NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
561347 3zg4 18900 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 338     -12.441 -10.041   3.869  1.00  0.00      A       
ATOM      2  CA  GLY A 338     -12.973 -10.083   2.460  1.00  0.00      A       
ATOM      3  HT1 GLY A 338     -11.692  -8.565   1.815  1.00  0.00      A       
ATOM      4  HT2 GLY A 338     -11.156 -10.127   1.445  1.00  0.00      A       
ATOM      5  HT3 GLY A 338     -12.415  -9.441   0.556  1.00  0.00      A       
ATOM      6  HA2 GLY A 338     -13.887  -9.512   2.412  1.00  0.00      A       
ATOM      7  HA1 GLY A 338     -13.181 -11.108   2.189  1.00  0.00      A       
ATOM      8  N   GLY A 338     -11.994  -9.515   1.503  1.00  0.00      A       
ATOM      9  O   GLY A 338     -11.751 -10.962   4.312  1.00  0.00      A       
ATOM     10  C   HIS A 339     -12.876  -7.468   6.451  1.00  0.00      A       
ATOM     11  CA  HIS A 339     -12.208  -8.696   5.881  1.00  0.00      A       
ATOM     12  CB  HIS A 339     -10.707  -8.492   5.758  1.00  0.00      A       
ATOM     13  CD2 HIS A 339     -10.125  -7.617   8.148  1.00  0.00      A       
ATOM     14  CE1 HIS A 339      -8.245  -8.711   8.404  1.00  0.00      A       
ATOM     15  CG  HIS A 339      -9.940  -8.383   7.042  1.00  0.00      A       
ATOM     16  HN  HIS A 339     -13.396  -8.323   4.183  1.00  0.00      A       
ATOM     17  HA  HIS A 339     -12.407  -9.531   6.518  1.00  0.00      A       
ATOM     18  HB2 HIS A 339     -10.304  -9.324   5.217  1.00  0.00      A       
ATOM     19  HB1 HIS A 339     -10.539  -7.594   5.196  1.00  0.00      A       
ATOM     20  HD1 HIS A 339      -8.358  -9.712   6.625  1.00  0.00      A       
ATOM     21  HD2 HIS A 339     -10.960  -6.959   8.340  1.00  0.00      A       
ATOM     22  HE1 HIS A 339      -7.306  -9.053   8.799  1.00  0.00      A       
ATOM     23  HE2 HIS A 339      -8.894  -7.397   9.842  1.00  0.00      A       
ATOM     24  N   HIS A 339     -12.761  -8.965   4.567  1.00  0.00      A       
ATOM     25  ND1 HIS A 339      -8.757  -9.057   7.243  1.00  0.00      A       
ATOM     26  NE2 HIS A 339      -9.056  -7.842   8.976  1.00  0.00      A       
ATOM     27  O   HIS A 339     -12.446  -6.346   6.197  1.00  0.00      A       
ATOM     28  C   MET A 340     -15.786  -6.233   6.673  1.00  0.00      A       
ATOM     29  CA  MET A 340     -14.811  -6.687   7.750  1.00  0.00      A       
ATOM     30  CB  MET A 340     -14.020  -5.505   8.286  1.00  0.00      A       
ATOM     31  CE  MET A 340     -11.597  -3.875   8.902  1.00  0.00      A       
ATOM     32  CG  MET A 340     -13.467  -5.720   9.663  1.00  0.00      A       
ATOM     33  HN  MET A 340     -14.086  -8.643   7.476  1.00  0.00      A       
ATOM     34  HA  MET A 340     -15.374  -7.119   8.559  1.00  0.00      A       
ATOM     35  HB2 MET A 340     -13.198  -5.340   7.631  1.00  0.00      A       
ATOM     36  HB1 MET A 340     -14.628  -4.637   8.298  1.00  0.00      A       
ATOM     37  HE1 MET A 340     -12.234  -3.636   8.059  1.00  0.00      A       
ATOM     38  HE2 MET A 340     -10.959  -3.031   9.134  1.00  0.00      A       
ATOM     39  HE3 MET A 340     -10.988  -4.734   8.663  1.00  0.00      A       
ATOM     40  HG2 MET A 340     -14.273  -5.976  10.316  1.00  0.00      A       
ATOM     41  HG1 MET A 340     -12.769  -6.524   9.616  1.00  0.00      A       
ATOM     42  N   MET A 340     -13.916  -7.720   7.234  1.00  0.00      A       
ATOM     43  O   MET A 340     -15.782  -6.737   5.548  1.00  0.00      A       
ATOM     44  SD  MET A 340     -12.632  -4.262  10.305  1.00  0.00      A       
ATOM     45  C   GLU A 341     -17.564  -3.359   5.865  1.00  0.00      A       
ATOM     46  CA  GLU A 341     -17.710  -4.839   6.174  1.00  0.00      A       
ATOM     47  CB  GLU A 341     -19.078  -5.077   6.803  1.00  0.00      A       
ATOM     48  CD  GLU A 341     -20.642  -4.428   8.680  1.00  0.00      A       
ATOM     49  CG  GLU A 341     -19.269  -4.267   8.067  1.00  0.00      A       
ATOM     50  HN  GLU A 341     -16.544  -4.915   7.931  1.00  0.00      A       
ATOM     51  HA  GLU A 341     -17.639  -5.395   5.265  1.00  0.00      A       
ATOM     52  HB2 GLU A 341     -19.844  -4.790   6.101  1.00  0.00      A       
ATOM     53  HB1 GLU A 341     -19.183  -6.123   7.045  1.00  0.00      A       
ATOM     54  HG2 GLU A 341     -18.524  -4.569   8.786  1.00  0.00      A       
ATOM     55  HG1 GLU A 341     -19.122  -3.227   7.821  1.00  0.00      A       
ATOM     56  N   GLU A 341     -16.642  -5.303   7.048  1.00  0.00      A       
ATOM     57  O   GLU A 341     -18.312  -2.808   5.053  1.00  0.00      A       
ATOM     58  OE1 GLU A 341     -21.545  -3.642   8.323  1.00  0.00      A       
ATOM     59  OE2 GLU A 341     -20.822  -5.326   9.527  1.00  0.00      A       
ATOM     60  C   ASP A 342     -15.960  -0.988   4.894  1.00  0.00      A       
ATOM     61  CA  ASP A 342     -16.327  -1.316   6.322  1.00  0.00      A       
ATOM     62  CB  ASP A 342     -15.188  -0.825   7.181  1.00  0.00      A       
ATOM     63  CG  ASP A 342     -15.603  -0.496   8.598  1.00  0.00      A       
ATOM     64  HN  ASP A 342     -16.146  -3.216   7.230  1.00  0.00      A       
ATOM     65  HA  ASP A 342     -17.207  -0.753   6.581  1.00  0.00      A       
ATOM     66  HB2 ASP A 342     -14.429  -1.568   7.202  1.00  0.00      A       
ATOM     67  HB1 ASP A 342     -14.794   0.066   6.719  1.00  0.00      A       
ATOM     68  N   ASP A 342     -16.633  -2.726   6.538  1.00  0.00      A       
ATOM     69  O   ASP A 342     -15.774  -1.851   4.032  1.00  0.00      A       
ATOM     70  OD1 ASP A 342     -15.579  -1.398   9.458  1.00  0.00      A       
ATOM     71  OD2 ASP A 342     -15.955   0.671   8.858  1.00  0.00      A       
ATOM     72  C   THR A 343     -14.002   1.263   3.751  1.00  0.00      A       
ATOM     73  CA  THR A 343     -15.430   0.857   3.455  1.00  0.00      A       
ATOM     74  CB  THR A 343     -16.233   2.092   3.052  1.00  0.00      A       
ATOM     75  CG2 THR A 343     -15.895   2.509   1.647  1.00  0.00      A       
ATOM     76  HN  THR A 343     -16.292   0.891   5.341  1.00  0.00      A       
ATOM     77  HA  THR A 343     -15.444   0.124   2.656  1.00  0.00      A       
ATOM     78  HB  THR A 343     -15.990   2.900   3.724  1.00  0.00      A       
ATOM     79  HG1 THR A 343     -17.747   0.870   3.386  1.00  0.00      A       
ATOM     80 HG21 THR A 343     -14.823   2.566   1.537  1.00  0.00      A       
ATOM     81 HG22 THR A 343     -16.291   1.781   0.962  1.00  0.00      A       
ATOM     82 HG23 THR A 343     -16.334   3.473   1.445  1.00  0.00      A       
ATOM     83  N   THR A 343     -15.971   0.294   4.652  1.00  0.00      A       
ATOM     84  O   THR A 343     -13.754   2.045   4.668  1.00  0.00      A       
ATOM     85  OG1 THR A 343     -17.635   1.801   3.143  1.00  0.00      A       
ATOM     86  C   TYR A 344     -10.880   0.562   1.983  1.00  0.00      A       
ATOM     87  CA  TYR A 344     -11.679   0.917   3.207  1.00  0.00      A       
ATOM     88  CB  TYR A 344     -11.207   0.006   4.327  1.00  0.00      A       
ATOM     89  CD1 TYR A 344     -11.035  -2.323   3.392  1.00  0.00      A       
ATOM     90  CD2 TYR A 344     -12.802  -1.847   4.897  1.00  0.00      A       
ATOM     91  CE1 TYR A 344     -11.476  -3.615   3.265  1.00  0.00      A       
ATOM     92  CE2 TYR A 344     -13.259  -3.142   4.775  1.00  0.00      A       
ATOM     93  CG  TYR A 344     -11.687  -1.417   4.209  1.00  0.00      A       
ATOM     94  CZ  TYR A 344     -12.587  -4.024   3.953  1.00  0.00      A       
ATOM     95  HN  TYR A 344     -13.367   0.181   2.225  1.00  0.00      A       
ATOM     96  HA  TYR A 344     -11.510   1.933   3.470  1.00  0.00      A       
ATOM     97  HB2 TYR A 344     -10.141  -0.010   4.292  1.00  0.00      A       
ATOM     98  HB1 TYR A 344     -11.523   0.395   5.271  1.00  0.00      A       
ATOM     99  HD1 TYR A 344     -13.321  -1.147   5.537  1.00  0.00      A       
ATOM    100  HD2 TYR A 344     -10.160  -2.000   2.849  1.00  0.00      A       
ATOM    101  HE1 TYR A 344     -14.139  -3.451   5.319  1.00  0.00      A       
ATOM    102  HE2 TYR A 344     -10.952  -4.303   2.622  1.00  0.00      A       
ATOM    103  HH  TYR A 344     -12.259  -5.900   3.713  1.00  0.00      A       
ATOM    104  N   TYR A 344     -13.087   0.733   2.976  1.00  0.00      A       
ATOM    105  O   TYR A 344     -11.416   0.346   0.904  1.00  0.00      A       
ATOM    106  OH  TYR A 344     -13.028  -5.315   3.801  1.00  0.00      A       
ATOM    107  C   ILE A 345      -8.277  -1.431   1.735  1.00  0.00      A       
ATOM    108  CA  ILE A 345      -8.702  -0.077   1.204  1.00  0.00      A       
ATOM    109  CB  ILE A 345      -7.451   0.770   0.937  1.00  0.00      A       
ATOM    110  CD1 ILE A 345      -8.840   2.474  -0.179  1.00  0.00      A       
ATOM    111  CG1 ILE A 345      -7.799   2.235   0.852  1.00  0.00      A       
ATOM    112  CG2 ILE A 345      -6.839   0.320  -0.366  1.00  0.00      A       
ATOM    113  HN  ILE A 345      -9.197   0.913   2.992  1.00  0.00      A       
ATOM    114  HA  ILE A 345      -9.252  -0.194   0.288  1.00  0.00      A       
ATOM    115  HB  ILE A 345      -6.751   0.615   1.730  1.00  0.00      A       
ATOM    116 HD11 ILE A 345      -8.632   1.851  -1.033  1.00  0.00      A       
ATOM    117 HD12 ILE A 345      -9.803   2.211   0.229  1.00  0.00      A       
ATOM    118 HD13 ILE A 345      -8.833   3.512  -0.469  1.00  0.00      A       
ATOM    119 HG12 ILE A 345      -8.178   2.574   1.804  1.00  0.00      A       
ATOM    120 HG11 ILE A 345      -6.920   2.804   0.584  1.00  0.00      A       
ATOM    121 HG21 ILE A 345      -7.619   0.314  -1.135  1.00  0.00      A       
ATOM    122 HG22 ILE A 345      -6.053   0.995  -0.653  1.00  0.00      A       
ATOM    123 HG23 ILE A 345      -6.447  -0.677  -0.247  1.00  0.00      A       
ATOM    124  N   ILE A 345      -9.579   0.522   2.171  1.00  0.00      A       
ATOM    125  O   ILE A 345      -8.324  -1.631   2.931  1.00  0.00      A       
ATOM    126  C   GLU A 346      -6.229  -4.146   0.680  1.00  0.00      A       
ATOM    127  CA  GLU A 346      -7.475  -3.682   1.370  1.00  0.00      A       
ATOM    128  CB  GLU A 346      -8.593  -4.697   1.151  1.00  0.00      A       
ATOM    129  CD  GLU A 346      -9.776  -6.755   2.043  1.00  0.00      A       
ATOM    130  CG  GLU A 346      -8.767  -5.637   2.298  1.00  0.00      A       
ATOM    131  HN  GLU A 346      -7.816  -2.146  -0.084  1.00  0.00      A       
ATOM    132  HA  GLU A 346      -7.254  -3.609   2.427  1.00  0.00      A       
ATOM    133  HB2 GLU A 346      -9.504  -4.179   1.003  1.00  0.00      A       
ATOM    134  HB1 GLU A 346      -8.375  -5.292   0.294  1.00  0.00      A       
ATOM    135  HG2 GLU A 346      -7.806  -6.073   2.500  1.00  0.00      A       
ATOM    136  HG1 GLU A 346      -9.097  -5.062   3.146  1.00  0.00      A       
ATOM    137  N   GLU A 346      -7.869  -2.356   0.886  1.00  0.00      A       
ATOM    138  O   GLU A 346      -5.892  -3.682  -0.385  1.00  0.00      A       
ATOM    139  OE1 GLU A 346      -9.509  -7.626   1.184  1.00  0.00      A       
ATOM    140  OE2 GLU A 346     -10.836  -6.779   2.713  1.00  0.00      A       
ATOM    141  C   VAL A 347      -4.124  -6.946   1.438  1.00  0.00      A       
ATOM    142  CA  VAL A 347      -4.281  -5.559   0.891  1.00  0.00      A       
ATOM    143  CB  VAL A 347      -3.097  -4.734   1.394  1.00  0.00      A       
ATOM    144  CG1 VAL A 347      -1.795  -5.435   1.075  1.00  0.00      A       
ATOM    145  CG2 VAL A 347      -3.108  -3.346   0.807  1.00  0.00      A       
ATOM    146  HN  VAL A 347      -5.827  -5.260   2.245  1.00  0.00      A       
ATOM    147  HA  VAL A 347      -4.268  -5.589  -0.196  1.00  0.00      A       
ATOM    148  HB  VAL A 347      -3.198  -4.646   2.465  1.00  0.00      A       
ATOM    149 HG11 VAL A 347      -1.731  -5.595   0.008  1.00  0.00      A       
ATOM    150 HG12 VAL A 347      -0.966  -4.831   1.405  1.00  0.00      A       
ATOM    151 HG13 VAL A 347      -1.775  -6.387   1.583  1.00  0.00      A       
ATOM    152 HG21 VAL A 347      -4.100  -2.925   0.923  1.00  0.00      A       
ATOM    153 HG22 VAL A 347      -2.388  -2.727   1.320  1.00  0.00      A       
ATOM    154 HG23 VAL A 347      -2.863  -3.406  -0.238  1.00  0.00      A       
ATOM    155  N   VAL A 347      -5.522  -5.008   1.357  1.00  0.00      A       
ATOM    156  O   VAL A 347      -4.388  -7.200   2.610  1.00  0.00      A       
ATOM    157  C   ASP A 348      -1.923  -9.419   0.700  1.00  0.00      A       
ATOM    158  CA  ASP A 348      -3.376  -9.164   0.993  1.00  0.00      A       
ATOM    159  CB  ASP A 348      -4.292 -10.130   0.260  1.00  0.00      A       
ATOM    160  CG  ASP A 348      -4.101 -11.583   0.633  1.00  0.00      A       
ATOM    161  HN  ASP A 348      -3.546  -7.548  -0.348  1.00  0.00      A       
ATOM    162  HA  ASP A 348      -3.537  -9.248   2.059  1.00  0.00      A       
ATOM    163  HB2 ASP A 348      -5.299  -9.863   0.501  1.00  0.00      A       
ATOM    164  HB1 ASP A 348      -4.141 -10.016  -0.803  1.00  0.00      A       
ATOM    165  N   ASP A 348      -3.681  -7.821   0.595  1.00  0.00      A       
ATOM    166  O   ASP A 348      -1.506  -9.348  -0.450  1.00  0.00      A       
ATOM    167  OD1 ASP A 348      -3.012 -12.123   0.410  1.00  0.00      A       
ATOM    168  OD2 ASP A 348      -5.064 -12.207   1.127  1.00  0.00      A       
ATOM    169  C   LEU A 349       0.557 -11.122   0.859  1.00  0.00      A       
ATOM    170  CA  LEU A 349       0.277  -9.831   1.600  1.00  0.00      A       
ATOM    171  CB  LEU A 349       0.924  -9.865   2.985  1.00  0.00      A       
ATOM    172  CD1 LEU A 349       0.975  -7.370   2.933  1.00  0.00      A       
ATOM    173  CD2 LEU A 349      -0.444  -8.510   4.557  1.00  0.00      A       
ATOM    174  CG  LEU A 349       0.841  -8.582   3.801  1.00  0.00      A       
ATOM    175  HN  LEU A 349      -1.551  -9.660   2.632  1.00  0.00      A       
ATOM    176  HA  LEU A 349       0.678  -9.014   1.030  1.00  0.00      A       
ATOM    177  HB2 LEU A 349       0.435 -10.636   3.551  1.00  0.00      A       
ATOM    178  HB1 LEU A 349       1.956 -10.125   2.875  1.00  0.00      A       
ATOM    179 HD11 LEU A 349       0.285  -7.455   2.107  1.00  0.00      A       
ATOM    180 HD12 LEU A 349       0.735  -6.493   3.517  1.00  0.00      A       
ATOM    181 HD13 LEU A 349       1.989  -7.299   2.565  1.00  0.00      A       
ATOM    182 HD21 LEU A 349      -0.504  -9.347   5.232  1.00  0.00      A       
ATOM    183 HD22 LEU A 349      -0.482  -7.583   5.115  1.00  0.00      A       
ATOM    184 HD23 LEU A 349      -1.273  -8.551   3.853  1.00  0.00      A       
ATOM    185  HG  LEU A 349       1.641  -8.571   4.514  1.00  0.00      A       
ATOM    186  N   LEU A 349      -1.150  -9.633   1.737  1.00  0.00      A       
ATOM    187  O   LEU A 349       1.306 -11.190  -0.099  1.00  0.00      A       
ATOM    188  C   GLU A 350      -0.123 -13.597  -0.658  1.00  0.00      A       
ATOM    189  CA  GLU A 350       0.007 -13.493   0.849  1.00  0.00      A       
ATOM    190  CB  GLU A 350      -1.078 -14.299   1.483  1.00  0.00      A       
ATOM    191  CD  GLU A 350       0.157 -15.835   3.031  1.00  0.00      A       
ATOM    192  CG  GLU A 350      -0.782 -14.660   2.910  1.00  0.00      A       
ATOM    193  HN  GLU A 350      -0.772 -11.953   2.050  1.00  0.00      A       
ATOM    194  HA  GLU A 350       0.949 -13.873   1.167  1.00  0.00      A       
ATOM    195  HB2 GLU A 350      -1.982 -13.725   1.467  1.00  0.00      A       
ATOM    196  HB1 GLU A 350      -1.215 -15.190   0.910  1.00  0.00      A       
ATOM    197  HG2 GLU A 350      -0.323 -13.807   3.385  1.00  0.00      A       
ATOM    198  HG1 GLU A 350      -1.709 -14.888   3.397  1.00  0.00      A       
ATOM    199  N   GLU A 350      -0.126 -12.134   1.334  1.00  0.00      A       
ATOM    200  O   GLU A 350       0.680 -14.238  -1.332  1.00  0.00      A       
ATOM    201  OE1 GLU A 350       1.389 -15.625   3.007  1.00  0.00      A       
ATOM    202  OE2 GLU A 350      -0.329 -16.976   3.150  1.00  0.00      A       
ATOM    203  C   ASN A 351      -1.229 -11.772  -3.188  1.00  0.00      A       
ATOM    204  CA  ASN A 351      -1.573 -13.085  -2.544  1.00  0.00      A       
ATOM    205  CB  ASN A 351      -3.081 -13.338  -2.672  1.00  0.00      A       
ATOM    206  CG  ASN A 351      -3.515 -14.641  -2.044  1.00  0.00      A       
ATOM    207  HN  ASN A 351      -1.794 -12.528  -0.525  1.00  0.00      A       
ATOM    208  HA  ASN A 351      -1.023 -13.881  -3.020  1.00  0.00      A       
ATOM    209  HB2 ASN A 351      -3.612 -12.540  -2.177  1.00  0.00      A       
ATOM    210  HB1 ASN A 351      -3.354 -13.350  -3.716  1.00  0.00      A       
ATOM    211 HD21 ASN A 351      -3.804 -13.720  -0.303  1.00  0.00      A       
ATOM    212 HD22 ASN A 351      -4.151 -15.417  -0.335  1.00  0.00      A       
ATOM    213  N   ASN A 351      -1.204 -13.026  -1.147  1.00  0.00      A       
ATOM    214  ND2 ASN A 351      -3.856 -14.592  -0.768  1.00  0.00      A       
ATOM    215  O   ASN A 351      -1.610 -11.524  -4.334  1.00  0.00      A       
ATOM    216  OD1 ASN A 351      -3.538 -15.684  -2.697  1.00  0.00      A       
ATOM    217  C   GLN A 352      -1.025  -8.955  -3.784  1.00  0.00      A       
ATOM    218  CA  GLN A 352      -0.018  -9.645  -2.882  1.00  0.00      A       
ATOM    219  CB  GLN A 352       1.316  -9.769  -3.596  1.00  0.00      A       
ATOM    220  CD  GLN A 352       2.707  -9.083  -1.578  1.00  0.00      A       
ATOM    221  CG  GLN A 352       2.506 -10.102  -2.688  1.00  0.00      A       
ATOM    222  HN  GLN A 352      -0.283 -11.250  -1.499  1.00  0.00      A       
ATOM    223  HA  GLN A 352       0.115  -9.026  -2.005  1.00  0.00      A       
ATOM    224  HB2 GLN A 352       1.220 -10.561  -4.331  1.00  0.00      A       
ATOM    225  HB1 GLN A 352       1.529  -8.829  -4.113  1.00  0.00      A       
ATOM    226 HE21 GLN A 352       2.097  -7.645  -2.772  1.00  0.00      A       
ATOM    227 HE22 GLN A 352       2.504  -7.173  -1.155  1.00  0.00      A       
ATOM    228  HG2 GLN A 352       2.356 -11.073  -2.248  1.00  0.00      A       
ATOM    229  HG1 GLN A 352       3.401 -10.125  -3.294  1.00  0.00      A       
ATOM    230  N   GLN A 352      -0.501 -10.954  -2.427  1.00  0.00      A       
ATOM    231  NE2 GLN A 352       2.416  -7.846  -1.866  1.00  0.00      A       
ATOM    232  O   GLN A 352      -0.824  -8.824  -4.997  1.00  0.00      A       
ATOM    233  OE1 GLN A 352       3.148  -9.395  -0.482  1.00  0.00      A       
ATOM    234  C   HIS A 353      -3.857  -6.832  -2.993  1.00  0.00      A       
ATOM    235  CA  HIS A 353      -3.193  -7.876  -3.883  1.00  0.00      A       
ATOM    236  CB  HIS A 353      -4.218  -8.941  -4.266  1.00  0.00      A       
ATOM    237  CD2 HIS A 353      -6.244  -7.932  -5.519  1.00  0.00      A       
ATOM    238  CE1 HIS A 353      -5.686  -8.441  -7.561  1.00  0.00      A       
ATOM    239  CG  HIS A 353      -5.061  -8.578  -5.453  1.00  0.00      A       
ATOM    240  HN  HIS A 353      -2.118  -8.561  -2.183  1.00  0.00      A       
ATOM    241  HA  HIS A 353      -2.812  -7.399  -4.785  1.00  0.00      A       
ATOM    242  HB2 HIS A 353      -3.713  -9.870  -4.479  1.00  0.00      A       
ATOM    243  HB1 HIS A 353      -4.880  -9.083  -3.426  1.00  0.00      A       
ATOM    244  HD1 HIS A 353      -3.912  -9.351  -7.056  1.00  0.00      A       
ATOM    245  HD2 HIS A 353      -6.800  -7.533  -4.679  1.00  0.00      A       
ATOM    246  HE1 HIS A 353      -5.701  -8.514  -8.633  1.00  0.00      A       
ATOM    247  HE2 HIS A 353      -7.541  -7.731  -7.140  1.00  0.00      A       
