       3.910  19.091 -13.578  1.00  0.81           C  
ATOM   1814  ND1 HIS A 118       3.737  18.189 -12.546  1.00  0.81           N  
ATOM   1815  CD2 HIS A 118       5.081  18.792 -14.132  1.00  0.81           C  
ATOM   1816  CE1 HIS A 118       4.748  17.380 -12.511  1.00  0.81           C  
ATOM   1817  NE2 HIS A 118       5.570  17.723 -13.458  1.00  0.81           N  
ATOM   1818  H   HIS A 118       2.471  18.899 -16.119  1.00  0.81           H  
ATOM   1819  HA  HIS A 118       1.478  18.634 -13.426  1.00  0.81           H  
ATOM   1820 1HB  HIS A 118       3.242  20.661 -14.772  1.00  0.81           H  
ATOM   1821 2HB  HIS A 118       2.788  20.787 -13.068  1.00  0.81           H  
ATOM   1822  HD2 HIS A 118       5.557  19.292 -14.973  1.00  0.81           H  
ATOM   1823  HE1 HIS A 118       4.883  16.564 -11.820  1.00  0.81           H  
ATOM   1824  HE2 HIS A 118       6.455  17.276 -13.680  1.00  0.81           H  
ATOM   1825  N   ILE A 119       0.121  20.979 -15.238  1.00  0.83           N  
ATOM   1826  CA  ILE A 119      -1.048  21.833 -15.248  1.00  0.83           C  
ATOM   1827  C   ILE A 119      -2.276  20.961 -15.048  1.00  0.83           C  
ATOM   1828  O   ILE A 119      -3.136  21.250 -14.209  1.00  0.83           O  
ATOM   1829  CB  ILE A 119      -1.148  22.607 -16.564  1.00  0.83           C  
ATOM   1830  CG1 ILE A 119       0.004  23.616 -16.643  1.00  0.83           C  
ATOM   1831  CG2 ILE A 119      -2.499  23.293 -16.671  1.00  0.83           C  
ATOM   1832  CD1 ILE A 119       0.189  24.218 -18.005  1.00  0.83           C  
ATOM   1833  H   ILE A 119       0.729  20.916 -16.059  1.00  0.83           H  
ATOM   1834  HA  ILE A 119      -0.981  22.539 -14.423  1.00  0.83           H  
ATOM   1835  HB  ILE A 119      -1.026  21.913 -17.399  1.00  0.83           H  
ATOM   1836 1HG1 ILE A 119      -0.188  24.420 -15.933  1.00  0.83           H  
ATOM   1837 2HG1 ILE A 119       0.929  23.119 -16.357  1.00  0.83           H  
ATOM   1838 1HG2 ILE A 119      -2.560  23.833 -17.613  1.00  0.83           H  
ATOM   1839 2HG2 ILE A 119      -3.284  22.542 -16.634  1.00  0.83           H  
ATOM   1840 3HG2 ILE A 119      -2.621  23.991 -15.842  1.00  0.83           H  
ATOM   1841 1HD1 ILE A 119       1.018  24.918 -17.974  1.00  0.83           H  
ATOM   1842 2HD1 ILE A 119       0.407  23.427 -18.722  1.00  0.83           H  
ATOM   1843 3HD1 ILE A 119      -0.717  24.740 -18.301  1.00  0.83           H  
ATOM   1844  N   ALA A 120      -2.332  19.856 -15.787  1.00  0.85           N  
ATOM   1845  CA  ALA A 120      -3.443  18.948 -15.656  1.00  0.85           C  
ATOM   1846  C   ALA A 120      -3.544  18.428 -14.211  1.00  0.85           C  
ATOM   1847  O   ALA A 120      -4.643  18.403 -13.648  1.00  0.85           O  
ATOM   1848  CB  ALA A 120      -3.268  17.821 -16.665  1.00  0.85           C  
ATOM   1849  H   ALA A 120      -1.598  19.653 -16.467  1.00  0.85           H  
ATOM   1850  HA  ALA A 120      -4.360  19.486 -15.882  1.00  0.85           H  
ATOM   1851 1HB  ALA A 120      -4.113  17.131 -16.602  1.00  0.85           H  
ATOM   1852 2HB  ALA A 120      -3.214  18.236 -17.669  1.00  0.85           H  
ATOM   1853 3HB  ALA A 120      -2.349  17.294 -16.460  1.00  0.85           H  
ATOM   1854  N   LEU A 121      -2.406  18.117 -13.560  1.00  0.87           N  
ATOM   1855  CA  LEU A 121      -2.428  17.655 -12.168  1.00  0.87           C  
ATOM   1856  C   LEU A 121      -2.936  18.735 -11.222  1.00  0.87           C  
ATOM   1857  O   LEU A 121      -3.733  18.449 -10.329  1.00  0.87           O  
ATOM   1858  CB  LEU A 121      -1.042  17.174 -11.696  1.00  0.87           C  
ATOM   1859  CG  LEU A 121      -0.495  15.847 -12.248  1.00  0.87           C  
ATOM   1860  CD1 LEU A 121       0.963  15.671 -11.852  1.00  0.87           C  
ATOM   1861  CD2 LEU A 121      -1.309  14.696 -11.663  1.00  0.87           C  
ATOM   1862  H   LEU A 121      -1.519  18.147 -14.058  1.00  0.87           H  
ATOM   1863  HA  LEU A 121      -3.109  16.808 -12.107  1.00  0.87           H  
ATOM   1864 1HB  LEU A 121      -0.323  17.945 -11.951  1.00  0.87           H  
ATOM   1865 2HB  LEU A 121      -1.074  17.081 -10.623  1.00  0.87           H  
ATOM   1866  HG  LEU A 121      -0.554  15.852 -13.321  1.00  0.87           H  
ATOM   1867 1HD1 LEU A 121       1.335  14.726 -12.251  1.00  0.87           H  
ATOM   1868 2HD1 LEU A 121       1.546  16.489 -12.262  1.00  0.87           H  
ATOM   1869 3HD1 LEU A 121       1.054  15.666 -10.771  1.00  0.87           H  
ATOM   1870 1HD2 LEU A 121      -0.925  13.766 -12.062  1.00  0.87           H  
ATOM   1871 2HD2 LEU A 121      -1.217  14.695 -10.584  1.00  0.87           H  
ATOM   1872 3HD2 LEU A 121      -2.353  14.799 -11.923  1.00  0.87           H  
ATOM   1873  N   LYS A 122      -2.575  19.998 -11.467  1.00  0.88           N  
ATOM   1874  CA  LYS A 122      -3.030  21.098 -10.611  1.00  0.88           C  
ATOM   1875  C   LYS A 122      -4.553  21.186 -10.613  1.00  0.88           C  
ATOM   1876  O   LYS A 122      -5.165  21.539  -9.602  1.00  0.88           O  
ATOM   1877  CB  LYS A 122      -2.449  22.446 -11.058  1.00  0.88           C  
ATOM   1878  CG  LYS A 122      -0.974  22.621 -10.803  1.00  0.88           C  
ATOM   1879  CD  LYS A 122      -0.454  23.970 -11.265  1.00  0.88           C  
ATOM   1880  CE  LYS A 122       1.050  24.063 -11.054  1.00  0.88           C  
ATOM   1881  NZ  LYS A 122       1.599  25.390 -11.461  1.00  0.88           N  
ATOM   1882  H   LYS A 122      -1.924  20.192 -12.229  1.00  0.88           H  
ATOM   1883  HA  LYS A 122      -2.702  20.896  -9.591  1.00  0.88           H  
ATOM   1884 1HB  LYS A 122      -2.619  22.574 -12.126  1.00  0.88           H  
ATOM   1885 2HB  LYS A 122      -2.977  23.252 -10.549  1.00  0.88           H  
ATOM   1886 1HG  LYS A 122      -0.771  22.510  -9.741  1.00  0.88           H  
ATOM   1887 2HG  LYS A 122      -0.458  21.867 -11.334  1.00  0.88           H  
ATOM   1888 1HD  LYS A 122      -0.676  24.101 -12.326  1.00  0.88           H  
ATOM   1889 2HD  LYS A 122      -0.943  24.765 -10.704  1.00  0.88           H  
ATOM   1890 1HE  LYS A 122       1.267  23.888 -10.010  1.00  0.88           H  
ATOM   1891 2HE  LYS A 122       1.536  23.285 -11.645  1.00  0.88           H  
ATOM   1892 1HZ  LYS A 122       2.599  25.400 -11.302  1.00  0.88           H  
ATOM   1893 2HZ  LYS A 122       1.412  25.552 -12.438  1.00  0.88           H  
ATOM   1894 3HZ  LYS A 122       1.166  26.115 -10.910  1.00  0.88           H  
ATOM   1895  N   HIS A 123      -5.161  20.823 -11.745  1.00  0.88           N  
ATOM   1896  CA  HIS A 123      -6.610  20.838 -11.898  1.00  0.88           C  
ATOM   1897  C   HIS A 123      -7.243  19.455 -11.671  1.00  0.88           C  
ATOM   1898  O   HIS A 123      -8.429  19.260 -11.946  1.00  0.88           O  
ATOM   1899  CB  HIS A 123      -6.984  21.330 -13.297  1.00  0.88           C  
ATOM   1900  CG  HIS A 123      -6.614  22.755 -13.560  1.00  0.88           C  
ATOM   1901  ND1 HIS A 123      -7.250  23.819 -12.948  1.00  0.88           N  
ATOM   1902  CD2 HIS A 123      -5.689  23.292 -14.380  1.00  0.88           C  
ATOM   1903  CE1 HIS A 123      -6.718  24.949 -13.379  1.00  0.88           C  
ATOM   1904  NE2 HIS A 123      -5.770  24.657 -14.248  1.00  0.88           N  
ATOM   1905  H   HIS A 123      -4.575  20.575 -12.548  1.00  0.88           H  
ATOM   1906  HA  HIS A 123      -7.042  21.521 -11.168  1.00  0.88           H  
ATOM   1907 1HB  HIS A 123      -6.470  20.707 -14.037  1.00  0.88           H  
ATOM   1908 2HB  HIS A 123      -8.053  21.212 -13.453  1.00  0.88           H  
ATOM   1909  HD2 HIS A 123      -5.012  22.744 -15.022  1.00  0.88           H  
ATOM   1910  HE1 HIS A 123      -7.014  25.952 -13.071  1.00  0.88           H  
ATOM   1911  HE2 HIS A 123      -5.195  25.323 -14.742  1.00  0.88           H  
ATOM   1912  N   LYS A 124      -6.439  18.498 -11.192  1.00  0.87           N  
ATOM   1913  CA  LYS A 124      -6.824  17.112 -10.918  1.00  0.87           C  
ATOM   1914  C   LYS A 124      -7.359  16.359 -12.139  1.00  0.87           C  
ATOM   1915  O   LYS A 124      -8.118  15.393 -12.010  1.00  0.87           O  
ATOM   1916  CB  LYS A 124      -7.870  17.072  -9.801  1.00  0.87           C  
ATOM   1917  CG  LYS A 124      -7.402  17.668  -8.469  1.00  0.87           C  
ATOM   1918  CD  LYS A 124      -8.508  17.587  -7.415  1.00  0.87           C  
ATOM   1919  CE  LYS A 124      -8.068  18.191  -6.089  1.00  0.87           C  
ATOM   1920  NZ  LYS A 124      -9.175  18.238  -5.103  1.00  0.87           N  
ATOM   1921  H   LYS A 124      -5.477  18.736 -10.971  1.00  0.87           H  
ATOM   1922  HA  LYS A 124      -5.930  16.588 -10.573  1.00  0.87           H  
ATOM   1923 1HB  LYS A 124      -8.770  17.598 -10.111  1.00  0.87           H  
ATOM   1924 2HB  LYS A 124      -8.150  16.037  -9.616  1.00  0.87           H  
ATOM   1925 1HG  LYS A 124      -6.519  17.133  -8.108  1.00  0.87           H  
ATOM   1926 2HG  LYS A 124      -7.126  18.715  -8.613  1.00  0.87           H  
ATOM   1927 1HD  LYS A 124      -9.388  18.123  -7.772  1.00  0.87           H  
ATOM   1928 2HD  LYS A 124      -8.779  16.545  -7.255  1.00  0.87           H  
ATOM   1929 1HE  LYS A 124      -7.274  17.581  -5.676  1.00  0.87           H  
ATOM   1930 2HE  LYS A 124      -7.692  19.201  -6.257  1.00  0.87           H  
ATOM   1931 1HZ  LYS A 124      -8.838  18.637  -4.239  1.00  0.87           H  
ATOM   1932 2HZ  LYS A 124      -9.922  18.808  -5.468  1.00  0.87           H  
ATOM   1933 3HZ  LYS A 124      -9.514  17.305  -4.934  1.00  0.87           H  
ATOM   1934  N   ASP A 125      -6.925  16.735 -13.336  1.00  0.86           N  
ATOM   1935  CA  ASP A 125      -7.415  16.042 -14.511  1.00  0.86           C  
ATOM   1936  C   ASP A 125      -6.551  14.854 -14.826  1.00  0.86           C  
ATOM   1937  O   ASP A 125      -5.724  14.877 -15.741  1.00  0.86           O  
ATOM   1938  CB  ASP A 125      -7.521  16.992 -15.696  1.00  0.86           C  
ATOM   1939  CG  ASP A 125      -8.109  16.325 -16.951  1.00  0.86           C  
ATOM   1940  OD1 ASP A 125      -8.127  15.093 -17.023  1.00  0.86           O  
ATOM   1941  OD2 ASP A 125      -8.543  17.039 -17.821  1.00  0.86           O  
ATOM   1942  H   ASP A 125      -6.255  17.497 -13.423  1.00  0.86           H  
ATOM   1943  HA  ASP A 125      -8.420  15.679 -14.298  1.00  0.86           H  
ATOM   1944 1HB  ASP A 125      -8.149  17.843 -15.421  1.00  0.86           H  
ATOM   1945 2HB  ASP A 125      -6.531  17.384 -15.933  1.00  0.86           H  
ATOM   1946  N   THR A 126      -6.832  13.776 -14.120  1.00  0.83           N  
ATOM   1947  CA  THR A 126      -6.034  12.566 -14.187  1.00  0.83           C  
ATOM   1948  C   THR A 126      -6.078  11.858 -15.541  1.00  0.83           C  
ATOM   1949  O   THR A 126      -5.144  11.133 -15.897  1.00  0.83           O  
ATOM   1950  CB  THR A 126      -6.472  11.616 -13.076  1.00  0.83           C  
ATOM   1951  OG1 THR A 126      -7.867  11.308 -13.224  1.00  0.83           O  
ATOM   1952  CG2 THR A 126      -6.227  12.272 -11.731  1.00  0.83           C  
ATOM   1953  H   THR A 126      -7.567  13.881 -13.418  1.00  0.83           H  
ATOM   1954  HA  THR A 126      -5.001  12.840 -13.988  1.00  0.83           H  
ATOM   1955  HB  THR A 126      -5.902  10.704 -13.143  1.00  0.83           H  
ATOM   1956  HG1 THR A 126      -8.008  10.831 -14.061  1.00  0.83           H  
ATOM   1957 1HG2 THR A 126      -6.534  11.590 -10.936  1.00  0.83           H  
ATOM   1958 2HG2 THR A 126      -5.166  12.496 -11.629  1.00  0.83           H  
ATOM   1959 3HG2 THR A 126      -6.802  13.192 -11.663  1.00  0.83           H  
ATOM   1960  N   ASP A 127      -7.137  12.081 -16.322  1.00  0.81           N  
ATOM   1961  CA  ASP A 127      -7.203  11.421 -17.620  1.00  0.81           C  
ATOM   1962  C   ASP A 127      -6.249  12.112 -18.586  1.00  0.81           C  
ATOM   1963  O   ASP A 127      -5.532  11.438 -19.343  1.00  0.81           O  
ATOM   1964  CB  ASP A 127      -8.625  11.456 -18.171  1.00  0.81           C  
ATOM   1965  CG  ASP A 127      -9.579  10.598 -17.364  1.00  0.81           C  
ATOM   1966  OD1 ASP A 127      -9.109   9.837 -16.550  1.00  0.81           O  
ATOM   1967  OD2 ASP A 127     -10.764  10.699 -17.565  1.00  0.81           O  
ATOM   1968  H   ASP A 127      -7.869  12.715 -16.019  1.00  0.81           H  
ATOM   1969  HA  ASP A 127      -6.896  10.386 -17.507  1.00  0.81           H  
ATOM   1970 1HB  ASP A 127      -8.985  12.490 -18.162  1.00  0.81           H  
ATOM   1971 2HB  ASP A 127      -8.625  11.115 -19.206  1.00  0.81           H  
ATOM   1972  N   GLU A 128      -6.205  13.442 -18.540  1.00  0.79           N  
ATOM   1973  CA  GLU A 128      -5.298  14.195 -19.389  1.00  0.79           C  
ATOM   1974  C   GLU A 128      -3.869  14.000 -18.905  1.00  0.79           C  
ATOM   1975  O   GLU A 128      -2.955  13.839 -19.705  1.00  0.79           O  
ATOM   1976  CB  GLU A 128      -5.683  15.667 -19.432  1.00  0.79           C  
ATOM   1977  CG  GLU A 128      -4.819  16.587 -20.321  1.00  0.79           C  
ATOM   1978  CD  GLU A 128      -4.860  16.286 -21.808  1.00  0.79           C  
ATOM   1979  OE1 GLU A 128      -5.709  15.542 -22.237  1.00  0.79           O  
ATOM   1980  OE2 GLU A 128      -4.053  16.848 -22.516  1.00  0.79           O  
ATOM   1981  H   GLU A 128      -6.833  13.964 -17.902  1.00  0.79           H  
ATOM   1982  HA  GLU A 128      -5.367  13.794 -20.404  1.00  0.79           H  
ATOM   1983 1HB  GLU A 128      -6.721  15.763 -19.750  1.00  0.79           H  
ATOM   1984 2HB  GLU A 128      -5.623  16.065 -18.419  1.00  0.79           H  
ATOM   1985 1HG  GLU A 128      -5.145  17.615 -20.163  1.00  0.79           H  
ATOM   1986 2HG  GLU A 128      -3.797  16.510 -19.972  1.00  0.79           H  
ATOM   1987  N   CYS A 129      -3.670  13.994 -17.577  1.00  0.78           N  
ATOM   1988  CA  CYS A 129      -2.318  13.839 -17.048  1.00  0.78           C  
ATOM   1989  C   CYS A 129      -1.722  12.556 -17.579  1.00  0.78           C  
ATOM   1990  O   CYS A 129      -0.582  12.525 -18.049  1.00  0.78           O  
ATOM   1991  CB  CYS A 129      -2.334  13.684 -15.534  1.00  0.78           C  
ATOM   1992  SG  CYS A 129      -2.919  15.058 -14.689  1.00  0.78           S  
ATOM   1993  H   CYS A 129      -4.458  14.133 -16.944  1.00  0.78           H  
ATOM   1994  HA  CYS A 129      -1.708  14.690 -17.349  1.00  0.78           H  
ATOM   1995 1HB  CYS A 129      -2.948  12.830 -15.260  1.00  0.78           H  
ATOM   1996 2HB  CYS A 129      -1.323  13.484 -15.180  1.00  0.78           H  
ATOM   1997  HG  CYS A 129      -4.115  15.097 -15.303  1.00  0.78           H  
ATOM   1998  N   ALA A 130      -2.518  11.485 -17.512  1.00  0.77           N  
ATOM   1999  CA  ALA A 130      -2.097  10.190 -17.991  1.00  0.77           C  
ATOM   2000  C   ALA A 130      -1.886  10.173 -19.489  1.00  0.77           C  
ATOM   2001  O   ALA A 130      -0.874   9.659 -19.961  1.00  0.77           O  
ATOM   2002  CB  ALA A 130      -3.134   9.180 -17.613  1.00  0.77           C  
ATOM   2003  H   ALA A 130      -3.450  11.561 -17.099  1.00  0.77           H  
ATOM   2004  HA  ALA A 130      -1.151   9.942 -17.512  1.00  0.77           H  
ATOM   2005 1HB  ALA A 130      -2.834   8.198 -17.942  1.00  0.77           H  
ATOM   2006 2HB  ALA A 130      -3.240   9.210 -16.538  1.00  0.77           H  
ATOM   2007 3HB  ALA A 130      -4.084   9.444 -18.083  1.00  0.77           H  
ATOM   2008  N   GLY A 131      -2.798  10.786 -20.253  1.00  0.77           N  
ATOM   2009  CA  GLY A 131      -2.652  10.798 -21.702  1.00  0.77           C  
ATOM   2010  C   GLY A 131      -1.344  11.464 -22.108  1.00  0.77           C  
ATOM   2011  O   GLY A 131      -0.667  11.030 -23.039  1.00  0.77           O  
ATOM   2012  H   GLY A 131      -3.628  11.212 -19.837  1.00  0.77           H  
ATOM   2013 1HA  GLY A 131      -2.686   9.776 -22.081  1.00  0.77           H  
ATOM   2014 2HA  GLY A 131      -3.493  11.337 -22.139  1.00  0.77           H  
ATOM   2015  N   LEU A 132      -0.962  12.496 -21.368  1.00  0.78           N  
ATOM   2016  CA  LEU A 132       0.275  13.197 -21.631  1.00  0.78           C  
ATOM   2017  C   LEU A 132       1.484  12.374 -21.202  1.00  0.78           C  
ATOM   2018  O   LEU A 132       2.408  12.166 -21.993  1.00  0.78           O  
ATOM   2019  CB  LEU A 132       0.244  14.510 -20.861  1.00  0.78           C  
ATOM   2020  CG  LEU A 132      -0.780  15.527 -21.351  1.00  0.78           C  
ATOM   2021  CD1 LEU A 132      -0.890  16.600 -20.343  1.00  0.78           C  
ATOM   2022  CD2 LEU A 132      -0.332  16.097 -22.676  1.00  0.78           C  
ATOM   2023  H   LEU A 132      -1.579  12.827 -20.623  1.00  0.78           H  
ATOM   2024  HA  LEU A 132       0.343  13.397 -22.698  1.00  0.78           H  
ATOM   2025 1HB  LEU A 132       0.012  14.293 -19.820  1.00  0.78           H  
ATOM   2026 2HB  LEU A 132       1.229  14.969 -20.905  1.00  0.78           H  
ATOM   2027  HG  LEU A 132      -1.754  15.058 -21.473  1.00  0.78           H  
ATOM   2028 1HD1 LEU A 132      -1.614  17.347 -20.677  1.00  0.78           H  
ATOM   2029 2HD1 LEU A 132      -1.222  16.170 -19.400  1.00  0.78           H  
ATOM   2030 3HD1 LEU A 132       0.070  17.040 -20.231  1.00  0.78           H  
ATOM   2031 1HD2 LEU A 132      -1.070  16.831 -23.013  1.00  0.78           H  
ATOM   2032 2HD2 LEU A 132       0.637  16.577 -22.559  1.00  0.78           H  
ATOM   2033 3HD2 LEU A 132      -0.256  15.292 -23.406  1.00  0.78           H  
ATOM   2034  N   LEU A 133       1.457  11.809 -19.994  1.00  0.80           N  
ATOM   2035  CA  LEU A 133       2.609  11.038 -19.541  1.00  0.80           C  
ATOM   2036  C   LEU A 133       2.858   9.812 -20.416  1.00  0.80           C  
ATOM   2037  O   LEU A 133       4.006   9.514 -20.736  1.00  0.80           O  
ATOM   2038  CB  LEU A 133       2.463  10.635 -18.071  1.00  0.80           C  
ATOM   2039  CG  LEU A 133       2.598  11.765 -17.044  1.00  0.80           C  
ATOM   2040  CD1 LEU A 133       2.242  11.214 -15.680  1.00  0.80           C  
ATOM   2041  CD2 LEU A 133       4.054  12.314 -17.066  1.00  0.80           C  
ATOM   2042  H   LEU A 133       0.662  11.959 -19.370  1.00  0.80           H  
ATOM   2043  HA  LEU A 133       3.482  11.682 -19.609  1.00  0.80           H  
ATOM   2044 1HB  LEU A 133       1.470  10.202 -17.945  1.00  0.80           H  
ATOM   2045 2HB  LEU A 133       3.208   9.884 -17.836  1.00  0.80           H  
ATOM   2046  HG  LEU A 133       1.900  12.569 -17.284  1.00  0.80           H  
ATOM   2047 1HD1 LEU A 133       2.323  12.005 -14.933  1.00  0.80           H  
ATOM   2048 2HD1 LEU A 133       1.218  10.841 -15.711  1.00  0.80           H  
ATOM   2049 3HD1 LEU A 133       2.921  10.401 -15.423  1.00  0.80           H  
ATOM   2050 1HD2 LEU A 133       4.154  13.115 -16.333  1.00  0.80           H  
ATOM   2051 2HD2 LEU A 133       4.751  11.513 -16.824  1.00  0.80           H  
ATOM   2052 3HD2 LEU A 133       4.283  12.704 -18.059  1.00  0.80           H  
ATOM   2053  N   ARG A 134       1.793   9.160 -20.889  1.00  0.83           N  
ATOM   2054  CA  ARG A 134       1.908   7.981 -21.751  1.00  0.83           C  
ATOM   2055  C   ARG A 134       2.651   8.252 -23.061  1.00  0.83           C  
ATOM   2056  O   ARG A 134       3.178   7.325 -23.680  1.00  0.83           O  
ATOM   2057  CB  ARG A 134       0.529   7.410 -22.073  1.00  0.83           C  
ATOM   2058  CG  ARG A 134      -0.151   6.684 -20.909  1.00  0.83           C  
ATOM   2059  CD  ARG A 134      -1.490   6.158 -21.225  1.00  0.83           C  
ATOM   2060  NE  ARG A 134      -2.088   5.503 -20.054  1.00  0.83           N  
ATOM   2061  CZ  ARG A 134      -1.834   4.222 -19.697  1.00  0.83           C  
ATOM   2062  NH1 ARG A 134      -1.013   3.501 -20.429  1.00  0.83           N  
ATOM   2063  NH2 ARG A 134      -2.394   3.676 -18.624  1.00  0.83           N  
ATOM   2064  H   ARG A 134       0.860   9.463 -20.607  1.00  0.83           H  
ATOM   2065  HA  ARG A 134       2.455   7.220 -21.200  1.00  0.83           H  
ATOM   2066 1HB  ARG A 134      -0.130   8.229 -22.376  1.00  0.83           H  
ATOM   2067 2HB  ARG A 134       0.602   6.720 -22.912  1.00  0.83           H  
ATOM   2068 1HG  ARG A 134       0.472   5.849 -20.592  1.00  0.83           H  
ATOM   2069 2HG  ARG A 134      -0.272   7.367 -20.093  1.00  0.83           H  
ATOM   2070 1HD  ARG A 134      -2.138   6.983 -21.522  1.00  0.83           H  
ATOM   2071 2HD  ARG A 134      -1.424   5.432 -22.033  1.00  0.83           H  
ATOM   2072  HE  ARG A 134      -2.717   6.040 -19.475  1.00  0.83           H  
ATOM   2073 1HH1 ARG A 134      -0.579   3.903 -21.247  1.00  0.83           H  
ATOM   2074 2HH1 ARG A 134      -0.815   2.544 -20.171  1.00  0.83           H  
ATOM   2075 1HH2 ARG A 134      -3.038   4.207 -18.017  1.00  0.83           H  
ATOM   2076 2HH2 ARG A 134      -2.181   2.716 -18.397  1.00  0.83           H  
ATOM   2077  N   LYS A 135       2.636   9.501 -23.525  1.00  0.88           N  
ATOM   2078  CA  LYS A 135       3.271   9.884 -24.774  1.00  0.88           C  
ATOM   2079  C   LYS A 135       4.657  10.478 -24.551  1.00  0.88           C  
ATOM   2080  O   LYS A 135       5.363  10.812 -25.510  1.00  0.88           O  
ATOM   2081  CB  LYS A 135       2.386  10.891 -25.511  1.00  0.88           C  
ATOM   2082  CG  LYS A 135       1.035  10.324 -25.959  1.00  0.88           C  
ATOM   2083  CD  LYS A 135       0.196  11.374 -26.684  1.00  0.88           C  
ATOM   2084  CE  LYS A 135      -1.144  10.798 -27.134  1.00  0.88           C  
ATOM   2085  NZ  LYS A 135      -1.985  11.816 -27.833  1.00  0.88           N  
ATOM   2086  H   LYS A 135       2.217  10.247 -22.968  1.00  0.88           H  
ATOM   2087  HA  LYS A 135       3.385   8.994 -25.391  1.00  0.88           H  
ATOM   2088 1HB  LYS A 135       2.185  11.737 -24.846  1.00  0.88           H  
ATOM   2089 2HB  LYS A 135       2.910  11.271 -26.385  1.00  0.88           H  
ATOM   2090 1HG  LYS A 135       1.199   9.474 -26.622  1.00  0.88           H  
ATOM   2091 2HG  LYS A 135       0.486   9.977 -25.083  1.00  0.88           H  
ATOM   2092 1HD  LYS A 135       0.010  12.209 -26.002  1.00  0.88           H  
ATOM   2093 2HD  LYS A 135       0.738  11.747 -27.552  1.00  0.88           H  
ATOM   2094 1HE  LYS A 135      -0.963   9.965 -27.809  1.00  0.88           H  
ATOM   2095 2HE  LYS A 135      -1.684  10.435 -26.258  1.00  0.88           H  
ATOM   2096 1HZ  LYS A 135      -2.862  11.396 -28.112  1.00  0.88           H  
ATOM   2097 2HZ  LYS A 135      -2.166  12.587 -27.207  1.00  0.88           H  
ATOM   2098 3HZ  LYS A 135      -1.499  12.153 -28.651  1.00  0.88           H  
ATOM   2099  N   SER A 136       5.028  10.668 -23.288  1.00  0.94           N  
ATOM   2100  CA  SER A 136       6.266  11.337 -22.956  1.00  0.94           C  
ATOM   2101  C   SER A 136       7.437  10.376 -23.079  1.00  0.94           C  
ATOM   2102  O   SER A 136       7.245   9.160 -23.005  1.00  0.94           O  
ATOM   2103  CB  SER A 136       6.241  11.793 -21.514  1.00  0.94           C  
ATOM   2104  OG  SER A 136       6.393  10.691 -20.651  1.00  0.94           O  
ATOM   2105  H   SER A 136       4.442  10.336 -22.524  1.00  0.94           H  
ATOM   2106  HA  SER A 136       6.371  12.188 -23.623  1.00  0.94           H  
ATOM   2107 1HB  SER A 136       7.001  12.510 -21.328  1.00  0.94           H  
ATOM   2108 2HB  SER A 136       5.285  12.277 -21.310  1.00  0.94           H  
ATOM   2109  HG  SER A 136       5.511  10.253 -20.650  1.00  0.94           H  
ATOM   2110  N   PRO A 137       8.677  10.884 -23.128  1.00  1.00           N  
ATOM   2111  CA  PRO A 137       9.898  10.120 -23.026  1.00  1.00           C  
ATOM   2112  C   PRO A 137       9.972   9.308 -21.735  1.00  1.00           C  
ATOM   2113  O   PRO A 137      10.776   8.390 -21.643  1.00  1.00           O  
ATOM   2114  CB  PRO A 137      10.980  11.198 -23.054  1.00  1.00           C  
ATOM   2115  CG  PRO A 137      10.359  12.336 -23.825  1.00  1.00           C  
ATOM   2116  CD  PRO A 137       8.903  12.321 -23.442  1.00  1.00           C  
ATOM   2117  HA  PRO A 137       9.988   9.479 -23.909  1.00  1.00           H  
ATOM   2118 1HB  PRO A 137      11.255  11.480 -22.025  1.00  1.00           H  
ATOM   2119 2HB  PRO A 137      11.890  10.805 -23.532  1.00  1.00           H  
ATOM   2120 1HG  PRO A 137      10.859  13.285 -23.578  1.00  1.00           H  
ATOM   2121 2HG  PRO A 137      10.506  12.171 -24.904  1.00  1.00           H  
ATOM   2122 1HD  PRO A 137       8.754  12.966 -22.577  1.00  1.00           H  
ATOM   2123 2HD  PRO A 137       8.333  12.639 -24.323  1.00  1.00           H  
ATOM   2124  N   LEU A 138       9.200   9.671 -20.700  1.00  1.06           N  
ATOM   2125  CA  LEU A 138       9.235   8.932 -19.454  1.00  1.06           C  
ATOM   2126  C   LEU A 138       8.667   7.570 -19.739  1.00  1.06           C  
ATOM   2127  O   LEU A 138       9.273   6.531 -19.452  1.00  1.06           O  
ATOM   2128  CB  LEU A 138       8.375   9.634 -18.405  1.00  1.06           C  
ATOM   2129  CG  LEU A 138       8.430   9.128 -17.019  1.00  1.06           C  
ATOM   2130  CD1 LEU A 138       8.063  10.252 -16.126  1.00  1.06           C  
ATOM   2131  CD2 LEU A 138       7.472   7.956 -16.826  1.00  1.06           C  
ATOM   2132  H   LEU A 138       8.487  10.390 -20.772  1.00  1.06           H  
ATOM   2133  HA  LEU A 138      10.264   8.836 -19.109  1.00  1.06           H  
ATOM   2134 1HB  LEU A 138       8.647  10.671 -18.384  1.00  1.06           H  
ATOM   2135 2HB  LEU A 138       7.341   9.569 -18.702  1.00  1.06           H  
ATOM   2136  HG  LEU A 138       9.436   8.817 -16.791  1.00  1.06           H  
ATOM   2137 1HD1 LEU A 138       8.114   9.908 -15.135  1.00  1.06           H  
ATOM   2138 2HD1 LEU A 138       8.761  11.065 -16.268  1.00  1.06           H  
ATOM   2139 3HD1 LEU A 138       7.052  10.590 -16.352  1.00  1.06           H  
ATOM   2140 1HD2 LEU A 138       7.528   7.617 -15.789  1.00  1.06           H  
ATOM   2141 2HD2 LEU A 138       6.453   8.273 -17.055  1.00  1.06           H  
ATOM   2142 3HD2 LEU A 138       7.757   7.139 -17.491  1.00  1.06           H  
ATOM   2143  N   ALA A 139       7.458   7.593 -20.303  1.00  1.12           N  
ATOM   2144  CA  ALA A 139       6.753   6.366 -20.625  1.00  1.12           C  
ATOM   2145  C   ALA A 139       7.527   5.550 -21.641  1.00  1.12           C  
ATOM   2146  O   ALA A 139       7.563   4.329 -21.566  1.00  1.12           O  
ATOM   2147  CB  ALA A 139       5.378   6.680 -21.160  1.00  1.12           C  
ATOM   2148  H   ALA A 139       7.045   8.505 -20.530  1.00  1.12           H  
ATOM   2149  HA  ALA A 139       6.660   5.775 -19.716  1.00  1.12           H  
ATOM   2150 1HB  ALA A 139       4.849   5.758 -21.385  1.00  1.12           H  
ATOM   2151 2HB  ALA A 139       4.833   7.236 -20.411  1.00  1.12           H  
ATOM   2152 3HB  ALA A 139       5.466   7.281 -22.071  1.00  1.12           H  
ATOM   2153  N   GLN A 140       8.161   6.228 -22.593  1.00  1.16           N  
ATOM   2154  CA  GLN A 140       8.912   5.522 -23.617  1.00  1.16           C  
ATOM   2155  C   GLN A 140      10.192   4.888 -23.063  1.00  1.16           C  
ATOM   2156  O   GLN A 140      10.526   3.750 -23.397  1.00  1.16           O  
ATOM   2157  CB  GLN A 140       9.286   6.499 -24.724  1.00  1.16           C  
ATOM   2158  CG  GLN A 140       8.100   7.037 -25.503  1.00  1.16           C  
ATOM   2159  CD  GLN A 140       8.488   8.147 -26.464  1.00  1.16           C  
ATOM   2160  OE1 GLN A 140       9.660   8.540 -26.548  1.00  1.16           O  
ATOM   2161  NE2 GLN A 140       7.502   8.674 -27.180  1.00  1.16           N  
ATOM   2162  H   GLN A 140       8.072   7.246 -22.630  1.00  1.16           H  
ATOM   2163  HA  GLN A 140       8.283   4.730 -24.022  1.00  1.16           H  
ATOM   2164 1HB  GLN A 140       9.828   7.322 -24.295  1.00  1.16           H  
ATOM   2165 2HB  GLN A 140       9.953   6.006 -25.426  1.00  1.16           H  
ATOM   2166 1HG  GLN A 140       7.666   6.224 -26.081  1.00  1.16           H  
ATOM   2167 2HG  GLN A 140       7.363   7.427 -24.804  1.00  1.16           H  
ATOM   2168 1HE2 GLN A 140       7.687   9.418 -27.820  1.00  1.16           H  
ATOM   2169 2HE2 GLN A 140       6.565   8.340 -27.061  1.00  1.16           H  
ATOM   2170  N   ALA A 141      10.921   5.637 -22.227  1.00  1.18           N  
ATOM   2171  CA  ALA A 141      12.181   5.185 -21.652  1.00  1.18           C  
ATOM   2172  C   ALA A 141      12.028   4.038 -20.669  1.00  1.18           C  
ATOM   2173  O   ALA A 141      12.842   3.113 -20.663  1.00  1.18           O  
ATOM   2174  CB  ALA A 141      12.861   6.341 -20.945  1.00  1.18           C  
ATOM   2175  H   ALA A 141      10.615   6.575 -21.983  1.00  1.18           H  
ATOM   2176  HA  ALA A 141      12.813   4.844 -22.468  1.00  1.18           H  
ATOM   2177 1HB  ALA A 141      13.818   6.010 -20.549  1.00  1.18           H  
ATOM   2178 2HB  ALA A 141      13.018   7.157 -21.649  1.00  1.18           H  
ATOM   2179 3HB  ALA A 141      12.223   6.684 -20.130  1.00  1.18           H  
ATOM   2180  N   ASN A 142      10.991   4.085 -19.833  1.00  1.17           N  
ATOM   2181  CA  ASN A 142      10.812   3.060 -18.813  1.00  1.17           C  
ATOM   2182  C   ASN A 142       9.378   2.540 -18.720  1.00  1.17           C  
ATOM   2183  O   ASN A 142       8.775   2.650 -17.648  1.00  1.17           O  
ATOM   2184  CB  ASN A 142      11.207   3.641 -17.468  1.00  1.17           C  
ATOM   2185  CG  ASN A 142      12.624   4.119 -17.412  1.00  1.17           C  
ATOM   2186  OD1 ASN A 142      13.559   3.335 -17.225  1.00  1.17           O  
ATOM   2187  ND2 ASN A 142      12.802   5.404 -17.576  1.00  1.17           N  
ATOM   2188  H   ASN A 142      10.336   4.871 -19.875  1.00  1.17           H  
ATOM   2189  HA  ASN A 142      11.460   2.215 -19.047  1.00  1.17           H  
ATOM   2190 1HB  ASN A 142      10.546   4.481 -17.235  1.00  1.17           H  
ATOM   2191 2HB  ASN A 142      11.063   2.887 -16.695  1.00  1.17           H  
ATOM   2192 1HD2 ASN A 142      13.725   5.787 -17.554  1.00  1.17           H  
ATOM   2193 2HD2 ASN A 142      12.012   6.001 -17.734  1.00  1.17           H  
ATOM   2194  N   PRO A 143       8.828   1.911 -19.777  1.00  1.13           N  
ATOM   2195  CA  PRO A 143       7.430   1.535 -19.920  1.00  1.13           C  
ATOM   2196  C   PRO A 143       6.742   1.049 -18.632  1.00  1.13           C  
ATOM   2197  O   PRO A 143       5.809   1.723 -18.207  1.00  1.13           O  
ATOM   2198  CB  PRO A 143       7.472   0.515 -21.068  1.00  1.13           C  
ATOM   2199  CG  PRO A 143       8.631   0.979 -21.906  1.00  1.13           C  
ATOM   2200  CD  PRO A 143       9.676   1.423 -20.904  1.00  1.13           C  
ATOM   2201  HA  PRO A 143       6.890   2.422 -20.275  1.00  1.13           H  
ATOM   2202 1HB  PRO A 143       7.526  -0.498 -20.765  1.00  1.13           H  
ATOM   2203 2HB  PRO A 143       6.534   0.596 -21.636  1.00  1.13           H  
ATOM   2204 1HG  PRO A 143       8.984   0.172 -22.560  1.00  1.13           H  
ATOM   2205 2HG  PRO A 143       8.320   1.813 -22.563  1.00  1.13           H  
ATOM   2206 1HD  PRO A 143      10.321   0.594 -20.593  1.00  1.13           H  
ATOM   2207 2HD  PRO A 143      10.223   2.208 -21.381  1.00  1.13           H  
ATOM   2208  N   PRO A 144       7.124  -0.078 -17.962  1.00  1.08           N  
ATOM   2209  CA  PRO A 144       6.398  -0.587 -16.809  1.00  1.08           C  
ATOM   2210  C   PRO A 144       6.424   0.347 -15.597  1.00  1.08           C  
ATOM   2211  O   PRO A 144       5.525   0.317 -14.758  1.00  1.08           O  
ATOM   2212  CB  PRO A 144       7.137  -1.893 -16.488  1.00  1.08           C  
ATOM   2213  CG  PRO A 144       8.534  -1.697 -17.038  1.00  1.08           C  
ATOM   2214  CD  PRO A 144       8.364  -0.857 -18.273  1.00  1.08           C  
ATOM   2215  HA  PRO A 144       5.365  -0.794 -17.116  1.00  1.08           H  
ATOM   2216 1HB  PRO A 144       7.126  -2.070 -15.399  1.00  1.08           H  
