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
424850 2g7j 7063 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      -9.345  -7.905   9.273  1.00  0.00      A       
ATOM      2  CA  MET A   1     -10.207  -8.913  10.014  1.00  0.00      A       
ATOM      3  CB  MET A   1     -10.118 -10.283   9.331  1.00  0.00      A       
ATOM      4  CE  MET A   1      -7.156 -12.364  11.416  1.00  0.00      A       
ATOM      5  CG  MET A   1      -9.397 -11.341  10.156  1.00  0.00      A       
ATOM      6  HT1 MET A   1     -11.661  -7.500  10.467  1.00  0.00      A       
ATOM      7  HT2 MET A   1     -12.206  -9.100  10.563  1.00  0.00      A       
ATOM      8  HT3 MET A   1     -11.966  -8.374   9.048  1.00  0.00      A       
ATOM      9  HA  MET A   1      -9.858  -8.995  11.035  1.00  0.00      A       
ATOM     10  HB2 MET A   1     -11.119 -10.636   9.130  1.00  0.00      A       
ATOM     11  HB1 MET A   1      -9.592 -10.169   8.393  1.00  0.00      A       
ATOM     12  HE1 MET A   1      -6.120 -12.257  11.699  1.00  0.00      A       
ATOM     13  HE2 MET A   1      -7.272 -13.249  10.809  1.00  0.00      A       
ATOM     14  HE3 MET A   1      -7.763 -12.452  12.303  1.00  0.00      A       
ATOM     15  HG2 MET A   1      -9.905 -11.450  11.101  1.00  0.00      A       
ATOM     16  HG1 MET A   1      -9.433 -12.279   9.621  1.00  0.00      A       
ATOM     17  N   MET A   1     -11.606  -8.442  10.026  1.00  0.00      A       
ATOM     18  O   MET A   1      -9.829  -6.845   8.877  1.00  0.00      A       
ATOM     19  SD  MET A   1      -7.673 -10.927  10.480  1.00  0.00      A       
ATOM     20  C   TYR A   2      -7.496  -7.398   6.871  1.00  0.00      A       
ATOM     21  CA  TYR A   2      -7.168  -7.368   8.358  1.00  0.00      A       
ATOM     22  CB  TYR A   2      -5.723  -7.801   8.589  1.00  0.00      A       
ATOM     23  CD1 TYR A   2      -5.471  -8.367  11.040  1.00  0.00      A       
ATOM     24  CD2 TYR A   2      -4.433  -6.381  10.229  1.00  0.00      A       
ATOM     25  CE1 TYR A   2      -4.990  -8.104  12.307  1.00  0.00      A       
ATOM     26  CE2 TYR A   2      -3.948  -6.111  11.493  1.00  0.00      A       
ATOM     27  CG  TYR A   2      -5.201  -7.511   9.980  1.00  0.00      A       
ATOM     28  CZ  TYR A   2      -4.229  -6.975  12.528  1.00  0.00      A       
ATOM     29  HN  TYR A   2      -7.742  -9.077   9.459  1.00  0.00      A       
ATOM     30  HA  TYR A   2      -7.296  -6.360   8.724  1.00  0.00      A       
ATOM     31  HB2 TYR A   2      -5.650  -8.861   8.426  1.00  0.00      A       
ATOM     32  HB1 TYR A   2      -5.085  -7.289   7.882  1.00  0.00      A       
ATOM     33  HD1 TYR A   2      -6.066  -9.251  10.864  1.00  0.00      A       
ATOM     34  HD2 TYR A   2      -4.215  -5.705   9.415  1.00  0.00      A       
ATOM     35  HE1 TYR A   2      -5.213  -8.782  13.118  1.00  0.00      A       
ATOM     36  HE2 TYR A   2      -3.353  -5.227  11.666  1.00  0.00      A       
ATOM     37  HH  TYR A   2      -3.966  -5.784  14.021  1.00  0.00      A       
ATOM     38  N   TYR A   2      -8.076  -8.229   9.095  1.00  0.00      A       
ATOM     39  O   TYR A   2      -8.028  -8.388   6.366  1.00  0.00      A       
ATOM     40  OH  TYR A   2      -3.750  -6.704  13.790  1.00  0.00      A       
ATOM     41  C   LEU A   3      -6.565  -7.050   3.927  1.00  0.00      A       
ATOM     42  CA  LEU A   3      -7.498  -6.190   4.764  1.00  0.00      A       
ATOM     43  CB  LEU A   3      -7.393  -4.733   4.311  1.00  0.00      A       
ATOM     44  CD1 LEU A   3      -8.178  -2.364   4.445  1.00  0.00      A       
ATOM     45  CD2 LEU A   3      -9.697  -4.220   5.158  1.00  0.00      A       
ATOM     46  CG  LEU A   3      -8.256  -3.739   5.088  1.00  0.00      A       
ATOM     47  HN  LEU A   3      -6.709  -5.581   6.632  1.00  0.00      A       
ATOM     48  HA  LEU A   3      -8.512  -6.530   4.619  1.00  0.00      A       
ATOM     49  HB2 LEU A   3      -6.360  -4.426   4.399  1.00  0.00      A       
ATOM     50  HB1 LEU A   3      -7.677  -4.683   3.272  1.00  0.00      A       
ATOM     51 HD11 LEU A   3      -8.496  -2.431   3.414  1.00  0.00      A       
ATOM     52 HD12 LEU A   3      -7.160  -2.006   4.484  1.00  0.00      A       
ATOM     53 HD13 LEU A   3      -8.822  -1.681   4.977  1.00  0.00      A       
ATOM     54 HD21 LEU A   3     -10.292  -3.499   5.698  1.00  0.00      A       
ATOM     55 HD22 LEU A   3      -9.733  -5.171   5.670  1.00  0.00      A       
ATOM     56 HD23 LEU A   3     -10.086  -4.334   4.158  1.00  0.00      A       
ATOM     57  HG  LEU A   3      -7.879  -3.657   6.098  1.00  0.00      A       
ATOM     58  N   LEU A   3      -7.180  -6.313   6.181  1.00  0.00      A       
ATOM     59  O   LEU A   3      -5.347  -6.881   3.973  1.00  0.00      A       
ATOM     60  C   ARG A   4      -5.810  -8.087   1.114  1.00  0.00      A       
ATOM     61  CA  ARG A   4      -6.349  -8.855   2.326  1.00  0.00      A       
ATOM     62  CB  ARG A   4      -7.192 -10.060   1.889  1.00  0.00      A       
ATOM     63  CD  ARG A   4      -9.171 -10.918   0.614  1.00  0.00      A       
ATOM     64  CG  ARG A   4      -8.240  -9.741   0.837  1.00  0.00      A       
ATOM     65  CZ  ARG A   4     -11.240 -10.225  -0.556  1.00  0.00      A       
ATOM     66  HN  ARG A   4      -8.122  -8.036   3.149  1.00  0.00      A       
ATOM     67  HA  ARG A   4      -5.513  -9.204   2.914  1.00  0.00      A       
ATOM     68  HB2 ARG A   4      -6.535 -10.816   1.489  1.00  0.00      A       
ATOM     69  HB1 ARG A   4      -7.697 -10.462   2.757  1.00  0.00      A       
ATOM     70  HD2 ARG A   4      -8.577 -11.812   0.491  1.00  0.00      A       
ATOM     71  HD1 ARG A   4      -9.807 -11.026   1.480  1.00  0.00      A       
ATOM     72  HE  ARG A   4      -9.631 -11.029  -1.435  1.00  0.00      A       
ATOM     73  HG2 ARG A   4      -8.821  -8.892   1.166  1.00  0.00      A       
ATOM     74  HG1 ARG A   4      -7.744  -9.503  -0.092  1.00  0.00      A       
ATOM     75 HH11 ARG A   4     -11.247  -9.850   1.438  1.00  0.00      A       
ATOM     76 HH12 ARG A   4     -12.702  -9.411   0.589  1.00  0.00      A       
ATOM     77 HH21 ARG A   4     -11.534 -10.433  -2.558  1.00  0.00      A       
ATOM     78 HH22 ARG A   4     -12.860  -9.730  -1.676  1.00  0.00      A       
ATOM     79  N   ARG A   4      -7.139  -7.965   3.160  1.00  0.00      A       
ATOM     80  NE  ARG A   4     -10.009 -10.739  -0.574  1.00  0.00      A       
ATOM     81  NH1 ARG A   4     -11.769  -9.795   0.581  1.00  0.00      A       
ATOM     82  NH2 ARG A   4     -11.932 -10.121  -1.684  1.00  0.00      A       
ATOM     83  O   ARG A   4      -6.351  -7.037   0.756  1.00  0.00      A       
ATOM     84  C   PRO A   5      -5.094  -7.545  -1.772  1.00  0.00      A       
ATOM     85  CA  PRO A   5      -4.097  -7.931  -0.675  1.00  0.00      A       
ATOM     86  CB  PRO A   5      -3.091  -8.978  -1.192  1.00  0.00      A       
ATOM     87  CD  PRO A   5      -4.075  -9.867   0.789  1.00  0.00      A       
ATOM     88  CG  PRO A   5      -3.470 -10.258  -0.525  1.00  0.00      A       
ATOM     89  HA  PRO A   5      -3.563  -7.047  -0.359  1.00  0.00      A       
ATOM     90  HB2 PRO A   5      -3.170  -9.056  -2.265  1.00  0.00      A       
ATOM     91  HB1 PRO A   5      -2.086  -8.682  -0.921  1.00  0.00      A       
ATOM     92  HD2 PRO A   5      -4.789 -10.610   1.113  1.00  0.00      A       
ATOM     93  HD1 PRO A   5      -3.307  -9.724   1.535  1.00  0.00      A       
ATOM     94  HG2 PRO A   5      -4.192 -10.787  -1.129  1.00  0.00      A       
ATOM     95  HG1 PRO A   5      -2.592 -10.867  -0.368  1.00  0.00      A       
ATOM     96  N   PRO A   5      -4.742  -8.598   0.467  1.00  0.00      A       
ATOM     97  O   PRO A   5      -4.952  -6.502  -2.417  1.00  0.00      A       
ATOM     98  C   ASP A   6      -7.832  -6.787  -2.670  1.00  0.00      A       
ATOM     99  CA  ASP A   6      -7.176  -8.140  -2.929  1.00  0.00      A       
ATOM    100  CB  ASP A   6      -8.260  -9.219  -2.819  1.00  0.00      A       
ATOM    101  CG  ASP A   6      -7.738 -10.641  -2.916  1.00  0.00      A       
ATOM    102  HN  ASP A   6      -6.118  -9.230  -1.453  1.00  0.00      A       
ATOM    103  HA  ASP A   6      -6.754  -8.151  -3.923  1.00  0.00      A       
ATOM    104  HB2 ASP A   6      -8.760  -9.113  -1.869  1.00  0.00      A       
ATOM    105  HB1 ASP A   6      -8.980  -9.068  -3.611  1.00  0.00      A       
ATOM    106  N   ASP A   6      -6.103  -8.390  -1.965  1.00  0.00      A       
ATOM    107  O   ASP A   6      -8.052  -5.997  -3.591  1.00  0.00      A       
ATOM    108  OD1 ASP A   6      -6.798 -10.990  -2.175  1.00  0.00      A       
ATOM    109  OD2 ASP A   6      -8.318 -11.433  -3.686  1.00  0.00      A       
ATOM    110  C   GLU A   7      -7.965  -4.105  -1.090  1.00  0.00      A       
ATOM    111  CA  GLU A   7      -8.855  -5.334  -0.997  1.00  0.00      A       
ATOM    112  CB  GLU A   7      -9.379  -5.499   0.430  1.00  0.00      A       
ATOM    113  CD  GLU A   7     -10.724  -6.927   2.018  1.00  0.00      A       
ATOM    114  CG  GLU A   7     -10.349  -6.657   0.578  1.00  0.00      A       
ATOM    115  HN  GLU A   7      -7.843  -7.166  -0.710  1.00  0.00      A       
ATOM    116  HA  GLU A   7      -9.693  -5.208  -1.665  1.00  0.00      A       
ATOM    117  HB2 GLU A   7      -8.542  -5.667   1.092  1.00  0.00      A       
ATOM    118  HB1 GLU A   7      -9.886  -4.592   0.725  1.00  0.00      A       
ATOM    119  HG2 GLU A   7     -11.248  -6.428   0.026  1.00  0.00      A       
ATOM    120  HG1 GLU A   7      -9.893  -7.546   0.166  1.00  0.00      A       
ATOM    121  N   GLU A   7      -8.133  -6.532  -1.402  1.00  0.00      A       
ATOM    122  O   GLU A   7      -8.413  -3.036  -1.505  1.00  0.00      A       
ATOM    123  OE1 GLU A   7     -11.658  -6.269   2.525  1.00  0.00      A       
ATOM    124  OE2 GLU A   7     -10.091  -7.805   2.642  1.00  0.00      A       
ATOM    125  C   VAL A   8      -5.593  -2.640  -2.177  1.00  0.00      A       
ATOM    126  CA  VAL A   8      -5.743  -3.171  -0.753  1.00  0.00      A       
ATOM    127  CB  VAL A   8      -4.363  -3.608  -0.217  1.00  0.00      A       
ATOM    128  CG1 VAL A   8      -3.379  -2.447  -0.237  1.00  0.00      A       
ATOM    129  CG2 VAL A   8      -4.493  -4.172   1.189  1.00  0.00      A       
ATOM    130  HN  VAL A   8      -6.412  -5.150  -0.388  1.00  0.00      A       
ATOM    131  HA  VAL A   8      -6.117  -2.377  -0.123  1.00  0.00      A       
ATOM    132  HB  VAL A   8      -3.980  -4.388  -0.860  1.00  0.00      A       
ATOM    133 HG11 VAL A   8      -3.756  -1.646   0.381  1.00  0.00      A       
ATOM    134 HG12 VAL A   8      -3.258  -2.094  -1.251  1.00  0.00      A       
ATOM    135 HG13 VAL A   8      -2.425  -2.776   0.145  1.00  0.00      A       
ATOM    136 HG21 VAL A   8      -4.932  -3.428   1.836  1.00  0.00      A       
ATOM    137 HG22 VAL A   8      -3.515  -4.441   1.559  1.00  0.00      A       
ATOM    138 HG23 VAL A   8      -5.124  -5.049   1.169  1.00  0.00      A       
ATOM    139  N   VAL A   8      -6.704  -4.268  -0.711  1.00  0.00      A       
ATOM    140  O   VAL A   8      -5.664  -1.430  -2.410  1.00  0.00      A       
ATOM    141  C   ALA A   9      -6.549  -2.485  -5.014  1.00  0.00      A       
ATOM    142  CA  ALA A   9      -5.282  -3.183  -4.526  1.00  0.00      A       
ATOM    143  CB  ALA A   9      -4.991  -4.416  -5.370  1.00  0.00      A       
ATOM    144  HN  ALA A   9      -5.339  -4.499  -2.869  1.00  0.00      A       
ATOM    145  HA  ALA A   9      -4.448  -2.503  -4.624  1.00  0.00      A       
ATOM    146  HB1 ALA A   9      -4.110  -4.913  -4.990  1.00  0.00      A       
ATOM    147  HB2 ALA A   9      -4.822  -4.121  -6.395  1.00  0.00      A       
ATOM    148  HB3 ALA A   9      -5.833  -5.091  -5.323  1.00  0.00      A       
ATOM    149  N   ALA A   9      -5.402  -3.552  -3.123  1.00  0.00      A       
ATOM    150  O   ALA A   9      -6.481  -1.503  -5.751  1.00  0.00      A       
ATOM    151  C   ARG A  10      -9.137  -0.979  -4.602  1.00  0.00      A       
ATOM    152  CA  ARG A  10      -8.995  -2.451  -4.990  1.00  0.00      A       
ATOM    153  CB  ARG A  10     -10.129  -3.261  -4.359  1.00  0.00      A       
ATOM    154  CD  ARG A  10     -12.606  -3.636  -4.148  1.00  0.00      A       
ATOM    155  CG  ARG A  10     -11.508  -2.854  -4.848  1.00  0.00      A       
ATOM    156  CZ  ARG A  10     -12.968  -5.847  -5.183  1.00  0.00      A       
ATOM    157  HN  ARG A  10      -7.680  -3.757  -3.964  1.00  0.00      A       
ATOM    158  HA  ARG A  10      -9.063  -2.535  -6.065  1.00  0.00      A       
ATOM    159  HB2 ARG A  10      -9.981  -4.306  -4.589  1.00  0.00      A       
ATOM    160  HB1 ARG A  10     -10.099  -3.130  -3.288  1.00  0.00      A       
ATOM    161  HD2 ARG A  10     -12.618  -3.357  -3.105  1.00  0.00      A       
ATOM    162  HD1 ARG A  10     -13.554  -3.380  -4.598  1.00  0.00      A       
ATOM    163  HE  ARG A  10     -11.838  -5.504  -3.570  1.00  0.00      A       
ATOM    164  HG2 ARG A  10     -11.652  -1.802  -4.653  1.00  0.00      A       
ATOM    165  HG1 ARG A  10     -11.570  -3.036  -5.911  1.00  0.00      A       
ATOM    166 HH11 ARG A  10     -13.868  -4.310  -6.162  1.00  0.00      A       
ATOM    167 HH12 ARG A  10     -14.145  -5.887  -6.833  1.00  0.00      A       
ATOM    168 HH21 ARG A  10     -12.202  -7.578  -4.461  1.00  0.00      A       
ATOM    169 HH22 ARG A  10     -13.196  -7.740  -5.871  1.00  0.00      A       
ATOM    170  N   ARG A  10      -7.701  -2.992  -4.579  1.00  0.00      A       
ATOM    171  NE  ARG A  10     -12.406  -5.081  -4.249  1.00  0.00      A       
ATOM    172  NH1 ARG A  10     -13.718  -5.305  -6.136  1.00  0.00      A       
ATOM    173  NH2 ARG A  10     -12.769  -7.158  -5.171  1.00  0.00      A       
ATOM    174  O   ARG A  10      -9.586  -0.152  -5.404  1.00  0.00      A       
ATOM    175  C   VAL A  11      -7.935   1.632  -3.680  1.00  0.00      A       
ATOM    176  CA  VAL A  11      -8.852   0.712  -2.878  1.00  0.00      A       
ATOM    177  CB  VAL A  11      -8.504   0.803  -1.373  1.00  0.00      A       
ATOM    178  CG1 VAL A  11      -8.560   2.244  -0.882  1.00  0.00      A       
ATOM    179  CG2 VAL A  11      -9.445  -0.069  -0.558  1.00  0.00      A       
ATOM    180  HN  VAL A  11      -8.401  -1.357  -2.782  1.00  0.00      A       
ATOM    181  HA  VAL A  11      -9.875   1.039  -3.010  1.00  0.00      A       
ATOM    182  HB  VAL A  11      -7.498   0.437  -1.230  1.00  0.00      A       
ATOM    183 HG11 VAL A  11      -7.867   2.847  -1.452  1.00  0.00      A       
ATOM    184 HG12 VAL A  11      -8.290   2.279   0.164  1.00  0.00      A       
ATOM    185 HG13 VAL A  11      -9.560   2.630  -1.009  1.00  0.00      A       
ATOM    186 HG21 VAL A  11      -9.203   0.022   0.491  1.00  0.00      A       
ATOM    187 HG22 VAL A  11      -9.336  -1.099  -0.863  1.00  0.00      A       
ATOM    188 HG23 VAL A  11     -10.466   0.249  -0.722  1.00  0.00      A       
ATOM    189  N   VAL A  11      -8.756  -0.657  -3.371  1.00  0.00      A       
ATOM    190  O   VAL A  11      -8.313   2.751  -4.030  1.00  0.00      A       
ATOM    191  C   LEU A  12      -6.330   2.237  -6.161  1.00  0.00      A       