ATOM    248  N   HIS A 353      -2.085  -8.491  -3.166  1.00  0.00      A       
ATOM    249  ND1 HIS A 353      -4.732  -8.886  -6.757  1.00  0.00      A       
ATOM    250  NE2 HIS A 353      -6.616  -7.864  -6.834  1.00  0.00      A       
ATOM    251  O   HIS A 353      -4.219  -7.105  -1.862  1.00  0.00      A       
ATOM    252  C   MET A 354      -5.861  -4.100  -3.472  1.00  0.00      A       
ATOM    253  CA  MET A 354      -4.557  -4.518  -2.815  1.00  0.00      A       
ATOM    254  CB  MET A 354      -3.555  -3.383  -2.840  1.00  0.00      A       
ATOM    255  CE  MET A 354      -4.690  -1.013  -4.416  1.00  0.00      A       
ATOM    256  CG  MET A 354      -4.037  -2.156  -2.126  1.00  0.00      A       
ATOM    257  HN  MET A 354      -3.636  -5.484  -4.402  1.00  0.00      A       
ATOM    258  HA  MET A 354      -4.756  -4.796  -1.801  1.00  0.00      A       
ATOM    259  HB2 MET A 354      -2.659  -3.723  -2.357  1.00  0.00      A       
ATOM    260  HB1 MET A 354      -3.335  -3.123  -3.859  1.00  0.00      A       
ATOM    261  HE1 MET A 354      -5.023  -2.044  -4.326  1.00  0.00      A       
ATOM    262  HE2 MET A 354      -5.543  -0.351  -4.423  1.00  0.00      A       
ATOM    263  HE3 MET A 354      -4.111  -0.893  -5.322  1.00  0.00      A       
ATOM    264  HG2 MET A 354      -5.093  -2.244  -2.003  1.00  0.00      A       
ATOM    265  HG1 MET A 354      -3.575  -2.110  -1.178  1.00  0.00      A       
ATOM    266  N   MET A 354      -3.974  -5.635  -3.511  1.00  0.00      A       
ATOM    267  O   MET A 354      -5.931  -3.887  -4.678  1.00  0.00      A       
ATOM    268  SD  MET A 354      -3.682  -0.654  -3.016  1.00  0.00      A       
ATOM    269  C   TRP A 355      -8.692  -2.366  -2.561  1.00  0.00      A       
ATOM    270  CA  TRP A 355      -8.233  -3.696  -3.073  1.00  0.00      A       
ATOM    271  CB  TRP A 355      -9.226  -4.706  -2.547  1.00  0.00      A       
ATOM    272  CD1 TRP A 355      -9.682  -6.533  -4.210  1.00  0.00      A       
ATOM    273  CD2 TRP A 355      -8.329  -7.127  -2.547  1.00  0.00      A       
ATOM    274  CE2 TRP A 355      -8.494  -8.233  -3.392  1.00  0.00      A       
ATOM    275  CE3 TRP A 355      -7.521  -7.244  -1.421  1.00  0.00      A       
ATOM    276  CG  TRP A 355      -9.085  -6.062  -3.099  1.00  0.00      A       
ATOM    277  CH2 TRP A 355      -7.080  -9.540  -2.019  1.00  0.00      A       
ATOM    278  CZ2 TRP A 355      -7.868  -9.455  -3.134  1.00  0.00      A       
ATOM    279  CZ3 TRP A 355      -6.907  -8.442  -1.167  1.00  0.00      A       
ATOM    280  HN  TRP A 355      -6.712  -4.123  -1.677  1.00  0.00      A       
ATOM    281  HA  TRP A 355      -8.263  -3.693  -4.139  1.00  0.00      A       
ATOM    282  HB2 TRP A 355      -9.099  -4.778  -1.482  1.00  0.00      A       
ATOM    283  HB1 TRP A 355     -10.227  -4.359  -2.760  1.00  0.00      A       
ATOM    284  HD1 TRP A 355     -10.329  -5.945  -4.840  1.00  0.00      A       
ATOM    285  HE1 TRP A 355      -9.628  -8.375  -5.174  1.00  0.00      A       
ATOM    286  HE3 TRP A 355      -7.371  -6.413  -0.752  1.00  0.00      A       
ATOM    287  HH2 TRP A 355      -6.570 -10.464  -1.785  1.00  0.00      A       
ATOM    288  HZ2 TRP A 355      -7.988 -10.309  -3.775  1.00  0.00      A       
ATOM    289  HZ3 TRP A 355      -6.284  -8.540  -0.295  1.00  0.00      A       
ATOM    290  N   TRP A 355      -6.884  -4.003  -2.645  1.00  0.00      A       
ATOM    291  NE1 TRP A 355      -9.327  -7.831  -4.418  1.00  0.00      A       
ATOM    292  O   TRP A 355      -8.041  -1.761  -1.737  1.00  0.00      A       
ATOM    293  C   TYR A 356     -11.922  -1.401  -2.054  1.00  0.00      A       
ATOM    294  CA  TYR A 356     -10.567  -0.874  -2.389  1.00  0.00      A       
ATOM    295  CB  TYR A 356     -10.648   0.340  -3.291  1.00  0.00      A       
ATOM    296  CD1 TYR A 356     -12.795   1.361  -2.345  1.00  0.00      A       
ATOM    297  CD2 TYR A 356     -10.878   2.735  -2.467  1.00  0.00      A       
ATOM    298  CE1 TYR A 356     -13.525   2.410  -1.820  1.00  0.00      A       
ATOM    299  CE2 TYR A 356     -11.603   3.786  -1.950  1.00  0.00      A       
ATOM    300  CG  TYR A 356     -11.453   1.499  -2.680  1.00  0.00      A       
ATOM    301  CZ  TYR A 356     -12.924   3.621  -1.631  1.00  0.00      A       
ATOM    302  HN  TYR A 356     -10.280  -2.444  -3.780  1.00  0.00      A       
ATOM    303  HA  TYR A 356     -10.082  -0.600  -1.490  1.00  0.00      A       
ATOM    304  HB2 TYR A 356      -9.644   0.689  -3.496  1.00  0.00      A       
ATOM    305  HB1 TYR A 356     -11.092   0.057  -4.220  1.00  0.00      A       
ATOM    306  HD1 TYR A 356      -9.837   2.874  -2.699  1.00  0.00      A       
ATOM    307  HD2 TYR A 356     -13.262   0.402  -2.482  1.00  0.00      A       
ATOM    308  HE1 TYR A 356     -11.132   4.735  -1.812  1.00  0.00      A       
ATOM    309  HE2 TYR A 356     -14.567   2.280  -1.573  1.00  0.00      A       
ATOM    310  HH  TYR A 356     -13.463   5.471  -1.629  1.00  0.00      A       
ATOM    311  N   TYR A 356      -9.853  -1.959  -3.013  1.00  0.00      A       
ATOM    312  O   TYR A 356     -12.656  -1.800  -2.924  1.00  0.00      A       
ATOM    313  OH  TYR A 356     -13.646   4.672  -1.116  1.00  0.00      A       
ATOM    314  C   TYR A 357     -14.477  -0.898  -0.062  1.00  0.00      A       
ATOM    315  CA  TYR A 357     -13.510  -1.985  -0.406  1.00  0.00      A       
ATOM    316  CB  TYR A 357     -13.433  -2.964   0.752  1.00  0.00      A       
ATOM    317  CD1 TYR A 357     -11.717  -4.594  -0.014  1.00  0.00      A       
ATOM    318  CD2 TYR A 357     -13.932  -5.391   0.307  1.00  0.00      A       
ATOM    319  CE1 TYR A 357     -11.317  -5.843  -0.401  1.00  0.00      A       
ATOM    320  CE2 TYR A 357     -13.538  -6.656  -0.081  1.00  0.00      A       
ATOM    321  CG  TYR A 357     -13.020  -4.344   0.344  1.00  0.00      A       
ATOM    322  CZ  TYR A 357     -12.226  -6.875  -0.436  1.00  0.00      A       
ATOM    323  HN  TYR A 357     -11.607  -1.138  -0.118  1.00  0.00      A       
ATOM    324  HA  TYR A 357     -13.893  -2.506  -1.277  1.00  0.00      A       
ATOM    325  HB2 TYR A 357     -12.711  -2.603   1.470  1.00  0.00      A       
ATOM    326  HB1 TYR A 357     -14.396  -3.027   1.222  1.00  0.00      A       
ATOM    327  HD1 TYR A 357     -14.960  -5.207   0.588  1.00  0.00      A       
ATOM    328  HD2 TYR A 357     -10.999  -3.789   0.024  1.00  0.00      A       
ATOM    329  HE1 TYR A 357     -14.254  -7.462  -0.106  1.00  0.00      A       
ATOM    330  HE2 TYR A 357     -10.287  -6.005  -0.679  1.00  0.00      A       
ATOM    331  HH  TYR A 357     -10.900  -8.263  -0.558  1.00  0.00      A       
ATOM    332  N   TYR A 357     -12.233  -1.465  -0.793  1.00  0.00      A       
ATOM    333  O   TYR A 357     -14.215  -0.030   0.756  1.00  0.00      A       
ATOM    334  OH  TYR A 357     -11.817  -8.127  -0.837  1.00  0.00      A       
ATOM    335  C   LYS A 358     -17.943  -0.943  -0.733  1.00  0.00      A       
ATOM    336  CA  LYS A 358     -16.701  -0.162  -0.467  1.00  0.00      A       
ATOM    337  CB  LYS A 358     -16.619   1.054  -1.305  1.00  0.00      A       
ATOM    338  CD  LYS A 358     -17.703   3.129  -1.263  1.00  0.00      A       
ATOM    339  CE  LYS A 358     -17.134   3.736  -2.497  1.00  0.00      A       
ATOM    340  CG  LYS A 358     -17.904   1.692  -1.466  1.00  0.00      A       
ATOM    341  HN  LYS A 358     -15.689  -1.660  -1.376  1.00  0.00      A       
ATOM    342  HA  LYS A 358     -16.716   0.139   0.553  1.00  0.00      A       
ATOM    343  HB2 LYS A 358     -15.985   1.755  -0.824  1.00  0.00      A       
ATOM    344  HB1 LYS A 358     -16.228   0.830  -2.258  1.00  0.00      A       
ATOM    345  HD2 LYS A 358     -18.603   3.568  -0.996  1.00  0.00      A       
ATOM    346  HD1 LYS A 358     -16.994   3.247  -0.484  1.00  0.00      A       
ATOM    347  HE2 LYS A 358     -16.081   3.577  -2.463  1.00  0.00      A       
ATOM    348  HE1 LYS A 358     -17.538   3.214  -3.335  1.00  0.00      A       
ATOM    349  HG2 LYS A 358     -18.246   1.504  -2.458  1.00  0.00      A       
ATOM    350  HG1 LYS A 358     -18.587   1.301  -0.738  1.00  0.00      A       
ATOM    351  HZ1 LYS A 358     -17.105   5.685  -1.748  1.00  0.00      A       
ATOM    352  HZ2 LYS A 358     -16.893   5.592  -3.421  1.00  0.00      A       
ATOM    353  HZ3 LYS A 358     -18.426   5.355  -2.748  1.00  0.00      A       
ATOM    354  N   LYS A 358     -15.596  -0.987  -0.700  1.00  0.00      A       
ATOM    355  NZ  LYS A 358     -17.409   5.192  -2.612  1.00  0.00      A       
ATOM    356  O   LYS A 358     -18.023  -1.728  -1.674  1.00  0.00      A       
ATOM    357  C   ASP A 359     -19.993  -2.846   0.456  1.00  0.00      A       
ATOM    358  CA  ASP A 359     -20.166  -1.396   0.125  1.00  0.00      A       
ATOM    359  CB  ASP A 359     -20.800  -1.214  -1.237  1.00  0.00      A       
ATOM    360  CG  ASP A 359     -22.311  -1.126  -1.165  1.00  0.00      A       
ATOM    361  HN  ASP A 359     -18.682  -0.148   0.904  1.00  0.00      A       
ATOM    362  HA  ASP A 359     -20.785  -0.958   0.873  1.00  0.00      A       
ATOM    363  HB2 ASP A 359     -20.394  -0.314  -1.686  1.00  0.00      A       
ATOM    364  HB1 ASP A 359     -20.537  -2.058  -1.847  1.00  0.00      A       
ATOM    365  N   ASP A 359     -18.878  -0.748   0.167  1.00  0.00      A       
ATOM    366  O   ASP A 359     -20.897  -3.667   0.303  1.00  0.00      A       
ATOM    367  OD1 ASP A 359     -22.832  -0.073  -0.739  1.00  0.00      A       
ATOM    368  OD2 ASP A 359     -22.983  -2.115  -1.526  1.00  0.00      A       
ATOM    369  C   GLY A 360     -17.953  -5.248   0.214  1.00  0.00      A       
ATOM    370  CA  GLY A 360     -18.439  -4.431   1.376  1.00  0.00      A       
ATOM    371  HN  GLY A 360     -18.171  -2.373   1.103  1.00  0.00      A       
ATOM    372  HA2 GLY A 360     -17.657  -4.345   2.107  1.00  0.00      A       
ATOM    373  HA1 GLY A 360     -19.299  -4.894   1.796  1.00  0.00      A       
ATOM    374  N   GLY A 360     -18.809  -3.114   0.978  1.00  0.00      A       
ATOM    375  O   GLY A 360     -17.817  -6.469   0.279  1.00  0.00      A       
ATOM    376  C   LYS A 361     -16.159  -4.254  -2.597  1.00  0.00      A       
ATOM    377  CA  LYS A 361     -17.371  -5.026  -2.127  1.00  0.00      A       
ATOM    378  CB  LYS A 361     -18.620  -4.762  -2.961  1.00  0.00      A       
ATOM    379  CD  LYS A 361     -18.631  -5.432  -5.370  1.00  0.00      A       
ATOM    380  CE  LYS A 361     -17.926  -6.678  -4.942  1.00  0.00      A       
ATOM    381  CG  LYS A 361     -18.405  -4.322  -4.376  1.00  0.00      A       
ATOM    382  HN  LYS A 361     -17.678  -3.559  -0.721  1.00  0.00      A       
ATOM    383  HA  LYS A 361     -17.157  -6.081  -2.081  1.00  0.00      A       
ATOM    384  HB2 LYS A 361     -19.188  -5.652  -2.993  1.00  0.00      A       
ATOM    385  HB1 LYS A 361     -19.194  -4.003  -2.459  1.00  0.00      A       
ATOM    386  HD2 LYS A 361     -19.677  -5.630  -5.429  1.00  0.00      A       
ATOM    387  HD1 LYS A 361     -18.259  -5.125  -6.331  1.00  0.00      A       
ATOM    388  HE2 LYS A 361     -16.925  -6.412  -4.709  1.00  0.00      A       
ATOM    389  HE1 LYS A 361     -18.407  -7.036  -4.053  1.00  0.00      A       
ATOM    390  HG2 LYS A 361     -19.097  -3.550  -4.582  1.00  0.00      A       
ATOM    391  HG1 LYS A 361     -17.408  -3.959  -4.465  1.00  0.00      A       
ATOM    392  HZ1 LYS A 361     -17.518  -7.396  -6.861  1.00  0.00      A       
ATOM    393  HZ2 LYS A 361     -17.404  -8.571  -5.652  1.00  0.00      A       
ATOM    394  HZ3 LYS A 361     -18.922  -8.039  -6.174  1.00  0.00      A       
ATOM    395  N   LYS A 361     -17.677  -4.524  -0.828  1.00  0.00      A       
ATOM    396  NZ  LYS A 361     -17.943  -7.744  -5.978  1.00  0.00      A       
ATOM    397  O   LYS A 361     -15.797  -3.273  -1.960  1.00  0.00      A       
ATOM    398  C   VAL A 362     -14.651  -2.964  -5.162  1.00  0.00      A       
ATOM    399  CA  VAL A 362     -14.353  -3.878  -4.038  1.00  0.00      A       
ATOM    400  CB  VAL A 362     -13.064  -4.643  -4.340  1.00  0.00      A       
ATOM    401  CG1 VAL A 362     -12.774  -5.674  -3.295  1.00  0.00      A       
ATOM    402  CG2 VAL A 362     -13.060  -5.237  -5.710  1.00  0.00      A       
ATOM    403  HN  VAL A 362     -15.813  -5.391  -4.198  1.00  0.00      A       
ATOM    404  HA  VAL A 362     -14.134  -3.239  -3.198  1.00  0.00      A       
ATOM    405  HB  VAL A 362     -12.262  -3.912  -4.302  1.00  0.00      A       
ATOM    406 HG11 VAL A 362     -13.637  -6.308  -3.168  1.00  0.00      A       
ATOM    407 HG12 VAL A 362     -11.924  -6.269  -3.605  1.00  0.00      A       
ATOM    408 HG13 VAL A 362     -12.542  -5.174  -2.363  1.00  0.00      A       
ATOM    409 HG21 VAL A 362     -14.023  -5.664  -5.925  1.00  0.00      A       
ATOM    410 HG22 VAL A 362     -12.836  -4.448  -6.415  1.00  0.00      A       
ATOM    411 HG23 VAL A 362     -12.293  -5.995  -5.760  1.00  0.00      A       
ATOM    412  N   VAL A 362     -15.501  -4.648  -3.657  1.00  0.00      A       
ATOM    413  O   VAL A 362     -15.383  -3.250  -6.111  1.00  0.00      A       
ATOM    414  C   ALA A 363     -12.881  -0.847  -6.717  1.00  0.00      A       
ATOM    415  CA  ALA A 363     -14.101  -0.763  -5.858  1.00  0.00      A       
ATOM    416  CB  ALA A 363     -14.038   0.471  -5.027  1.00  0.00      A       
ATOM    417  HN  ALA A 363     -13.614  -1.722  -4.107  1.00  0.00      A       
ATOM    418  HA  ALA A 363     -14.999  -0.784  -6.436  1.00  0.00      A       
ATOM    419  HB1 ALA A 363     -14.198   0.174  -3.981  1.00  0.00      A       
ATOM    420  HB2 ALA A 363     -13.044   0.910  -5.129  1.00  0.00      A       
ATOM    421  HB3 ALA A 363     -14.791   1.172  -5.338  1.00  0.00      A       
ATOM    422  N   ALA A 363     -14.090  -1.839  -4.960  1.00  0.00      A       
ATOM    423  O   ALA A 363     -12.838  -0.350  -7.844  1.00  0.00      A       
ATOM    424  C   LEU A 364      -9.872  -2.793  -6.329  1.00  0.00      A       
ATOM    425  CA  LEU A 364     -10.593  -1.531  -6.758  1.00  0.00      A       
ATOM    426  CB  LEU A 364      -9.795  -0.289  -6.389  1.00  0.00      A       
ATOM    427  CD1 LEU A 364      -9.467   0.938  -8.536  1.00  0.00      A       
ATOM    428  CD2 LEU A 364      -7.622   0.831  -6.942  1.00  0.00      A       
ATOM    429  CG  LEU A 364      -8.816   0.104  -7.468  1.00  0.00      A       
ATOM    430  HN  LEU A 364     -12.034  -2.014  -5.322  1.00  0.00      A       
ATOM    431  HA  LEU A 364     -10.726  -1.543  -7.815  1.00  0.00      A       
ATOM    432  HB2 LEU A 364     -10.484   0.529  -6.223  1.00  0.00      A       
ATOM    433  HB1 LEU A 364      -9.252  -0.480  -5.486  1.00  0.00      A       
ATOM    434 HD11 LEU A 364     -10.448   0.549  -8.760  1.00  0.00      A       
ATOM    435 HD12 LEU A 364      -9.548   1.959  -8.171  1.00  0.00      A       
ATOM    436 HD13 LEU A 364      -8.852   0.927  -9.423  1.00  0.00      A       
ATOM    437 HD21 LEU A 364      -7.915   1.439  -6.097  1.00  0.00      A       
ATOM    438 HD22 LEU A 364      -6.877   0.110  -6.646  1.00  0.00      A       
ATOM    439 HD23 LEU A 364      -7.226   1.478  -7.733  1.00  0.00      A       
ATOM    440  HG  LEU A 364      -8.477  -0.797  -7.903  1.00  0.00      A       
ATOM    441  N   LEU A 364     -11.881  -1.500  -6.156  1.00  0.00      A       
ATOM    442  O   LEU A 364     -10.181  -3.365  -5.287  1.00  0.00      A       
ATOM    443  C   GLU A 365      -6.986  -4.487  -7.817  1.00  0.00      A       
ATOM    444  CA  GLU A 365      -8.186  -4.460  -6.922  1.00  0.00      A       
ATOM    445  CB  GLU A 365      -8.976  -5.730  -7.222  1.00  0.00      A       
ATOM    446  CD  GLU A 365     -10.929  -6.630  -8.529  1.00  0.00      A       
ATOM    447  CG  GLU A 365     -10.399  -5.496  -7.681  1.00  0.00      A       
ATOM    448  HN  GLU A 365      -8.697  -2.656  -7.906  1.00  0.00      A       
ATOM    449  HA  GLU A 365      -7.861  -4.487  -5.899  1.00  0.00      A       
ATOM    450  HB2 GLU A 365      -8.451  -6.276  -7.987  1.00  0.00      A       
ATOM    451  HB1 GLU A 365      -8.998  -6.341  -6.332  1.00  0.00      A       
ATOM    452  HG2 GLU A 365     -11.020  -5.401  -6.809  1.00  0.00      A       
ATOM    453  HG1 GLU A 365     -10.443  -4.573  -8.241  1.00  0.00      A       
ATOM    454  N   GLU A 365      -8.936  -3.222  -7.147  1.00  0.00      A       
ATOM    455  O   GLU A 365      -7.107  -4.392  -9.037  1.00  0.00      A       
ATOM    456  OE1 GLU A 365     -10.524  -6.732  -9.706  1.00  0.00      A       
ATOM    457  OE2 GLU A 365     -11.737  -7.436  -8.021  1.00  0.00      A       
ATOM    458  C   THR A 366      -3.669  -5.655  -7.238  1.00  0.00      A       
ATOM    459  CA  THR A 366      -4.644  -4.793  -7.981  1.00  0.00      A       
ATOM    460  CB  THR A 366      -4.027  -3.452  -8.326  1.00  0.00      A       
ATOM    461  CG2 THR A 366      -3.852  -2.638  -7.077  1.00  0.00      A       
ATOM    462  HN  THR A 366      -5.778  -4.542  -6.242  1.00  0.00      A       
ATOM    463  HA  THR A 366      -4.901  -5.291  -8.898  1.00  0.00      A       
ATOM    464  HB  THR A 366      -4.697  -2.938  -8.977  1.00  0.00      A       
ATOM    465  HG1 THR A 366      -2.123  -3.900  -8.337  1.00  0.00      A       
ATOM    466 HG21 THR A 366      -4.796  -2.603  -6.544  1.00  0.00      A       
ATOM    467 HG22 THR A 366      -3.103  -3.099  -6.452  1.00  0.00      A       
ATOM    468 HG23 THR A 366      -3.545  -1.640  -7.339  1.00  0.00      A       
ATOM    469  N   THR A 366      -5.836  -4.610  -7.225  1.00  0.00      A       
ATOM    470  O   THR A 366      -3.822  -5.923  -6.058  1.00  0.00      A       
ATOM    471  OG1 THR A 366      -2.782  -3.627  -8.984  1.00  0.00      A       
ATOM    472  C   ASP A 367      -0.620  -5.854  -6.865  1.00  0.00      A       
ATOM    473  CA  ASP A 367      -1.606  -6.837  -7.417  1.00  0.00      A       
ATOM    474  CB  ASP A 367      -0.972  -7.632  -8.529  1.00  0.00      A       
ATOM    475  CG  ASP A 367      -1.794  -8.833  -8.939  1.00  0.00      A       
ATOM    476  HN  ASP A 367      -2.643  -5.825  -8.889  1.00  0.00      A       
ATOM    477  HA  ASP A 367      -1.962  -7.492  -6.640  1.00  0.00      A       
ATOM    478  HB2 ASP A 367      -0.884  -6.982  -9.384  1.00  0.00      A       
ATOM    479  HB1 ASP A 367       0.011  -7.957  -8.216  1.00  0.00      A       
ATOM    480  N   ASP A 367      -2.685  -6.085  -7.955  1.00  0.00      A       
ATOM    481  O   ASP A 367      -0.519  -4.727  -7.355  1.00  0.00      A       
ATOM    482  OD1 ASP A 367      -2.288  -9.564  -8.050  1.00  0.00      A       
ATOM    483  OD2 ASP A 367      -1.952  -9.049 -10.159  1.00  0.00      A       
ATOM    484  C   ILE A 368       2.206  -6.164  -4.673  1.00  0.00      A       
ATOM    485  CA  ILE A 368       1.008  -5.396  -5.167  1.00  0.00      A       
ATOM    486  CB  ILE A 368       0.359  -4.675  -3.989  1.00  0.00      A       
ATOM    487  CD1 ILE A 368       0.292  -5.926  -1.808  1.00  0.00      A       
ATOM    488  CG1 ILE A 368      -0.378  -5.683  -3.129  1.00  0.00      A       
ATOM    489  CG2 ILE A 368      -0.557  -3.575  -4.483  1.00  0.00      A       
ATOM    490  HN  ILE A 368      -0.080  -7.170  -5.508  1.00  0.00      A       
ATOM    491  HA  ILE A 368       1.327  -4.658  -5.858  1.00  0.00      A       
ATOM    492  HB  ILE A 368       1.144  -4.215  -3.405  1.00  0.00      A       
ATOM    493 HD11 ILE A 368       0.381  -4.995  -1.271  1.00  0.00      A       
ATOM    494 HD12 ILE A 368      -0.291  -6.627  -1.231  1.00  0.00      A       
ATOM    495 HD13 ILE A 368       1.282  -6.334  -1.987  1.00  0.00      A       