ATOM   2217 2HB  PRO A 144       6.613  -2.739 -16.951  1.00  1.08           H  
ATOM   2218 1HG  PRO A 144       9.167  -1.209 -16.279  1.00  1.08           H  
ATOM   2219 2HG  PRO A 144       8.993  -2.673 -17.253  1.00  1.08           H  
ATOM   2220 1HD  PRO A 144       9.240  -0.232 -18.376  1.00  1.08           H  
ATOM   2221 2HD  PRO A 144       8.233  -1.545 -19.102  1.00  1.08           H  
ATOM   2222  N   THR A 145       7.410   1.232 -15.515  1.00  1.02           N  
ATOM   2223  CA  THR A 145       7.454   2.127 -14.374  1.00  1.02           C  
ATOM   2224  C   THR A 145       6.537   3.271 -14.686  1.00  1.02           C  
ATOM   2225  O   THR A 145       5.750   3.715 -13.846  1.00  1.02           O  
ATOM   2226  CB  THR A 145       8.862   2.614 -14.055  1.00  1.02           C  
ATOM   2227  OG1 THR A 145       9.706   1.496 -13.737  1.00  1.02           O  
ATOM   2228  CG2 THR A 145       8.808   3.557 -12.909  1.00  1.02           C  
ATOM   2229  H   THR A 145       8.114   1.321 -16.241  1.00  1.02           H  
ATOM   2230  HA  THR A 145       7.070   1.611 -13.495  1.00  1.02           H  
ATOM   2231  HB  THR A 145       9.277   3.128 -14.920  1.00  1.02           H  
ATOM   2232  HG1 THR A 145      10.544   1.815 -13.387  1.00  1.02           H  
ATOM   2233 1HG2 THR A 145       9.811   3.886 -12.690  1.00  1.02           H  
ATOM   2234 2HG2 THR A 145       8.184   4.408 -13.169  1.00  1.02           H  
ATOM   2235 3HG2 THR A 145       8.391   3.057 -12.053  1.00  1.02           H  
ATOM   2236  N   GLY A 146       6.625   3.739 -15.925  1.00  0.95           N  
ATOM   2237  CA  GLY A 146       5.779   4.816 -16.373  1.00  0.95           C  
ATOM   2238  C   GLY A 146       4.345   4.376 -16.165  1.00  0.95           C  
ATOM   2239  O   GLY A 146       3.561   5.080 -15.534  1.00  0.95           O  
ATOM   2240  H   GLY A 146       7.297   3.322 -16.572  1.00  0.95           H  
ATOM   2241 1HA  GLY A 146       5.981   5.717 -15.799  1.00  0.95           H  
ATOM   2242 2HA  GLY A 146       5.967   5.025 -17.427  1.00  0.95           H  
ATOM   2243  N   ASN A 147       4.015   3.185 -16.663  1.00  0.90           N  
ATOM   2244  CA  ASN A 147       2.674   2.648 -16.563  1.00  0.90           C  
ATOM   2245  C   ASN A 147       2.217   2.509 -15.116  1.00  0.90           C  
ATOM   2246  O   ASN A 147       1.084   2.861 -14.803  1.00  0.90           O  
ATOM   2247  CB  ASN A 147       2.620   1.296 -17.246  1.00  0.90           C  
ATOM   2248  CG  ASN A 147       2.696   1.391 -18.749  1.00  0.90           C  
ATOM   2249  OD1 ASN A 147       2.434   2.446 -19.346  1.00  0.90           O  
ATOM   2250  ND2 ASN A 147       3.057   0.298 -19.378  1.00  0.90           N  
ATOM   2251  H   ASN A 147       4.719   2.647 -17.154  1.00  0.90           H  
ATOM   2252  HA  ASN A 147       1.990   3.330 -17.066  1.00  0.90           H  
ATOM   2253 1HB  ASN A 147       3.451   0.688 -16.891  1.00  0.90           H  
ATOM   2254 2HB  ASN A 147       1.700   0.783 -16.967  1.00  0.90           H  
ATOM   2255 1HD2 ASN A 147       3.130   0.298 -20.375  1.00  0.90           H  
ATOM   2256 2HD2 ASN A 147       3.255  -0.533 -18.862  1.00  0.90           H  
ATOM   2257  N   ALA A 148       3.098   2.071 -14.210  1.00  0.85           N  
ATOM   2258  CA  ALA A 148       2.706   1.959 -12.812  1.00  0.85           C  
ATOM   2259  C   ALA A 148       2.316   3.310 -12.214  1.00  0.85           C  
ATOM   2260  O   ALA A 148       1.295   3.434 -11.520  1.00  0.85           O  
ATOM   2261  CB  ALA A 148       3.850   1.383 -12.011  1.00  0.85           C  
ATOM   2262  H   ALA A 148       4.029   1.759 -14.486  1.00  0.85           H  
ATOM   2263  HA  ALA A 148       1.850   1.296 -12.762  1.00  0.85           H  
ATOM   2264 1HB  ALA A 148       3.540   1.274 -10.983  1.00  0.85           H  
ATOM   2265 2HB  ALA A 148       4.126   0.410 -12.407  1.00  0.85           H  
ATOM   2266 3HB  ALA A 148       4.706   2.050 -12.066  1.00  0.85           H  
ATOM   2267  N   ILE A 149       3.102   4.335 -12.541  1.00  0.82           N  
ATOM   2268  CA  ILE A 149       2.879   5.686 -12.048  1.00  0.82           C  
ATOM   2269  C   ILE A 149       1.605   6.262 -12.631  1.00  0.82           C  
ATOM   2270  O   ILE A 149       0.803   6.876 -11.929  1.00  0.82           O  
ATOM   2271  CB  ILE A 149       4.066   6.591 -12.388  1.00  0.82           C  
ATOM   2272  CG1 ILE A 149       5.321   6.119 -11.590  1.00  0.82           C  
ATOM   2273  CG2 ILE A 149       3.726   8.030 -12.069  1.00  0.82           C  
ATOM   2274  CD1 ILE A 149       6.607   6.747 -12.046  1.00  0.82           C  
ATOM   2275  H   ILE A 149       3.917   4.159 -13.135  1.00  0.82           H  
ATOM   2276  HA  ILE A 149       2.771   5.644 -10.965  1.00  0.82           H  
ATOM   2277  HB  ILE A 149       4.297   6.495 -13.451  1.00  0.82           H  
ATOM   2278 1HG1 ILE A 149       5.180   6.355 -10.540  1.00  0.82           H  
ATOM   2279 2HG1 ILE A 149       5.414   5.035 -11.694  1.00  0.82           H  
ATOM   2280 1HG2 ILE A 149       4.558   8.654 -12.315  1.00  0.82           H  
ATOM   2281 2HG2 ILE A 149       2.851   8.341 -12.642  1.00  0.82           H  
ATOM   2282 3HG2 ILE A 149       3.525   8.102 -11.023  1.00  0.82           H  
ATOM   2283 1HD1 ILE A 149       7.422   6.364 -11.449  1.00  0.82           H  
ATOM   2284 2HD1 ILE A 149       6.777   6.507 -13.097  1.00  0.82           H  
ATOM   2285 3HD1 ILE A 149       6.538   7.812 -11.920  1.00  0.82           H  
ATOM   2286  N   ILE A 150       1.434   6.058 -13.926  1.00  0.80           N  
ATOM   2287  CA  ILE A 150       0.281   6.544 -14.644  1.00  0.80           C  
ATOM   2288  C   ILE A 150      -0.998   5.883 -14.149  1.00  0.80           C  
ATOM   2289  O   ILE A 150      -1.990   6.577 -13.919  1.00  0.80           O  
ATOM   2290  CB  ILE A 150       0.493   6.305 -16.129  1.00  0.80           C  
ATOM   2291  CG1 ILE A 150       1.642   7.243 -16.605  1.00  0.80           C  
ATOM   2292  CG2 ILE A 150      -0.753   6.578 -16.855  1.00  0.80           C  
ATOM   2293  CD1 ILE A 150       2.189   6.911 -17.972  1.00  0.80           C  
ATOM   2294  H   ILE A 150       2.152   5.551 -14.440  1.00  0.80           H  
ATOM   2295  HA  ILE A 150       0.199   7.612 -14.482  1.00  0.80           H  
ATOM   2296  HB  ILE A 150       0.803   5.280 -16.301  1.00  0.80           H  
ATOM   2297 1HG1 ILE A 150       1.270   8.258 -16.618  1.00  0.80           H  
ATOM   2298 2HG1 ILE A 150       2.455   7.194 -15.884  1.00  0.80           H  
ATOM   2299 1HG2 ILE A 150      -0.588   6.424 -17.906  1.00  0.80           H  
ATOM   2300 2HG2 ILE A 150      -1.535   5.908 -16.501  1.00  0.80           H  
ATOM   2301 3HG2 ILE A 150      -1.029   7.600 -16.666  1.00  0.80           H  
ATOM   2302 1HD1 ILE A 150       2.983   7.600 -18.234  1.00  0.80           H  
ATOM   2303 2HD1 ILE A 150       2.580   5.896 -17.976  1.00  0.80           H  
ATOM   2304 3HD1 ILE A 150       1.410   6.991 -18.677  1.00  0.80           H  
ATOM   2305  N   ASN A 151      -0.988   4.561 -13.958  1.00  0.78           N  
ATOM   2306  CA  ASN A 151      -2.168   3.870 -13.456  1.00  0.78           C  
ATOM   2307  C   ASN A 151      -2.522   4.404 -12.075  1.00  0.78           C  
ATOM   2308  O   ASN A 151      -3.699   4.583 -11.744  1.00  0.78           O  
ATOM   2309  CB  ASN A 151      -1.935   2.376 -13.409  1.00  0.78           C  
ATOM   2310  CG  ASN A 151      -1.961   1.720 -14.780  1.00  0.78           C  
ATOM   2311  OD1 ASN A 151      -2.502   2.267 -15.744  1.00  0.78           O  
ATOM   2312  ND2 ASN A 151      -1.384   0.545 -14.888  1.00  0.78           N  
ATOM   2313  H   ASN A 151      -0.154   4.023 -14.176  1.00  0.78           H  
ATOM   2314  HA  ASN A 151      -3.006   4.078 -14.123  1.00  0.78           H  
ATOM   2315 1HB  ASN A 151      -0.951   2.213 -12.991  1.00  0.78           H  
ATOM   2316 2HB  ASN A 151      -2.665   1.898 -12.756  1.00  0.78           H  
ATOM   2317 1HD2 ASN A 151      -1.377   0.076 -15.770  1.00  0.78           H  
ATOM   2318 2HD2 ASN A 151      -0.949   0.122 -14.100  1.00  0.78           H  
ATOM   2319  N   LEU A 152      -1.504   4.713 -11.266  1.00  0.77           N  
ATOM   2320  CA  LEU A 152      -1.796   5.307  -9.978  1.00  0.77           C  
ATOM   2321  C   LEU A 152      -2.518   6.627 -10.194  1.00  0.77           C  
ATOM   2322  O   LEU A 152      -3.579   6.867  -9.607  1.00  0.77           O  
ATOM   2323  CB  LEU A 152      -0.530   5.593  -9.167  1.00  0.77           C  
ATOM   2324  CG  LEU A 152      -0.801   6.122  -7.753  1.00  0.77           C  
ATOM   2325  CD1 LEU A 152       0.486   5.995  -6.871  1.00  0.77           C  
ATOM   2326  CD2 LEU A 152      -1.365   7.529  -7.900  1.00  0.77           C  
ATOM   2327  H   LEU A 152      -0.541   4.516 -11.528  1.00  0.77           H  
ATOM   2328  HA  LEU A 152      -2.436   4.640  -9.416  1.00  0.77           H  
ATOM   2329 1HB  LEU A 152       0.025   4.673  -9.089  1.00  0.77           H  
ATOM   2330 2HB  LEU A 152       0.073   6.322  -9.682  1.00  0.77           H  
ATOM   2331  HG  LEU A 152      -1.544   5.522  -7.267  1.00  0.77           H  
ATOM   2332 1HD1 LEU A 152       0.281   6.366  -5.866  1.00  0.77           H  
ATOM   2333 2HD1 LEU A 152       0.775   4.951  -6.816  1.00  0.77           H  
ATOM   2334 3HD1 LEU A 152       1.291   6.566  -7.300  1.00  0.77           H  
ATOM   2335 1HD2 LEU A 152      -1.580   7.934  -6.987  1.00  0.77           H  
ATOM   2336 2HD2 LEU A 152      -0.683   8.155  -8.401  1.00  0.77           H  
ATOM   2337 3HD2 LEU A 152      -2.270   7.489  -8.455  1.00  0.77           H  
ATOM   2338  N   LEU A 153      -1.978   7.496 -11.054  1.00  0.76           N  
ATOM   2339  CA  LEU A 153      -2.603   8.796 -11.227  1.00  0.76           C  
ATOM   2340  C   LEU A 153      -4.038   8.658 -11.749  1.00  0.76           C  
ATOM   2341  O   LEU A 153      -4.940   9.338 -11.262  1.00  0.76           O  
ATOM   2342  CB  LEU A 153      -1.753   9.649 -12.184  1.00  0.76           C  
ATOM   2343  CG  LEU A 153      -0.387  10.096 -11.621  1.00  0.76           C  
ATOM   2344  CD1 LEU A 153       0.419  10.776 -12.704  1.00  0.76           C  
ATOM   2345  CD2 LEU A 153      -0.626  11.002 -10.450  1.00  0.76           C  
ATOM   2346  H   LEU A 153      -1.107   7.265 -11.539  1.00  0.76           H  
ATOM   2347  HA  LEU A 153      -2.638   9.291 -10.260  1.00  0.76           H  
ATOM   2348 1HB  LEU A 153      -1.571   9.071 -13.090  1.00  0.76           H  
ATOM   2349 2HB  LEU A 153      -2.319  10.541 -12.453  1.00  0.76           H  
ATOM   2350  HG  LEU A 153       0.179   9.226 -11.290  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 153       1.387  11.079 -12.303  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 153       0.568  10.068 -13.518  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 153      -0.115  11.650 -13.069  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 153       0.315  11.334 -10.034  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 153      -1.200  11.864 -10.761  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 153      -1.178  10.442  -9.715  1.00  0.76           H  
ATOM   2357  N   GLN A 154      -4.263   7.724 -12.676  1.00  0.77           N  
ATOM   2358  CA  GLN A 154      -5.589   7.473 -13.242  1.00  0.77           C  
ATOM   2359  C   GLN A 154      -6.620   6.911 -12.263  1.00  0.77           C  
ATOM   2360  O   GLN A 154      -7.808   7.230 -12.369  1.00  0.77           O  
ATOM   2361  CB  GLN A 154      -5.498   6.507 -14.425  1.00  0.77           C  
ATOM   2362  CG  GLN A 154      -4.863   7.088 -15.650  1.00  0.77           C  
ATOM   2363  CD  GLN A 154      -4.670   6.077 -16.793  1.00  0.77           C  
ATOM   2364  OE1 GLN A 154      -4.078   5.010 -16.619  1.00  0.77           O  
ATOM   2365  NE2 GLN A 154      -5.214   6.404 -17.970  1.00  0.77           N  
ATOM   2366  H   GLN A 154      -3.471   7.192 -13.031  1.00  0.77           H  
ATOM   2367  HA  GLN A 154      -5.974   8.419 -13.615  1.00  0.77           H  
ATOM   2368 1HB  GLN A 154      -4.913   5.638 -14.125  1.00  0.77           H  
ATOM   2369 2HB  GLN A 154      -6.495   6.158 -14.685  1.00  0.77           H  
ATOM   2370 1HG  GLN A 154      -5.473   7.924 -16.008  1.00  0.77           H  
ATOM   2371 2HG  GLN A 154      -3.885   7.437 -15.347  1.00  0.77           H  
ATOM   2372 1HE2 GLN A 154      -5.168   5.779 -18.749  1.00  0.77           H  
ATOM   2373 2HE2 GLN A 154      -5.708   7.272 -18.063  1.00  0.77           H  
ATOM   2374  N   THR A 155      -6.194   6.050 -11.337  1.00  0.77           N  
ATOM   2375  CA  THR A 155      -7.159   5.391 -10.465  1.00  0.77           C  
ATOM   2376  C   THR A 155      -7.195   5.882  -9.020  1.00  0.77           C  
ATOM   2377  O   THR A 155      -8.199   5.699  -8.332  1.00  0.77           O  
ATOM   2378  CB  THR A 155      -6.830   3.897 -10.399  1.00  0.77           C  
ATOM   2379  OG1 THR A 155      -5.524   3.742  -9.804  1.00  0.77           O  
ATOM   2380  CG2 THR A 155      -6.815   3.289 -11.793  1.00  0.77           C  
ATOM   2381  H   THR A 155      -5.205   5.801 -11.289  1.00  0.77           H  
ATOM   2382  HA  THR A 155      -8.151   5.526 -10.891  1.00  0.77           H  
ATOM   2383  HB  THR A 155      -7.570   3.389  -9.785  1.00  0.77           H  
ATOM   2384  HG1 THR A 155      -4.839   4.057 -10.458  1.00  0.77           H  
ATOM   2385 1HG2 THR A 155      -6.569   2.229 -11.724  1.00  0.77           H  
ATOM   2386 2HG2 THR A 155      -7.795   3.406 -12.252  1.00  0.77           H  
ATOM   2387 3HG2 THR A 155      -6.065   3.794 -12.404  1.00  0.77           H  
ATOM   2388  N   GLY A 156      -6.105   6.471  -8.538  1.00  0.78           N  
ATOM   2389  CA  GLY A 156      -6.010   6.881  -7.144  1.00  0.78           C  
ATOM   2390  C   GLY A 156      -5.626   5.711  -6.230  1.00  0.78           C  
ATOM   2391  O   GLY A 156      -5.643   5.846  -5.005  1.00  0.78           O  
ATOM   2392  H   GLY A 156      -5.298   6.616  -9.132  1.00  0.78           H  
ATOM   2393 1HA  GLY A 156      -5.263   7.669  -7.058  1.00  0.78           H  
ATOM   2394 2HA  GLY A 156      -6.961   7.303  -6.824  1.00  0.78           H  
ATOM   2395  N   THR A 157      -5.299   4.560  -6.830  1.00  0.79           N  
ATOM   2396  CA  THR A 157      -4.953   3.359  -6.087  1.00  0.79           C  
ATOM   2397  C   THR A 157      -3.534   2.971  -6.422  1.00  0.79           C  
ATOM   2398  O   THR A 157      -2.902   3.581  -7.269  1.00  0.79           O  
ATOM   2399  CB  THR A 157      -5.829   2.168  -6.504  1.00  0.79           C  
ATOM   2400  OG1 THR A 157      -5.418   1.728  -7.823  1.00  0.79           O  
ATOM   2401  CG2 THR A 157      -7.282   2.588  -6.560  1.00  0.79           C  
ATOM   2402  H   THR A 157      -5.317   4.495  -7.849  1.00  0.79           H  
ATOM   2403  HA  THR A 157      -5.032   3.548  -5.016  1.00  0.79           H  
ATOM   2404  HB  THR A 157      -5.710   1.353  -5.794  1.00  0.79           H  
ATOM   2405  HG1 THR A 157      -5.508   2.478  -8.467  1.00  0.79           H  
ATOM   2406 1HG2 THR A 157      -7.893   1.743  -6.869  1.00  0.79           H  
ATOM   2407 2HG2 THR A 157      -7.601   2.929  -5.575  1.00  0.79           H  
ATOM   2408 3HG2 THR A 157      -7.399   3.396  -7.275  1.00  0.79           H  
ATOM   2409  N   TRP A 158      -3.046   1.900  -5.825  1.00  0.82           N  
ATOM   2410  CA  TRP A 158      -1.706   1.451  -6.150  1.00  0.82           C  
ATOM   2411  C   TRP A 158      -1.741   0.243  -7.070  1.00  0.82           C  
ATOM   2412  O   TRP A 158      -0.760  -0.501  -7.145  1.00  0.82           O  
ATOM   2413  CB  TRP A 158      -0.941   1.046  -4.913  1.00  0.82           C  
ATOM   2414  CG  TRP A 158      -0.825   2.068  -3.900  1.00  0.82           C  
ATOM   2415  CD1 TRP A 158       0.052   3.092  -3.847  1.00  0.82           C  
ATOM   2416  CD2 TRP A 158      -1.580   2.119  -2.685  1.00  0.82           C  
ATOM   2417  NE1 TRP A 158      -0.108   3.781  -2.688  1.00  0.82           N  
ATOM   2418  CE2 TRP A 158      -1.096   3.189  -1.955  1.00  0.82           C  
ATOM   2419  CE3 TRP A 158      -2.603   1.330  -2.154  1.00  0.82           C  
ATOM   2420  CZ2 TRP A 158      -1.590   3.503  -0.703  1.00  0.82           C  
ATOM   2421  CZ3 TRP A 158      -3.106   1.649  -0.904  1.00  0.82           C  
ATOM   2422  CH2 TRP A 158      -2.609   2.709  -0.196  1.00  0.82           C  
ATOM   2423  H   TRP A 158      -3.593   1.406  -5.134  1.00  0.82           H  
ATOM   2424  HA  TRP A 158      -1.171   2.260  -6.649  1.00  0.82           H  
ATOM   2425 1HB  TRP A 158      -1.425   0.187  -4.461  1.00  0.82           H  
ATOM   2426 2HB  TRP A 158       0.066   0.736  -5.194  1.00  0.82           H  
ATOM   2427  HD1 TRP A 158       0.782   3.323  -4.615  1.00  0.82           H  
ATOM   2428  HE1 TRP A 158       0.432   4.580  -2.396  1.00  0.82           H  
ATOM   2429  HE3 TRP A 158      -2.993   0.478  -2.711  1.00  0.82           H  
ATOM   2430  HZ2 TRP A 158      -1.201   4.338  -0.123  1.00  0.82           H  
ATOM   2431  HZ3 TRP A 158      -3.905   1.029  -0.494  1.00  0.82           H  
ATOM   2432  HH2 TRP A 158      -3.020   2.931   0.788  1.00  0.82           H  
ATOM   2433  N   SER A 159      -2.842   0.064  -7.811  1.00  0.87           N  
ATOM   2434  CA  SER A 159      -3.003  -1.084  -8.702  1.00  0.87           C  
ATOM   2435  C   SER A 159      -1.837  -1.186  -9.682  1.00  0.87           C  
ATOM   2436  O   SER A 159      -1.365  -2.284 -10.008  1.00  0.87           O  
ATOM   2437  CB  SER A 159      -4.300  -0.940  -9.480  1.00  0.87           C  
ATOM   2438  OG  SER A 159      -5.406  -0.959  -8.619  1.00  0.87           O  
ATOM   2439  H   SER A 159      -3.623   0.719  -7.739  1.00  0.87           H  
ATOM   2440  HA  SER A 159      -3.044  -1.992  -8.102  1.00  0.87           H  
ATOM   2441 1HB  SER A 159      -4.291  -0.008 -10.048  1.00  0.87           H  
ATOM   2442 2HB  SER A 159      -4.380  -1.758 -10.193  1.00  0.87           H  
ATOM   2443  HG  SER A 159      -5.463  -0.051  -8.253  1.00  0.87           H  
ATOM   2444  N   GLY A 160      -1.356  -0.021 -10.129  1.00  0.97           N  
ATOM   2445  CA  GLY A 160      -0.246   0.105 -11.066  1.00  0.97           C  
ATOM   2446  C   GLY A 160       1.058  -0.509 -10.563  1.00  0.97           C  
ATOM   2447  O   GLY A 160       1.915  -0.877 -11.354  1.00  0.97           O  
ATOM   2448  H   GLY A 160      -1.797   0.826  -9.796  1.00  0.97           H  
ATOM   2449 1HA  GLY A 160      -0.519  -0.348 -12.019  1.00  0.97           H  
ATOM   2450 2HA  GLY A 160      -0.075   1.162 -11.250  1.00  0.97           H  
ATOM   2451  N   PHE A 161       1.213  -0.616  -9.249  1.00  1.13           N  
ATOM   2452  CA  PHE A 161       2.411  -1.194  -8.663  1.00  1.13           C  
ATOM   2453  C   PHE A 161       2.123  -2.601  -8.140  1.00  1.13           C  
ATOM   2454  O   PHE A 161       2.920  -3.520  -8.320  1.00  1.13           O  
ATOM   2455  CB  PHE A 161       2.877  -0.295  -7.531  1.00  1.13           C  
ATOM   2456  CG  PHE A 161       3.309   1.070  -7.976  1.00  1.13           C  
ATOM   2457  CD1 PHE A 161       2.387   2.114  -8.076  1.00  1.13           C  
ATOM   2458  CD2 PHE A 161       4.641   1.341  -8.248  1.00  1.13           C  
ATOM   2459  CE1 PHE A 161       2.805   3.378  -8.457  1.00  1.13           C  
ATOM   2460  CE2 PHE A 161       5.034   2.608  -8.619  1.00  1.13           C  
ATOM   2461  CZ  PHE A 161       4.123   3.620  -8.725  1.00  1.13           C  
ATOM   2462  H   PHE A 161       0.468  -0.318  -8.628  1.00  1.13           H  
ATOM   2463  HA  PHE A 161       3.189  -1.256  -9.425  1.00  1.13           H  
ATOM   2464 1HB  PHE A 161       2.060  -0.171  -6.821  1.00  1.13           H  
ATOM   2465 2HB  PHE A 161       3.707  -0.762  -7.007  1.00  1.13           H  
ATOM   2466  HD1 PHE A 161       1.333   1.923  -7.854  1.00  1.13           H  
ATOM   2467  HD2 PHE A 161       5.380   0.542  -8.162  1.00  1.13           H  
ATOM   2468  HE1 PHE A 161       2.097   4.183  -8.544  1.00  1.13           H  
ATOM   2469  HE2 PHE A 161       6.059   2.805  -8.825  1.00  1.13           H  
ATOM   2470  HZ  PHE A 161       4.444   4.614  -9.019  1.00  1.13           H  
ATOM   2471  N   ILE A 162       0.927  -2.802  -7.597  1.00  1.36           N  
ATOM   2472  CA  ILE A 162       0.534  -4.080  -7.012  1.00  1.36           C  
ATOM   2473  C   ILE A 162       0.564  -5.197  -8.047  1.00  1.36           C  
ATOM   2474  O   ILE A 162       1.023  -6.306  -7.767  1.00  1.36           O  
ATOM   2475  CB  ILE A 162      -0.881  -3.995  -6.414  1.00  1.36           C  
ATOM   2476  CG1 ILE A 162      -0.872  -3.082  -5.186  1.00  1.36           C  
ATOM   2477  CG2 ILE A 162      -1.387  -5.375  -6.057  1.00  1.36           C  
ATOM   2478  CD1 ILE A 162      -2.236  -2.697  -4.697  1.00  1.36           C  
ATOM   2479  H   ILE A 162       0.282  -2.020  -7.525  1.00  1.36           H  
ATOM   2480  HA  ILE A 162       1.235  -4.326  -6.217  1.00  1.36           H  
ATOM   2481  HB  ILE A 162      -1.546  -3.548  -7.145  1.00  1.36           H  
ATOM   2482 1HG1 ILE A 162      -0.340  -3.584  -4.379  1.00  1.36           H  
ATOM   2483 2HG1 ILE A 162      -0.348  -2.181  -5.434  1.00  1.36           H  
ATOM   2484 1HG2 ILE A 162      -2.393  -5.297  -5.648  1.00  1.36           H  
ATOM   2485 2HG2 ILE A 162      -1.407  -5.996  -6.951  1.00  1.36           H  
ATOM   2486 3HG2 ILE A 162      -0.727  -5.825  -5.316  1.00  1.36           H  
ATOM   2487 1HD1 ILE A 162      -2.140  -2.047  -3.830  1.00  1.36           H  
ATOM   2488 2HD1 ILE A 162      -2.768  -2.172  -5.489  1.00  1.36           H  
ATOM   2489 3HD1 ILE A 162      -2.789  -3.592  -4.420  1.00  1.36           H  
ATOM   2490  N   SER A 163       0.063  -4.903  -9.244  1.00  1.64           N  
ATOM   2491  CA  SER A 163       0.012  -5.864 -10.335  1.00  1.64           C  
ATOM   2492  C   SER A 163       1.197  -5.782 -11.311  1.00  1.64           C  
ATOM   2493  O   SER A 163       1.119  -6.356 -12.401  1.00  1.64           O  
ATOM   2494  CB  SER A 163      -1.284  -5.693 -11.105  1.00  1.64           C  
ATOM   2495  OG  SER A 163      -1.371  -4.425 -11.701  1.00  1.64           O  
ATOM   2496  H   SER A 163      -0.317  -3.969  -9.412  1.00  1.64           H  
ATOM   2497  HA  SER A 163       0.014  -6.862  -9.896  1.00  1.64           H  
ATOM   2498 1HB  SER A 163      -1.353  -6.461 -11.872  1.00  1.64           H  
ATOM   2499 2HB  SER A 163      -2.125  -5.832 -10.428  1.00  1.64           H  
ATOM   2500  HG  SER A 163      -1.295  -3.770 -10.970  1.00  1.64           H  
ATOM   2501  N   LEU A 164       2.261  -5.049 -10.966  1.00  1.96           N  
ATOM   2502  CA  LEU A 164       3.368  -4.891 -11.902  1.00  1.96           C  
ATOM   2503  C   LEU A 164       4.703  -4.648 -11.197  1.00  1.96           C  
ATOM   2504  O   LEU A 164       5.338  -5.602 -10.746  1.00  1.96           O  
ATOM   2505  OXT LEU A 164       5.284  -3.581 -11.386  1.00  1.96           O  
ATOM   2506  CB  LEU A 164       3.019  -3.733 -12.849  1.00  1.96           C  
ATOM   2507  CG  LEU A 164       4.026  -3.316 -13.915  1.00  1.96           C  
ATOM   2508  CD1 LEU A 164       4.215  -4.447 -14.923  1.00  1.96           C  
ATOM   2509  CD2 LEU A 164       3.479  -2.051 -14.600  1.00  1.96           C  
ATOM   2510  H   LEU A 164       2.319  -4.602 -10.049  1.00  1.96           H  
ATOM   2511  HA  LEU A 164       3.455  -5.805 -12.485  1.00  1.96           H  
ATOM   2512 1HB  LEU A 164       2.086  -3.973 -13.356  1.00  1.96           H  
ATOM   2513 2HB  LEU A 164       2.848  -2.866 -12.238  1.00  1.96           H  
ATOM   2514  HG  LEU A 164       4.991  -3.097 -13.457  1.00  1.96           H  
ATOM   2515 1HD1 LEU A 164       4.927  -4.141 -15.686  1.00  1.96           H  
ATOM   2516 2HD1 LEU A 164       4.593  -5.332 -14.410  1.00  1.96           H  
ATOM   2517 3HD1 LEU A 164       3.260  -4.681 -15.392  1.00  1.96           H  
ATOM   2518 1HD2 LEU A 164       4.163  -1.729 -15.357  1.00  1.96           H  
ATOM   2519 2HD2 LEU A 164       2.517  -2.269 -15.055  1.00  1.96           H  
ATOM   2520 3HD2 LEU A 164       3.358  -1.260 -13.862  1.00  1.96           H  
TER    2521
ENDMDL

REMARK ID 639925 MODEL 5 6u0b-NEM-1
PFRMAT TS
TARGET 6u0b-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.814  -0.200  -1.353  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.262  -0.153  -1.464  1.00  1.23           C  
ATOM      3  C   MET A   1       2.786   1.265  -1.307  1.00  1.23           C  
ATOM      4  O   MET A   1       2.649   2.098  -2.206  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.744  -0.729  -2.784  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.430  -2.185  -3.025  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.210  -2.775  -4.533  1.00  1.23           S  
ATOM      8  CE  MET A   1       4.898  -2.950  -3.937  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.571  -0.847  -0.617  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.474   0.720  -1.112  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.409  -0.508  -2.223  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.685  -0.753  -0.665  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.326  -0.150  -3.606  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.827  -0.629  -2.830  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.785  -2.785  -2.187  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.351  -2.320  -3.119  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.543  -3.291  -4.743  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.255  -2.001  -3.557  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.923  -3.680  -3.127  1.00  1.23           H  
ATOM     20  N   ASN A   2       3.374   1.553  -0.160  1.00  1.16           N  
ATOM     21  CA  ASN A   2       3.919   2.891   0.085  1.00  1.16           C  
ATOM     22  C   ASN A   2       5.312   2.943  -0.521  1.00  1.16           C  
ATOM     23  O   ASN A   2       5.784   1.923  -1.013  1.00  1.16           O  
ATOM     24  CB  ASN A   2       3.891   3.217   1.582  1.00  1.16           C  
ATOM     25  CG  ASN A   2       4.813   2.355   2.438  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       5.964   2.051   2.085  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       4.304   1.946   3.577  1.00  1.16           N  
ATOM     28  H   ASN A   2       3.464   0.813   0.550  1.00  1.16           H  
ATOM     29  HA  ASN A   2       3.308   3.628  -0.442  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       4.161   4.262   1.725  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       2.871   3.097   1.953  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2       4.845   1.367   4.186  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       3.368   2.199   3.832  1.00  1.16           H  
ATOM     34  N   LEU A   3       6.001   4.079  -0.464  1.00  1.09           N  
ATOM     35  CA  LEU A   3       7.347   4.136  -1.041  1.00  1.09           C  
ATOM     36  C   LEU A   3       8.342   3.180  -0.451  1.00  1.09           C  
ATOM     37  O   LEU A   3       9.291   2.782  -1.126  1.00  1.09           O  
ATOM     38  CB  LEU A   3       7.921   5.536  -0.987  1.00  1.09           C  
ATOM     39  CG  LEU A   3       7.402   6.465  -1.991  1.00  1.09           C  
ATOM     40  CD1 LEU A   3       7.858   7.817  -1.667  1.00  1.09           C  
ATOM     41  CD2 LEU A   3       8.014   6.019  -3.327  1.00  1.09           C  
ATOM     42  H   LEU A   3       5.593   4.904  -0.045  1.00  1.09           H  
ATOM     43  HA  LEU A   3       7.258   3.883  -2.088  1.00  1.09           H  
ATOM     44 1HB  LEU A   3       7.726   5.954   0.001  1.00  1.09           H  
ATOM     45 2HB  LEU A   3       8.998   5.474  -1.125  1.00  1.09           H  
ATOM     46  HG  LEU A   3       6.315   6.449  -2.038  1.00  1.09           H  
ATOM     47 1HD1 LEU A   3       7.535   8.522  -2.427  1.00  1.09           H  
ATOM     48 2HD1 LEU A   3       7.460   8.113  -0.707  1.00  1.09           H  
ATOM     49 3HD1 LEU A   3       8.924   7.782  -1.624  1.00  1.09           H  
ATOM     50 1HD2 LEU A   3       7.717   6.682  -4.107  1.00  1.09           H  
ATOM     51 2HD2 LEU A   3       9.091   6.037  -3.252  1.00  1.09           H  
ATOM     52 3HD2 LEU A   3       7.694   5.010  -3.569  1.00  1.09           H  
ATOM     53  N   GLY A   4       8.184   2.846   0.814  1.00  1.04           N  
ATOM     54  CA  GLY A   4       9.119   1.930   1.395  1.00  1.04           C  
ATOM     55  C   GLY A   4       8.962   0.616   0.661  1.00  1.04           C  
ATOM     56  O   GLY A   4       9.889   0.099   0.048  1.00  1.04           O  
ATOM     57  H   GLY A   4       7.367   3.136   1.333  1.00  1.04           H  
ATOM     58 1HA  GLY A   4      10.113   2.328   1.266  1.00  1.04           H  
ATOM     59 2HA  GLY A   4       8.918   1.806   2.460  1.00  1.04           H  
ATOM     60  N   GLU A   5       7.735   0.137   0.656  1.00  0.99           N  
ATOM     61  CA  GLU A   5       7.373  -1.128   0.046  1.00  0.99           C  
ATOM     62  C   GLU A   5       7.654  -1.152  -1.466  1.00  0.99           C  
ATOM     63  O   GLU A   5       8.102  -2.171  -2.008  1.00  0.99           O  
ATOM     64  CB  GLU A   5       5.893  -1.355   0.326  1.00  0.99           C  
ATOM     65  CG  GLU A   5       5.566  -1.617   1.795  1.00  0.99           C  
ATOM     66  CD  GLU A   5       4.076  -1.584   2.125  1.00  0.99           C  
ATOM     67  OE1 GLU A   5       3.343  -0.806   1.527  1.00  0.99           O  
ATOM     68  OE2 GLU A   5       3.668  -2.346   2.968  1.00  0.99           O  
ATOM     69  H   GLU A   5       7.025   0.685   1.142  1.00  0.99           H  
ATOM     70  HA  GLU A   5       7.953  -1.919   0.518  1.00  0.99           H  
ATOM     71 1HB  GLU A   5       5.336  -0.479   0.014  1.00  0.99           H  
ATOM     72 2HB  GLU A   5       5.532  -2.198  -0.265  1.00  0.99           H  
ATOM     73 1HG  GLU A   5       5.964  -2.592   2.074  1.00  0.99           H  
ATOM     74 2HG  GLU A   5       6.079  -0.864   2.395  1.00  0.99           H  
ATOM     75  N   LEU A   6       7.425  -0.032  -2.155  1.00  0.97           N  
ATOM     76  CA  LEU A   6       7.674   0.030  -3.592  1.00  0.97           C  
ATOM     77  C   LEU A   6       9.156  -0.100  -3.919  1.00  0.97           C  
ATOM     78  O   LEU A   6       9.533  -0.869  -4.807  1.00  0.97           O  
ATOM     79  CB  LEU A   6       7.168   1.356  -4.140  1.00  0.97           C  
ATOM     80  CG  LEU A   6       5.647   1.556  -4.154  1.00  0.97           C  
ATOM     81  CD1 LEU A   6       5.301   3.011  -4.414  1.00  0.97           C  
ATOM     82  CD2 LEU A   6       5.081   0.737  -5.233  1.00  0.97           C  
ATOM     83  H   LEU A   6       7.040   0.779  -1.675  1.00  0.97           H  
ATOM     84  HA  LEU A   6       7.144  -0.787  -4.073  1.00  0.97           H  
ATOM     85 1HB  LEU A   6       7.628   2.166  -3.588  1.00  0.97           H  
ATOM     86 2HB  LEU A   6       7.487   1.403  -5.161  1.00  0.97           H  
ATOM     87  HG  LEU A   6       5.234   1.254  -3.210  1.00  0.97           H  
ATOM     88 1HD1 LEU A   6       4.234   3.123  -4.417  1.00  0.97           H  
ATOM     89 2HD1 LEU A   6       5.707   3.628  -3.639  1.00  0.97           H  
ATOM     90 3HD1 LEU A   6       5.698   3.315  -5.359  1.00  0.97           H  
ATOM     91 1HD2 LEU A   6       4.008   0.851  -5.263  1.00  0.97           H  
ATOM     92 2HD2 LEU A   6       5.512   1.077  -6.160  1.00  0.97           H  
ATOM     93 3HD2 LEU A   6       5.327  -0.296  -5.077  1.00  0.97           H  
ATOM     94  N   VAL A   7      10.013   0.596  -3.161  1.00  0.97           N  
ATOM     95  CA  VAL A   7      11.440   0.521  -3.437  1.00  0.97           C  
ATOM     96  C   VAL A   7      11.980  -0.828  -3.016  1.00  0.97           C  
ATOM     97  O   VAL A   7      12.792  -1.424  -3.720  1.00  0.97           O  
ATOM     98  CB  VAL A   7      12.247   1.628  -2.753  1.00  0.97           C  
ATOM     99  CG1 VAL A   7      13.720   1.366  -2.992  1.00  0.97           C  