ATOM    192  CA  LEU A  12      -5.777   1.898  -4.778  1.00  0.00      A       
ATOM    193  CB  LEU A  12      -4.462   1.130  -4.899  1.00  0.00      A       
ATOM    194  CD1 LEU A  12      -2.430   0.158  -3.792  1.00  0.00      A       
ATOM    195  CD2 LEU A  12      -3.346   2.340  -3.004  1.00  0.00      A       
ATOM    196  CG  LEU A  12      -3.693   0.976  -3.584  1.00  0.00      A       
ATOM    197  HN  LEU A  12      -6.498   0.242  -3.672  1.00  0.00      A       
ATOM    198  HA  LEU A  12      -5.587   2.822  -4.252  1.00  0.00      A       
ATOM    199  HB2 LEU A  12      -4.679   0.145  -5.288  1.00  0.00      A       
ATOM    200  HB1 LEU A  12      -3.828   1.647  -5.603  1.00  0.00      A       
ATOM    201 HD11 LEU A  12      -1.908   0.057  -2.852  1.00  0.00      A       
ATOM    202 HD12 LEU A  12      -1.792   0.657  -4.506  1.00  0.00      A       
ATOM    203 HD13 LEU A  12      -2.691  -0.821  -4.166  1.00  0.00      A       
ATOM    204 HD21 LEU A  12      -2.725   2.881  -3.704  1.00  0.00      A       
ATOM    205 HD22 LEU A  12      -2.811   2.211  -2.075  1.00  0.00      A       
ATOM    206 HD23 LEU A  12      -4.252   2.899  -2.822  1.00  0.00      A       
ATOM    207  HG  LEU A  12      -4.314   0.456  -2.869  1.00  0.00      A       
ATOM    208  N   LEU A  12      -6.741   1.140  -3.989  1.00  0.00      A       
ATOM    209  O   LEU A  12      -6.125   3.344  -6.660  1.00  0.00      A       
ATOM    210  C   GLU A  13      -8.619   2.717  -7.982  1.00  0.00      A       
ATOM    211  CA  GLU A  13      -7.677   1.523  -8.063  1.00  0.00      A       
ATOM    212  CB  GLU A  13      -8.482   0.297  -8.492  1.00  0.00      A       
ATOM    213  CD  GLU A  13      -8.533  -2.163  -9.017  1.00  0.00      A       
ATOM    214  CG  GLU A  13      -7.688  -0.993  -8.559  1.00  0.00      A       
ATOM    215  HN  GLU A  13      -7.134   0.409  -6.351  1.00  0.00      A       
ATOM    216  HA  GLU A  13      -6.907   1.721  -8.793  1.00  0.00      A       
ATOM    217  HB2 GLU A  13      -9.294   0.154  -7.795  1.00  0.00      A       
ATOM    218  HB1 GLU A  13      -8.893   0.486  -9.465  1.00  0.00      A       
ATOM    219  HG2 GLU A  13      -6.873  -0.864  -9.255  1.00  0.00      A       
ATOM    220  HG1 GLU A  13      -7.294  -1.212  -7.577  1.00  0.00      A       
ATOM    221  N   GLU A  13      -7.041   1.289  -6.772  1.00  0.00      A       
ATOM    222  O   GLU A  13      -8.576   3.625  -8.816  1.00  0.00      A       
ATOM    223  OE1 GLU A  13      -9.362  -2.659  -8.223  1.00  0.00      A       
ATOM    224  OE2 GLU A  13      -8.376  -2.593 -10.176  1.00  0.00      A       
ATOM    225  C   LYS A  14      -9.884   5.094  -6.536  1.00  0.00      A       
ATOM    226  CA  LYS A  14     -10.489   3.713  -6.767  1.00  0.00      A       
ATOM    227  CB  LYS A  14     -11.357   3.333  -5.570  1.00  0.00      A       
ATOM    228  CD  LYS A  14     -13.409   2.749  -6.893  1.00  0.00      A       
ATOM    229  CE  LYS A  14     -14.920   2.876  -6.985  1.00  0.00      A       
ATOM    230  CG  LYS A  14     -12.840   3.600  -5.769  1.00  0.00      A       
ATOM    231  HN  LYS A  14      -9.363   1.991  -6.280  1.00  0.00      A       
ATOM    232  HA  LYS A  14     -11.100   3.736  -7.657  1.00  0.00      A       
ATOM    233  HB2 LYS A  14     -11.225   2.282  -5.370  1.00  0.00      A       
ATOM    234  HB1 LYS A  14     -11.025   3.894  -4.709  1.00  0.00      A       
ATOM    235  HD2 LYS A  14     -12.975   3.068  -7.829  1.00  0.00      A       
ATOM    236  HD1 LYS A  14     -13.155   1.715  -6.710  1.00  0.00      A       
ATOM    237  HE2 LYS A  14     -15.173   3.917  -7.120  1.00  0.00      A       
ATOM    238  HE1 LYS A  14     -15.264   2.309  -7.838  1.00  0.00      A       
ATOM    239  HG2 LYS A  14     -13.364   3.369  -4.854  1.00  0.00      A       
ATOM    240  HG1 LYS A  14     -12.978   4.644  -6.014  1.00  0.00      A       
ATOM    241  HZ1 LYS A  14     -16.629   2.380  -5.888  1.00  0.00      A       
ATOM    242  HZ2 LYS A  14     -15.355   2.971  -4.941  1.00  0.00      A       
ATOM    243  HZ3 LYS A  14     -15.291   1.390  -5.561  1.00  0.00      A       
ATOM    244  N   LYS A  14      -9.452   2.707  -6.949  1.00  0.00      A       
ATOM    245  NZ  LYS A  14     -15.594   2.370  -5.760  1.00  0.00      A       
ATOM    246  O   LYS A  14     -10.450   6.108  -6.941  1.00  0.00      A       
ATOM    247  C   ALA A  15      -7.356   7.039  -6.703  1.00  0.00      A       
ATOM    248  CA  ALA A  15      -8.065   6.370  -5.521  1.00  0.00      A       
ATOM    249  CB  ALA A  15      -7.081   6.121  -4.389  1.00  0.00      A       
ATOM    250  HN  ALA A  15      -8.302   4.265  -5.650  1.00  0.00      A       
ATOM    251  HA  ALA A  15      -8.826   7.042  -5.153  1.00  0.00      A       
ATOM    252  HB1 ALA A  15      -6.284   5.480  -4.737  1.00  0.00      A       
ATOM    253  HB2 ALA A  15      -7.593   5.642  -3.567  1.00  0.00      A       
ATOM    254  HB3 ALA A  15      -6.668   7.062  -4.058  1.00  0.00      A       
ATOM    255  N   ALA A  15      -8.723   5.118  -5.895  1.00  0.00      A       
ATOM    256  O   ALA A  15      -6.638   8.025  -6.526  1.00  0.00      A       
ATOM    257  C   GLY A  16      -5.525   6.780  -9.295  1.00  0.00      A       
ATOM    258  CA  GLY A  16      -6.983   7.129  -9.085  1.00  0.00      A       
ATOM    259  HN  GLY A  16      -8.085   5.688  -7.985  1.00  0.00      A       
ATOM    260  HA2 GLY A  16      -7.540   6.811  -9.949  1.00  0.00      A       
ATOM    261  HA1 GLY A  16      -7.073   8.201  -8.989  1.00  0.00      A       
ATOM    262  N   GLY A  16      -7.550   6.506  -7.901  1.00  0.00      A       
ATOM    263  O   GLY A  16      -4.752   7.583  -9.820  1.00  0.00      A       
ATOM    264  C   PHE A  17      -3.553   4.430 -10.374  1.00  0.00      A       
ATOM    265  CA  PHE A  17      -3.773   5.125  -9.036  1.00  0.00      A       
ATOM    266  CB  PHE A  17      -3.403   4.167  -7.908  1.00  0.00      A       
ATOM    267  CD1 PHE A  17      -3.843   5.580  -5.880  1.00  0.00      A       
ATOM    268  CD2 PHE A  17      -1.644   4.723  -6.210  1.00  0.00      A       
ATOM    269  CE1 PHE A  17      -3.432   6.191  -4.711  1.00  0.00      A       
ATOM    270  CE2 PHE A  17      -1.225   5.333  -5.043  1.00  0.00      A       
ATOM    271  CG  PHE A  17      -2.956   4.841  -6.642  1.00  0.00      A       
ATOM    272  CZ  PHE A  17      -2.121   6.069  -4.292  1.00  0.00      A       
ATOM    273  HN  PHE A  17      -5.808   4.985  -8.478  1.00  0.00      A       
ATOM    274  HA  PHE A  17      -3.130   5.989  -8.983  1.00  0.00      A       
ATOM    275  HB2 PHE A  17      -4.263   3.558  -7.670  1.00  0.00      A       
ATOM    276  HB1 PHE A  17      -2.605   3.530  -8.250  1.00  0.00      A       
ATOM    277  HD1 PHE A  17      -4.868   5.679  -6.207  1.00  0.00      A       
ATOM    278  HD2 PHE A  17      -0.943   4.148  -6.798  1.00  0.00      A       
ATOM    279  HE1 PHE A  17      -4.135   6.765  -4.126  1.00  0.00      A       
ATOM    280  HE2 PHE A  17      -0.200   5.235  -4.720  1.00  0.00      A       
ATOM    281  HZ  PHE A  17      -1.798   6.546  -3.379  1.00  0.00      A       
ATOM    282  N   PHE A  17      -5.146   5.582  -8.887  1.00  0.00      A       
ATOM    283  O   PHE A  17      -4.489   4.223 -11.146  1.00  0.00      A       
ATOM    284  C   THR A  18      -0.947   2.218 -11.414  1.00  0.00      A       
ATOM    285  CA  THR A  18      -1.912   3.332 -11.815  1.00  0.00      A       
ATOM    286  CB  THR A  18      -1.251   4.251 -12.867  1.00  0.00      A       
ATOM    287  CG2 THR A  18      -2.292   5.097 -13.584  1.00  0.00      A       
ATOM    288  HN  THR A  18      -1.603   4.324  -9.982  1.00  0.00      A       
ATOM    289  HA  THR A  18      -2.803   2.893 -12.245  1.00  0.00      A       
ATOM    290  HB  THR A  18      -0.748   3.631 -13.597  1.00  0.00      A       
ATOM    291  HG1 THR A  18      -0.419   5.098 -11.285  1.00  0.00      A       
ATOM    292 HG21 THR A  18      -2.986   4.452 -14.102  1.00  0.00      A       
ATOM    293 HG22 THR A  18      -1.802   5.744 -14.297  1.00  0.00      A       
ATOM    294 HG23 THR A  18      -2.827   5.696 -12.862  1.00  0.00      A       
ATOM    295  N   THR A  18      -2.301   4.078 -10.628  1.00  0.00      A       
ATOM    296  O   THR A  18      -0.414   2.235 -10.302  1.00  0.00      A       
ATOM    297  OG1 THR A  18      -0.283   5.107 -12.240  1.00  0.00      A       
ATOM    298  C   VAL A  19       1.585   0.394 -12.344  1.00  0.00      A       
ATOM    299  CA  VAL A  19       0.129   0.121 -11.965  1.00  0.00      A       
ATOM    300  CB  VAL A  19      -0.374  -1.182 -12.637  1.00  0.00      A       
ATOM    301  CG1 VAL A  19      -0.417  -1.048 -14.151  1.00  0.00      A       
ATOM    302  CG2 VAL A  19       0.480  -2.374 -12.225  1.00  0.00      A       
ATOM    303  HN  VAL A  19      -1.105   1.328 -13.201  1.00  0.00      A       
ATOM    304  HA  VAL A  19       0.078  -0.017 -10.895  1.00  0.00      A       
ATOM    305  HB  VAL A  19      -1.382  -1.364 -12.295  1.00  0.00      A       
ATOM    306 HG11 VAL A  19       0.578  -0.845 -14.522  1.00  0.00      A       
ATOM    307 HG12 VAL A  19      -1.077  -0.237 -14.419  1.00  0.00      A       
ATOM    308 HG13 VAL A  19      -0.782  -1.969 -14.582  1.00  0.00      A       
ATOM    309 HG21 VAL A  19       0.379  -2.540 -11.162  1.00  0.00      A       
ATOM    310 HG22 VAL A  19       1.515  -2.174 -12.460  1.00  0.00      A       
ATOM    311 HG23 VAL A  19       0.152  -3.254 -12.759  1.00  0.00      A       
ATOM    312  N   VAL A  19      -0.718   1.259 -12.298  1.00  0.00      A       
ATOM    313  O   VAL A  19       1.874   0.903 -13.427  1.00  0.00      A       
ATOM    314  C   ASP A  20       4.595  -1.001 -12.079  1.00  0.00      A       
ATOM    315  CA  ASP A  20       3.917   0.290 -11.640  1.00  0.00      A       
ATOM    316  CB  ASP A  20       4.572   0.803 -10.354  1.00  0.00      A       
ATOM    317  CG  ASP A  20       6.063   1.028 -10.512  1.00  0.00      A       
ATOM    318  HN  ASP A  20       2.187  -0.326 -10.583  1.00  0.00      A       
ATOM    319  HA  ASP A  20       4.034   1.030 -12.416  1.00  0.00      A       
ATOM    320  HB2 ASP A  20       4.114   1.738 -10.069  1.00  0.00      A       
ATOM    321  HB1 ASP A  20       4.420   0.078  -9.568  1.00  0.00      A       
ATOM    322  N   ASP A  20       2.489   0.075 -11.430  1.00  0.00      A       
ATOM    323  O   ASP A  20       5.329  -1.027 -13.063  1.00  0.00      A       
ATOM    324  OD1 ASP A  20       6.459   2.098 -11.017  1.00  0.00      A       
ATOM    325  OD2 ASP A  20       6.847   0.140 -10.122  1.00  0.00      A       
ATOM    326  C   VAL A  21       3.981  -4.493 -11.201  1.00  0.00      A       
ATOM    327  CA  VAL A  21       4.916  -3.375 -11.659  1.00  0.00      A       
ATOM    328  CB  VAL A  21       6.324  -3.555 -11.030  1.00  0.00      A       
ATOM    329  CG1 VAL A  21       6.297  -3.317  -9.526  1.00  0.00      A       
ATOM    330  CG2 VAL A  21       6.886  -4.934 -11.343  1.00  0.00      A       
ATOM    331  HN  VAL A  21       3.756  -1.989 -10.561  1.00  0.00      A       
ATOM    332  HA  VAL A  21       5.018  -3.431 -12.734  1.00  0.00      A       
ATOM    333  HB  VAL A  21       6.982  -2.822 -11.467  1.00  0.00      A       
ATOM    334 HG11 VAL A  21       5.629  -4.028  -9.060  1.00  0.00      A       
ATOM    335 HG12 VAL A  21       5.948  -2.314  -9.329  1.00  0.00      A       
ATOM    336 HG13 VAL A  21       7.291  -3.439  -9.124  1.00  0.00      A       
ATOM    337 HG21 VAL A  21       6.960  -5.058 -12.413  1.00  0.00      A       
ATOM    338 HG22 VAL A  21       6.231  -5.691 -10.937  1.00  0.00      A       
ATOM    339 HG23 VAL A  21       7.867  -5.032 -10.900  1.00  0.00      A       
ATOM    340  N   VAL A  21       4.344  -2.073 -11.341  1.00  0.00      A       
ATOM    341  O   VAL A  21       3.574  -4.545 -10.043  1.00  0.00      A       
ATOM    342  C   VAL A  22       3.388  -7.794 -11.744  1.00  0.00      A       
ATOM    343  CA  VAL A  22       2.686  -6.440 -11.798  1.00  0.00      A       
ATOM    344  CB  VAL A  22       1.523  -6.479 -12.818  1.00  0.00      A       
ATOM    345  CG1 VAL A  22       2.044  -6.631 -14.241  1.00  0.00      A       
ATOM    346  CG2 VAL A  22       0.540  -7.592 -12.476  1.00  0.00      A       
ATOM    347  HN  VAL A  22       4.003  -5.322 -13.015  1.00  0.00      A       
ATOM    348  HA  VAL A  22       2.268  -6.229 -10.823  1.00  0.00      A       
ATOM    349  HB  VAL A  22       0.996  -5.539 -12.757  1.00  0.00      A       
ATOM    350 HG11 VAL A  22       2.637  -7.531 -14.312  1.00  0.00      A       
ATOM    351 HG12 VAL A  22       2.656  -5.777 -14.494  1.00  0.00      A       
ATOM    352 HG13 VAL A  22       1.212  -6.694 -14.927  1.00  0.00      A       
ATOM    353 HG21 VAL A  22      -0.268  -7.591 -13.193  1.00  0.00      A       
ATOM    354 HG22 VAL A  22       0.142  -7.431 -11.485  1.00  0.00      A       
ATOM    355 HG23 VAL A  22       1.049  -8.545 -12.509  1.00  0.00      A       
ATOM    356  N   VAL A  22       3.624  -5.377 -12.113  1.00  0.00      A       
ATOM    357  O   VAL A  22       4.078  -8.187 -12.683  1.00  0.00      A       
ATOM    358  C   THR A  23       2.820 -10.673  -9.629  1.00  0.00      A       
ATOM    359  CA  THR A  23       3.783  -9.828 -10.458  1.00  0.00      A       
ATOM    360  CB  THR A  23       5.166  -9.816  -9.766  1.00  0.00      A       
ATOM    361  CG2 THR A  23       6.220  -9.124 -10.622  1.00  0.00      A       
ATOM    362  HN  THR A  23       2.727  -8.088  -9.881  1.00  0.00      A       
ATOM    363  HA  THR A  23       3.894 -10.273 -11.436  1.00  0.00      A       
ATOM    364  HB  THR A  23       5.475 -10.840  -9.603  1.00  0.00      A       
ATOM    365  HG1 THR A  23       4.670  -8.290  -8.627  1.00  0.00      A       
ATOM    366 HG21 THR A  23       6.317  -9.643 -11.564  1.00  0.00      A       
ATOM    367 HG22 THR A  23       7.170  -9.136 -10.106  1.00  0.00      A       
ATOM    368 HG23 THR A  23       5.923  -8.101 -10.802  1.00  0.00      A       
ATOM    369  N   THR A  23       3.237  -8.486 -10.622  1.00  0.00      A       
ATOM    370  O   THR A  23       1.923 -10.136  -8.974  1.00  0.00      A       
ATOM    371  OG1 THR A  23       5.073  -9.158  -8.501  1.00  0.00      A       
ATOM    372  C   ASN A  24       2.495 -12.743  -7.357  1.00  0.00      A       
ATOM    373  CA  ASN A  24       2.185 -12.892  -8.851  1.00  0.00      A       
ATOM    374  CB  ASN A  24       2.423 -14.339  -9.299  1.00  0.00      A       
ATOM    375  CG  ASN A  24       1.432 -15.318  -8.693  1.00  0.00      A       
ATOM    376  HN  ASN A  24       3.733 -12.359 -10.203  1.00  0.00      A       
ATOM    377  HA  ASN A  24       1.151 -12.632  -9.021  1.00  0.00      A       
ATOM    378  HB2 ASN A  24       2.338 -14.393 -10.375  1.00  0.00      A       
ATOM    379  HB1 ASN A  24       3.419 -14.636  -9.008  1.00  0.00      A       
ATOM    380 HD21 ASN A  24       2.807 -16.752  -8.688  1.00  0.00      A       
ATOM    381 HD22 ASN A  24       1.254 -17.196  -8.074  1.00  0.00      A       
ATOM    382  N   ASN A  24       3.016 -11.983  -9.638  1.00  0.00      A       
ATOM    383  ND2 ASN A  24       1.877 -16.545  -8.461  1.00  0.00      A       
ATOM    384  O   ASN A  24       1.853 -13.355  -6.507  1.00  0.00      A       