ATOM    496 HG12 ILE A 368      -1.372  -5.342  -2.949  1.00  0.00      A       
ATOM    497 HG11 ILE A 368      -0.419  -6.626  -3.658  1.00  0.00      A       
ATOM    498 HG21 ILE A 368      -1.322  -3.998  -5.117  1.00  0.00      A       
ATOM    499 HG22 ILE A 368      -1.011  -3.076  -3.643  1.00  0.00      A       
ATOM    500 HG23 ILE A 368       0.031  -2.866  -5.049  1.00  0.00      A       
ATOM    501  N   ILE A 368       0.063  -6.260  -5.835  1.00  0.00      A       
ATOM    502  O   ILE A 368       2.316  -7.366  -4.880  1.00  0.00      A       
ATOM    503  C   VAL A 369       4.643  -5.252  -2.154  1.00  0.00      A       
ATOM    504  CA  VAL A 369       4.237  -6.080  -3.366  1.00  0.00      A       
ATOM    505  CB  VAL A 369       5.425  -6.362  -4.325  1.00  0.00      A       
ATOM    506  CG1 VAL A 369       5.347  -5.536  -5.587  1.00  0.00      A       
ATOM    507  CG2 VAL A 369       6.758  -6.144  -3.643  1.00  0.00      A       
ATOM    508  HN  VAL A 369       2.980  -4.478  -3.966  1.00  0.00      A       
ATOM    509  HA  VAL A 369       3.887  -7.037  -2.997  1.00  0.00      A       
ATOM    510  HB  VAL A 369       5.370  -7.398  -4.613  1.00  0.00      A       
ATOM    511 HG11 VAL A 369       5.411  -4.492  -5.337  1.00  0.00      A       
ATOM    512 HG12 VAL A 369       6.169  -5.801  -6.235  1.00  0.00      A       
ATOM    513 HG13 VAL A 369       4.408  -5.735  -6.094  1.00  0.00      A       
ATOM    514 HG21 VAL A 369       6.813  -6.771  -2.769  1.00  0.00      A       
ATOM    515 HG22 VAL A 369       7.554  -6.403  -4.323  1.00  0.00      A       
ATOM    516 HG23 VAL A 369       6.853  -5.107  -3.355  1.00  0.00      A       
ATOM    517  N   VAL A 369       3.100  -5.457  -4.022  1.00  0.00      A       
ATOM    518  O   VAL A 369       4.970  -4.072  -2.259  1.00  0.00      A       
ATOM    519  C   SER A 370       5.383  -5.946   1.314  1.00  0.00      A       
ATOM    520  CA  SER A 370       4.593  -5.177   0.265  1.00  0.00      A       
ATOM    521  CB  SER A 370       3.162  -5.029   0.726  1.00  0.00      A       
ATOM    522  HN  SER A 370       4.466  -6.860  -0.993  1.00  0.00      A       
ATOM    523  HA  SER A 370       5.020  -4.198   0.120  1.00  0.00      A       
ATOM    524  HB2 SER A 370       3.136  -4.618   1.717  1.00  0.00      A       
ATOM    525  HB1 SER A 370       2.634  -4.383   0.051  1.00  0.00      A       
ATOM    526  HG  SER A 370       3.084  -6.914   1.222  1.00  0.00      A       
ATOM    527  N   SER A 370       4.556  -5.881  -1.000  1.00  0.00      A       
ATOM    528  O   SER A 370       5.293  -7.166   1.398  1.00  0.00      A       
ATOM    529  OG  SER A 370       2.535  -6.290   0.724  1.00  0.00      A       
ATOM    530  C   GLY A 371       7.742  -6.758   3.283  1.00  0.00      A       
ATOM    531  CA  GLY A 371       6.599  -5.761   3.376  1.00  0.00      A       
ATOM    532  HN  GLY A 371       6.299  -4.289   1.915  1.00  0.00      A       
ATOM    533  HA2 GLY A 371       6.951  -4.921   3.971  1.00  0.00      A       
ATOM    534  HA1 GLY A 371       5.768  -6.224   3.890  1.00  0.00      A       
ATOM    535  N   GLY A 371       6.119  -5.210   2.135  1.00  0.00      A       
ATOM    536  O   GLY A 371       7.667  -7.788   3.938  1.00  0.00      A       
ATOM    537  C   LYS A 372      10.344  -8.001   3.538  1.00  0.00      A       
ATOM    538  CA  LYS A 372       9.857  -7.413   2.231  1.00  0.00      A       
ATOM    539  CB  LYS A 372      10.987  -6.691   1.521  1.00  0.00      A       
ATOM    540  CD  LYS A 372      13.004  -5.882   2.595  1.00  0.00      A       
ATOM    541  CE  LYS A 372      13.955  -4.936   1.903  1.00  0.00      A       
ATOM    542  CG  LYS A 372      11.592  -5.562   2.303  1.00  0.00      A       
ATOM    543  HN  LYS A 372       8.860  -5.581   2.110  1.00  0.00      A       
ATOM    544  HA  LYS A 372       9.516  -8.211   1.594  1.00  0.00      A       
ATOM    545  HB2 LYS A 372      11.766  -7.401   1.298  1.00  0.00      A       
ATOM    546  HB1 LYS A 372      10.617  -6.295   0.607  1.00  0.00      A       
ATOM    547  HD2 LYS A 372      13.130  -5.816   3.645  1.00  0.00      A       
ATOM    548  HD1 LYS A 372      13.192  -6.880   2.272  1.00  0.00      A       
ATOM    549  HE2 LYS A 372      13.773  -4.976   0.841  1.00  0.00      A       
ATOM    550  HE1 LYS A 372      13.754  -3.944   2.265  1.00  0.00      A       
ATOM    551  HG2 LYS A 372      11.543  -4.654   1.729  1.00  0.00      A       
ATOM    552  HG1 LYS A 372      11.074  -5.443   3.231  1.00  0.00      A       
ATOM    553  HZ1 LYS A 372      15.579  -6.250   1.853  1.00  0.00      A       
ATOM    554  HZ2 LYS A 372      16.004  -4.629   1.629  1.00  0.00      A       
ATOM    555  HZ3 LYS A 372      15.598  -5.192   3.172  1.00  0.00      A       
ATOM    556  N   LYS A 372       8.773  -6.479   2.475  1.00  0.00      A       
ATOM    557  NZ  LYS A 372      15.381  -5.275   2.160  1.00  0.00      A       
ATOM    558  O   LYS A 372      10.351  -7.329   4.557  1.00  0.00      A       
ATOM    559  C   PRO A 373      11.833  -9.399   5.789  1.00  0.00      A       
ATOM    560  CA  PRO A 373      11.094 -10.106   4.645  1.00  0.00      A       
ATOM    561  CB  PRO A 373      11.980 -11.119   3.965  1.00  0.00      A       
ATOM    562  CD  PRO A 373      10.846 -10.038   2.247  1.00  0.00      A       
ATOM    563  CG  PRO A 373      11.217 -11.399   2.739  1.00  0.00      A       
ATOM    564  HA  PRO A 373      10.240 -10.618   5.026  1.00  0.00      A       
ATOM    565  HB2 PRO A 373      12.915 -10.667   3.741  1.00  0.00      A       
ATOM    566  HB1 PRO A 373      12.107 -11.991   4.578  1.00  0.00      A       
ATOM    567  HD2 PRO A 373      11.629  -9.631   1.619  1.00  0.00      A       
ATOM    568  HD1 PRO A 373       9.904 -10.061   1.721  1.00  0.00      A       
ATOM    569  HG2 PRO A 373      11.817 -11.921   2.017  1.00  0.00      A       
ATOM    570  HG1 PRO A 373      10.335 -11.961   2.978  1.00  0.00      A       
ATOM    571  N   PRO A 373      10.731  -9.270   3.492  1.00  0.00      A       
ATOM    572  O   PRO A 373      11.718  -9.795   6.948  1.00  0.00      A       
ATOM    573  C   THR A 374      12.510  -6.577   7.145  1.00  0.00      A       
ATOM    574  CA  THR A 374      13.358  -7.642   6.451  1.00  0.00      A       
ATOM    575  CB  THR A 374      14.561  -6.981   5.769  1.00  0.00      A       
ATOM    576  CG2 THR A 374      15.036  -7.834   4.615  1.00  0.00      A       
ATOM    577  HN  THR A 374      12.603  -8.057   4.541  1.00  0.00      A       
ATOM    578  HA  THR A 374      13.720  -8.347   7.183  1.00  0.00      A       
ATOM    579  HB  THR A 374      15.355  -6.891   6.479  1.00  0.00      A       
ATOM    580  HG1 THR A 374      14.966  -5.088   5.367  1.00  0.00      A       
ATOM    581 HG21 THR A 374      14.216  -7.953   3.919  1.00  0.00      A       
ATOM    582 HG22 THR A 374      15.862  -7.349   4.120  1.00  0.00      A       
ATOM    583 HG23 THR A 374      15.345  -8.800   4.980  1.00  0.00      A       
ATOM    584  N   THR A 374      12.578  -8.359   5.467  1.00  0.00      A       
ATOM    585  O   THR A 374      12.712  -6.264   8.319  1.00  0.00      A       
ATOM    586  OG1 THR A 374      14.209  -5.687   5.265  1.00  0.00      A       
ATOM    587  C   THR A 375       9.250  -5.234   6.382  1.00  0.00      A       
ATOM    588  CA  THR A 375      10.655  -5.015   6.932  1.00  0.00      A       
ATOM    589  CB  THR A 375      11.128  -3.588   6.632  1.00  0.00      A       
ATOM    590  CG2 THR A 375      10.320  -2.588   7.438  1.00  0.00      A       
ATOM    591  HN  THR A 375      11.420  -6.347   5.487  1.00  0.00      A       
ATOM    592  HA  THR A 375      10.615  -5.154   7.998  1.00  0.00      A       
ATOM    593  HB  THR A 375      10.984  -3.388   5.583  1.00  0.00      A       
ATOM    594  HG1 THR A 375      12.795  -4.217   7.475  1.00  0.00      A       
ATOM    595 HG21 THR A 375      10.408  -2.824   8.488  1.00  0.00      A       
ATOM    596 HG22 THR A 375      10.692  -1.589   7.253  1.00  0.00      A       
ATOM    597 HG23 THR A 375       9.283  -2.650   7.144  1.00  0.00      A       
ATOM    598  N   THR A 375      11.561  -6.019   6.404  1.00  0.00      A       
ATOM    599  O   THR A 375       8.771  -4.516   5.502  1.00  0.00      A       
ATOM    600  OG1 THR A 375      12.518  -3.453   6.955  1.00  0.00      A       
ATOM    601  C   PRO A 376       6.160  -5.841   6.896  1.00  0.00      A       
ATOM    602  CA  PRO A 376       7.297  -6.743   6.479  1.00  0.00      A       
ATOM    603  CB  PRO A 376       7.164  -8.078   7.196  1.00  0.00      A       
ATOM    604  CD  PRO A 376       9.183  -7.142   7.898  1.00  0.00      A       
ATOM    605  CG  PRO A 376       8.537  -8.429   7.566  1.00  0.00      A       
ATOM    606  HA  PRO A 376       7.259  -6.912   5.423  1.00  0.00      A       
ATOM    607  HB2 PRO A 376       6.535  -7.968   8.063  1.00  0.00      A       
ATOM    608  HB1 PRO A 376       6.744  -8.802   6.533  1.00  0.00      A       
ATOM    609  HD2 PRO A 376       8.918  -6.814   8.868  1.00  0.00      A       
ATOM    610  HD1 PRO A 376      10.253  -7.205   7.787  1.00  0.00      A       
ATOM    611  HG2 PRO A 376       8.517  -9.075   8.403  1.00  0.00      A       
ATOM    612  HG1 PRO A 376       9.039  -8.881   6.734  1.00  0.00      A       
ATOM    613  N   PRO A 376       8.619  -6.276   6.889  1.00  0.00      A       
ATOM    614  O   PRO A 376       6.279  -5.000   7.794  1.00  0.00      A       
ATOM    615  C   THR A 377       3.177  -5.914   7.763  1.00  0.00      A       
ATOM    616  CA  THR A 377       3.817  -5.368   6.491  1.00  0.00      A       
ATOM    617  CB  THR A 377       2.844  -5.558   5.323  1.00  0.00      A       
ATOM    618  CG2 THR A 377       2.373  -4.237   4.766  1.00  0.00      A       
ATOM    619  HN  THR A 377       5.066  -6.679   5.462  1.00  0.00      A       
ATOM    620  HA  THR A 377       4.024  -4.316   6.612  1.00  0.00      A       
ATOM    621  HB  THR A 377       1.982  -6.091   5.679  1.00  0.00      A       
ATOM    622  HG1 THR A 377       3.022  -7.148   4.166  1.00  0.00      A       
ATOM    623 HG21 THR A 377       2.028  -3.606   5.576  1.00  0.00      A       
ATOM    624 HG22 THR A 377       3.183  -3.751   4.243  1.00  0.00      A       
ATOM    625 HG23 THR A 377       1.555  -4.419   4.083  1.00  0.00      A       
ATOM    626  N   THR A 377       5.050  -6.045   6.209  1.00  0.00      A       
ATOM    627  O   THR A 377       3.320  -7.088   8.103  1.00  0.00      A       
ATOM    628  OG1 THR A 377       3.486  -6.314   4.288  1.00  0.00      A       
ATOM    629  C   PRO A 378       0.573  -6.112   9.737  1.00  0.00      A       
ATOM    630  CA  PRO A 378       1.847  -5.278   9.751  1.00  0.00      A       
ATOM    631  CB  PRO A 378       1.512  -3.869  10.237  1.00  0.00      A       
ATOM    632  CD  PRO A 378       2.039  -3.759   7.901  1.00  0.00      A       
ATOM    633  CG  PRO A 378       1.794  -2.939   9.107  1.00  0.00      A       
ATOM    634  HA  PRO A 378       2.564  -5.723  10.419  1.00  0.00      A       
ATOM    635  HB2 PRO A 378       0.476  -3.826  10.513  1.00  0.00      A       
ATOM    636  HB1 PRO A 378       2.119  -3.642  11.086  1.00  0.00      A       
ATOM    637  HD2 PRO A 378       1.160  -3.856   7.284  1.00  0.00      A       
ATOM    638  HD1 PRO A 378       2.837  -3.326   7.345  1.00  0.00      A       
ATOM    639  HG2 PRO A 378       0.954  -2.290   8.938  1.00  0.00      A       
ATOM    640  HG1 PRO A 378       2.672  -2.364   9.325  1.00  0.00      A       
ATOM    641  N   PRO A 378       2.419  -5.050   8.427  1.00  0.00      A       
ATOM    642  O   PRO A 378       0.465  -7.092  10.474  1.00  0.00      A       
ATOM    643  C   ALA A 379      -2.555  -6.088  10.058  1.00  0.00      A       
ATOM    644  CA  ALA A 379      -1.699  -6.326   8.824  1.00  0.00      A       
ATOM    645  CB  ALA A 379      -1.565  -7.784   8.491  1.00  0.00      A       
ATOM    646  HN  ALA A 379      -0.194  -4.963   8.288  1.00  0.00      A       
ATOM    647  HA  ALA A 379      -2.211  -5.864   7.999  1.00  0.00      A       
ATOM    648  HB1 ALA A 379      -0.855  -8.240   9.161  1.00  0.00      A       
ATOM    649  HB2 ALA A 379      -2.528  -8.254   8.588  1.00  0.00      A       
ATOM    650  HB3 ALA A 379      -1.217  -7.870   7.461  1.00  0.00      A       
ATOM    651  N   ALA A 379      -0.386  -5.700   8.904  1.00  0.00      A       
ATOM    652  O   ALA A 379      -2.180  -6.422  11.183  1.00  0.00      A       
ATOM    653  C   GLY A 380      -5.692  -4.191  10.388  1.00  0.00      A       
ATOM    654  CA  GLY A 380      -4.630  -5.142  10.870  1.00  0.00      A       
ATOM    655  HN  GLY A 380      -3.964  -5.287   8.878  1.00  0.00      A       
ATOM    656  HA2 GLY A 380      -5.097  -6.032  11.240  1.00  0.00      A       
ATOM    657  HA1 GLY A 380      -4.086  -4.671  11.665  1.00  0.00      A       
ATOM    658  N   GLY A 380      -3.717  -5.492   9.811  1.00  0.00      A       
ATOM    659  O   GLY A 380      -6.374  -4.461   9.401  1.00  0.00      A       
ATOM    660  C   VAL A 381      -6.052  -0.727  10.530  1.00  0.00      A       
ATOM    661  CA  VAL A 381      -6.767  -2.059  10.710  1.00  0.00      A       
ATOM    662  CB  VAL A 381      -7.888  -1.970  11.758  1.00  0.00      A       
ATOM    663  CG1 VAL A 381      -7.372  -1.558  13.131  1.00  0.00      A       
ATOM    664  CG2 VAL A 381      -9.006  -1.047  11.288  1.00  0.00      A       
ATOM    665  HN  VAL A 381      -5.215  -2.901  11.814  1.00  0.00      A       
ATOM    666  HA  VAL A 381      -7.213  -2.350   9.766  1.00  0.00      A       
ATOM    667  HB  VAL A 381      -8.285  -2.959  11.853  1.00  0.00      A       
ATOM    668 HG11 VAL A 381      -6.901  -0.589  13.063  1.00  0.00      A       
ATOM    669 HG12 VAL A 381      -8.197  -1.510  13.824  1.00  0.00      A       
ATOM    670 HG13 VAL A 381      -6.652  -2.285  13.477  1.00  0.00      A       
ATOM    671 HG21 VAL A 381      -9.428  -1.430  10.369  1.00  0.00      A       
ATOM    672 HG22 VAL A 381      -9.776  -1.000  12.042  1.00  0.00      A       
ATOM    673 HG23 VAL A 381      -8.609  -0.058  11.115  1.00  0.00      A       
ATOM    674  N   VAL A 381      -5.807  -3.067  11.063  1.00  0.00      A       
ATOM    675  O   VAL A 381      -5.552  -0.119  11.478  1.00  0.00      A       
ATOM    676  C   PHE A 382      -6.026   1.941   8.449  1.00  0.00      A       
ATOM    677  CA  PHE A 382      -5.144   0.815   8.936  1.00  0.00      A       
ATOM    678  CB  PHE A 382      -4.245   0.365   7.809  1.00  0.00      A       
ATOM    679  CD1 PHE A 382      -2.209  -0.560   8.925  1.00  0.00      A       
ATOM    680  CD2 PHE A 382      -3.661  -2.044   7.758  1.00  0.00      A       
ATOM    681  CE1 PHE A 382      -1.391  -1.616   9.249  1.00  0.00      A       
ATOM    682  CE2 PHE A 382      -2.855  -3.099   8.080  1.00  0.00      A       
ATOM    683  CG  PHE A 382      -3.350  -0.766   8.175  1.00  0.00      A       
ATOM    684  CZ  PHE A 382      -1.720  -2.889   8.824  1.00  0.00      A       
ATOM    685  HN  PHE A 382      -6.445  -0.781   8.587  1.00  0.00      A       
ATOM    686  HA  PHE A 382      -4.559   1.108   9.790  1.00  0.00      A       
ATOM    687  HB2 PHE A 382      -4.868   0.022   6.992  1.00  0.00      A       
ATOM    688  HB1 PHE A 382      -3.645   1.189   7.463  1.00  0.00      A       
ATOM    689  HD1 PHE A 382      -1.960   0.439   9.254  1.00  0.00      A       
ATOM    690  HD2 PHE A 382      -4.549  -2.212   7.171  1.00  0.00      A       
ATOM    691  HE1 PHE A 382      -0.502  -1.452   9.838  1.00  0.00      A       
ATOM    692  HE2 PHE A 382      -3.115  -4.099   7.755  1.00  0.00      A       
ATOM    693  HZ  PHE A 382      -1.083  -3.720   9.062  1.00  0.00      A       
ATOM    694  N   PHE A 382      -5.956  -0.312   9.297  1.00  0.00      A       
ATOM    695  O   PHE A 382      -7.126   1.683   8.001  1.00  0.00      A       
ATOM    696  C   TYR A 383      -5.361   5.365   7.482  1.00  0.00      A       
ATOM    697  CA  TYR A 383      -6.304   4.316   7.993  1.00  0.00      A       
ATOM    698  CB  TYR A 383      -7.224   4.999   9.010  1.00  0.00      A       
ATOM    699  CD1 TYR A 383      -8.628   3.049   9.895  1.00  0.00      A       
ATOM    700  CD2 TYR A 383      -9.757   4.996   9.122  1.00  0.00      A       
ATOM    701  CE1 TYR A 383      -9.842   2.472  10.218  1.00  0.00      A       
ATOM    702  CE2 TYR A 383     -10.972   4.429   9.456  1.00  0.00      A       
ATOM    703  CG  TYR A 383      -8.557   4.323   9.337  1.00  0.00      A       
ATOM    704  CZ  TYR A 383     -11.008   3.167  10.002  1.00  0.00      A       
ATOM    705  HN  TYR A 383      -4.678   3.327   8.944  1.00  0.00      A       
ATOM    706  HA  TYR A 383      -6.876   3.968   7.166  1.00  0.00      A       
ATOM    707  HB2 TYR A 383      -6.676   5.112   9.925  1.00  0.00      A       
ATOM    708  HB1 TYR A 383      -7.451   5.989   8.633  1.00  0.00      A       
ATOM    709  HD1 TYR A 383      -9.735   5.976   8.679  1.00  0.00      A       
ATOM    710  HD2 TYR A 383      -7.721   2.492  10.045  1.00  0.00      A       
ATOM    711  HE1 TYR A 383     -11.887   4.971   9.277  1.00  0.00      A       
ATOM    712  HE2 TYR A 383      -9.870   1.479  10.639  1.00  0.00      A       
ATOM    713  HH  TYR A 383     -12.155   2.198  11.209  1.00  0.00      A       
ATOM    714  N   TYR A 383      -5.557   3.175   8.534  1.00  0.00      A       
ATOM    715  O   TYR A 383      -4.359   5.664   8.130  1.00  0.00      A       
ATOM    716  OH  TYR A 383     -12.217   2.599  10.332  1.00  0.00      A       
ATOM    717  C   VAL A 384      -5.002   8.285   6.600  1.00  0.00      A       
ATOM    718  CA  VAL A 384      -4.858   6.992   5.809  1.00  0.00      A       
ATOM    719  CB  VAL A 384      -5.106   7.227   4.295  1.00  0.00      A       
ATOM    720  CG1 VAL A 384      -6.519   6.875   3.905  1.00  0.00      A       
ATOM    721  CG2 VAL A 384      -4.817   8.657   3.913  1.00  0.00      A       
ATOM    722  HN  VAL A 384      -6.537   5.714   5.895  1.00  0.00      A       
ATOM    723  HA  VAL A 384      -3.849   6.647   5.937  1.00  0.00      A       
ATOM    724  HB  VAL A 384      -4.447   6.595   3.739  1.00  0.00      A       
ATOM    725 HG11 VAL A 384      -7.208   7.481   4.472  1.00  0.00      A       
ATOM    726 HG12 VAL A 384      -6.659   7.056   2.849  1.00  0.00      A       
ATOM    727 HG13 VAL A 384      -6.696   5.833   4.119  1.00  0.00      A       
ATOM    728 HG21 VAL A 384      -3.783   8.887   4.124  1.00  0.00      A       
ATOM    729 HG22 VAL A 384      -5.017   8.803   2.863  1.00  0.00      A       
ATOM    730 HG23 VAL A 384      -5.455   9.304   4.494  1.00  0.00      A       
ATOM    731  N   VAL A 384      -5.699   5.960   6.355  1.00  0.00      A       
ATOM    732  O   VAL A 384      -6.104   8.806   6.787  1.00  0.00      A       
ATOM    733  C   TRP A 385      -3.301  11.164   7.147  1.00  0.00      A       
ATOM    734  CA  TRP A 385      -3.867   9.980   7.895  1.00  0.00      A       
ATOM    735  CB  TRP A 385      -3.081   9.774   9.166  1.00  0.00      A       
ATOM    736  CD1 TRP A 385      -1.499   7.816   8.815  1.00  0.00      A       
ATOM    737  CD2 TRP A 385      -0.495   9.807   8.847  1.00  0.00      A       
ATOM    738  CE2 TRP A 385       0.489   8.821   8.669  1.00  0.00      A       
ATOM    739  CE3 TRP A 385      -0.109  11.140   8.894  1.00  0.00      A       
ATOM    740  CG  TRP A 385      -1.751   9.140   8.949  1.00  0.00      A       
ATOM    741  CH2 TRP A 385       2.188  10.453   8.594  1.00  0.00      A       
ATOM    742  CZ2 TRP A 385       1.839   9.133   8.541  1.00  0.00      A       
ATOM    743  CZ3 TRP A 385       1.222  11.453   8.767  1.00  0.00      A       