ATOM    100  CG2 VAL A   7      11.852   3.006  -3.318  1.00  0.97           C  
ATOM    101  H   VAL A   7       9.678   1.213  -2.417  1.00  0.97           H  
ATOM    102  HA  VAL A   7      11.585   0.632  -4.511  1.00  0.97           H  
ATOM    103  HB  VAL A   7      12.055   1.605  -1.695  1.00  0.97           H  
ATOM    104 1HG1 VAL A   7      14.286   2.128  -2.508  1.00  0.97           H  
ATOM    105 2HG1 VAL A   7      13.998   0.392  -2.588  1.00  0.97           H  
ATOM    106 3HG1 VAL A   7      13.930   1.383  -4.063  1.00  0.97           H  
ATOM    107 1HG2 VAL A   7      12.437   3.782  -2.825  1.00  0.97           H  
ATOM    108 2HG2 VAL A   7      12.051   3.026  -4.388  1.00  0.97           H  
ATOM    109 3HG2 VAL A   7      10.791   3.182  -3.141  1.00  0.97           H  
ATOM    110  N   LEU A   8      11.539  -1.331  -1.864  1.00  0.98           N  
ATOM    111  CA  LEU A   8      12.029  -2.615  -1.393  1.00  0.98           C  
ATOM    112  C   LEU A   8      11.671  -3.691  -2.417  1.00  0.98           C  
ATOM    113  O   LEU A   8      12.490  -4.557  -2.734  1.00  0.98           O  
ATOM    114  CB  LEU A   8      11.385  -2.940  -0.040  1.00  0.98           C  
ATOM    115  CG  LEU A   8      11.811  -2.038   1.109  1.00  0.98           C  
ATOM    116  CD1 LEU A   8      10.967  -2.294   2.322  1.00  0.98           C  
ATOM    117  CD2 LEU A   8      13.163  -2.272   1.393  1.00  0.98           C  
ATOM    118  H   LEU A   8      10.866  -0.813  -1.297  1.00  0.98           H  
ATOM    119  HA  LEU A   8      13.113  -2.565  -1.286  1.00  0.98           H  
ATOM    120 1HB  LEU A   8      10.304  -2.854  -0.145  1.00  0.98           H  
ATOM    121 2HB  LEU A   8      11.631  -3.965   0.225  1.00  0.98           H  
ATOM    122  HG  LEU A   8      11.707  -1.035   0.827  1.00  0.98           H  
ATOM    123 1HD1 LEU A   8      11.292  -1.636   3.130  1.00  0.98           H  
ATOM    124 2HD1 LEU A   8       9.924  -2.090   2.085  1.00  0.98           H  
ATOM    125 3HD1 LEU A   8      11.077  -3.330   2.631  1.00  0.98           H  
ATOM    126 1HD2 LEU A   8      13.484  -1.623   2.209  1.00  0.98           H  
ATOM    127 2HD2 LEU A   8      13.257  -3.306   1.678  1.00  0.98           H  
ATOM    128 3HD2 LEU A   8      13.758  -2.069   0.505  1.00  0.98           H  
ATOM    129  N   THR A   9      10.477  -3.599  -3.005  1.00  1.01           N  
ATOM    130  CA  THR A   9      10.067  -4.540  -4.032  1.00  1.01           C  
ATOM    131  C   THR A   9      10.972  -4.444  -5.266  1.00  1.01           C  
ATOM    132  O   THR A   9      11.415  -5.463  -5.795  1.00  1.01           O  
ATOM    133  CB  THR A   9       8.603  -4.294  -4.435  1.00  1.01           C  
ATOM    134  OG1 THR A   9       7.757  -4.498  -3.296  1.00  1.01           O  
ATOM    135  CG2 THR A   9       8.175  -5.210  -5.562  1.00  1.01           C  
ATOM    136  H   THR A   9       9.809  -2.884  -2.713  1.00  1.01           H  
ATOM    137  HA  THR A   9      10.151  -5.548  -3.628  1.00  1.01           H  
ATOM    138  HB  THR A   9       8.495  -3.261  -4.764  1.00  1.01           H  
ATOM    139  HG1 THR A   9       7.921  -3.773  -2.651  1.00  1.01           H  
ATOM    140 1HG2 THR A   9       7.138  -5.006  -5.828  1.00  1.01           H  
ATOM    141 2HG2 THR A   9       8.811  -5.036  -6.432  1.00  1.01           H  
ATOM    142 3HG2 THR A   9       8.270  -6.246  -5.246  1.00  1.01           H  
ATOM    143  N   LEU A  10      11.258  -3.218  -5.723  1.00  1.04           N  
ATOM    144  CA  LEU A  10      12.113  -3.037  -6.896  1.00  1.04           C  
ATOM    145  C   LEU A  10      13.573  -3.456  -6.715  1.00  1.04           C  
ATOM    146  O   LEU A  10      14.177  -4.017  -7.635  1.00  1.04           O  
ATOM    147  CB  LEU A  10      12.171  -1.560  -7.304  1.00  1.04           C  
ATOM    148  CG  LEU A  10      10.923  -0.918  -7.894  1.00  1.04           C  
ATOM    149  CD1 LEU A  10      11.225   0.603  -8.081  1.00  1.04           C  
ATOM    150  CD2 LEU A  10      10.575  -1.642  -9.203  1.00  1.04           C  
ATOM    151  H   LEU A  10      10.854  -2.401  -5.264  1.00  1.04           H  
ATOM    152  HA  LEU A  10      11.689  -3.620  -7.710  1.00  1.04           H  
ATOM    153 1HB  LEU A  10      12.436  -0.984  -6.415  1.00  1.04           H  
ATOM    154 2HB  LEU A  10      12.981  -1.440  -8.026  1.00  1.04           H  
ATOM    155  HG  LEU A  10      10.085  -1.008  -7.208  1.00  1.04           H  
ATOM    156 1HD1 LEU A  10      10.383   1.128  -8.496  1.00  1.04           H  
ATOM    157 2HD1 LEU A  10      11.468   1.039  -7.111  1.00  1.04           H  
ATOM    158 3HD1 LEU A  10      12.071   0.712  -8.748  1.00  1.04           H  
ATOM    159 1HD2 LEU A  10       9.696  -1.207  -9.662  1.00  1.04           H  
ATOM    160 2HD2 LEU A  10      11.409  -1.571  -9.890  1.00  1.04           H  
ATOM    161 3HD2 LEU A  10      10.382  -2.693  -8.987  1.00  1.04           H  
ATOM    162  N   GLU A  11      14.137  -3.169  -5.542  1.00  1.05           N  
ATOM    163  CA  GLU A  11      15.559  -3.390  -5.294  1.00  1.05           C  
ATOM    164  C   GLU A  11      15.920  -4.708  -4.595  1.00  1.05           C  
ATOM    165  O   GLU A  11      17.015  -5.237  -4.811  1.00  1.05           O  
ATOM    166  CB  GLU A  11      16.116  -2.202  -4.501  1.00  1.05           C  
ATOM    167  CG  GLU A  11      15.991  -0.848  -5.235  1.00  1.05           C  
ATOM    168  CD  GLU A  11      16.800  -0.768  -6.512  1.00  1.05           C  
ATOM    169  OE1 GLU A  11      17.985  -1.003  -6.473  1.00  1.05           O  
ATOM    170  OE2 GLU A  11      16.218  -0.501  -7.537  1.00  1.05           O  
ATOM    171  H   GLU A  11      13.576  -2.721  -4.819  1.00  1.05           H  
ATOM    172  HA  GLU A  11      16.058  -3.395  -6.261  1.00  1.05           H  
ATOM    173 1HB  GLU A  11      15.581  -2.117  -3.550  1.00  1.05           H  
ATOM    174 2HB  GLU A  11      17.166  -2.373  -4.271  1.00  1.05           H  
ATOM    175 1HG  GLU A  11      14.940  -0.675  -5.470  1.00  1.05           H  
ATOM    176 2HG  GLU A  11      16.315  -0.056  -4.556  1.00  1.05           H  
ATOM    177  N   GLY A  12      15.042  -5.240  -3.750  1.00  1.04           N  
ATOM    178  CA  GLY A  12      15.371  -6.439  -2.993  1.00  1.04           C  
ATOM    179  C   GLY A  12      16.183  -6.055  -1.770  1.00  1.04           C  
ATOM    180  O   GLY A  12      16.244  -4.879  -1.417  1.00  1.04           O  
ATOM    181  H   GLY A  12      14.134  -4.811  -3.588  1.00  1.04           H  
ATOM    182 1HA  GLY A  12      14.451  -6.937  -2.687  1.00  1.04           H  
ATOM    183 2HA  GLY A  12      15.932  -7.131  -3.618  1.00  1.04           H  
ATOM    184  N   THR A  13      16.803  -7.033  -1.117  1.00  0.99           N  
ATOM    185  CA  THR A  13      17.518  -6.773   0.127  1.00  0.99           C  
ATOM    186  C   THR A  13      18.757  -7.616   0.269  1.00  0.99           C  
ATOM    187  O   THR A  13      18.845  -8.720  -0.270  1.00  0.99           O  
ATOM    188  CB  THR A  13      16.632  -7.054   1.349  1.00  0.99           C  
ATOM    189  OG1 THR A  13      17.319  -6.660   2.541  1.00  0.99           O  
ATOM    190  CG2 THR A  13      16.327  -8.524   1.433  1.00  0.99           C  
ATOM    191  H   THR A  13      16.752  -7.977  -1.472  1.00  0.99           H  
ATOM    192  HA  THR A  13      17.826  -5.728   0.142  1.00  0.99           H  
ATOM    193  HB  THR A  13      15.701  -6.515   1.259  1.00  0.99           H  
ATOM    194  HG1 THR A  13      18.067  -7.254   2.690  1.00  0.99           H  
ATOM    195 1HG2 THR A  13      15.701  -8.714   2.304  1.00  0.99           H  
ATOM    196 2HG2 THR A  13      15.804  -8.840   0.533  1.00  0.99           H  
ATOM    197 3HG2 THR A  13      17.260  -9.081   1.528  1.00  0.99           H  
ATOM    198  N   TYR A  14      19.705  -7.084   1.019  1.00  0.92           N  
ATOM    199  CA  TYR A  14      20.939  -7.776   1.308  1.00  0.92           C  
ATOM    200  C   TYR A  14      21.182  -7.662   2.804  1.00  0.92           C  
ATOM    201  O   TYR A  14      20.773  -6.671   3.406  1.00  0.92           O  
ATOM    202  CB  TYR A  14      22.099  -7.089   0.579  1.00  0.92           C  
ATOM    203  CG  TYR A  14      21.913  -6.884  -0.915  1.00  0.92           C  
ATOM    204  CD1 TYR A  14      21.276  -5.724  -1.371  1.00  0.92           C  
ATOM    205  CD2 TYR A  14      22.368  -7.813  -1.815  1.00  0.92           C  
ATOM    206  CE1 TYR A  14      21.106  -5.511  -2.720  1.00  0.92           C  
ATOM    207  CE2 TYR A  14      22.206  -7.604  -3.170  1.00  0.92           C  
ATOM    208  CZ  TYR A  14      21.579  -6.458  -3.624  1.00  0.92           C  
ATOM    209  OH  TYR A  14      21.421  -6.251  -4.975  1.00  0.92           O  
ATOM    210  H   TYR A  14      19.553  -6.164   1.410  1.00  0.92           H  
ATOM    211  HA  TYR A  14      20.859  -8.828   1.034  1.00  0.92           H  
ATOM    212 1HB  TYR A  14      22.286  -6.117   1.036  1.00  0.92           H  
ATOM    213 2HB  TYR A  14      23.000  -7.678   0.720  1.00  0.92           H  
ATOM    214  HD1 TYR A  14      20.912  -4.985  -0.658  1.00  0.92           H  
ATOM    215  HD2 TYR A  14      22.851  -8.708  -1.453  1.00  0.92           H  
ATOM    216  HE1 TYR A  14      20.610  -4.607  -3.076  1.00  0.92           H  
ATOM    217  HE2 TYR A  14      22.571  -8.346  -3.882  1.00  0.92           H  
ATOM    218  HH  TYR A  14      20.936  -5.433  -5.117  1.00  0.92           H  
ATOM    219  N   LEU A  15      21.829  -8.665   3.403  1.00  0.85           N  
ATOM    220  CA  LEU A  15      22.298  -8.533   4.785  1.00  0.85           C  
ATOM    221  C   LEU A  15      23.826  -8.665   4.835  1.00  0.85           C  
ATOM    222  O   LEU A  15      24.437  -8.771   5.903  1.00  0.85           O  
ATOM    223  CB  LEU A  15      21.583  -9.470   5.744  1.00  0.85           C  
ATOM    224  CG  LEU A  15      20.088  -9.132   5.935  1.00  0.85           C  
ATOM    225  CD1 LEU A  15      19.416 -10.195   6.791  1.00  0.85           C  
ATOM    226  CD2 LEU A  15      19.985  -7.734   6.593  1.00  0.85           C  
ATOM    227  H   LEU A  15      22.060  -9.498   2.878  1.00  0.85           H  
ATOM    228  HA  LEU A  15      22.023  -7.547   5.130  1.00  0.85           H  
ATOM    229 1HB  LEU A  15      21.662 -10.490   5.375  1.00  0.85           H  
ATOM    230 2HB  LEU A  15      22.070  -9.408   6.719  1.00  0.85           H  
ATOM    231  HG  LEU A  15      19.590  -9.112   4.969  1.00  0.85           H  
ATOM    232 1HD1 LEU A  15      18.358  -9.950   6.922  1.00  0.85           H  
ATOM    233 2HD1 LEU A  15      19.503 -11.167   6.305  1.00  0.85           H  
ATOM    234 3HD1 LEU A  15      19.900 -10.232   7.766  1.00  0.85           H  
ATOM    235 1HD2 LEU A  15      18.946  -7.468   6.721  1.00  0.85           H  
ATOM    236 2HD2 LEU A  15      20.479  -7.748   7.566  1.00  0.85           H  
ATOM    237 3HD2 LEU A  15      20.467  -6.990   5.961  1.00  0.85           H  
ATOM    238  N   LYS A  16      24.420  -8.561   3.649  1.00  0.79           N  
ATOM    239  CA  LYS A  16      25.858  -8.616   3.409  1.00  0.79           C  
ATOM    240  C   LYS A  16      26.228  -7.692   2.258  1.00  0.79           C  
ATOM    241  O   LYS A  16      25.477  -7.591   1.292  1.00  0.79           O  
ATOM    242  CB  LYS A  16      26.296 -10.036   3.097  1.00  0.79           C  
ATOM    243  CG  LYS A  16      27.800 -10.214   2.876  1.00  0.79           C  
ATOM    244  CD  LYS A  16      28.170 -11.682   2.722  1.00  0.79           C  
ATOM    245  CE  LYS A  16      29.670 -11.850   2.535  1.00  0.79           C  
ATOM    246  NZ  LYS A  16      30.058 -13.282   2.395  1.00  0.79           N  
ATOM    247  H   LYS A  16      23.822  -8.436   2.851  1.00  0.79           H  
ATOM    248  HA  LYS A  16      26.373  -8.274   4.299  1.00  0.79           H  
ATOM    249 1HB  LYS A  16      25.996 -10.693   3.912  1.00  0.79           H  
ATOM    250 2HB  LYS A  16      25.792 -10.378   2.194  1.00  0.79           H  
ATOM    251 1HG  LYS A  16      28.082  -9.706   1.952  1.00  0.79           H  
ATOM    252 2HG  LYS A  16      28.364  -9.769   3.692  1.00  0.79           H  
ATOM    253 1HD  LYS A  16      27.851 -12.238   3.605  1.00  0.79           H  
ATOM    254 2HD  LYS A  16      27.658 -12.091   1.850  1.00  0.79           H  
ATOM    255 1HE  LYS A  16      29.978 -11.309   1.640  1.00  0.79           H  
ATOM    256 2HE  LYS A  16      30.184 -11.425   3.399  1.00  0.79           H  
ATOM    257 1HZ  LYS A  16      31.059 -13.350   2.274  1.00  0.79           H  
ATOM    258 2HZ  LYS A  16      29.785 -13.787   3.227  1.00  0.79           H  
ATOM    259 3HZ  LYS A  16      29.595 -13.681   1.593  1.00  0.79           H  
ATOM    260  N   ILE A  17      27.387  -7.041   2.334  1.00  0.79           N  
ATOM    261  CA  ILE A  17      27.801  -6.191   1.219  1.00  0.79           C  
ATOM    262  C   ILE A  17      28.014  -7.047  -0.050  1.00  0.79           C  
ATOM    263  O   ILE A  17      28.751  -8.037  -0.021  1.00  0.79           O  
ATOM    264  CB  ILE A  17      29.111  -5.437   1.545  1.00  0.79           C  
ATOM    265  CG1 ILE A  17      28.950  -4.500   2.684  1.00  0.79           C  
ATOM    266  CG2 ILE A  17      29.526  -4.691   0.401  1.00  0.79           C  
ATOM    267  CD1 ILE A  17      30.239  -3.876   3.103  1.00  0.79           C  
ATOM    268  H   ILE A  17      27.949  -7.114   3.181  1.00  0.79           H  
ATOM    269  HA  ILE A  17      27.013  -5.465   1.019  1.00  0.79           H  
ATOM    270  HB  ILE A  17      29.885  -6.154   1.812  1.00  0.79           H  
ATOM    271 1HG1 ILE A  17      28.255  -3.727   2.418  1.00  0.79           H  
ATOM    272 2HG1 ILE A  17      28.557  -5.046   3.530  1.00  0.79           H  
ATOM    273 1HG2 ILE A  17      30.459  -4.178   0.601  1.00  0.79           H  
ATOM    274 2HG2 ILE A  17      29.650  -5.398  -0.324  1.00  0.79           H  
ATOM    275 3HG2 ILE A  17      28.756  -3.972   0.116  1.00  0.79           H  
ATOM    276 1HD1 ILE A  17      30.057  -3.226   3.938  1.00  0.79           H  
ATOM    277 2HD1 ILE A  17      30.950  -4.646   3.385  1.00  0.79           H  
ATOM    278 3HD1 ILE A  17      30.648  -3.299   2.279  1.00  0.79           H  
ATOM    279  N   ARG A  18      27.357  -6.656  -1.156  1.00  0.83           N  
ATOM    280  CA  ARG A  18      27.404  -7.380  -2.441  1.00  0.83           C  
ATOM    281  C   ARG A  18      27.666  -6.467  -3.638  1.00  0.83           C  
ATOM    282  O   ARG A  18      27.495  -5.255  -3.547  1.00  0.83           O  
ATOM    283  CB  ARG A  18      26.105  -8.140  -2.690  1.00  0.83           C  
ATOM    284  CG  ARG A  18      25.770  -9.228  -1.665  1.00  0.83           C  
ATOM    285  CD  ARG A  18      26.699 -10.377  -1.707  1.00  0.83           C  
ATOM    286  NE  ARG A  18      26.594 -11.115  -2.958  1.00  0.83           N  
ATOM    287  CZ  ARG A  18      25.676 -12.080  -3.192  1.00  0.83           C  
ATOM    288  NH1 ARG A  18      24.807 -12.394  -2.255  1.00  0.83           N  
ATOM    289  NH2 ARG A  18      25.648 -12.708  -4.356  1.00  0.83           N  
ATOM    290  H   ARG A  18      26.772  -5.822  -1.085  1.00  0.83           H  
ATOM    291  HA  ARG A  18      28.211  -8.108  -2.388  1.00  0.83           H  
ATOM    292 1HB  ARG A  18      25.278  -7.431  -2.697  1.00  0.83           H  
ATOM    293 2HB  ARG A  18      26.138  -8.606  -3.676  1.00  0.83           H  
ATOM    294 1HG  ARG A  18      25.779  -8.828  -0.681  1.00  0.83           H  
ATOM    295 2HG  ARG A  18      24.791  -9.624  -1.883  1.00  0.83           H  
ATOM    296 1HD  ARG A  18      27.725 -10.017  -1.607  1.00  0.83           H  
ATOM    297 2HD  ARG A  18      26.474 -11.055  -0.885  1.00  0.83           H  
ATOM    298  HE  ARG A  18      27.246 -10.894  -3.696  1.00  0.83           H  
ATOM    299 1HH1 ARG A  18      24.827 -11.914  -1.364  1.00  0.83           H  
ATOM    300 2HH1 ARG A  18      24.120 -13.115  -2.425  1.00  0.83           H  
ATOM    301 1HH2 ARG A  18      26.314 -12.470  -5.077  1.00  0.83           H  
ATOM    302 2HH2 ARG A  18      24.960 -13.427  -4.524  1.00  0.83           H  
ATOM    303  N   VAL A  19      28.126  -7.036  -4.756  1.00  0.91           N  
ATOM    304  CA  VAL A  19      28.325  -6.241  -5.974  1.00  0.91           C  
ATOM    305  C   VAL A  19      27.056  -6.214  -6.836  1.00  0.91           C  
ATOM    306  O   VAL A  19      26.454  -7.263  -7.083  1.00  0.91           O  
ATOM    307  CB  VAL A  19      29.504  -6.776  -6.807  1.00  0.91           C  
ATOM    308  CG1 VAL A  19      29.634  -6.001  -8.057  1.00  0.91           C  
ATOM    309  CG2 VAL A  19      30.746  -6.649  -6.035  1.00  0.91           C  
ATOM    310  H   VAL A  19      28.304  -8.028  -4.782  1.00  0.91           H  
ATOM    311  HA  VAL A  19      28.567  -5.225  -5.677  1.00  0.91           H  
ATOM    312  HB  VAL A  19      29.328  -7.815  -7.069  1.00  0.91           H  
ATOM    313 1HG1 VAL A  19      30.472  -6.376  -8.638  1.00  0.91           H  
ATOM    314 2HG1 VAL A  19      28.728  -6.091  -8.637  1.00  0.91           H  
ATOM    315 3HG1 VAL A  19      29.802  -4.961  -7.796  1.00  0.91           H  
ATOM    316 1HG2 VAL A  19      31.584  -7.021  -6.620  1.00  0.91           H  
ATOM    317 2HG2 VAL A  19      30.913  -5.599  -5.784  1.00  0.91           H  
ATOM    318 3HG2 VAL A  19      30.641  -7.232  -5.148  1.00  0.91           H  
ATOM    319  N   ASP A  20      26.629  -5.015  -7.248  1.00  1.00           N  
ATOM    320  CA  ASP A  20      25.425  -4.864  -8.070  1.00  1.00           C  
ATOM    321  C   ASP A  20      25.718  -5.004  -9.567  1.00  1.00           C  
ATOM    322  O   ASP A  20      26.848  -5.264  -9.982  1.00  1.00           O  
ATOM    323  CB  ASP A  20      24.725  -3.517  -7.829  1.00  1.00           C  
ATOM    324  CG  ASP A  20      25.472  -2.312  -8.352  1.00  1.00           C  
ATOM    325  OD1 ASP A  20      26.399  -2.495  -9.125  1.00  1.00           O  
ATOM    326  OD2 ASP A  20      25.066  -1.224  -8.059  1.00  1.00           O  
ATOM    327  H   ASP A  20      27.176  -4.195  -6.984  1.00  1.00           H  
ATOM    328  HA  ASP A  20      24.725  -5.653  -7.791  1.00  1.00           H  
ATOM    329 1HB  ASP A  20      23.726  -3.531  -8.256  1.00  1.00           H  
ATOM    330 2HB  ASP A  20      24.605  -3.379  -6.756  1.00  1.00           H  
ATOM    331  N   TYR A  21      24.709  -4.727 -10.389  1.00  1.07           N  
ATOM    332  CA  TYR A  21      24.790  -4.868 -11.841  1.00  1.07           C  
ATOM    333  C   TYR A  21      25.748  -3.880 -12.517  1.00  1.07           C  
ATOM    334  O   TYR A  21      26.135  -4.092 -13.669  1.00  1.07           O  
ATOM    335  CB  TYR A  21      23.396  -4.715 -12.443  1.00  1.07           C  
ATOM    336  CG  TYR A  21      22.486  -5.881 -12.151  1.00  1.07           C  
ATOM    337  CD1 TYR A  21      21.450  -5.741 -11.239  1.00  1.07           C  
ATOM    338  CD2 TYR A  21      22.685  -7.094 -12.794  1.00  1.07           C  
ATOM    339  CE1 TYR A  21      20.616  -6.811 -10.972  1.00  1.07           C  
ATOM    340  CE2 TYR A  21      21.852  -8.163 -12.528  1.00  1.07           C  
ATOM    341  CZ  TYR A  21      20.820  -8.025 -11.622  1.00  1.07           C  
ATOM    342  OH  TYR A  21      19.990  -9.090 -11.358  1.00  1.07           O  
ATOM    343  H   TYR A  21      23.821  -4.468  -9.990  1.00  1.07           H  
ATOM    344  HA  TYR A  21      25.154  -5.872 -12.058  1.00  1.07           H  
ATOM    345 1HB  TYR A  21      22.931  -3.806 -12.054  1.00  1.07           H  
ATOM    346 2HB  TYR A  21      23.476  -4.604 -13.524  1.00  1.07           H  
ATOM    347  HD1 TYR A  21      21.293  -4.788 -10.733  1.00  1.07           H  
ATOM    348  HD2 TYR A  21      23.500  -7.203 -13.511  1.00  1.07           H  
ATOM    349  HE1 TYR A  21      19.802  -6.702 -10.256  1.00  1.07           H  
ATOM    350  HE2 TYR A  21      22.008  -9.115 -13.035  1.00  1.07           H  
ATOM    351  HH  TYR A  21      20.268  -9.848 -11.879  1.00  1.07           H  
ATOM    352  N   ASP A  22      26.085  -2.783 -11.834  1.00  1.09           N  
ATOM    353  CA  ASP A  22      26.976  -1.771 -12.376  1.00  1.09           C  
ATOM    354  C   ASP A  22      28.395  -1.954 -11.840  1.00  1.09           C  
ATOM    355  O   ASP A  22      29.283  -1.150 -12.135  1.00  1.09           O  
ATOM    356  CB  ASP A  22      26.466  -0.364 -12.042  1.00  1.09           C  
ATOM    357  CG  ASP A  22      25.143  -0.009 -12.765  1.00  1.09           C  
ATOM    358  OD1 ASP A  22      25.015  -0.351 -13.916  1.00  1.09           O  
ATOM    359  OD2 ASP A  22      24.291   0.607 -12.168  1.00  1.09           O  
ATOM    360  H   ASP A  22      25.796  -2.674 -10.862  1.00  1.09           H  
ATOM    361  HA  ASP A  22      27.006  -1.878 -13.459  1.00  1.09           H  
ATOM    362 1HB  ASP A  22      26.297  -0.304 -10.961  1.00  1.09           H  
ATOM    363 2HB  ASP A  22      27.227   0.370 -12.297  1.00  1.09           H  
ATOM    364  N   GLY A  23      28.617  -3.024 -11.070  1.00  1.06           N  
ATOM    365  CA  GLY A  23      29.919  -3.300 -10.487  1.00  1.06           C  
ATOM    366  C   GLY A  23      30.186  -2.559  -9.170  1.00  1.06           C  
ATOM    367  O   GLY A  23      31.318  -2.570  -8.681  1.00  1.06           O  
ATOM    368  H   GLY A  23      27.856  -3.670 -10.846  1.00  1.06           H  
ATOM    369 1HA  GLY A  23      30.006  -4.371 -10.326  1.00  1.06           H  
ATOM    370 2HA  GLY A  23      30.689  -3.034 -11.208  1.00  1.06           H  
ATOM    371  N   ASN A  24      29.174  -1.897  -8.604  1.00  1.01           N  
ATOM    372  CA  ASN A  24      29.365  -1.124  -7.374  1.00  1.01           C  
ATOM    373  C   ASN A  24      29.066  -1.973  -6.145  1.00  1.01           C  
ATOM    374  O   ASN A  24      28.288  -2.927  -6.211  1.00  1.01           O  
ATOM    375  CB  ASN A  24      28.468   0.099  -7.380  1.00  1.01           C  
ATOM    376  CG  ASN A  24      28.773   1.078  -8.496  1.00  1.01           C  
ATOM    377  OD1 ASN A  24      29.926   1.411  -8.767  1.00  1.01           O  
ATOM    378  ND2 ASN A  24      27.748   1.534  -9.170  1.00  1.01           N  
ATOM    379  H   ASN A  24      28.232  -1.949  -9.012  1.00  1.01           H  
ATOM    380  HA  ASN A  24      30.408  -0.804  -7.310  1.00  1.01           H  
ATOM    381 1HB  ASN A  24      27.430  -0.221  -7.474  1.00  1.01           H  
ATOM    382 2HB  ASN A  24      28.565   0.618  -6.423  1.00  1.01           H  
ATOM    383 1HD2 ASN A  24      27.891   2.174  -9.923  1.00  1.01           H  
ATOM    384 2HD2 ASN A  24      26.815   1.220  -8.962  1.00  1.01           H  
ATOM    385  N   TRP A  25      29.657  -1.634  -5.000  1.00  0.97           N  
ATOM    386  CA  TRP A  25      29.299  -2.357  -3.783  1.00  0.97           C  
ATOM    387  C   TRP A  25      28.063  -1.721  -3.161  1.00  0.97           C  
ATOM    388  O   TRP A  25      27.996  -0.484  -3.034  1.00  0.97           O  
ATOM    389  CB  TRP A  25      30.438  -2.402  -2.782  1.00  0.97           C  
ATOM    390  CG  TRP A  25      31.612  -3.302  -3.168  1.00  0.97           C  
ATOM    391  CD1 TRP A  25      32.780  -2.915  -3.683  1.00  0.97           C  
ATOM    392  CD2 TRP A  25      31.710  -4.733  -3.034  1.00  0.97           C  
ATOM    393  NE1 TRP A  25      33.598  -4.008  -3.866  1.00  0.97           N  
ATOM    394  CE2 TRP A  25      32.972  -5.099  -3.469  1.00  0.97           C  
ATOM    395  CE3 TRP A  25      30.863  -5.691  -2.601  1.00  0.97           C  
ATOM    396  CZ2 TRP A  25      33.404  -6.402  -3.449  1.00  0.97           C  
ATOM    397  CZ3 TRP A  25      31.278  -7.006  -2.550  1.00  0.97           C  
ATOM    398  CH2 TRP A  25      32.523  -7.357  -2.965  1.00  0.97           C  
ATOM    399  H   TRP A  25      30.303  -0.841  -4.961  1.00  0.97           H  
ATOM    400  HA  TRP A  25      29.056  -3.385  -4.047  1.00  0.97           H  
ATOM    401 1HB  TRP A  25      30.825  -1.392  -2.646  1.00  0.97           H  
ATOM    402 2HB  TRP A  25      30.054  -2.731  -1.822  1.00  0.97           H  
ATOM    403  HD1 TRP A  25      33.028  -1.898  -3.904  1.00  0.97           H  
ATOM    404  HE1 TRP A  25      34.542  -4.026  -4.241  1.00  0.97           H  
ATOM    405  HE3 TRP A  25      29.877  -5.408  -2.308  1.00  0.97           H  
ATOM    406  HZ2 TRP A  25      34.402  -6.681  -3.790  1.00  0.97           H  
ATOM    407  HZ3 TRP A  25      30.577  -7.755  -2.183  1.00  0.97           H  
ATOM    408  HH2 TRP A  25      32.827  -8.404  -2.925  1.00  0.97           H  
ATOM    409  N   THR A  26      27.126  -2.570  -2.729  1.00  0.96           N  
ATOM    410  CA  THR A  26      25.849  -2.134  -2.173  1.00  0.96           C  
ATOM    411  C   THR A  26      25.363  -2.983  -1.010  1.00  0.96           C  
ATOM    412  O   THR A  26      25.733  -4.155  -0.869  1.00  0.96           O  
ATOM    413  CB  THR A  26      24.755  -2.201  -3.255  1.00  0.96           C  
ATOM    414  OG1 THR A  26      23.565  -1.626  -2.753  1.00  0.96           O  
ATOM    415  CG2 THR A  26      24.455  -3.649  -3.654  1.00  0.96           C  
ATOM    416  H   THR A  26      27.281  -3.567  -2.871  1.00  0.96           H  
ATOM    417  HA  THR A  26      25.953  -1.107  -1.825  1.00  0.96           H  
ATOM    418  HB  THR A  26      25.082  -1.664  -4.131  1.00  0.96           H  
ATOM    419  HG1 THR A  26      23.768  -0.722  -2.457  1.00  0.96           H  
ATOM    420 1HG2 THR A  26      23.675  -3.661  -4.412  1.00  0.96           H  
ATOM    421 2HG2 THR A  26      25.352  -4.110  -4.054  1.00  0.96           H  
ATOM    422 3HG2 THR A  26      24.118  -4.209  -2.778  1.00  0.96           H  
ATOM    423  N   PHE A  27      24.575  -2.367  -0.128  1.00  0.98           N  
ATOM    424  CA  PHE A  27      23.991  -3.132   0.968  1.00  0.98           C  
ATOM    425  C   PHE A  27      22.531  -2.773   1.290  1.00  0.98           C  
ATOM    426  O   PHE A  27      21.641  -3.626   1.338  1.00  0.98           O  
ATOM    427  CB  PHE A  27      24.831  -2.959   2.219  1.00  0.98           C  
ATOM    428  CG  PHE A  27      24.451  -3.835   3.265  1.00  0.98           C  
ATOM    429  CD1 PHE A  27      25.398  -4.614   3.805  1.00  0.98           C  
ATOM    430  CD2 PHE A  27      23.158  -3.942   3.700  1.00  0.98           C  
ATOM    431  CE1 PHE A  27      25.098  -5.476   4.746  1.00  0.98           C  
ATOM    432  CE2 PHE A  27      22.855  -4.810   4.643  1.00  0.98           C  
ATOM    433  CZ  PHE A  27      23.825  -5.578   5.154  1.00  0.98           C  
ATOM    434  H   PHE A  27      24.324  -1.389  -0.302  1.00  0.98           H  
ATOM    435  HA  PHE A  27      24.015  -4.189   0.689  1.00  0.98           H  
ATOM    436 1HB  PHE A  27      25.871  -3.154   1.982  1.00  0.98           H  
ATOM    437 2HB  PHE A  27      24.763  -1.933   2.587  1.00  0.98           H  
ATOM    438  HD1 PHE A  27      26.394  -4.524   3.464  1.00  0.98           H  
ATOM    439  HD2 PHE A  27      22.383  -3.337   3.280  1.00  0.98           H  
ATOM    440  HE1 PHE A  27      25.870  -6.101   5.186  1.00  0.98           H  
ATOM    441  HE2 PHE A  27      21.838  -4.910   5.003  1.00  0.98           H  
ATOM    442  HZ  PHE A  27      23.579  -6.271   5.944  1.00  0.98           H  
ATOM    443  N   GLY A  28      22.293  -1.481   1.530  1.00  1.03           N  
ATOM    444  CA  GLY A  28      21.016  -0.987   2.066  1.00  1.03           C  
ATOM    445  C   GLY A  28      19.868  -0.991   1.082  1.00  1.03           C  
ATOM    446  O   GLY A  28      19.439   0.064   0.619  1.00  1.03           O  
ATOM    447  H   GLY A  28      23.052  -0.827   1.410  1.00  1.03           H  
ATOM    448 1HA  GLY A  28      20.747  -1.579   2.931  1.00  1.03           H  
ATOM    449 2HA  GLY A  28      21.153   0.024   2.437  1.00  1.03           H  
ATOM    450  N   TYR A  29      19.428  -2.176   0.688  1.00  1.06           N  
ATOM    451  CA  TYR A  29      18.326  -2.332  -0.268  1.00  1.06           C  
ATOM    452  C   TYR A  29      18.619  -1.534  -1.537  1.00  1.06           C  
ATOM    453  O   TYR A  29      17.771  -0.790  -2.021  1.00  1.06           O  
ATOM    454  CB  TYR A  29      17.000  -1.837   0.311  1.00  1.06           C  
ATOM    455  CG  TYR A  29      16.564  -2.438   1.626  1.00  1.06           C  
ATOM    456  CD1 TYR A  29      16.697  -1.701   2.725  1.00  1.06           C  
ATOM    457  CD2 TYR A  29      16.003  -3.674   1.714  1.00  1.06           C  
ATOM    458  CE1 TYR A  29      16.252  -2.148   3.946  1.00  1.06           C  
ATOM    459  CE2 TYR A  29      15.559  -4.153   2.942  1.00  1.06           C  
ATOM    460  CZ  TYR A  29      15.677  -3.387   4.050  1.00  1.06           C  
ATOM    461  OH  TYR A  29      15.221  -3.855   5.262  1.00  1.06           O  
ATOM    462  H   TYR A  29      19.889  -2.991   1.085  1.00  1.06           H  
ATOM    463  HA  TYR A  29      18.237  -3.384  -0.542  1.00  1.06           H  
ATOM    464 1HB  TYR A  29      17.052  -0.772   0.428  1.00  1.06           H  
ATOM    465 2HB  TYR A  29      16.209  -2.035  -0.417  1.00  1.06           H  
ATOM    466  HD1 TYR A  29      17.160  -0.750   2.616  1.00  1.06           H  
ATOM    467  HD2 TYR A  29      15.883  -4.270   0.830  1.00  1.06           H  
ATOM    468  HE1 TYR A  29      16.364  -1.536   4.810  1.00  1.06           H  
ATOM    469  HE2 TYR A  29      15.098  -5.133   3.015  1.00  1.06           H  
ATOM    470  HH  TYR A  29      14.872  -4.741   5.151  1.00  1.06           H  
ATOM    471  N   GLY A  30      19.839  -1.659  -2.044  1.00  1.06           N  
ATOM    472  CA  GLY A  30      20.271  -0.933  -3.233  1.00  1.06           C  
ATOM    473  C   GLY A  30      21.151   0.279  -2.890  1.00  1.06           C  
ATOM    474  O   GLY A  30      21.860   0.798  -3.755  1.00  1.06           O  
ATOM    475  H   GLY A  30      20.487  -2.283  -1.590  1.00  1.06           H  
ATOM    476 1HA  GLY A  30      20.830  -1.610  -3.879  1.00  1.06           H  
ATOM    477 2HA  GLY A  30      19.398  -0.606  -3.801  1.00  1.06           H  
ATOM    478  N   THR A  31      21.164   0.707  -1.624  1.00  1.02           N  
ATOM    479  CA  THR A  31      22.030   1.815  -1.239  1.00  1.02           C  
ATOM    480  C   THR A  31      23.457   1.508  -1.633  1.00  1.02           C  
ATOM    481  O   THR A  31      24.016   0.467  -1.254  1.00  1.02           O  
ATOM    482  CB  THR A  31      22.013   2.038   0.289  1.00  1.02           C  
ATOM    483  OG1 THR A  31      20.683   2.358   0.732  1.00  1.02           O  
ATOM    484  CG2 THR A  31      22.961   3.114   0.717  1.00  1.02           C  
ATOM    485  H   THR A  31      20.542   0.301  -0.930  1.00  1.02           H  
ATOM    486  HA  THR A  31      21.707   2.720  -1.753  1.00  1.02           H  
ATOM    487  HB  THR A  31      22.325   1.137   0.762  1.00  1.02           H  
ATOM    488  HG1 THR A  31      20.053   1.667   0.440  1.00  1.02           H  
ATOM    489 1HG2 THR A  31      22.933   3.216   1.802  1.00  1.02           H  
ATOM    490 2HG2 THR A  31      23.964   2.840   0.403  1.00  1.02           H  
ATOM    491 3HG2 THR A  31      22.678   4.058   0.257  1.00  1.02           H  
ATOM    492  N   LEU A  32      24.077   2.421  -2.364  1.00  0.96           N  
ATOM    493  CA  LEU A  32      25.443   2.180  -2.777  1.00  0.96           C  
ATOM    494  C   LEU A  32      26.387   2.617  -1.704  1.00  0.96           C  
ATOM    495  O   LEU A  32      26.178   3.653  -1.080  1.00  0.96           O  
ATOM    496  CB  LEU A  32      25.770   2.910  -4.078  1.00  0.96           C  
ATOM    497  CG  LEU A  32      24.957   2.475  -5.258  1.00  0.96           C  
ATOM    498  CD1 LEU A  32      25.378   3.271  -6.487  1.00  0.96           C  
ATOM    499  CD2 LEU A  32      25.149   0.996  -5.425  1.00  0.96           C  
ATOM    500  H   LEU A  32      23.590   3.257  -2.651  1.00  0.96           H  
ATOM    501  HA  LEU A  32      25.581   1.113  -2.940  1.00  0.96           H  
ATOM    502 1HB  LEU A  32      25.616   3.975  -3.932  1.00  0.96           H  