ATOM    385  OD1 ASN A  24       0.279 -14.976  -8.433  1.00  0.00      A       
ATOM    386  C   LYS A  25       3.426 -10.345  -5.136  1.00  0.00      A       
ATOM    387  CA  LYS A  25       3.891 -11.699  -5.661  1.00  0.00      A       
ATOM    388  CB  LYS A  25       5.413 -11.793  -5.530  1.00  0.00      A       
ATOM    389  CD  LYS A  25       7.488 -13.187  -5.712  1.00  0.00      A       
ATOM    390  CE  LYS A  25       7.753 -13.159  -4.220  1.00  0.00      A       
ATOM    391  CG  LYS A  25       5.998 -13.113  -6.004  1.00  0.00      A       
ATOM    392  HN  LYS A  25       3.936 -11.420  -7.758  1.00  0.00      A       
ATOM    393  HA  LYS A  25       3.443 -12.476  -5.061  1.00  0.00      A       
ATOM    394  HB2 LYS A  25       5.861 -10.999  -6.109  1.00  0.00      A       
ATOM    395  HB1 LYS A  25       5.679 -11.659  -4.491  1.00  0.00      A       
ATOM    396  HD2 LYS A  25       7.881 -14.105  -6.123  1.00  0.00      A       
ATOM    397  HD1 LYS A  25       7.980 -12.342  -6.174  1.00  0.00      A       
ATOM    398  HE2 LYS A  25       7.257 -12.299  -3.796  1.00  0.00      A       
ATOM    399  HE1 LYS A  25       7.346 -14.058  -3.788  1.00  0.00      A       
ATOM    400  HG2 LYS A  25       5.500 -13.924  -5.494  1.00  0.00      A       
ATOM    401  HG1 LYS A  25       5.844 -13.205  -7.069  1.00  0.00      A       
ATOM    402  HZ1 LYS A  25       9.720 -13.850  -4.384  1.00  0.00      A       
ATOM    403  HZ2 LYS A  25       9.346 -13.176  -2.874  1.00  0.00      A       
ATOM    404  HZ3 LYS A  25       9.593 -12.162  -4.213  1.00  0.00      A       
ATOM    405  N   LYS A  25       3.480 -11.908  -7.043  1.00  0.00      A       
ATOM    406  NZ  LYS A  25       9.202 -13.082  -3.903  1.00  0.00      A       
ATOM    407  O   LYS A  25       3.368 -10.131  -3.925  1.00  0.00      A       
ATOM    408  C   THR A  26       2.128  -7.256  -6.739  1.00  0.00      A       
ATOM    409  CA  THR A  26       2.755  -8.073  -5.613  1.00  0.00      A       
ATOM    410  CB  THR A  26       4.019  -7.336  -5.105  1.00  0.00      A       
ATOM    411  CG2 THR A  26       4.981  -7.047  -6.250  1.00  0.00      A       
ATOM    412  HN  THR A  26       3.038  -9.662  -6.989  1.00  0.00      A       
ATOM    413  HA  THR A  26       2.053  -8.141  -4.796  1.00  0.00      A       
ATOM    414  HB  THR A  26       4.520  -7.973  -4.390  1.00  0.00      A       
ATOM    415  HG1 THR A  26       2.867  -6.232  -3.938  1.00  0.00      A       
ATOM    416 HG21 THR A  26       4.490  -6.428  -6.986  1.00  0.00      A       
ATOM    417 HG22 THR A  26       5.288  -7.979  -6.707  1.00  0.00      A       
ATOM    418 HG23 THR A  26       5.848  -6.530  -5.869  1.00  0.00      A       
ATOM    419  N   THR A  26       3.084  -9.426  -6.035  1.00  0.00      A       
ATOM    420  O   THR A  26       2.373  -7.503  -7.923  1.00  0.00      A       
ATOM    421  OG1 THR A  26       3.666  -6.101  -4.465  1.00  0.00      A       
ATOM    422  C   TYR A  27       1.495  -3.962  -6.989  1.00  0.00      A       
ATOM    423  CA  TYR A  27       0.808  -5.290  -7.269  1.00  0.00      A       
ATOM    424  CB  TYR A  27      -0.708  -5.115  -7.141  1.00  0.00      A       
ATOM    425  CD1 TYR A  27      -1.696  -6.376  -9.088  1.00  0.00      A       
ATOM    426  CD2 TYR A  27      -2.154  -7.171  -6.887  1.00  0.00      A       
ATOM    427  CE1 TYR A  27      -2.466  -7.391  -9.620  1.00  0.00      A       
ATOM    428  CE2 TYR A  27      -2.922  -8.193  -7.412  1.00  0.00      A       
ATOM    429  CG  TYR A  27      -1.527  -6.248  -7.715  1.00  0.00      A       
ATOM    430  CZ  TYR A  27      -3.075  -8.297  -8.779  1.00  0.00      A       
ATOM    431  HN  TYR A  27       1.039  -6.249  -5.406  1.00  0.00      A       
ATOM    432  HA  TYR A  27       1.048  -5.607  -8.273  1.00  0.00      A       
ATOM    433  HB2 TYR A  27      -0.961  -5.026  -6.096  1.00  0.00      A       
ATOM    434  HB1 TYR A  27      -0.997  -4.207  -7.650  1.00  0.00      A       
ATOM    435  HD1 TYR A  27      -1.216  -5.666  -9.745  1.00  0.00      A       
ATOM    436  HD2 TYR A  27      -2.032  -7.085  -5.818  1.00  0.00      A       
ATOM    437  HE1 TYR A  27      -2.587  -7.474 -10.690  1.00  0.00      A       
ATOM    438  HE2 TYR A  27      -3.401  -8.902  -6.753  1.00  0.00      A       
ATOM    439  HH  TYR A  27      -3.362  -9.756 -10.007  1.00  0.00      A       
ATOM    440  N   TYR A  27       1.308  -6.292  -6.349  1.00  0.00      A       
ATOM    441  O   TYR A  27       1.115  -3.241  -6.066  1.00  0.00      A       
ATOM    442  OH  TYR A  27      -3.852  -9.302  -9.306  1.00  0.00      A       
ATOM    443  C   GLY A  28       2.299  -1.275  -8.104  1.00  0.00      A       
ATOM    444  CA  GLY A  28       3.197  -2.389  -7.628  1.00  0.00      A       
ATOM    445  HN  GLY A  28       2.847  -4.317  -8.419  1.00  0.00      A       
ATOM    446  HA2 GLY A  28       3.456  -2.224  -6.591  1.00  0.00      A       
ATOM    447  HA1 GLY A  28       4.097  -2.398  -8.224  1.00  0.00      A       
ATOM    448  N   GLY A  28       2.533  -3.666  -7.753  1.00  0.00      A       
ATOM    449  O   GLY A  28       1.823  -1.304  -9.238  1.00  0.00      A       
ATOM    450  C   TYR A  29       1.709   2.116  -7.397  1.00  0.00      A       
ATOM    451  CA  TYR A  29       1.092   0.737  -7.540  1.00  0.00      A       
ATOM    452  CB  TYR A  29      -0.113   0.584  -6.617  1.00  0.00      A       
ATOM    453  CD1 TYR A  29      -2.144   0.747  -8.104  1.00  0.00      A       
ATOM    454  CD2 TYR A  29      -1.593  -1.380  -7.182  1.00  0.00      A       
ATOM    455  CE1 TYR A  29      -3.230   0.191  -8.752  1.00  0.00      A       
ATOM    456  CE2 TYR A  29      -2.675  -1.945  -7.828  1.00  0.00      A       
ATOM    457  CG  TYR A  29      -1.309  -0.026  -7.310  1.00  0.00      A       
ATOM    458  CZ  TYR A  29      -3.491  -1.156  -8.612  1.00  0.00      A       
ATOM    459  HN  TYR A  29       2.552  -0.274  -6.398  1.00  0.00      A       
ATOM    460  HA  TYR A  29       0.766   0.608  -8.560  1.00  0.00      A       
ATOM    461  HB2 TYR A  29       0.159  -0.062  -5.794  1.00  0.00      A       
ATOM    462  HB1 TYR A  29      -0.393   1.548  -6.230  1.00  0.00      A       
ATOM    463  HD1 TYR A  29      -1.935   1.802  -8.213  1.00  0.00      A       
ATOM    464  HD2 TYR A  29      -0.954  -1.994  -6.566  1.00  0.00      A       
ATOM    465  HE1 TYR A  29      -3.867   0.809  -9.368  1.00  0.00      A       
ATOM    466  HE2 TYR A  29      -2.879  -3.000  -7.718  1.00  0.00      A       
ATOM    467  HH  TYR A  29      -5.042  -2.298  -8.654  1.00  0.00      A       
ATOM    468  N   TYR A  29       2.057  -0.304  -7.250  1.00  0.00      A       
ATOM    469  O   TYR A  29       2.537   2.349  -6.523  1.00  0.00      A       
ATOM    470  OH  TYR A  29      -4.570  -1.716  -9.259  1.00  0.00      A       
ATOM    471  C   ARG A  30       0.834   5.404  -8.689  1.00  0.00      A       
ATOM    472  CA  ARG A  30       1.861   4.368  -8.253  1.00  0.00      A       
ATOM    473  CB  ARG A  30       3.081   4.443  -9.153  1.00  0.00      A       
ATOM    474  CD  ARG A  30       3.670   5.013 -11.482  1.00  0.00      A       
ATOM    475  CG  ARG A  30       2.758   4.206 -10.602  1.00  0.00      A       
ATOM    476  CZ  ARG A  30       5.631   4.589 -12.914  1.00  0.00      A       
ATOM    477  HN  ARG A  30       0.625   2.793  -8.936  1.00  0.00      A       
ATOM    478  HA  ARG A  30       2.168   4.593  -7.262  1.00  0.00      A       
ATOM    479  HB2 ARG A  30       3.525   5.424  -9.058  1.00  0.00      A       
ATOM    480  HB1 ARG A  30       3.797   3.699  -8.836  1.00  0.00      A       
ATOM    481  HD2 ARG A  30       3.120   5.295 -12.348  1.00  0.00      A       
ATOM    482  HD1 ARG A  30       3.968   5.902 -10.945  1.00  0.00      A       
ATOM    483  HE  ARG A  30       5.131   3.500 -11.314  1.00  0.00      A       
ATOM    484  HG2 ARG A  30       2.886   3.157 -10.826  1.00  0.00      A       
ATOM    485  HG1 ARG A  30       1.736   4.499 -10.790  1.00  0.00      A       
ATOM    486 HH11 ARG A  30       4.496   6.164 -13.484  1.00  0.00      A       
ATOM    487 HH12 ARG A  30       5.864   5.844 -14.496  1.00  0.00      A       
ATOM    488 HH21 ARG A  30       6.950   3.090 -12.579  1.00  0.00      A       
ATOM    489 HH22 ARG A  30       7.311   4.107 -13.948  1.00  0.00      A       
ATOM    490  N   ARG A  30       1.309   3.029  -8.265  1.00  0.00      A       
ATOM    491  NE  ARG A  30       4.870   4.275 -11.871  1.00  0.00      A       
ATOM    492  NH1 ARG A  30       5.308   5.619 -13.689  1.00  0.00      A       
ATOM    493  NH2 ARG A  30       6.714   3.871 -13.172  1.00  0.00      A       
ATOM    494  O   ARG A  30      -0.052   5.122  -9.494  1.00  0.00      A       
ATOM    495  C   ARG A  31       1.049   8.963  -8.585  1.00  0.00      A       
ATOM    496  CA  ARG A  31       0.157   7.732  -8.574  1.00  0.00      A       
ATOM    497  CB  ARG A  31      -1.061   7.957  -7.669  1.00  0.00      A       
ATOM    498  CD  ARG A  31      -3.271   9.132  -7.325  1.00  0.00      A       
ATOM    499  CG  ARG A  31      -2.090   8.912  -8.263  1.00  0.00      A       
ATOM    500  CZ  ARG A  31      -3.685  10.079  -5.075  1.00  0.00      A       
ATOM    501  HN  ARG A  31       1.600   6.719  -7.402  1.00  0.00      A       
ATOM    502  HA  ARG A  31      -0.178   7.532  -9.581  1.00  0.00      A       
ATOM    503  HB2 ARG A  31      -1.544   7.007  -7.492  1.00  0.00      A       
ATOM    504  HB1 ARG A  31      -0.726   8.363  -6.727  1.00  0.00      A       
ATOM    505  HD2 ARG A  31      -4.024   9.708  -7.844  1.00  0.00      A       
ATOM    506  HD1 ARG A  31      -3.682   8.171  -7.052  1.00  0.00      A       
ATOM    507  HE  ARG A  31      -1.945  10.177  -6.067  1.00  0.00      A       
ATOM    508  HG2 ARG A  31      -1.614   9.862  -8.452  1.00  0.00      A       
ATOM    509  HG1 ARG A  31      -2.453   8.498  -9.194  1.00  0.00      A       
ATOM    510 HH11 ARG A  31      -5.312   9.185  -5.903  1.00  0.00      A       
ATOM    511 HH12 ARG A  31      -5.560   9.866  -4.324  1.00  0.00      A       
ATOM    512 HH21 ARG A  31      -2.276  11.046  -3.982  1.00  0.00      A       
ATOM    513 HH22 ARG A  31      -3.833  10.890  -3.218  1.00  0.00      A       
ATOM    514  N   ARG A  31       0.949   6.596  -8.133  1.00  0.00      A       
ATOM    515  NE  ARG A  31      -2.876   9.845  -6.110  1.00  0.00      A       
ATOM    516  NH1 ARG A  31      -4.950   9.674  -5.102  1.00  0.00      A       
ATOM    517  NH2 ARG A  31      -3.226  10.726  -4.011  1.00  0.00      A       
ATOM    518  O   ARG A  31       1.287   9.582  -7.545  1.00  0.00      A       
ATOM    519  C   GLY A  32       3.913   9.833  -9.368  1.00  0.00      A       
ATOM    520  CA  GLY A  32       2.572  10.327  -9.853  1.00  0.00      A       
ATOM    521  HN  GLY A  32       1.285   8.812 -10.559  1.00  0.00      A       
ATOM    522  HA2 GLY A  32       2.659  10.639 -10.884  1.00  0.00      A       
ATOM    523  HA1 GLY A  32       2.267  11.171  -9.251  1.00  0.00      A       
ATOM    524  N   GLY A  32       1.574   9.286  -9.754  1.00  0.00      A       
ATOM    525  O   GLY A  32       4.402   8.807  -9.836  1.00  0.00      A       
ATOM    526  C   GLU A  33       5.550   9.378  -6.524  1.00  0.00      A       
ATOM    527  CA  GLU A  33       5.766  10.129  -7.832  1.00  0.00      A       
ATOM    528  CB  GLU A  33       6.661  11.345  -7.608  1.00  0.00      A       
ATOM    529  CD  GLU A  33       8.073  13.135  -8.690  1.00  0.00      A       
ATOM    530  CG  GLU A  33       7.045  12.047  -8.900  1.00  0.00      A       
ATOM    531  HN  GLU A  33       4.058  11.351  -8.083  1.00  0.00      A       
ATOM    532  HA  GLU A  33       6.248   9.467  -8.536  1.00  0.00      A       
ATOM    533  HB2 GLU A  33       6.138  12.050  -6.978  1.00  0.00      A       
ATOM    534  HB1 GLU A  33       7.565  11.029  -7.110  1.00  0.00      A       
ATOM    535  HG2 GLU A  33       7.450  11.316  -9.583  1.00  0.00      A       
ATOM    536  HG1 GLU A  33       6.158  12.489  -9.331  1.00  0.00      A       
ATOM    537  N   GLU A  33       4.492  10.536  -8.409  1.00  0.00      A       
ATOM    538  O   GLU A  33       6.490   9.139  -5.765  1.00  0.00      A       
ATOM    539  OE1 GLU A  33       9.266  12.805  -8.520  1.00  0.00      A       
ATOM    540  OE2 GLU A  33       7.701  14.326  -8.708  1.00  0.00      A       
ATOM    541  C   ASN A  34       3.925   6.749  -5.439  1.00  0.00      A       
ATOM    542  CA  ASN A  34       3.964   8.226  -5.085  1.00  0.00      A       
ATOM    543  CB  ASN A  34       2.610   8.652  -4.510  1.00  0.00      A       
ATOM    544  CG  ASN A  34       2.548  10.128  -4.168  1.00  0.00      A       
ATOM    545  HN  ASN A  34       3.594   9.250  -6.898  1.00  0.00      A       
ATOM    546  HA  ASN A  34       4.733   8.387  -4.345  1.00  0.00      A       
ATOM    547  HB2 ASN A  34       1.839   8.442  -5.237  1.00  0.00      A       
ATOM    548  HB1 ASN A  34       2.414   8.084  -3.612  1.00  0.00      A       
ATOM    549 HD21 ASN A  34       1.676  10.528  -5.911  1.00  0.00      A       
ATOM    550 HD22 ASN A  34       1.954  11.884  -4.874  1.00  0.00      A       
ATOM    551  N   ASN A  34       4.303   9.004  -6.269  1.00  0.00      A       
ATOM    552  ND2 ASN A  34       2.007  10.927  -5.076  1.00  0.00      A       
ATOM    553  O   ASN A  34       3.107   6.324  -6.257  1.00  0.00      A       
ATOM    554  OD1 ASN A  34       2.955  10.544  -3.088  1.00  0.00      A       
ATOM    555  C   TYR A  35       4.590   3.700  -3.927  1.00  0.00      A       
ATOM    556  CA  TYR A  35       4.923   4.556  -5.142  1.00  0.00      A       
ATOM    557  CB  TYR A  35       6.342   4.225  -5.618  1.00  0.00      A       
ATOM    558  CD1 TYR A  35       6.397   4.572  -8.118  1.00  0.00      A       
ATOM    559  CD2 TYR A  35       7.586   6.110  -6.742  1.00  0.00      A       
ATOM    560  CE1 TYR A  35       6.803   5.261  -9.245  1.00  0.00      A       
ATOM    561  CE2 TYR A  35       7.995   6.805  -7.864  1.00  0.00      A       
ATOM    562  CG  TYR A  35       6.781   4.985  -6.849  1.00  0.00      A       
ATOM    563  CZ  TYR A  35       7.601   6.377  -9.114  1.00  0.00      A       
ATOM    564  HN  TYR A  35       5.392   6.360  -4.146  1.00  0.00      A       
ATOM    565  HA  TYR A  35       4.225   4.330  -5.933  1.00  0.00      A       
ATOM    566  HB2 TYR A  35       7.041   4.454  -4.826  1.00  0.00      A       
ATOM    567  HB1 TYR A  35       6.398   3.170  -5.842  1.00  0.00      A       
ATOM    568  HD1 TYR A  35       5.768   3.700  -8.219  1.00  0.00      A       
ATOM    569  HD2 TYR A  35       7.894   6.444  -5.762  1.00  0.00      A       
ATOM    570  HE1 TYR A  35       6.493   4.924 -10.224  1.00  0.00      A       
ATOM    571  HE2 TYR A  35       8.619   7.680  -7.759  1.00  0.00      A       
ATOM    572  HH  TYR A  35       8.940   7.286 -10.156  1.00  0.00      A       
ATOM    573  N   TYR A  35       4.808   5.974  -4.830  1.00  0.00      A       
ATOM    574  O   TYR A  35       5.071   3.967  -2.826  1.00  0.00      A       
ATOM    575  OH  TYR A  35       8.006   7.066 -10.234  1.00  0.00      A       
ATOM    576  C   VAL A  36       3.421   0.305  -3.718  1.00  0.00      A       
ATOM    577  CA  VAL A  36       3.452   1.704  -3.101  1.00  0.00      A       