ATOM    744  HN  TRP A 385      -3.026   8.317   6.896  1.00  0.00      A       
ATOM    745  HA  TRP A 385      -4.885  10.185   8.155  1.00  0.00      A       
ATOM    746  HB2 TRP A 385      -2.911  10.736   9.630  1.00  0.00      A       
ATOM    747  HB1 TRP A 385      -3.648   9.142   9.822  1.00  0.00      A       
ATOM    748  HD1 TRP A 385      -2.266   7.051   8.828  1.00  0.00      A       
ATOM    749  HE1 TRP A 385       0.286   6.740   8.537  1.00  0.00      A       
ATOM    750  HE3 TRP A 385      -0.836  11.924   9.017  1.00  0.00      A       
ATOM    751  HH2 TRP A 385       3.224  10.744   8.498  1.00  0.00      A       
ATOM    752  HZ2 TRP A 385       2.592   8.372   8.408  1.00  0.00      A       
ATOM    753  HZ3 TRP A 385       1.528  12.483   8.805  1.00  0.00      A       
ATOM    754  N   TRP A 385      -3.875   8.781   7.083  1.00  0.00      A       
ATOM    755  NE1 TRP A 385      -0.148   7.610   8.650  1.00  0.00      A       
ATOM    756  O   TRP A 385      -3.183  12.265   7.685  1.00  0.00      A       
ATOM    757  C   ASN A 386      -2.492  11.521   3.600  1.00  0.00      A       
ATOM    758  CA  ASN A 386      -2.449  11.970   5.041  1.00  0.00      A       
ATOM    759  CB  ASN A 386      -1.026  12.372   5.416  1.00  0.00      A       
ATOM    760  CG  ASN A 386      -0.610  13.631   4.704  1.00  0.00      A       
ATOM    761  HN  ASN A 386      -3.066  10.025   5.559  1.00  0.00      A       
ATOM    762  HA  ASN A 386      -3.085  12.836   5.142  1.00  0.00      A       
ATOM    763  HB2 ASN A 386      -0.965  12.530   6.480  1.00  0.00      A       
ATOM    764  HB1 ASN A 386      -0.352  11.587   5.127  1.00  0.00      A       
ATOM    765 HD21 ASN A 386       0.111  12.550   3.212  1.00  0.00      A       
ATOM    766 HD22 ASN A 386       0.181  14.250   3.013  1.00  0.00      A       
ATOM    767  N   ASN A 386      -2.958  10.927   5.907  1.00  0.00      A       
ATOM    768  ND2 ASN A 386      -0.031  13.464   3.533  1.00  0.00      A       
ATOM    769  O   ASN A 386      -2.423  10.338   3.303  1.00  0.00      A       
ATOM    770  OD1 ASN A 386      -0.806  14.743   5.197  1.00  0.00      A       
ATOM    771  C   LYS A 387      -1.312  12.915   0.768  1.00  0.00      A       
ATOM    772  CA  LYS A 387      -2.539  12.233   1.310  1.00  0.00      A       
ATOM    773  CB  LYS A 387      -3.749  12.758   0.610  1.00  0.00      A       
ATOM    774  CD  LYS A 387      -6.156  12.805   0.565  1.00  0.00      A       
ATOM    775  CE  LYS A 387      -6.021  13.620  -0.694  1.00  0.00      A       
ATOM    776  CG  LYS A 387      -4.962  11.920   0.766  1.00  0.00      A       
ATOM    777  HN  LYS A 387      -2.863  13.367   3.016  1.00  0.00      A       
ATOM    778  HA  LYS A 387      -2.462  11.169   1.146  1.00  0.00      A       
ATOM    779  HB2 LYS A 387      -3.985  13.710   1.015  1.00  0.00      A       
ATOM    780  HB1 LYS A 387      -3.542  12.867  -0.432  1.00  0.00      A       
ATOM    781  HD2 LYS A 387      -7.030  12.213   0.507  1.00  0.00      A       
ATOM    782  HD1 LYS A 387      -6.207  13.477   1.396  1.00  0.00      A       
ATOM    783  HE2 LYS A 387      -5.694  14.614  -0.429  1.00  0.00      A       
ATOM    784  HE1 LYS A 387      -5.276  13.153  -1.291  1.00  0.00      A       
ATOM    785  HG2 LYS A 387      -4.947  11.137   0.027  1.00  0.00      A       
ATOM    786  HG1 LYS A 387      -4.986  11.500   1.759  1.00  0.00      A       
ATOM    787  HZ1 LYS A 387      -8.032  14.164  -0.879  1.00  0.00      A       
ATOM    788  HZ2 LYS A 387      -7.147  14.303  -2.312  1.00  0.00      A       
ATOM    789  HZ3 LYS A 387      -7.611  12.778  -1.755  1.00  0.00      A       
ATOM    790  N   LYS A 387      -2.653  12.469   2.716  1.00  0.00      A       
ATOM    791  NZ  LYS A 387      -7.290  13.722  -1.460  1.00  0.00      A       
ATOM    792  O   LYS A 387      -1.157  14.132   0.852  1.00  0.00      A       
ATOM    793  C   GLU A 388       0.859  12.284  -1.789  1.00  0.00      A       
ATOM    794  CA  GLU A 388       0.778  12.595  -0.325  1.00  0.00      A       
ATOM    795  CB  GLU A 388       1.934  12.008   0.444  1.00  0.00      A       
ATOM    796  CD  GLU A 388       3.862  12.556   1.991  1.00  0.00      A       
ATOM    797  CG  GLU A 388       2.634  13.059   1.256  1.00  0.00      A       
ATOM    798  HN  GLU A 388      -0.641  11.174   0.218  1.00  0.00      A       
ATOM    799  HA  GLU A 388       0.804  13.663  -0.221  1.00  0.00      A       
ATOM    800  HB2 GLU A 388       1.556  11.246   1.110  1.00  0.00      A       
ATOM    801  HB1 GLU A 388       2.639  11.571  -0.247  1.00  0.00      A       
ATOM    802  HG2 GLU A 388       2.932  13.834   0.575  1.00  0.00      A       
ATOM    803  HG1 GLU A 388       1.932  13.457   1.974  1.00  0.00      A       
ATOM    804  N   GLU A 388      -0.449  12.121   0.234  1.00  0.00      A       
ATOM    805  O   GLU A 388       0.744  11.162  -2.222  1.00  0.00      A       
ATOM    806  OE1 GLU A 388       3.709  11.824   2.987  1.00  0.00      A       
ATOM    807  OE2 GLU A 388       4.990  12.904   1.581  1.00  0.00      A       
ATOM    808  C   GLU A 389       2.389  13.754  -4.448  1.00  0.00      A       
ATOM    809  CA  GLU A 389       1.084  13.220  -3.963  1.00  0.00      A       
ATOM    810  CB  GLU A 389      -0.036  14.019  -4.551  1.00  0.00      A       
ATOM    811  CD  GLU A 389      -2.421  13.982  -5.310  1.00  0.00      A       
ATOM    812  CG  GLU A 389      -1.383  13.398  -4.372  1.00  0.00      A       
ATOM    813  HN  GLU A 389       1.080  14.188  -2.137  1.00  0.00      A       
ATOM    814  HA  GLU A 389       1.001  12.178  -4.253  1.00  0.00      A       
ATOM    815  HB2 GLU A 389      -0.034  14.971  -4.074  1.00  0.00      A       
ATOM    816  HB1 GLU A 389       0.136  14.143  -5.587  1.00  0.00      A       
ATOM    817  HG2 GLU A 389      -1.286  12.349  -4.557  1.00  0.00      A       
ATOM    818  HG1 GLU A 389      -1.700  13.557  -3.363  1.00  0.00      A       
ATOM    819  N   GLU A 389       1.017  13.316  -2.545  1.00  0.00      A       
ATOM    820  O   GLU A 389       2.845  14.800  -3.979  1.00  0.00      A       
ATOM    821  OE1 GLU A 389      -2.121  14.121  -6.518  1.00  0.00      A       
ATOM    822  OE2 GLU A 389      -3.533  14.316  -4.847  1.00  0.00      A       
ATOM    823  C   ASP A 390       5.205  13.472  -4.617  1.00  0.00      A       
ATOM    824  CA  ASP A 390       4.308  13.373  -5.842  1.00  0.00      A       
ATOM    825  CB  ASP A 390       4.288  14.681  -6.617  1.00  0.00      A       
ATOM    826  CG  ASP A 390       5.619  15.020  -7.266  1.00  0.00      A       
ATOM    827  HN  ASP A 390       2.480  12.295  -5.748  1.00  0.00      A       
ATOM    828  HA  ASP A 390       4.642  12.574  -6.470  1.00  0.00      A       
ATOM    829  HB2 ASP A 390       3.534  14.623  -7.389  1.00  0.00      A       
ATOM    830  HB1 ASP A 390       4.030  15.459  -5.930  1.00  0.00      A       
ATOM    831  N   ASP A 390       2.970  13.050  -5.373  1.00  0.00      A       
ATOM    832  O   ASP A 390       6.027  14.372  -4.446  1.00  0.00      A       
ATOM    833  OD1 ASP A 390       5.961  14.383  -8.283  1.00  0.00      A       
ATOM    834  OD2 ASP A 390       6.324  15.924  -6.770  1.00  0.00      A       
ATOM    835  C   ALA A 391       6.756  11.596  -2.469  1.00  0.00      A       
ATOM    836  CA  ALA A 391       5.557  12.491  -2.444  1.00  0.00      A       
ATOM    837  CB  ALA A 391       4.553  11.995  -1.431  1.00  0.00      A       
ATOM    838  HN  ALA A 391       4.222  11.924  -3.917  1.00  0.00      A       
ATOM    839  HA  ALA A 391       5.873  13.476  -2.155  1.00  0.00      A       
ATOM    840  HB1 ALA A 391       4.211  11.008  -1.713  1.00  0.00      A       
ATOM    841  HB2 ALA A 391       5.012  11.954  -0.454  1.00  0.00      A       
ATOM    842  HB3 ALA A 391       3.708  12.669  -1.406  1.00  0.00      A       
ATOM    843  N   ALA A 391       4.921  12.564  -3.718  1.00  0.00      A       
ATOM    844  O   ALA A 391       7.012  10.870  -3.424  1.00  0.00      A       
ATOM    845  C   THR A 392       8.627  10.161   0.076  1.00  0.00      A       
ATOM    846  CA  THR A 392       8.667  10.892  -1.235  1.00  0.00      A       
ATOM    847  CB  THR A 392       9.934  11.746  -1.313  1.00  0.00      A       
ATOM    848  CG2 THR A 392      11.132  10.947  -0.798  1.00  0.00      A       
ATOM    849  HN  THR A 392       7.146  12.198  -0.650  1.00  0.00      A       
ATOM    850  HA  THR A 392       8.700  10.163  -2.030  1.00  0.00      A       
ATOM    851  HB  THR A 392       9.785  12.617  -0.693  1.00  0.00      A       
ATOM    852  HG1 THR A 392       9.323  12.344  -3.098  1.00  0.00      A       
ATOM    853 HG21 THR A 392      11.214  10.018  -1.353  1.00  0.00      A       
ATOM    854 HG22 THR A 392      12.037  11.521  -0.916  1.00  0.00      A       
ATOM    855 HG23 THR A 392      10.986  10.714   0.247  1.00  0.00      A       
ATOM    856  N   THR A 392       7.471  11.655  -1.393  1.00  0.00      A       
ATOM    857  O   THR A 392       8.753  10.737   1.160  1.00  0.00      A       
ATOM    858  OG1 THR A 392      10.168  12.168  -2.665  1.00  0.00      A       
ATOM    859  C   LEU A 393       9.795   7.745   1.458  1.00  0.00      A       
ATOM    860  CA  LEU A 393       8.398   7.981   1.029  1.00  0.00      A       
ATOM    861  CB  LEU A 393       7.786   6.712   0.541  1.00  0.00      A       
ATOM    862  CD1 LEU A 393       5.807   7.779  -0.528  1.00  0.00      A       
ATOM    863  CD2 LEU A 393       5.762   5.399   0.053  1.00  0.00      A       
ATOM    864  CG  LEU A 393       6.280   6.740   0.465  1.00  0.00      A       
ATOM    865  HN  LEU A 393       8.147   8.555  -0.944  1.00  0.00      A       
ATOM    866  HA  LEU A 393       7.828   8.374   1.842  1.00  0.00      A       
ATOM    867  HB2 LEU A 393       8.162   6.547  -0.449  1.00  0.00      A       
ATOM    868  HB1 LEU A 393       8.105   5.894   1.167  1.00  0.00      A       
ATOM    869 HD11 LEU A 393       6.419   8.665  -0.433  1.00  0.00      A       
ATOM    870 HD12 LEU A 393       5.909   7.375  -1.526  1.00  0.00      A       
ATOM    871 HD13 LEU A 393       4.780   8.031  -0.337  1.00  0.00      A       
ATOM    872 HD21 LEU A 393       6.284   5.099  -0.842  1.00  0.00      A       
ATOM    873 HD22 LEU A 393       5.940   4.685   0.838  1.00  0.00      A       
ATOM    874 HD23 LEU A 393       4.704   5.475  -0.155  1.00  0.00      A       
ATOM    875  HG  LEU A 393       5.896   6.982   1.427  1.00  0.00      A       
ATOM    876  N   LEU A 393       8.378   8.901  -0.053  1.00  0.00      A       
ATOM    877  O   LEU A 393      10.726   7.944   0.696  1.00  0.00      A       
ATOM    878  C   LYS A 394      11.014   6.229   4.424  1.00  0.00      A       
ATOM    879  CA  LYS A 394      11.173   7.190   3.300  1.00  0.00      A       
ATOM    880  CB  LYS A 394      11.621   8.503   3.825  1.00  0.00      A       
ATOM    881  CD  LYS A 394      11.997  10.560   2.583  1.00  0.00      A       
ATOM    882  CE  LYS A 394      12.475  11.458   3.689  1.00  0.00      A       
ATOM    883  CG  LYS A 394      12.440   9.171   2.821  1.00  0.00      A       
ATOM    884  HN  LYS A 394       9.143   7.195   3.218  1.00  0.00      A       
ATOM    885  HA  LYS A 394      11.884   6.841   2.554  1.00  0.00      A       
ATOM    886  HB2 LYS A 394      10.774   9.114   4.035  1.00  0.00      A       
ATOM    887  HB1 LYS A 394      12.195   8.356   4.699  1.00  0.00      A       
ATOM    888  HD2 LYS A 394      12.402  10.878   1.650  1.00  0.00      A       
ATOM    889  HD1 LYS A 394      10.924  10.568   2.554  1.00  0.00      A       
ATOM    890  HE2 LYS A 394      11.984  11.153   4.596  1.00  0.00      A       
ATOM    891  HE1 LYS A 394      13.543  11.327   3.789  1.00  0.00      A       
ATOM    892  HG2 LYS A 394      13.454   9.174   3.149  1.00  0.00      A       
ATOM    893  HG1 LYS A 394      12.339   8.602   1.915  1.00  0.00      A       
ATOM    894  HZ1 LYS A 394      11.146  13.040   3.368  1.00  0.00      A       
ATOM    895  HZ2 LYS A 394      12.554  13.480   4.196  1.00  0.00      A       
ATOM    896  HZ3 LYS A 394      12.609  13.191   2.534  1.00  0.00      A       
ATOM    897  N   LYS A 394       9.926   7.364   2.687  1.00  0.00      A       
ATOM    898  NZ  LYS A 394      12.173  12.890   3.428  1.00  0.00      A       
ATOM    899  O   LYS A 394       9.892   5.845   4.758  1.00  0.00      A       
ATOM    900  C   GLY A 395      13.278   4.379   6.538  1.00  0.00      A       
ATOM    901  CA  GLY A 395      11.978   4.897   6.073  1.00  0.00      A       
ATOM    902  HN  GLY A 395      12.968   6.258   4.794  1.00  0.00      A       
ATOM    903  HA2 GLY A 395      11.447   5.330   6.891  1.00  0.00      A       
ATOM    904  HA1 GLY A 395      11.417   4.066   5.696  1.00  0.00      A       
ATOM    905  N   GLY A 395      12.096   5.861   5.035  1.00  0.00      A       
ATOM    906  O   GLY A 395      14.274   4.487   5.851  1.00  0.00      A       
ATOM    907  C   THR A 396      14.297   1.654   7.784  1.00  0.00      A       
ATOM    908  CA  THR A 396      14.382   3.077   8.167  1.00  0.00      A       
ATOM    909  CB  THR A 396      14.550   3.234   9.658  1.00  0.00      A       
ATOM    910  CG2 THR A 396      15.546   4.335   9.888  1.00  0.00      A       
ATOM    911  HN  THR A 396      12.413   3.674   8.143  1.00  0.00      A       
ATOM    912  HA  THR A 396      15.260   3.493   7.695  1.00  0.00      A       
ATOM    913  HB  THR A 396      14.956   2.317  10.050  1.00  0.00      A       
ATOM    914  HG1 THR A 396      13.127   2.889  10.990  1.00  0.00      A       
ATOM    915 HG21 THR A 396      15.184   5.239   9.416  1.00  0.00      A       
ATOM    916 HG22 THR A 396      15.683   4.491  10.945  1.00  0.00      A       
ATOM    917 HG23 THR A 396      16.487   4.044   9.432  1.00  0.00      A       
ATOM    918  N   THR A 396      13.244   3.745   7.665  1.00  0.00      A       
ATOM    919  O   THR A 396      13.333   0.945   8.080  1.00  0.00      A       
ATOM    920  OG1 THR A 396      13.293   3.530  10.285  1.00  0.00      A       
ATOM    921  C   ASN A 397      15.399  -1.064   7.666  1.00  0.00      A       
ATOM    922  CA  ASN A 397      15.455  -0.049   6.544  1.00  0.00      A       
ATOM    923  CB  ASN A 397      16.775  -0.222   5.863  1.00  0.00      A       
ATOM    924  CG  ASN A 397      16.648   0.006   4.394  1.00  0.00      A       
ATOM    925  HN  ASN A 397      15.927   2.008   6.761  1.00  0.00      A       
ATOM    926  HA  ASN A 397      14.687  -0.228   5.806  1.00  0.00      A       
ATOM    927  HB2 ASN A 397      17.478   0.471   6.278  1.00  0.00      A       
ATOM    928  HB1 ASN A 397      17.119  -1.213   6.031  1.00  0.00      A       
ATOM    929 HD21 ASN A 397      16.752   1.939   4.701  1.00  0.00      A       
ATOM    930 HD22 ASN A 397      16.552   1.435   3.089  1.00  0.00      A       
ATOM    931  N   ASN A 397      15.284   1.299   7.027  1.00  0.00      A       
ATOM    932  ND2 ASN A 397      16.658   1.248   4.017  1.00  0.00      A       
ATOM    933  O   ASN A 397      15.299  -0.703   8.837  1.00  0.00      A       
ATOM    934  OD1 ASN A 397      16.486  -0.927   3.615  1.00  0.00      A       
ATOM    935  C   ASP A 398      16.978  -2.979   9.179  1.00  0.00      A       
ATOM    936  CA  ASP A 398      15.758  -3.337   8.340  1.00  0.00      A       
ATOM    937  CB  ASP A 398      15.976  -4.690   7.692  1.00  0.00      A       
ATOM    938  CG  ASP A 398      16.855  -4.613   6.465  1.00  0.00      A       
ATOM    939  HN  ASP A 398      15.468  -2.587   6.384  1.00  0.00      A       
ATOM    940  HA  ASP A 398      14.894  -3.380   8.973  1.00  0.00      A       
ATOM    941  HB2 ASP A 398      16.458  -5.331   8.407  1.00  0.00      A       
ATOM    942  HB1 ASP A 398      15.023  -5.111   7.412  1.00  0.00      A       
ATOM    943  N   ASP A 398      15.525  -2.324   7.329  1.00  0.00      A       
ATOM    944  O   ASP A 398      17.103  -3.383  10.337  1.00  0.00      A       
ATOM    945  OD1 ASP A 398      16.348  -4.189   5.403  1.00  0.00      A       
ATOM    946  OD2 ASP A 398      18.042  -4.983   6.549  1.00  0.00      A       
ATOM    947  C   ASP A 399      18.967  -0.635  10.092  1.00  0.00      A       
ATOM    948  CA  ASP A 399      19.130  -1.849   9.215  1.00  0.00      A       
ATOM    949  CB  ASP A 399      20.149  -1.505   8.166  1.00  0.00      A       
ATOM    950  CG  ASP A 399      21.557  -1.928   8.537  1.00  0.00      A       
ATOM    951  HN  ASP A 399      17.638  -1.780   7.718  1.00  0.00      A       
ATOM    952  HA  ASP A 399      19.468  -2.667   9.785  1.00  0.00      A       
ATOM    953  HB2 ASP A 399      19.879  -1.960   7.226  1.00  0.00      A       
ATOM    954  HB1 ASP A 399      20.134  -0.440   8.073  1.00  0.00      A       
ATOM    955  N   ASP A 399      17.863  -2.183   8.590  1.00  0.00      A       
ATOM    956  O   ASP A 399      19.710  -0.430  11.046  1.00  0.00      A       
ATOM    957  OD1 ASP A 399      22.248  -1.165   9.246  1.00  0.00      A       
ATOM    958  OD2 ASP A 399      21.989  -3.021   8.105  1.00  0.00      A       
ATOM    959  C   GLY A 400      18.457   2.512   9.505  1.00  0.00      A       
ATOM    960  CA  GLY A 400      17.840   1.451  10.364  1.00  0.00      A       
ATOM    961  HN  GLY A 400      17.358  -0.125   9.063  1.00  0.00      A       
ATOM    962  HA2 GLY A 400      16.794   1.667  10.513  1.00  0.00      A       
ATOM    963  HA1 GLY A 400      18.336   1.441  11.298  1.00  0.00      A       
ATOM    964  N   GLY A 400      17.985   0.164   9.748  1.00  0.00      A       
ATOM    965  O   GLY A 400      18.995   3.506   9.988  1.00  0.00      A       
ATOM    966  C   THR A 401      17.785   3.720   6.470  1.00  0.00      A       
ATOM    967  CA  THR A 401      18.916   3.160   7.252  1.00  0.00      A       
ATOM    968  CB  THR A 401      19.893   2.453   6.318  1.00  0.00      A       
ATOM    969  CG2 THR A 401      21.098   1.965   7.093  1.00  0.00      A       
ATOM    970  HN  THR A 401      17.891   1.518   7.904  1.00  0.00      A       
ATOM    971  HA  THR A 401      19.428   3.955   7.754  1.00  0.00      A       
ATOM    972  HB  THR A 401      20.208   3.163   5.570  1.00  0.00      A       
ATOM    973  HG1 THR A 401      19.334   1.435   4.725  1.00  0.00      A       
ATOM    974 HG21 THR A 401      20.757   1.325   7.899  1.00  0.00      A       
ATOM    975 HG22 THR A 401      21.750   1.408   6.438  1.00  0.00      A       
ATOM    976 HG23 THR A 401      21.629   2.807   7.505  1.00  0.00      A       
ATOM    977  N   THR A 401      18.374   2.282   8.218  1.00  0.00      A       
ATOM    978  O   THR A 401      16.936   2.995   5.967  1.00  0.00      A       
ATOM    979  OG1 THR A 401      19.257   1.340   5.684  1.00  0.00      A       
ATOM    980  C   PRO A 402      16.760   5.530   4.242  1.00  0.00      A       
ATOM    981  CA  PRO A 402      16.669   5.686   5.731  1.00  0.00      A       
ATOM    982  CB  PRO A 402      16.878   7.116   6.117  1.00  0.00      A       
ATOM    983  CD  PRO A 402      18.715   5.936   6.872  1.00  0.00      A       
ATOM    984  CG  PRO A 402      17.877   7.098   7.198  1.00  0.00      A       
ATOM    985  HA  PRO A 402      15.695   5.354   6.074  1.00  0.00      A       
ATOM    986  HB2 PRO A 402      17.233   7.638   5.269  1.00  0.00      A       
ATOM    987  HB1 PRO A 402      15.947   7.505   6.447  1.00  0.00      A       
ATOM    988  HD2 PRO A 402      19.391   6.165   6.099  1.00  0.00      A       
ATOM    989  HD1 PRO A 402      19.213   5.577   7.732  1.00  0.00      A       
ATOM    990  HG2 PRO A 402      18.458   8.005   7.197  1.00  0.00      A       
ATOM    991  HG1 PRO A 402      17.392   6.948   8.140  1.00  0.00      A       