ATOM    503 2HB  LEU A  32      26.825   2.739  -4.313  1.00  0.96           H  
ATOM    504  HG  LEU A  32      23.897   2.674  -5.077  1.00  0.96           H  
ATOM    505 1HD1 LEU A  32      24.784   2.952  -7.345  1.00  0.96           H  
ATOM    506 2HD1 LEU A  32      25.217   4.333  -6.306  1.00  0.96           H  
ATOM    507 3HD1 LEU A  32      26.435   3.090  -6.689  1.00  0.96           H  
ATOM    508 1HD2 LEU A  32      24.561   0.632  -6.273  1.00  0.96           H  
ATOM    509 2HD2 LEU A  32      26.196   0.773  -5.591  1.00  0.96           H  
ATOM    510 3HD2 LEU A  32      24.814   0.512  -4.520  1.00  0.96           H  
ATOM    511  N   LEU A  33      27.447   1.853  -1.528  1.00  0.92           N  
ATOM    512  CA  LEU A  33      28.463   2.193  -0.560  1.00  0.92           C  
ATOM    513  C   LEU A  33      29.653   2.815  -1.251  1.00  0.92           C  
ATOM    514  O   LEU A  33      30.190   3.830  -0.800  1.00  0.92           O  
ATOM    515  CB  LEU A  33      28.902   0.935   0.152  1.00  0.92           C  
ATOM    516  CG  LEU A  33      27.813   0.218   0.887  1.00  0.92           C  
ATOM    517  CD1 LEU A  33      28.388  -1.026   1.482  1.00  0.92           C  
ATOM    518  CD2 LEU A  33      27.214   1.143   1.920  1.00  0.92           C  
ATOM    519  H   LEU A  33      27.544   1.003  -2.077  1.00  0.92           H  
ATOM    520  HA  LEU A  33      28.054   2.901   0.155  1.00  0.92           H  
ATOM    521 1HB  LEU A  33      29.321   0.245  -0.582  1.00  0.92           H  
ATOM    522 2HB  LEU A  33      29.682   1.192   0.872  1.00  0.92           H  
ATOM    523  HG  LEU A  33      27.030  -0.078   0.188  1.00  0.92           H  
ATOM    524 1HD1 LEU A  33      27.607  -1.556   2.008  1.00  0.92           H  
ATOM    525 2HD1 LEU A  33      28.791  -1.650   0.690  1.00  0.92           H  
ATOM    526 3HD1 LEU A  33      29.182  -0.764   2.175  1.00  0.92           H  
ATOM    527 1HD2 LEU A  33      26.412   0.635   2.447  1.00  0.92           H  
ATOM    528 2HD2 LEU A  33      27.982   1.454   2.633  1.00  0.92           H  
ATOM    529 3HD2 LEU A  33      26.816   2.003   1.408  1.00  0.92           H  
ATOM    530  N   THR A  34      30.083   2.186  -2.347  1.00  0.88           N  
ATOM    531  CA  THR A  34      31.224   2.714  -3.084  1.00  0.88           C  
ATOM    532  C   THR A  34      31.376   2.145  -4.483  1.00  0.88           C  
ATOM    533  O   THR A  34      31.034   0.990  -4.762  1.00  0.88           O  
ATOM    534  CB  THR A  34      32.552   2.503  -2.329  1.00  0.88           C  
ATOM    535  OG1 THR A  34      33.620   3.145  -3.063  1.00  0.88           O  
ATOM    536  CG2 THR A  34      32.869   1.017  -2.176  1.00  0.88           C  
ATOM    537  H   THR A  34      29.585   1.353  -2.666  1.00  0.88           H  
ATOM    538  HA  THR A  34      31.079   3.790  -3.189  1.00  0.88           H  
ATOM    539  HB  THR A  34      32.484   2.953  -1.346  1.00  0.88           H  
ATOM    540  HG1 THR A  34      34.397   3.238  -2.482  1.00  0.88           H  
ATOM    541 1HG2 THR A  34      33.816   0.897  -1.641  1.00  0.88           H  
ATOM    542 2HG2 THR A  34      32.072   0.532  -1.617  1.00  0.88           H  
ATOM    543 3HG2 THR A  34      32.952   0.557  -3.162  1.00  0.88           H  
ATOM    544  N   SER A  35      31.964   2.962  -5.355  1.00  0.86           N  
ATOM    545  CA  SER A  35      32.313   2.540  -6.703  1.00  0.86           C  
ATOM    546  C   SER A  35      33.676   1.854  -6.756  1.00  0.86           C  
ATOM    547  O   SER A  35      34.059   1.292  -7.781  1.00  0.86           O  
ATOM    548  CB  SER A  35      32.263   3.721  -7.650  1.00  0.86           C  
ATOM    549  OG  SER A  35      33.262   4.663  -7.351  1.00  0.86           O  
ATOM    550  H   SER A  35      32.199   3.897  -5.054  1.00  0.86           H  
ATOM    551  HA  SER A  35      31.575   1.813  -7.026  1.00  0.86           H  
ATOM    552 1HB  SER A  35      32.384   3.367  -8.673  1.00  0.86           H  
ATOM    553 2HB  SER A  35      31.283   4.191  -7.584  1.00  0.86           H  
ATOM    554  HG  SER A  35      34.098   4.229  -7.538  1.00  0.86           H  
ATOM    555  N   SER A  36      34.429   1.930  -5.662  1.00  0.85           N  
ATOM    556  CA  SER A  36      35.721   1.270  -5.615  1.00  0.85           C  
ATOM    557  C   SER A  36      35.488  -0.217  -5.648  1.00  0.85           C  
ATOM    558  O   SER A  36      34.628  -0.689  -4.927  1.00  0.85           O  
ATOM    559  CB  SER A  36      36.442   1.592  -4.338  1.00  0.85           C  
ATOM    560  OG  SER A  36      37.634   0.835  -4.205  1.00  0.85           O  
ATOM    561  H   SER A  36      34.086   2.418  -4.839  1.00  0.85           H  
ATOM    562  HA  SER A  36      36.302   1.606  -6.469  1.00  0.85           H  
ATOM    563 1HB  SER A  36      36.679   2.657  -4.309  1.00  0.85           H  
ATOM    564 2HB  SER A  36      35.789   1.387  -3.491  1.00  0.85           H  
ATOM    565  HG  SER A  36      38.046   1.199  -3.384  1.00  0.85           H  
ATOM    566  N   PRO A  37      36.262  -1.007  -6.387  1.00  0.84           N  
ATOM    567  CA  PRO A  37      36.128  -2.441  -6.429  1.00  0.84           C  
ATOM    568  C   PRO A  37      36.526  -3.118  -5.116  1.00  0.84           C  
ATOM    569  O   PRO A  37      36.198  -4.287  -4.917  1.00  0.84           O  
ATOM    570  CB  PRO A  37      37.063  -2.830  -7.576  1.00  0.84           C  
ATOM    571  CG  PRO A  37      38.091  -1.717  -7.630  1.00  0.84           C  
ATOM    572  CD  PRO A  37      37.328  -0.462  -7.246  1.00  0.84           C  
ATOM    573  HA  PRO A  37      35.086  -2.688  -6.682  1.00  0.84           H  
ATOM    574 1HB  PRO A  37      37.512  -3.812  -7.372  1.00  0.84           H  
ATOM    575 2HB  PRO A  37      36.488  -2.925  -8.510  1.00  0.84           H  
ATOM    576 1HG  PRO A  37      38.914  -1.936  -6.934  1.00  0.84           H  
ATOM    577 2HG  PRO A  37      38.534  -1.657  -8.636  1.00  0.84           H  
ATOM    578 1HD  PRO A  37      38.002   0.199  -6.685  1.00  0.84           H  
ATOM    579 2HD  PRO A  37      36.893   0.025  -8.135  1.00  0.84           H  
ATOM    580  N   SER A  38      37.232  -2.427  -4.213  1.00  0.82           N  
ATOM    581  CA  SER A  38      37.654  -3.119  -2.998  1.00  0.82           C  
ATOM    582  C   SER A  38      36.550  -3.381  -1.961  1.00  0.82           C  
ATOM    583  O   SER A  38      35.904  -2.432  -1.510  1.00  0.82           O  
ATOM    584  CB  SER A  38      38.750  -2.339  -2.313  1.00  0.82           C  
ATOM    585  OG  SER A  38      39.009  -2.842  -1.000  1.00  0.82           O  
ATOM    586  H   SER A  38      37.462  -1.433  -4.345  1.00  0.82           H  
ATOM    587  HA  SER A  38      38.088  -4.048  -3.343  1.00  0.82           H  
ATOM    588 1HB  SER A  38      39.655  -2.407  -2.913  1.00  0.82           H  
ATOM    589 2HB  SER A  38      38.474  -1.284  -2.260  1.00  0.82           H  
ATOM    590  HG  SER A  38      39.920  -2.578  -0.796  1.00  0.82           H  
ATOM    591  N   PRO A  39      36.386  -4.633  -1.471  1.00  0.80           N  
ATOM    592  CA  PRO A  39      35.450  -5.018  -0.436  1.00  0.80           C  
ATOM    593  C   PRO A  39      35.887  -4.482   0.914  1.00  0.80           C  
ATOM    594  O   PRO A  39      35.102  -4.449   1.863  1.00  0.80           O  
ATOM    595  CB  PRO A  39      35.506  -6.547  -0.454  1.00  0.80           C  
ATOM    596  CG  PRO A  39      36.884  -6.871  -0.970  1.00  0.80           C  
ATOM    597  CD  PRO A  39      37.212  -5.765  -1.961  1.00  0.80           C  
ATOM    598  HA  PRO A  39      34.445  -4.655  -0.708  1.00  0.80           H  
ATOM    599 1HB  PRO A  39      35.343  -6.928   0.565  1.00  0.80           H  
ATOM    600 2HB  PRO A  39      34.710  -6.953  -1.066  1.00  0.80           H  
ATOM    601 1HG  PRO A  39      37.598  -6.913  -0.131  1.00  0.80           H  
ATOM    602 2HG  PRO A  39      36.884  -7.868  -1.436  1.00  0.80           H  
ATOM    603 1HD  PRO A  39      38.287  -5.557  -1.854  1.00  0.80           H  
ATOM    604 2HD  PRO A  39      36.923  -6.045  -2.989  1.00  0.80           H  
ATOM    605  N   GLU A  40      37.164  -4.084   1.022  1.00  0.77           N  
ATOM    606  CA  GLU A  40      37.665  -3.624   2.304  1.00  0.77           C  
ATOM    607  C   GLU A  40      37.237  -2.186   2.434  1.00  0.77           C  
ATOM    608  O   GLU A  40      36.739  -1.766   3.481  1.00  0.77           O  
ATOM    609  CB  GLU A  40      39.189  -3.783   2.402  1.00  0.77           C  
ATOM    610  CG  GLU A  40      39.663  -5.235   2.400  1.00  0.77           C  
ATOM    611  CD  GLU A  40      41.167  -5.378   2.487  1.00  0.77           C  
ATOM    612  OE1 GLU A  40      41.846  -4.378   2.489  1.00  0.77           O  
ATOM    613  OE2 GLU A  40      41.633  -6.493   2.548  1.00  0.77           O  
ATOM    614  H   GLU A  40      37.783  -4.040   0.218  1.00  0.77           H  
ATOM    615  HA  GLU A  40      37.201  -4.201   3.103  1.00  0.77           H  
ATOM    616 1HB  GLU A  40      39.665  -3.274   1.568  1.00  0.77           H  
ATOM    617 2HB  GLU A  40      39.546  -3.315   3.319  1.00  0.77           H  
ATOM    618 1HG  GLU A  40      39.209  -5.753   3.244  1.00  0.77           H  
ATOM    619 2HG  GLU A  40      39.309  -5.712   1.486  1.00  0.77           H  
ATOM    620  N   GLU A  41      37.395  -1.439   1.341  1.00  0.75           N  
ATOM    621  CA  GLU A  41      36.944  -0.055   1.341  1.00  0.75           C  
ATOM    622  C   GLU A  41      35.434  -0.034   1.537  1.00  0.75           C  
ATOM    623  O   GLU A  41      34.911   0.783   2.299  1.00  0.75           O  
ATOM    624  CB  GLU A  41      37.343   0.670   0.062  1.00  0.75           C  
ATOM    625  CG  GLU A  41      36.936   2.137   0.008  1.00  0.75           C  
ATOM    626  CD  GLU A  41      37.486   2.853  -1.206  1.00  0.75           C  
ATOM    627  OE1 GLU A  41      38.242   2.253  -1.947  1.00  0.75           O  
ATOM    628  OE2 GLU A  41      37.125   3.987  -1.413  1.00  0.75           O  
ATOM    629  H   GLU A  41      37.834  -1.853   0.515  1.00  0.75           H  
ATOM    630  HA  GLU A  41      37.404   0.463   2.182  1.00  0.75           H  
ATOM    631 1HB  GLU A  41      38.422   0.608  -0.070  1.00  0.75           H  
ATOM    632 2HB  GLU A  41      36.880   0.169  -0.793  1.00  0.75           H  
ATOM    633 1HG  GLU A  41      35.848   2.190  -0.015  1.00  0.75           H  
ATOM    634 2HG  GLU A  41      37.279   2.637   0.913  1.00  0.75           H  
ATOM    635  N   ALA A  42      34.725  -0.951   0.864  1.00  0.74           N  
ATOM    636  CA  ALA A  42      33.284  -1.003   1.017  1.00  0.74           C  
ATOM    637  C   ALA A  42      32.897  -1.257   2.467  1.00  0.74           C  
ATOM    638  O   ALA A  42      32.022  -0.570   3.003  1.00  0.74           O  
ATOM    639  CB  ALA A  42      32.718  -2.098   0.147  1.00  0.74           C  
ATOM    640  H   ALA A  42      35.187  -1.591   0.214  1.00  0.74           H  
ATOM    641  HA  ALA A  42      32.876  -0.040   0.714  1.00  0.74           H  
ATOM    642 1HB  ALA A  42      31.638  -2.111   0.244  1.00  0.74           H  
ATOM    643 2HB  ALA A  42      32.993  -1.907  -0.888  1.00  0.74           H  
ATOM    644 3HB  ALA A  42      33.122  -3.054   0.458  1.00  0.74           H  
ATOM    645  N   ALA A  43      33.589  -2.196   3.131  1.00  0.73           N  
ATOM    646  CA  ALA A  43      33.315  -2.476   4.532  1.00  0.73           C  
ATOM    647  C   ALA A  43      33.606  -1.261   5.396  1.00  0.73           C  
ATOM    648  O   ALA A  43      32.837  -0.954   6.308  1.00  0.73           O  
ATOM    649  CB  ALA A  43      34.131  -3.665   4.999  1.00  0.73           C  
ATOM    650  H   ALA A  43      34.295  -2.759   2.654  1.00  0.73           H  
ATOM    651  HA  ALA A  43      32.263  -2.711   4.635  1.00  0.73           H  
ATOM    652 1HB  ALA A  43      33.899  -3.882   6.042  1.00  0.73           H  
ATOM    653 2HB  ALA A  43      33.889  -4.531   4.382  1.00  0.73           H  
ATOM    654 3HB  ALA A  43      35.192  -3.435   4.900  1.00  0.73           H  
ATOM    655  N   ALA A  44      34.699  -0.546   5.103  1.00  0.74           N  
ATOM    656  CA  ALA A  44      35.044   0.633   5.886  1.00  0.74           C  
ATOM    657  C   ALA A  44      33.956   1.685   5.775  1.00  0.74           C  
ATOM    658  O   ALA A  44      33.574   2.311   6.770  1.00  0.74           O  
ATOM    659  CB  ALA A  44      36.367   1.207   5.421  1.00  0.74           C  
ATOM    660  H   ALA A  44      35.315  -0.845   4.347  1.00  0.74           H  
ATOM    661  HA  ALA A  44      35.128   0.335   6.928  1.00  0.74           H  
ATOM    662 1HB  ALA A  44      36.621   2.073   6.027  1.00  0.74           H  
ATOM    663 2HB  ALA A  44      37.143   0.448   5.517  1.00  0.74           H  
ATOM    664 3HB  ALA A  44      36.283   1.506   4.377  1.00  0.74           H  
ATOM    665  N   ASN A  45      33.417   1.861   4.572  1.00  0.76           N  
ATOM    666  CA  ASN A  45      32.368   2.844   4.396  1.00  0.76           C  
ATOM    667  C   ASN A  45      31.104   2.376   5.089  1.00  0.76           C  
ATOM    668  O   ASN A  45      30.387   3.172   5.696  1.00  0.76           O  
ATOM    669  CB  ASN A  45      32.183   3.130   2.928  1.00  0.76           C  
ATOM    670  CG  ASN A  45      33.322   3.977   2.418  1.00  0.76           C  
ATOM    671  OD1 ASN A  45      33.932   4.746   3.181  1.00  0.76           O  
ATOM    672  ND2 ASN A  45      33.638   3.847   1.169  1.00  0.76           N  
ATOM    673  H   ASN A  45      33.770   1.330   3.771  1.00  0.76           H  
ATOM    674  HA  ASN A  45      32.675   3.767   4.880  1.00  0.76           H  
ATOM    675 1HB  ASN A  45      32.156   2.188   2.370  1.00  0.76           H  
ATOM    676 2HB  ASN A  45      31.234   3.646   2.762  1.00  0.76           H  
ATOM    677 1HD2 ASN A  45      34.391   4.385   0.785  1.00  0.76           H  
ATOM    678 2HD2 ASN A  45      33.145   3.198   0.598  1.00  0.76           H  
ATOM    679  N   GLN A  46      30.860   1.072   5.083  1.00  0.79           N  
ATOM    680  CA  GLN A  46      29.697   0.577   5.781  1.00  0.79           C  
ATOM    681  C   GLN A  46      29.833   0.815   7.279  1.00  0.79           C  
ATOM    682  O   GLN A  46      28.855   1.178   7.933  1.00  0.79           O  
ATOM    683  CB  GLN A  46      29.470  -0.898   5.520  1.00  0.79           C  
ATOM    684  CG  GLN A  46      28.222  -1.396   6.161  1.00  0.79           C  
ATOM    685  CD  GLN A  46      26.954  -0.749   5.607  1.00  0.79           C  
ATOM    686  OE1 GLN A  46      26.645  -0.851   4.427  1.00  0.79           O  
ATOM    687  NE2 GLN A  46      26.222  -0.063   6.478  1.00  0.79           N  
ATOM    688  H   GLN A  46      31.455   0.432   4.557  1.00  0.79           H  
ATOM    689  HA  GLN A  46      28.825   1.126   5.426  1.00  0.79           H  
ATOM    690 1HB  GLN A  46      29.414  -1.069   4.456  1.00  0.79           H  
ATOM    691 2HB  GLN A  46      30.307  -1.474   5.910  1.00  0.79           H  
ATOM    692 1HG  GLN A  46      28.165  -2.472   5.996  1.00  0.79           H  
ATOM    693 2HG  GLN A  46      28.277  -1.183   7.229  1.00  0.79           H  
ATOM    694 1HE2 GLN A  46      25.382   0.392   6.182  1.00  0.79           H  
ATOM    695 2HE2 GLN A  46      26.511  -0.008   7.431  1.00  0.79           H  
ATOM    696  N   ASN A  47      31.051   0.656   7.818  1.00  0.83           N  
ATOM    697  CA  ASN A  47      31.266   0.840   9.248  1.00  0.83           C  
ATOM    698  C   ASN A  47      30.909   2.273   9.619  1.00  0.83           C  
ATOM    699  O   ASN A  47      30.205   2.535  10.607  1.00  0.83           O  
ATOM    700  CB  ASN A  47      32.731   0.612   9.616  1.00  0.83           C  
ATOM    701  CG  ASN A  47      33.206  -0.803   9.479  1.00  0.83           C  
ATOM    702  OD1 ASN A  47      32.427  -1.750   9.392  1.00  0.83           O  
ATOM    703  ND2 ASN A  47      34.508  -0.975   9.470  1.00  0.83           N  
ATOM    704  H   ASN A  47      31.823   0.349   7.228  1.00  0.83           H  
ATOM    705  HA  ASN A  47      30.617   0.167   9.799  1.00  0.83           H  
ATOM    706 1HB  ASN A  47      33.361   1.246   9.003  1.00  0.83           H  
ATOM    707 2HB  ASN A  47      32.876   0.927  10.643  1.00  0.83           H  
ATOM    708 1HD2 ASN A  47      34.893  -1.895   9.381  1.00  0.83           H  
ATOM    709 2HD2 ASN A  47      35.113  -0.184   9.548  1.00  0.83           H  
ATOM    710  N   LYS A  48      31.355   3.210   8.776  1.00  0.88           N  
ATOM    711  CA  LYS A  48      31.114   4.625   9.001  1.00  0.88           C  
ATOM    712  C   LYS A  48      29.627   4.945   8.956  1.00  0.88           C  
ATOM    713  O   LYS A  48      29.128   5.728   9.766  1.00  0.88           O  
ATOM    714  CB  LYS A  48      31.847   5.441   7.934  1.00  0.88           C  
ATOM    715  CG  LYS A  48      33.365   5.438   8.053  1.00  0.88           C  
ATOM    716  CD  LYS A  48      33.999   6.199   6.892  1.00  0.88           C  
ATOM    717  CE  LYS A  48      35.513   6.118   6.925  1.00  0.88           C  
ATOM    718  NZ  LYS A  48      36.123   6.805   5.751  1.00  0.88           N  
ATOM    719  H   LYS A  48      31.925   2.921   7.977  1.00  0.88           H  
ATOM    720  HA  LYS A  48      31.494   4.890   9.987  1.00  0.88           H  
ATOM    721 1HB  LYS A  48      31.603   5.046   6.951  1.00  0.88           H  
ATOM    722 2HB  LYS A  48      31.503   6.472   7.966  1.00  0.88           H  
ATOM    723 1HG  LYS A  48      33.657   5.909   8.991  1.00  0.88           H  
ATOM    724 2HG  LYS A  48      33.728   4.416   8.054  1.00  0.88           H  
ATOM    725 1HD  LYS A  48      33.648   5.773   5.950  1.00  0.88           H  
ATOM    726 2HD  LYS A  48      33.697   7.243   6.933  1.00  0.88           H  
ATOM    727 1HE  LYS A  48      35.879   6.582   7.839  1.00  0.88           H  
ATOM    728 2HE  LYS A  48      35.813   5.068   6.915  1.00  0.88           H  
ATOM    729 1HZ  LYS A  48      37.128   6.729   5.798  1.00  0.88           H  
ATOM    730 2HZ  LYS A  48      35.787   6.361   4.900  1.00  0.88           H  
ATOM    731 3HZ  LYS A  48      35.858   7.778   5.751  1.00  0.88           H  
ATOM    732  N   TRP A  49      28.909   4.304   8.032  1.00  0.92           N  
ATOM    733  CA  TRP A  49      27.483   4.555   7.867  1.00  0.92           C  
ATOM    734  C   TRP A  49      26.655   3.870   8.955  1.00  0.92           C  
ATOM    735  O   TRP A  49      25.596   4.367   9.341  1.00  0.92           O  
ATOM    736  CB  TRP A  49      27.041   4.087   6.483  1.00  0.92           C  
ATOM    737  CG  TRP A  49      27.697   4.879   5.370  1.00  0.92           C  
ATOM    738  CD1 TRP A  49      28.788   5.696   5.490  1.00  0.92           C  
ATOM    739  CD2 TRP A  49      27.320   4.938   3.986  1.00  0.92           C  
ATOM    740  NE1 TRP A  49      29.113   6.236   4.283  1.00  0.92           N  
ATOM    741  CE2 TRP A  49      28.236   5.788   3.347  1.00  0.92           C  
ATOM    742  CE3 TRP A  49      26.309   4.355   3.243  1.00  0.92           C  
ATOM    743  CZ2 TRP A  49      28.163   6.061   2.001  1.00  0.92           C  
ATOM    744  CZ3 TRP A  49      26.238   4.646   1.898  1.00  0.92           C  
ATOM    745  CH2 TRP A  49      27.141   5.469   1.293  1.00  0.92           C  
ATOM    746  H   TRP A  49      29.379   3.669   7.386  1.00  0.92           H  
ATOM    747  HA  TRP A  49      27.317   5.629   7.938  1.00  0.92           H  
ATOM    748 1HB  TRP A  49      27.300   3.033   6.357  1.00  0.92           H  
ATOM    749 2HB  TRP A  49      25.963   4.181   6.392  1.00  0.92           H  
ATOM    750  HD1 TRP A  49      29.323   5.884   6.400  1.00  0.92           H  
ATOM    751  HE1 TRP A  49      29.882   6.866   4.108  1.00  0.92           H  
ATOM    752  HE3 TRP A  49      25.590   3.693   3.710  1.00  0.92           H  
ATOM    753  HZ2 TRP A  49      28.875   6.716   1.500  1.00  0.92           H  
ATOM    754  HZ3 TRP A  49      25.452   4.196   1.322  1.00  0.92           H  
ATOM    755  HH2 TRP A  49      27.050   5.661   0.221  1.00  0.92           H  
ATOM    756  N   ALA A  50      27.147   2.734   9.461  1.00  0.95           N  
ATOM    757  CA  ALA A  50      26.477   2.008  10.534  1.00  0.95           C  
ATOM    758  C   ALA A  50      26.762   2.681  11.876  1.00  0.95           C  
ATOM    759  O   ALA A  50      25.936   2.640  12.791  1.00  0.95           O  
ATOM    760  CB  ALA A  50      26.934   0.551  10.574  1.00  0.95           C  
ATOM    761  H   ALA A  50      28.006   2.348   9.078  1.00  0.95           H  
ATOM    762  HA  ALA A  50      25.404   2.041  10.353  1.00  0.95           H  
ATOM    763 1HB  ALA A  50      26.408   0.024  11.375  1.00  0.95           H  
ATOM    764 2HB  ALA A  50      26.718   0.071   9.625  1.00  0.95           H  
ATOM    765 3HB  ALA A  50      28.013   0.515  10.759  1.00  0.95           H  
ATOM    766  N   GLY A  51      27.938   3.314  11.987  1.00  0.97           N  
ATOM    767  CA  GLY A  51      28.377   3.934  13.229  1.00  0.97           C  
ATOM    768  C   GLY A  51      28.911   2.869  14.182  1.00  0.97           C  
ATOM    769  O   GLY A  51      28.877   3.042  15.402  1.00  0.97           O  
ATOM    770  H   GLY A  51      28.581   3.319  11.200  1.00  0.97           H  
ATOM    771 1HA  GLY A  51      29.157   4.663  13.008  1.00  0.97           H  
ATOM    772 2HA  GLY A  51      27.546   4.467  13.689  1.00  0.97           H  
ATOM    773  N   GLU A  52      29.351   1.750  13.600  1.00  0.96           N  
ATOM    774  CA  GLU A  52      29.838   0.577  14.331  1.00  0.96           C  
ATOM    775  C   GLU A  52      30.738  -0.258  13.436  1.00  0.96           C  
ATOM    776  O   GLU A  52      30.656  -0.173  12.217  1.00  0.96           O  
ATOM    777  CB  GLU A  52      28.646  -0.251  14.851  1.00  0.96           C  
ATOM    778  CG  GLU A  52      28.981  -1.510  15.713  1.00  0.96           C  
ATOM    779  CD  GLU A  52      29.829  -1.242  16.954  1.00  0.96           C  
ATOM    780  OE1 GLU A  52      31.030  -1.121  16.797  1.00  0.96           O  
ATOM    781  OE2 GLU A  52      29.289  -1.191  18.038  1.00  0.96           O  
ATOM    782  H   GLU A  52      29.386   1.748  12.580  1.00  0.96           H  
ATOM    783  HA  GLU A  52      30.428   0.916  15.183  1.00  0.96           H  
ATOM    784 1HB  GLU A  52      28.000   0.390  15.452  1.00  0.96           H  
ATOM    785 2HB  GLU A  52      28.054  -0.589  13.998  1.00  0.96           H  
ATOM    786 1HG  GLU A  52      28.033  -1.930  16.046  1.00  0.96           H  
ATOM    787 2HG  GLU A  52      29.458  -2.266  15.094  1.00  0.96           H  
ATOM    788  N   ILE A  53      31.587  -1.086  14.023  1.00  0.95           N  
ATOM    789  CA  ILE A  53      32.426  -1.926  13.181  1.00  0.95           C  
ATOM    790  C   ILE A  53      31.684  -3.181  12.760  1.00  0.95           C  
ATOM    791  O   ILE A  53      31.241  -3.976  13.591  1.00  0.95           O  
ATOM    792  CB  ILE A  53      33.738  -2.301  13.881  1.00  0.95           C  
ATOM    793  CG1 ILE A  53      34.468  -1.023  14.282  1.00  0.95           C  
ATOM    794  CG2 ILE A  53      34.594  -3.151  12.948  1.00  0.95           C  
ATOM    795  CD1 ILE A  53      34.771  -0.119  13.108  1.00  0.95           C  
ATOM    796  H   ILE A  53      31.610  -1.140  15.045  1.00  0.95           H  
ATOM    797  HA  ILE A  53      32.678  -1.370  12.282  1.00  0.95           H  
ATOM    798  HB  ILE A  53      33.521  -2.859  14.791  1.00  0.95           H  
ATOM    799 1HG1 ILE A  53      33.853  -0.474  14.998  1.00  0.95           H  
ATOM    800 2HG1 ILE A  53      35.408  -1.289  14.765  1.00  0.95           H  
ATOM    801 1HG2 ILE A  53      35.525  -3.414  13.446  1.00  0.95           H  
ATOM    802 2HG2 ILE A  53      34.055  -4.064  12.682  1.00  0.95           H  
ATOM    803 3HG2 ILE A  53      34.813  -2.588  12.043  1.00  0.95           H  
ATOM    804 1HD1 ILE A  53      35.292   0.772  13.457  1.00  0.95           H  
ATOM    805 2HD1 ILE A  53      35.398  -0.649  12.391  1.00  0.95           H  
ATOM    806 3HD1 ILE A  53      33.839   0.168  12.634  1.00  0.95           H  
ATOM    807  N   THR A  54      31.565  -3.356  11.453  1.00  0.93           N  
ATOM    808  CA  THR A  54      30.850  -4.463  10.866  1.00  0.93           C  
ATOM    809  C   THR A  54      31.875  -5.389  10.256  1.00  0.93           C  
ATOM    810  O   THR A  54      33.060  -5.066  10.191  1.00  0.93           O  
ATOM    811  CB  THR A  54      29.934  -4.008   9.703  1.00  0.93           C  
ATOM    812  OG1 THR A  54      30.754  -3.690   8.566  1.00  0.93           O  
ATOM    813  CG2 THR A  54      29.119  -2.768  10.103  1.00  0.93           C  
ATOM    814  H   THR A  54      31.965  -2.673  10.823  1.00  0.93           H  
ATOM    815  HA  THR A  54      30.283  -4.995  11.630  1.00  0.93           H  
ATOM    816  HB  THR A  54      29.272  -4.803   9.436  1.00  0.93           H  
ATOM    817  HG1 THR A  54      31.361  -2.960   8.813  1.00  0.93           H  
ATOM    818 1HG2 THR A  54      28.496  -2.460   9.274  1.00  0.93           H  
ATOM    819 2HG2 THR A  54      28.489  -3.004  10.962  1.00  0.93           H  
ATOM    820 3HG2 THR A  54      29.795  -1.960  10.365  1.00  0.93           H  
ATOM    821  N   HIS A  55      31.411  -6.514   9.757  1.00  0.91           N  
ATOM    822  CA  HIS A  55      32.258  -7.447   9.031  1.00  0.91           C  
ATOM    823  C   HIS A  55      31.725  -7.533   7.611  1.00  0.91           C  
ATOM    824  O   HIS A  55      31.784  -8.578   6.967  1.00  0.91           O  
ATOM    825  CB  HIS A  55      32.247  -8.819   9.697  1.00  0.91           C  
ATOM    826  CG  HIS A  55      32.786  -8.800  11.099  1.00  0.91           C  
ATOM    827  ND1 HIS A  55      34.125  -8.630  11.380  1.00  0.91           N  
ATOM    828  CD2 HIS A  55      32.164  -8.926  12.295  1.00  0.91           C  
ATOM    829  CE1 HIS A  55      34.303  -8.651  12.689  1.00  0.91           C  
ATOM    830  NE2 HIS A  55      33.130  -8.832  13.266  1.00  0.91           N  
ATOM    831  H   HIS A  55      30.431  -6.724   9.880  1.00  0.91           H  
ATOM    832  HA  HIS A  55      33.285  -7.084   8.990  1.00  0.91           H  
ATOM    833 1HB  HIS A  55      31.225  -9.203   9.724  1.00  0.91           H  
ATOM    834 2HB  HIS A  55      32.843  -9.514   9.107  1.00  0.91           H  
ATOM    835  HD1 HIS A  55      34.859  -8.499  10.712  1.00  0.91           H  
ATOM    836  HD2 HIS A  55      31.121  -9.075  12.576  1.00  0.91           H  
ATOM    837  HE1 HIS A  55      35.299  -8.531  13.114  1.00  0.91           H  
ATOM    838  N   GLY A  56      31.115  -6.427   7.159  1.00  0.91           N  
ATOM    839  CA  GLY A  56      30.437  -6.375   5.872  1.00  0.91           C  
ATOM    840  C   GLY A  56      29.000  -6.866   6.051  1.00  0.91           C  
ATOM    841  O   GLY A  56      28.233  -6.983   5.096  1.00  0.91           O  
ATOM    842  H   GLY A  56      31.123  -5.568   7.719  1.00  0.91           H  
ATOM    843 1HA  GLY A  56      30.433  -5.348   5.518  1.00  0.91           H  
ATOM    844 2HA  GLY A  56      30.961  -6.987   5.140  1.00  0.91           H  
ATOM    845  N   ILE A  57      28.671  -7.180   7.302  1.00  0.93           N  
ATOM    846  CA  ILE A  57      27.371  -7.675   7.726  1.00  0.93           C  
ATOM    847  C   ILE A  57      26.673  -6.604   8.542  1.00  0.93           C  
ATOM    848  O   ILE A  57      27.256  -6.050   9.475  1.00  0.93           O  
ATOM    849  CB  ILE A  57      27.512  -8.945   8.574  1.00  0.93           C  
ATOM    850  CG1 ILE A  57      28.313 -10.000   7.809  1.00  0.93           C  
ATOM    851  CG2 ILE A  57      26.132  -9.478   8.934  1.00  0.93           C  
ATOM    852  CD1 ILE A  57      27.677 -10.399   6.519  1.00  0.93           C  
ATOM    853  H   ILE A  57      29.382  -7.061   7.998  1.00  0.93           H  
ATOM    854  HA  ILE A  57      26.762  -7.897   6.850  1.00  0.93           H  
ATOM    855  HB  ILE A  57      28.056  -8.716   9.486  1.00  0.93           H  
ATOM    856 1HG1 ILE A  57      29.307  -9.605   7.595  1.00  0.93           H  
ATOM    857 2HG1 ILE A  57      28.421 -10.889   8.429  1.00  0.93           H  
ATOM    858 1HG2 ILE A  57      26.234 -10.376   9.539  1.00  0.93           H  
ATOM    859 2HG2 ILE A  57      25.579  -8.728   9.497  1.00  0.93           H  
ATOM    860 3HG2 ILE A  57      25.587  -9.716   8.019  1.00  0.93           H  
ATOM    861 1HD1 ILE A  57      28.294 -11.143   6.021  1.00  0.93           H  
ATOM    862 2HD1 ILE A  57      26.685 -10.815   6.709  1.00  0.93           H  
ATOM    863 3HD1 ILE A  57      27.583  -9.526   5.896  1.00  0.93           H  
ATOM    864  N   VAL A  58      25.445  -6.295   8.160  1.00  0.95           N  
ATOM    865  CA  VAL A  58      24.647  -5.235   8.790  1.00  0.95           C  
ATOM    866  C   VAL A  58      23.282  -5.810   9.133  1.00  0.95           C  
ATOM    867  O   VAL A  58      22.762  -6.640   8.388  1.00  0.95           O  
ATOM    868  CB  VAL A  58      24.559  -3.983   7.882  1.00  0.95           C  
ATOM    869  CG1 VAL A  58      23.797  -2.943   8.466  1.00  0.95           C  
ATOM    870  CG2 VAL A  58      25.911  -3.518   7.575  1.00  0.95           C  
ATOM    871  H   VAL A  58      25.047  -6.854   7.401  1.00  0.95           H  
ATOM    872  HA  VAL A  58      25.129  -4.931   9.723  1.00  0.95           H  
ATOM    873  HB  VAL A  58      24.070  -4.187   7.079  1.00  0.95           H  
ATOM    874 1HG1 VAL A  58      23.746  -2.092   7.785  1.00  0.95           H  
ATOM    875 2HG1 VAL A  58      22.798  -3.317   8.639  1.00  0.95           H  
ATOM    876 3HG1 VAL A  58      24.263  -2.637   9.403  1.00  0.95           H  
ATOM    877 1HG2 VAL A  58      25.805  -2.685   6.950  1.00  0.95           H  
ATOM    878 2HG2 VAL A  58      26.413  -3.242   8.497  1.00  0.95           H  
ATOM    879 3HG2 VAL A  58      26.484  -4.283   7.062  1.00  0.95           H  
ATOM    880  N   THR A  59      22.742  -5.459  10.291  1.00  0.98           N  
ATOM    881  CA  THR A  59      21.470  -6.028  10.705  1.00  0.98           C  
ATOM    882  C   THR A  59      20.315  -5.447   9.927  1.00  0.98           C  
ATOM    883  O   THR A  59      20.454  -4.405   9.286  1.00  0.98           O  
ATOM    884  CB  THR A  59      21.223  -5.744  12.186  1.00  0.98           C  
ATOM    885  OG1 THR A  59      21.148  -4.308  12.376  1.00  0.98           O  
ATOM    886  CG2 THR A  59      22.359  -6.304  13.031  1.00  0.98           C  
ATOM    887  H   THR A  59      23.191  -4.747  10.884  1.00  0.98           H  
ATOM    888  HA  THR A  59      21.496  -7.106  10.533  1.00  0.98           H  
ATOM    889  HB  THR A  59      20.282  -6.194  12.494  1.00  0.98           H  
ATOM    890  HG1 THR A  59      22.058  -3.928  12.233  1.00  0.98           H  
ATOM    891 1HG2 THR A  59      22.173  -6.084  14.081  1.00  0.98           H  
ATOM    892 2HG2 THR A  59      22.420  -7.382  12.890  1.00  0.98           H  
ATOM    893 3HG2 THR A  59      23.298  -5.840  12.721  1.00  0.98           H  
ATOM    894  N   GLU A  60      19.154  -6.086  10.032  1.00  1.00           N  
ATOM    895  CA  GLU A  60      17.964  -5.591   9.359  1.00  1.00           C  
ATOM    896  C   GLU A  60      17.588  -4.196   9.843  1.00  1.00           C  
ATOM    897  O   GLU A  60      17.177  -3.348   9.056  1.00  1.00           O  
ATOM    898  CB  GLU A  60      16.793  -6.550   9.578  1.00  1.00           C  
ATOM    899  CG  GLU A  60      16.919  -7.889   8.859  1.00  1.00           C  
ATOM    900  CD  GLU A  60      15.803  -8.849   9.182  1.00  1.00           C  
ATOM    901  OE1 GLU A  60      15.019  -8.548  10.049  1.00  1.00           O  
ATOM    902  OE2 GLU A  60      15.735  -9.884   8.560  1.00  1.00           O  
ATOM    903  H   GLU A  60      19.102  -6.938  10.573  1.00  1.00           H  
ATOM    904  HA  GLU A  60      18.175  -5.535   8.289  1.00  1.00           H  
ATOM    905 1HB  GLU A  60      16.683  -6.749  10.646  1.00  1.00           H  
ATOM    906 2HB  GLU A  60      15.871  -6.074   9.241  1.00  1.00           H  