ATOM    578  CB  VAL A  36       2.101   1.981  -2.390  1.00  0.00      A       
ATOM    579  CG1 VAL A  36       2.094   3.353  -1.735  1.00  0.00      A       
ATOM    580  CG2 VAL A  36       0.930   1.848  -3.351  1.00  0.00      A       
ATOM    581  HN  VAL A  36       3.350   2.579  -5.024  1.00  0.00      A       
ATOM    582  HA  VAL A  36       4.240   1.744  -2.361  1.00  0.00      A       
ATOM    583  HB  VAL A  36       1.979   1.243  -1.612  1.00  0.00      A       
ATOM    584 HG11 VAL A  36       2.211   4.114  -2.494  1.00  0.00      A       
ATOM    585 HG12 VAL A  36       2.909   3.419  -1.030  1.00  0.00      A       
ATOM    586 HG13 VAL A  36       1.156   3.501  -1.217  1.00  0.00      A       
ATOM    587 HG21 VAL A  36       0.911   0.849  -3.760  1.00  0.00      A       
ATOM    588 HG22 VAL A  36       1.036   2.564  -4.152  1.00  0.00      A       
ATOM    589 HG23 VAL A  36       0.009   2.036  -2.819  1.00  0.00      A       
ATOM    590  N   VAL A  36       3.761   2.684  -4.134  1.00  0.00      A       
ATOM    591  O   VAL A  36       3.431   0.161  -4.942  1.00  0.00      A       
ATOM    592  C   TYR A  37       2.419  -2.948  -2.570  1.00  0.00      A       
ATOM    593  CA  TYR A  37       3.398  -2.094  -3.368  1.00  0.00      A       
ATOM    594  CB  TYR A  37       4.809  -2.687  -3.259  1.00  0.00      A       
ATOM    595  CD1 TYR A  37       6.084  -2.049  -5.349  1.00  0.00      A       
ATOM    596  CD2 TYR A  37       6.691  -1.002  -3.296  1.00  0.00      A       
ATOM    597  CE1 TYR A  37       7.069  -1.334  -6.009  1.00  0.00      A       
ATOM    598  CE2 TYR A  37       7.678  -0.285  -3.947  1.00  0.00      A       
ATOM    599  CG  TYR A  37       5.879  -1.896  -3.983  1.00  0.00      A       
ATOM    600  CZ  TYR A  37       7.865  -0.454  -5.302  1.00  0.00      A       
ATOM    601  HN  TYR A  37       3.337  -0.555  -1.914  1.00  0.00      A       
ATOM    602  HA  TYR A  37       3.096  -2.086  -4.405  1.00  0.00      A       
ATOM    603  HB2 TYR A  37       5.088  -2.737  -2.219  1.00  0.00      A       
ATOM    604  HB1 TYR A  37       4.803  -3.686  -3.670  1.00  0.00      A       
ATOM    605  HD1 TYR A  37       5.461  -2.738  -5.899  1.00  0.00      A       
ATOM    606  HD2 TYR A  37       6.544  -0.870  -2.233  1.00  0.00      A       
ATOM    607  HE1 TYR A  37       7.211  -1.468  -7.072  1.00  0.00      A       
ATOM    608  HE2 TYR A  37       8.298   0.404  -3.392  1.00  0.00      A       
ATOM    609  HH  TYR A  37       8.482   0.687  -6.735  1.00  0.00      A       
ATOM    610  N   TYR A  37       3.384  -0.722  -2.885  1.00  0.00      A       
ATOM    611  O   TYR A  37       2.547  -3.081  -1.353  1.00  0.00      A       
ATOM    612  OH  TYR A  37       8.855   0.253  -5.951  1.00  0.00      A       
ATOM    613  C   VAL A  38       1.085  -5.786  -2.431  1.00  0.00      A       
ATOM    614  CA  VAL A  38       0.479  -4.401  -2.598  1.00  0.00      A       
ATOM    615  CB  VAL A  38      -0.835  -4.520  -3.398  1.00  0.00      A       
ATOM    616  CG1 VAL A  38      -1.842  -5.386  -2.658  1.00  0.00      A       
ATOM    617  CG2 VAL A  38      -1.419  -3.147  -3.678  1.00  0.00      A       
ATOM    618  HN  VAL A  38       1.344  -3.332  -4.213  1.00  0.00      A       
ATOM    619  HA  VAL A  38       0.252  -3.994  -1.622  1.00  0.00      A       
ATOM    620  HB  VAL A  38      -0.613  -4.992  -4.343  1.00  0.00      A       
ATOM    621 HG11 VAL A  38      -2.063  -4.941  -1.699  1.00  0.00      A       
ATOM    622 HG12 VAL A  38      -1.428  -6.373  -2.510  1.00  0.00      A       
ATOM    623 HG13 VAL A  38      -2.749  -5.460  -3.238  1.00  0.00      A       
ATOM    624 HG21 VAL A  38      -1.624  -2.645  -2.743  1.00  0.00      A       
ATOM    625 HG22 VAL A  38      -2.336  -3.253  -4.240  1.00  0.00      A       
ATOM    626 HG23 VAL A  38      -0.711  -2.566  -4.252  1.00  0.00      A       
ATOM    627  N   VAL A  38       1.434  -3.514  -3.249  1.00  0.00      A       
ATOM    628  O   VAL A  38       1.260  -6.516  -3.410  1.00  0.00      A       
ATOM    629  C   ASN A  39       1.014  -8.543  -1.089  1.00  0.00      A       
ATOM    630  CA  ASN A  39       2.036  -7.426  -0.918  1.00  0.00      A       
ATOM    631  CB  ASN A  39       2.611  -7.445   0.501  1.00  0.00      A       
ATOM    632  CG  ASN A  39       3.476  -8.665   0.772  1.00  0.00      A       
ATOM    633  HN  ASN A  39       1.236  -5.520  -0.456  1.00  0.00      A       
ATOM    634  HA  ASN A  39       2.838  -7.574  -1.626  1.00  0.00      A       
ATOM    635  HB2 ASN A  39       3.215  -6.562   0.648  1.00  0.00      A       
ATOM    636  HB1 ASN A  39       1.796  -7.438   1.212  1.00  0.00      A       
ATOM    637 HD21 ASN A  39       4.136  -8.666  -1.106  1.00  0.00      A       
ATOM    638 HD22 ASN A  39       4.777  -9.913  -0.084  1.00  0.00      A       
ATOM    639  N   ASN A  39       1.420  -6.139  -1.201  1.00  0.00      A       
ATOM    640  ND2 ASN A  39       4.196  -9.125  -0.243  1.00  0.00      A       
ATOM    641  O   ASN A  39       0.158  -8.756  -0.232  1.00  0.00      A       
ATOM    642  OD1 ASN A  39       3.515  -9.176   1.891  1.00  0.00      A       
ATOM    643  C   ARG A  40       0.462 -11.555  -1.718  1.00  0.00      A       
ATOM    644  CA  ARG A  40       0.147 -10.300  -2.524  1.00  0.00      A       
ATOM    645  CB  ARG A  40       0.188 -10.600  -4.020  1.00  0.00      A       
ATOM    646  CD  ARG A  40      -0.805 -11.760  -5.994  1.00  0.00      A       
ATOM    647  CG  ARG A  40      -0.955 -11.464  -4.516  1.00  0.00      A       
ATOM    648  CZ  ARG A  40      -2.320 -12.402  -7.824  1.00  0.00      A       
ATOM    649  HN  ARG A  40       1.835  -9.065  -2.833  1.00  0.00      A       
ATOM    650  HA  ARG A  40      -0.839  -9.948  -2.258  1.00  0.00      A       
ATOM    651  HB2 ARG A  40       0.163  -9.667  -4.562  1.00  0.00      A       
ATOM    652  HB1 ARG A  40       1.114 -11.109  -4.243  1.00  0.00      A       
ATOM    653  HD2 ARG A  40      -0.657 -10.830  -6.522  1.00  0.00      A       
ATOM    654  HD1 ARG A  40       0.061 -12.393  -6.132  1.00  0.00      A       
ATOM    655  HE  ARG A  40      -2.551 -12.932  -5.909  1.00  0.00      A       
ATOM    656  HG2 ARG A  40      -0.958 -12.394  -3.969  1.00  0.00      A       
ATOM    657  HG1 ARG A  40      -1.888 -10.943  -4.353  1.00  0.00      A       
ATOM    658 HH11 ARG A  40      -0.724 -11.304  -8.413  1.00  0.00      A       
ATOM    659 HH12 ARG A  40      -1.833 -11.731  -9.678  1.00  0.00      A       
ATOM    660 HH21 ARG A  40      -3.979 -13.521  -7.551  1.00  0.00      A       
ATOM    661 HH22 ARG A  40      -3.696 -13.001  -9.182  1.00  0.00      A       
ATOM    662  N   ARG A  40       1.103  -9.250  -2.206  1.00  0.00      A       
ATOM    663  NE  ARG A  40      -1.976 -12.434  -6.541  1.00  0.00      A       
ATOM    664  NH1 ARG A  40      -1.561 -11.763  -8.707  1.00  0.00      A       
ATOM    665  NH2 ARG A  40      -3.416 -13.026  -8.219  1.00  0.00      A       
ATOM    666  O   ARG A  40      -0.313 -12.509  -1.688  1.00  0.00      A       
ATOM    667  C   GLU A  41       1.308 -12.586   1.134  1.00  0.00      A       
ATOM    668  CA  GLU A  41       2.025 -12.641  -0.210  1.00  0.00      A       
ATOM    669  CB  GLU A  41       3.527 -12.578   0.035  1.00  0.00      A       
ATOM    670  CD  GLU A  41       5.802 -12.090  -0.887  1.00  0.00      A       
ATOM    671  CG  GLU A  41       4.350 -12.348  -1.216  1.00  0.00      A       
ATOM    672  HN  GLU A  41       2.188 -10.750  -1.135  1.00  0.00      A       
ATOM    673  HA  GLU A  41       1.782 -13.564  -0.712  1.00  0.00      A       
ATOM    674  HB2 GLU A  41       3.732 -11.774   0.726  1.00  0.00      A       
ATOM    675  HB1 GLU A  41       3.843 -13.510   0.481  1.00  0.00      A       
ATOM    676  HG2 GLU A  41       4.283 -13.224  -1.846  1.00  0.00      A       
ATOM    677  HG1 GLU A  41       3.954 -11.493  -1.743  1.00  0.00      A       
ATOM    678  N   GLU A  41       1.606 -11.533  -1.054  1.00  0.00      A       
ATOM    679  O   GLU A  41       1.479 -13.471   1.977  1.00  0.00      A       
ATOM    680  OE1 GLU A  41       6.081 -11.126  -0.138  1.00  0.00      A       
ATOM    681  OE2 GLU A  41       6.668 -12.851  -1.353  1.00  0.00      A       
ATOM    682  C   ALA A  42      -1.336 -12.270   2.754  1.00  0.00      A       
ATOM    683  CA  ALA A  42      -0.163 -11.319   2.593  1.00  0.00      A       
ATOM    684  CB  ALA A  42      -0.627  -9.877   2.707  1.00  0.00      A       
ATOM    685  HN  ALA A  42       0.374 -10.896   0.596  1.00  0.00      A       
ATOM    686  HA  ALA A  42       0.547 -11.504   3.388  1.00  0.00      A       
ATOM    687  HB1 ALA A  42       0.219  -9.215   2.596  1.00  0.00      A       
ATOM    688  HB2 ALA A  42      -1.082  -9.719   3.674  1.00  0.00      A       
ATOM    689  HB3 ALA A  42      -1.350  -9.671   1.932  1.00  0.00      A       
ATOM    690  N   ALA A  42       0.515 -11.537   1.330  1.00  0.00      A       
ATOM    691  O   ALA A  42      -2.471 -11.942   2.412  1.00  0.00      A       
ATOM    692  C   ARG A  43      -2.915 -13.898   4.721  1.00  0.00      A       
ATOM    693  CA  ARG A  43      -2.085 -14.430   3.561  1.00  0.00      A       
ATOM    694  CB  ARG A  43      -1.456 -15.786   3.884  1.00  0.00      A       
ATOM    695  CD  ARG A  43       0.062 -17.629   3.059  1.00  0.00      A       
ATOM    696  CG  ARG A  43      -0.721 -16.381   2.694  1.00  0.00      A       
ATOM    697  CZ  ARG A  43       1.786 -18.998   1.934  1.00  0.00      A       
ATOM    698  HN  ARG A  43      -0.106 -13.707   3.384  1.00  0.00      A       
ATOM    699  HA  ARG A  43      -2.722 -14.528   2.692  1.00  0.00      A       
ATOM    700  HB2 ARG A  43      -0.754 -15.665   4.697  1.00  0.00      A       
ATOM    701  HB1 ARG A  43      -2.234 -16.473   4.184  1.00  0.00      A       
ATOM    702  HD2 ARG A  43       0.812 -17.370   3.792  1.00  0.00      A       
ATOM    703  HD1 ARG A  43      -0.616 -18.358   3.477  1.00  0.00      A       
ATOM    704  HE  ARG A  43       0.324 -17.996   1.002  1.00  0.00      A       
ATOM    705  HG2 ARG A  43      -1.442 -16.638   1.933  1.00  0.00      A       
ATOM    706  HG1 ARG A  43      -0.037 -15.641   2.304  1.00  0.00      A       
ATOM    707 HH11 ARG A  43       2.012 -18.874   3.951  1.00  0.00      A       
ATOM    708 HH12 ARG A  43       3.183 -19.866   3.128  1.00  0.00      A       
ATOM    709 HH21 ARG A  43       1.839 -19.289  -0.072  1.00  0.00      A       
ATOM    710 HH22 ARG A  43       3.076 -20.113   0.826  1.00  0.00      A       
ATOM    711  N   ARG A  43      -1.047 -13.466   3.243  1.00  0.00      A       
ATOM    712  NE  ARG A  43       0.719 -18.205   1.886  1.00  0.00      A       
ATOM    713  NH1 ARG A  43       2.373 -19.267   3.096  1.00  0.00      A       
ATOM    714  NH2 ARG A  43       2.274 -19.505   0.808  1.00  0.00      A       
ATOM    715  O   ARG A  43      -4.114 -14.157   4.824  1.00  0.00      A       
ATOM    716  C   MET A  44      -2.703 -10.870   6.188  1.00  0.00      A       
ATOM    717  CA  MET A  44      -2.919 -12.324   6.576  1.00  0.00      A       
ATOM    718  CB  MET A  44      -2.371 -12.578   7.987  1.00  0.00      A       
ATOM    719  CE  MET A  44      -1.964 -16.699   8.569  1.00  0.00      A       
ATOM    720  CG  MET A  44      -2.577 -13.998   8.497  1.00  0.00      A       
ATOM    721  HN  MET A  44      -1.272 -13.137   5.550  1.00  0.00      A       
ATOM    722  HA  MET A  44      -3.975 -12.550   6.549  1.00  0.00      A       
ATOM    723  HB2 MET A  44      -1.311 -12.371   7.989  1.00  0.00      A       
ATOM    724  HB1 MET A  44      -2.859 -11.900   8.672  1.00  0.00      A       
ATOM    725  HE1 MET A  44      -1.405 -17.536   8.176  1.00  0.00      A       
ATOM    726  HE2 MET A  44      -3.021 -16.879   8.436  1.00  0.00      A       
ATOM    727  HE3 MET A  44      -1.748 -16.583   9.620  1.00  0.00      A       
ATOM    728  HG2 MET A  44      -2.384 -14.016   9.558  1.00  0.00      A       
ATOM    729  HG1 MET A  44      -3.604 -14.279   8.317  1.00  0.00      A       
ATOM    730  N   MET A  44      -2.251 -13.145   5.585  1.00  0.00      A       
ATOM    731  O   MET A  44      -1.575 -10.476   5.886  1.00  0.00      A       
ATOM    732  SD  MET A  44      -1.498 -15.205   7.697  1.00  0.00      A       
ATOM    733  C   GLY A  45      -2.996  -7.743   6.635  1.00  0.00      A       
ATOM    734  CA  GLY A  45      -3.685  -8.711   5.686  1.00  0.00      A       
ATOM    735  HN  GLY A  45      -4.620 -10.419   6.530  1.00  0.00      A       
ATOM    736  HA2 GLY A  45      -3.142  -8.720   4.753  1.00  0.00      A       
ATOM    737  HA1 GLY A  45      -4.687  -8.356   5.497  1.00  0.00      A       
ATOM    738  N   GLY A  45      -3.767 -10.078   6.190  1.00  0.00      A       
ATOM    739  O   GLY A  45      -3.413  -6.593   6.769  1.00  0.00      A       
ATOM    740  C   ARG A  46      -0.001  -6.732   7.537  1.00  0.00      A       
ATOM    741  CA  ARG A  46      -1.206  -7.371   8.224  1.00  0.00      A       
ATOM    742  CB  ARG A  46      -0.767  -8.205   9.434  1.00  0.00      A       
ATOM    743  CD  ARG A  46       0.257  -8.235  11.742  1.00  0.00      A       
ATOM    744  CG  ARG A  46      -0.080  -7.392  10.519  1.00  0.00      A       
ATOM    745  CZ  ARG A  46       2.201  -9.722  12.082  1.00  0.00      A       
ATOM    746  HN  ARG A  46      -1.635  -9.118   7.115  1.00  0.00      A       
ATOM    747  HA  ARG A  46      -1.869  -6.586   8.560  1.00  0.00      A       
ATOM    748  HB2 ARG A  46      -1.638  -8.676   9.865  1.00  0.00      A       
ATOM    749  HB1 ARG A  46      -0.083  -8.970   9.099  1.00  0.00      A       
ATOM    750  HD2 ARG A  46       0.784  -7.615  12.452  1.00  0.00      A       
ATOM    751  HD1 ARG A  46      -0.663  -8.585  12.187  1.00  0.00      A       
ATOM    752  HE  ARG A  46       0.803  -9.963  10.661  1.00  0.00      A       
ATOM    753  HG2 ARG A  46       0.835  -6.981  10.118  1.00  0.00      A       
ATOM    754  HG1 ARG A  46      -0.736  -6.588  10.817  1.00  0.00      A       
ATOM    755 HH11 ARG A  46       2.114  -8.150  13.363  1.00  0.00      A       
ATOM    756 HH12 ARG A  46       3.466  -9.220  13.590  1.00  0.00      A       
ATOM    757 HH21 ARG A  46       2.563 -11.397  10.986  1.00  0.00      A       
ATOM    758 HH22 ARG A  46       3.704 -11.068  12.252  1.00  0.00      A       
ATOM    759  N   ARG A  46      -1.938  -8.199   7.284  1.00  0.00      A       
ATOM    760  NE  ARG A  46       1.096  -9.389  11.414  1.00  0.00      A       
ATOM    761  NH1 ARG A  46       2.625  -8.974  13.090  1.00  0.00      A       
ATOM    762  NH2 ARG A  46       2.879 -10.814  11.746  1.00  0.00      A       
ATOM    763  O   ARG A  46       0.378  -5.609   7.850  1.00  0.00      A       
ATOM    764  C   THR A  47       1.362  -6.628   4.406  1.00  0.00      A       
ATOM    765  CA  THR A  47       1.740  -6.942   5.849  1.00  0.00      A       
ATOM    766  CB  THR A  47       2.891  -7.969   5.850  1.00  0.00      A       
ATOM    767  CG2 THR A  47       3.396  -8.221   7.261  1.00  0.00      A       
ATOM    768  HN  THR A  47       0.236  -8.337   6.367  1.00  0.00      A       
ATOM    769  HA  THR A  47       2.082  -6.040   6.335  1.00  0.00      A       
ATOM    770  HB  THR A  47       3.705  -7.575   5.259  1.00  0.00      A       