ATOM    992  N   PRO A 402      17.730   5.007   6.389  1.00  0.00      A       
ATOM    993  O   PRO A 402      17.829   5.555   3.633  1.00  0.00      A       
ATOM    994  C   TYR A 403      14.355   5.960   1.760  1.00  0.00      A       
ATOM    995  CA  TYR A 403      15.437   5.072   2.299  1.00  0.00      A       
ATOM    996  CB  TYR A 403      15.064   3.591   2.102  1.00  0.00      A       
ATOM    997  CD1 TYR A 403      12.546   3.520   1.805  1.00  0.00      A       
ATOM    998  CD2 TYR A 403      13.452   2.564   3.792  1.00  0.00      A       
ATOM    999  CE1 TYR A 403      11.275   3.202   2.220  1.00  0.00      A       
ATOM   1000  CE2 TYR A 403      12.177   2.243   4.213  1.00  0.00      A       
ATOM   1001  CG  TYR A 403      13.663   3.212   2.576  1.00  0.00      A       
ATOM   1002  CZ  TYR A 403      11.091   2.565   3.424  1.00  0.00      A       
ATOM   1003  HN  TYR A 403      14.828   5.528   4.257  1.00  0.00      A       
ATOM   1004  HA  TYR A 403      16.363   5.284   1.787  1.00  0.00      A       
ATOM   1005  HB2 TYR A 403      15.140   3.341   1.064  1.00  0.00      A       
ATOM   1006  HB1 TYR A 403      15.763   2.999   2.643  1.00  0.00      A       
ATOM   1007  HD1 TYR A 403      14.299   2.303   4.415  1.00  0.00      A       
ATOM   1008  HD2 TYR A 403      12.687   4.024   0.860  1.00  0.00      A       
ATOM   1009  HE1 TYR A 403      12.035   1.752   5.163  1.00  0.00      A       
ATOM   1010  HE2 TYR A 403      10.428   3.458   1.601  1.00  0.00      A       
ATOM   1011  HH  TYR A 403       9.658   2.607   4.708  1.00  0.00      A       
ATOM   1012  N   TYR A 403      15.610   5.380   3.693  1.00  0.00      A       
ATOM   1013  O   TYR A 403      13.803   6.743   2.503  1.00  0.00      A       
ATOM   1014  OH  TYR A 403       9.819   2.241   3.834  1.00  0.00      A       
ATOM   1015  C   GLU A 404      12.146   5.726  -1.075  1.00  0.00      A       
ATOM   1016  CA  GLU A 404      12.953   6.557  -0.110  1.00  0.00      A       
ATOM   1017  CB  GLU A 404      13.462   7.759  -0.878  1.00  0.00      A       
ATOM   1018  CD  GLU A 404      14.815   9.858  -0.769  1.00  0.00      A       
ATOM   1019  CG  GLU A 404      13.829   8.961  -0.056  1.00  0.00      A       
ATOM   1020  HN  GLU A 404      14.499   5.125  -0.012  1.00  0.00      A       
ATOM   1021  HA  GLU A 404      12.282   6.902   0.664  1.00  0.00      A       
ATOM   1022  HB2 GLU A 404      14.315   7.477  -1.458  1.00  0.00      A       
ATOM   1023  HB1 GLU A 404      12.667   8.057  -1.524  1.00  0.00      A       
ATOM   1024  HG2 GLU A 404      12.928   9.524   0.136  1.00  0.00      A       
ATOM   1025  HG1 GLU A 404      14.245   8.637   0.866  1.00  0.00      A       
ATOM   1026  N   GLU A 404      14.025   5.796   0.507  1.00  0.00      A       
ATOM   1027  O   GLU A 404      12.537   4.639  -1.503  1.00  0.00      A       
ATOM   1028  OE1 GLU A 404      14.384  10.691  -1.593  1.00  0.00      A       
ATOM   1029  OE2 GLU A 404      16.030   9.722  -0.521  1.00  0.00      A       
ATOM   1030  C   SER A 405       9.485   7.011  -3.054  1.00  0.00      A       
ATOM   1031  CA  SER A 405      10.101   5.793  -2.361  1.00  0.00      A       
ATOM   1032  CB  SER A 405       9.048   4.947  -1.660  1.00  0.00      A       
ATOM   1033  HN  SER A 405      10.706   7.040  -0.835  1.00  0.00      A       
ATOM   1034  HA  SER A 405      10.651   5.194  -3.069  1.00  0.00      A       
ATOM   1035  HB2 SER A 405       9.247   3.920  -1.831  1.00  0.00      A       
ATOM   1036  HB1 SER A 405       9.099   5.151  -0.597  1.00  0.00      A       
ATOM   1037  HG  SER A 405       7.202   4.430  -2.026  1.00  0.00      A       
ATOM   1038  N   SER A 405      10.993   6.273  -1.362  1.00  0.00      A       
ATOM   1039  O   SER A 405       8.595   7.669  -2.510  1.00  0.00      A       
ATOM   1040  OG  SER A 405       7.745   5.216  -2.123  1.00  0.00      A       
ATOM   1041  C   PRO A 406       8.117   8.066  -5.575  1.00  0.00      A       
ATOM   1042  CA  PRO A 406       9.464   8.458  -5.024  1.00  0.00      A       
ATOM   1043  CB  PRO A 406      10.483   8.617  -6.144  1.00  0.00      A       
ATOM   1044  CD  PRO A 406      11.193   6.806  -4.848  1.00  0.00      A       
ATOM   1045  CG  PRO A 406      11.081   7.278  -6.254  1.00  0.00      A       
ATOM   1046  HA  PRO A 406       9.378   9.378  -4.463  1.00  0.00      A       
ATOM   1047  HB2 PRO A 406       9.995   8.911  -7.058  1.00  0.00      A       
ATOM   1048  HB1 PRO A 406      11.219   9.334  -5.859  1.00  0.00      A       
ATOM   1049  HD2 PRO A 406      11.145   5.755  -4.797  1.00  0.00      A       
ATOM   1050  HD1 PRO A 406      12.090   7.175  -4.400  1.00  0.00      A       
ATOM   1051  HG2 PRO A 406      10.432   6.636  -6.814  1.00  0.00      A       
ATOM   1052  HG1 PRO A 406      12.054   7.347  -6.710  1.00  0.00      A       
ATOM   1053  N   PRO A 406      10.019   7.386  -4.223  1.00  0.00      A       
ATOM   1054  O   PRO A 406       8.005   7.331  -6.554  1.00  0.00      A       
ATOM   1055  C   VAL A 407       5.035   9.458  -5.795  1.00  0.00      A       
ATOM   1056  CA  VAL A 407       5.778   8.263  -5.224  1.00  0.00      A       
ATOM   1057  CB  VAL A 407       5.217   7.781  -3.884  1.00  0.00      A       
ATOM   1058  CG1 VAL A 407       3.931   8.466  -3.537  1.00  0.00      A       
ATOM   1059  CG2 VAL A 407       5.137   6.258  -3.843  1.00  0.00      A       
ATOM   1060  HN  VAL A 407       7.278   9.224  -4.244  1.00  0.00      A       
ATOM   1061  HA  VAL A 407       5.724   7.451  -5.938  1.00  0.00      A       
ATOM   1062  HB  VAL A 407       5.925   8.075  -3.130  1.00  0.00      A       
ATOM   1063 HG11 VAL A 407       3.318   8.535  -4.430  1.00  0.00      A       
ATOM   1064 HG12 VAL A 407       3.416   7.906  -2.766  1.00  0.00      A       
ATOM   1065 HG13 VAL A 407       4.165   9.471  -3.185  1.00  0.00      A       
ATOM   1066 HG21 VAL A 407       4.566   5.894  -4.688  1.00  0.00      A       
ATOM   1067 HG22 VAL A 407       6.145   5.846  -3.885  1.00  0.00      A       
ATOM   1068 HG23 VAL A 407       4.670   5.945  -2.920  1.00  0.00      A       
ATOM   1069  N   VAL A 407       7.116   8.602  -4.963  1.00  0.00      A       
ATOM   1070  O   VAL A 407       5.495  10.598  -5.758  1.00  0.00      A       
ATOM   1071  C   ASN A 408       1.793  10.138  -6.316  1.00  0.00      A       
ATOM   1072  CA  ASN A 408       3.078  10.068  -7.078  1.00  0.00      A       
ATOM   1073  CB  ASN A 408       2.856   9.476  -8.442  1.00  0.00      A       
ATOM   1074  CG  ASN A 408       4.165   9.203  -9.097  1.00  0.00      A       
ATOM   1075  HN  ASN A 408       3.679   8.190  -6.422  1.00  0.00      A       
ATOM   1076  HA  ASN A 408       3.550  11.034  -7.147  1.00  0.00      A       
ATOM   1077  HB2 ASN A 408       2.347   8.531  -8.322  1.00  0.00      A       
ATOM   1078  HB1 ASN A 408       2.283  10.127  -9.041  1.00  0.00      A       
ATOM   1079 HD21 ASN A 408       4.154   7.445  -8.200  1.00  0.00      A       
ATOM   1080 HD22 ASN A 408       5.556   7.840  -9.080  1.00  0.00      A       
ATOM   1081  N   ASN A 408       3.932   9.141  -6.398  1.00  0.00      A       
ATOM   1082  ND2 ASN A 408       4.679   8.038  -8.793  1.00  0.00      A       
ATOM   1083  O   ASN A 408       1.123  11.166  -6.251  1.00  0.00      A       
ATOM   1084  OD1 ASN A 408       4.711  10.019  -9.840  1.00  0.00      A       
ATOM   1085  C   TYR A 409       0.668   8.060  -3.636  1.00  0.00      A       
ATOM   1086  CA  TYR A 409       0.320   8.864  -4.871  1.00  0.00      A       
ATOM   1087  CB  TYR A 409      -0.848   8.217  -5.588  1.00  0.00      A       
ATOM   1088  CD1 TYR A 409      -1.893  10.247  -6.612  1.00  0.00      A       
ATOM   1089  CD2 TYR A 409      -1.154   8.518  -8.068  1.00  0.00      A       
ATOM   1090  CE1 TYR A 409      -2.310  10.989  -7.688  1.00  0.00      A       
ATOM   1091  CE2 TYR A 409      -1.567   9.256  -9.156  1.00  0.00      A       
ATOM   1092  CG  TYR A 409      -1.312   9.003  -6.781  1.00  0.00      A       
ATOM   1093  CZ  TYR A 409      -2.146  10.494  -8.963  1.00  0.00      A       
ATOM   1094  HN  TYR A 409       2.072   8.219  -5.907  1.00  0.00      A       
ATOM   1095  HA  TYR A 409       0.023   9.854  -4.563  1.00  0.00      A       
ATOM   1096  HB2 TYR A 409      -0.551   7.242  -5.915  1.00  0.00      A       
ATOM   1097  HB1 TYR A 409      -1.677   8.127  -4.904  1.00  0.00      A       
ATOM   1098  HD1 TYR A 409      -0.702   7.547  -8.213  1.00  0.00      A       
ATOM   1099  HD2 TYR A 409      -2.022  10.633  -5.612  1.00  0.00      A       
ATOM   1100  HE1 TYR A 409      -1.434   8.862 -10.149  1.00  0.00      A       
ATOM   1101  HE2 TYR A 409      -2.758  11.957  -7.529  1.00  0.00      A       
ATOM   1102  HH  TYR A 409      -2.299  12.159  -9.915  1.00  0.00      A       
ATOM   1103  N   TYR A 409       1.480   9.001  -5.740  1.00  0.00      A       
ATOM   1104  O   TYR A 409       1.003   6.879  -3.717  1.00  0.00      A       
ATOM   1105  OH  TYR A 409      -2.560  11.238 -10.043  1.00  0.00      A       
ATOM   1106  C   TRP A 410      -0.278   8.308  -0.281  1.00  0.00      A       
ATOM   1107  CA  TRP A 410       0.888   8.151  -1.214  1.00  0.00      A       
ATOM   1108  CB  TRP A 410       2.105   8.859  -0.615  1.00  0.00      A       
ATOM   1109  CD1 TRP A 410       2.908   9.186   1.768  1.00  0.00      A       
ATOM   1110  CD2 TRP A 410       2.623   7.048   1.221  1.00  0.00      A       
ATOM   1111  CE2 TRP A 410       3.071   7.112   2.550  1.00  0.00      A       
ATOM   1112  CE3 TRP A 410       2.378   5.805   0.660  1.00  0.00      A       
ATOM   1113  CG  TRP A 410       2.521   8.390   0.743  1.00  0.00      A       
ATOM   1114  CH2 TRP A 410       3.043   4.765   2.733  1.00  0.00      A       
ATOM   1115  CZ2 TRP A 410       3.283   5.971   3.319  1.00  0.00      A       
ATOM   1116  CZ3 TRP A 410       2.590   4.677   1.414  1.00  0.00      A       
ATOM   1117  HN  TRP A 410       0.308   9.669  -2.548  1.00  0.00      A       
ATOM   1118  HA  TRP A 410       1.096   7.100  -1.335  1.00  0.00      A       
ATOM   1119  HB2 TRP A 410       2.942   8.741  -1.269  1.00  0.00      A       
ATOM   1120  HB1 TRP A 410       1.874   9.914  -0.534  1.00  0.00      A       
ATOM   1121  HD1 TRP A 410       2.944  10.259   1.715  1.00  0.00      A       
ATOM   1122  HE1 TRP A 410       3.517   8.794   3.714  1.00  0.00      A       
ATOM   1123  HE3 TRP A 410       2.002   5.717  -0.341  1.00  0.00      A       
ATOM   1124  HH2 TRP A 410       3.198   3.849   3.290  1.00  0.00      A       
ATOM   1125  HZ2 TRP A 410       3.620   6.020   4.340  1.00  0.00      A       
ATOM   1126  HZ3 TRP A 410       2.416   3.705   0.977  1.00  0.00      A       
ATOM   1127  N   TRP A 410       0.578   8.722  -2.510  1.00  0.00      A       
ATOM   1128  NE1 TRP A 410       3.225   8.436   2.859  1.00  0.00      A       
ATOM   1129  O   TRP A 410      -0.899   9.370  -0.197  1.00  0.00      A       
ATOM   1130  C   MET A 411      -1.108   6.550   2.687  1.00  0.00      A       
ATOM   1131  CA  MET A 411      -1.573   7.282   1.432  1.00  0.00      A       
ATOM   1132  CB  MET A 411      -2.833   6.670   0.885  1.00  0.00      A       
ATOM   1133  CE  MET A 411      -5.119   5.533  -0.613  1.00  0.00      A       
ATOM   1134  CG  MET A 411      -3.878   7.699   0.522  1.00  0.00      A       
ATOM   1135  HN  MET A 411      -0.121   6.399   0.202  1.00  0.00      A       
ATOM   1136  HA  MET A 411      -1.760   8.316   1.657  1.00  0.00      A       
ATOM   1137  HB2 MET A 411      -2.575   6.113  -0.007  1.00  0.00      A       
ATOM   1138  HB1 MET A 411      -3.251   5.999   1.620  1.00  0.00      A       
ATOM   1139  HE1 MET A 411      -4.211   5.041  -0.259  1.00  0.00      A       
ATOM   1140  HE2 MET A 411      -5.885   5.486   0.154  1.00  0.00      A       
ATOM   1141  HE3 MET A 411      -5.484   5.042  -1.512  1.00  0.00      A       
ATOM   1142  HG2 MET A 411      -4.581   7.764   1.333  1.00  0.00      A       
ATOM   1143  HG1 MET A 411      -3.395   8.665   0.380  1.00  0.00      A       
ATOM   1144  N   MET A 411      -0.571   7.249   0.413  1.00  0.00      A       
ATOM   1145  O   MET A 411      -1.370   5.359   2.853  1.00  0.00      A       
ATOM   1146  SD  MET A 411      -4.764   7.246  -0.973  1.00  0.00      A       
ATOM   1147  C   PRO A 412      -0.940   6.366   5.828  1.00  0.00      A       
ATOM   1148  CA  PRO A 412       0.142   6.663   4.816  1.00  0.00      A       
ATOM   1149  CB  PRO A 412       1.051   7.769   5.346  1.00  0.00      A       
ATOM   1150  CD  PRO A 412      -0.039   8.681   3.467  1.00  0.00      A       
ATOM   1151  CG  PRO A 412       0.410   9.011   4.859  1.00  0.00      A       
ATOM   1152  HA  PRO A 412       0.712   5.760   4.627  1.00  0.00      A       
ATOM   1153  HB2 PRO A 412       1.081   7.732   6.423  1.00  0.00      A       
ATOM   1154  HB1 PRO A 412       2.044   7.649   4.945  1.00  0.00      A       
ATOM   1155  HD2 PRO A 412      -0.888   9.278   3.197  1.00  0.00      A       
ATOM   1156  HD1 PRO A 412       0.757   8.822   2.759  1.00  0.00      A       
ATOM   1157  HG2 PRO A 412      -0.440   9.253   5.483  1.00  0.00      A       
ATOM   1158  HG1 PRO A 412       1.117   9.824   4.857  1.00  0.00      A       
ATOM   1159  N   PRO A 412      -0.393   7.251   3.579  1.00  0.00      A       
ATOM   1160  O   PRO A 412      -1.893   7.122   6.000  1.00  0.00      A       
ATOM   1161  C   ILE A 413      -1.118   4.425   8.752  1.00  0.00      A       
ATOM   1162  CA  ILE A 413      -1.744   4.680   7.393  1.00  0.00      A       
ATOM   1163  CB  ILE A 413      -2.273   3.364   6.842  1.00  0.00      A       
ATOM   1164  CD1 ILE A 413      -1.451   1.095   5.993  1.00  0.00      A       
ATOM   1165  CG1 ILE A 413      -1.153   2.312   6.830  1.00  0.00      A       
ATOM   1166  CG2 ILE A 413      -2.805   3.625   5.454  1.00  0.00      A       
ATOM   1167  HN  ILE A 413       0.043   4.713   6.290  1.00  0.00      A       
ATOM   1168  HA  ILE A 413      -2.572   5.371   7.477  1.00  0.00      A       
ATOM   1169  HB  ILE A 413      -3.086   3.029   7.468  1.00  0.00      A       
ATOM   1170 HD11 ILE A 413      -1.545   1.396   4.958  1.00  0.00      A       
ATOM   1171 HD12 ILE A 413      -0.649   0.380   6.090  1.00  0.00      A       
ATOM   1172 HD13 ILE A 413      -2.384   0.640   6.326  1.00  0.00      A       
ATOM   1173 HG12 ILE A 413      -0.253   2.763   6.441  1.00  0.00      A       
ATOM   1174 HG11 ILE A 413      -0.972   1.982   7.843  1.00  0.00      A       
ATOM   1175 HG21 ILE A 413      -2.008   4.017   4.841  1.00  0.00      A       
ATOM   1176 HG22 ILE A 413      -3.179   2.710   5.027  1.00  0.00      A       
ATOM   1177 HG23 ILE A 413      -3.600   4.355   5.514  1.00  0.00      A       
ATOM   1178  N   ILE A 413      -0.770   5.226   6.468  1.00  0.00      A       
ATOM   1179  O   ILE A 413      -1.813   4.200   9.739  1.00  0.00      A       
ATOM   1180  C   ASP A 414       2.080   5.245  10.100  1.00  0.00      A       
ATOM   1181  CA  ASP A 414       0.967   4.206   9.995  1.00  0.00      A       
ATOM   1182  CB  ASP A 414       1.549   2.790  10.009  1.00  0.00      A       
ATOM   1183  CG  ASP A 414       2.025   2.358  11.377  1.00  0.00      A       
ATOM   1184  HN  ASP A 414       0.696   4.571   7.932  1.00  0.00      A       
ATOM   1185  HA  ASP A 414       0.295   4.325  10.831  1.00  0.00      A       
ATOM   1186  HB2 ASP A 414       0.794   2.095   9.675  1.00  0.00      A       
ATOM   1187  HB1 ASP A 414       2.388   2.757   9.333  1.00  0.00      A       
ATOM   1188  N   ASP A 414       0.210   4.424   8.771  1.00  0.00      A       
ATOM   1189  O   ASP A 414       2.414   5.887   9.104  1.00  0.00      A       
ATOM   1190  OD1 ASP A 414       1.192   1.887  12.175  1.00  0.00      A       
ATOM   1191  OD2 ASP A 414       3.235   2.479  11.654  1.00  0.00      A       
ATOM   1192  C   TRP A 415       5.121   5.789  11.396  1.00  0.00      A       
ATOM   1193  CA  TRP A 415       3.720   6.389  11.490  1.00  0.00      A       
ATOM   1194  CB  TRP A 415       3.520   7.126  12.810  1.00  0.00      A       
ATOM   1195  CD1 TRP A 415       2.747   9.555  12.645  1.00  0.00      A       
ATOM   1196  CD2 TRP A 415       1.077   8.066  12.624  1.00  0.00      A       
ATOM   1197  CE2 TRP A 415       0.527   9.357  12.533  1.00  0.00      A       
ATOM   1198  CE3 TRP A 415       0.213   6.967  12.625  1.00  0.00      A       
ATOM   1199  CG  TRP A 415       2.500   8.216  12.707  1.00  0.00      A       
ATOM   1200  CH2 TRP A 415      -1.661   8.487  12.443  1.00  0.00      A       
ATOM   1201  CZ2 TRP A 415      -0.844   9.575  12.443  1.00  0.00      A       
ATOM   1202  CZ3 TRP A 415      -1.147   7.194  12.532  1.00  0.00      A       
ATOM   1203  HN  TRP A 415       2.409   4.811  12.024  1.00  0.00      A       
ATOM   1204  HA  TRP A 415       3.622   7.113  10.692  1.00  0.00      A       
ATOM   1205  HB2 TRP A 415       3.188   6.427  13.562  1.00  0.00      A       
ATOM   1206  HB1 TRP A 415       4.454   7.568  13.118  1.00  0.00      A       
ATOM   1207  HD1 TRP A 415       3.734   9.990  12.676  1.00  0.00      A       
ATOM   1208  HE1 TRP A 415       1.483  11.227  12.497  1.00  0.00      A       
ATOM   1209  HE3 TRP A 415       0.594   5.956  12.688  1.00  0.00      A       
ATOM   1210  HH2 TRP A 415      -2.732   8.615  12.370  1.00  0.00      A       
ATOM   1211  HZ2 TRP A 415      -1.261  10.560  12.372  1.00  0.00      A       
ATOM   1212  HZ3 TRP A 415      -1.830   6.368  12.530  1.00  0.00      A       
ATOM   1213  N   TRP A 415       2.675   5.389  11.277  1.00  0.00      A       
ATOM   1214  NE1 TRP A 415       1.567  10.250  12.549  1.00  0.00      A       
ATOM   1215  O   TRP A 415       6.101   6.404  11.823  1.00  0.00      A       
ATOM   1216  C   THR A 416       6.873   4.322   9.145  1.00  0.00      A       
ATOM   1217  CA  THR A 416       6.528   4.014  10.578  1.00  0.00      A       
ATOM   1218  CB  THR A 416       6.517   2.492  10.771  1.00  0.00      A       
ATOM   1219  CG2 THR A 416       6.586   2.130  12.244  1.00  0.00      A       
ATOM   1220  HN  THR A 416       4.419   4.119  10.572  1.00  0.00      A       
ATOM   1221  HA  THR A 416       7.259   4.457  11.238  1.00  0.00      A       
ATOM   1222  HB  THR A 416       7.379   2.080  10.266  1.00  0.00      A       
ATOM   1223  HG1 THR A 416       4.598   2.007  10.825  1.00  0.00      A       
ATOM   1224 HG21 THR A 416       5.727   2.539  12.755  1.00  0.00      A       
ATOM   1225 HG22 THR A 416       6.592   1.056  12.350  1.00  0.00      A       
ATOM   1226 HG23 THR A 416       7.489   2.538  12.673  1.00  0.00      A       
ATOM   1227  N   THR A 416       5.226   4.596  10.851  1.00  0.00      A       
ATOM   1228  O   THR A 416       8.036   4.458   8.753  1.00  0.00      A       
ATOM   1229  OG1 THR A 416       5.328   1.945  10.187  1.00  0.00      A       
ATOM   1230  C   GLY A 417       5.210   3.778   6.149  1.00  0.00      A       
ATOM   1231  CA  GLY A 417       5.918   4.789   6.998  1.00  0.00      A       
ATOM   1232  HN  GLY A 417       4.928   4.405   8.794  1.00  0.00      A       
ATOM   1233  HA2 GLY A 417       5.461   5.740   6.837  1.00  0.00      A       
ATOM   1234  HA1 GLY A 417       6.959   4.826   6.719  1.00  0.00      A       
ATOM   1235  N   GLY A 417       5.812   4.487   8.387  1.00  0.00      A       
ATOM   1236  O   GLY A 417       5.613   3.503   5.023  1.00  0.00      A       
ATOM   1237  C   VAL A 418       2.096   2.952   5.412  1.00  0.00      A       
ATOM   1238  CA  VAL A 418       3.346   2.289   5.942  1.00  0.00      A       
ATOM   1239  CB  VAL A 418       2.975   1.039   6.767  1.00  0.00      A       