ATOM    907 1HG  GLU A  60      16.900  -7.705   7.789  1.00  1.00           H  
ATOM    908 2HG  GLU A  60      17.878  -8.341   9.109  1.00  1.00           H  
ATOM    909  N   GLU A  61      17.753  -3.929  11.141  1.00  1.03           N  
ATOM    910  CA  GLU A  61      17.377  -2.609  11.627  1.00  1.03           C  
ATOM    911  C   GLU A  61      18.310  -1.553  11.047  1.00  1.03           C  
ATOM    912  O   GLU A  61      17.865  -0.478  10.625  1.00  1.03           O  
ATOM    913  CB  GLU A  61      17.415  -2.571  13.154  1.00  1.03           C  
ATOM    914  CG  GLU A  61      16.336  -3.433  13.848  1.00  1.03           C  
ATOM    915  CD  GLU A  61      14.910  -3.001  13.544  1.00  1.03           C  
ATOM    916  OE1 GLU A  61      14.604  -1.844  13.709  1.00  1.03           O  
ATOM    917  OE2 GLU A  61      14.124  -3.840  13.131  1.00  1.03           O  
ATOM    918  H   GLU A  61      18.116  -4.633  11.766  1.00  1.03           H  
ATOM    919  HA  GLU A  61      16.368  -2.388  11.297  1.00  1.03           H  
ATOM    920 1HB  GLU A  61      18.392  -2.919  13.498  1.00  1.03           H  
ATOM    921 2HB  GLU A  61      17.297  -1.543  13.495  1.00  1.03           H  
ATOM    922 1HG  GLU A  61      16.462  -4.468  13.527  1.00  1.03           H  
ATOM    923 2HG  GLU A  61      16.498  -3.394  14.923  1.00  1.03           H  
ATOM    924  N   GLU A  62      19.598  -1.872  10.960  1.00  1.04           N  
ATOM    925  CA  GLU A  62      20.538  -0.929  10.378  1.00  1.04           C  
ATOM    926  C   GLU A  62      20.271  -0.740   8.881  1.00  1.04           C  
ATOM    927  O   GLU A  62      20.381   0.373   8.359  1.00  1.04           O  
ATOM    928  CB  GLU A  62      21.946  -1.392  10.654  1.00  1.04           C  
ATOM    929  CG  GLU A  62      22.403  -1.273  12.092  1.00  1.04           C  
ATOM    930  CD  GLU A  62      23.677  -2.044  12.340  1.00  1.04           C  
ATOM    931  OE1 GLU A  62      23.718  -3.204  11.943  1.00  1.04           O  
ATOM    932  OE2 GLU A  62      24.596  -1.500  12.898  1.00  1.04           O  
ATOM    933  H   GLU A  62      19.942  -2.772  11.318  1.00  1.04           H  
ATOM    934  HA  GLU A  62      20.399   0.033  10.866  1.00  1.04           H  
ATOM    935 1HB  GLU A  62      21.986  -2.440  10.445  1.00  1.04           H  
ATOM    936 2HB  GLU A  62      22.647  -0.865  10.013  1.00  1.04           H  
ATOM    937 1HG  GLU A  62      22.571  -0.223  12.329  1.00  1.04           H  
ATOM    938 2HG  GLU A  62      21.615  -1.647  12.746  1.00  1.04           H  
ATOM    939  N   CYS A  63      19.901  -1.830   8.198  1.00  1.05           N  
ATOM    940  CA  CYS A  63      19.625  -1.796   6.768  1.00  1.05           C  
ATOM    941  C   CYS A  63      18.446  -0.839   6.539  1.00  1.05           C  
ATOM    942  O   CYS A  63      18.483  -0.001   5.630  1.00  1.05           O  
ATOM    943  CB  CYS A  63      19.330  -3.215   6.257  1.00  1.05           C  
ATOM    944  SG  CYS A  63      19.304  -3.439   4.461  1.00  1.05           S  
ATOM    945  H   CYS A  63      19.851  -2.724   8.685  1.00  1.05           H  
ATOM    946  HA  CYS A  63      20.500  -1.418   6.252  1.00  1.05           H  
ATOM    947 1HB  CYS A  63      20.073  -3.902   6.670  1.00  1.05           H  
ATOM    948 2HB  CYS A  63      18.359  -3.531   6.638  1.00  1.05           H  
ATOM    949  HG  CYS A  63      19.346  -4.777   4.484  1.00  1.05           H  
ATOM    950  N   LYS A  64      17.410  -0.940   7.391  1.00  1.05           N  
ATOM    951  CA  LYS A  64      16.253  -0.045   7.327  1.00  1.05           C  
ATOM    952  C   LYS A  64      16.656   1.409   7.588  1.00  1.05           C  
ATOM    953  O   LYS A  64      16.125   2.327   6.961  1.00  1.05           O  
ATOM    954  CB  LYS A  64      15.149  -0.510   8.283  1.00  1.05           C  
ATOM    955  CG  LYS A  64      14.427  -1.781   7.806  1.00  1.05           C  
ATOM    956  CD  LYS A  64      13.224  -2.120   8.676  1.00  1.05           C  
ATOM    957  CE  LYS A  64      13.676  -2.645  10.025  1.00  1.05           C  
ATOM    958  NZ  LYS A  64      12.545  -3.115  10.878  1.00  1.05           N  
ATOM    959  H   LYS A  64      17.424  -1.673   8.104  1.00  1.05           H  
ATOM    960  HA  LYS A  64      15.843  -0.086   6.324  1.00  1.05           H  
ATOM    961 1HB  LYS A  64      15.585  -0.722   9.260  1.00  1.05           H  
ATOM    962 2HB  LYS A  64      14.413   0.281   8.412  1.00  1.05           H  
ATOM    963 1HG  LYS A  64      14.093  -1.635   6.777  1.00  1.05           H  
ATOM    964 2HG  LYS A  64      15.122  -2.618   7.818  1.00  1.05           H  
ATOM    965 1HD  LYS A  64      12.616  -1.229   8.826  1.00  1.05           H  
ATOM    966 2HD  LYS A  64      12.619  -2.880   8.184  1.00  1.05           H  
ATOM    967 1HE  LYS A  64      14.370  -3.473   9.872  1.00  1.05           H  
ATOM    968 2HE  LYS A  64      14.195  -1.845  10.552  1.00  1.05           H  
ATOM    969 1HZ  LYS A  64      12.959  -3.441  11.770  1.00  1.05           H  
ATOM    970 2HZ  LYS A  64      11.908  -2.361  11.060  1.00  1.05           H  
ATOM    971 3HZ  LYS A  64      12.060  -3.870  10.431  1.00  1.05           H  
ATOM    972  N   ARG A  65      17.618   1.646   8.481  1.00  1.05           N  
ATOM    973  CA  ARG A  65      18.053   3.025   8.689  1.00  1.05           C  
ATOM    974  C   ARG A  65      18.710   3.575   7.411  1.00  1.05           C  
ATOM    975  O   ARG A  65      18.468   4.728   7.028  1.00  1.05           O  
ATOM    976  CB  ARG A  65      19.035   3.122   9.849  1.00  1.05           C  
ATOM    977  CG  ARG A  65      18.441   2.893  11.231  1.00  1.05           C  
ATOM    978  CD  ARG A  65      19.502   2.878  12.281  1.00  1.05           C  
ATOM    979  NE  ARG A  65      18.964   2.628  13.606  1.00  1.05           N  
ATOM    980  CZ  ARG A  65      19.702   2.245  14.667  1.00  1.05           C  
ATOM    981  NH1 ARG A  65      21.000   2.064  14.536  1.00  1.05           N  
ATOM    982  NH2 ARG A  65      19.122   2.048  15.839  1.00  1.05           N  
ATOM    983  H   ARG A  65      18.016   0.882   9.029  1.00  1.05           H  
ATOM    984  HA  ARG A  65      17.181   3.632   8.925  1.00  1.05           H  
ATOM    985 1HB  ARG A  65      19.831   2.400   9.711  1.00  1.05           H  
ATOM    986 2HB  ARG A  65      19.493   4.109   9.849  1.00  1.05           H  
ATOM    987 1HG  ARG A  65      17.740   3.693  11.460  1.00  1.05           H  
ATOM    988 2HG  ARG A  65      17.921   1.940  11.250  1.00  1.05           H  
ATOM    989 1HD  ARG A  65      20.223   2.096  12.056  1.00  1.05           H  
ATOM    990 2HD  ARG A  65      20.008   3.841  12.295  1.00  1.05           H  
ATOM    991  HE  ARG A  65      17.970   2.757  13.743  1.00  1.05           H  
ATOM    992 1HH1 ARG A  65      21.446   2.209  13.639  1.00  1.05           H  
ATOM    993 2HH1 ARG A  65      21.555   1.774  15.328  1.00  1.05           H  
ATOM    994 1HH2 ARG A  65      18.126   2.188  15.940  1.00  1.05           H  
ATOM    995 2HH2 ARG A  65      19.674   1.761  16.634  1.00  1.05           H  
ATOM    996  N   LEU A  66      19.493   2.734   6.709  1.00  1.05           N  
ATOM    997  CA  LEU A  66      20.148   3.171   5.470  1.00  1.05           C  
ATOM    998  C   LEU A  66      19.093   3.545   4.430  1.00  1.05           C  
ATOM    999  O   LEU A  66      19.194   4.566   3.740  1.00  1.05           O  
ATOM   1000  CB  LEU A  66      21.003   2.037   4.857  1.00  1.05           C  
ATOM   1001  CG  LEU A  66      22.274   1.565   5.594  1.00  1.05           C  
ATOM   1002  CD1 LEU A  66      22.824   0.288   4.879  1.00  1.05           C  
ATOM   1003  CD2 LEU A  66      23.315   2.679   5.583  1.00  1.05           C  
ATOM   1004  H   LEU A  66      19.662   1.792   7.075  1.00  1.05           H  
ATOM   1005  HA  LEU A  66      20.768   4.043   5.684  1.00  1.05           H  
ATOM   1006 1HB  LEU A  66      20.376   1.171   4.723  1.00  1.05           H  
ATOM   1007 2HB  LEU A  66      21.316   2.364   3.864  1.00  1.05           H  
ATOM   1008  HG  LEU A  66      22.021   1.301   6.622  1.00  1.05           H  
ATOM   1009 1HD1 LEU A  66      23.701  -0.074   5.386  1.00  1.05           H  
ATOM   1010 2HD1 LEU A  66      22.069  -0.487   4.889  1.00  1.05           H  
ATOM   1011 3HD1 LEU A  66      23.080   0.528   3.849  1.00  1.05           H  
ATOM   1012 1HD2 LEU A  66      24.214   2.347   6.102  1.00  1.05           H  
ATOM   1013 2HD2 LEU A  66      23.559   2.930   4.554  1.00  1.05           H  
ATOM   1014 3HD2 LEU A  66      22.912   3.559   6.087  1.00  1.05           H  
ATOM   1015  N   PHE A  67      18.050   2.718   4.381  1.00  1.04           N  
ATOM   1016  CA  PHE A  67      16.932   2.844   3.460  1.00  1.04           C  
ATOM   1017  C   PHE A  67      16.168   4.130   3.653  1.00  1.04           C  
ATOM   1018  O   PHE A  67      15.910   4.866   2.698  1.00  1.04           O  
ATOM   1019  CB  PHE A  67      15.991   1.700   3.695  1.00  1.04           C  
ATOM   1020  CG  PHE A  67      14.879   1.630   2.831  1.00  1.04           C  
ATOM   1021  CD1 PHE A  67      15.045   1.200   1.558  1.00  1.04           C  
ATOM   1022  CD2 PHE A  67      13.651   1.953   3.276  1.00  1.04           C  
ATOM   1023  CE1 PHE A  67      14.005   1.109   0.714  1.00  1.04           C  
ATOM   1024  CE2 PHE A  67      12.603   1.863   2.456  1.00  1.04           C  
ATOM   1025  CZ  PHE A  67      12.779   1.444   1.154  1.00  1.04           C  
ATOM   1026  H   PHE A  67      18.066   1.904   4.997  1.00  1.04           H  
ATOM   1027  HA  PHE A  67      17.318   2.808   2.442  1.00  1.04           H  
ATOM   1028 1HB  PHE A  67      16.517   0.816   3.690  1.00  1.04           H  
ATOM   1029 2HB  PHE A  67      15.593   1.792   4.684  1.00  1.04           H  
ATOM   1030  HD1 PHE A  67      16.039   0.940   1.228  1.00  1.04           H  
ATOM   1031  HD2 PHE A  67      13.523   2.287   4.308  1.00  1.04           H  
ATOM   1032  HE1 PHE A  67      14.157   0.766  -0.299  1.00  1.04           H  
ATOM   1033  HE2 PHE A  67      11.626   2.123   2.833  1.00  1.04           H  
ATOM   1034  HZ  PHE A  67      11.941   1.367   0.487  1.00  1.04           H  
ATOM   1035  N   ARG A  68      15.795   4.393   4.901  1.00  1.02           N  
ATOM   1036  CA  ARG A  68      15.043   5.584   5.234  1.00  1.02           C  
ATOM   1037  C   ARG A  68      15.878   6.809   4.905  1.00  1.02           C  
ATOM   1038  O   ARG A  68      15.358   7.809   4.402  1.00  1.02           O  
ATOM   1039  CB  ARG A  68      14.662   5.543   6.697  1.00  1.02           C  
ATOM   1040  CG  ARG A  68      13.600   4.501   7.019  1.00  1.02           C  
ATOM   1041  CD  ARG A  68      13.362   4.381   8.473  1.00  1.02           C  
ATOM   1042  NE  ARG A  68      12.345   3.384   8.773  1.00  1.02           N  
ATOM   1043  CZ  ARG A  68      12.065   2.919  10.005  1.00  1.02           C  
ATOM   1044  NH1 ARG A  68      12.735   3.363  11.046  1.00  1.02           N  
ATOM   1045  NH2 ARG A  68      11.112   2.018  10.169  1.00  1.02           N  
ATOM   1046  H   ARG A  68      16.036   3.734   5.643  1.00  1.02           H  
ATOM   1047  HA  ARG A  68      14.134   5.603   4.635  1.00  1.02           H  
ATOM   1048 1HB  ARG A  68      15.549   5.301   7.289  1.00  1.02           H  
ATOM   1049 2HB  ARG A  68      14.303   6.519   7.019  1.00  1.02           H  
ATOM   1050 1HG  ARG A  68      12.663   4.778   6.536  1.00  1.02           H  
ATOM   1051 2HG  ARG A  68      13.924   3.531   6.644  1.00  1.02           H  
ATOM   1052 1HD  ARG A  68      14.290   4.080   8.961  1.00  1.02           H  
ATOM   1053 2HD  ARG A  68      13.033   5.339   8.872  1.00  1.02           H  
ATOM   1054  HE  ARG A  68      11.805   3.019   8.000  1.00  1.02           H  
ATOM   1055 1HH1 ARG A  68      13.462   4.053  10.921  1.00  1.02           H  
ATOM   1056 2HH1 ARG A  68      12.522   3.015  11.970  1.00  1.02           H  
ATOM   1057 1HH2 ARG A  68      10.594   1.680   9.369  1.00  1.02           H  
ATOM   1058 2HH2 ARG A  68      10.898   1.672  11.092  1.00  1.02           H  
ATOM   1059  N   GLY A  69      17.191   6.709   5.132  1.00  0.99           N  
ATOM   1060  CA  GLY A  69      18.114   7.772   4.794  1.00  0.99           C  
ATOM   1061  C   GLY A  69      17.999   8.072   3.304  1.00  0.99           C  
ATOM   1062  O   GLY A  69      17.818   9.228   2.911  1.00  0.99           O  
ATOM   1063  H   GLY A  69      17.570   5.872   5.578  1.00  0.99           H  
ATOM   1064 1HA  GLY A  69      17.890   8.662   5.380  1.00  0.99           H  
ATOM   1065 2HA  GLY A  69      19.130   7.456   5.034  1.00  0.99           H  
ATOM   1066  N   ALA A  70      18.119   7.026   2.479  1.00  0.96           N  
ATOM   1067  CA  ALA A  70      18.019   7.138   1.026  1.00  0.96           C  
ATOM   1068  C   ALA A  70      16.653   7.687   0.557  1.00  0.96           C  
ATOM   1069  O   ALA A  70      16.603   8.515  -0.360  1.00  0.96           O  
ATOM   1070  CB  ALA A  70      18.289   5.781   0.413  1.00  0.96           C  
ATOM   1071  H   ALA A  70      18.294   6.104   2.888  1.00  0.96           H  
ATOM   1072  HA  ALA A  70      18.785   7.837   0.690  1.00  0.96           H  
ATOM   1073 1HB  ALA A  70      18.254   5.847  -0.673  1.00  0.96           H  
ATOM   1074 2HB  ALA A  70      19.273   5.425   0.726  1.00  0.96           H  
ATOM   1075 3HB  ALA A  70      17.541   5.094   0.765  1.00  0.96           H  
ATOM   1076  N   LEU A  71      15.541   7.280   1.201  1.00  0.92           N  
ATOM   1077  CA  LEU A  71      14.247   7.850   0.798  1.00  0.92           C  
ATOM   1078  C   LEU A  71      14.249   9.340   1.117  1.00  0.92           C  
ATOM   1079  O   LEU A  71      13.786  10.161   0.320  1.00  0.92           O  
ATOM   1080  CB  LEU A  71      13.054   7.216   1.547  1.00  0.92           C  
ATOM   1081  CG  LEU A  71      12.648   5.748   1.233  1.00  0.92           C  
ATOM   1082  CD1 LEU A  71      11.589   5.312   2.217  1.00  0.92           C  
ATOM   1083  CD2 LEU A  71      12.086   5.648  -0.189  1.00  0.92           C  
ATOM   1084  H   LEU A  71      15.605   6.575   1.934  1.00  0.92           H  
ATOM   1085  HA  LEU A  71      14.117   7.716  -0.273  1.00  0.92           H  
ATOM   1086 1HB  LEU A  71      13.281   7.256   2.613  1.00  0.92           H  
ATOM   1087 2HB  LEU A  71      12.179   7.838   1.369  1.00  0.92           H  
ATOM   1088  HG  LEU A  71      13.505   5.098   1.358  1.00  0.92           H  
ATOM   1089 1HD1 LEU A  71      11.303   4.299   2.002  1.00  0.92           H  
ATOM   1090 2HD1 LEU A  71      11.982   5.376   3.230  1.00  0.92           H  
ATOM   1091 3HD1 LEU A  71      10.717   5.957   2.120  1.00  0.92           H  
ATOM   1092 1HD2 LEU A  71      11.793   4.612  -0.395  1.00  0.92           H  
ATOM   1093 2HD2 LEU A  71      11.215   6.296  -0.282  1.00  0.92           H  
ATOM   1094 3HD2 LEU A  71      12.831   5.959  -0.895  1.00  0.92           H  
ATOM   1095  N   GLY A  72      14.819   9.684   2.274  1.00  0.87           N  
ATOM   1096  CA  GLY A  72      14.926  11.053   2.738  1.00  0.87           C  
ATOM   1097  C   GLY A  72      15.692  11.878   1.727  1.00  0.87           C  
ATOM   1098  O   GLY A  72      15.218  12.929   1.285  1.00  0.87           O  
ATOM   1099  H   GLY A  72      15.180   8.952   2.888  1.00  0.87           H  
ATOM   1100 1HA  GLY A  72      13.932  11.471   2.892  1.00  0.87           H  
ATOM   1101 2HA  GLY A  72      15.445  11.065   3.697  1.00  0.87           H  
ATOM   1102  N   LYS A  73      16.881  11.403   1.357  1.00  0.83           N  
ATOM   1103  CA  LYS A  73      17.707  12.108   0.397  1.00  0.83           C  
ATOM   1104  C   LYS A  73      16.940  12.361  -0.885  1.00  0.83           C  
ATOM   1105  O   LYS A  73      16.968  13.475  -1.403  1.00  0.83           O  
ATOM   1106  CB  LYS A  73      18.982  11.329   0.089  1.00  0.83           C  
ATOM   1107  CG  LYS A  73      19.913  12.045  -0.898  1.00  0.83           C  
ATOM   1108  CD  LYS A  73      21.201  11.267  -1.128  1.00  0.83           C  
ATOM   1109  CE  LYS A  73      22.103  11.971  -2.136  1.00  0.83           C  
ATOM   1110  NZ  LYS A  73      23.379  11.231  -2.347  1.00  0.83           N  
ATOM   1111  H   LYS A  73      17.211  10.531   1.769  1.00  0.83           H  
ATOM   1112  HA  LYS A  73      17.983  13.072   0.821  1.00  0.83           H  
ATOM   1113 1HB  LYS A  73      19.526  11.139   1.014  1.00  0.83           H  
ATOM   1114 2HB  LYS A  73      18.714  10.359  -0.337  1.00  0.83           H  
ATOM   1115 1HG  LYS A  73      19.396  12.158  -1.851  1.00  0.83           H  
ATOM   1116 2HG  LYS A  73      20.155  13.035  -0.517  1.00  0.83           H  
ATOM   1117 1HD  LYS A  73      21.736  11.159  -0.183  1.00  0.83           H  
ATOM   1118 2HD  LYS A  73      20.958  10.273  -1.504  1.00  0.83           H  
ATOM   1119 1HE  LYS A  73      21.581  12.048  -3.086  1.00  0.83           H  
ATOM   1120 2HE  LYS A  73      22.329  12.974  -1.776  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  73      23.950  11.723  -3.020  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  73      23.877  11.163  -1.470  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  73      23.179  10.303  -2.692  1.00  0.83           H  
ATOM   1124  N   ALA A  74      16.238  11.346  -1.393  1.00  0.79           N  
ATOM   1125  CA  ALA A  74      15.477  11.523  -2.621  1.00  0.79           C  
ATOM   1126  C   ALA A  74      14.410  12.612  -2.466  1.00  0.79           C  
ATOM   1127  O   ALA A  74      14.203  13.428  -3.373  1.00  0.79           O  
ATOM   1128  CB  ALA A  74      14.852  10.211  -3.017  1.00  0.79           C  
ATOM   1129  H   ALA A  74      16.248  10.434  -0.930  1.00  0.79           H  
ATOM   1130  HA  ALA A  74      16.163  11.833  -3.400  1.00  0.79           H  
ATOM   1131 1HB  ALA A  74      14.321  10.336  -3.957  1.00  0.79           H  
ATOM   1132 2HB  ALA A  74      15.630   9.459  -3.142  1.00  0.79           H  
ATOM   1133 3HB  ALA A  74      14.167   9.891  -2.239  1.00  0.79           H  
ATOM   1134  N   ARG A  75      13.758  12.679  -1.299  1.00  0.76           N  
ATOM   1135  CA  ARG A  75      12.753  13.719  -1.088  1.00  0.76           C  
ATOM   1136  C   ARG A  75      13.410  15.091  -1.132  1.00  0.76           C  
ATOM   1137  O   ARG A  75      12.867  16.037  -1.711  1.00  0.76           O  
ATOM   1138  CB  ARG A  75      12.067  13.571   0.264  1.00  0.76           C  
ATOM   1139  CG  ARG A  75      11.167  12.387   0.402  1.00  0.76           C  
ATOM   1140  CD  ARG A  75      10.532  12.304   1.719  1.00  0.76           C  
ATOM   1141  NE  ARG A  75       9.802  11.053   1.875  1.00  0.76           N  
ATOM   1142  CZ  ARG A  75       8.558  10.820   1.420  1.00  0.76           C  
ATOM   1143  NH1 ARG A  75       7.900  11.755   0.772  1.00  0.76           N  
ATOM   1144  NH2 ARG A  75       8.000   9.644   1.627  1.00  0.76           N  
ATOM   1145  H   ARG A  75      13.939  11.983  -0.570  1.00  0.76           H  
ATOM   1146  HA  ARG A  75      12.009  13.655  -1.882  1.00  0.76           H  
ATOM   1147 1HB  ARG A  75      12.814  13.503   1.046  1.00  0.76           H  
ATOM   1148 2HB  ARG A  75      11.472  14.461   0.464  1.00  0.76           H  
ATOM   1149 1HG  ARG A  75      10.382  12.443  -0.345  1.00  0.76           H  
ATOM   1150 2HG  ARG A  75      11.746  11.495   0.268  1.00  0.76           H  
ATOM   1151 1HD  ARG A  75      11.299  12.351   2.492  1.00  0.76           H  
ATOM   1152 2HD  ARG A  75       9.834  13.127   1.843  1.00  0.76           H  
ATOM   1153  HE  ARG A  75      10.267  10.303   2.366  1.00  0.76           H  
ATOM   1154 1HH1 ARG A  75       8.327  12.656   0.614  1.00  0.76           H  
ATOM   1155 2HH1 ARG A  75       6.966  11.572   0.435  1.00  0.76           H  
ATOM   1156 1HH2 ARG A  75       8.505   8.925   2.128  1.00  0.76           H  
ATOM   1157 2HH2 ARG A  75       7.066   9.465   1.292  1.00  0.76           H  
ATOM   1158  N   HIS A  76      14.612  15.187  -0.558  1.00  0.74           N  
ATOM   1159  CA  HIS A  76      15.314  16.456  -0.528  1.00  0.74           C  
ATOM   1160  C   HIS A  76      15.756  16.832  -1.927  1.00  0.74           C  
ATOM   1161  O   HIS A  76      15.574  17.973  -2.336  1.00  0.74           O  
ATOM   1162  CB  HIS A  76      16.529  16.408   0.412  1.00  0.74           C  
ATOM   1163  CG  HIS A  76      16.171  16.359   1.877  1.00  0.74           C  
ATOM   1164  ND1 HIS A  76      15.535  17.401   2.521  1.00  0.74           N  
ATOM   1165  CD2 HIS A  76      16.373  15.404   2.817  1.00  0.74           C  
ATOM   1166  CE1 HIS A  76      15.355  17.085   3.793  1.00  0.74           C  
ATOM   1167  NE2 HIS A  76      15.855  15.881   4.000  1.00  0.74           N  
ATOM   1168  H   HIS A  76      15.014  14.366  -0.100  1.00  0.74           H  
ATOM   1169  HA  HIS A  76      14.647  17.238  -0.170  1.00  0.74           H  
ATOM   1170 1HB  HIS A  76      17.132  15.532   0.177  1.00  0.74           H  
ATOM   1171 2HB  HIS A  76      17.152  17.290   0.238  1.00  0.74           H  
ATOM   1172  HD1 HIS A  76      15.257  18.270   2.105  1.00  0.74           H  
ATOM   1173  HD2 HIS A  76      16.835  14.420   2.783  1.00  0.74           H  
ATOM   1174  HE1 HIS A  76      14.865  17.782   4.474  1.00  0.74           H  
ATOM   1175  N   LEU A  77      16.227  15.865  -2.707  1.00  0.75           N  
ATOM   1176  CA  LEU A  77      16.669  16.169  -4.056  1.00  0.75           C  
ATOM   1177  C   LEU A  77      15.528  16.737  -4.886  1.00  0.75           C  
ATOM   1178  O   LEU A  77      15.705  17.711  -5.628  1.00  0.75           O  
ATOM   1179  CB  LEU A  77      17.201  14.912  -4.725  1.00  0.75           C  
ATOM   1180  CG  LEU A  77      18.522  14.348  -4.216  1.00  0.75           C  
ATOM   1181  CD1 LEU A  77      18.778  13.002  -4.882  1.00  0.75           C  
ATOM   1182  CD2 LEU A  77      19.627  15.319  -4.532  1.00  0.75           C  
ATOM   1183  H   LEU A  77      16.332  14.922  -2.333  1.00  0.75           H  
ATOM   1184  HA  LEU A  77      17.465  16.913  -3.996  1.00  0.75           H  
ATOM   1185 1HB  LEU A  77      16.455  14.135  -4.604  1.00  0.75           H  
ATOM   1186 2HB  LEU A  77      17.309  15.117  -5.755  1.00  0.75           H  
ATOM   1187  HG  LEU A  77      18.473  14.202  -3.149  1.00  0.75           H  
ATOM   1188 1HD1 LEU A  77      19.715  12.591  -4.525  1.00  0.75           H  
ATOM   1189 2HD1 LEU A  77      17.978  12.318  -4.644  1.00  0.75           H  
ATOM   1190 3HD1 LEU A  77      18.827  13.134  -5.958  1.00  0.75           H  
ATOM   1191 1HD2 LEU A  77      20.574  14.920  -4.169  1.00  0.75           H  
ATOM   1192 2HD2 LEU A  77      19.682  15.469  -5.611  1.00  0.75           H  
ATOM   1193 3HD2 LEU A  77      19.421  16.273  -4.042  1.00  0.75           H  
ATOM   1194  N   ILE A  78      14.334  16.172  -4.719  1.00  0.77           N  
ATOM   1195  CA  ILE A  78      13.166  16.681  -5.416  1.00  0.77           C  
ATOM   1196  C   ILE A  78      12.807  18.085  -5.016  1.00  0.77           C  
ATOM   1197  O   ILE A  78      12.511  18.911  -5.868  1.00  0.77           O  
ATOM   1198  CB  ILE A  78      11.945  15.784  -5.235  1.00  0.77           C  
ATOM   1199  CG1 ILE A  78      12.177  14.529  -5.970  1.00  0.77           C  
ATOM   1200  CG2 ILE A  78      10.680  16.496  -5.707  1.00  0.77           C  
ATOM   1201  CD1 ILE A  78      11.226  13.467  -5.695  1.00  0.77           C  
ATOM   1202  H   ILE A  78      14.241  15.359  -4.105  1.00  0.77           H  
ATOM   1203  HA  ILE A  78      13.399  16.697  -6.482  1.00  0.77           H  
ATOM   1204  HB  ILE A  78      11.844  15.531  -4.175  1.00  0.77           H  
ATOM   1205 1HG1 ILE A  78      12.117  14.756  -7.030  1.00  0.77           H  
ATOM   1206 2HG1 ILE A  78      13.178  14.163  -5.742  1.00  0.77           H  
ATOM   1207 1HG2 ILE A  78       9.835  15.836  -5.553  1.00  0.77           H  
ATOM   1208 2HG2 ILE A  78      10.534  17.407  -5.134  1.00  0.77           H  
ATOM   1209 3HG2 ILE A  78      10.756  16.746  -6.754  1.00  0.77           H  
ATOM   1210 1HD1 ILE A  78      11.502  12.650  -6.321  1.00  0.77           H  
ATOM   1211 2HD1 ILE A  78      11.276  13.182  -4.642  1.00  0.77           H  
ATOM   1212 3HD1 ILE A  78      10.217  13.793  -5.941  1.00  0.77           H  
ATOM   1213  N   PHE A  79      12.828  18.379  -3.724  1.00  0.80           N  
ATOM   1214  CA  PHE A  79      12.442  19.716  -3.328  1.00  0.80           C  
ATOM   1215  C   PHE A  79      13.556  20.770  -3.430  1.00  0.80           C  
ATOM   1216  O   PHE A  79      13.265  21.968  -3.475  1.00  0.80           O  
ATOM   1217  CB  PHE A  79      11.736  19.636  -1.993  1.00  0.80           C  
ATOM   1218  CG  PHE A  79      10.414  18.973  -2.278  1.00  0.80           C  
ATOM   1219  CD1 PHE A  79      10.112  17.699  -1.829  1.00  0.80           C  
ATOM   1220  CD2 PHE A  79       9.489  19.625  -3.089  1.00  0.80           C  
ATOM   1221  CE1 PHE A  79       8.911  17.102  -2.169  1.00  0.80           C  
ATOM   1222  CE2 PHE A  79       8.297  19.035  -3.428  1.00  0.80           C  
ATOM   1223  CZ  PHE A  79       8.005  17.774  -2.969  1.00  0.80           C  
ATOM   1224  H   PHE A  79      13.073  17.669  -3.029  1.00  0.80           H  
ATOM   1225  HA  PHE A  79      11.665  20.032  -4.019  1.00  0.80           H  
ATOM   1226 1HB  PHE A  79      12.309  19.023  -1.291  1.00  0.80           H  
ATOM   1227 2HB  PHE A  79      11.574  20.624  -1.570  1.00  0.80           H  
ATOM   1228  HD1 PHE A  79      10.829  17.170  -1.209  1.00  0.80           H  
ATOM   1229  HD2 PHE A  79       9.723  20.620  -3.465  1.00  0.80           H  
ATOM   1230  HE1 PHE A  79       8.684  16.100  -1.810  1.00  0.80           H  
ATOM   1231  HE2 PHE A  79       7.579  19.570  -4.070  1.00  0.80           H  
ATOM   1232  HZ  PHE A  79       7.063  17.309  -3.238  1.00  0.80           H  
ATOM   1233  N   ASP A  80      14.820  20.342  -3.498  1.00  0.84           N  
ATOM   1234  CA  ASP A  80      15.927  21.272  -3.711  1.00  0.84           C  
ATOM   1235  C   ASP A  80      15.989  21.704  -5.189  1.00  0.84           C  
ATOM   1236  O   ASP A  80      16.273  22.860  -5.501  1.00  0.84           O  
ATOM   1237  CB  ASP A  80      17.268  20.658  -3.294  1.00  0.84           C  
ATOM   1238  CG  ASP A  80      17.426  20.459  -1.777  1.00  0.84           C  
ATOM   1239  OD1 ASP A  80      16.645  21.011  -1.028  1.00  0.84           O  
ATOM   1240  OD2 ASP A  80      18.336  19.763  -1.382  1.00  0.84           O  
ATOM   1241  H   ASP A  80      15.020  19.352  -3.393  1.00  0.84           H  
ATOM   1242  HA  ASP A  80      15.756  22.160  -3.103  1.00  0.84           H  
ATOM   1243 1HB  ASP A  80      17.369  19.681  -3.777  1.00  0.84           H  
ATOM   1244 2HB  ASP A  80      18.081  21.285  -3.655  1.00  0.84           H  
ATOM   1245  N   CYS A  81      15.710  20.761  -6.101  1.00  0.88           N  
ATOM   1246  CA  CYS A  81      15.720  21.047  -7.538  1.00  0.88           C  
ATOM   1247  C   CYS A  81      14.427  21.725  -7.966  1.00  0.88           C  
ATOM   1248  O   CYS A  81      13.364  21.128  -7.911  1.00  0.88           O  
ATOM   1249  CB  CYS A  81      15.856  19.738  -8.320  1.00  0.88           C  
ATOM   1250  SG  CYS A  81      15.769  19.910 -10.141  1.00  0.88           S  
ATOM   1251  H   CYS A  81      15.508  19.810  -5.800  1.00  0.88           H  
ATOM   1252  HA  CYS A  81      16.561  21.693  -7.764  1.00  0.88           H  
ATOM   1253 1HB  CYS A  81      16.809  19.273  -8.071  1.00  0.88           H  
ATOM   1254 2HB  CYS A  81      15.074  19.045  -8.002  1.00  0.88           H  
ATOM   1255  HG  CYS A  81      16.076  18.643 -10.407  1.00  0.88           H  
ATOM   1256  N   ARG A  82      14.520  22.953  -8.482  1.00  0.90           N  
ATOM   1257  CA  ARG A  82      13.300  23.686  -8.825  1.00  0.90           C  
ATOM   1258  C   ARG A  82      12.460  22.992  -9.900  1.00  0.90           C  
ATOM   1259  O   ARG A  82      11.227  23.049  -9.870  1.00  0.90           O  
ATOM   1260  CB  ARG A  82      13.651  25.095  -9.281  1.00  0.90           C  
ATOM   1261  CG  ARG A  82      14.148  26.005  -8.166  1.00  0.90           C  
ATOM   1262  CD  ARG A  82      14.515  27.358  -8.664  1.00  0.90           C  
ATOM   1263  NE  ARG A  82      14.990  28.218  -7.588  1.00  0.90           N  
ATOM   1264  CZ  ARG A  82      15.505  29.451  -7.760  1.00  0.90           C  
ATOM   1265  NH1 ARG A  82      15.606  29.961  -8.969  1.00  0.90           N  
ATOM   1266  NH2 ARG A  82      15.908  30.149  -6.713  1.00  0.90           N  
ATOM   1267  H   ARG A  82      15.422  23.401  -8.552  1.00  0.90           H  
ATOM   1268  HA  ARG A  82      12.698  23.771  -7.921  1.00  0.90           H  
ATOM   1269 1HB  ARG A  82      14.424  25.048 -10.046  1.00  0.90           H  
ATOM   1270 2HB  ARG A  82      12.774  25.562  -9.730  1.00  0.90           H  
ATOM   1271 1HG  ARG A  82      13.367  26.117  -7.413  1.00  0.90           H  
ATOM   1272 2HG  ARG A  82      15.031  25.557  -7.704  1.00  0.90           H  
ATOM   1273 1HD  ARG A  82      15.308  27.272  -9.406  1.00  0.90           H  
ATOM   1274 2HD  ARG A  82      13.643  27.828  -9.115  1.00  0.90           H  
ATOM   1275  HE  ARG A  82      14.929  27.861  -6.643  1.00  0.90           H  
ATOM   1276 1HH1 ARG A  82      15.297  29.428  -9.769  1.00  0.90           H  
ATOM   1277 2HH1 ARG A  82      15.993  30.885  -9.096  1.00  0.90           H  
ATOM   1278 1HH2 ARG A  82      15.829  29.757  -5.784  1.00  0.90           H  
ATOM   1279 2HH2 ARG A  82      16.294  31.072  -6.840  1.00  0.90           H  
ATOM   1280  N   GLY A  83      13.124  22.339 -10.854  1.00  0.91           N  
ATOM   1281  CA  GLY A  83      12.425  21.653 -11.936  1.00  0.91           C  
ATOM   1282  C   GLY A  83      11.499  20.572 -11.392  1.00  0.91           C  
ATOM   1283  O   GLY A  83      10.297  20.546 -11.684  1.00  0.91           O  
ATOM   1284  H   GLY A  83      14.133  22.318 -10.821  1.00  0.91           H  
ATOM   1285 1HA  GLY A  83      11.852  22.376 -12.513  1.00  0.91           H  
ATOM   1286 2HA  GLY A  83      13.155  21.204 -12.609  1.00  0.91           H  
ATOM   1287  N   LEU A  84      12.076  19.674 -10.603  1.00  0.90           N  
ATOM   1288  CA  LEU A  84      11.344  18.554 -10.047  1.00  0.90           C  
ATOM   1289  C   LEU A  84      10.431  18.974  -8.923  1.00  0.90           C  
ATOM   1290  O   LEU A  84       9.377  18.372  -8.739  1.00  0.90           O  
ATOM   1291  CB  LEU A  84      12.327  17.514  -9.538  1.00  0.90           C  
ATOM   1292  CG  LEU A  84      12.774  16.466 -10.523  1.00  0.90           C  
ATOM   1293  CD1 LEU A  84      13.275  17.110 -11.756  1.00  0.90           C  
ATOM   1294  CD2 LEU A  84      13.880  15.653  -9.882  1.00  0.90           C  
ATOM   1295  H   LEU A  84      13.057  19.778 -10.382  1.00  0.90           H  
ATOM   1296  HA  LEU A  84      10.742  18.111 -10.839  1.00  0.90           H  
ATOM   1297 1HB  LEU A  84      13.209  18.031  -9.169  1.00  0.90           H  
ATOM   1298 2HB  LEU A  84      11.878  17.000  -8.703  1.00  0.90           H  
ATOM   1299  HG  LEU A  84      11.942  15.829 -10.786  1.00  0.90           H  
ATOM   1300 1HD1 LEU A  84      13.591  16.336 -12.429  1.00  0.90           H  
ATOM   1301 2HD1 LEU A  84      12.481  17.697 -12.219  1.00  0.90           H  
ATOM   1302 3HD1 LEU A  84      14.110  17.753 -11.514  1.00  0.90           H  
ATOM   1303 1HD2 LEU A  84      14.225  14.894 -10.567  1.00  0.90           H  
ATOM   1304 2HD2 LEU A  84      14.712  16.311  -9.627  1.00  0.90           H  
ATOM   1305 3HD2 LEU A  84      13.500  15.193  -8.986  1.00  0.90           H  
ATOM   1306  N   ALA A  85      10.803  20.012  -8.178  1.00  0.89           N  
ATOM   1307  CA  ALA A  85       9.959  20.477  -7.096  1.00  0.89           C  
ATOM   1308  C   ALA A  85       8.633  20.950  -7.641  1.00  0.89           C  
ATOM   1309  O   ALA A  85       7.576  20.601  -7.119  1.00  0.89           O  