ATOM    771  HG1 THR A  47       2.487  -9.137   4.309  1.00  0.00      A       
ATOM    772 HG21 THR A  47       4.201  -8.940   7.231  1.00  0.00      A       
ATOM    773 HG22 THR A  47       2.590  -8.607   7.867  1.00  0.00      A       
ATOM    774 HG23 THR A  47       3.755  -7.295   7.686  1.00  0.00      A       
ATOM    775  N   THR A  47       0.585  -7.447   6.585  1.00  0.00      A       
ATOM    776  O   THR A  47       2.216  -6.604   3.522  1.00  0.00      A       
ATOM    777  OG1 THR A  47       2.452  -9.207   5.272  1.00  0.00      A       
ATOM    778  C   ALA A  48      -0.039  -4.922   2.164  1.00  0.00      A       
ATOM    779  CA  ALA A  48      -0.456  -6.227   2.837  1.00  0.00      A       
ATOM    780  CB  ALA A  48      -1.972  -6.338   2.870  1.00  0.00      A       
ATOM    781  HN  ALA A  48      -0.515  -6.242   4.952  1.00  0.00      A       
ATOM    782  HA  ALA A  48      -0.080  -7.051   2.250  1.00  0.00      A       
ATOM    783  HB1 ALA A  48      -2.355  -6.325   1.861  1.00  0.00      A       
ATOM    784  HB2 ALA A  48      -2.382  -5.505   3.423  1.00  0.00      A       
ATOM    785  HB3 ALA A  48      -2.254  -7.263   3.350  1.00  0.00      A       
ATOM    786  N   ALA A  48       0.082  -6.360   4.185  1.00  0.00      A       
ATOM    787  O   ALA A  48       0.222  -4.896   0.960  1.00  0.00      A       
ATOM    788  C   LEU A  49       1.769  -2.143   2.530  1.00  0.00      A       
ATOM    789  CA  LEU A  49       0.316  -2.542   2.336  1.00  0.00      A       
ATOM    790  CB  LEU A  49      -0.595  -1.460   2.920  1.00  0.00      A       
ATOM    791  CD1 LEU A  49      -0.819  -0.014   0.875  1.00  0.00      A       
ATOM    792  CD2 LEU A  49      -1.146   0.980   3.148  1.00  0.00      A       
ATOM    793  CG  LEU A  49      -0.390  -0.057   2.333  1.00  0.00      A       
ATOM    794  HN  LEU A  49      -0.083  -3.921   3.897  1.00  0.00      A       
ATOM    795  HA  LEU A  49       0.123  -2.619   1.277  1.00  0.00      A       
ATOM    796  HB2 LEU A  49      -1.621  -1.753   2.748  1.00  0.00      A       
ATOM    797  HB1 LEU A  49      -0.425  -1.410   3.984  1.00  0.00      A       
ATOM    798 HD11 LEU A  49      -0.689   0.987   0.492  1.00  0.00      A       
ATOM    799 HD12 LEU A  49      -1.858  -0.298   0.798  1.00  0.00      A       
ATOM    800 HD13 LEU A  49      -0.214  -0.700   0.301  1.00  0.00      A       
ATOM    801 HD21 LEU A  49      -2.196   0.724   3.169  1.00  0.00      A       
ATOM    802 HD22 LEU A  49      -1.022   1.953   2.696  1.00  0.00      A       
ATOM    803 HD23 LEU A  49      -0.759   0.998   4.156  1.00  0.00      A       
ATOM    804  HG  LEU A  49       0.662   0.191   2.371  1.00  0.00      A       
ATOM    805  N   LEU A  49       0.034  -3.842   2.926  1.00  0.00      A       
ATOM    806  O   LEU A  49       2.176  -1.736   3.619  1.00  0.00      A       
ATOM    807  C   ILE A  50       3.894  -0.398   0.785  1.00  0.00      A       
ATOM    808  CA  ILE A  50       3.904  -1.745   1.488  1.00  0.00      A       
ATOM    809  CB  ILE A  50       4.911  -2.673   0.771  1.00  0.00      A       
ATOM    810  CD1 ILE A  50       4.900  -4.409   2.652  1.00  0.00      A       
ATOM    811  CG1 ILE A  50       4.708  -4.141   1.175  1.00  0.00      A       
ATOM    812  CG2 ILE A  50       6.332  -2.226   1.087  1.00  0.00      A       
ATOM    813  HN  ILE A  50       2.216  -2.720   0.672  1.00  0.00      A       
ATOM    814  HA  ILE A  50       4.213  -1.612   2.515  1.00  0.00      A       
ATOM    815  HB  ILE A  50       4.760  -2.574  -0.294  1.00  0.00      A       
ATOM    816 HD11 ILE A  50       4.786  -5.466   2.844  1.00  0.00      A       
ATOM    817 HD12 ILE A  50       4.161  -3.860   3.213  1.00  0.00      A       
ATOM    818 HD13 ILE A  50       5.889  -4.093   2.950  1.00  0.00      A       
ATOM    819 HG12 ILE A  50       3.704  -4.443   0.915  1.00  0.00      A       
ATOM    820 HG11 ILE A  50       5.412  -4.755   0.632  1.00  0.00      A       
ATOM    821 HG21 ILE A  50       7.034  -2.922   0.653  1.00  0.00      A       
ATOM    822 HG22 ILE A  50       6.469  -2.192   2.159  1.00  0.00      A       
ATOM    823 HG23 ILE A  50       6.499  -1.242   0.673  1.00  0.00      A       
ATOM    824  N   ILE A  50       2.554  -2.270   1.479  1.00  0.00      A       
ATOM    825  O   ILE A  50       3.285  -0.259  -0.270  1.00  0.00      A       
ATOM    826  C   ILE A  51       5.970   2.181   0.160  1.00  0.00      A       
ATOM    827  CA  ILE A  51       4.576   1.904   0.730  1.00  0.00      A       
ATOM    828  CB  ILE A  51       4.129   3.052   1.678  1.00  0.00      A       
ATOM    829  CD1 ILE A  51       4.642   4.225   3.875  1.00  0.00      A       
ATOM    830  CG1 ILE A  51       4.843   2.986   3.032  1.00  0.00      A       
ATOM    831  CG2 ILE A  51       2.620   3.009   1.885  1.00  0.00      A       
ATOM    832  HN  ILE A  51       4.963   0.463   2.232  1.00  0.00      A       
ATOM    833  HA  ILE A  51       3.878   1.876  -0.097  1.00  0.00      A       
ATOM    834  HB  ILE A  51       4.370   3.989   1.199  1.00  0.00      A       
ATOM    835 HD11 ILE A  51       3.593   4.339   4.103  1.00  0.00      A       
ATOM    836 HD12 ILE A  51       4.988   5.090   3.328  1.00  0.00      A       
ATOM    837 HD13 ILE A  51       5.203   4.133   4.794  1.00  0.00      A       
ATOM    838 HG12 ILE A  51       4.469   2.142   3.590  1.00  0.00      A       
ATOM    839 HG11 ILE A  51       5.903   2.865   2.867  1.00  0.00      A       
ATOM    840 HG21 ILE A  51       2.122   3.120   0.933  1.00  0.00      A       
ATOM    841 HG22 ILE A  51       2.326   3.814   2.544  1.00  0.00      A       
ATOM    842 HG23 ILE A  51       2.345   2.063   2.328  1.00  0.00      A       
ATOM    843  N   ILE A  51       4.524   0.602   1.370  1.00  0.00      A       
ATOM    844  O   ILE A  51       6.248   1.875  -0.996  1.00  0.00      A       
ATOM    845  C   HIS A  52       8.887   3.686   1.817  1.00  0.00      A       
ATOM    846  CA  HIS A  52       8.178   3.128   0.590  1.00  0.00      A       
ATOM    847  CB  HIS A  52       8.076   4.209  -0.508  1.00  0.00      A       
ATOM    848  CD2 HIS A  52      10.144   4.422  -2.076  1.00  0.00      A       
ATOM    849  CE1 HIS A  52      11.172   6.044  -1.019  1.00  0.00      A       
ATOM    850  CG  HIS A  52       9.390   4.750  -0.999  1.00  0.00      A       
ATOM    851  HN  HIS A  52       6.588   2.841   1.929  1.00  0.00      A       
ATOM    852  HA  HIS A  52       8.714   2.267   0.217  1.00  0.00      A       
ATOM    853  HB2 HIS A  52       7.558   3.794  -1.357  1.00  0.00      A       
ATOM    854  HB1 HIS A  52       7.503   5.040  -0.121  1.00  0.00      A       
ATOM    855  HD1 HIS A  52       9.779   6.212   0.469  1.00  0.00      A       
ATOM    856  HD2 HIS A  52       9.918   3.660  -2.809  1.00  0.00      A       
ATOM    857  HE1 HIS A  52      11.905   6.788  -0.731  1.00  0.00      A       
ATOM    858  HE2 HIS A  52      11.843   5.397  -2.847  1.00  0.00      A       
ATOM    859  N   HIS A  52       6.848   2.713   0.996  1.00  0.00      A       
ATOM    860  ND1 HIS A  52      10.065   5.767  -0.362  1.00  0.00      A       
ATOM    861  NE2 HIS A  52      11.249   5.243  -2.068  1.00  0.00      A       
ATOM    862  O   HIS A  52       8.223   4.174   2.734  1.00  0.00      A       
ATOM    863  C   PRO A  53      10.772   5.799   2.868  1.00  0.00      A       
ATOM    864  CA  PRO A  53      11.040   4.287   2.886  1.00  0.00      A       
ATOM    865  CB  PRO A  53      12.475   3.987   2.448  1.00  0.00      A       
ATOM    866  CD  PRO A  53      11.049   2.687   1.039  1.00  0.00      A       
ATOM    867  CG  PRO A  53      12.384   2.688   1.728  1.00  0.00      A       
ATOM    868  HA  PRO A  53      10.873   3.902   3.883  1.00  0.00      A       
ATOM    869  HB2 PRO A  53      12.831   4.776   1.802  1.00  0.00      A       
ATOM    870  HB1 PRO A  53      13.111   3.911   3.318  1.00  0.00      A       
ATOM    871  HD2 PRO A  53      11.139   3.084   0.039  1.00  0.00      A       
ATOM    872  HD1 PRO A  53      10.639   1.688   1.014  1.00  0.00      A       
ATOM    873  HG2 PRO A  53      13.176   2.614   1.003  1.00  0.00      A       
ATOM    874  HG1 PRO A  53      12.443   1.873   2.432  1.00  0.00      A       
ATOM    875  N   PRO A  53      10.227   3.571   1.885  1.00  0.00      A       
ATOM    876  O   PRO A  53       9.811   6.252   2.238  1.00  0.00      A       
ATOM    877  C   ARG A  54      10.295   8.409   4.574  1.00  0.00      A       
ATOM    878  CA  ARG A  54      11.447   8.042   3.632  1.00  0.00      A       
ATOM    879  CB  ARG A  54      11.188   8.635   2.237  1.00  0.00      A       
ATOM    880  CD  ARG A  54      10.429  10.568   0.866  1.00  0.00      A       
ATOM    881  CG  ARG A  54      11.055  10.149   2.186  1.00  0.00      A       
ATOM    882  CZ  ARG A  54      11.555  12.287  -0.488  1.00  0.00      A       
ATOM    883  HN  ARG A  54      12.382   6.163   4.015  1.00  0.00      A       
ATOM    884  HA  ARG A  54      12.364   8.455   4.020  1.00  0.00      A       
ATOM    885  HB2 ARG A  54      12.003   8.354   1.587  1.00  0.00      A       
ATOM    886  HB1 ARG A  54      10.276   8.205   1.848  1.00  0.00      A       
ATOM    887  HD2 ARG A  54      10.795   9.917   0.090  1.00  0.00      A       
ATOM    888  HD1 ARG A  54       9.357  10.452   0.948  1.00  0.00      A       
ATOM    889  HE  ARG A  54      10.227  12.663   0.966  1.00  0.00      A       
ATOM    890  HG2 ARG A  54      10.424  10.477   2.998  1.00  0.00      A       
ATOM    891  HG1 ARG A  54      12.033  10.598   2.272  1.00  0.00      A       
ATOM    892 HH11 ARG A  54      12.279  10.409  -0.740  1.00  0.00      A       
ATOM    893 HH12 ARG A  54      12.954  11.607  -1.805  1.00  0.00      A       
ATOM    894 HH21 ARG A  54      11.087  14.263  -0.429  1.00  0.00      A       
ATOM    895 HH22 ARG A  54      12.269  13.810  -1.633  1.00  0.00      A       
ATOM    896  N   ARG A  54      11.614   6.579   3.551  1.00  0.00      A       
ATOM    897  NE  ARG A  54      10.722  11.951   0.497  1.00  0.00      A       
ATOM    898  NH1 ARG A  54      12.322  11.360  -1.056  1.00  0.00      A       
ATOM    899  NH2 ARG A  54      11.647  13.553  -0.878  1.00  0.00      A       
ATOM    900  O   ARG A  54      10.448   9.220   5.485  1.00  0.00      A       
ATOM    901  C   LEU A  55       7.798   7.249   6.355  1.00  0.00      A       
ATOM    902  CA  LEU A  55       7.925   8.075   5.084  1.00  0.00      A       
ATOM    903  CB  LEU A  55       6.719   7.779   4.192  1.00  0.00      A       
ATOM    904  CD1 LEU A  55       5.440   8.240   2.092  1.00  0.00      A       
ATOM    905  CD2 LEU A  55       6.009  10.099   3.654  1.00  0.00      A       
ATOM    906  CG  LEU A  55       6.473   8.779   3.069  1.00  0.00      A       
ATOM    907  HN  LEU A  55       9.128   7.083   3.656  1.00  0.00      A       
ATOM    908  HA  LEU A  55       7.926   9.122   5.338  1.00  0.00      A       
ATOM    909  HB2 LEU A  55       6.859   6.802   3.749  1.00  0.00      A       
ATOM    910  HB1 LEU A  55       5.837   7.747   4.814  1.00  0.00      A       
ATOM    911 HD11 LEU A  55       5.271   8.967   1.311  1.00  0.00      A       
ATOM    912 HD12 LEU A  55       4.514   8.050   2.614  1.00  0.00      A       
ATOM    913 HD13 LEU A  55       5.803   7.321   1.655  1.00  0.00      A       
ATOM    914 HD21 LEU A  55       6.799  10.522   4.256  1.00  0.00      A       
ATOM    915 HD22 LEU A  55       5.136   9.925   4.274  1.00  0.00      A       
ATOM    916 HD23 LEU A  55       5.759  10.780   2.854  1.00  0.00      A       
ATOM    917  HG  LEU A  55       7.393   8.950   2.531  1.00  0.00      A       
ATOM    918  N   LEU A  55       9.151   7.778   4.351  1.00  0.00      A       
ATOM    919  O   LEU A  55       6.721   7.173   6.927  1.00  0.00      A       
ATOM    920  C   LYS A  56       8.172   6.234   9.152  1.00  0.00      A       
ATOM    921  CA  LYS A  56       8.826   5.672   7.886  1.00  0.00      A       
ATOM    922  CB  LYS A  56      10.233   5.140   8.186  1.00  0.00      A       
ATOM    923  CD  LYS A  56      11.607   3.169   8.912  1.00  0.00      A       
ATOM    924  CE  LYS A  56      11.590   1.787   9.548  1.00  0.00      A       
ATOM    925  CG  LYS A  56      10.256   3.866   9.018  1.00  0.00      A       
ATOM    926  HN  LYS A  56       9.756   6.896   6.422  1.00  0.00      A       
ATOM    927  HA  LYS A  56       8.209   4.854   7.528  1.00  0.00      A       
ATOM    928  HB2 LYS A  56      10.733   4.939   7.251  1.00  0.00      A       
ATOM    929  HB1 LYS A  56      10.784   5.901   8.719  1.00  0.00      A       
ATOM    930  HD2 LYS A  56      11.866   3.068   7.868  1.00  0.00      A       
ATOM    931  HD1 LYS A  56      12.352   3.774   9.410  1.00  0.00      A       
ATOM    932  HE2 LYS A  56      10.721   1.253   9.192  1.00  0.00      A       
ATOM    933  HE1 LYS A  56      12.483   1.258   9.250  1.00  0.00      A       
ATOM    934  HG2 LYS A  56      10.070   4.117  10.052  1.00  0.00      A       
ATOM    935  HG1 LYS A  56       9.485   3.198   8.661  1.00  0.00      A       
ATOM    936  HZ1 LYS A  56      10.724   2.403  11.346  1.00  0.00      A       
ATOM    937  HZ2 LYS A  56      12.414   2.279  11.406  1.00  0.00      A       
ATOM    938  HZ3 LYS A  56      11.458   0.877  11.425  1.00  0.00      A       
ATOM    939  N   LYS A  56       8.887   6.660   6.811  1.00  0.00      A       
ATOM    940  NZ  LYS A  56      11.539   1.846  11.033  1.00  0.00      A       
ATOM    941  O   LYS A  56       7.180   5.683   9.631  1.00  0.00      A       
ATOM    942  C   ASP A  57       6.803   8.581  10.641  1.00  0.00      A       
ATOM    943  CA  ASP A  57       8.154   7.921  10.904  1.00  0.00      A       
ATOM    944  CB  ASP A  57       9.125   8.949  11.501  1.00  0.00      A       
ATOM    945  CG  ASP A  57       9.224  10.220  10.677  1.00  0.00      A       
ATOM    946  HN  ASP A  57       9.460   7.765   9.233  1.00  0.00      A       
ATOM    947  HA  ASP A  57       8.013   7.121  11.615  1.00  0.00      A       
ATOM    948  HB2 ASP A  57       8.788   9.216  12.491  1.00  0.00      A       
ATOM    949  HB1 ASP A  57      10.109   8.508  11.567  1.00  0.00      A       
ATOM    950  N   ASP A  57       8.696   7.335   9.676  1.00  0.00      A       
ATOM    951  O   ASP A  57       5.889   8.503  11.465  1.00  0.00      A       
ATOM    952  OD1 ASP A  57       9.977  10.232   9.684  1.00  0.00      A       
ATOM    953  OD2 ASP A  57       8.545  11.212  11.017  1.00  0.00      A       
ATOM    954  C   ARG A  58       4.301   8.954   8.971  1.00  0.00      A       
ATOM    955  CA  ARG A  58       5.468   9.921   9.103  1.00  0.00      A       
ATOM    956  CB  ARG A  58       5.682  10.645   7.773  1.00  0.00      A       
ATOM    957  CD  ARG A  58       4.286  12.665   8.274  1.00  0.00      A       
ATOM    958  CG  ARG A  58       4.500  11.492   7.336  1.00  0.00      A       
ATOM    959  CZ  ARG A  58       3.714  14.885   7.382  1.00  0.00      A       
ATOM    960  HN  ARG A  58       7.444   9.210   8.861  1.00  0.00      A       
ATOM    961  HA  ARG A  58       5.244  10.645   9.871  1.00  0.00      A       
ATOM    962  HB2 ARG A  58       6.544  11.288   7.864  1.00  0.00      A       