ATOM   1240  CG1 VAL A 418       2.030   0.131   6.003  1.00  0.00      A       
ATOM   1241  CG2 VAL A 418       4.228   0.283   7.113  1.00  0.00      A       
ATOM   1242  HN  VAL A 418       3.885   3.451   7.604  1.00  0.00      A       
ATOM   1243  HA  VAL A 418       3.948   1.977   5.105  1.00  0.00      A       
ATOM   1244  HB  VAL A 418       2.491   1.348   7.678  1.00  0.00      A       
ATOM   1245 HG11 VAL A 418       2.521  -0.219   5.105  1.00  0.00      A       
ATOM   1246 HG12 VAL A 418       1.756  -0.711   6.620  1.00  0.00      A       
ATOM   1247 HG13 VAL A 418       1.146   0.686   5.733  1.00  0.00      A       
ATOM   1248 HG21 VAL A 418       4.881   0.913   7.694  1.00  0.00      A       
ATOM   1249 HG22 VAL A 418       3.972  -0.602   7.676  1.00  0.00      A       
ATOM   1250 HG23 VAL A 418       4.720   0.000   6.192  1.00  0.00      A       
ATOM   1251  N   VAL A 418       4.141   3.224   6.690  1.00  0.00      A       
ATOM   1252  O   VAL A 418       1.554   3.876   6.024  1.00  0.00      A       
ATOM   1253  C   GLY A 419       0.330   2.435   2.237  1.00  0.00      A       
ATOM   1254  CA  GLY A 419       0.502   3.020   3.613  1.00  0.00      A       
ATOM   1255  HN  GLY A 419       2.138   1.708   3.869  1.00  0.00      A       
ATOM   1256  HA2 GLY A 419      -0.371   2.812   4.202  1.00  0.00      A       
ATOM   1257  HA1 GLY A 419       0.622   4.088   3.525  1.00  0.00      A       
ATOM   1258  N   GLY A 419       1.660   2.470   4.272  1.00  0.00      A       
ATOM   1259  O   GLY A 419       0.992   1.452   1.892  1.00  0.00      A       
ATOM   1260  C   ILE A 420       0.003   3.604  -0.833  1.00  0.00      A       
ATOM   1261  CA  ILE A 420      -0.716   2.622   0.082  1.00  0.00      A       
ATOM   1262  CB  ILE A 420      -2.217   2.558  -0.267  1.00  0.00      A       
ATOM   1263  CD1 ILE A 420      -2.854   0.278   0.690  1.00  0.00      A       
ATOM   1264  CG1 ILE A 420      -2.644   1.126  -0.541  1.00  0.00      A       
ATOM   1265  CG2 ILE A 420      -2.525   3.399  -1.467  1.00  0.00      A       
ATOM   1266  HN  ILE A 420      -1.060   3.804   1.773  1.00  0.00      A       
ATOM   1267  HA  ILE A 420      -0.286   1.638  -0.038  1.00  0.00      A       
ATOM   1268  HB  ILE A 420      -2.780   2.952   0.564  1.00  0.00      A       
ATOM   1269 HD11 ILE A 420      -3.497   0.804   1.382  1.00  0.00      A       
ATOM   1270 HD12 ILE A 420      -3.320  -0.661   0.400  1.00  0.00      A       
ATOM   1271 HD13 ILE A 420      -1.902   0.081   1.162  1.00  0.00      A       
ATOM   1272 HG12 ILE A 420      -3.571   1.140  -1.091  1.00  0.00      A       
ATOM   1273 HG11 ILE A 420      -1.878   0.658  -1.149  1.00  0.00      A       
ATOM   1274 HG21 ILE A 420      -2.001   2.998  -2.322  1.00  0.00      A       
ATOM   1275 HG22 ILE A 420      -3.588   3.386  -1.653  1.00  0.00      A       
ATOM   1276 HG23 ILE A 420      -2.199   4.412  -1.289  1.00  0.00      A       
ATOM   1277  N   ILE A 420      -0.535   3.038   1.443  1.00  0.00      A       
ATOM   1278  O   ILE A 420      -0.033   4.810  -0.593  1.00  0.00      A       
ATOM   1279  C   HIS A 421       1.369   3.421  -4.185  1.00  0.00      A       
ATOM   1280  CA  HIS A 421       1.339   3.992  -2.798  1.00  0.00      A       
ATOM   1281  CB  HIS A 421       2.781   4.278  -2.399  1.00  0.00      A       
ATOM   1282  CD2 HIS A 421       4.122   2.472  -1.149  1.00  0.00      A       
ATOM   1283  CE1 HIS A 421       5.033   1.472  -2.835  1.00  0.00      A       
ATOM   1284  CG  HIS A 421       3.652   3.075  -2.259  1.00  0.00      A       
ATOM   1285  HN  HIS A 421       0.670   2.135  -2.015  1.00  0.00      A       
ATOM   1286  HA  HIS A 421       0.798   4.923  -2.818  1.00  0.00      A       
ATOM   1287  HB2 HIS A 421       3.217   4.892  -3.168  1.00  0.00      A       
ATOM   1288  HB1 HIS A 421       2.807   4.819  -1.481  1.00  0.00      A       
ATOM   1289  HD1 HIS A 421       3.990   2.569  -4.277  1.00  0.00      A       
ATOM   1290  HD2 HIS A 421       3.838   2.708  -0.135  1.00  0.00      A       
ATOM   1291  HE1 HIS A 421       5.666   0.831  -3.436  1.00  0.00      A       
ATOM   1292  N   HIS A 421       0.659   3.107  -1.864  1.00  0.00      A       
ATOM   1293  ND1 HIS A 421       4.220   2.423  -3.324  1.00  0.00      A       
ATOM   1294  NE2 HIS A 421       5.005   1.459  -1.518  1.00  0.00      A       
ATOM   1295  O   HIS A 421       1.181   2.230  -4.397  1.00  0.00      A       
ATOM   1296  C   ASP A 422       3.358   3.691  -6.627  1.00  0.00      A       
ATOM   1297  CA  ASP A 422       1.879   3.935  -6.470  1.00  0.00      A       
ATOM   1298  CB  ASP A 422       1.403   5.061  -7.368  1.00  0.00      A       
ATOM   1299  CG  ASP A 422       2.500   5.996  -7.803  1.00  0.00      A       
ATOM   1300  HN  ASP A 422       1.716   5.238  -4.884  1.00  0.00      A       
ATOM   1301  HA  ASP A 422       1.326   3.030  -6.692  1.00  0.00      A       
ATOM   1302  HB2 ASP A 422       0.944   4.636  -8.221  1.00  0.00      A       
ATOM   1303  HB1 ASP A 422       0.668   5.637  -6.831  1.00  0.00      A       
ATOM   1304  N   ASP A 422       1.649   4.298  -5.119  1.00  0.00      A       
ATOM   1305  O   ASP A 422       4.179   4.407  -6.062  1.00  0.00      A       
ATOM   1306  OD1 ASP A 422       2.916   6.840  -6.983  1.00  0.00      A       
ATOM   1307  OD2 ASP A 422       2.937   5.899  -8.963  1.00  0.00      A       
ATOM   1308  C   SER A 423       5.432   2.074  -8.883  1.00  0.00      A       
ATOM   1309  CA  SER A 423       5.085   2.286  -7.442  1.00  0.00      A       
ATOM   1310  CB  SER A 423       5.282   1.011  -6.629  1.00  0.00      A       
ATOM   1311  HN  SER A 423       3.015   2.167  -7.831  1.00  0.00      A       
ATOM   1312  HA  SER A 423       5.692   3.082  -7.050  1.00  0.00      A       
ATOM   1313  HB2 SER A 423       5.284   0.155  -7.288  1.00  0.00      A       
ATOM   1314  HB1 SER A 423       6.209   1.039  -6.078  1.00  0.00      A       
ATOM   1315  HG  SER A 423       3.395   1.156  -6.127  1.00  0.00      A       
ATOM   1316  N   SER A 423       3.701   2.664  -7.343  1.00  0.00      A       
ATOM   1317  O   SER A 423       5.118   1.054  -9.495  1.00  0.00      A       
ATOM   1318  OG  SER A 423       4.218   0.881  -5.706  1.00  0.00      A       
ATOM   1319  C   ASP A 424       7.862   2.634 -11.013  1.00  0.00      A       
ATOM   1320  CA  ASP A 424       6.437   3.121 -10.798  1.00  0.00      A       
ATOM   1321  CB  ASP A 424       6.205   4.523 -11.305  1.00  0.00      A       
ATOM   1322  CG  ASP A 424       6.827   4.776 -12.661  1.00  0.00      A       
ATOM   1323  HN  ASP A 424       6.283   3.859  -8.830  1.00  0.00      A       
ATOM   1324  HA  ASP A 424       5.769   2.463 -11.314  1.00  0.00      A       
ATOM   1325  HB2 ASP A 424       5.144   4.680 -11.372  1.00  0.00      A       
ATOM   1326  HB1 ASP A 424       6.597   5.208 -10.605  1.00  0.00      A       
ATOM   1327  N   ASP A 424       6.070   3.085  -9.407  1.00  0.00      A       
ATOM   1328  O   ASP A 424       8.181   2.004 -12.020  1.00  0.00      A       
ATOM   1329  OD1 ASP A 424       6.213   4.399 -13.680  1.00  0.00      A       
ATOM   1330  OD2 ASP A 424       7.933   5.351 -12.713  1.00  0.00      A       
ATOM   1331  C   TRP A 425      10.102   0.987  -9.838  1.00  0.00      A       
ATOM   1332  CA  TRP A 425      10.096   2.493  -9.980  1.00  0.00      A       
ATOM   1333  CB  TRP A 425      10.798   3.117  -8.764  1.00  0.00      A       
ATOM   1334  CD1 TRP A 425      10.817   1.473  -6.804  1.00  0.00      A       
ATOM   1335  CD2 TRP A 425       9.406   3.169  -6.592  1.00  0.00      A       
ATOM   1336  CE2 TRP A 425       9.302   2.371  -5.446  1.00  0.00      A       
ATOM   1337  CE3 TRP A 425       8.625   4.300  -6.702  1.00  0.00      A       
ATOM   1338  CG  TRP A 425      10.364   2.578  -7.443  1.00  0.00      A       
ATOM   1339  CH2 TRP A 425       7.682   3.811  -4.542  1.00  0.00      A       
ATOM   1340  CZ2 TRP A 425       8.436   2.680  -4.408  1.00  0.00      A       
ATOM   1341  CZ3 TRP A 425       7.778   4.615  -5.681  1.00  0.00      A       
ATOM   1342  HN  TRP A 425       8.398   3.560  -9.321  1.00  0.00      A       
ATOM   1343  HA  TRP A 425      10.602   2.781 -10.888  1.00  0.00      A       
ATOM   1344  HB2 TRP A 425      11.860   2.976  -8.846  1.00  0.00      A       
ATOM   1345  HB1 TRP A 425      10.578   4.165  -8.742  1.00  0.00      A       
ATOM   1346  HD1 TRP A 425      11.550   0.808  -7.210  1.00  0.00      A       
ATOM   1347  HE1 TRP A 425      10.321   0.607  -4.948  1.00  0.00      A       
ATOM   1348  HE3 TRP A 425       8.679   4.934  -7.573  1.00  0.00      A       
ATOM   1349  HH2 TRP A 425       7.014   4.118  -3.745  1.00  0.00      A       
ATOM   1350  HZ2 TRP A 425       8.347   2.061  -3.532  1.00  0.00      A       
ATOM   1351  HZ3 TRP A 425       7.176   5.498  -5.759  1.00  0.00      A       
ATOM   1352  N   TRP A 425       8.712   2.962 -10.033  1.00  0.00      A       
ATOM   1353  NE1 TRP A 425      10.174   1.330  -5.596  1.00  0.00      A       
ATOM   1354  O   TRP A 425      11.059   0.304 -10.192  1.00  0.00      A       
ATOM   1355  C   GLN A 426       7.675  -1.466  -9.548  1.00  0.00      A       
ATOM   1356  CA  GLN A 426       8.868  -0.874  -8.862  1.00  0.00      A       
ATOM   1357  CB  GLN A 426       8.658  -0.917  -7.395  1.00  0.00      A       
ATOM   1358  CD  GLN A 426       9.642  -3.165  -6.772  1.00  0.00      A       
ATOM   1359  CG  GLN A 426       9.724  -1.662  -6.616  1.00  0.00      A       
ATOM   1360  HN  GLN A 426       8.290   1.138  -9.067  1.00  0.00      A       
ATOM   1361  HA  GLN A 426       9.754  -1.429  -9.133  1.00  0.00      A       
ATOM   1362  HB2 GLN A 426       8.618   0.091  -7.055  1.00  0.00      A       
ATOM   1363  HB1 GLN A 426       7.717  -1.383  -7.217  1.00  0.00      A       
ATOM   1364 HE21 GLN A 426       7.643  -3.129  -6.890  1.00  0.00      A       
ATOM   1365 HE22 GLN A 426       8.365  -4.682  -6.962  1.00  0.00      A       
ATOM   1366  HG2 GLN A 426      10.693  -1.336  -6.960  1.00  0.00      A       
ATOM   1367  HG1 GLN A 426       9.617  -1.419  -5.568  1.00  0.00      A       
ATOM   1368  N   GLN A 426       9.024   0.513  -9.250  1.00  0.00      A       
ATOM   1369  NE2 GLN A 426       8.430  -3.715  -6.896  1.00  0.00      A       
ATOM   1370  O   GLN A 426       6.569  -1.545  -9.017  1.00  0.00      A       
ATOM   1371  OE1 GLN A 426      10.668  -3.838  -6.762  1.00  0.00      A       
ATOM   1372  C   PRO A 427       6.251  -3.452 -11.664  1.00  0.00      A       
ATOM   1373  CA  PRO A 427       6.956  -2.116 -11.768  1.00  0.00      A       
ATOM   1374  CB  PRO A 427       7.828  -2.074 -13.001  1.00  0.00      A       
ATOM   1375  CD  PRO A 427       9.282  -2.118 -11.227  1.00  0.00      A       
ATOM   1376  CG  PRO A 427       9.050  -2.732 -12.542  1.00  0.00      A       
ATOM   1377  HA  PRO A 427       6.257  -1.329 -11.791  1.00  0.00      A       
ATOM   1378  HB2 PRO A 427       7.365  -2.605 -13.787  1.00  0.00      A       
ATOM   1379  HB1 PRO A 427       8.017  -1.057 -13.283  1.00  0.00      A       
ATOM   1380  HD2 PRO A 427       9.778  -2.784 -10.583  1.00  0.00      A       
ATOM   1381  HD1 PRO A 427       9.810  -1.199 -11.318  1.00  0.00      A       
ATOM   1382  HG2 PRO A 427       8.874  -3.783 -12.424  1.00  0.00      A       
ATOM   1383  HG1 PRO A 427       9.871  -2.539 -13.211  1.00  0.00      A       
ATOM   1384  N   PRO A 427       7.938  -1.876 -10.748  1.00  0.00      A       
ATOM   1385  O   PRO A 427       5.463  -3.809 -12.545  1.00  0.00      A       
ATOM   1386  C   GLU A 428       5.012  -5.571  -9.295  1.00  0.00      A       
ATOM   1387  CA  GLU A 428       5.988  -5.511 -10.451  1.00  0.00      A       
ATOM   1388  CB  GLU A 428       7.093  -6.489 -10.175  1.00  0.00      A       
ATOM   1389  CD  GLU A 428       7.250  -8.051 -12.129  1.00  0.00      A       
ATOM   1390  CG  GLU A 428       6.807  -7.862 -10.694  1.00  0.00      A       
ATOM   1391  HN  GLU A 428       7.141  -3.831  -9.918  1.00  0.00      A       
ATOM   1392  HA  GLU A 428       5.490  -5.788 -11.360  1.00  0.00      A       
ATOM   1393  HB2 GLU A 428       7.997  -6.142 -10.626  1.00  0.00      A       
ATOM   1394  HB1 GLU A 428       7.218  -6.550  -9.112  1.00  0.00      A       
ATOM   1395  HG2 GLU A 428       7.295  -8.579 -10.067  1.00  0.00      A       
ATOM   1396  HG1 GLU A 428       5.753  -8.009 -10.640  1.00  0.00      A       
ATOM   1397  N   GLU A 428       6.531  -4.184 -10.601  1.00  0.00      A       
ATOM   1398  O   GLU A 428       5.086  -4.777  -8.366  1.00  0.00      A       
ATOM   1399  OE1 GLU A 428       8.440  -8.355 -12.353  1.00  0.00      A       
ATOM   1400  OE2 GLU A 428       6.416  -7.892 -13.039  1.00  0.00      A       
ATOM   1401  C   TYR A 429       2.430  -8.098  -8.588  1.00  0.00      A       
ATOM   1402  CA  TYR A 429       2.983  -6.699  -8.467  1.00  0.00      A       
ATOM   1403  CB  TYR A 429       1.836  -5.788  -8.844  1.00  0.00      A       
ATOM   1404  CD1 TYR A 429       2.584  -3.416  -9.120  1.00  0.00      A       
ATOM   1405  CD2 TYR A 429       2.092  -4.671 -11.076  1.00  0.00      A       
ATOM   1406  CE1 TYR A 429       2.900  -2.318  -9.897  1.00  0.00      A       
ATOM   1407  CE2 TYR A 429       2.405  -3.585 -11.863  1.00  0.00      A       
ATOM   1408  CG  TYR A 429       2.179  -4.601  -9.699  1.00  0.00      A       
ATOM   1409  CZ  TYR A 429       2.808  -2.408 -11.270  1.00  0.00      A       
ATOM   1410  HN  TYR A 429       4.260  -7.227 -10.053  1.00  0.00      A       
ATOM   1411  HA  TYR A 429       3.289  -6.512  -7.446  1.00  0.00      A       
ATOM   1412  HB2 TYR A 429       1.100  -6.382  -9.366  1.00  0.00      A       
ATOM   1413  HB1 TYR A 429       1.396  -5.419  -7.935  1.00  0.00      A       
ATOM   1414  HD1 TYR A 429       2.652  -3.361  -8.039  1.00  0.00      A       
ATOM   1415  HD2 TYR A 429       1.775  -5.596 -11.532  1.00  0.00      A       
ATOM   1416  HE1 TYR A 429       3.217  -1.399  -9.429  1.00  0.00      A       
ATOM   1417  HE2 TYR A 429       2.333  -3.661 -12.934  1.00  0.00      A       
ATOM   1418  HH  TYR A 429       3.966  -0.958 -11.783  1.00  0.00      A       
ATOM   1419  N   TYR A 429       4.123  -6.549  -9.373  1.00  0.00      A       
ATOM   1420  O   TYR A 429       2.099  -8.544  -9.693  1.00  0.00      A       
ATOM   1421  OH  TYR A 429       3.114  -1.317 -12.053  1.00  0.00      A       
ATOM   1422  C   GLY A 430       2.419 -11.008  -6.492  1.00  0.00      A       
ATOM   1423  CA  GLY A 430       1.797 -10.125  -7.530  1.00  0.00      A       
ATOM   1424  HN  GLY A 430       2.580  -8.379  -6.625  1.00  0.00      A       
ATOM   1425  HA2 GLY A 430       0.733 -10.070  -7.369  1.00  0.00      A       
ATOM   1426  HA1 GLY A 430       1.983 -10.552  -8.498  1.00  0.00      A       
ATOM   1427  N   GLY A 430       2.334  -8.791  -7.487  1.00  0.00      A       
ATOM   1428  O   GLY A 430       3.121 -10.504  -5.617  1.00  0.00      A       
ATOM   1429  C   GLY A 431       4.209 -12.939  -5.338  1.00  0.00      A       
ATOM   1430  CA  GLY A 431       2.831 -13.339  -5.811  1.00  0.00      A       
ATOM   1431  HN  GLY A 431       1.561 -12.602  -7.326  1.00  0.00      A       
ATOM   1432  HA2 GLY A 431       2.208 -13.522  -4.952  1.00  0.00      A       
ATOM   1433  HA1 GLY A 431       2.913 -14.246  -6.381  1.00  0.00      A       
ATOM   1434  N   GLY A 431       2.195 -12.320  -6.642  1.00  0.00      A       
ATOM   1435  O   GLY A 431       4.920 -12.229  -6.049  1.00  0.00      A       
ATOM   1436  C   ASP A 432       6.772 -12.311  -4.009  1.00  0.00      A       
ATOM   1437  CA  ASP A 432       5.537 -12.800  -3.324  1.00  0.00      A       
ATOM   1438  CB  ASP A 432       5.950 -13.705  -2.177  1.00  0.00      A       
ATOM   1439  CG  ASP A 432       4.796 -14.467  -1.564  1.00  0.00      A       
ATOM   1440  HN  ASP A 432       4.387 -14.428  -4.018  1.00  0.00      A       
ATOM   1441  HA  ASP A 432       5.013 -11.937  -2.938  1.00  0.00      A       
ATOM   1442  HB2 ASP A 432       6.679 -14.407  -2.537  1.00  0.00      A       
ATOM   1443  HB1 ASP A 432       6.397 -13.102  -1.413  1.00  0.00      A       
ATOM   1444  N   ASP A 432       4.654 -13.514  -4.231  1.00  0.00      A       
ATOM   1445  O   ASP A 432       7.759 -13.013  -4.232  1.00  0.00      A       
ATOM   1446  OD1 ASP A 432       4.447 -15.546  -2.086  1.00  0.00      A       
ATOM   1447  OD2 ASP A 432       4.247 -14.003  -0.548  1.00  0.00      A       
ATOM   1448  C   LEU A 433       8.389  -9.535  -3.771  1.00  0.00      A       
ATOM   1449  CA  LEU A 433       7.682 -10.251  -4.871  1.00  0.00      A       
ATOM   1450  CB  LEU A 433       6.999  -9.308  -5.815  1.00  0.00      A       
ATOM   1451  CD1 LEU A 433       5.603  -9.061  -7.850  1.00  0.00      A       
ATOM   1452  CD2 LEU A 433       7.760 -10.319  -7.944  1.00  0.00      A       
ATOM   1453  CG  LEU A 433       6.552  -9.964  -7.104  1.00  0.00      A       
ATOM   1454  HN  LEU A 433       5.806 -10.605  -4.085  1.00  0.00      A       
ATOM   1455  HA  LEU A 433       8.370 -10.878  -5.410  1.00  0.00      A       
ATOM   1456  HB2 LEU A 433       6.120  -8.939  -5.304  1.00  0.00      A       
ATOM   1457  HB1 LEU A 433       7.655  -8.486  -6.044  1.00  0.00      A       
ATOM   1458 HD11 LEU A 433       6.097  -8.131  -8.084  1.00  0.00      A       
ATOM   1459 HD12 LEU A 433       5.288  -9.543  -8.763  1.00  0.00      A       
ATOM   1460 HD13 LEU A 433       4.741  -8.866  -7.228  1.00  0.00      A       
ATOM   1461 HD21 LEU A 433       8.393 -10.994  -7.386  1.00  0.00      A       
ATOM   1462 HD22 LEU A 433       7.441 -10.792  -8.858  1.00  0.00      A       
ATOM   1463 HD23 LEU A 433       8.311  -9.423  -8.172  1.00  0.00      A       
ATOM   1464  HG  LEU A 433       6.027 -10.879  -6.872  1.00  0.00      A       
ATOM   1465  N   LEU A 433       6.661 -11.045  -4.293  1.00  0.00      A       
ATOM   1466  O   LEU A 433       9.577  -9.273  -3.871  1.00  0.00      A       
ATOM   1467  C   TRP A 434       9.533  -8.899  -1.209  1.00  0.00      A       
ATOM   1468  CA  TRP A 434       8.172  -8.401  -1.648  1.00  0.00      A       
ATOM   1469  CB  TRP A 434       7.181  -8.342  -0.479  1.00  0.00      A       
ATOM   1470  CD1 TRP A 434       5.710 -10.427  -0.767  1.00  0.00      A       
ATOM   1471  CD2 TRP A 434       6.784 -10.342   1.188  1.00  0.00      A       
ATOM   1472  CE2 TRP A 434       6.033 -11.521   1.149  1.00  0.00      A       
ATOM   1473  CE3 TRP A 434       7.533 -10.076   2.326  1.00  0.00      A       
ATOM   1474  CG  TRP A 434       6.589  -9.662  -0.061  1.00  0.00      A       
ATOM   1475  CH2 TRP A 434       6.755 -12.129   3.312  1.00  0.00      A       
ATOM   1476  CZ2 TRP A 434       6.011 -12.423   2.206  1.00  0.00      A       
ATOM   1477  CZ3 TRP A 434       7.511 -10.966   3.378  1.00  0.00      A       
ATOM   1478  HN  TRP A 434       6.718  -9.506  -2.701  1.00  0.00      A       
ATOM   1479  HA  TRP A 434       8.297  -7.409  -2.036  1.00  0.00      A       
ATOM   1480  HB2 TRP A 434       7.681  -7.924   0.381  1.00  0.00      A       
ATOM   1481  HB1 TRP A 434       6.364  -7.689  -0.759  1.00  0.00      A       
ATOM   1482  HD1 TRP A 434       5.332 -10.169  -1.753  1.00  0.00      A       
ATOM   1483  HE1 TRP A 434       4.784 -12.280  -0.352  1.00  0.00      A       
ATOM   1484  HE3 TRP A 434       8.115  -9.185   2.399  1.00  0.00      A       
ATOM   1485  HH2 TRP A 434       6.764 -12.798   4.156  1.00  0.00      A       
ATOM   1486  HZ2 TRP A 434       5.432 -13.325   2.167  1.00  0.00      A       
ATOM   1487  HZ3 TRP A 434       8.084 -10.757   4.273  1.00  0.00      A       