ATOM   1310  CB  ALA A  85      10.622  21.620  -6.365  1.00  0.89           C  
ATOM   1311  H   ALA A  85      11.696  20.474  -8.327  1.00  0.89           H  
ATOM   1312  HA  ALA A  85       9.790  19.647  -6.410  1.00  0.89           H  
ATOM   1313 1HB  ALA A  85       9.983  21.952  -5.550  1.00  0.89           H  
ATOM   1314 2HB  ALA A  85      11.581  21.297  -5.970  1.00  0.89           H  
ATOM   1315 3HB  ALA A  85      10.783  22.438  -7.059  1.00  0.89           H  
ATOM   1316  N   ALA A  86       8.684  21.712  -8.748  1.00  0.88           N  
ATOM   1317  CA  ALA A  86       7.463  22.215  -9.360  1.00  0.88           C  
ATOM   1318  C   ALA A  86       6.593  21.059  -9.819  1.00  0.88           C  
ATOM   1319  O   ALA A  86       5.373  21.052  -9.600  1.00  0.88           O  
ATOM   1320  CB  ALA A  86       7.811  23.112 -10.529  1.00  0.88           C  
ATOM   1321  H   ALA A  86       9.585  21.981  -9.151  1.00  0.88           H  
ATOM   1322  HA  ALA A  86       6.910  22.782  -8.613  1.00  0.88           H  
ATOM   1323 1HB  ALA A  86       6.900  23.496 -10.982  1.00  0.88           H  
ATOM   1324 2HB  ALA A  86       8.426  23.941 -10.178  1.00  0.88           H  
ATOM   1325 3HB  ALA A  86       8.372  22.532 -11.259  1.00  0.88           H  
ATOM   1326  N   VAL A  87       7.230  20.043 -10.390  1.00  0.88           N  
ATOM   1327  CA  VAL A  87       6.492  18.880 -10.821  1.00  0.88           C  
ATOM   1328  C   VAL A  87       5.872  18.163  -9.646  1.00  0.88           C  
ATOM   1329  O   VAL A  87       4.690  17.844  -9.665  1.00  0.88           O  
ATOM   1330  CB  VAL A  87       7.404  17.922 -11.578  1.00  0.88           C  
ATOM   1331  CG1 VAL A  87       6.704  16.641 -11.820  1.00  0.88           C  
ATOM   1332  CG2 VAL A  87       7.766  18.523 -12.875  1.00  0.88           C  
ATOM   1333  H   VAL A  87       8.238  20.098 -10.561  1.00  0.88           H  
ATOM   1334  HA  VAL A  87       5.698  19.206 -11.493  1.00  0.88           H  
ATOM   1335  HB  VAL A  87       8.295  17.729 -10.990  1.00  0.88           H  
ATOM   1336 1HG1 VAL A  87       7.363  15.970 -12.367  1.00  0.88           H  
ATOM   1337 2HG1 VAL A  87       6.432  16.193 -10.870  1.00  0.88           H  
ATOM   1338 3HG1 VAL A  87       5.816  16.847 -12.393  1.00  0.88           H  
ATOM   1339 1HG2 VAL A  87       8.404  17.858 -13.410  1.00  0.88           H  
ATOM   1340 2HG2 VAL A  87       6.865  18.679 -13.436  1.00  0.88           H  
ATOM   1341 3HG2 VAL A  87       8.277  19.467 -12.717  1.00  0.88           H  
ATOM   1342  N   ALA A  88       6.647  17.939  -8.598  1.00  0.88           N  
ATOM   1343  CA  ALA A  88       6.128  17.238  -7.447  1.00  0.88           C  
ATOM   1344  C   ALA A  88       4.937  17.976  -6.845  1.00  0.88           C  
ATOM   1345  O   ALA A  88       3.912  17.368  -6.547  1.00  0.88           O  
ATOM   1346  CB  ALA A  88       7.227  17.081  -6.422  1.00  0.88           C  
ATOM   1347  H   ALA A  88       7.615  18.241  -8.609  1.00  0.88           H  
ATOM   1348  HA  ALA A  88       5.790  16.255  -7.775  1.00  0.88           H  
ATOM   1349 1HB  ALA A  88       6.860  16.533  -5.567  1.00  0.88           H  
ATOM   1350 2HB  ALA A  88       8.045  16.559  -6.864  1.00  0.88           H  
ATOM   1351 3HB  ALA A  88       7.563  18.068  -6.113  1.00  0.88           H  
ATOM   1352  N   ASP A  89       5.023  19.305  -6.750  1.00  0.89           N  
ATOM   1353  CA  ASP A  89       3.921  20.085  -6.198  1.00  0.89           C  
ATOM   1354  C   ASP A  89       2.638  19.965  -7.022  1.00  0.89           C  
ATOM   1355  O   ASP A  89       1.537  19.989  -6.466  1.00  0.89           O  
ATOM   1356  CB  ASP A  89       4.305  21.561  -6.031  1.00  0.89           C  
ATOM   1357  CG  ASP A  89       5.243  21.854  -4.832  1.00  0.89           C  
ATOM   1358  OD1 ASP A  89       5.421  20.996  -3.992  1.00  0.89           O  
ATOM   1359  OD2 ASP A  89       5.740  22.959  -4.754  1.00  0.89           O  
ATOM   1360  H   ASP A  89       5.881  19.779  -7.029  1.00  0.89           H  
ATOM   1361  HA  ASP A  89       3.706  19.695  -5.205  1.00  0.89           H  
ATOM   1362 1HB  ASP A  89       4.809  21.892  -6.945  1.00  0.89           H  
ATOM   1363 2HB  ASP A  89       3.403  22.158  -5.923  1.00  0.89           H  
ATOM   1364  N   GLY A  90       2.768  19.830  -8.344  1.00  0.90           N  
ATOM   1365  CA  GLY A  90       1.601  19.720  -9.214  1.00  0.90           C  
ATOM   1366  C   GLY A  90       1.015  18.301  -9.333  1.00  0.90           C  
ATOM   1367  O   GLY A  90      -0.006  18.109 -10.001  1.00  0.90           O  
ATOM   1368  H   GLY A  90       3.702  19.841  -8.763  1.00  0.90           H  
ATOM   1369 1HA  GLY A  90       0.830  20.400  -8.858  1.00  0.90           H  
ATOM   1370 2HA  GLY A  90       1.882  20.066 -10.208  1.00  0.90           H  
ATOM   1371  N   LEU A  91       1.637  17.309  -8.703  1.00  0.90           N  
ATOM   1372  CA  LEU A  91       1.169  15.930  -8.810  1.00  0.90           C  
ATOM   1373  C   LEU A  91       0.447  15.377  -7.566  1.00  0.90           C  
ATOM   1374  O   LEU A  91       0.720  15.813  -6.451  1.00  0.90           O  
ATOM   1375  CB  LEU A  91       2.338  15.014  -9.133  1.00  0.90           C  
ATOM   1376  CG  LEU A  91       3.029  15.175 -10.491  1.00  0.90           C  
ATOM   1377  CD1 LEU A  91       4.240  14.231 -10.526  1.00  0.90           C  
ATOM   1378  CD2 LEU A  91       2.037  14.855 -11.607  1.00  0.90           C  
ATOM   1379  H   LEU A  91       2.460  17.501  -8.127  1.00  0.90           H  
ATOM   1380  HA  LEU A  91       0.522  15.906  -9.671  1.00  0.90           H  
ATOM   1381 1HB  LEU A  91       3.111  15.225  -8.400  1.00  0.90           H  
ATOM   1382 2HB  LEU A  91       2.033  14.007  -8.999  1.00  0.90           H  
ATOM   1383  HG  LEU A  91       3.370  16.181 -10.620  1.00  0.90           H  
ATOM   1384 1HD1 LEU A  91       4.751  14.332 -11.472  1.00  0.90           H  
ATOM   1385 2HD1 LEU A  91       4.923  14.495  -9.719  1.00  0.90           H  
ATOM   1386 3HD1 LEU A  91       3.913  13.204 -10.400  1.00  0.90           H  
ATOM   1387 1HD2 LEU A  91       2.520  14.967 -12.574  1.00  0.90           H  
ATOM   1388 2HD2 LEU A  91       1.677  13.834 -11.497  1.00  0.90           H  
ATOM   1389 3HD2 LEU A  91       1.193  15.547 -11.547  1.00  0.90           H  
ATOM   1390  N   PRO A  92      -0.546  14.474  -7.727  1.00  0.90           N  
ATOM   1391  CA  PRO A  92      -1.153  13.691  -6.663  1.00  0.90           C  
ATOM   1392  C   PRO A  92      -0.060  12.819  -6.021  1.00  0.90           C  
ATOM   1393  O   PRO A  92       0.905  12.478  -6.709  1.00  0.90           O  
ATOM   1394  CB  PRO A  92      -2.227  12.865  -7.391  1.00  0.90           C  
ATOM   1395  CG  PRO A  92      -2.506  13.625  -8.665  1.00  0.90           C  
ATOM   1396  CD  PRO A  92      -1.185  14.273  -9.048  1.00  0.90           C  
ATOM   1397  HA  PRO A  92      -1.604  14.402  -5.960  1.00  0.90           H  
ATOM   1398 1HB  PRO A  92      -1.888  11.857  -7.565  1.00  0.90           H  
ATOM   1399 2HB  PRO A  92      -3.124  12.785  -6.763  1.00  0.90           H  
ATOM   1400 1HG  PRO A  92      -2.878  12.934  -9.439  1.00  0.90           H  
ATOM   1401 2HG  PRO A  92      -3.301  14.363  -8.493  1.00  0.90           H  
ATOM   1402 1HD  PRO A  92      -0.577  13.623  -9.693  1.00  0.90           H  
ATOM   1403 2HD  PRO A  92      -1.442  15.226  -9.525  1.00  0.90           H  
ATOM   1404  N   PRO A  93      -0.204  12.397  -4.753  1.00  0.88           N  
ATOM   1405  CA  PRO A  93       0.717  11.550  -3.993  1.00  0.88           C  
ATOM   1406  C   PRO A  93       1.213  10.278  -4.681  1.00  0.88           C  
ATOM   1407  O   PRO A  93       2.347   9.855  -4.452  1.00  0.88           O  
ATOM   1408  CB  PRO A  93      -0.140  11.167  -2.784  1.00  0.88           C  
ATOM   1409  CG  PRO A  93      -1.058  12.339  -2.589  1.00  0.88           C  
ATOM   1410  CD  PRO A  93      -1.402  12.802  -3.980  1.00  0.88           C  
ATOM   1411  HA  PRO A  93       1.565  12.157  -3.659  1.00  0.88           H  
ATOM   1412 1HB  PRO A  93      -0.677  10.228  -2.986  1.00  0.88           H  
ATOM   1413 2HB  PRO A  93       0.506  10.982  -1.912  1.00  0.88           H  
ATOM   1414 1HG  PRO A  93      -1.945  12.031  -2.013  1.00  0.88           H  
ATOM   1415 2HG  PRO A  93      -0.554  13.119  -1.999  1.00  0.88           H  
ATOM   1416 1HD  PRO A  93      -2.309  12.308  -4.355  1.00  0.88           H  
ATOM   1417 2HD  PRO A  93      -1.500  13.889  -3.925  1.00  0.88           H  
ATOM   1418  N   ILE A  94       0.399   9.656  -5.520  1.00  0.86           N  
ATOM   1419  CA  ILE A  94       0.863   8.421  -6.131  1.00  0.86           C  
ATOM   1420  C   ILE A  94       1.899   8.742  -7.236  1.00  0.86           C  
ATOM   1421  O   ILE A  94       3.016   8.240  -7.168  1.00  0.86           O  
ATOM   1422  CB  ILE A  94      -0.340   7.494  -6.451  1.00  0.86           C  
ATOM   1423  CG1 ILE A  94      -0.969   7.146  -5.154  1.00  0.86           C  
ATOM   1424  CG2 ILE A  94       0.055   6.223  -7.127  1.00  0.86           C  
ATOM   1425  CD1 ILE A  94      -2.286   6.462  -5.301  1.00  0.86           C  
ATOM   1426  H   ILE A  94      -0.525  10.013  -5.720  1.00  0.86           H  
ATOM   1427  HA  ILE A  94       1.411   7.863  -5.366  1.00  0.86           H  
ATOM   1428  HB  ILE A  94      -1.093   8.008  -7.024  1.00  0.86           H  
ATOM   1429 1HG1 ILE A  94      -0.289   6.518  -4.608  1.00  0.86           H  
ATOM   1430 2HG1 ILE A  94      -1.126   8.057  -4.583  1.00  0.86           H  
ATOM   1431 1HG2 ILE A  94      -0.813   5.596  -7.264  1.00  0.86           H  
ATOM   1432 2HG2 ILE A  94       0.455   6.444  -8.050  1.00  0.86           H  
ATOM   1433 3HG2 ILE A  94       0.782   5.690  -6.523  1.00  0.86           H  
ATOM   1434 1HD1 ILE A  94      -2.696   6.242  -4.321  1.00  0.86           H  
ATOM   1435 2HD1 ILE A  94      -2.975   7.109  -5.845  1.00  0.86           H  
ATOM   1436 3HD1 ILE A  94      -2.152   5.531  -5.856  1.00  0.86           H  
ATOM   1437  N   PRO A  95       1.597   9.541  -8.277  1.00  0.84           N  
ATOM   1438  CA  PRO A  95       2.597  10.071  -9.193  1.00  0.84           C  
ATOM   1439  C   PRO A  95       3.773  10.741  -8.458  1.00  0.84           C  
ATOM   1440  O   PRO A  95       4.909  10.662  -8.936  1.00  0.84           O  
ATOM   1441  CB  PRO A  95       1.769  11.028 -10.033  1.00  0.84           C  
ATOM   1442  CG  PRO A  95       0.407  10.401 -10.059  1.00  0.84           C  
ATOM   1443  CD  PRO A  95       0.225   9.822  -8.674  1.00  0.84           C  
ATOM   1444  HA  PRO A  95       2.972   9.254  -9.810  1.00  0.84           H  
ATOM   1445 1HB  PRO A  95       1.744  11.985  -9.553  1.00  0.84           H  
ATOM   1446 2HB  PRO A  95       2.213  11.173 -11.021  1.00  0.84           H  
ATOM   1447 1HG  PRO A  95      -0.350  11.159 -10.304  1.00  0.84           H  
ATOM   1448 2HG  PRO A  95       0.358   9.633 -10.851  1.00  0.84           H  
ATOM   1449 1HD  PRO A  95      -0.229  10.527  -8.009  1.00  0.84           H  
ATOM   1450 2HD  PRO A  95      -0.344   8.913  -8.802  1.00  0.84           H  
ATOM   1451  N   LYS A  96       3.550  11.381  -7.294  1.00  0.81           N  
ATOM   1452  CA  LYS A  96       4.704  11.937  -6.582  1.00  0.81           C  
ATOM   1453  C   LYS A  96       5.628  10.801  -6.149  1.00  0.81           C  
ATOM   1454  O   LYS A  96       6.853  10.937  -6.219  1.00  0.81           O  
ATOM   1455  CB  LYS A  96       4.307  12.775  -5.370  1.00  0.81           C  
ATOM   1456  CG  LYS A  96       3.701  14.107  -5.733  1.00  0.81           C  
ATOM   1457  CD  LYS A  96       3.140  14.870  -4.539  1.00  0.81           C  
ATOM   1458  CE  LYS A  96       4.204  15.360  -3.599  1.00  0.81           C  
ATOM   1459  NZ  LYS A  96       3.612  16.223  -2.543  1.00  0.81           N  
ATOM   1460  H   LYS A  96       2.609  11.513  -6.918  1.00  0.81           H  
ATOM   1461  HA  LYS A  96       5.258  12.580  -7.270  1.00  0.81           H  
ATOM   1462 1HB  LYS A  96       3.594  12.225  -4.775  1.00  0.81           H  
ATOM   1463 2HB  LYS A  96       5.181  12.958  -4.749  1.00  0.81           H  
ATOM   1464 1HG  LYS A  96       4.443  14.728  -6.227  1.00  0.81           H  
ATOM   1465 2HG  LYS A  96       2.893  13.934  -6.425  1.00  0.81           H  
ATOM   1466 1HD  LYS A  96       2.614  15.748  -4.909  1.00  0.81           H  
ATOM   1467 2HD  LYS A  96       2.429  14.258  -4.001  1.00  0.81           H  
ATOM   1468 1HE  LYS A  96       4.694  14.509  -3.132  1.00  0.81           H  
ATOM   1469 2HE  LYS A  96       4.943  15.935  -4.155  1.00  0.81           H  
ATOM   1470 1HZ  LYS A  96       4.327  16.553  -1.911  1.00  0.81           H  
ATOM   1471 2HZ  LYS A  96       3.164  17.019  -2.992  1.00  0.81           H  
ATOM   1472 3HZ  LYS A  96       2.926  15.695  -2.030  1.00  0.81           H  
ATOM   1473  N   ALA A  97       5.042   9.669  -5.716  1.00  0.79           N  
ATOM   1474  CA  ALA A  97       5.836   8.506  -5.335  1.00  0.79           C  
ATOM   1475  C   ALA A  97       6.645   8.042  -6.534  1.00  0.79           C  
ATOM   1476  O   ALA A  97       7.814   7.679  -6.407  1.00  0.79           O  
ATOM   1477  CB  ALA A  97       4.944   7.380  -4.825  1.00  0.79           C  
ATOM   1478  H   ALA A  97       4.025   9.621  -5.632  1.00  0.79           H  
ATOM   1479  HA  ALA A  97       6.525   8.807  -4.551  1.00  0.79           H  
ATOM   1480 1HB  ALA A  97       5.529   6.526  -4.538  1.00  0.79           H  
ATOM   1481 2HB  ALA A  97       4.378   7.735  -3.967  1.00  0.79           H  
ATOM   1482 3HB  ALA A  97       4.264   7.070  -5.591  1.00  0.79           H  
ATOM   1483  N   ALA A  98       6.034   8.088  -7.720  1.00  0.78           N  
ATOM   1484  CA  ALA A  98       6.754   7.706  -8.929  1.00  0.78           C  
ATOM   1485  C   ALA A  98       7.947   8.606  -9.145  1.00  0.78           C  
ATOM   1486  O   ALA A  98       9.037   8.128  -9.460  1.00  0.78           O  
ATOM   1487  CB  ALA A  98       5.856   7.774 -10.120  1.00  0.78           C  
ATOM   1488  H   ALA A  98       5.053   8.373  -7.756  1.00  0.78           H  
ATOM   1489  HA  ALA A  98       7.114   6.700  -8.816  1.00  0.78           H  
ATOM   1490 1HB  ALA A  98       6.369   7.506 -11.002  1.00  0.78           H  
ATOM   1491 2HB  ALA A  98       5.074   7.120  -9.951  1.00  0.78           H  
ATOM   1492 3HB  ALA A  98       5.495   8.764 -10.229  1.00  0.78           H  
ATOM   1493  N   LEU A  99       7.775   9.900  -8.903  1.00  0.76           N  
ATOM   1494  CA  LEU A  99       8.890  10.806  -9.083  1.00  0.76           C  
ATOM   1495  C   LEU A  99       9.979  10.464  -8.075  1.00  0.76           C  
ATOM   1496  O   LEU A  99      11.158  10.418  -8.423  1.00  0.76           O  
ATOM   1497  CB  LEU A  99       8.455  12.267  -8.980  1.00  0.76           C  
ATOM   1498  CG  LEU A  99       9.600  13.289  -9.202  1.00  0.76           C  
ATOM   1499  CD1 LEU A  99      10.191  13.064 -10.563  1.00  0.76           C  
ATOM   1500  CD2 LEU A  99       9.063  14.714  -9.087  1.00  0.76           C  
ATOM   1501  H   LEU A  99       6.850  10.250  -8.643  1.00  0.76           H  
ATOM   1502  HA  LEU A  99       9.297  10.658 -10.076  1.00  0.76           H  
ATOM   1503 1HB  LEU A  99       7.670  12.456  -9.712  1.00  0.76           H  
ATOM   1504 2HB  LEU A  99       8.044  12.435  -7.983  1.00  0.76           H  
ATOM   1505  HG  LEU A  99      10.378  13.133  -8.463  1.00  0.76           H  
ATOM   1506 1HD1 LEU A  99      10.992  13.765 -10.714  1.00  0.76           H  
ATOM   1507 2HD1 LEU A  99      10.580  12.047 -10.628  1.00  0.76           H  
ATOM   1508 3HD1 LEU A  99       9.424  13.210 -11.323  1.00  0.76           H  
ATOM   1509 1HD2 LEU A  99       9.869  15.434  -9.241  1.00  0.76           H  
ATOM   1510 2HD2 LEU A  99       8.288  14.877  -9.831  1.00  0.76           H  
ATOM   1511 3HD2 LEU A  99       8.652  14.837  -8.101  1.00  0.76           H  
ATOM   1512  N   LEU A 100       9.606  10.221  -6.817  1.00  0.76           N  
ATOM   1513  CA  LEU A 100      10.627   9.863  -5.839  1.00  0.76           C  
ATOM   1514  C   LEU A 100      11.406   8.648  -6.305  1.00  0.76           C  
ATOM   1515  O   LEU A 100      12.638   8.640  -6.226  1.00  0.76           O  
ATOM   1516  CB  LEU A 100      10.093   9.662  -4.426  1.00  0.76           C  
ATOM   1517  CG  LEU A 100      11.282   9.476  -3.415  1.00  0.76           C  
ATOM   1518  CD1 LEU A 100      10.926  10.022  -2.068  1.00  0.76           C  
ATOM   1519  CD2 LEU A 100      11.689   7.986  -3.307  1.00  0.76           C  
ATOM   1520  H   LEU A 100       8.622  10.287  -6.556  1.00  0.76           H  
ATOM   1521  HA  LEU A 100      11.344  10.658  -5.769  1.00  0.76           H  
ATOM   1522 1HB  LEU A 100       9.497  10.525  -4.134  1.00  0.76           H  
ATOM   1523 2HB  LEU A 100       9.464   8.768  -4.406  1.00  0.76           H  
ATOM   1524  HG  LEU A 100      12.115  10.044  -3.782  1.00  0.76           H  
ATOM   1525 1HD1 LEU A 100      11.786   9.912  -1.409  1.00  0.76           H  
ATOM   1526 2HD1 LEU A 100      10.682  11.070  -2.187  1.00  0.76           H  
ATOM   1527 3HD1 LEU A 100      10.102   9.524  -1.645  1.00  0.76           H  
ATOM   1528 1HD2 LEU A 100      12.533   7.892  -2.623  1.00  0.76           H  
ATOM   1529 2HD2 LEU A 100      10.863   7.409  -2.932  1.00  0.76           H  
ATOM   1530 3HD2 LEU A 100      11.976   7.614  -4.285  1.00  0.76           H  
ATOM   1531  N   MET A 101      10.706   7.615  -6.778  1.00  0.77           N  
ATOM   1532  CA  MET A 101      11.386   6.419  -7.244  1.00  0.77           C  
ATOM   1533  C   MET A 101      12.284   6.714  -8.435  1.00  0.77           C  
ATOM   1534  O   MET A 101      13.405   6.212  -8.492  1.00  0.77           O  
ATOM   1535  CB  MET A 101      10.371   5.351  -7.585  1.00  0.77           C  
ATOM   1536  CG  MET A 101       9.719   4.788  -6.362  1.00  0.77           C  
ATOM   1537  SD  MET A 101       8.681   3.399  -6.674  1.00  0.77           S  
ATOM   1538  CE  MET A 101       7.321   4.256  -7.404  1.00  0.77           C  
ATOM   1539  H   MET A 101       9.686   7.667  -6.811  1.00  0.77           H  
ATOM   1540  HA  MET A 101      12.017   6.050  -6.437  1.00  0.77           H  
ATOM   1541 1HB  MET A 101       9.596   5.776  -8.226  1.00  0.77           H  
ATOM   1542 2HB  MET A 101      10.852   4.540  -8.134  1.00  0.77           H  
ATOM   1543 1HG  MET A 101      10.477   4.502  -5.639  1.00  0.77           H  
ATOM   1544 2HG  MET A 101       9.114   5.567  -5.920  1.00  0.77           H  
ATOM   1545 1HE  MET A 101       6.525   3.570  -7.629  1.00  0.77           H  
ATOM   1546 2HE  MET A 101       6.952   5.014  -6.709  1.00  0.77           H  
ATOM   1547 3HE  MET A 101       7.665   4.717  -8.309  1.00  0.77           H  
ATOM   1548  N   LEU A 102      11.854   7.583  -9.351  1.00  0.78           N  
ATOM   1549  CA  LEU A 102      12.707   7.923 -10.482  1.00  0.78           C  
ATOM   1550  C   LEU A 102      13.984   8.595  -9.981  1.00  0.78           C  
ATOM   1551  O   LEU A 102      15.079   8.331 -10.479  1.00  0.78           O  
ATOM   1552  CB  LEU A 102      11.962   8.860 -11.446  1.00  0.78           C  
ATOM   1553  CG  LEU A 102      10.810   8.244 -12.241  1.00  0.78           C  
ATOM   1554  CD1 LEU A 102      10.001   9.327 -12.960  1.00  0.78           C  
ATOM   1555  CD2 LEU A 102      11.397   7.340 -13.245  1.00  0.78           C  
ATOM   1556  H   LEU A 102      10.916   7.981  -9.280  1.00  0.78           H  
ATOM   1557  HA  LEU A 102      12.973   7.006 -11.005  1.00  0.78           H  
ATOM   1558 1HB  LEU A 102      11.569   9.698 -10.878  1.00  0.78           H  
ATOM   1559 2HB  LEU A 102      12.662   9.237 -12.161  1.00  0.78           H  
ATOM   1560  HG  LEU A 102      10.157   7.697 -11.578  1.00  0.78           H  
ATOM   1561 1HD1 LEU A 102       9.199   8.857 -13.532  1.00  0.78           H  
ATOM   1562 2HD1 LEU A 102       9.573  10.005 -12.235  1.00  0.78           H  
ATOM   1563 3HD1 LEU A 102      10.653   9.879 -13.633  1.00  0.78           H  
ATOM   1564 1HD2 LEU A 102      10.620   6.878 -13.847  1.00  0.78           H  
ATOM   1565 2HD2 LEU A 102      12.034   7.944 -13.873  1.00  0.78           H  
ATOM   1566 3HD2 LEU A 102      11.978   6.573 -12.745  1.00  0.78           H  
ATOM   1567  N   VAL A 103      13.858   9.451  -8.971  1.00  0.81           N  
ATOM   1568  CA  VAL A 103      15.020  10.133  -8.418  1.00  0.81           C  
ATOM   1569  C   VAL A 103      15.933   9.147  -7.686  1.00  0.81           C  
ATOM   1570  O   VAL A 103      17.144   9.137  -7.899  1.00  0.81           O  
ATOM   1571  CB  VAL A 103      14.560  11.305  -7.540  1.00  0.81           C  
ATOM   1572  CG1 VAL A 103      15.719  11.939  -6.793  1.00  0.81           C  
ATOM   1573  CG2 VAL A 103      13.920  12.335  -8.465  1.00  0.81           C  
ATOM   1574  H   VAL A 103      12.927   9.653  -8.599  1.00  0.81           H  
ATOM   1575  HA  VAL A 103      15.590  10.560  -9.243  1.00  0.81           H  
ATOM   1576  HB  VAL A 103      13.834  10.950  -6.806  1.00  0.81           H  
ATOM   1577 1HG1 VAL A 103      15.345  12.768  -6.192  1.00  0.81           H  
ATOM   1578 2HG1 VAL A 103      16.176  11.195  -6.142  1.00  0.81           H  
ATOM   1579 3HG1 VAL A 103      16.452  12.302  -7.501  1.00  0.81           H  
ATOM   1580 1HG2 VAL A 103      13.580  13.157  -7.891  1.00  0.81           H  
ATOM   1581 2HG2 VAL A 103      14.655  12.675  -9.188  1.00  0.81           H  
ATOM   1582 3HG2 VAL A 103      13.081  11.888  -8.992  1.00  0.81           H  
ATOM   1583  N   TRP A 104      15.362   8.252  -6.885  1.00  0.84           N  
ATOM   1584  CA  TRP A 104      16.173   7.242  -6.208  1.00  0.84           C  
ATOM   1585  C   TRP A 104      16.959   6.382  -7.204  1.00  0.84           C  
ATOM   1586  O   TRP A 104      18.149   6.123  -7.013  1.00  0.84           O  
ATOM   1587  CB  TRP A 104      15.298   6.337  -5.315  1.00  0.84           C  
ATOM   1588  CG  TRP A 104      16.053   5.151  -4.694  1.00  0.84           C  
ATOM   1589  CD1 TRP A 104      16.975   4.356  -5.317  1.00  0.84           C  
ATOM   1590  CD2 TRP A 104      15.984   4.664  -3.331  1.00  0.84           C  
ATOM   1591  NE1 TRP A 104      17.456   3.411  -4.455  1.00  0.84           N  
ATOM   1592  CE2 TRP A 104      16.876   3.579  -3.239  1.00  0.84           C  
ATOM   1593  CE3 TRP A 104      15.271   5.049  -2.210  1.00  0.84           C  
ATOM   1594  CZ2 TRP A 104      17.062   2.879  -2.066  1.00  0.84           C  
ATOM   1595  CZ3 TRP A 104      15.466   4.340  -1.032  1.00  0.84           C  
ATOM   1596  CH2 TRP A 104      16.337   3.292  -0.970  1.00  0.84           C  
ATOM   1597  H   TRP A 104      14.357   8.283  -6.734  1.00  0.84           H  
ATOM   1598  HA  TRP A 104      16.888   7.755  -5.568  1.00  0.84           H  
ATOM   1599 1HB  TRP A 104      14.860   6.932  -4.513  1.00  0.84           H  
ATOM   1600 2HB  TRP A 104      14.474   5.941  -5.911  1.00  0.84           H  
ATOM   1601  HD1 TRP A 104      17.281   4.444  -6.343  1.00  0.84           H  
ATOM   1602  HE1 TRP A 104      18.141   2.703  -4.689  1.00  0.84           H  
ATOM   1603  HE3 TRP A 104      14.586   5.889  -2.260  1.00  0.84           H  
ATOM   1604  HZ2 TRP A 104      17.756   2.035  -1.987  1.00  0.84           H  
ATOM   1605  HZ3 TRP A 104      14.926   4.636  -0.157  1.00  0.84           H  
ATOM   1606  HH2 TRP A 104      16.470   2.781  -0.034  1.00  0.84           H  
ATOM   1607  N   LEU A 105      16.285   5.927  -8.253  1.00  0.88           N  
ATOM   1608  CA  LEU A 105      16.873   5.043  -9.247  1.00  0.88           C  
ATOM   1609  C   LEU A 105      17.850   5.691 -10.228  1.00  0.88           C  
ATOM   1610  O   LEU A 105      18.848   5.071 -10.604  1.00  0.88           O  
ATOM   1611  CB  LEU A 105      15.736   4.464 -10.062  1.00  0.88           C  
ATOM   1612  CG  LEU A 105      14.786   3.549  -9.356  1.00  0.88           C  
ATOM   1613  CD1 LEU A 105      13.617   3.344 -10.253  1.00  0.88           C  
ATOM   1614  CD2 LEU A 105      15.464   2.251  -9.052  1.00  0.88           C  
ATOM   1615  H   LEU A 105      15.303   6.182  -8.356  1.00  0.88           H  
ATOM   1616  HA  LEU A 105      17.393   4.245  -8.720  1.00  0.88           H  
ATOM   1617 1HB  LEU A 105      15.144   5.297 -10.431  1.00  0.88           H  
ATOM   1618 2HB  LEU A 105      16.155   3.931 -10.908  1.00  0.88           H  
ATOM   1619  HG  LEU A 105      14.446   3.998  -8.427  1.00  0.88           H  
ATOM   1620 1HD1 LEU A 105      12.901   2.687  -9.775  1.00  0.88           H  
ATOM   1621 2HD1 LEU A 105      13.154   4.311 -10.450  1.00  0.88           H  
ATOM   1622 3HD1 LEU A 105      13.958   2.912 -11.182  1.00  0.88           H  
ATOM   1623 1HD2 LEU A 105      14.766   1.578  -8.547  1.00  0.88           H  
ATOM   1624 2HD2 LEU A 105      15.804   1.789  -9.976  1.00  0.88           H  
ATOM   1625 3HD2 LEU A 105      16.321   2.430  -8.400  1.00  0.88           H  
ATOM   1626  N   PHE A 106      17.561   6.922 -10.666  1.00  0.92           N  
ATOM   1627  CA  PHE A 106      18.353   7.547 -11.720  1.00  0.92           C  
ATOM   1628  C   PHE A 106      19.091   8.828 -11.301  1.00  0.92           C  
ATOM   1629  O   PHE A 106      19.948   9.325 -12.043  1.00  0.92           O  
ATOM   1630  CB  PHE A 106      17.400   7.803 -12.887  1.00  0.92           C  
ATOM   1631  CG  PHE A 106      16.702   6.488 -13.257  1.00  0.92           C  
ATOM   1632  CD1 PHE A 106      15.336   6.331 -13.074  1.00  0.92           C  
ATOM   1633  CD2 PHE A 106      17.422   5.400 -13.721  1.00  0.92           C  
ATOM   1634  CE1 PHE A 106      14.711   5.114 -13.341  1.00  0.92           C  
ATOM   1635  CE2 PHE A 106      16.801   4.197 -13.991  1.00  0.92           C  
ATOM   1636  CZ  PHE A 106      15.445   4.050 -13.799  1.00  0.92           C  
ATOM   1637  H   PHE A 106      16.734   7.411 -10.328  1.00  0.92           H  
ATOM   1638  HA  PHE A 106      19.104   6.830 -12.047  1.00  0.92           H  
ATOM   1639 1HB  PHE A 106      16.646   8.535 -12.603  1.00  0.92           H  
ATOM   1640 2HB  PHE A 106      17.941   8.179 -13.753  1.00  0.92           H  
ATOM   1641  HD1 PHE A 106      14.756   7.171 -12.700  1.00  0.92           H  
ATOM   1642  HD2 PHE A 106      18.501   5.497 -13.857  1.00  0.92           H  
ATOM   1643  HE1 PHE A 106      13.642   5.002 -13.186  1.00  0.92           H  
ATOM   1644  HE2 PHE A 106      17.389   3.361 -14.346  1.00  0.92           H  
ATOM   1645  HZ  PHE A 106      14.960   3.097 -14.009  1.00  0.92           H  
ATOM   1646  N   GLY A 107      18.753   9.378 -10.134  1.00  0.94           N  
ATOM   1647  CA  GLY A 107      19.345  10.610  -9.645  1.00  0.94           C  
ATOM   1648  C   GLY A 107      18.545  11.802 -10.123  1.00  0.94           C  
ATOM   1649  O   GLY A 107      17.970  11.772 -11.212  1.00  0.94           O  
ATOM   1650  H   GLY A 107      18.058   8.948  -9.532  1.00  0.94           H  
ATOM   1651 1HA  GLY A 107      19.356  10.590  -8.554  1.00  0.94           H  
ATOM   1652 2HA  GLY A 107      20.377  10.688  -9.983  1.00  0.94           H  
ATOM   1653  N   ALA A 108      18.556  12.889  -9.361  1.00  0.96           N  
ATOM   1654  CA  ALA A 108      17.804  14.066  -9.778  1.00  0.96           C  
ATOM   1655  C   ALA A 108      18.262  14.570 -11.135  1.00  0.96           C  
ATOM   1656  O   ALA A 108      17.456  15.083 -11.904  1.00  0.96           O  
ATOM   1657  CB  ALA A 108      17.937  15.171  -8.768  1.00  0.96           C  
ATOM   1658  H   ALA A 108      19.055  12.889  -8.481  1.00  0.96           H  
ATOM   1659  HA  ALA A 108      16.754  13.783  -9.859  1.00  0.96           H  
ATOM   1660 1HB  ALA A 108      17.342  16.031  -9.078  1.00  0.96           H  
ATOM   1661 2HB  ALA A 108      17.579  14.806  -7.835  1.00  0.96           H  
ATOM   1662 3HB  ALA A 108      18.981  15.466  -8.674  1.00  0.96           H  
ATOM   1663  N   GLU A 109      19.561  14.461 -11.434  1.00  0.96           N  
ATOM   1664  CA  GLU A 109      20.027  14.930 -12.731  1.00  0.96           C  
ATOM   1665  C   GLU A 109      19.458  14.052 -13.847  1.00  0.96           C  
ATOM   1666  O   GLU A 109      18.978  14.543 -14.868  1.00  0.96           O  
ATOM   1667  CB  GLU A 109      21.551  14.925 -12.789  1.00  0.96           C  
ATOM   1668  CG  GLU A 109      22.213  15.973 -11.898  1.00  0.96           C  
ATOM   1669  CD  GLU A 109      23.726  15.902 -11.910  1.00  0.96           C  
ATOM   1670  OE1 GLU A 109      24.258  14.994 -12.503  1.00  0.96           O  
ATOM   1671  OE2 GLU A 109      24.344  16.762 -11.325  1.00  0.96           O  
ATOM   1672  H   GLU A 109      20.200  14.042 -10.777  1.00  0.96           H  
ATOM   1673  HA  GLU A 109      19.689  15.952 -12.868  1.00  0.96           H  
ATOM   1674 1HB  GLU A 109      21.921  13.945 -12.490  1.00  0.96           H  
ATOM   1675 2HB  GLU A 109      21.876  15.099 -13.816  1.00  0.96           H  
ATOM   1676 1HG  GLU A 109      21.904  16.962 -12.234  1.00  0.96           H  
ATOM   1677 2HG  GLU A 109      21.854  15.838 -10.878  1.00  0.96           H  
ATOM   1678  N   GLY A 110      19.451  12.740 -13.631  1.00  0.96           N  
ATOM   1679  CA  GLY A 110      18.945  11.826 -14.645  1.00  0.96           C  
ATOM   1680  C   GLY A 110      17.480  12.107 -14.920  1.00  0.96           C  
ATOM   1681  O   GLY A 110      17.014  12.033 -16.054  1.00  0.96           O  
ATOM   1682  H   GLY A 110      19.811  12.366 -12.764  1.00  0.96           H  
ATOM   1683 1HA  GLY A 110      19.524  11.938 -15.562  1.00  0.96           H  
ATOM   1684 2HA  GLY A 110      19.068  10.800 -14.297  1.00  0.96           H  
ATOM   1685  N   VAL A 111      16.765  12.474 -13.865  1.00  0.95           N  
ATOM   1686  CA  VAL A 111      15.354  12.754 -13.953  1.00  0.95           C  
ATOM   1687  C   VAL A 111      15.037  14.126 -14.549  1.00  0.95           C  
ATOM   1688  O   VAL A 111      14.179  14.222 -15.428  1.00  0.95           O  
ATOM   1689  CB  VAL A 111      14.734  12.568 -12.566  1.00  0.95           C  
ATOM   1690  CG1 VAL A 111      13.320  12.961 -12.536  1.00  0.95           C  
ATOM   1691  CG2 VAL A 111      14.858  11.132 -12.204  1.00  0.95           C  
ATOM   1692  H   VAL A 111      17.225  12.499 -12.954  1.00  0.95           H  
ATOM   1693  HA  VAL A 111      14.917  11.998 -14.594  1.00  0.95           H  
ATOM   1694  HB  VAL A 111      15.273  13.178 -11.844  1.00  0.95           H  
ATOM   1695 1HG1 VAL A 111      12.943  12.796 -11.535  1.00  0.95           H  
ATOM   1696 2HG1 VAL A 111      13.251  14.000 -12.781  1.00  0.95           H  
ATOM   1697 3HG1 VAL A 111      12.748  12.364 -13.247  1.00  0.95           H  
ATOM   1698 1HG2 VAL A 111      14.436  10.997 -11.233  1.00  0.95           H  
ATOM   1699 2HG2 VAL A 111      14.325  10.530 -12.930  1.00  0.95           H  
ATOM   1700 3HG2 VAL A 111      15.903  10.839 -12.196  1.00  0.95           H  
ATOM   1701  N   VAL A 112      15.712  15.193 -14.117  1.00  0.93           N  
ATOM   1702  CA  VAL A 112      15.425  16.536 -14.641  1.00  0.93           C  
ATOM   1703  C   VAL A 112      15.689  16.624 -16.140  1.00  0.93           C  
ATOM   1704  O   VAL A 112      15.065  17.415 -16.844  1.00  0.93           O  
ATOM   1705  CB  VAL A 112      16.211  17.631 -13.894  1.00  0.93           C  
ATOM   1706  CG1 VAL A 112      17.640  17.639 -14.314  1.00  0.93           C  
ATOM   1707  CG2 VAL A 112      15.553  18.986 -14.129  1.00  0.93           C  
ATOM   1708  H   VAL A 112      16.427  15.084 -13.400  1.00  0.93           H  
ATOM   1709  HA  VAL A 112      14.364  16.737 -14.492  1.00  0.93           H  
ATOM   1710  HB  VAL A 112      16.201  17.397 -12.829  1.00  0.93           H  
ATOM   1711 1HG1 VAL A 112      18.185  18.391 -13.747  1.00  0.93           H  
ATOM   1712 2HG1 VAL A 112      18.047  16.679 -14.125  1.00  0.93           H  
ATOM   1713 3HG1 VAL A 112      17.715  17.865 -15.373  1.00  0.93           H  