ATOM    963  HB1 ARG A  58       5.874   9.909   7.006  1.00  0.00      A       
ATOM    964  HD2 ARG A  58       3.878  12.294   9.201  1.00  0.00      A       
ATOM    965  HD1 ARG A  58       5.237  13.141   8.461  1.00  0.00      A       
ATOM    966  HE  ARG A  58       2.423  13.360   7.557  1.00  0.00      A       
ATOM    967  HG2 ARG A  58       4.678  11.866   6.338  1.00  0.00      A       
ATOM    968  HG1 ARG A  58       3.612  10.877   7.338  1.00  0.00      A       
ATOM    969 HH11 ARG A  58       5.631  14.704   8.017  1.00  0.00      A       
ATOM    970 HH12 ARG A  58       5.222  16.249   7.338  1.00  0.00      A       
ATOM    971 HH21 ARG A  58       1.873  15.364   6.692  1.00  0.00      A       
ATOM    972 HH22 ARG A  58       3.062  16.625   6.580  1.00  0.00      A       
ATOM    973  N   ARG A  58       6.684   9.213   9.480  1.00  0.00      A       
ATOM    974  NE  ARG A  58       3.367  13.646   7.712  1.00  0.00      A       
ATOM    975  NH1 ARG A  58       4.955  15.313   7.600  1.00  0.00      A       
ATOM    976  NH2 ARG A  58       2.814  15.695   6.844  1.00  0.00      A       
ATOM    977  O   ARG A  58       3.253   9.130   9.590  1.00  0.00      A       
ATOM    978  C   SER A  59       3.012   6.248   9.146  1.00  0.00      A       
ATOM    979  CA  SER A  59       3.478   6.954   7.870  1.00  0.00      A       
ATOM    980  CB  SER A  59       4.017   5.952   6.843  1.00  0.00      A       
ATOM    981  HN  SER A  59       5.391   7.823   7.748  1.00  0.00      A       
ATOM    982  HA  SER A  59       2.641   7.483   7.439  1.00  0.00      A       
ATOM    983  HB2 SER A  59       3.230   5.310   6.515  1.00  0.00      A       
ATOM    984  HB1 SER A  59       4.407   6.495   5.994  1.00  0.00      A       
ATOM    985  HG  SER A  59       5.880   5.667   7.378  1.00  0.00      A       
ATOM    986  N   SER A  59       4.507   7.929   8.164  1.00  0.00      A       
ATOM    987  O   SER A  59       1.816   6.045   9.351  1.00  0.00      A       
ATOM    988  OG  SER A  59       5.058   5.156   7.382  1.00  0.00      A       
ATOM    989  C   SER A  60       2.807   6.101  12.188  1.00  0.00      A       
ATOM    990  CA  SER A  60       3.675   5.232  11.272  1.00  0.00      A       
ATOM    991  CB  SER A  60       4.980   4.862  11.974  1.00  0.00      A       
ATOM    992  HN  SER A  60       4.904   6.066   9.767  1.00  0.00      A       
ATOM    993  HA  SER A  60       3.134   4.323  11.050  1.00  0.00      A       
ATOM    994  HB2 SER A  60       5.534   5.762  12.199  1.00  0.00      A       
ATOM    995  HB1 SER A  60       4.759   4.335  12.890  1.00  0.00      A       
ATOM    996  HG  SER A  60       6.387   4.577  10.635  1.00  0.00      A       
ATOM    997  N   SER A  60       3.968   5.890  10.001  1.00  0.00      A       
ATOM    998  O   SER A  60       2.128   5.590  13.080  1.00  0.00      A       
ATOM    999  OG  SER A  60       5.777   4.030  11.147  1.00  0.00      A       
ATOM   1000  C   SER A  61       0.577   8.314  12.361  1.00  0.00      A       
ATOM   1001  CA  SER A  61       2.045   8.330  12.783  1.00  0.00      A       
ATOM   1002  CB  SER A  61       2.620   9.744  12.677  1.00  0.00      A       
ATOM   1003  HN  SER A  61       3.361   7.767  11.227  1.00  0.00      A       
ATOM   1004  HA  SER A  61       2.115   7.999  13.809  1.00  0.00      A       
ATOM   1005  HB2 SER A  61       2.557  10.080  11.654  1.00  0.00      A       
ATOM   1006  HB1 SER A  61       2.053  10.410  13.311  1.00  0.00      A       
ATOM   1007  HG  SER A  61       4.527   9.324  12.424  1.00  0.00      A       
ATOM   1008  N   SER A  61       2.823   7.411  11.965  1.00  0.00      A       
ATOM   1009  O   SER A  61      -0.304   8.724  13.118  1.00  0.00      A       
ATOM   1010  OG  SER A  61       3.981   9.772  13.085  1.00  0.00      A       
ATOM   1011  C   LEU A  62      -1.526   6.271  10.824  1.00  0.00      A       
ATOM   1012  CA  LEU A  62      -1.036   7.703  10.650  1.00  0.00      A       
ATOM   1013  CB  LEU A  62      -1.112   8.112   9.179  1.00  0.00      A       
ATOM   1014  CD1 LEU A  62      -0.774   9.849   7.405  1.00  0.00      A       
ATOM   1015  CD2 LEU A  62      -1.946  10.441   9.535  1.00  0.00      A       
ATOM   1016  CG  LEU A  62      -0.851   9.593   8.903  1.00  0.00      A       
ATOM   1017  HN  LEU A  62       1.072   7.568  10.575  1.00  0.00      A       
ATOM   1018  HA  LEU A  62      -1.667   8.360  11.232  1.00  0.00      A       
ATOM   1019  HB2 LEU A  62      -0.391   7.528   8.624  1.00  0.00      A       
ATOM   1020  HB1 LEU A  62      -2.100   7.870   8.814  1.00  0.00      A       
ATOM   1021 HD11 LEU A  62       0.062   9.305   6.989  1.00  0.00      A       
ATOM   1022 HD12 LEU A  62      -0.641  10.905   7.224  1.00  0.00      A       
ATOM   1023 HD13 LEU A  62      -1.687   9.515   6.936  1.00  0.00      A       
ATOM   1024 HD21 LEU A  62      -2.899  10.182   9.096  1.00  0.00      A       
ATOM   1025 HD22 LEU A  62      -1.741  11.487   9.361  1.00  0.00      A       
ATOM   1026 HD23 LEU A  62      -1.977  10.252  10.598  1.00  0.00      A       
ATOM   1027  HG  LEU A  62       0.095   9.877   9.344  1.00  0.00      A       
ATOM   1028  N   LEU A  62       0.324   7.837  11.149  1.00  0.00      A       
ATOM   1029  O   LEU A  62      -2.716   6.033  11.029  1.00  0.00      A       
ATOM   1030  C   ALA A  63       0.346   3.140  11.297  1.00  0.00      A       
ATOM   1031  CA  ALA A  63      -0.914   3.916  10.947  1.00  0.00      A       
ATOM   1032  CB  ALA A  63      -1.567   3.324   9.709  1.00  0.00      A       
ATOM   1033  HN  ALA A  63       0.327   5.578  10.541  1.00  0.00      A       
ATOM   1034  HA  ALA A  63      -1.613   3.844  11.768  1.00  0.00      A       
ATOM   1035  HB1 ALA A  63      -0.877   3.372   8.881  1.00  0.00      A       
ATOM   1036  HB2 ALA A  63      -2.457   3.889   9.468  1.00  0.00      A       
ATOM   1037  HB3 ALA A  63      -1.834   2.294   9.898  1.00  0.00      A       
ATOM   1038  N   ALA A  63      -0.600   5.324  10.744  1.00  0.00      A       
ATOM   1039  O   ALA A  63       1.382   3.300  10.649  1.00  0.00      A       
ATOM   1040  C   ASP A  64       1.841   0.503  11.789  1.00  0.00      A       
ATOM   1041  CA  ASP A  64       1.390   1.543  12.809  1.00  0.00      A       
ATOM   1042  CB  ASP A  64       1.044   0.853  14.133  1.00  0.00      A       
ATOM   1043  CG  ASP A  64       0.654   1.834  15.218  1.00  0.00      A       
ATOM   1044  HN  ASP A  64      -0.626   2.173  12.744  1.00  0.00      A       
ATOM   1045  HA  ASP A  64       2.199   2.238  12.976  1.00  0.00      A       
ATOM   1046  HB2 ASP A  64       0.217   0.178  13.973  1.00  0.00      A       
ATOM   1047  HB1 ASP A  64       1.902   0.290  14.474  1.00  0.00      A       
ATOM   1048  N   ASP A  64       0.246   2.299  12.315  1.00  0.00      A       
ATOM   1049  O   ASP A  64       1.028  -0.034  11.032  1.00  0.00      A       
ATOM   1050  OD1 ASP A  64       1.555   2.376  15.890  1.00  0.00      A       
ATOM   1051  OD2 ASP A  64      -0.560   2.069  15.405  1.00  0.00      A       
ATOM   1052  C   PRO A  65       3.478  -2.205  11.401  1.00  0.00      A       
ATOM   1053  CA  PRO A  65       3.707  -0.798  10.855  1.00  0.00      A       
ATOM   1054  CB  PRO A  65       5.212  -0.480  10.820  1.00  0.00      A       
ATOM   1055  CD  PRO A  65       4.198   0.882  12.519  1.00  0.00      A       
ATOM   1056  CG  PRO A  65       5.392   0.774  11.618  1.00  0.00      A       
ATOM   1057  HA  PRO A  65       3.297  -0.728   9.858  1.00  0.00      A       
ATOM   1058  HB2 PRO A  65       5.761  -1.301  11.256  1.00  0.00      A       
ATOM   1059  HB1 PRO A  65       5.525  -0.341   9.794  1.00  0.00      A       
ATOM   1060  HD2 PRO A  65       4.377   0.361  13.450  1.00  0.00      A       
ATOM   1061  HD1 PRO A  65       3.952   1.916  12.701  1.00  0.00      A       
ATOM   1062  HG2 PRO A  65       6.296   0.709  12.205  1.00  0.00      A       
ATOM   1063  HG1 PRO A  65       5.436   1.625  10.954  1.00  0.00      A       
ATOM   1064  N   PRO A  65       3.150   0.223  11.736  1.00  0.00      A       
ATOM   1065  O   PRO A  65       3.252  -2.391  12.597  1.00  0.00      A       
ATOM   1066  C   ALA A  66       4.715  -5.205  11.267  1.00  0.00      A       
ATOM   1067  CA  ALA A  66       3.369  -4.583  10.920  1.00  0.00      A       
ATOM   1068  CB  ALA A  66       2.704  -5.370   9.807  1.00  0.00      A       
ATOM   1069  HN  ALA A  66       3.693  -2.981   9.572  1.00  0.00      A       
ATOM   1070  HA  ALA A  66       2.728  -4.609  11.789  1.00  0.00      A       
ATOM   1071  HB1 ALA A  66       3.353  -5.390   8.944  1.00  0.00      A       
ATOM   1072  HB2 ALA A  66       1.769  -4.901   9.544  1.00  0.00      A       
ATOM   1073  HB3 ALA A  66       2.518  -6.380  10.142  1.00  0.00      A       
ATOM   1074  N   ALA A  66       3.538  -3.193  10.519  1.00  0.00      A       
ATOM   1075  O   ALA A  66       4.788  -6.300  11.822  1.00  0.00      A       
ATOM   1076  C   SER A  67       8.052  -3.741  11.208  1.00  0.00      A       
ATOM   1077  CA  SER A  67       7.128  -4.940  11.147  1.00  0.00      A       
ATOM   1078  CB  SER A  67       7.543  -5.925  10.041  1.00  0.00      A       
ATOM   1079  HN  SER A  67       5.626  -3.618  10.497  1.00  0.00      A       
ATOM   1080  HA  SER A  67       7.179  -5.436  12.078  1.00  0.00      A       
ATOM   1081  HB2 SER A  67       6.848  -6.751  10.021  1.00  0.00      A       
ATOM   1082  HB1 SER A  67       7.522  -5.418   9.088  1.00  0.00      A       
ATOM   1083  HG  SER A  67       9.168  -6.842   9.427  1.00  0.00      A       
ATOM   1084  N   SER A  67       5.768  -4.489  10.920  1.00  0.00      A       
ATOM   1085  O   SER A  67       7.973  -2.918  12.120  1.00  0.00      A       
ATOM   1086  OG  SER A  67       8.846  -6.438  10.252  1.00  0.00      A       
ATOM   1087  C   ASP A  68      10.228  -2.414   8.608  1.00  0.00      A       
ATOM   1088  CA  ASP A  68       9.804  -2.528  10.057  1.00  0.00      A       
ATOM   1089  CB  ASP A  68      11.054  -2.728  10.916  1.00  0.00      A       
ATOM   1090  CG  ASP A  68      11.888  -1.468  11.024  1.00  0.00      A       
ATOM   1091  HN  ASP A  68       8.907  -4.389   9.590  1.00  0.00      A       
ATOM   1092  HA  ASP A  68       9.300  -1.625  10.356  1.00  0.00      A       
ATOM   1093  HB2 ASP A  68      10.766  -3.038  11.902  1.00  0.00      A       
ATOM   1094  HB1 ASP A  68      11.663  -3.500  10.469  1.00  0.00      A       
ATOM   1095  N   ASP A  68       8.883  -3.648  10.216  1.00  0.00      A       
ATOM   1096  O   ASP A  68       9.840  -1.486   7.902  1.00  0.00      A       
ATOM   1097  OD1 ASP A  68      11.592  -0.626  11.899  1.00  0.00      A       
ATOM   1098  OD2 ASP A  68      12.844  -1.310  10.243  1.00  0.00      A       
ATOM   1099  C   ILE A  69      11.379  -4.827   6.236  1.00  0.00      A       
ATOM   1100  CA  ILE A  69      11.500  -3.421   6.806  1.00  0.00      A       
ATOM   1101  CB  ILE A  69      12.969  -2.962   6.720  1.00  0.00      A       
ATOM   1102  CD1 ILE A  69      15.238  -3.310   7.834  1.00  0.00      A       
ATOM   1103  CG1 ILE A  69      13.742  -3.540   7.899  1.00  0.00      A       
ATOM   1104  CG2 ILE A  69      13.058  -1.443   6.711  1.00  0.00      A       
ATOM   1105  HN  ILE A  69      11.263  -4.099   8.786  1.00  0.00      A       
ATOM   1106  HA  ILE A  69      10.896  -2.744   6.213  1.00  0.00      A       
ATOM   1107  HB  ILE A  69      13.395  -3.329   5.798  1.00  0.00      A       
ATOM   1108 HD11 ILE A  69      15.640  -3.795   6.956  1.00  0.00      A       
ATOM   1109 HD12 ILE A  69      15.703  -3.722   8.718  1.00  0.00      A       
ATOM   1110 HD13 ILE A  69      15.436  -2.249   7.783  1.00  0.00      A       
ATOM   1111 HG12 ILE A  69      13.372  -3.077   8.792  1.00  0.00      A       
ATOM   1112 HG11 ILE A  69      13.562  -4.602   7.960  1.00  0.00      A       
ATOM   1113 HG21 ILE A  69      14.092  -1.144   6.600  1.00  0.00      A       
ATOM   1114 HG22 ILE A  69      12.669  -1.055   7.640  1.00  0.00      A       
ATOM   1115 HG23 ILE A  69      12.479  -1.053   5.886  1.00  0.00      A       
ATOM   1116  N   ILE A  69      11.006  -3.383   8.170  1.00  0.00      A       
ATOM   1117  O   ILE A  69      11.746  -5.815   6.876  1.00  0.00      A       
ATOM   1118  C   LYS A  70      11.562  -6.208   3.122  1.00  0.00      A       
ATOM   1119  CA  LYS A  70      10.654  -6.160   4.344  1.00  0.00      A       
ATOM   1120  CB  LYS A  70       9.186  -6.321   3.927  1.00  0.00      A       
ATOM   1121  CD  LYS A  70       7.409  -7.756   2.872  1.00  0.00      A       
ATOM   1122  CE  LYS A  70       7.101  -9.080   2.192  1.00  0.00      A       
ATOM   1123  CG  LYS A  70       8.877  -7.652   3.258  1.00  0.00      A       
ATOM   1124  HN  LYS A  70      10.575  -4.060   4.608  1.00  0.00      A       
ATOM   1125  HA  LYS A  70      10.925  -6.962   5.015  1.00  0.00      A       
ATOM   1126  HB2 LYS A  70       8.563  -6.232   4.805  1.00  0.00      A       
ATOM   1127  HB1 LYS A  70       8.933  -5.530   3.237  1.00  0.00      A       
ATOM   1128  HD2 LYS A  70       6.807  -7.674   3.763  1.00  0.00      A       
ATOM   1129  HD1 LYS A  70       7.169  -6.949   2.196  1.00  0.00      A       
ATOM   1130  HE2 LYS A  70       6.093  -9.043   1.805  1.00  0.00      A       
ATOM   1131  HE1 LYS A  70       7.792  -9.217   1.373  1.00  0.00      A       
ATOM   1132  HG2 LYS A  70       9.479  -7.745   2.368  1.00  0.00      A       
ATOM   1133  HG1 LYS A  70       9.117  -8.453   3.942  1.00  0.00      A       
ATOM   1134  HZ1 LYS A  70       6.392 -10.273   3.761  1.00  0.00      A       
ATOM   1135  HZ2 LYS A  70       8.081 -10.153   3.700  1.00  0.00      A       
ATOM   1136  HZ3 LYS A  70       7.261 -11.128   2.581  1.00  0.00      A       
ATOM   1137  N   LYS A  70      10.845  -4.897   5.042  1.00  0.00      A       
ATOM   1138  NZ  LYS A  70       7.217 -10.237   3.121  1.00  0.00      A       
ATOM   1139  O   LYS A  70      11.455  -5.360   2.229  1.00  0.00      A       
ATOM   1140  C   THR A  71      12.880  -7.746   0.716  1.00  0.00      A       
ATOM   1141  CA  THR A  71      13.462  -7.259   2.041  1.00  0.00      A       
ATOM   1142  CB  THR A  71      14.662  -8.111   2.472  1.00  0.00      A       
ATOM   1143  CG2 THR A  71      15.486  -7.358   3.505  1.00  0.00      A       
ATOM   1144  HN  THR A  71      12.432  -7.886   3.777  1.00  0.00      A       
ATOM   1145  HA  THR A  71      13.822  -6.250   1.890  1.00  0.00      A       
ATOM   1146  HB  THR A  71      15.280  -8.294   1.606  1.00  0.00      A       
ATOM   1147  HG1 THR A  71      14.678 -10.080   2.532  1.00  0.00      A       
ATOM   1148 HG21 THR A  71      16.339  -7.953   3.792  1.00  0.00      A       
ATOM   1149 HG22 THR A  71      14.875  -7.156   4.373  1.00  0.00      A       
ATOM   1150 HG23 THR A  71      15.823  -6.423   3.079  1.00  0.00      A       
ATOM   1151  N   THR A  71      12.454  -7.188   3.086  1.00  0.00      A       
ATOM   1152  O   THR A  71      12.520  -8.911   0.545  1.00  0.00      A       
ATOM   1153  OG1 THR A  71      14.229  -9.368   3.011  1.00  0.00      A       
ATOM   1154  C   CYS A  72      12.910  -7.709  -2.486  1.00  0.00      A       
ATOM   1155  CA  CYS A  72      12.078  -6.961  -1.452  1.00  0.00      A       