ATOM   1488  N   TRP A 434       7.646  -9.205  -2.733  1.00  0.00      A       
ATOM   1489  NE1 TRP A 434       5.388 -11.556  -0.051  1.00  0.00      A       
ATOM   1490  O   TRP A 434      10.453  -8.109  -0.984  1.00  0.00      A       
ATOM   1491  C   LYS A 435      12.097 -10.470  -1.481  1.00  0.00      A       
ATOM   1492  CA  LYS A 435      10.856 -10.890  -0.749  1.00  0.00      A       
ATOM   1493  CB  LYS A 435      10.672 -12.357  -0.906  1.00  0.00      A       
ATOM   1494  CD  LYS A 435       9.492 -14.317  -0.091  1.00  0.00      A       
ATOM   1495  CE  LYS A 435       8.255 -14.738   0.606  1.00  0.00      A       
ATOM   1496  CG  LYS A 435       9.594 -12.842  -0.020  1.00  0.00      A       
ATOM   1497  HN  LYS A 435       8.954 -10.771  -1.614  1.00  0.00      A       
ATOM   1498  HA  LYS A 435      10.956 -10.686   0.301  1.00  0.00      A       
ATOM   1499  HB2 LYS A 435      10.396 -12.578  -1.925  1.00  0.00      A       
ATOM   1500  HB1 LYS A 435      11.582 -12.862  -0.660  1.00  0.00      A       
ATOM   1501  HD2 LYS A 435       9.441 -14.591  -1.117  1.00  0.00      A       
ATOM   1502  HD1 LYS A 435      10.351 -14.755   0.390  1.00  0.00      A       
ATOM   1503  HE2 LYS A 435       7.984 -13.915   1.229  1.00  0.00      A       
ATOM   1504  HE1 LYS A 435       7.479 -14.911  -0.126  1.00  0.00      A       
ATOM   1505  HG2 LYS A 435       9.817 -12.545   0.990  1.00  0.00      A       
ATOM   1506  HG1 LYS A 435       8.656 -12.406  -0.331  1.00  0.00      A       
ATOM   1507  HZ1 LYS A 435       9.202 -15.819   2.125  1.00  0.00      A       
ATOM   1508  HZ2 LYS A 435       7.571 -16.208   1.920  1.00  0.00      A       
ATOM   1509  HZ3 LYS A 435       8.716 -16.764   0.809  1.00  0.00      A       
ATOM   1510  N   LYS A 435       9.673 -10.220  -1.227  1.00  0.00      A       
ATOM   1511  NZ  LYS A 435       8.449 -15.967   1.423  1.00  0.00      A       
ATOM   1512  O   LYS A 435      13.199 -10.523  -0.942  1.00  0.00      A       
ATOM   1513  C   THR A 436      12.991  -8.182  -3.784  1.00  0.00      A       
ATOM   1514  CA  THR A 436      13.030  -9.677  -3.518  1.00  0.00      A       
ATOM   1515  CB  THR A 436      12.995 -10.451  -4.844  1.00  0.00      A       
ATOM   1516  CG2 THR A 436      12.887 -11.933  -4.556  1.00  0.00      A       
ATOM   1517  HN  THR A 436      11.005 -10.001  -3.068  1.00  0.00      A       
ATOM   1518  HA  THR A 436      13.932  -9.939  -2.987  1.00  0.00      A       
ATOM   1519  HB  THR A 436      13.903 -10.262  -5.391  1.00  0.00      A       
ATOM   1520  HG1 THR A 436      12.174  -9.728  -6.489  1.00  0.00      A       
ATOM   1521 HG21 THR A 436      11.994 -12.110  -3.968  1.00  0.00      A       
ATOM   1522 HG22 THR A 436      12.828 -12.480  -5.484  1.00  0.00      A       
ATOM   1523 HG23 THR A 436      13.753 -12.253  -3.998  1.00  0.00      A       
ATOM   1524  N   THR A 436      11.917 -10.056  -2.702  1.00  0.00      A       
ATOM   1525  O   THR A 436      14.019  -7.499  -3.784  1.00  0.00      A       
ATOM   1526  OG1 THR A 436      11.865 -10.047  -5.630  1.00  0.00      A       
ATOM   1527  C   ARG A 437      11.626  -5.274  -3.371  1.00  0.00      A       
ATOM   1528  CA  ARG A 437      11.549  -6.343  -4.451  1.00  0.00      A       
ATOM   1529  CB  ARG A 437      10.202  -6.320  -5.123  1.00  0.00      A       
ATOM   1530  CD  ARG A 437       9.257  -6.914  -7.338  1.00  0.00      A       
ATOM   1531  CG  ARG A 437      10.038  -7.401  -6.143  1.00  0.00      A       
ATOM   1532  CZ  ARG A 437      10.522  -6.222  -9.343  1.00  0.00      A       
ATOM   1533  HN  ARG A 437      10.997  -8.253  -3.729  1.00  0.00      A       
ATOM   1534  HA  ARG A 437      12.298  -6.142  -5.185  1.00  0.00      A       
ATOM   1535  HB2 ARG A 437       9.450  -6.460  -4.379  1.00  0.00      A       
ATOM   1536  HB1 ARG A 437      10.057  -5.384  -5.602  1.00  0.00      A       
ATOM   1537  HD2 ARG A 437       8.980  -7.740  -7.955  1.00  0.00      A       
ATOM   1538  HD1 ARG A 437       8.376  -6.428  -6.981  1.00  0.00      A       
ATOM   1539  HE  ARG A 437      10.227  -5.089  -7.713  1.00  0.00      A       
ATOM   1540  HG2 ARG A 437      11.005  -7.715  -6.463  1.00  0.00      A       
ATOM   1541  HG1 ARG A 437       9.522  -8.217  -5.677  1.00  0.00      A       
ATOM   1542 HH11 ARG A 437       9.845  -8.132  -9.423  1.00  0.00      A       
ATOM   1543 HH12 ARG A 437      10.716  -7.596 -10.823  1.00  0.00      A       
ATOM   1544 HH21 ARG A 437      11.375  -4.395  -9.557  1.00  0.00      A       
ATOM   1545 HH22 ARG A 437      11.582  -5.478 -10.898  1.00  0.00      A       
ATOM   1546  N   ARG A 437      11.775  -7.683  -3.941  1.00  0.00      A       
ATOM   1547  NE  ARG A 437      10.040  -5.970  -8.127  1.00  0.00      A       
ATOM   1548  NH1 ARG A 437      10.342  -7.409  -9.908  1.00  0.00      A       
ATOM   1549  NH2 ARG A 437      11.212  -5.291  -9.984  1.00  0.00      A       
ATOM   1550  O   ARG A 437      11.741  -4.084  -3.663  1.00  0.00      A       
ATOM   1551  C   GLY A 438      11.195  -3.708  -0.613  1.00  0.00      A       
ATOM   1552  CA  GLY A 438      12.061  -4.893  -1.036  1.00  0.00      A       
ATOM   1553  HN  GLY A 438      11.167  -6.602  -1.967  1.00  0.00      A       
ATOM   1554  HA2 GLY A 438      12.190  -5.531  -0.178  1.00  0.00      A       
ATOM   1555  HA1 GLY A 438      13.035  -4.516  -1.318  1.00  0.00      A       
ATOM   1556  N   GLY A 438      11.563  -5.711  -2.136  1.00  0.00      A       
ATOM   1557  O   GLY A 438      11.729  -2.637  -0.320  1.00  0.00      A       
ATOM   1558  C   SER A 439       8.922  -2.933   1.497  1.00  0.00      A       
ATOM   1559  CA  SER A 439       9.003  -2.823  -0.034  1.00  0.00      A       
ATOM   1560  CB  SER A 439       7.607  -2.992  -0.631  1.00  0.00      A       
ATOM   1561  HN  SER A 439       9.487  -4.731  -0.844  1.00  0.00      A       
ATOM   1562  HA  SER A 439       9.412  -1.860  -0.321  1.00  0.00      A       
ATOM   1563  HB2 SER A 439       7.155  -3.889  -0.235  1.00  0.00      A       
ATOM   1564  HB1 SER A 439       6.999  -2.131  -0.365  1.00  0.00      A       
ATOM   1565  HG  SER A 439       6.768  -3.065  -2.400  1.00  0.00      A       
ATOM   1566  N   SER A 439       9.881  -3.881  -0.549  1.00  0.00      A       
ATOM   1567  O   SER A 439       8.698  -4.003   2.020  1.00  0.00      A       
ATOM   1568  OG  SER A 439       7.664  -3.095  -2.043  1.00  0.00      A       
ATOM   1569  C   HIS A 440       7.943  -1.599   4.379  1.00  0.00      A       
ATOM   1570  CA  HIS A 440       9.254  -1.875   3.675  1.00  0.00      A       
ATOM   1571  CB  HIS A 440      10.269  -0.845   4.171  1.00  0.00      A       
ATOM   1572  CD2 HIS A 440      12.714  -1.632   4.393  1.00  0.00      A       
ATOM   1573  CE1 HIS A 440      13.436  -0.886   2.485  1.00  0.00      A       
ATOM   1574  CG  HIS A 440      11.669  -1.069   3.744  1.00  0.00      A       
ATOM   1575  HN  HIS A 440       9.071  -0.971   1.768  1.00  0.00      A       
ATOM   1576  HA  HIS A 440       9.593  -2.864   3.943  1.00  0.00      A       
ATOM   1577  HB2 HIS A 440       9.977   0.129   3.816  1.00  0.00      A       
ATOM   1578  HB1 HIS A 440      10.263  -0.838   5.244  1.00  0.00      A       
ATOM   1579  HD1 HIS A 440      11.641  -0.166   1.848  1.00  0.00      A       
ATOM   1580  HD2 HIS A 440      12.699  -2.056   5.383  1.00  0.00      A       
ATOM   1581  HE1 HIS A 440      14.080  -0.591   1.705  1.00  0.00      A       
ATOM   1582  HE2 HIS A 440      14.733  -1.711   3.827  1.00  0.00      A       
ATOM   1583  N   HIS A 440       9.097  -1.830   2.214  1.00  0.00      A       
ATOM   1584  ND1 HIS A 440      12.158  -0.618   2.553  1.00  0.00      A       
ATOM   1585  NE2 HIS A 440      13.802  -1.505   3.581  1.00  0.00      A       
ATOM   1586  O   HIS A 440       7.787  -0.575   5.044  1.00  0.00      A       
ATOM   1587  C   GLY A 441       4.794  -1.603   3.962  1.00  0.00      A       
ATOM   1588  CA  GLY A 441       5.718  -2.375   4.857  1.00  0.00      A       
ATOM   1589  HN  GLY A 441       7.191  -3.300   3.677  1.00  0.00      A       
ATOM   1590  HA2 GLY A 441       5.301  -3.354   5.048  1.00  0.00      A       
ATOM   1591  HA1 GLY A 441       5.831  -1.846   5.792  1.00  0.00      A       
ATOM   1592  N   GLY A 441       7.009  -2.521   4.233  1.00  0.00      A       
ATOM   1593  O   GLY A 441       3.587  -1.584   4.153  1.00  0.00      A       
ATOM   1594  C   CYS A 442       4.120  -1.065   0.897  1.00  0.00      A       
ATOM   1595  CA  CYS A 442       4.654  -0.189   2.014  1.00  0.00      A       
ATOM   1596  CB  CYS A 442       5.556   0.907   1.473  1.00  0.00      A       
ATOM   1597  HN  CYS A 442       6.353  -1.075   2.857  1.00  0.00      A       
ATOM   1598  HA  CYS A 442       3.820   0.263   2.531  1.00  0.00      A       
ATOM   1599  HB2 CYS A 442       5.039   1.440   0.691  1.00  0.00      A       
ATOM   1600  HB1 CYS A 442       5.790   1.585   2.273  1.00  0.00      A       
ATOM   1601  HG  CYS A 442       7.125   0.597  -0.505  1.00  0.00      A       
ATOM   1602  N   CYS A 442       5.385  -0.986   2.963  1.00  0.00      A       
ATOM   1603  O   CYS A 442       4.785  -2.010   0.463  1.00  0.00      A       
ATOM   1604  SG  CYS A 442       7.118   0.305   0.789  1.00  0.00      A       
ATOM   1605  C   ILE A 443       2.474  -1.006  -1.927  1.00  0.00      A       
ATOM   1606  CA  ILE A 443       2.261  -1.582  -0.540  1.00  0.00      A       
ATOM   1607  CB  ILE A 443       0.758  -1.744  -0.231  1.00  0.00      A       
ATOM   1608  CD1 ILE A 443       1.333  -2.557   2.137  1.00  0.00      A       
ATOM   1609  CG1 ILE A 443       0.559  -2.797   0.867  1.00  0.00      A       
ATOM   1610  CG2 ILE A 443      -0.013  -2.129  -1.488  1.00  0.00      A       
ATOM   1611  HN  ILE A 443       2.437  -0.012   0.831  1.00  0.00      A       
ATOM   1612  HA  ILE A 443       2.711  -2.562  -0.508  1.00  0.00      A       
ATOM   1613  HB  ILE A 443       0.380  -0.794   0.118  1.00  0.00      A       
ATOM   1614 HD11 ILE A 443       1.170  -1.547   2.475  1.00  0.00      A       
ATOM   1615 HD12 ILE A 443       1.002  -3.253   2.892  1.00  0.00      A       
ATOM   1616 HD13 ILE A 443       2.395  -2.714   1.947  1.00  0.00      A       
ATOM   1617 HG12 ILE A 443      -0.477  -2.842   1.137  1.00  0.00      A       
ATOM   1618 HG11 ILE A 443       0.863  -3.749   0.479  1.00  0.00      A       
ATOM   1619 HG21 ILE A 443       0.428  -3.017  -1.931  1.00  0.00      A       
ATOM   1620 HG22 ILE A 443      -1.046  -2.322  -1.236  1.00  0.00      A       
ATOM   1621 HG23 ILE A 443       0.036  -1.317  -2.200  1.00  0.00      A       
ATOM   1622  N   ILE A 443       2.912  -0.778   0.460  1.00  0.00      A       
ATOM   1623  O   ILE A 443       2.044   0.106  -2.236  1.00  0.00      A       
ATOM   1624  C   ASN A 444       2.273  -1.543  -5.016  1.00  0.00      A       
ATOM   1625  CA  ASN A 444       3.488  -1.376  -4.103  1.00  0.00      A       
ATOM   1626  CB  ASN A 444       4.735  -2.159  -4.582  1.00  0.00      A       
ATOM   1627  CG  ASN A 444       5.164  -2.000  -6.031  1.00  0.00      A       
ATOM   1628  HN  ASN A 444       3.508  -2.633  -2.400  1.00  0.00      A       
ATOM   1629  HA  ASN A 444       3.736  -0.327  -4.074  1.00  0.00      A       
ATOM   1630  HB2 ASN A 444       5.569  -1.854  -3.976  1.00  0.00      A       
ATOM   1631  HB1 ASN A 444       4.571  -3.194  -4.413  1.00  0.00      A       
ATOM   1632 HD21 ASN A 444       3.300  -1.974  -6.712  1.00  0.00      A       
ATOM   1633 HD22 ASN A 444       4.547  -1.821  -7.902  1.00  0.00      A       
ATOM   1634  N   ASN A 444       3.174  -1.773  -2.738  1.00  0.00      A       
ATOM   1635  ND2 ASN A 444       4.246  -1.922  -6.976  1.00  0.00      A       
ATOM   1636  O   ASN A 444       2.074  -2.595  -5.618  1.00  0.00      A       
ATOM   1637  OD1 ASN A 444       6.351  -2.020  -6.300  1.00  0.00      A       
ATOM   1638  C   THR A 445       0.779   0.162  -7.331  1.00  0.00      A       
ATOM   1639  CA  THR A 445       0.337  -0.442  -6.013  1.00  0.00      A       
ATOM   1640  CB  THR A 445      -0.788   0.395  -5.374  1.00  0.00      A       
ATOM   1641  CG2 THR A 445      -2.045   0.380  -6.218  1.00  0.00      A       
ATOM   1642  HN  THR A 445       1.627   0.292  -4.528  1.00  0.00      A       
ATOM   1643  HA  THR A 445      -0.034  -1.442  -6.207  1.00  0.00      A       
ATOM   1644  HB  THR A 445      -0.451   1.414  -5.275  1.00  0.00      A       
ATOM   1645  HG1 THR A 445      -1.984   0.082  -3.832  1.00  0.00      A       
ATOM   1646 HG21 THR A 445      -2.394  -0.633  -6.313  1.00  0.00      A       
ATOM   1647 HG22 THR A 445      -2.805   0.985  -5.745  1.00  0.00      A       
ATOM   1648 HG23 THR A 445      -1.824   0.779  -7.197  1.00  0.00      A       
ATOM   1649  N   THR A 445       1.466  -0.493  -5.106  1.00  0.00      A       
ATOM   1650  O   THR A 445       1.613   1.062  -7.376  1.00  0.00      A       
ATOM   1651  OG1 THR A 445      -1.072  -0.123  -4.071  1.00  0.00      A       
ATOM   1652  C   PRO A 446       0.203   1.555  -9.926  1.00  0.00      A       
ATOM   1653  CA  PRO A 446       0.574   0.101  -9.762  1.00  0.00      A       
ATOM   1654  CB  PRO A 446      -0.284  -0.757 -10.663  1.00  0.00      A       
ATOM   1655  CD  PRO A 446      -0.627  -1.538  -8.457  1.00  0.00      A       
ATOM   1656  CG  PRO A 446      -0.543  -1.983  -9.869  1.00  0.00      A       
ATOM   1657  HA  PRO A 446       1.605  -0.045 -10.007  1.00  0.00      A       
ATOM   1658  HB2 PRO A 446      -1.190  -0.228 -10.895  1.00  0.00      A       
ATOM   1659  HB1 PRO A 446       0.258  -0.969 -11.563  1.00  0.00      A       
ATOM   1660  HD2 PRO A 446      -1.637  -1.246  -8.214  1.00  0.00      A       
ATOM   1661  HD1 PRO A 446      -0.280  -2.319  -7.797  1.00  0.00      A       
ATOM   1662  HG2 PRO A 446      -1.471  -2.429 -10.164  1.00  0.00      A       
ATOM   1663  HG1 PRO A 446       0.268  -2.681  -9.983  1.00  0.00      A       
ATOM   1664  N   PRO A 446       0.272  -0.386  -8.429  1.00  0.00      A       
ATOM   1665  O   PRO A 446      -0.870   1.968  -9.524  1.00  0.00      A       
ATOM   1666  C   PRO A 447      -0.355   4.195 -11.340  1.00  0.00      A       
ATOM   1667  CA  PRO A 447       0.938   3.789 -10.694  1.00  0.00      A       
ATOM   1668  CB  PRO A 447       2.109   4.110 -11.605  1.00  0.00      A       
ATOM   1669  CD  PRO A 447       2.306   1.867 -11.199  1.00  0.00      A       
ATOM   1670  CG  PRO A 447       3.102   3.126 -11.150  1.00  0.00      A       
ATOM   1671  HA  PRO A 447       1.057   4.299  -9.759  1.00  0.00      A       
ATOM   1672  HB2 PRO A 447       1.825   3.951 -12.634  1.00  0.00      A       
ATOM   1673  HB1 PRO A 447       2.429   5.108 -11.461  1.00  0.00      A       
ATOM   1674  HD2 PRO A 447       2.119   1.586 -12.222  1.00  0.00      A       
ATOM   1675  HD1 PRO A 447       2.760   1.058 -10.648  1.00  0.00      A       
ATOM   1676  HG2 PRO A 447       3.956   3.101 -11.813  1.00  0.00      A       
ATOM   1677  HG1 PRO A 447       3.395   3.348 -10.130  1.00  0.00      A       
ATOM   1678  N   PRO A 447       1.078   2.330 -10.550  1.00  0.00      A       
ATOM   1679  O   PRO A 447      -0.935   5.237 -11.026  1.00  0.00      A       
ATOM   1680  C   SER A 448      -3.229   3.236 -12.123  1.00  0.00      A       
ATOM   1681  CA  SER A 448      -2.007   3.613 -12.954  1.00  0.00      A       
ATOM   1682  CB  SER A 448      -1.987   2.842 -14.259  1.00  0.00      A       
ATOM   1683  HN  SER A 448      -0.319   2.524 -12.378  1.00  0.00      A       
ATOM   1684  HA  SER A 448      -2.023   4.664 -13.167  1.00  0.00      A       
ATOM   1685  HB2 SER A 448      -2.966   2.883 -14.699  1.00  0.00      A       
ATOM   1686  HB1 SER A 448      -1.267   3.287 -14.931  1.00  0.00      A       
ATOM   1687  HG  SER A 448      -1.315   1.100 -14.858  1.00  0.00      A       
ATOM   1688  N   SER A 448      -0.809   3.352 -12.222  1.00  0.00      A       
ATOM   1689  O   SER A 448      -4.237   3.941 -12.126  1.00  0.00      A       
ATOM   1690  OG  SER A 448      -1.630   1.489 -14.034  1.00  0.00      A       
ATOM   1691  C   VAL A 449      -4.276   2.428  -9.236  1.00  0.00      A       
ATOM   1692  CA  VAL A 449      -4.216   1.663 -10.558  1.00  0.00      A       
ATOM   1693  CB  VAL A 449      -4.086   0.164 -10.271  1.00  0.00      A       
ATOM   1694  CG1 VAL A 449      -5.255  -0.299  -9.421  1.00  0.00      A       
ATOM   1695  CG2 VAL A 449      -4.014  -0.631 -11.565  1.00  0.00      A       
ATOM   1696  HN  VAL A 449      -2.281   1.617 -11.412  1.00  0.00      A       
ATOM   1697  HA  VAL A 449      -5.138   1.825 -11.094  1.00  0.00      A       
ATOM   1698  HB  VAL A 449      -3.167   0.006  -9.724  1.00  0.00      A       
ATOM   1699 HG11 VAL A 449      -6.179  -0.081  -9.933  1.00  0.00      A       
ATOM   1700 HG12 VAL A 449      -5.179  -1.354  -9.252  1.00  0.00      A       
ATOM   1701 HG13 VAL A 449      -5.239   0.219  -8.474  1.00  0.00      A       
ATOM   1702 HG21 VAL A 449      -3.147  -0.323 -12.130  1.00  0.00      A       
ATOM   1703 HG22 VAL A 449      -3.938  -1.684 -11.333  1.00  0.00      A       
ATOM   1704 HG23 VAL A 449      -4.906  -0.454 -12.147  1.00  0.00      A       
ATOM   1705  N   VAL A 449      -3.121   2.134 -11.388  1.00  0.00      A       
ATOM   1706  O   VAL A 449      -5.339   2.610  -8.651  1.00  0.00      A       
ATOM   1707  C   MET A 450      -3.711   5.026  -7.790  1.00  0.00      A       
ATOM   1708  CA  MET A 450      -3.048   3.676  -7.576  1.00  0.00      A       
ATOM   1709  CB  MET A 450      -1.582   3.823  -7.253  1.00  0.00      A       
ATOM   1710  CE  MET A 450      -2.445   5.488  -3.733  1.00  0.00      A       
ATOM   1711  CG  MET A 450      -1.335   4.528  -5.973  1.00  0.00      A       
ATOM   1712  HN  MET A 450      -2.293   2.695  -9.258  1.00  0.00      A       
ATOM   1713  HA  MET A 450      -3.546   3.159  -6.768  1.00  0.00      A       
ATOM   1714  HB2 MET A 450      -1.128   2.846  -7.201  1.00  0.00      A       
ATOM   1715  HB1 MET A 450      -1.113   4.391  -8.036  1.00  0.00      A       
ATOM   1716  HE1 MET A 450      -2.411   6.325  -4.411  1.00  0.00      A       
ATOM   1717  HE2 MET A 450      -3.347   5.521  -3.141  1.00  0.00      A       
ATOM   1718  HE3 MET A 450      -1.583   5.512  -3.079  1.00  0.00      A       
ATOM   1719  HG2 MET A 450      -0.309   4.334  -5.677  1.00  0.00      A       
ATOM   1720  HG1 MET A 450      -1.481   5.578  -6.139  1.00  0.00      A       
ATOM   1721  N   MET A 450      -3.134   2.891  -8.777  1.00  0.00      A       
ATOM   1722  O   MET A 450      -4.059   5.723  -6.863  1.00  0.00      A       
ATOM   1723  SD  MET A 450      -2.426   3.984  -4.675  1.00  0.00      A       
ATOM   1724  C   LYS A 451      -6.017   6.397  -9.481  1.00  0.00      A       
ATOM   1725  CA  LYS A 451      -4.523   6.573  -9.502  1.00  0.00      A       
ATOM   1726  CB  LYS A 451      -4.051   6.777 -10.912  1.00  0.00      A       
ATOM   1727  CD  LYS A 451      -3.102   8.573 -12.343  1.00  0.00      A       
ATOM   1728  CE  LYS A 451      -2.667   7.407 -13.167  1.00  0.00      A       
ATOM   1729  CG  LYS A 451      -4.212   8.171 -11.411  1.00  0.00      A       
ATOM   1730  HN  LYS A 451      -3.474   4.784  -9.740  1.00  0.00      A       
ATOM   1731  HA  LYS A 451      -4.264   7.409  -8.882  1.00  0.00      A       
ATOM   1732  HB2 LYS A 451      -3.024   6.505 -10.983  1.00  0.00      A       
ATOM   1733  HB1 LYS A 451      -4.623   6.122 -11.551  1.00  0.00      A       
ATOM   1734  HD2 LYS A 451      -3.446   9.359 -12.991  1.00  0.00      A       
ATOM   1735  HD1 LYS A 451      -2.276   8.907 -11.762  1.00  0.00      A       
ATOM   1736  HE2 LYS A 451      -1.857   6.925 -12.646  1.00  0.00      A       