ATOM   1714 1HG2 VAL A 112      16.096  19.752 -13.579  1.00  0.93           H  
ATOM   1715 2HG2 VAL A 112      15.572  19.218 -15.194  1.00  0.93           H  
ATOM   1716 3HG2 VAL A 112      14.520  18.956 -13.785  1.00  0.93           H  
ATOM   1717  N   GLN A 113      16.595  15.781 -16.651  1.00  0.91           N  
ATOM   1718  CA  GLN A 113      16.884  15.742 -18.077  1.00  0.91           C  
ATOM   1719  C   GLN A 113      15.674  15.355 -18.938  1.00  0.91           C  
ATOM   1720  O   GLN A 113      15.621  15.707 -20.119  1.00  0.91           O  
ATOM   1721  CB  GLN A 113      18.065  14.811 -18.361  1.00  0.91           C  
ATOM   1722  CG  GLN A 113      19.405  15.382 -17.889  1.00  0.91           C  
ATOM   1723  CD  GLN A 113      20.581  14.416 -18.039  1.00  0.91           C  
ATOM   1724  OE1 GLN A 113      20.429  13.192 -18.133  1.00  0.91           O  
ATOM   1725  NE2 GLN A 113      21.785  14.979 -18.058  1.00  0.91           N  
ATOM   1726  H   GLN A 113      17.130  15.175 -16.025  1.00  0.91           H  
ATOM   1727  HA  GLN A 113      17.185  16.745 -18.376  1.00  0.91           H  
ATOM   1728 1HB  GLN A 113      17.902  13.859 -17.844  1.00  0.91           H  
ATOM   1729 2HB  GLN A 113      18.127  14.605 -19.426  1.00  0.91           H  
ATOM   1730 1HG  GLN A 113      19.621  16.249 -18.511  1.00  0.91           H  
ATOM   1731 2HG  GLN A 113      19.327  15.701 -16.866  1.00  0.91           H  
ATOM   1732 1HE2 GLN A 113      22.602  14.410 -18.150  1.00  0.91           H  
ATOM   1733 2HE2 GLN A 113      21.872  15.971 -17.977  1.00  0.91           H  
ATOM   1734  N   PHE A 114      14.666  14.674 -18.379  1.00  0.89           N  
ATOM   1735  CA  PHE A 114      13.519  14.283 -19.207  1.00  0.89           C  
ATOM   1736  C   PHE A 114      12.541  15.456 -19.254  1.00  0.89           C  
ATOM   1737  O   PHE A 114      11.408  15.372 -18.773  1.00  0.89           O  
ATOM   1738  CB  PHE A 114      12.787  13.080 -18.614  1.00  0.89           C  
ATOM   1739  CG  PHE A 114      13.616  11.856 -18.495  1.00  0.89           C  
ATOM   1740  CD1 PHE A 114      13.895  11.360 -17.244  1.00  0.89           C  
ATOM   1741  CD2 PHE A 114      14.156  11.220 -19.601  1.00  0.89           C  
ATOM   1742  CE1 PHE A 114      14.686  10.253 -17.079  1.00  0.89           C  
ATOM   1743  CE2 PHE A 114      14.959  10.107 -19.439  1.00  0.89           C  
ATOM   1744  CZ  PHE A 114      15.222   9.627 -18.177  1.00  0.89           C  
ATOM   1745  H   PHE A 114      14.684  14.436 -17.388  1.00  0.89           H  
ATOM   1746  HA  PHE A 114      13.858  14.054 -20.216  1.00  0.89           H  
ATOM   1747 1HB  PHE A 114      12.420  13.341 -17.618  1.00  0.89           H  
ATOM   1748 2HB  PHE A 114      11.928  12.844 -19.231  1.00  0.89           H  
ATOM   1749  HD1 PHE A 114      13.477  11.868 -16.377  1.00  0.89           H  
ATOM   1750  HD2 PHE A 114      13.952  11.610 -20.599  1.00  0.89           H  
ATOM   1751  HE1 PHE A 114      14.897   9.881 -16.079  1.00  0.89           H  
ATOM   1752  HE2 PHE A 114      15.393   9.617 -20.301  1.00  0.89           H  
ATOM   1753  HZ  PHE A 114      15.859   8.757 -18.048  1.00  0.89           H  
ATOM   1754  N   LYS A 115      12.984  16.538 -19.879  1.00  0.87           N  
ATOM   1755  CA  LYS A 115      12.252  17.795 -19.892  1.00  0.87           C  
ATOM   1756  C   LYS A 115      10.831  17.662 -20.394  1.00  0.87           C  
ATOM   1757  O   LYS A 115       9.901  18.159 -19.758  1.00  0.87           O  
ATOM   1758  CB  LYS A 115      13.003  18.818 -20.739  1.00  0.87           C  
ATOM   1759  CG  LYS A 115      12.348  20.190 -20.814  1.00  0.87           C  
ATOM   1760  CD  LYS A 115      13.198  21.161 -21.630  1.00  0.87           C  
ATOM   1761  CE  LYS A 115      12.530  22.520 -21.761  1.00  0.87           C  
ATOM   1762  NZ  LYS A 115      13.372  23.477 -22.530  1.00  0.87           N  
ATOM   1763  H   LYS A 115      13.919  16.479 -20.278  1.00  0.87           H  
ATOM   1764  HA  LYS A 115      12.210  18.166 -18.868  1.00  0.87           H  
ATOM   1765 1HB  LYS A 115      14.011  18.944 -20.339  1.00  0.87           H  
ATOM   1766 2HB  LYS A 115      13.102  18.443 -21.757  1.00  0.87           H  
ATOM   1767 1HG  LYS A 115      11.370  20.092 -21.283  1.00  0.87           H  
ATOM   1768 2HG  LYS A 115      12.211  20.588 -19.808  1.00  0.87           H  
ATOM   1769 1HD  LYS A 115      14.169  21.288 -21.150  1.00  0.87           H  
ATOM   1770 2HD  LYS A 115      13.356  20.750 -22.627  1.00  0.87           H  
ATOM   1771 1HE  LYS A 115      11.579  22.400 -22.274  1.00  0.87           H  
ATOM   1772 2HE  LYS A 115      12.348  22.927 -20.767  1.00  0.87           H  
ATOM   1773 1HZ  LYS A 115      12.896  24.366 -22.597  1.00  0.87           H  
ATOM   1774 2HZ  LYS A 115      14.256  23.604 -22.057  1.00  0.87           H  
ATOM   1775 3HZ  LYS A 115      13.536  23.113 -23.458  1.00  0.87           H  
ATOM   1776  N   LYS A 116      10.632  16.971 -21.509  1.00  0.86           N  
ATOM   1777  CA  LYS A 116       9.280  16.880 -22.040  1.00  0.86           C  
ATOM   1778  C   LYS A 116       8.349  16.140 -21.082  1.00  0.86           C  
ATOM   1779  O   LYS A 116       7.176  16.503 -20.947  1.00  0.86           O  
ATOM   1780  CB  LYS A 116       9.286  16.200 -23.404  1.00  0.86           C  
ATOM   1781  CG  LYS A 116       9.897  17.009 -24.523  1.00  0.86           C  
ATOM   1782  CD  LYS A 116       9.855  16.224 -25.832  1.00  0.86           C  
ATOM   1783  CE  LYS A 116      10.460  17.016 -26.984  1.00  0.86           C  
ATOM   1784  NZ  LYS A 116      10.451  16.237 -28.251  1.00  0.86           N  
ATOM   1785  H   LYS A 116      11.413  16.546 -21.989  1.00  0.86           H  
ATOM   1786  HA  LYS A 116       8.893  17.890 -22.164  1.00  0.86           H  
ATOM   1787 1HB  LYS A 116       9.816  15.250 -23.339  1.00  0.86           H  
ATOM   1788 2HB  LYS A 116       8.264  15.987 -23.701  1.00  0.86           H  
ATOM   1789 1HG  LYS A 116       9.345  17.941 -24.644  1.00  0.86           H  
ATOM   1790 2HG  LYS A 116      10.933  17.247 -24.277  1.00  0.86           H  
ATOM   1791 1HD  LYS A 116      10.409  15.292 -25.714  1.00  0.86           H  
ATOM   1792 2HD  LYS A 116       8.819  15.979 -26.074  1.00  0.86           H  
ATOM   1793 1HE  LYS A 116       9.887  17.931 -27.128  1.00  0.86           H  
ATOM   1794 2HE  LYS A 116      11.488  17.278 -26.737  1.00  0.86           H  
ATOM   1795 1HZ  LYS A 116      10.857  16.791 -28.992  1.00  0.86           H  
ATOM   1796 2HZ  LYS A 116      10.989  15.390 -28.130  1.00  0.86           H  
ATOM   1797 3HZ  LYS A 116       9.499  15.999 -28.493  1.00  0.86           H  
ATOM   1798  N   ALA A 117       8.859  15.085 -20.427  1.00  0.85           N  
ATOM   1799  CA  ALA A 117       8.044  14.324 -19.485  1.00  0.85           C  
ATOM   1800  C   ALA A 117       7.674  15.200 -18.312  1.00  0.85           C  
ATOM   1801  O   ALA A 117       6.545  15.151 -17.834  1.00  0.85           O  
ATOM   1802  CB  ALA A 117       8.761  13.081 -19.002  1.00  0.85           C  
ATOM   1803  H   ALA A 117       9.830  14.838 -20.559  1.00  0.85           H  
ATOM   1804  HA  ALA A 117       7.127  14.028 -19.987  1.00  0.85           H  
ATOM   1805 1HB  ALA A 117       8.117  12.534 -18.315  1.00  0.85           H  
ATOM   1806 2HB  ALA A 117       9.007  12.446 -19.853  1.00  0.85           H  
ATOM   1807 3HB  ALA A 117       9.674  13.375 -18.488  1.00  0.85           H  
ATOM   1808  N   HIS A 118       8.613  16.045 -17.879  1.00  0.85           N  
ATOM   1809  CA  HIS A 118       8.359  16.920 -16.747  1.00  0.85           C  
ATOM   1810  C   HIS A 118       7.336  17.967 -17.087  1.00  0.85           C  
ATOM   1811  O   HIS A 118       6.464  18.254 -16.270  1.00  0.85           O  
ATOM   1812  CB  HIS A 118       9.648  17.546 -16.241  1.00  0.85           C  
ATOM   1813  CG  HIS A 118      10.421  16.559 -15.497  1.00  0.85           C  
ATOM   1814  ND1 HIS A 118       9.954  15.997 -14.325  1.00  0.85           N  
ATOM   1815  CD2 HIS A 118      11.606  15.998 -15.728  1.00  0.85           C  
ATOM   1816  CE1 HIS A 118      10.813  15.128 -13.897  1.00  0.85           C  
ATOM   1817  NE2 HIS A 118      11.818  15.109 -14.730  1.00  0.85           N  
ATOM   1818  H   HIS A 118       9.537  16.039 -18.321  1.00  0.85           H  
ATOM   1819  HA  HIS A 118       7.955  16.329 -15.930  1.00  0.85           H  
ATOM   1820 1HB  HIS A 118      10.246  17.894 -17.085  1.00  0.85           H  
ATOM   1821 2HB  HIS A 118       9.430  18.398 -15.602  1.00  0.85           H  
ATOM   1822  HD2 HIS A 118      12.277  16.197 -16.556  1.00  0.85           H  
ATOM   1823  HE1 HIS A 118      10.712  14.528 -13.008  1.00  0.85           H  
ATOM   1824  HE2 HIS A 118      12.646  14.525 -14.667  1.00  0.85           H  
ATOM   1825  N   ILE A 119       7.391  18.504 -18.296  1.00  0.86           N  
ATOM   1826  CA  ILE A 119       6.396  19.483 -18.685  1.00  0.86           C  
ATOM   1827  C   ILE A 119       5.036  18.809 -18.679  1.00  0.86           C  
ATOM   1828  O   ILE A 119       4.072  19.326 -18.104  1.00  0.86           O  
ATOM   1829  CB  ILE A 119       6.702  20.053 -20.073  1.00  0.86           C  
ATOM   1830  CG1 ILE A 119       7.980  20.897 -20.007  1.00  0.86           C  
ATOM   1831  CG2 ILE A 119       5.527  20.868 -20.574  1.00  0.86           C  
ATOM   1832  CD1 ILE A 119       8.538  21.250 -21.355  1.00  0.86           C  
ATOM   1833  H   ILE A 119       8.146  18.246 -18.935  1.00  0.86           H  
ATOM   1834  HA  ILE A 119       6.391  20.293 -17.960  1.00  0.86           H  
ATOM   1835  HB  ILE A 119       6.894  19.231 -20.765  1.00  0.86           H  
ATOM   1836 1HG1 ILE A 119       7.763  21.818 -19.471  1.00  0.86           H  
ATOM   1837 2HG1 ILE A 119       8.739  20.347 -19.454  1.00  0.86           H  
ATOM   1838 1HG2 ILE A 119       5.753  21.259 -21.563  1.00  0.86           H  
ATOM   1839 2HG2 ILE A 119       4.648  20.229 -20.631  1.00  0.86           H  
ATOM   1840 3HG2 ILE A 119       5.335  21.693 -19.889  1.00  0.86           H  
ATOM   1841 1HD1 ILE A 119       9.434  21.846 -21.224  1.00  0.86           H  
ATOM   1842 2HD1 ILE A 119       8.783  20.337 -21.895  1.00  0.86           H  
ATOM   1843 3HD1 ILE A 119       7.802  21.820 -21.917  1.00  0.86           H  
ATOM   1844  N   ALA A 120       4.971  17.622 -19.273  1.00  0.87           N  
ATOM   1845  CA  ALA A 120       3.731  16.891 -19.299  1.00  0.87           C  
ATOM   1846  C   ALA A 120       3.241  16.614 -17.866  1.00  0.87           C  
ATOM   1847  O   ALA A 120       2.058  16.817 -17.576  1.00  0.87           O  
ATOM   1848  CB  ALA A 120       3.940  15.612 -20.094  1.00  0.87           C  
ATOM   1849  H   ALA A 120       5.794  17.229 -19.733  1.00  0.87           H  
ATOM   1850  HA  ALA A 120       2.980  17.501 -19.797  1.00  0.87           H  
ATOM   1851 1HB  ALA A 120       3.004  15.051 -20.150  1.00  0.87           H  
ATOM   1852 2HB  ALA A 120       4.272  15.857 -21.101  1.00  0.87           H  
ATOM   1853 3HB  ALA A 120       4.699  15.010 -19.614  1.00  0.87           H  
ATOM   1854  N   LEU A 121       4.151  16.261 -16.934  1.00  0.89           N  
ATOM   1855  CA  LEU A 121       3.763  16.018 -15.541  1.00  0.89           C  
ATOM   1856  C   LEU A 121       3.251  17.290 -14.873  1.00  0.89           C  
ATOM   1857  O   LEU A 121       2.253  17.249 -14.153  1.00  0.89           O  
ATOM   1858  CB  LEU A 121       4.920  15.427 -14.712  1.00  0.89           C  
ATOM   1859  CG  LEU A 121       5.355  13.972 -14.977  1.00  0.89           C  
ATOM   1860  CD1 LEU A 121       6.655  13.665 -14.246  1.00  0.89           C  
ATOM   1861  CD2 LEU A 121       4.267  13.026 -14.463  1.00  0.89           C  
ATOM   1862  H   LEU A 121       5.117  16.104 -17.214  1.00  0.89           H  
ATOM   1863  HA  LEU A 121       2.953  15.290 -15.540  1.00  0.89           H  
ATOM   1864 1HB  LEU A 121       5.791  16.061 -14.846  1.00  0.89           H  
ATOM   1865 2HB  LEU A 121       4.624  15.470 -13.679  1.00  0.89           H  
ATOM   1866  HG  LEU A 121       5.518  13.832 -16.030  1.00  0.89           H  
ATOM   1867 1HD1 LEU A 121       6.946  12.635 -14.446  1.00  0.89           H  
ATOM   1868 2HD1 LEU A 121       7.437  14.339 -14.599  1.00  0.89           H  
ATOM   1869 3HD1 LEU A 121       6.516  13.801 -13.176  1.00  0.89           H  
ATOM   1870 1HD2 LEU A 121       4.574  12.005 -14.659  1.00  0.89           H  
ATOM   1871 2HD2 LEU A 121       4.131  13.163 -13.399  1.00  0.89           H  
ATOM   1872 3HD2 LEU A 121       3.328  13.223 -14.960  1.00  0.89           H  
ATOM   1873  N   LYS A 122       3.851  18.448 -15.181  1.00  0.90           N  
ATOM   1874  CA  LYS A 122       3.402  19.714 -14.592  1.00  0.90           C  
ATOM   1875  C   LYS A 122       1.942  19.983 -14.949  1.00  0.90           C  
ATOM   1876  O   LYS A 122       1.194  20.556 -14.155  1.00  0.90           O  
ATOM   1877  CB  LYS A 122       4.234  20.914 -15.069  1.00  0.90           C  
ATOM   1878  CG  LYS A 122       5.654  21.013 -14.551  1.00  0.90           C  
ATOM   1879  CD  LYS A 122       6.351  22.251 -15.087  1.00  0.90           C  
ATOM   1880  CE  LYS A 122       7.789  22.331 -14.610  1.00  0.90           C  
ATOM   1881  NZ  LYS A 122       8.480  23.545 -15.144  1.00  0.90           N  
ATOM   1882  H   LYS A 122       4.667  18.441 -15.793  1.00  0.90           H  
ATOM   1883  HA  LYS A 122       3.480  19.638 -13.507  1.00  0.90           H  
ATOM   1884 1HB  LYS A 122       4.291  20.892 -16.155  1.00  0.90           H  
ATOM   1885 2HB  LYS A 122       3.716  21.833 -14.799  1.00  0.90           H  
ATOM   1886 1HG  LYS A 122       5.666  21.020 -13.459  1.00  0.90           H  
ATOM   1887 2HG  LYS A 122       6.200  20.172 -14.900  1.00  0.90           H  
ATOM   1888 1HD  LYS A 122       6.341  22.224 -16.178  1.00  0.90           H  
ATOM   1889 2HD  LYS A 122       5.818  23.141 -14.757  1.00  0.90           H  
ATOM   1890 1HE  LYS A 122       7.801  22.361 -13.526  1.00  0.90           H  
ATOM   1891 2HE  LYS A 122       8.327  21.440 -14.941  1.00  0.90           H  
ATOM   1892 1HZ  LYS A 122       9.431  23.567 -14.806  1.00  0.90           H  
ATOM   1893 2HZ  LYS A 122       8.483  23.518 -16.154  1.00  0.90           H  
ATOM   1894 3HZ  LYS A 122       7.993  24.373 -14.832  1.00  0.90           H  
ATOM   1895  N   HIS A 123       1.537  19.535 -16.139  1.00  0.90           N  
ATOM   1896  CA  HIS A 123       0.172  19.709 -16.621  1.00  0.90           C  
ATOM   1897  C   HIS A 123      -0.701  18.464 -16.394  1.00  0.90           C  
ATOM   1898  O   HIS A 123      -1.817  18.383 -16.914  1.00  0.90           O  
ATOM   1899  CB  HIS A 123       0.183  20.037 -18.116  1.00  0.90           C  
ATOM   1900  CG  HIS A 123       0.819  21.351 -18.447  1.00  0.90           C  
ATOM   1901  ND1 HIS A 123       0.241  22.565 -18.125  1.00  0.90           N  
ATOM   1902  CD2 HIS A 123       1.970  21.641 -19.086  1.00  0.90           C  
ATOM   1903  CE1 HIS A 123       1.022  23.543 -18.547  1.00  0.90           C  
ATOM   1904  NE2 HIS A 123       2.077  23.009 -19.134  1.00  0.90           N  
ATOM   1905  H   HIS A 123       2.232  19.099 -16.752  1.00  0.90           H  
ATOM   1906  HA  HIS A 123      -0.294  20.538 -16.093  1.00  0.90           H  
ATOM   1907 1HB  HIS A 123       0.738  19.253 -18.642  1.00  0.90           H  
ATOM   1908 2HB  HIS A 123      -0.834  20.034 -18.499  1.00  0.90           H  
ATOM   1909  HD2 HIS A 123       2.675  20.923 -19.486  1.00  0.90           H  
ATOM   1910  HE1 HIS A 123       0.826  24.609 -18.433  1.00  0.90           H  
ATOM   1911  HE2 HIS A 123       2.840  23.518 -19.554  1.00  0.90           H  
ATOM   1912  N   LYS A 124      -0.179  17.491 -15.639  1.00  0.88           N  
ATOM   1913  CA  LYS A 124      -0.829  16.220 -15.316  1.00  0.88           C  
ATOM   1914  C   LYS A 124      -1.206  15.384 -16.542  1.00  0.88           C  
ATOM   1915  O   LYS A 124      -2.125  14.558 -16.493  1.00  0.88           O  
ATOM   1916  CB  LYS A 124      -2.080  16.471 -14.469  1.00  0.88           C  
ATOM   1917  CG  LYS A 124      -1.817  17.163 -13.127  1.00  0.88           C  
ATOM   1918  CD  LYS A 124      -3.120  17.369 -12.358  1.00  0.88           C  
ATOM   1919  CE  LYS A 124      -2.886  18.061 -11.027  1.00  0.88           C  
ATOM   1920  NZ  LYS A 124      -4.159  18.383 -10.338  1.00  0.88           N  
ATOM   1921  H   LYS A 124       0.739  17.632 -15.228  1.00  0.88           H  
ATOM   1922  HA  LYS A 124      -0.124  15.635 -14.723  1.00  0.88           H  
ATOM   1923 1HB  LYS A 124      -2.794  17.075 -15.024  1.00  0.88           H  
ATOM   1924 2HB  LYS A 124      -2.562  15.518 -14.258  1.00  0.88           H  
ATOM   1925 1HG  LYS A 124      -1.134  16.561 -12.522  1.00  0.88           H  
ATOM   1926 2HG  LYS A 124      -1.350  18.134 -13.300  1.00  0.88           H  
ATOM   1927 1HD  LYS A 124      -3.801  17.974 -12.956  1.00  0.88           H  
ATOM   1928 2HD  LYS A 124      -3.587  16.403 -12.173  1.00  0.88           H  
ATOM   1929 1HE  LYS A 124      -2.312  17.401 -10.387  1.00  0.88           H  
ATOM   1930 2HE  LYS A 124      -2.323  18.980 -11.190  1.00  0.88           H  
ATOM   1931 1HZ  LYS A 124      -3.958  18.834  -9.457  1.00  0.88           H  
ATOM   1932 2HZ  LYS A 124      -4.705  19.003 -10.917  1.00  0.88           H  
ATOM   1933 3HZ  LYS A 124      -4.673  17.534 -10.172  1.00  0.88           H  
ATOM   1934  N   ASP A 125      -0.469  15.526 -17.638  1.00  0.87           N  
ATOM   1935  CA  ASP A 125      -0.802  14.746 -18.814  1.00  0.87           C  
ATOM   1936  C   ASP A 125      -0.101  13.421 -18.783  1.00  0.87           C  
ATOM   1937  O   ASP A 125       0.899  13.199 -19.470  1.00  0.87           O  
ATOM   1938  CB  ASP A 125      -0.486  15.519 -20.087  1.00  0.87           C  
ATOM   1939  CG  ASP A 125      -0.887  14.765 -21.366  1.00  0.87           C  
ATOM   1940  OD1 ASP A 125      -1.094  13.550 -21.306  1.00  0.87           O  
ATOM   1941  OD2 ASP A 125      -0.993  15.399 -22.387  1.00  0.87           O  
ATOM   1942  H   ASP A 125       0.319  16.170 -17.647  1.00  0.87           H  
ATOM   1943  HA  ASP A 125      -1.875  14.559 -18.807  1.00  0.87           H  
ATOM   1944 1HB  ASP A 125      -1.011  16.477 -20.065  1.00  0.87           H  
ATOM   1945 2HB  ASP A 125       0.583  15.736 -20.123  1.00  0.87           H  
ATOM   1946  N   THR A 126      -0.706  12.505 -18.052  1.00  0.84           N  
ATOM   1947  CA  THR A 126      -0.127  11.200 -17.793  1.00  0.84           C  
ATOM   1948  C   THR A 126       0.011  10.316 -19.030  1.00  0.84           C  
ATOM   1949  O   THR A 126       0.870   9.427 -19.069  1.00  0.84           O  
ATOM   1950  CB  THR A 126      -0.948  10.496 -16.717  1.00  0.84           C  
ATOM   1951  OG1 THR A 126      -2.315  10.369 -17.149  1.00  0.84           O  
ATOM   1952  CG2 THR A 126      -0.880  11.301 -15.433  1.00  0.84           C  
ATOM   1953  H   THR A 126      -1.549  12.811 -17.562  1.00  0.84           H  
ATOM   1954  HA  THR A 126       0.867  11.357 -17.384  1.00  0.84           H  
ATOM   1955  HB  THR A 126      -0.544   9.516 -16.551  1.00  0.84           H  
ATOM   1956  HG1 THR A 126      -2.371   9.731 -17.880  1.00  0.84           H  
ATOM   1957 1HG2 THR A 126      -1.458  10.794 -14.659  1.00  0.84           H  
ATOM   1958 2HG2 THR A 126       0.159  11.384 -15.115  1.00  0.84           H  
ATOM   1959 3HG2 THR A 126      -1.289  12.292 -15.603  1.00  0.84           H  
ATOM   1960  N   ASP A 127      -0.796  10.562 -20.062  1.00  0.82           N  
ATOM   1961  CA  ASP A 127      -0.684   9.742 -21.259  1.00  0.82           C  
ATOM   1962  C   ASP A 127       0.564  10.144 -22.035  1.00  0.82           C  
ATOM   1963  O   ASP A 127       1.306   9.280 -22.520  1.00  0.82           O  
ATOM   1964  CB  ASP A 127      -1.919   9.886 -22.138  1.00  0.82           C  
ATOM   1965  CG  ASP A 127      -3.156   9.290 -21.500  1.00  0.82           C  
ATOM   1966  OD1 ASP A 127      -3.013   8.592 -20.523  1.00  0.82           O  
ATOM   1967  OD2 ASP A 127      -4.234   9.523 -21.991  1.00  0.82           O  
ATOM   1968  H   ASP A 127      -1.464  11.327 -20.015  1.00  0.82           H  
ATOM   1969  HA  ASP A 127      -0.584   8.698 -20.963  1.00  0.82           H  
ATOM   1970 1HB  ASP A 127      -2.098  10.951 -22.327  1.00  0.82           H  
ATOM   1971 2HB  ASP A 127      -1.744   9.406 -23.099  1.00  0.82           H  
ATOM   1972  N   GLU A 128       0.815  11.455 -22.120  1.00  0.81           N  
ATOM   1973  CA  GLU A 128       2.000  11.939 -22.808  1.00  0.81           C  
ATOM   1974  C   GLU A 128       3.234  11.636 -21.971  1.00  0.81           C  
ATOM   1975  O   GLU A 128       4.264  11.233 -22.507  1.00  0.81           O  
ATOM   1976  CB  GLU A 128       1.881  13.431 -23.105  1.00  0.81           C  
ATOM   1977  CG  GLU A 128       3.059  14.085 -23.857  1.00  0.81           C  
ATOM   1978  CD  GLU A 128       3.298  13.573 -25.264  1.00  0.81           C  
ATOM   1979  OE1 GLU A 128       2.452  12.894 -25.798  1.00  0.81           O  
ATOM   1980  OE2 GLU A 128       4.321  13.909 -25.816  1.00  0.81           O  
ATOM   1981  H   GLU A 128       0.158  12.140 -21.715  1.00  0.81           H  
ATOM   1982  HA  GLU A 128       2.093  11.412 -23.756  1.00  0.81           H  
ATOM   1983 1HB  GLU A 128       0.969  13.615 -23.676  1.00  0.81           H  
ATOM   1984 2HB  GLU A 128       1.777  13.964 -22.162  1.00  0.81           H  
ATOM   1985 1HG  GLU A 128       2.882  15.158 -23.901  1.00  0.81           H  
ATOM   1986 2HG  GLU A 128       3.950  13.923 -23.264  1.00  0.81           H  
ATOM   1987  N   CYS A 129       3.133  11.796 -20.644  1.00  0.79           N  
ATOM   1988  CA  CYS A 129       4.290  11.540 -19.791  1.00  0.79           C  
ATOM   1989  C   CYS A 129       4.767  10.124 -20.021  1.00  0.79           C  
ATOM   1990  O   CYS A 129       5.961   9.871 -20.200  1.00  0.79           O  
ATOM   1991  CB  CYS A 129       3.916  11.611 -18.317  1.00  0.79           C  
ATOM   1992  SG  CYS A 129       3.386  13.158 -17.790  1.00  0.79           S  
ATOM   1993  H   CYS A 129       2.259  12.134 -20.238  1.00  0.79           H  
ATOM   1994  HA  CYS A 129       5.084  12.248 -20.028  1.00  0.79           H  
ATOM   1995 1HB  CYS A 129       3.128  10.894 -18.108  1.00  0.79           H  
ATOM   1996 2HB  CYS A 129       4.777  11.332 -17.711  1.00  0.79           H  
ATOM   1997  HG  CYS A 129       2.383  13.268 -18.676  1.00  0.79           H  
ATOM   1998  N   ALA A 130       3.811   9.191 -20.026  1.00  0.79           N  
ATOM   1999  CA  ALA A 130       4.107   7.796 -20.245  1.00  0.79           C  
ATOM   2000  C   ALA A 130       4.637   7.531 -21.637  1.00  0.79           C  
ATOM   2001  O   ALA A 130       5.628   6.820 -21.793  1.00  0.79           O  
ATOM   2002  CB  ALA A 130       2.860   7.004 -20.016  1.00  0.79           C  
ATOM   2003  H   ALA A 130       2.837   9.450 -19.859  1.00  0.79           H  
ATOM   2004  HA  ALA A 130       4.871   7.492 -19.530  1.00  0.79           H  
ATOM   2005 1HB  ALA A 130       3.057   5.953 -20.154  1.00  0.79           H  
ATOM   2006 2HB  ALA A 130       2.532   7.204 -19.007  1.00  0.79           H  
ATOM   2007 3HB  ALA A 130       2.094   7.324 -20.724  1.00  0.79           H  
ATOM   2008  N   GLY A 131       4.030   8.144 -22.659  1.00  0.78           N  
ATOM   2009  CA  GLY A 131       4.490   7.925 -24.023  1.00  0.78           C  
ATOM   2010  C   GLY A 131       5.947   8.342 -24.176  1.00  0.78           C  
ATOM   2011  O   GLY A 131       6.731   7.688 -24.864  1.00  0.78           O  
ATOM   2012  H   GLY A 131       3.209   8.732 -22.505  1.00  0.78           H  
ATOM   2013 1HA  GLY A 131       4.372   6.875 -24.285  1.00  0.78           H  
ATOM   2014 2HA  GLY A 131       3.868   8.506 -24.704  1.00  0.78           H  
ATOM   2015  N   LEU A 132       6.324   9.407 -23.482  1.00  0.79           N  
ATOM   2016  CA  LEU A 132       7.687   9.888 -23.516  1.00  0.79           C  
ATOM   2017  C   LEU A 132       8.616   8.977 -22.721  1.00  0.79           C  
ATOM   2018  O   LEU A 132       9.644   8.534 -23.238  1.00  0.79           O  
ATOM   2019  CB  LEU A 132       7.705  11.291 -22.926  1.00  0.79           C  
ATOM   2020  CG  LEU A 132       6.995  12.351 -23.753  1.00  0.79           C  
ATOM   2021  CD1 LEU A 132       6.842  13.560 -22.925  1.00  0.79           C  
ATOM   2022  CD2 LEU A 132       7.812  12.660 -24.988  1.00  0.79           C  
ATOM   2023  H   LEU A 132       5.623   9.925 -22.949  1.00  0.79           H  
ATOM   2024  HA  LEU A 132       8.022   9.917 -24.551  1.00  0.79           H  
ATOM   2025 1HB  LEU A 132       7.221  11.261 -21.951  1.00  0.79           H  
ATOM   2026 2HB  LEU A 132       8.737  11.601 -22.787  1.00  0.79           H  
ATOM   2027  HG  LEU A 132       6.008  12.002 -24.053  1.00  0.79           H  
ATOM   2028 1HD1 LEU A 132       6.341  14.340 -23.500  1.00  0.79           H  
ATOM   2029 2HD1 LEU A 132       6.248  13.319 -22.047  1.00  0.79           H  
ATOM   2030 3HD1 LEU A 132       7.813  13.879 -22.636  1.00  0.79           H  
ATOM   2031 1HD2 LEU A 132       7.298  13.429 -25.570  1.00  0.79           H  
ATOM   2032 2HD2 LEU A 132       8.795  13.020 -24.692  1.00  0.79           H  
ATOM   2033 3HD2 LEU A 132       7.918  11.757 -25.588  1.00  0.79           H  
ATOM   2034  N   LEU A 133       8.226   8.600 -21.500  1.00  0.81           N  
ATOM   2035  CA  LEU A 133       9.104   7.753 -20.699  1.00  0.81           C  
ATOM   2036  C   LEU A 133       9.336   6.396 -21.355  1.00  0.81           C  
ATOM   2037  O   LEU A 133      10.464   5.906 -21.362  1.00  0.81           O  
ATOM   2038  CB  LEU A 133       8.559   7.577 -19.277  1.00  0.81           C  
ATOM   2039  CG  LEU A 133       8.625   8.805 -18.361  1.00  0.81           C  
ATOM   2040  CD1 LEU A 133       7.868   8.491 -17.078  1.00  0.81           C  
ATOM   2041  CD2 LEU A 133      10.113   9.147 -18.064  1.00  0.81           C  
ATOM   2042  H   LEU A 133       7.349   8.946 -21.108  1.00  0.81           H  
ATOM   2043  HA  LEU A 133      10.065   8.257 -20.617  1.00  0.81           H  
ATOM   2044 1HB  LEU A 133       7.510   7.291 -19.360  1.00  0.81           H  
ATOM   2045 2HB  LEU A 133       9.103   6.777 -18.791  1.00  0.81           H  
ATOM   2046  HG  LEU A 133       8.144   9.656 -18.846  1.00  0.81           H  
ATOM   2047 1HD1 LEU A 133       7.898   9.356 -16.415  1.00  0.81           H  
ATOM   2048 2HD1 LEU A 133       6.832   8.256 -17.327  1.00  0.81           H  
ATOM   2049 3HD1 LEU A 133       8.328   7.636 -16.580  1.00  0.81           H  
ATOM   2050 1HD2 LEU A 133      10.166  10.018 -17.409  1.00  0.81           H  
ATOM   2051 2HD2 LEU A 133      10.592   8.298 -17.576  1.00  0.81           H  
ATOM   2052 3HD2 LEU A 133      10.632   9.366 -18.998  1.00  0.81           H  
ATOM   2053  N   ARG A 134       8.310   5.832 -21.995  1.00  0.85           N  
ATOM   2054  CA  ARG A 134       8.415   4.537 -22.671  1.00  0.85           C  
ATOM   2055  C   ARG A 134       9.456   4.515 -23.792  1.00  0.85           C  
ATOM   2056  O   ARG A 134       9.946   3.445 -24.163  1.00  0.85           O  
ATOM   2057  CB  ARG A 134       7.065   4.113 -23.244  1.00  0.85           C  
ATOM   2058  CG  ARG A 134       6.044   3.663 -22.202  1.00  0.85           C  
ATOM   2059  CD  ARG A 134       4.738   3.281 -22.766  1.00  0.85           C  
ATOM   2060  NE  ARG A 134       3.794   2.894 -21.708  1.00  0.85           N  
ATOM   2061  CZ  ARG A 134       3.743   1.659 -21.154  1.00  0.85           C  
ATOM   2062  NH1 ARG A 134       4.574   0.731 -21.574  1.00  0.85           N  
ATOM   2063  NH2 ARG A 134       2.870   1.366 -20.198  1.00  0.85           N  
ATOM   2064  H   ARG A 134       7.400   6.294 -21.978  1.00  0.85           H  
ATOM   2065  HA  ARG A 134       8.698   3.798 -21.927  1.00  0.85           H  
ATOM   2066 1HB  ARG A 134       6.629   4.957 -23.785  1.00  0.85           H  
ATOM   2067 2HB  ARG A 134       7.206   3.302 -23.957  1.00  0.85           H  
ATOM   2068 1HG  ARG A 134       6.441   2.805 -21.660  1.00  0.85           H  
ATOM   2069 2HG  ARG A 134       5.867   4.468 -21.517  1.00  0.85           H  
ATOM   2070 1HD  ARG A 134       4.319   4.133 -23.304  1.00  0.85           H  
ATOM   2071 2HD  ARG A 134       4.860   2.440 -23.446  1.00  0.85           H  
ATOM   2072  HE  ARG A 134       3.150   3.593 -21.366  1.00  0.85           H  
ATOM   2073 1HH1 ARG A 134       5.244   0.943 -22.300  1.00  0.85           H  
ATOM   2074 2HH1 ARG A 134       4.546  -0.193 -21.167  1.00  0.85           H  
ATOM   2075 1HH2 ARG A 134       2.204   2.065 -19.838  1.00  0.85           H  
ATOM   2076 2HH2 ARG A 134       2.857   0.433 -19.811  1.00  0.85           H  
ATOM   2077  N   LYS A 135       9.745   5.674 -24.380  1.00  0.90           N  
ATOM   2078  CA  LYS A 135      10.688   5.779 -25.480  1.00  0.90           C  
ATOM   2079  C   LYS A 135      12.074   6.200 -25.004  1.00  0.90           C  
ATOM   2080  O   LYS A 135      13.016   6.279 -25.798  1.00  0.90           O  
ATOM   2081  CB  LYS A 135      10.164   6.778 -26.514  1.00  0.90           C  
ATOM   2082  CG  LYS A 135       8.872   6.340 -27.203  1.00  0.90           C  
ATOM   2083  CD  LYS A 135       8.396   7.375 -28.215  1.00  0.90           C  
ATOM   2084  CE  LYS A 135       7.114   6.925 -28.908  1.00  0.90           C  
ATOM   2085  NZ  LYS A 135       6.627   7.932 -29.899  1.00  0.90           N  
ATOM   2086  H   LYS A 135       9.344   6.541 -24.024  1.00  0.90           H  
ATOM   2087  HA  LYS A 135      10.779   4.801 -25.951  1.00  0.90           H  
ATOM   2088 1HB  LYS A 135       9.964   7.732 -26.014  1.00  0.90           H  
ATOM   2089 2HB  LYS A 135      10.921   6.954 -27.274  1.00  0.90           H  
ATOM   2090 1HG  LYS A 135       9.036   5.391 -27.712  1.00  0.90           H  
ATOM   2091 2HG  LYS A 135       8.096   6.198 -26.450  1.00  0.90           H  
ATOM   2092 1HD  LYS A 135       8.204   8.316 -27.691  1.00  0.90           H  
ATOM   2093 2HD  LYS A 135       9.169   7.543 -28.963  1.00  0.90           H  
ATOM   2094 1HE  LYS A 135       7.299   5.984 -29.422  1.00  0.90           H  
ATOM   2095 2HE  LYS A 135       6.340   6.770 -28.154  1.00  0.90           H  
ATOM   2096 1HZ  LYS A 135       5.778   7.596 -30.332  1.00  0.90           H  
ATOM   2097 2HZ  LYS A 135       6.442   8.804 -29.426  1.00  0.90           H  
ATOM   2098 3HZ  LYS A 135       7.332   8.076 -30.609  1.00  0.90           H  
ATOM   2099  N   SER A 136      12.186   6.532 -23.722  1.00  0.96           N  
ATOM   2100  CA  SER A 136      13.419   7.060 -23.184  1.00  0.96           C  
ATOM   2101  C   SER A 136      14.403   5.932 -22.923  1.00  0.96           C  
ATOM   2102  O   SER A 136      13.988   4.783 -22.752  1.00  0.96           O  
ATOM   2103  CB  SER A 136      13.165   7.724 -21.846  1.00  0.96           C  
ATOM   2104  OG  SER A 136      12.933   6.753 -20.862  1.00  0.96           O  
ATOM   2105  H   SER A 136      11.400   6.405 -23.086  1.00  0.96           H  
ATOM   2106  HA  SER A 136      13.808   7.779 -23.898  1.00  0.96           H  
ATOM   2107 1HB  SER A 136      13.981   8.341 -21.560  1.00  0.96           H  
ATOM   2108 2HB  SER A 136      12.289   8.368 -21.927  1.00  0.96           H  
ATOM   2109  HG  SER A 136      12.017   6.440 -21.033  1.00  0.96           H  
ATOM   2110  N   PRO A 137      15.695   6.241 -22.743  1.00  1.02           N  
ATOM   2111  CA  PRO A 137      16.716   5.335 -22.273  1.00  1.02           C  
ATOM   2112  C   PRO A 137      16.373   4.723 -20.916  1.00  1.02           C  
ATOM   2113  O   PRO A 137      16.962   3.723 -20.531  1.00  1.02           O  
ATOM   2114  CB  PRO A 137      17.948   6.232 -22.166  1.00  1.02           C  
ATOM   2115  CG  PRO A 137      17.710   7.325 -23.179  1.00  1.02           C  
ATOM   2116  CD  PRO A 137      16.226   7.570 -23.153  1.00  1.02           C  
ATOM   2117  HA  PRO A 137      16.880   4.561 -23.032  1.00  1.02           H  