ATOM   1156  CB  CYS A  72      11.721  -5.587  -1.990  1.00  0.00      A       
ATOM   1157  HN  CYS A  72      13.233  -5.947  -0.021  1.00  0.00      A       
ATOM   1158  HA  CYS A  72      11.169  -7.510  -1.268  1.00  0.00      A       
ATOM   1159  HB2 CYS A  72      12.582  -5.163  -2.477  1.00  0.00      A       
ATOM   1160  HB1 CYS A  72      10.919  -5.686  -2.706  1.00  0.00      A       
ATOM   1161  HG  CYS A  72      11.299  -5.034   0.463  1.00  0.00      A       
ATOM   1162  N   CYS A  72      12.768  -6.797  -0.190  1.00  0.00      A       
ATOM   1163  O   CYS A  72      14.125  -7.512  -2.582  1.00  0.00      A       
ATOM   1164  SG  CYS A  72      11.181  -4.428  -0.714  1.00  0.00      A       
ATOM   1165  C   ASP A  73      12.360  -8.355  -5.709  1.00  0.00      A       
ATOM   1166  CA  ASP A  73      12.863  -9.097  -4.471  1.00  0.00      A       
ATOM   1167  CB  ASP A  73      12.557 -10.595  -4.589  1.00  0.00      A       
ATOM   1168  CG  ASP A  73      11.096 -10.875  -4.881  1.00  0.00      A       
ATOM   1169  HN  ASP A  73      11.325  -8.786  -3.054  1.00  0.00      A       
ATOM   1170  HA  ASP A  73      13.931  -8.957  -4.389  1.00  0.00      A       
ATOM   1171  HB2 ASP A  73      13.148 -11.014  -5.389  1.00  0.00      A       
ATOM   1172  HB1 ASP A  73      12.819 -11.084  -3.661  1.00  0.00      A       
ATOM   1173  N   ASP A  73      12.246  -8.532  -3.282  1.00  0.00      A       
ATOM   1174  O   ASP A  73      13.112  -8.111  -6.651  1.00  0.00      A       
ATOM   1175  OD1 ASP A  73      10.235 -10.478  -4.073  1.00  0.00      A       
ATOM   1176  OD2 ASP A  73      10.799 -11.490  -5.922  1.00  0.00      A       
ATOM   1177  C   HIS A  74      10.377  -5.777  -6.587  1.00  0.00      A       
ATOM   1178  CA  HIS A  74      10.464  -7.281  -6.817  1.00  0.00      A       
ATOM   1179  CB  HIS A  74       9.059  -7.823  -7.085  1.00  0.00      A       
ATOM   1180  CD2 HIS A  74       9.943  -9.817  -8.494  1.00  0.00      A       
ATOM   1181  CE1 HIS A  74       8.203 -11.134  -8.296  1.00  0.00      A       
ATOM   1182  CG  HIS A  74       9.033  -9.178  -7.721  1.00  0.00      A       
ATOM   1183  HN  HIS A  74      10.538  -8.188  -4.900  1.00  0.00      A       
ATOM   1184  HA  HIS A  74      11.077  -7.461  -7.687  1.00  0.00      A       
ATOM   1185  HB2 HIS A  74       8.524  -7.891  -6.150  1.00  0.00      A       
ATOM   1186  HB1 HIS A  74       8.539  -7.140  -7.742  1.00  0.00      A       
ATOM   1187  HD1 HIS A  74       7.127  -9.848  -7.124  1.00  0.00      A       
ATOM   1188  HD2 HIS A  74      10.913  -9.443  -8.785  1.00  0.00      A       
ATOM   1189  HE1 HIS A  74       7.534 -11.979  -8.390  1.00  0.00      A       
ATOM   1190  HE2 HIS A  74       9.796 -11.675  -9.482  1.00  0.00      A       
ATOM   1191  N   HIS A  74      11.081  -7.975  -5.688  1.00  0.00      A       
ATOM   1192  ND1 HIS A  74       7.955 -10.030  -7.617  1.00  0.00      A       
ATOM   1193  NE2 HIS A  74       9.400 -11.030  -8.840  1.00  0.00      A       
ATOM   1194  O   HIS A  74      10.640  -4.988  -7.494  1.00  0.00      A       
ATOM   1195  C   TYR A  75      11.093  -3.222  -4.962  1.00  0.00      A       
ATOM   1196  CA  TYR A  75       9.769  -3.965  -5.094  1.00  0.00      A       
ATOM   1197  CB  TYR A  75       8.941  -3.777  -3.811  1.00  0.00      A       
ATOM   1198  CD1 TYR A  75       7.464  -5.814  -4.072  1.00  0.00      A       
ATOM   1199  CD2 TYR A  75       8.524  -5.452  -1.978  1.00  0.00      A       
ATOM   1200  CE1 TYR A  75       6.891  -6.967  -3.581  1.00  0.00      A       
ATOM   1201  CE2 TYR A  75       7.961  -6.604  -1.479  1.00  0.00      A       
ATOM   1202  CG  TYR A  75       8.289  -5.036  -3.278  1.00  0.00      A       
ATOM   1203  CZ  TYR A  75       7.143  -7.363  -2.288  1.00  0.00      A       
ATOM   1204  HN  TYR A  75       9.906  -6.035  -4.663  1.00  0.00      A       
ATOM   1205  HA  TYR A  75       9.218  -3.558  -5.927  1.00  0.00      A       
ATOM   1206  HB2 TYR A  75       9.585  -3.393  -3.034  1.00  0.00      A       
ATOM   1207  HB1 TYR A  75       8.158  -3.057  -4.005  1.00  0.00      A       
ATOM   1208  HD1 TYR A  75       7.265  -5.504  -5.088  1.00  0.00      A       
ATOM   1209  HD2 TYR A  75       9.165  -4.854  -1.348  1.00  0.00      A       
ATOM   1210  HE1 TYR A  75       6.255  -7.556  -4.218  1.00  0.00      A       
ATOM   1211  HE2 TYR A  75       8.163  -6.903  -0.462  1.00  0.00      A       
ATOM   1212  HH  TYR A  75       6.319  -8.403  -0.892  1.00  0.00      A       
ATOM   1213  N   TYR A  75      10.011  -5.376  -5.377  1.00  0.00      A       
ATOM   1214  O   TYR A  75      11.732  -3.273  -3.915  1.00  0.00      A       
ATOM   1215  OH  TYR A  75       6.578  -8.521  -1.810  1.00  0.00      A       
ATOM   1216  C   GLN A  76      12.939  -0.858  -4.912  1.00  0.00      A       
ATOM   1217  CA  GLN A  76      12.800  -1.877  -6.046  1.00  0.00      A       
ATOM   1218  CB  GLN A  76      13.065  -1.211  -7.401  1.00  0.00      A       
ATOM   1219  CD  GLN A  76      10.987  -1.405  -8.848  1.00  0.00      A       
ATOM   1220  CG  GLN A  76      11.869  -0.489  -8.019  1.00  0.00      A       
ATOM   1221  HN  GLN A  76      10.947  -2.516  -6.828  1.00  0.00      A       
ATOM   1222  HA  GLN A  76      13.551  -2.641  -5.897  1.00  0.00      A       
ATOM   1223  HB2 GLN A  76      13.856  -0.494  -7.273  1.00  0.00      A       
ATOM   1224  HB1 GLN A  76      13.396  -1.969  -8.095  1.00  0.00      A       
ATOM   1225 HE21 GLN A  76       9.404  -0.268  -8.455  1.00  0.00      A       
ATOM   1226 HE22 GLN A  76       9.116  -1.645  -9.464  1.00  0.00      A       
ATOM   1227  HG2 GLN A  76      11.270  -0.071  -7.228  1.00  0.00      A       
ATOM   1228  HG1 GLN A  76      12.231   0.308  -8.648  1.00  0.00      A       
ATOM   1229  N   GLN A  76      11.511  -2.550  -6.028  1.00  0.00      A       
ATOM   1230  NE2 GLN A  76       9.709  -1.076  -8.930  1.00  0.00      A       
ATOM   1231  O   GLN A  76      13.881  -0.943  -4.122  1.00  0.00      A       
ATOM   1232  OE1 GLN A  76      11.452  -2.389  -9.421  1.00  0.00      A       
ATOM   1233  C   ASN A  77      13.235   2.119  -3.960  1.00  0.00      A       
ATOM   1234  CA  ASN A  77      12.044   1.158  -3.812  1.00  0.00      A       
ATOM   1235  CB  ASN A  77      12.040   0.568  -2.395  1.00  0.00      A       
ATOM   1236  CG  ASN A  77      10.671   0.095  -1.948  1.00  0.00      A       
ATOM   1237  HN  ASN A  77      11.275   0.092  -5.477  1.00  0.00      A       
ATOM   1238  HA  ASN A  77      11.140   1.731  -3.941  1.00  0.00      A       
ATOM   1239  HB2 ASN A  77      12.715  -0.275  -2.363  1.00  0.00      A       
ATOM   1240  HB1 ASN A  77      12.385   1.319  -1.700  1.00  0.00      A       
ATOM   1241 HD21 ASN A  77      11.066  -1.754  -2.559  1.00  0.00      A       
ATOM   1242 HD22 ASN A  77       9.509  -1.508  -1.853  1.00  0.00      A       
ATOM   1243  N   ASN A  77      12.017   0.099  -4.836  1.00  0.00      A       
ATOM   1244  ND2 ASN A  77      10.386  -1.183  -2.141  1.00  0.00      A       
ATOM   1245  O   ASN A  77      13.113   3.283  -3.578  1.00  0.00      A       
ATOM   1246  OD1 ASN A  77       9.882   0.873  -1.413  1.00  0.00      A       
ATOM   1247  C   PHE A  78      16.733   1.987  -3.629  1.00  0.00      A       
ATOM   1248  CA  PHE A  78      15.649   2.329  -4.684  1.00  0.00      A       
ATOM   1249  CB  PHE A  78      15.471   3.853  -4.788  1.00  0.00      A       
ATOM   1250  CD1 PHE A  78      17.385   4.584  -6.240  1.00  0.00      A       
ATOM   1251  CD2 PHE A  78      17.352   5.303  -3.965  1.00  0.00      A       
ATOM   1252  CE1 PHE A  78      18.573   5.260  -6.440  1.00  0.00      A       
ATOM   1253  CE2 PHE A  78      18.541   5.978  -4.159  1.00  0.00      A       
ATOM   1254  CG  PHE A  78      16.760   4.598  -5.003  1.00  0.00      A       
ATOM   1255  CZ  PHE A  78      19.151   5.957  -5.398  1.00  0.00      A       
ATOM   1256  HN  PHE A  78      14.328   0.677  -4.802  1.00  0.00      A       
ATOM   1257  HA  PHE A  78      16.036   1.993  -5.631  1.00  0.00      A       
ATOM   1258  HB2 PHE A  78      14.818   4.075  -5.618  1.00  0.00      A       
ATOM   1259  HB1 PHE A  78      15.023   4.218  -3.875  1.00  0.00      A       
ATOM   1260  HD1 PHE A  78      16.933   4.039  -7.056  1.00  0.00      A       
ATOM   1261  HD2 PHE A  78      16.875   5.321  -2.996  1.00  0.00      A       
ATOM   1262  HE1 PHE A  78      19.049   5.243  -7.409  1.00  0.00      A       
ATOM   1263  HE2 PHE A  78      18.992   6.524  -3.344  1.00  0.00      A       
ATOM   1264  HZ  PHE A  78      20.081   6.484  -5.551  1.00  0.00      A       
ATOM   1265  N   PHE A  78      14.363   1.607  -4.505  1.00  0.00      A       
ATOM   1266  O   PHE A  78      17.831   1.600  -4.017  1.00  0.00      A       
ATOM   1267  C   PRO A  79      18.185   0.645  -1.073  1.00  0.00      A       
ATOM   1268  CA  PRO A  79      17.516   2.015  -1.253  1.00  0.00      A       
ATOM   1269  CB  PRO A  79      16.768   2.402   0.027  1.00  0.00      A       
ATOM   1270  CD  PRO A  79      15.159   2.299  -1.684  1.00  0.00      A       
ATOM   1271  CG  PRO A  79      15.520   3.045  -0.449  1.00  0.00      A       
ATOM   1272  HA  PRO A  79      18.285   2.749  -1.436  1.00  0.00      A       
ATOM   1273  HB2 PRO A  79      16.560   1.515   0.607  1.00  0.00      A       
ATOM   1274  HB1 PRO A  79      17.369   3.086   0.606  1.00  0.00      A       
ATOM   1275  HD2 PRO A  79      14.685   1.360  -1.437  1.00  0.00      A       
ATOM   1276  HD1 PRO A  79      14.522   2.896  -2.319  1.00  0.00      A       
ATOM   1277  HG2 PRO A  79      14.748   2.949   0.293  1.00  0.00      A       
ATOM   1278  HG1 PRO A  79      15.702   4.082  -0.679  1.00  0.00      A       
ATOM   1279  N   PRO A  79      16.468   2.088  -2.303  1.00  0.00      A       
ATOM   1280  O   PRO A  79      18.842   0.440  -0.056  1.00  0.00      A       
ATOM   1281  C   LEU A  80      19.683  -1.819  -1.043  1.00  0.00      A       
ATOM   1282  CA  LEU A  80      18.609  -1.603  -2.121  1.00  0.00      A       
ATOM   1283  CB  LEU A  80      19.203  -1.741  -3.541  1.00  0.00      A       
ATOM   1284  CD1 LEU A  80      21.209  -3.246  -3.518  1.00  0.00      A       
ATOM   1285  CD2 LEU A  80      18.913  -4.223  -3.378  1.00  0.00      A       
ATOM   1286  CG  LEU A  80      19.760  -3.104  -3.949  1.00  0.00      A       
ATOM   1287  HN  LEU A  80      17.309  -0.036  -2.728  1.00  0.00      A       
ATOM   1288  HA  LEU A  80      17.848  -2.362  -1.993  1.00  0.00      A       
ATOM   1289  HB2 LEU A  80      18.434  -1.479  -4.251  1.00  0.00      A       
ATOM   1290  HB1 LEU A  80      20.005  -1.026  -3.633  1.00  0.00      A       
ATOM   1291 HD11 LEU A  80      21.276  -3.144  -2.445  1.00  0.00      A       
ATOM   1292 HD12 LEU A  80      21.804  -2.477  -3.990  1.00  0.00      A       
ATOM   1293 HD13 LEU A  80      21.579  -4.217  -3.812  1.00  0.00      A       
ATOM   1294 HD21 LEU A  80      18.902  -4.153  -2.300  1.00  0.00      A       
ATOM   1295 HD22 LEU A  80      19.329  -5.175  -3.673  1.00  0.00      A       
ATOM   1296 HD23 LEU A  80      17.903  -4.139  -3.754  1.00  0.00      A       
ATOM   1297  HG  LEU A  80      19.727  -3.182  -5.025  1.00  0.00      A       
ATOM   1298  N   LEU A  80      17.948  -0.274  -2.029  1.00  0.00      A       
ATOM   1299  O   LEU A  80      20.775  -1.250  -1.109  1.00  0.00      A       
ATOM   1300  C   TYR A  81      21.549  -3.412   0.756  1.00  0.00      A       
ATOM   1301  CA  TYR A  81      20.176  -2.851   1.127  1.00  0.00      A       
ATOM   1302  CB  TYR A  81      19.453  -3.791   2.099  1.00  0.00      A       
ATOM   1303  CD1 TYR A  81      19.413  -2.637   4.343  1.00  0.00      A       
ATOM   1304  CD2 TYR A  81      20.756  -4.592   4.111  1.00  0.00      A       
ATOM   1305  CE1 TYR A  81      19.796  -2.526   5.665  1.00  0.00      A       
ATOM   1306  CE2 TYR A  81      21.140  -4.487   5.434  1.00  0.00      A       
ATOM   1307  CG  TYR A  81      19.889  -3.669   3.542  1.00  0.00      A       
ATOM   1308  CZ  TYR A  81      20.657  -3.455   6.206  1.00  0.00      A       
ATOM   1309  HN  TYR A  81      18.514  -3.163  -0.137  1.00  0.00      A       
ATOM   1310  HA  TYR A  81      20.308  -1.891   1.601  1.00  0.00      A       
ATOM   1311  HB2 TYR A  81      18.394  -3.583   2.060  1.00  0.00      A       
ATOM   1312  HB1 TYR A  81      19.621  -4.812   1.788  1.00  0.00      A       
ATOM   1313  HD1 TYR A  81      18.736  -1.911   3.917  1.00  0.00      A       
ATOM   1314  HD2 TYR A  81      21.136  -5.400   3.504  1.00  0.00      A       
ATOM   1315  HE1 TYR A  81      19.415  -1.716   6.271  1.00  0.00      A       
ATOM   1316  HE2 TYR A  81      21.814  -5.215   5.859  1.00  0.00      A       
ATOM   1317  HH  TYR A  81      20.261  -3.159   8.072  1.00  0.00      A       
ATOM   1318  N   TYR A  81      19.347  -2.654  -0.060  1.00  0.00      A       
ATOM   1319  O   TYR A  81      21.685  -4.585   0.409  1.00  0.00      A       
ATOM   1320  OH  TYR A  81      21.040  -3.350   7.526  1.00  0.00      A       
ATOM   1321  C   LEU A  82      24.637  -3.569   1.647  1.00  0.00      A       
ATOM   1322  CA  LEU A  82      23.923  -2.922   0.457  1.00  0.00      A       
ATOM   1323  CB  LEU A  82      24.679  -1.667  -0.002  1.00  0.00      A       
ATOM   1324  CD1 LEU A  82      26.823  -2.724  -0.823  1.00  0.00      A       
ATOM   1325  CD2 LEU A  82      24.897  -2.420  -2.387  1.00  0.00      A       
ATOM   1326  CG  LEU A  82      25.638  -1.844  -1.190  1.00  0.00      A       
ATOM   1327  HN  LEU A  82      22.376  -1.631   1.102  1.00  0.00      A       
ATOM   1328  HA  LEU A  82      23.881  -3.633  -0.359  1.00  0.00      A       
ATOM   1329  HB2 LEU A  82      23.950  -0.918  -0.272  1.00  0.00      A       
ATOM   1330  HB1 LEU A  82      25.252  -1.296   0.836  1.00  0.00      A       
ATOM   1331 HD11 LEU A  82      26.469  -3.706  -0.545  1.00  0.00      A       
ATOM   1332 HD12 LEU A  82      27.354  -2.285   0.010  1.00  0.00      A       
ATOM   1333 HD13 LEU A  82      27.487  -2.806  -1.670  1.00  0.00      A       
ATOM   1334 HD21 LEU A  82      24.105  -1.744  -2.678  1.00  0.00      A       
ATOM   1335 HD22 LEU A  82      24.474  -3.377  -2.121  1.00  0.00      A       
ATOM   1336 HD23 LEU A  82      25.585  -2.546  -3.210  1.00  0.00      A       
ATOM   1337  HG  LEU A  82      26.024  -0.876  -1.475  1.00  0.00      A       
ATOM   1338  N   LEU A  82      22.558  -2.553   0.821  1.00  0.00      A       
ATOM   1339  O   LEU A  82      25.626  -4.281   1.481  1.00  0.00      A       
ATOM   1340  C   GLY A  83      24.451  -5.294   4.336  1.00  0.00      A       
ATOM   1341  CA  GLY A  83      24.762  -3.836   4.050  1.00  0.00      A       
ATOM   1342  HN  GLY A  83      23.282  -2.832   2.917  1.00  0.00      A       
ATOM   1343  HA2 GLY A  83      25.830  -3.724   3.943  1.00  0.00      A       
ATOM   1344  HA1 GLY A  83      24.435  -3.244   4.886  1.00  0.00      A       
ATOM   1345  N   GLY A  83      24.116  -3.339   2.846  1.00  0.00      A       
ATOM   1346  O   GLY A  83      23.974  -5.635   5.418  1.00  0.00      A       
ATOM   1347  C   GLY A  84      25.110  -8.373   2.414  1.00  0.00      A       
ATOM   1348  CA  GLY A  84      24.481  -7.567   3.530  1.00  0.00      A       