ATOM   1737  HE1 LYS A 451      -3.505   6.738 -13.235  1.00  0.00      A       
ATOM   1738  HG2 LYS A 451      -5.119   8.223 -11.928  1.00  0.00      A       
ATOM   1739  HG1 LYS A 451      -4.226   8.829 -10.578  1.00  0.00      A       
ATOM   1740  HZ1 LYS A 451      -1.369   8.415 -14.454  1.00  0.00      A       
ATOM   1741  HZ2 LYS A 451      -1.943   6.949 -15.074  1.00  0.00      A       
ATOM   1742  HZ3 LYS A 451      -2.955   8.306 -15.031  1.00  0.00      A       
ATOM   1743  N   LYS A 451      -3.857   5.367  -9.053  1.00  0.00      A       
ATOM   1744  NZ  LYS A 451      -2.203   7.796 -14.526  1.00  0.00      A       
ATOM   1745  O   LYS A 451      -6.787   7.351  -9.449  1.00  0.00      A       
ATOM   1746  C   GLU A 452      -8.144   4.707  -8.048  1.00  0.00      A       
ATOM   1747  CA  GLU A 452      -7.749   4.714  -9.470  1.00  0.00      A       
ATOM   1748  CB  GLU A 452      -7.837   3.307 -10.009  1.00  0.00      A       
ATOM   1749  CD  GLU A 452      -8.046   3.595 -12.503  1.00  0.00      A       
ATOM   1750  CG  GLU A 452      -7.183   3.139 -11.346  1.00  0.00      A       
ATOM   1751  HN  GLU A 452      -5.693   4.458  -9.596  1.00  0.00      A       
ATOM   1752  HA  GLU A 452      -8.364   5.373 -10.016  1.00  0.00      A       
ATOM   1753  HB2 GLU A 452      -7.326   2.653  -9.319  1.00  0.00      A       
ATOM   1754  HB1 GLU A 452      -8.868   3.012 -10.080  1.00  0.00      A       
ATOM   1755  HG2 GLU A 452      -6.276   3.718 -11.345  1.00  0.00      A       
ATOM   1756  HG1 GLU A 452      -6.940   2.104 -11.463  1.00  0.00      A       
ATOM   1757  N   GLU A 452      -6.385   5.141  -9.534  1.00  0.00      A       
ATOM   1758  O   GLU A 452      -9.206   5.165  -7.658  1.00  0.00      A       
ATOM   1759  OE1 GLU A 452      -8.317   4.809 -12.604  1.00  0.00      A       
ATOM   1760  OE2 GLU A 452      -8.457   2.746 -13.312  1.00  0.00      A       
ATOM   1761  C   LEU A 453      -7.250   5.407  -5.257  1.00  0.00      A       
ATOM   1762  CA  LEU A 453      -7.336   4.058  -5.899  1.00  0.00      A       
ATOM   1763  CB  LEU A 453      -6.196   3.281  -5.360  1.00  0.00      A       
ATOM   1764  CD1 LEU A 453      -7.515   2.036  -3.729  1.00  0.00      A       
ATOM   1765  CD2 LEU A 453      -5.072   2.340  -3.397  1.00  0.00      A       
ATOM   1766  CG  LEU A 453      -6.340   2.949  -3.917  1.00  0.00      A       
ATOM   1767  HN  LEU A 453      -6.523   3.653  -7.724  1.00  0.00      A       
ATOM   1768  HA  LEU A 453      -8.258   3.583  -5.666  1.00  0.00      A       
ATOM   1769  HB2 LEU A 453      -6.069   2.375  -5.937  1.00  0.00      A       
ATOM   1770  HB1 LEU A 453      -5.332   3.904  -5.462  1.00  0.00      A       
ATOM   1771 HD11 LEU A 453      -8.391   2.499  -4.162  1.00  0.00      A       
ATOM   1772 HD12 LEU A 453      -7.320   1.103  -4.229  1.00  0.00      A       
ATOM   1773 HD13 LEU A 453      -7.671   1.867  -2.679  1.00  0.00      A       
ATOM   1774 HD21 LEU A 453      -4.254   3.028  -3.566  1.00  0.00      A       
ATOM   1775 HD22 LEU A 453      -5.173   2.146  -2.342  1.00  0.00      A       
ATOM   1776 HD23 LEU A 453      -4.881   1.413  -3.921  1.00  0.00      A       
ATOM   1777  HG  LEU A 453      -6.529   3.865  -3.381  1.00  0.00      A       
ATOM   1778  N   LEU A 453      -7.250   4.123  -7.298  1.00  0.00      A       
ATOM   1779  O   LEU A 453      -8.188   5.851  -4.656  1.00  0.00      A       
ATOM   1780  C   PHE A 454      -7.097   8.236  -5.315  1.00  0.00      A       
ATOM   1781  CA  PHE A 454      -5.949   7.380  -4.797  1.00  0.00      A       
ATOM   1782  CB  PHE A 454      -4.620   8.007  -5.209  1.00  0.00      A       
ATOM   1783  CD1 PHE A 454      -4.636  10.434  -4.578  1.00  0.00      A       
ATOM   1784  CD2 PHE A 454      -3.371   8.922  -3.245  1.00  0.00      A       
ATOM   1785  CE1 PHE A 454      -4.248  11.477  -3.766  1.00  0.00      A       
ATOM   1786  CE2 PHE A 454      -2.983   9.961  -2.427  1.00  0.00      A       
ATOM   1787  CG  PHE A 454      -4.202   9.146  -4.327  1.00  0.00      A       
ATOM   1788  CZ  PHE A 454      -3.421  11.240  -2.689  1.00  0.00      A       
ATOM   1789  HN  PHE A 454      -5.329   5.607  -5.763  1.00  0.00      A       
ATOM   1790  HA  PHE A 454      -5.995   7.284  -3.726  1.00  0.00      A       
ATOM   1791  HB2 PHE A 454      -3.847   7.257  -5.178  1.00  0.00      A       
ATOM   1792  HB1 PHE A 454      -4.709   8.383  -6.218  1.00  0.00      A       
ATOM   1793  HD1 PHE A 454      -5.285  10.621  -5.419  1.00  0.00      A       
ATOM   1794  HD2 PHE A 454      -3.028   7.919  -3.038  1.00  0.00      A       
ATOM   1795  HE1 PHE A 454      -4.593  12.479  -3.971  1.00  0.00      A       
ATOM   1796  HE2 PHE A 454      -2.337   9.771  -1.578  1.00  0.00      A       
ATOM   1797  HZ  PHE A 454      -3.112  12.055  -2.060  1.00  0.00      A       
ATOM   1798  N   PHE A 454      -6.099   6.047  -5.346  1.00  0.00      A       
ATOM   1799  O   PHE A 454      -7.535   9.212  -4.704  1.00  0.00      A       
ATOM   1800  C   GLY A 455      -9.998   8.195  -6.446  1.00  0.00      A       
ATOM   1801  CA  GLY A 455      -8.665   8.430  -7.155  1.00  0.00      A       
ATOM   1802  HN  GLY A 455      -7.170   6.994  -6.869  1.00  0.00      A       
ATOM   1803  HA2 GLY A 455      -8.459   9.482  -7.211  1.00  0.00      A       
ATOM   1804  HA1 GLY A 455      -8.715   8.031  -8.158  1.00  0.00      A       
ATOM   1805  N   GLY A 455      -7.573   7.800  -6.480  1.00  0.00      A       
ATOM   1806  O   GLY A 455     -10.902   9.023  -6.540  1.00  0.00      A       
ATOM   1807  C   MET A 456     -11.035   7.265  -3.483  1.00  0.00      A       
ATOM   1808  CA  MET A 456     -11.283   6.779  -4.899  1.00  0.00      A       
ATOM   1809  CB  MET A 456     -11.585   5.278  -4.826  1.00  0.00      A       
ATOM   1810  CE  MET A 456     -11.553   3.050  -7.192  1.00  0.00      A       
ATOM   1811  CG  MET A 456     -10.426   4.378  -5.097  1.00  0.00      A       
ATOM   1812  HN  MET A 456      -9.438   6.345  -5.857  1.00  0.00      A       
ATOM   1813  HA  MET A 456     -12.122   7.281  -5.306  1.00  0.00      A       
ATOM   1814  HB2 MET A 456     -11.893   5.059  -3.821  1.00  0.00      A       
ATOM   1815  HB1 MET A 456     -12.377   5.034  -5.501  1.00  0.00      A       
ATOM   1816  HE1 MET A 456     -10.768   3.495  -7.800  1.00  0.00      A       
ATOM   1817  HE2 MET A 456     -11.881   2.119  -7.631  1.00  0.00      A       
ATOM   1818  HE3 MET A 456     -12.382   3.730  -7.111  1.00  0.00      A       
ATOM   1819  HG2 MET A 456      -9.841   4.815  -5.868  1.00  0.00      A       
ATOM   1820  HG1 MET A 456      -9.835   4.310  -4.207  1.00  0.00      A       
ATOM   1821  N   MET A 456     -10.132   7.045  -5.766  1.00  0.00      A       
ATOM   1822  O   MET A 456     -11.865   7.943  -2.875  1.00  0.00      A       
ATOM   1823  SD  MET A 456     -10.903   2.721  -5.580  1.00  0.00      A       
ATOM   1824  C   VAL A 457      -8.667   8.166  -1.239  1.00  0.00      A       
ATOM   1825  CA  VAL A 457      -9.567   7.018  -1.568  1.00  0.00      A       
ATOM   1826  CB  VAL A 457      -8.978   5.710  -1.017  1.00  0.00      A       
ATOM   1827  CG1 VAL A 457      -8.061   5.071  -2.032  1.00  0.00      A       
ATOM   1828  CG2 VAL A 457      -8.262   5.925   0.308  1.00  0.00      A       
ATOM   1829  HN  VAL A 457      -9.211   6.505  -3.568  1.00  0.00      A       
ATOM   1830  HA  VAL A 457     -10.485   7.197  -1.048  1.00  0.00      A       
ATOM   1831  HB  VAL A 457      -9.789   5.038  -0.848  1.00  0.00      A       
ATOM   1832 HG11 VAL A 457      -7.299   5.774  -2.327  1.00  0.00      A       
ATOM   1833 HG12 VAL A 457      -7.600   4.194  -1.607  1.00  0.00      A       
ATOM   1834 HG13 VAL A 457      -8.641   4.784  -2.907  1.00  0.00      A       
ATOM   1835 HG21 VAL A 457      -8.961   6.308   1.034  1.00  0.00      A       
ATOM   1836 HG22 VAL A 457      -7.856   4.987   0.656  1.00  0.00      A       
ATOM   1837 HG23 VAL A 457      -7.460   6.636   0.171  1.00  0.00      A       
ATOM   1838  N   VAL A 457      -9.878   6.896  -2.974  1.00  0.00      A       
ATOM   1839  O   VAL A 457      -7.676   8.460  -1.902  1.00  0.00      A       
ATOM   1840  C   GLU A 458      -8.435   9.646   1.893  1.00  0.00      A       
ATOM   1841  CA  GLU A 458      -8.450   9.886   0.422  1.00  0.00      A       
ATOM   1842  CB  GLU A 458      -9.230  11.128   0.082  1.00  0.00      A       
ATOM   1843  CD  GLU A 458     -11.508  12.164  -0.087  1.00  0.00      A       
ATOM   1844  CG  GLU A 458     -10.704  10.930   0.247  1.00  0.00      A       
ATOM   1845  HN  GLU A 458      -9.834   8.410   0.298  1.00  0.00      A       
ATOM   1846  HA  GLU A 458      -7.459   9.953   0.069  1.00  0.00      A       
ATOM   1847  HB2 GLU A 458      -8.923  11.914   0.728  1.00  0.00      A       
ATOM   1848  HB1 GLU A 458      -9.043  11.397  -0.934  1.00  0.00      A       
ATOM   1849  HG2 GLU A 458     -11.003  10.127  -0.402  1.00  0.00      A       
ATOM   1850  HG1 GLU A 458     -10.887  10.652   1.267  1.00  0.00      A       
ATOM   1851  N   GLU A 458      -9.068   8.771  -0.164  1.00  0.00      A       
ATOM   1852  O   GLU A 458      -8.856   8.573   2.336  1.00  0.00      A       
ATOM   1853  OE1 GLU A 458     -11.571  12.530  -1.279  1.00  0.00      A       
ATOM   1854  OE2 GLU A 458     -12.072  12.783   0.837  1.00  0.00      A       
ATOM   1855  C   LYS A 459      -9.348  10.125   4.559  1.00  0.00      A       
ATOM   1856  CA  LYS A 459      -7.978  10.441   4.061  1.00  0.00      A       
ATOM   1857  CB  LYS A 459      -7.451  11.648   4.751  1.00  0.00      A       
ATOM   1858  CD  LYS A 459      -5.548  12.919   5.409  1.00  0.00      A       
ATOM   1859  CE  LYS A 459      -5.595  14.042   4.439  1.00  0.00      A       
ATOM   1860  CG  LYS A 459      -5.983  11.688   4.745  1.00  0.00      A       
ATOM   1861  HN  LYS A 459      -7.514  11.373   2.276  1.00  0.00      A       
ATOM   1862  HA  LYS A 459      -7.342   9.619   4.301  1.00  0.00      A       
ATOM   1863  HB2 LYS A 459      -7.801  12.529   4.252  1.00  0.00      A       
ATOM   1864  HB1 LYS A 459      -7.787  11.658   5.766  1.00  0.00      A       
ATOM   1865  HD2 LYS A 459      -6.234  13.090   6.187  1.00  0.00      A       
ATOM   1866  HD1 LYS A 459      -4.572  12.811   5.801  1.00  0.00      A       
ATOM   1867  HE2 LYS A 459      -5.083  13.722   3.552  1.00  0.00      A       
ATOM   1868  HE1 LYS A 459      -6.614  14.214   4.205  1.00  0.00      A       
ATOM   1869  HG2 LYS A 459      -5.605  10.852   5.258  1.00  0.00      A       
ATOM   1870  HG1 LYS A 459      -5.647  11.684   3.738  1.00  0.00      A       
ATOM   1871  HZ1 LYS A 459      -4.014  15.130   5.268  1.00  0.00      A       
ATOM   1872  HZ2 LYS A 459      -4.995  16.030   4.227  1.00  0.00      A       
ATOM   1873  HZ3 LYS A 459      -5.541  15.641   5.779  1.00  0.00      A       
ATOM   1874  N   LYS A 459      -7.932  10.583   2.657  1.00  0.00      A       
ATOM   1875  NZ  LYS A 459      -4.993  15.296   4.964  1.00  0.00      A       
ATOM   1876  O   LYS A 459     -10.370  10.346   3.899  1.00  0.00      A       
ATOM   1877  C   GLY A 460     -10.874   7.776   6.122  1.00  0.00      A       
ATOM   1878  CA  GLY A 460     -10.560   9.226   6.365  1.00  0.00      A       
ATOM   1879  HN  GLY A 460      -8.484   9.541   6.221  1.00  0.00      A       
ATOM   1880  HA2 GLY A 460     -10.497   9.411   7.423  1.00  0.00      A       
ATOM   1881  HA1 GLY A 460     -11.341   9.821   5.941  1.00  0.00      A       
ATOM   1882  N   GLY A 460      -9.341   9.622   5.749  1.00  0.00      A       
ATOM   1883  O   GLY A 460     -11.514   7.120   6.947  1.00  0.00      A       
ATOM   1884  C   THR A 461      -9.610   5.034   5.243  1.00  0.00      A       
ATOM   1885  CA  THR A 461     -10.647   5.919   4.594  1.00  0.00      A       
ATOM   1886  CB  THR A 461     -10.562   5.807   3.058  1.00  0.00      A       
ATOM   1887  CG2 THR A 461     -10.401   4.358   2.584  1.00  0.00      A       
ATOM   1888  HN  THR A 461      -9.825   7.823   4.421  1.00  0.00      A       
ATOM   1889  HA  THR A 461     -11.636   5.632   4.916  1.00  0.00      A       
ATOM   1890  HB  THR A 461      -9.697   6.371   2.749  1.00  0.00      A       
ATOM   1891  HG1 THR A 461     -12.502   5.889   2.696  1.00  0.00      A       
ATOM   1892 HG21 THR A 461     -11.167   3.738   3.042  1.00  0.00      A       
ATOM   1893 HG22 THR A 461     -10.487   4.310   1.494  1.00  0.00      A       
ATOM   1894 HG23 THR A 461      -9.425   3.989   2.881  1.00  0.00      A       
ATOM   1895  N   THR A 461     -10.403   7.274   4.992  1.00  0.00      A       
ATOM   1896  O   THR A 461      -8.457   5.425   5.391  1.00  0.00      A       
ATOM   1897  OG1 THR A 461     -11.720   6.402   2.455  1.00  0.00      A       
ATOM   1898  C   PRO A 462      -8.336   2.220   5.083  1.00  0.00      A       
ATOM   1899  CA  PRO A 462      -9.056   2.922   6.190  1.00  0.00      A       
ATOM   1900  CB  PRO A 462      -9.857   1.916   6.984  1.00  0.00      A       
ATOM   1901  CD  PRO A 462     -11.343   3.352   5.769  1.00  0.00      A       
ATOM   1902  CG  PRO A 462     -11.259   2.313   6.834  1.00  0.00      A       
ATOM   1903  HA  PRO A 462      -8.362   3.393   6.838  1.00  0.00      A       
ATOM   1904  HB2 PRO A 462      -9.669   0.930   6.623  1.00  0.00      A       
ATOM   1905  HB1 PRO A 462      -9.571   1.970   8.006  1.00  0.00      A       
ATOM   1906  HD2 PRO A 462     -11.625   2.902   4.853  1.00  0.00      A       
ATOM   1907  HD1 PRO A 462     -12.032   4.131   6.050  1.00  0.00      A       
ATOM   1908  HG2 PRO A 462     -11.855   1.469   6.590  1.00  0.00      A       
ATOM   1909  HG1 PRO A 462     -11.563   2.720   7.743  1.00  0.00      A       
ATOM   1910  N   PRO A 462      -9.995   3.858   5.694  1.00  0.00      A       
ATOM   1911  O   PRO A 462      -8.659   2.361   3.911  1.00  0.00      A       
ATOM   1912  C   VAL A 463      -6.586  -0.774   5.325  1.00  0.00      A       
ATOM   1913  CA  VAL A 463      -6.775   0.516   4.574  1.00  0.00      A       
ATOM   1914  CB  VAL A 463      -5.434   0.987   3.958  1.00  0.00      A       
ATOM   1915  CG1 VAL A 463      -5.416   2.484   3.723  1.00  0.00      A       
ATOM   1916  CG2 VAL A 463      -4.255   0.568   4.774  1.00  0.00      A       
ATOM   1917  HN  VAL A 463      -7.106   1.478   6.405  1.00  0.00      A       
ATOM   1918  HA  VAL A 463      -7.477   0.343   3.767  1.00  0.00      A       
ATOM   1919  HB  VAL A 463      -5.331   0.511   3.015  1.00  0.00      A       
ATOM   1920 HG11 VAL A 463      -6.286   2.765   3.149  1.00  0.00      A       
ATOM   1921 HG12 VAL A 463      -5.422   2.998   4.676  1.00  0.00      A       
ATOM   1922 HG13 VAL A 463      -4.520   2.748   3.180  1.00  0.00      A       
ATOM   1923 HG21 VAL A 463      -4.316  -0.491   4.982  1.00  0.00      A       
ATOM   1924 HG22 VAL A 463      -3.350   0.772   4.223  1.00  0.00      A       
ATOM   1925 HG23 VAL A 463      -4.247   1.123   5.694  1.00  0.00      A       
ATOM   1926  N   VAL A 463      -7.381   1.450   5.465  1.00  0.00      A       
ATOM   1927  O   VAL A 463      -6.649  -0.818   6.551  1.00  0.00      A       
ATOM   1928  C   LEU A 464      -5.099  -3.785   4.532  1.00  0.00      A       
ATOM   1929  CA  LEU A 464      -6.264  -3.113   5.157  1.00  0.00      A       
ATOM   1930  CB  LEU A 464      -7.489  -3.906   4.847  1.00  0.00      A       
ATOM   1931  CD1 LEU A 464      -8.409  -3.661   7.132  1.00  0.00      A       
ATOM   1932  CD2 LEU A 464      -9.363  -5.298   5.506  1.00  0.00      A       
ATOM   1933  CG  LEU A 464      -8.112  -4.632   6.003  1.00  0.00      A       
ATOM   1934  HN  LEU A 464      -6.551  -1.733   3.617  1.00  0.00      A       
ATOM   1935  HA  LEU A 464      -6.128  -3.037   6.226  1.00  0.00      A       
ATOM   1936  HB2 LEU A 464      -8.214  -3.231   4.451  1.00  0.00      A       
ATOM   1937  HB1 LEU A 464      -7.243  -4.629   4.083  1.00  0.00      A       
ATOM   1938 HD11 LEU A 464      -8.904  -2.778   6.732  1.00  0.00      A       
ATOM   1939 HD12 LEU A 464      -9.045  -4.138   7.861  1.00  0.00      A       
ATOM   1940 HD13 LEU A 464      -7.476  -3.373   7.604  1.00  0.00      A       
ATOM   1941 HD21 LEU A 464      -9.094  -6.026   4.751  1.00  0.00      A       
ATOM   1942 HD22 LEU A 464      -9.868  -5.786   6.323  1.00  0.00      A       
ATOM   1943 HD23 LEU A 464     -10.005  -4.551   5.063  1.00  0.00      A       
ATOM   1944  HG  LEU A 464      -7.437  -5.391   6.361  1.00  0.00      A       
ATOM   1945  N   LEU A 464      -6.443  -1.818   4.590  1.00  0.00      A       
ATOM   1946  O   LEU A 464      -4.788  -3.543   3.384  1.00  0.00      A       
ATOM   1947  C   VAL A 465      -3.572  -6.734   5.729  1.00  0.00      A       
ATOM   1948  CA  VAL A 465      -3.471  -5.504   4.847  1.00  0.00      A       
ATOM   1949  CB  VAL A 465      -2.029  -4.950   4.815  1.00  0.00      A       
ATOM   1950  CG1 VAL A 465      -1.971  -3.457   4.492  1.00  0.00      A       
ATOM   1951  CG2 VAL A 465      -1.300  -5.253   6.066  1.00  0.00      A       
ATOM   1952  HN  VAL A 465      -4.598  -4.514   6.270  1.00  0.00      A       
ATOM   1953  HA  VAL A 465      -3.758  -5.783   3.849  1.00  0.00      A       
ATOM   1954  HB  VAL A 465      -1.528  -5.467   4.058  1.00  0.00      A       
ATOM   1955 HG11 VAL A 465      -2.544  -3.265   3.595  1.00  0.00      A       
ATOM   1956 HG12 VAL A 465      -2.390  -2.887   5.314  1.00  0.00      A       
ATOM   1957 HG13 VAL A 465      -0.944  -3.156   4.341  1.00  0.00      A       
ATOM   1958 HG21 VAL A 465      -1.493  -6.288   6.329  1.00  0.00      A       
ATOM   1959 HG22 VAL A 465      -0.243  -5.100   5.915  1.00  0.00      A       
ATOM   1960 HG23 VAL A 465      -1.652  -4.603   6.848  1.00  0.00      A       
ATOM   1961  N   VAL A 465      -4.427  -4.560   5.325  1.00  0.00      A       
ATOM   1962  O   VAL A 465      -3.898  -6.607   6.912  1.00  0.00      A       
ATOM   1963  C   PHE A 466      -2.894 -10.332   5.120  1.00  0.00      A       
ATOM   1964  CA  PHE A 466      -3.469  -9.154   5.903  1.00  0.00      A       
ATOM   1965  CB  PHE A 466      -4.931  -9.401   6.262  1.00  0.00      A       
ATOM   1966  CD1 PHE A 466      -5.962 -10.361   4.176  1.00  0.00      A       
ATOM   1967  CD2 PHE A 466      -6.647  -8.203   4.905  1.00  0.00      A       
ATOM   1968  CE1 PHE A 466      -6.820 -10.273   3.099  1.00  0.00      A       
ATOM   1969  CE2 PHE A 466      -7.505  -8.118   3.839  1.00  0.00      A       
ATOM   1970  CG  PHE A 466      -5.866  -9.324   5.091  1.00  0.00      A       
ATOM   1971  CZ  PHE A 466      -7.595  -9.148   2.934  1.00  0.00      A       
ATOM   1972  HN  PHE A 466      -3.098  -7.942   4.210  1.00  0.00      A       
ATOM   1973  HA  PHE A 466      -2.903  -9.045   6.815  1.00  0.00      A       
ATOM   1974  HB2 PHE A 466      -5.027 -10.377   6.704  1.00  0.00      A       
ATOM   1975  HB1 PHE A 466      -5.236  -8.647   6.977  1.00  0.00      A       
ATOM   1976  HD1 PHE A 466      -5.356 -11.244   4.312  1.00  0.00      A       
ATOM   1977  HD2 PHE A 466      -6.578  -7.384   5.606  1.00  0.00      A       
ATOM   1978  HE1 PHE A 466      -6.888 -11.086   2.394  1.00  0.00      A       
ATOM   1979  HE2 PHE A 466      -8.120  -7.246   3.715  1.00  0.00      A       
ATOM   1980  HZ  PHE A 466      -8.266  -9.061   2.088  1.00  0.00      A       
ATOM   1981  N   PHE A 466      -3.343  -7.908   5.160  1.00  0.00      A       
ATOM   1982  OT1 PHE A 466      -2.937 -10.297   3.874  1.00  0.00      A       
ATOM   1983  OT2 PHE A 466      -2.352 -11.263   5.752  1.00  0.00      A       
END


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