ATOM   2118 1HB  PRO A 137      18.037   6.619 -21.140  1.00  1.02           H  
ATOM   2119 2HB  PRO A 137      18.855   5.647 -22.371  1.00  1.02           H  
ATOM   2120 1HG  PRO A 137      18.296   8.219 -22.916  1.00  1.02           H  
ATOM   2121 2HG  PRO A 137      18.060   6.996 -24.170  1.00  1.02           H  
ATOM   2122 1HD  PRO A 137      16.000   8.350 -22.427  1.00  1.02           H  
ATOM   2123 2HD  PRO A 137      15.919   7.829 -24.173  1.00  1.02           H  
ATOM   2124  N   LEU A 138      15.474   5.350 -20.142  1.00  1.09           N  
ATOM   2125  CA  LEU A 138      15.109   4.824 -18.843  1.00  1.09           C  
ATOM   2126  C   LEU A 138      14.386   3.527 -19.078  1.00  1.09           C  
ATOM   2127  O   LEU A 138      14.732   2.473 -18.530  1.00  1.09           O  
ATOM   2128  CB  LEU A 138      14.180   5.812 -18.136  1.00  1.09           C  
ATOM   2129  CG  LEU A 138      13.840   5.552 -16.735  1.00  1.09           C  
ATOM   2130  CD1 LEU A 138      13.518   6.862 -16.111  1.00  1.09           C  
ATOM   2131  CD2 LEU A 138      12.647   4.591 -16.628  1.00  1.09           C  
ATOM   2132  H   LEU A 138      14.931   6.143 -20.464  1.00  1.09           H  
ATOM   2133  HA  LEU A 138      16.004   4.645 -18.250  1.00  1.09           H  
ATOM   2134 1HB  LEU A 138      14.613   6.796 -18.199  1.00  1.09           H  
ATOM   2135 2HB  LEU A 138      13.239   5.831 -18.659  1.00  1.09           H  
ATOM   2136  HG  LEU A 138      14.693   5.131 -16.234  1.00  1.09           H  
ATOM   2137 1HD1 LEU A 138      13.291   6.695 -15.101  1.00  1.09           H  
ATOM   2138 2HD1 LEU A 138      14.378   7.512 -16.188  1.00  1.09           H  
ATOM   2139 3HD1 LEU A 138      12.666   7.315 -16.615  1.00  1.09           H  
ATOM   2140 1HD2 LEU A 138      12.409   4.429 -15.575  1.00  1.09           H  
ATOM   2141 2HD2 LEU A 138      11.781   5.021 -17.135  1.00  1.09           H  
ATOM   2142 3HD2 LEU A 138      12.904   3.640 -17.092  1.00  1.09           H  
ATOM   2143  N   ALA A 139      13.350   3.625 -19.909  1.00  1.14           N  
ATOM   2144  CA  ALA A 139      12.531   2.471 -20.234  1.00  1.14           C  
ATOM   2145  C   ALA A 139      13.353   1.405 -20.928  1.00  1.14           C  
ATOM   2146  O   ALA A 139      13.160   0.217 -20.695  1.00  1.14           O  
ATOM   2147  CB  ALA A 139      11.376   2.882 -21.111  1.00  1.14           C  
ATOM   2148  H   ALA A 139      13.156   4.538 -20.340  1.00  1.14           H  
ATOM   2149  HA  ALA A 139      12.149   2.051 -19.305  1.00  1.14           H  
ATOM   2150 1HB  ALA A 139      10.756   2.019 -21.339  1.00  1.14           H  
ATOM   2151 2HB  ALA A 139      10.788   3.620 -20.585  1.00  1.14           H  
ATOM   2152 3HB  ALA A 139      11.758   3.312 -22.043  1.00  1.14           H  
ATOM   2153  N   GLN A 140      14.282   1.829 -21.781  1.00  1.18           N  
ATOM   2154  CA  GLN A 140      15.102   0.875 -22.509  1.00  1.18           C  
ATOM   2155  C   GLN A 140      16.104   0.161 -21.599  1.00  1.18           C  
ATOM   2156  O   GLN A 140      16.304  -1.049 -21.709  1.00  1.18           O  
ATOM   2157  CB  GLN A 140      15.876   1.609 -23.600  1.00  1.18           C  
ATOM   2158  CG  GLN A 140      15.008   2.195 -24.701  1.00  1.18           C  
ATOM   2159  CD  GLN A 140      15.799   3.071 -25.663  1.00  1.18           C  
ATOM   2160  OE1 GLN A 140      17.015   3.254 -25.513  1.00  1.18           O  
ATOM   2161  NE2 GLN A 140      15.109   3.632 -26.648  1.00  1.18           N  
ATOM   2162  H   GLN A 140      14.377   2.831 -21.959  1.00  1.18           H  
ATOM   2163  HA  GLN A 140      14.450   0.127 -22.958  1.00  1.18           H  
ATOM   2164 1HB  GLN A 140      16.450   2.397 -23.150  1.00  1.18           H  
ATOM   2165 2HB  GLN A 140      16.580   0.921 -24.062  1.00  1.18           H  
ATOM   2166 1HG  GLN A 140      14.564   1.379 -25.268  1.00  1.18           H  
ATOM   2167 2HG  GLN A 140      14.222   2.801 -24.252  1.00  1.18           H  
ATOM   2168 1HE2 GLN A 140      15.566   4.229 -27.306  1.00  1.18           H  
ATOM   2169 2HE2 GLN A 140      14.121   3.476 -26.718  1.00  1.18           H  
ATOM   2170  N   ALA A 141      16.751   0.921 -20.708  1.00  1.19           N  
ATOM   2171  CA  ALA A 141      17.762   0.391 -19.800  1.00  1.19           C  
ATOM   2172  C   ALA A 141      17.204  -0.559 -18.755  1.00  1.19           C  
ATOM   2173  O   ALA A 141      17.827  -1.578 -18.449  1.00  1.19           O  
ATOM   2174  CB  ALA A 141      18.459   1.538 -19.094  1.00  1.19           C  
ATOM   2175  H   ALA A 141      16.564   1.918 -20.657  1.00  1.19           H  
ATOM   2176  HA  ALA A 141      18.488  -0.157 -20.396  1.00  1.19           H  
ATOM   2177 1HB  ALA A 141      19.235   1.143 -18.444  1.00  1.19           H  
ATOM   2178 2HB  ALA A 141      18.902   2.203 -19.833  1.00  1.19           H  
ATOM   2179 3HB  ALA A 141      17.728   2.090 -18.503  1.00  1.19           H  
ATOM   2180  N   ASN A 142      16.033  -0.243 -18.202  1.00  1.18           N  
ATOM   2181  CA  ASN A 142      15.465  -1.065 -17.140  1.00  1.18           C  
ATOM   2182  C   ASN A 142      13.978  -1.367 -17.320  1.00  1.18           C  
ATOM   2183  O   ASN A 142      13.190  -1.031 -16.428  1.00  1.18           O  
ATOM   2184  CB  ASN A 142      15.656  -0.343 -15.821  1.00  1.18           C  
ATOM   2185  CG  ASN A 142      17.088  -0.082 -15.485  1.00  1.18           C  
ATOM   2186  OD1 ASN A 142      17.796  -0.950 -14.967  1.00  1.18           O  
ATOM   2187  ND2 ASN A 142      17.536   1.107 -15.784  1.00  1.18           N  
ATOM   2188  H   ASN A 142      15.548   0.611 -18.491  1.00  1.18           H  
ATOM   2189  HA  ASN A 142      15.998  -2.016 -17.113  1.00  1.18           H  
ATOM   2190 1HB  ASN A 142      15.125   0.613 -15.857  1.00  1.18           H  
ATOM   2191 2HB  ASN A 142      15.212  -0.934 -15.022  1.00  1.18           H  
ATOM   2192 1HD2 ASN A 142      18.487   1.347 -15.591  1.00  1.18           H  
ATOM   2193 2HD2 ASN A 142      16.924   1.771 -16.224  1.00  1.18           H  
ATOM   2194  N   PRO A 143      13.565  -2.060 -18.399  1.00  1.14           N  
ATOM   2195  CA  PRO A 143      12.187  -2.274 -18.811  1.00  1.14           C  
ATOM   2196  C   PRO A 143      11.180  -2.492 -17.668  1.00  1.14           C  
ATOM   2197  O   PRO A 143      10.292  -1.658 -17.539  1.00  1.14           O  
ATOM   2198  CB  PRO A 143      12.311  -3.441 -19.802  1.00  1.14           C  
ATOM   2199  CG  PRO A 143      13.669  -3.244 -20.404  1.00  1.14           C  
ATOM   2200  CD  PRO A 143      14.541  -2.800 -19.252  1.00  1.14           C  
ATOM   2201  HA  PRO A 143      11.874  -1.382 -19.373  1.00  1.14           H  
ATOM   2202 1HB  PRO A 143      12.154  -4.401 -19.382  1.00  1.14           H  
ATOM   2203 2HB  PRO A 143      11.531  -3.328 -20.570  1.00  1.14           H  
ATOM   2204 1HG  PRO A 143      14.025  -4.167 -20.875  1.00  1.14           H  
ATOM   2205 2HG  PRO A 143      13.626  -2.473 -21.196  1.00  1.14           H  
ATOM   2206 1HD  PRO A 143      14.979  -3.650 -18.719  1.00  1.14           H  
ATOM   2207 2HD  PRO A 143      15.280  -2.163 -19.684  1.00  1.14           H  
ATOM   2208  N   PRO A 144      11.246  -3.549 -16.807  1.00  1.08           N  
ATOM   2209  CA  PRO A 144      10.224  -3.808 -15.803  1.00  1.08           C  
ATOM   2210  C   PRO A 144      10.102  -2.718 -14.735  1.00  1.08           C  
ATOM   2211  O   PRO A 144       9.041  -2.548 -14.134  1.00  1.08           O  
ATOM   2212  CB  PRO A 144      10.705  -5.118 -15.160  1.00  1.08           C  
ATOM   2213  CG  PRO A 144      12.199  -5.148 -15.402  1.00  1.08           C  
ATOM   2214  CD  PRO A 144      12.397  -4.501 -16.739  1.00  1.08           C  
ATOM   2215  HA  PRO A 144       9.264  -3.952 -16.314  1.00  1.08           H  
ATOM   2216 1HB  PRO A 144      10.450  -5.123 -14.086  1.00  1.08           H  
ATOM   2217 2HB  PRO A 144      10.182  -5.972 -15.614  1.00  1.08           H  
ATOM   2218 1HG  PRO A 144      12.721  -4.607 -14.595  1.00  1.08           H  
ATOM   2219 2HG  PRO A 144      12.568  -6.183 -15.378  1.00  1.08           H  
ATOM   2220 1HD  PRO A 144      13.355  -4.009 -16.730  1.00  1.08           H  
ATOM   2221 2HD  PRO A 144      12.328  -5.288 -17.483  1.00  1.08           H  
ATOM   2222  N   THR A 145      11.155  -1.936 -14.523  1.00  1.01           N  
ATOM   2223  CA  THR A 145      11.088  -0.890 -13.516  1.00  1.01           C  
ATOM   2224  C   THR A 145      10.480   0.316 -14.166  1.00  1.01           C  
ATOM   2225  O   THR A 145       9.603   0.978 -13.603  1.00  1.01           O  
ATOM   2226  CB  THR A 145      12.455  -0.569 -12.917  1.00  1.01           C  
ATOM   2227  OG1 THR A 145      12.988  -1.735 -12.268  1.00  1.01           O  
ATOM   2228  CG2 THR A 145      12.345   0.564 -11.943  1.00  1.01           C  
ATOM   2229  H   THR A 145      12.002  -2.028 -15.075  1.00  1.01           H  
ATOM   2230  HA  THR A 145      10.432  -1.211 -12.707  1.00  1.01           H  
ATOM   2231  HB  THR A 145      13.136  -0.278 -13.716  1.00  1.01           H  
ATOM   2232  HG1 THR A 145      13.780  -1.495 -11.774  1.00  1.01           H  
ATOM   2233 1HG2 THR A 145      13.330   0.762 -11.542  1.00  1.01           H  
ATOM   2234 2HG2 THR A 145      11.966   1.445 -12.457  1.00  1.01           H  
ATOM   2235 3HG2 THR A 145      11.674   0.307 -11.143  1.00  1.01           H  
ATOM   2236  N   GLY A 146      10.933   0.586 -15.386  1.00  0.94           N  
ATOM   2237  CA  GLY A 146      10.412   1.696 -16.144  1.00  0.94           C  
ATOM   2238  C   GLY A 146       8.915   1.489 -16.268  1.00  0.94           C  
ATOM   2239  O   GLY A 146       8.132   2.362 -15.909  1.00  0.94           O  
ATOM   2240  H   GLY A 146      11.657  -0.006 -15.795  1.00  0.94           H  
ATOM   2241 1HA  GLY A 146      10.622   2.633 -15.632  1.00  0.94           H  
ATOM   2242 2HA  GLY A 146      10.877   1.727 -17.129  1.00  0.94           H  
ATOM   2243  N   ASN A 147       8.516   0.305 -16.733  1.00  0.88           N  
ATOM   2244  CA  ASN A 147       7.119  -0.028 -16.931  1.00  0.88           C  
ATOM   2245  C   ASN A 147       6.313   0.073 -15.645  1.00  0.88           C  
ATOM   2246  O   ASN A 147       5.210   0.612 -15.658  1.00  0.88           O  
ATOM   2247  CB  ASN A 147       7.003  -1.438 -17.472  1.00  0.88           C  
ATOM   2248  CG  ASN A 147       7.446  -1.566 -18.902  1.00  0.88           C  
ATOM   2249  OD1 ASN A 147       7.516  -0.582 -19.655  1.00  0.88           O  
ATOM   2250  ND2 ASN A 147       7.755  -2.776 -19.297  1.00  0.88           N  
ATOM   2251  H   ASN A 147       9.215  -0.383 -16.983  1.00  0.88           H  
ATOM   2252  HA  ASN A 147       6.695   0.671 -17.650  1.00  0.88           H  
ATOM   2253 1HB  ASN A 147       7.609  -2.105 -16.857  1.00  0.88           H  
ATOM   2254 2HB  ASN A 147       5.968  -1.770 -17.390  1.00  0.88           H  
ATOM   2255 1HD2 ASN A 147       8.062  -2.932 -20.234  1.00  0.88           H  
ATOM   2256 2HD2 ASN A 147       7.685  -3.541 -18.659  1.00  0.88           H  
ATOM   2257  N   ALA A 148       6.860  -0.383 -14.513  1.00  0.84           N  
ATOM   2258  CA  ALA A 148       6.117  -0.276 -13.267  1.00  0.84           C  
ATOM   2259  C   ALA A 148       5.822   1.181 -12.909  1.00  0.84           C  
ATOM   2260  O   ALA A 148       4.693   1.531 -12.529  1.00  0.84           O  
ATOM   2261  CB  ALA A 148       6.909  -0.919 -12.157  1.00  0.84           C  
ATOM   2262  H   ALA A 148       7.765  -0.852 -14.506  1.00  0.84           H  
ATOM   2263  HA  ALA A 148       5.176  -0.801 -13.392  1.00  0.84           H  
ATOM   2264 1HB  ALA A 148       6.341  -0.868 -11.246  1.00  0.84           H  
ATOM   2265 2HB  ALA A 148       7.100  -1.961 -12.402  1.00  0.84           H  
ATOM   2266 3HB  ALA A 148       7.855  -0.397 -12.032  1.00  0.84           H  
ATOM   2267  N   ILE A 149       6.823   2.042 -13.097  1.00  0.80           N  
ATOM   2268  CA  ILE A 149       6.690   3.461 -12.803  1.00  0.80           C  
ATOM   2269  C   ILE A 149       5.735   4.133 -13.767  1.00  0.80           C  
ATOM   2270  O   ILE A 149       4.903   4.950 -13.375  1.00  0.80           O  
ATOM   2271  CB  ILE A 149       8.046   4.168 -12.811  1.00  0.80           C  
ATOM   2272  CG1 ILE A 149       8.888   3.645 -11.609  1.00  0.80           C  
ATOM   2273  CG2 ILE A 149       7.826   5.637 -12.700  1.00  0.80           C  
ATOM   2274  CD1 ILE A 149      10.323   4.055 -11.609  1.00  0.80           C  
ATOM   2275  H   ILE A 149       7.726   1.692 -13.428  1.00  0.80           H  
ATOM   2276  HA  ILE A 149       6.276   3.562 -11.802  1.00  0.80           H  
ATOM   2277  HB  ILE A 149       8.583   3.927 -13.733  1.00  0.80           H  
ATOM   2278 1HG1 ILE A 149       8.441   4.006 -10.688  1.00  0.80           H  
ATOM   2279 2HG1 ILE A 149       8.852   2.552 -11.615  1.00  0.80           H  
ATOM   2280 1HG2 ILE A 149       8.767   6.141 -12.688  1.00  0.80           H  
ATOM   2281 2HG2 ILE A 149       7.228   5.998 -13.539  1.00  0.80           H  
ATOM   2282 3HG2 ILE A 149       7.314   5.801 -11.783  1.00  0.80           H  
ATOM   2283 1HD1 ILE A 149      10.800   3.633 -10.733  1.00  0.80           H  
ATOM   2284 2HD1 ILE A 149      10.813   3.688 -12.512  1.00  0.80           H  
ATOM   2285 3HD1 ILE A 149      10.388   5.135 -11.570  1.00  0.80           H  
ATOM   2286  N   ILE A 150       5.865   3.795 -15.031  1.00  0.78           N  
ATOM   2287  CA  ILE A 150       5.017   4.340 -16.060  1.00  0.78           C  
ATOM   2288  C   ILE A 150       3.563   3.952 -15.831  1.00  0.78           C  
ATOM   2289  O   ILE A 150       2.682   4.805 -15.925  1.00  0.78           O  
ATOM   2290  CB  ILE A 150       5.520   3.887 -17.415  1.00  0.78           C  
ATOM   2291  CG1 ILE A 150       6.895   4.572 -17.673  1.00  0.78           C  
ATOM   2292  CG2 ILE A 150       4.545   4.246 -18.447  1.00  0.78           C  
ATOM   2293  CD1 ILE A 150       7.680   3.986 -18.821  1.00  0.78           C  
ATOM   2294  H   ILE A 150       6.587   3.127 -15.294  1.00  0.78           H  
ATOM   2295  HA  ILE A 150       5.089   5.426 -16.024  1.00  0.78           H  
ATOM   2296  HB  ILE A 150       5.675   2.813 -17.409  1.00  0.78           H  
ATOM   2297 1HG1 ILE A 150       6.718   5.622 -17.877  1.00  0.78           H  
ATOM   2298 2HG1 ILE A 150       7.491   4.505 -16.770  1.00  0.78           H  
ATOM   2299 1HG2 ILE A 150       4.919   3.934 -19.402  1.00  0.78           H  
ATOM   2300 2HG2 ILE A 150       3.594   3.756 -18.243  1.00  0.78           H  
ATOM   2301 3HG2 ILE A 150       4.421   5.314 -18.424  1.00  0.78           H  
ATOM   2302 1HD1 ILE A 150       8.620   4.511 -18.936  1.00  0.78           H  
ATOM   2303 2HD1 ILE A 150       7.879   2.934 -18.628  1.00  0.78           H  
ATOM   2304 3HD1 ILE A 150       7.114   4.082 -19.705  1.00  0.78           H  
ATOM   2305  N   ASN A 151       3.302   2.679 -15.501  1.00  0.77           N  
ATOM   2306  CA  ASN A 151       1.934   2.242 -15.235  1.00  0.77           C  
ATOM   2307  C   ASN A 151       1.368   3.035 -14.068  1.00  0.77           C  
ATOM   2308  O   ASN A 151       0.200   3.444 -14.084  1.00  0.77           O  
ATOM   2309  CB  ASN A 151       1.899   0.765 -14.902  1.00  0.77           C  
ATOM   2310  CG  ASN A 151       2.111  -0.143 -16.096  1.00  0.77           C  
ATOM   2311  OD1 ASN A 151       1.948   0.245 -17.257  1.00  0.77           O  
ATOM   2312  ND2 ASN A 151       2.478  -1.369 -15.823  1.00  0.77           N  
ATOM   2313  H   ASN A 151       4.057   2.003 -15.450  1.00  0.77           H  
ATOM   2314  HA  ASN A 151       1.321   2.438 -16.115  1.00  0.77           H  
ATOM   2315 1HB  ASN A 151       2.693   0.567 -14.194  1.00  0.77           H  
ATOM   2316 2HB  ASN A 151       0.955   0.514 -14.421  1.00  0.77           H  
ATOM   2317 1HD2 ASN A 151       2.636  -2.020 -16.564  1.00  0.77           H  
ATOM   2318 2HD2 ASN A 151       2.602  -1.654 -14.878  1.00  0.77           H  
ATOM   2319  N   LEU A 152       2.196   3.307 -13.062  1.00  0.76           N  
ATOM   2320  CA  LEU A 152       1.755   4.126 -11.952  1.00  0.76           C  
ATOM   2321  C   LEU A 152       1.327   5.486 -12.472  1.00  0.76           C  
ATOM   2322  O   LEU A 152       0.230   5.961 -12.180  1.00  0.76           O  
ATOM   2323  CB  LEU A 152       2.860   4.324 -10.917  1.00  0.76           C  
ATOM   2324  CG  LEU A 152       2.469   5.086  -9.668  1.00  0.76           C  
ATOM   2325  CD1 LEU A 152       3.542   4.874  -8.548  1.00  0.76           C  
ATOM   2326  CD2 LEU A 152       2.254   6.527 -10.086  1.00  0.76           C  
ATOM   2327  H   LEU A 152       3.144   2.921 -13.053  1.00  0.76           H  
ATOM   2328  HA  LEU A 152       0.900   3.645 -11.482  1.00  0.76           H  
ATOM   2329 1HB  LEU A 152       3.198   3.356 -10.629  1.00  0.76           H  
ATOM   2330 2HB  LEU A 152       3.677   4.855 -11.362  1.00  0.76           H  
ATOM   2331  HG  LEU A 152       1.543   4.704  -9.259  1.00  0.76           H  
ATOM   2332 1HD1 LEU A 152       3.246   5.429  -7.654  1.00  0.76           H  
ATOM   2333 2HD1 LEU A 152       3.608   3.817  -8.309  1.00  0.76           H  
ATOM   2334 3HD1 LEU A 152       4.507   5.222  -8.882  1.00  0.76           H  
ATOM   2335 1HD2 LEU A 152       2.003   7.089  -9.273  1.00  0.76           H  
ATOM   2336 2HD2 LEU A 152       3.118   6.930 -10.526  1.00  0.76           H  
ATOM   2337 3HD2 LEU A 152       1.456   6.580 -10.796  1.00  0.76           H  
ATOM   2338  N   LEU A 153       2.192   6.132 -13.261  1.00  0.75           N  
ATOM   2339  CA  LEU A 153       1.856   7.463 -13.729  1.00  0.75           C  
ATOM   2340  C   LEU A 153       0.584   7.460 -14.582  1.00  0.75           C  
ATOM   2341  O   LEU A 153      -0.277   8.319 -14.404  1.00  0.75           O  
ATOM   2342  CB  LEU A 153       3.057   8.044 -14.496  1.00  0.75           C  
ATOM   2343  CG  LEU A 153       4.262   8.380 -13.600  1.00  0.75           C  
ATOM   2344  CD1 LEU A 153       5.466   8.758 -14.441  1.00  0.75           C  
ATOM   2345  CD2 LEU A 153       3.851   9.503 -12.689  1.00  0.75           C  
ATOM   2346  H   LEU A 153       3.089   5.703 -13.497  1.00  0.75           H  
ATOM   2347  HA  LEU A 153       1.675   8.092 -12.859  1.00  0.75           H  
ATOM   2348 1HB  LEU A 153       3.381   7.312 -15.239  1.00  0.75           H  
ATOM   2349 2HB  LEU A 153       2.747   8.951 -15.014  1.00  0.75           H  
ATOM   2350  HG  LEU A 153       4.532   7.505 -13.003  1.00  0.75           H  
ATOM   2351 1HD1 LEU A 153       6.308   8.992 -13.786  1.00  0.75           H  
ATOM   2352 2HD1 LEU A 153       5.727   7.914 -15.079  1.00  0.75           H  
ATOM   2353 3HD1 LEU A 153       5.233   9.624 -15.055  1.00  0.75           H  
ATOM   2354 1HD2 LEU A 153       4.666   9.773 -12.032  1.00  0.75           H  
ATOM   2355 2HD2 LEU A 153       3.571  10.366 -13.279  1.00  0.75           H  
ATOM   2356 3HD2 LEU A 153       3.001   9.169 -12.109  1.00  0.75           H  
ATOM   2357  N   GLN A 154       0.422   6.444 -15.433  1.00  0.75           N  
ATOM   2358  CA  GLN A 154      -0.759   6.309 -16.289  1.00  0.75           C  
ATOM   2359  C   GLN A 154      -2.071   6.043 -15.553  1.00  0.75           C  
ATOM   2360  O   GLN A 154      -3.126   6.517 -15.982  1.00  0.75           O  
ATOM   2361  CB  GLN A 154      -0.569   5.171 -17.293  1.00  0.75           C  
ATOM   2362  CG  GLN A 154       0.426   5.455 -18.365  1.00  0.75           C  
ATOM   2363  CD  GLN A 154       0.692   4.269 -19.299  1.00  0.75           C  
ATOM   2364  OE1 GLN A 154       1.020   3.162 -18.864  1.00  0.75           O  
ATOM   2365  NE2 GLN A 154       0.507   4.493 -20.602  1.00  0.75           N  
ATOM   2366  H   GLN A 154       1.168   5.760 -15.520  1.00  0.75           H  
ATOM   2367  HA  GLN A 154      -0.875   7.233 -16.846  1.00  0.75           H  
ATOM   2368 1HB  GLN A 154      -0.240   4.279 -16.761  1.00  0.75           H  
ATOM   2369 2HB  GLN A 154      -1.522   4.941 -17.765  1.00  0.75           H  
ATOM   2370 1HG  GLN A 154       0.080   6.308 -18.958  1.00  0.75           H  
ATOM   2371 2HG  GLN A 154       1.353   5.696 -17.863  1.00  0.75           H  
ATOM   2372 1HE2 GLN A 154       0.616   3.757 -21.272  1.00  0.75           H  
ATOM   2373 2HE2 GLN A 154       0.216   5.401 -20.913  1.00  0.75           H  
ATOM   2374  N   THR A 155      -2.025   5.264 -14.474  1.00  0.75           N  
ATOM   2375  CA  THR A 155      -3.260   4.870 -13.811  1.00  0.75           C  
ATOM   2376  C   THR A 155      -3.548   5.552 -12.479  1.00  0.75           C  
ATOM   2377  O   THR A 155      -4.702   5.605 -12.052  1.00  0.75           O  
ATOM   2378  CB  THR A 155      -3.204   3.368 -13.519  1.00  0.75           C  
ATOM   2379  OG1 THR A 155      -2.108   3.119 -12.613  1.00  0.75           O  
ATOM   2380  CG2 THR A 155      -2.978   2.579 -14.801  1.00  0.75           C  
ATOM   2381  H   THR A 155      -1.131   4.884 -14.160  1.00  0.75           H  
ATOM   2382  HA  THR A 155      -4.089   5.080 -14.483  1.00  0.75           H  
ATOM   2383  HB  THR A 155      -4.135   3.052 -13.056  1.00  0.75           H  
ATOM   2384  HG1 THR A 155      -1.255   3.261 -13.108  1.00  0.75           H  
ATOM   2385 1HG2 THR A 155      -2.931   1.516 -14.569  1.00  0.75           H  
ATOM   2386 2HG2 THR A 155      -3.798   2.767 -15.492  1.00  0.75           H  
ATOM   2387 3HG2 THR A 155      -2.038   2.890 -15.261  1.00  0.75           H  
ATOM   2388  N   GLY A 156      -2.519   6.043 -11.796  1.00  0.75           N  
ATOM   2389  CA  GLY A 156      -2.697   6.611 -10.470  1.00  0.75           C  
ATOM   2390  C   GLY A 156      -2.772   5.517  -9.401  1.00  0.75           C  
ATOM   2391  O   GLY A 156      -3.132   5.786  -8.255  1.00  0.75           O  
ATOM   2392  H   GLY A 156      -1.580   5.998 -12.174  1.00  0.75           H  
ATOM   2393 1HA  GLY A 156      -1.857   7.272 -10.254  1.00  0.75           H  
ATOM   2394 2HA  GLY A 156      -3.600   7.217 -10.447  1.00  0.75           H  
ATOM   2395  N   THR A 157      -2.449   4.275  -9.781  1.00  0.77           N  
ATOM   2396  CA  THR A 157      -2.507   3.149  -8.864  1.00  0.77           C  
ATOM   2397  C   THR A 157      -1.131   2.536  -8.761  1.00  0.77           C  
ATOM   2398  O   THR A 157      -0.201   2.967  -9.427  1.00  0.77           O  
ATOM   2399  CB  THR A 157      -3.434   2.039  -9.379  1.00  0.77           C  
ATOM   2400  OG1 THR A 157      -2.788   1.366 -10.493  1.00  0.77           O  
ATOM   2401  CG2 THR A 157      -4.743   2.639  -9.853  1.00  0.77           C  
ATOM   2402  H   THR A 157      -2.191   4.087 -10.747  1.00  0.77           H  
ATOM   2403  HA  THR A 157      -2.820   3.488  -7.874  1.00  0.77           H  
ATOM   2404  HB  THR A 157      -3.631   1.320  -8.585  1.00  0.77           H  
ATOM   2405  HG1 THR A 157      -2.599   2.025 -11.212  1.00  0.77           H  
ATOM   2406 1HG2 THR A 157      -5.392   1.851 -10.228  1.00  0.77           H  
ATOM   2407 2HG2 THR A 157      -5.229   3.150  -9.023  1.00  0.77           H  
ATOM   2408 3HG2 THR A 157      -4.548   3.350 -10.648  1.00  0.77           H  
ATOM   2409  N   TRP A 158      -1.000   1.492  -7.965  1.00  0.80           N  
ATOM   2410  CA  TRP A 158       0.279   0.817  -7.850  1.00  0.80           C  
ATOM   2411  C   TRP A 158       0.266  -0.518  -8.593  1.00  0.80           C  
ATOM   2412  O   TRP A 158       1.082  -1.400  -8.304  1.00  0.80           O  
ATOM   2413  CB  TRP A 158       0.609   0.570  -6.399  1.00  0.80           C  
ATOM   2414  CG  TRP A 158       0.654   1.802  -5.595  1.00  0.80           C  
ATOM   2415  CD1 TRP A 158       1.688   2.658  -5.458  1.00  0.80           C  
ATOM   2416  CD2 TRP A 158      -0.398   2.306  -4.754  1.00  0.80           C  
ATOM   2417  NE1 TRP A 158       1.357   3.659  -4.584  1.00  0.80           N  
ATOM   2418  CE2 TRP A 158       0.088   3.451  -4.137  1.00  0.80           C  
ATOM   2419  CE3 TRP A 158      -1.697   1.871  -4.469  1.00  0.80           C  
ATOM   2420  CZ2 TRP A 158      -0.671   4.173  -3.239  1.00  0.80           C  
ATOM   2421  CZ3 TRP A 158      -2.463   2.600  -3.574  1.00  0.80           C  
ATOM   2422  CH2 TRP A 158      -1.961   3.720  -2.973  1.00  0.80           C  
ATOM   2423  H   TRP A 158      -1.790   1.161  -7.431  1.00  0.80           H  
ATOM   2424  HA  TRP A 158       1.054   1.448  -8.286  1.00  0.80           H  
ATOM   2425 1HB  TRP A 158      -0.132  -0.093  -5.964  1.00  0.80           H  
ATOM   2426 2HB  TRP A 158       1.579   0.073  -6.322  1.00  0.80           H  
ATOM   2427  HD1 TRP A 158       2.642   2.562  -5.965  1.00  0.80           H  
ATOM   2428  HE1 TRP A 158       1.961   4.418  -4.304  1.00  0.80           H  
ATOM   2429  HE3 TRP A 158      -2.098   0.973  -4.940  1.00  0.80           H  
ATOM   2430  HZ2 TRP A 158      -0.290   5.067  -2.747  1.00  0.80           H  
ATOM   2431  HZ3 TRP A 158      -3.475   2.257  -3.358  1.00  0.80           H  
ATOM   2432  HH2 TRP A 158      -2.587   4.271  -2.271  1.00  0.80           H  
ATOM   2433  N   SER A 159      -0.628  -0.656  -9.584  1.00  0.86           N  
ATOM   2434  CA  SER A 159      -0.775  -1.899 -10.341  1.00  0.86           C  
ATOM   2435  C   SER A 159       0.552  -2.349 -10.953  1.00  0.86           C  
ATOM   2436  O   SER A 159       0.855  -3.551 -11.011  1.00  0.86           O  
ATOM   2437  CB  SER A 159      -1.789  -1.691 -11.452  1.00  0.86           C  
ATOM   2438  OG  SER A 159      -3.058  -1.403 -10.929  1.00  0.86           O  
ATOM   2439  H   SER A 159      -1.266   0.113  -9.808  1.00  0.86           H  
ATOM   2440  HA  SER A 159      -1.137  -2.676  -9.669  1.00  0.86           H  
ATOM   2441 1HB  SER A 159      -1.468  -0.875 -12.102  1.00  0.86           H  
ATOM   2442 2HB  SER A 159      -1.841  -2.593 -12.061  1.00  0.86           H  
ATOM   2443  HG  SER A 159      -3.038  -0.447 -10.714  1.00  0.86           H  
ATOM   2444  N   GLY A 160       1.349  -1.369 -11.388  1.00  0.97           N  
ATOM   2445  CA  GLY A 160       2.649  -1.592 -12.012  1.00  0.97           C  
ATOM   2446  C   GLY A 160       3.666  -2.284 -11.105  1.00  0.97           C  
ATOM   2447  O   GLY A 160       4.636  -2.853 -11.587  1.00  0.97           O  
ATOM   2448  H   GLY A 160       1.023  -0.418 -11.284  1.00  0.97           H  
ATOM   2449 1HA  GLY A 160       2.517  -2.178 -12.919  1.00  0.97           H  
ATOM   2450 2HA  GLY A 160       3.053  -0.627 -12.309  1.00  0.97           H  
ATOM   2451  N   PHE A 161       3.446  -2.238  -9.794  1.00  1.15           N  
ATOM   2452  CA  PHE A 161       4.344  -2.870  -8.840  1.00  1.15           C  
ATOM   2453  C   PHE A 161       3.690  -4.106  -8.240  1.00  1.15           C  
ATOM   2454  O   PHE A 161       4.327  -5.139  -8.050  1.00  1.15           O  
ATOM   2455  CB  PHE A 161       4.673  -1.862  -7.762  1.00  1.15           C  
ATOM   2456  CG  PHE A 161       5.363  -0.701  -8.317  1.00  1.15           C  
ATOM   2457  CD1 PHE A 161       4.635   0.377  -8.786  1.00  1.15           C  
ATOM   2458  CD2 PHE A 161       6.733  -0.647  -8.364  1.00  1.15           C  
ATOM   2459  CE1 PHE A 161       5.280   1.459  -9.306  1.00  1.15           C  
ATOM   2460  CE2 PHE A 161       7.354   0.451  -8.883  1.00  1.15           C  
ATOM   2461  CZ  PHE A 161       6.631   1.489  -9.357  1.00  1.15           C  
ATOM   2462  H   PHE A 161       2.619  -1.768  -9.439  1.00  1.15           H  
ATOM   2463  HA  PHE A 161       5.259  -3.174  -9.351  1.00  1.15           H  
ATOM   2464 1HB  PHE A 161       3.754  -1.524  -7.282  1.00  1.15           H  
ATOM   2465 2HB  PHE A 161       5.308  -2.317  -7.007  1.00  1.15           H  
ATOM   2466  HD1 PHE A 161       3.544   0.344  -8.744  1.00  1.15           H  
ATOM   2467  HD2 PHE A 161       7.320  -1.488  -7.987  1.00  1.15           H  
ATOM   2468  HE1 PHE A 161       4.728   2.288  -9.681  1.00  1.15           H  
ATOM   2469  HE2 PHE A 161       8.413   0.495  -8.927  1.00  1.15           H  
ATOM   2470  HZ  PHE A 161       7.133   2.348  -9.770  1.00  1.15           H  
ATOM   2471  N   ILE A 162       2.381  -4.035  -8.039  1.00  1.39           N  
ATOM   2472  CA  ILE A 162       1.629  -5.124  -7.435  1.00  1.39           C  
ATOM   2473  C   ILE A 162       1.734  -6.384  -8.284  1.00  1.39           C  
ATOM   2474  O   ILE A 162       1.899  -7.487  -7.761  1.00  1.39           O  
ATOM   2475  CB  ILE A 162       0.155  -4.727  -7.261  1.00  1.39           C  
ATOM   2476  CG1 ILE A 162       0.046  -3.632  -6.191  1.00  1.39           C  
ATOM   2477  CG2 ILE A 162      -0.674  -5.937  -6.883  1.00  1.39           C  
ATOM   2478  CD1 ILE A 162      -1.294  -2.954  -6.141  1.00  1.39           C  
ATOM   2479  H   ILE A 162       1.895  -3.168  -8.252  1.00  1.39           H  
ATOM   2480  HA  ILE A 162       2.047  -5.332  -6.453  1.00  1.39           H  
ATOM   2481  HB  ILE A 162      -0.215  -4.312  -8.193  1.00  1.39           H  
ATOM   2482 1HG1 ILE A 162       0.242  -4.077  -5.217  1.00  1.39           H  
ATOM   2483 2HG1 ILE A 162       0.803  -2.883  -6.382  1.00  1.39           H  
ATOM   2484 1HG2 ILE A 162      -1.715  -5.642  -6.769  1.00  1.39           H  
ATOM   2485 2HG2 ILE A 162      -0.594  -6.691  -7.665  1.00  1.39           H  
ATOM   2486 3HG2 ILE A 162      -0.306  -6.348  -5.943  1.00  1.39           H  
ATOM   2487 1HD1 ILE A 162      -1.285  -2.197  -5.359  1.00  1.39           H  
ATOM   2488 2HD1 ILE A 162      -1.498  -2.482  -7.101  1.00  1.39           H  
ATOM   2489 3HD1 ILE A 162      -2.066  -3.689  -5.927  1.00  1.39           H  
ATOM   2490  N   SER A 163       1.638  -6.213  -9.600  1.00  1.68           N  
ATOM   2491  CA  SER A 163       1.721  -7.313 -10.547  1.00  1.68           C  
ATOM   2492  C   SER A 163       3.113  -7.524 -11.170  1.00  1.68           C  
ATOM   2493  O   SER A 163       3.218  -8.213 -12.189  1.00  1.68           O  
ATOM   2494  CB  SER A 163       0.696  -7.116 -11.647  1.00  1.68           C  
ATOM   2495  OG  SER A 163       0.933  -5.938 -12.372  1.00  1.68           O  
ATOM   2496  H   SER A 163       1.483  -5.273  -9.971  1.00  1.68           H  
ATOM   2497  HA  SER A 163       1.463  -8.227 -10.012  1.00  1.68           H  
ATOM   2498 1HB  SER A 163       0.724  -7.970 -12.320  1.00  1.68           H  
ATOM   2499 2HB  SER A 163      -0.300  -7.080 -11.207  1.00  1.68           H  
ATOM   2500  HG  SER A 163       0.911  -5.199 -11.721  1.00  1.68           H  
ATOM   2501  N   LEU A 164       4.168  -6.916 -10.612  1.00  2.00           N  
ATOM   2502  CA  LEU A 164       5.493  -7.066 -11.210  1.00  2.00           C  
ATOM   2503  C   LEU A 164       6.628  -6.832 -10.213  1.00  2.00           C  
ATOM   2504  O   LEU A 164       7.015  -7.764  -9.505  1.00  2.00           O  
ATOM   2505  OXT LEU A 164       7.373  -5.868 -10.390  1.00  2.00           O  
ATOM   2506  CB  LEU A 164       5.614  -6.103 -12.401  1.00  2.00           C  
ATOM   2507  CG  LEU A 164       6.943  -6.071 -13.157  1.00  2.00           C  
ATOM   2508  CD1 LEU A 164       7.181  -7.413 -13.847  1.00  2.00           C  
ATOM   2509  CD2 LEU A 164       6.881  -4.937 -14.178  1.00  2.00           C  
ATOM   2510  H   LEU A 164       4.066  -6.363  -9.760  1.00  2.00           H  
ATOM   2511  HA  LEU A 164       5.581  -8.085 -11.582  1.00  2.00           H  
ATOM   2512 1HB  LEU A 164       4.837  -6.347 -13.123  1.00  2.00           H  
ATOM   2513 2HB  LEU A 164       5.429  -5.101 -12.037  1.00  2.00           H  
ATOM   2514  HG  LEU A 164       7.762  -5.893 -12.462  1.00  2.00           H  
ATOM   2515 1HD1 LEU A 164       8.128  -7.384 -14.386  1.00  2.00           H  
ATOM   2516 2HD1 LEU A 164       7.216  -8.206 -13.098  1.00  2.00           H  
ATOM   2517 3HD1 LEU A 164       6.371  -7.613 -14.547  1.00  2.00           H  
ATOM   2518 1HD2 LEU A 164       7.805  -4.898 -14.716  1.00  2.00           H  
ATOM   2519 2HD2 LEU A 164       6.064  -5.115 -14.873  1.00  2.00           H  
ATOM   2520 3HD2 LEU A 164       6.721  -3.989 -13.663  1.00  2.00           H  
TER    2521
ENDMDL