ATOM   1349  HN  GLY A  84      25.105  -5.809   2.529  1.00  0.00      A       
ATOM   1350  HA2 GLY A  84      24.892  -7.890   4.476  1.00  0.00      A       
ATOM   1351  HA1 GLY A  84      23.415  -7.741   3.531  1.00  0.00      A       
ATOM   1352  N   GLY A  84      24.725  -6.148   3.369  1.00  0.00      A       
ATOM   1353  O   GLY A  84      25.581  -7.799   1.430  1.00  0.00      A       
ATOM   1354  C   GLU A  85      24.825 -10.454   0.264  1.00  0.00      A       
ATOM   1355  CA  GLU A  85      25.669 -10.570   1.527  1.00  0.00      A       
ATOM   1356  CB  GLU A  85      25.689 -12.020   2.006  1.00  0.00      A       
ATOM   1357  CD  GLU A  85      26.439 -14.385   1.561  1.00  0.00      A       
ATOM   1358  CG  GLU A  85      26.451 -12.953   1.079  1.00  0.00      A       
ATOM   1359  HN  GLU A  85      24.783 -10.089   3.390  1.00  0.00      A       
ATOM   1360  HA  GLU A  85      26.678 -10.253   1.308  1.00  0.00      A       
ATOM   1361  HB2 GLU A  85      26.147 -12.059   2.981  1.00  0.00      A       
ATOM   1362  HB1 GLU A  85      24.673 -12.375   2.082  1.00  0.00      A       
ATOM   1363  HG2 GLU A  85      25.998 -12.914   0.099  1.00  0.00      A       
ATOM   1364  HG1 GLU A  85      27.475 -12.617   1.014  1.00  0.00      A       
ATOM   1365  N   GLU A  85      25.131  -9.695   2.562  1.00  0.00      A       
ATOM   1366  O   GLU A  85      25.324 -10.102  -0.807  1.00  0.00      A       
ATOM   1367  OE1 GLU A  85      27.060 -14.668   2.610  1.00  0.00      A       
ATOM   1368  OE2 GLU A  85      25.818 -15.233   0.892  1.00  0.00      A       
ATOM   1369  C   THR A  86      21.971  -9.190  -0.536  1.00  0.00      A       
ATOM   1370  CA  THR A  86      22.597 -10.566  -0.670  1.00  0.00      A       
ATOM   1371  CB  THR A  86      21.492 -11.644  -0.653  1.00  0.00      A       
ATOM   1372  CG2 THR A  86      22.038 -12.988  -1.107  1.00  0.00      A       
ATOM   1373  HN  THR A  86      23.232 -11.135   1.252  1.00  0.00      A       
ATOM   1374  HA  THR A  86      23.127 -10.624  -1.610  1.00  0.00      A       
ATOM   1375  HB  THR A  86      20.705 -11.344  -1.332  1.00  0.00      A       
ATOM   1376  HG1 THR A  86      20.057 -11.374   0.690  1.00  0.00      A       
ATOM   1377 HG21 THR A  86      21.248 -13.725  -1.081  1.00  0.00      A       
ATOM   1378 HG22 THR A  86      22.837 -13.292  -0.448  1.00  0.00      A       
ATOM   1379 HG23 THR A  86      22.416 -12.902  -2.116  1.00  0.00      A       
ATOM   1380  N   THR A  86      23.548 -10.765   0.401  1.00  0.00      A       
ATOM   1381  O   THR A  86      21.463  -8.832   0.527  1.00  0.00      A       
ATOM   1382  OG1 THR A  86      20.945 -11.770   0.668  1.00  0.00      A       
ATOM   1383  C   HIS A  87      20.040  -7.108  -2.015  1.00  0.00      A       
ATOM   1384  CA  HIS A  87      21.475  -7.069  -1.543  1.00  0.00      A       
ATOM   1385  CB  HIS A  87      22.287  -6.073  -2.374  1.00  0.00      A       
ATOM   1386  CD2 HIS A  87      24.501  -6.118  -1.031  1.00  0.00      A       
ATOM   1387  CE1 HIS A  87      25.888  -6.412  -2.697  1.00  0.00      A       
ATOM   1388  CG  HIS A  87      23.765  -6.185  -2.165  1.00  0.00      A       
ATOM   1389  HN  HIS A  87      22.444  -8.732  -2.426  1.00  0.00      A       
ATOM   1390  HA  HIS A  87      21.485  -6.750  -0.509  1.00  0.00      A       
ATOM   1391  HB2 HIS A  87      22.070  -6.204  -3.422  1.00  0.00      A       
ATOM   1392  HB1 HIS A  87      21.995  -5.073  -2.086  1.00  0.00      A       
ATOM   1393  HD1 HIS A  87      24.442  -6.480  -4.150  1.00  0.00      A       
ATOM   1394  HD2 HIS A  87      24.123  -5.979  -0.028  1.00  0.00      A       
ATOM   1395  HE1 HIS A  87      26.795  -6.536  -3.266  1.00  0.00      A       
ATOM   1396  HE2 HIS A  87      26.591  -6.215  -0.779  1.00  0.00      A       
ATOM   1397  N   HIS A  87      22.033  -8.402  -1.591  1.00  0.00      A       
ATOM   1398  ND1 HIS A  87      24.666  -6.372  -3.192  1.00  0.00      A       
ATOM   1399  NE2 HIS A  87      25.815  -6.261  -1.392  1.00  0.00      A       
ATOM   1400  O   HIS A  87      19.760  -7.282  -3.202  1.00  0.00      A       
ATOM   1401  C   GLU A  88      17.113  -5.683  -0.927  1.00  0.00      A       
ATOM   1402  CA  GLU A  88      17.725  -6.998  -1.338  1.00  0.00      A       
ATOM   1403  CB  GLU A  88      17.081  -8.192  -0.624  1.00  0.00      A       
ATOM   1404  CD  GLU A  88      17.582 -10.000   1.060  1.00  0.00      A       
ATOM   1405  CG  GLU A  88      17.723  -8.531   0.713  1.00  0.00      A       
ATOM   1406  HN  GLU A  88      19.442  -6.792  -0.155  1.00  0.00      A       
ATOM   1407  HA  GLU A  88      17.584  -7.113  -2.400  1.00  0.00      A       
ATOM   1408  HB2 GLU A  88      16.037  -7.973  -0.452  1.00  0.00      A       
ATOM   1409  HB1 GLU A  88      17.154  -9.060  -1.264  1.00  0.00      A       
ATOM   1410  HG2 GLU A  88      18.774  -8.285   0.666  1.00  0.00      A       
ATOM   1411  HG1 GLU A  88      17.248  -7.944   1.486  1.00  0.00      A       
ATOM   1412  N   GLU A  88      19.142  -6.960  -1.072  1.00  0.00      A       
ATOM   1413  O   GLU A  88      17.570  -5.038   0.014  1.00  0.00      A       
ATOM   1414  OE1 GLU A  88      18.367 -10.817   0.521  1.00  0.00      A       
ATOM   1415  OE2 GLU A  88      16.680 -10.351   1.851  1.00  0.00      A       
ATOM   1416  C   HIS A  89      14.722  -4.034  -0.142  1.00  0.00      A       
ATOM   1417  CA  HIS A  89      15.499  -3.968  -1.446  1.00  0.00      A       
ATOM   1418  CB  HIS A  89      14.575  -3.617  -2.615  1.00  0.00      A       
ATOM   1419  CD2 HIS A  89      15.343  -4.851  -4.774  1.00  0.00      A       
ATOM   1420  CE1 HIS A  89      16.308  -3.165  -5.780  1.00  0.00      A       
ATOM   1421  CG  HIS A  89      15.219  -3.770  -3.965  1.00  0.00      A       
ATOM   1422  HN  HIS A  89      15.770  -5.844  -2.380  1.00  0.00      A       
ATOM   1423  HA  HIS A  89      16.282  -3.225  -1.367  1.00  0.00      A       
ATOM   1424  HB2 HIS A  89      13.709  -4.261  -2.585  1.00  0.00      A       
ATOM   1425  HB1 HIS A  89      14.256  -2.590  -2.514  1.00  0.00      A       
ATOM   1426  HD1 HIS A  89      15.892  -1.807  -4.311  1.00  0.00      A       
ATOM   1427  HD2 HIS A  89      14.970  -5.846  -4.575  1.00  0.00      A       
ATOM   1428  HE1 HIS A  89      16.838  -2.570  -6.508  1.00  0.00      A       
ATOM   1429  HE2 HIS A  89      16.081  -4.959  -6.743  1.00  0.00      A       
ATOM   1430  N   HIS A  89      16.118  -5.259  -1.675  1.00  0.00      A       
ATOM   1431  ND1 HIS A  89      15.834  -2.732  -4.628  1.00  0.00      A       
ATOM   1432  NE2 HIS A  89      16.025  -4.445  -5.894  1.00  0.00      A       
ATOM   1433  O   HIS A  89      14.630  -5.097   0.454  1.00  0.00      A       
ATOM   1434  C   TYR A  90      12.217  -2.018   1.498  1.00  0.00      A       
ATOM   1435  CA  TYR A  90      13.363  -3.009   1.529  1.00  0.00      A       
ATOM   1436  CB  TYR A  90      14.212  -2.839   2.799  1.00  0.00      A       
ATOM   1437  CD1 TYR A  90      16.184  -1.319   2.377  1.00  0.00      A       
ATOM   1438  CD2 TYR A  90      14.340  -0.461   3.620  1.00  0.00      A       
ATOM   1439  CE1 TYR A  90      16.840  -0.113   2.512  1.00  0.00      A       
ATOM   1440  CE2 TYR A  90      14.992   0.745   3.761  1.00  0.00      A       
ATOM   1441  CG  TYR A  90      14.923  -1.513   2.928  1.00  0.00      A       
ATOM   1442  CZ  TYR A  90      16.240   0.915   3.203  1.00  0.00      A       
ATOM   1443  HN  TYR A  90      14.295  -2.081  -0.133  1.00  0.00      A       
ATOM   1444  HA  TYR A  90      12.934  -4.001   1.548  1.00  0.00      A       
ATOM   1445  HB2 TYR A  90      13.571  -2.946   3.659  1.00  0.00      A       
ATOM   1446  HB1 TYR A  90      14.962  -3.618   2.824  1.00  0.00      A       
ATOM   1447  HD1 TYR A  90      16.651  -2.127   1.835  1.00  0.00      A       
ATOM   1448  HD2 TYR A  90      13.360  -0.596   4.054  1.00  0.00      A       
ATOM   1449  HE1 TYR A  90      17.818   0.021   2.076  1.00  0.00      A       
ATOM   1450  HE2 TYR A  90      14.521   1.547   4.306  1.00  0.00      A       
ATOM   1451  HH  TYR A  90      16.702   2.485   4.226  1.00  0.00      A       
ATOM   1452  N   TYR A  90      14.171  -2.936   0.326  1.00  0.00      A       
ATOM   1453  O   TYR A  90      12.386  -0.847   1.151  1.00  0.00      A       
ATOM   1454  OH  TYR A  90      16.899   2.116   3.347  1.00  0.00      A       
ATOM   1455  C   GLY A  91       9.323  -1.751   3.347  1.00  0.00      A       
ATOM   1456  CA  GLY A  91       9.870  -1.696   1.942  1.00  0.00      A       
ATOM   1457  HN  GLY A  91      10.977  -3.494   2.001  1.00  0.00      A       
ATOM   1458  HA2 GLY A  91      10.129  -0.676   1.699  1.00  0.00      A       
ATOM   1459  HA1 GLY A  91       9.115  -2.047   1.255  1.00  0.00      A       
ATOM   1460  N   GLY A  91      11.044  -2.525   1.826  1.00  0.00      A       
ATOM   1461  O   GLY A  91       9.722  -2.612   4.127  1.00  0.00      A       
ATOM   1462  C   ILE A  92       6.481  -1.374   5.095  1.00  0.00      A       
ATOM   1463  CA  ILE A  92       7.892  -0.794   5.038  1.00  0.00      A       
ATOM   1464  CB  ILE A  92       7.895   0.648   5.575  1.00  0.00      A       
ATOM   1465  CD1 ILE A  92       9.349   2.728   5.748  1.00  0.00      A       
ATOM   1466  CG1 ILE A  92       9.265   1.282   5.330  1.00  0.00      A       
ATOM   1467  CG2 ILE A  92       7.558   0.661   7.062  1.00  0.00      A       
ATOM   1468  HN  ILE A  92       8.095  -0.216   3.013  1.00  0.00      A       
ATOM   1469  HA  ILE A  92       8.536  -1.391   5.668  1.00  0.00      A       
ATOM   1470  HB  ILE A  92       7.141   1.213   5.048  1.00  0.00      A       
ATOM   1471 HD11 ILE A  92       9.172   2.804   6.810  1.00  0.00      A       
ATOM   1472 HD12 ILE A  92       8.604   3.299   5.216  1.00  0.00      A       
ATOM   1473 HD13 ILE A  92      10.331   3.112   5.517  1.00  0.00      A       
ATOM   1474 HG12 ILE A  92      10.012   0.735   5.886  1.00  0.00      A       
ATOM   1475 HG11 ILE A  92       9.497   1.226   4.276  1.00  0.00      A       
ATOM   1476 HG21 ILE A  92       8.279   0.063   7.601  1.00  0.00      A       
ATOM   1477 HG22 ILE A  92       6.569   0.253   7.211  1.00  0.00      A       
ATOM   1478 HG23 ILE A  92       7.586   1.676   7.428  1.00  0.00      A       
ATOM   1479  N   ILE A  92       8.418  -0.850   3.684  1.00  0.00      A       
ATOM   1480  O   ILE A  92       5.540  -0.819   4.517  1.00  0.00      A       
ATOM   1481  C   PRO A  93       4.028  -2.486   6.760  1.00  0.00      A       
ATOM   1482  CA  PRO A  93       5.051  -3.223   5.900  1.00  0.00      A       
ATOM   1483  CB  PRO A  93       5.428  -4.549   6.561  1.00  0.00      A       
ATOM   1484  CD  PRO A  93       7.422  -3.232   6.464  1.00  0.00      A       
ATOM   1485  CG  PRO A  93       6.708  -4.277   7.270  1.00  0.00      A       
ATOM   1486  HA  PRO A  93       4.620  -3.419   4.932  1.00  0.00      A       
ATOM   1487  HB2 PRO A  93       4.651  -4.842   7.253  1.00  0.00      A       
ATOM   1488  HB1 PRO A  93       5.551  -5.310   5.805  1.00  0.00      A       
ATOM   1489  HD2 PRO A  93       7.971  -2.564   7.112  1.00  0.00      A       
ATOM   1490  HD1 PRO A  93       8.087  -3.698   5.751  1.00  0.00      A       
ATOM   1491  HG2 PRO A  93       6.503  -3.906   8.263  1.00  0.00      A       
ATOM   1492  HG1 PRO A  93       7.298  -5.180   7.320  1.00  0.00      A       
ATOM   1493  N   PRO A  93       6.332  -2.519   5.776  1.00  0.00      A       
ATOM   1494  O   PRO A  93       4.286  -2.163   7.922  1.00  0.00      A       
ATOM   1495  C   HIS A  94       0.525  -2.521   6.689  1.00  0.00      A       
ATOM   1496  CA  HIS A  94       1.743  -1.633   6.887  1.00  0.00      A       
ATOM   1497  CB  HIS A  94       1.433  -0.221   6.369  1.00  0.00      A       
ATOM   1498  CD2 HIS A  94       2.653   1.842   7.370  1.00  0.00      A       
ATOM   1499  CE1 HIS A  94       4.499   1.703   6.203  1.00  0.00      A       
ATOM   1500  CG  HIS A  94       2.544   0.765   6.555  1.00  0.00      A       
ATOM   1501  HN  HIS A  94       2.755  -2.449   5.221  1.00  0.00      A       
ATOM   1502  HA  HIS A  94       1.989  -1.589   7.938  1.00  0.00      A       
ATOM   1503  HB2 HIS A  94       1.218  -0.276   5.313  1.00  0.00      A       
ATOM   1504  HB1 HIS A  94       0.562   0.157   6.886  1.00  0.00      A       
ATOM   1505  HD1 HIS A  94       3.950   0.028   5.170  1.00  0.00      A       
ATOM   1506  HD2 HIS A  94       1.908   2.195   8.065  1.00  0.00      A       
ATOM   1507  HE1 HIS A  94       5.483   1.904   5.802  1.00  0.00      A       
ATOM   1508  HE2 HIS A  94       4.178   3.290   7.461  1.00  0.00      A       
ATOM   1509  N   HIS A  94       2.870  -2.224   6.174  1.00  0.00      A       
ATOM   1510  ND1 HIS A  94       3.716   0.710   5.841  1.00  0.00      A       
ATOM   1511  NE2 HIS A  94       3.881   2.408   7.130  1.00  0.00      A       
ATOM   1512  O   HIS A  94       0.572  -3.473   5.908  1.00  0.00      A       
ATOM   1513  C   GLY A  95      -2.905  -2.403   8.027  1.00  0.00      A       
ATOM   1514  CA  GLY A  95      -1.761  -2.999   7.247  1.00  0.00      A       
ATOM   1515  HN  GLY A  95      -0.565  -1.404   7.935  1.00  0.00      A       
ATOM   1516  HA2 GLY A  95      -2.044  -3.073   6.207  1.00  0.00      A       
ATOM   1517  HA1 GLY A  95      -1.555  -3.988   7.627  1.00  0.00      A       
ATOM   1518  N   GLY A  95      -0.566  -2.195   7.355  1.00  0.00      A       
ATOM   1519  O   GLY A  95      -2.696  -1.545   8.885  1.00  0.00      A       
ATOM   1520  C   PHE A  96      -6.322  -3.389   8.600  1.00  0.00      A       
ATOM   1521  CA  PHE A  96      -5.310  -2.292   8.339  1.00  0.00      A       
ATOM   1522  CB  PHE A  96      -5.955  -1.231   7.438  1.00  0.00      A       
ATOM   1523  CD1 PHE A  96      -5.351   1.060   8.238  1.00  0.00      A       
ATOM   1524  CD2 PHE A  96      -4.251   0.209   6.302  1.00  0.00      A       
ATOM   1525  CE1 PHE A  96      -4.631   2.231   8.136  1.00  0.00      A       
ATOM   1526  CE2 PHE A  96      -3.529   1.379   6.194  1.00  0.00      A       
ATOM   1527  CG  PHE A  96      -5.168   0.037   7.325  1.00  0.00      A       
ATOM   1528  CZ  PHE A  96      -3.720   2.390   7.113  1.00  0.00      A       
ATOM   1529  HN  PHE A  96      -4.207  -3.564   7.062  1.00  0.00      A       
ATOM   1530  HA  PHE A  96      -5.028  -1.839   9.277  1.00  0.00      A       
ATOM   1531  HB2 PHE A  96      -6.068  -1.636   6.445  1.00  0.00      A       
ATOM   1532  HB1 PHE A  96      -6.929  -0.983   7.832  1.00  0.00      A       
ATOM   1533  HD1 PHE A  96      -6.064   0.933   9.040  1.00  0.00      A       
ATOM   1534  HD2 PHE A  96      -4.103  -0.584   5.584  1.00  0.00      A       
ATOM   1535  HE1 PHE A  96      -4.782   3.023   8.855  1.00  0.00      A       
ATOM   1536  HE2 PHE A  96      -2.816   1.503   5.393  1.00  0.00      A       
ATOM   1537  HZ  PHE A  96      -3.157   3.307   7.031  1.00  0.00      A       
ATOM   1538  N   PHE A  96      -4.114  -2.839   7.717  1.00  0.00      A       
ATOM   1539  O   PHE A  96      -6.051  -4.565   8.385  1.00  0.00      A       
ATOM   1540  C   SER A  97      -9.922  -3.144   9.016  1.00  0.00      A       
ATOM   1541  CA  SER A  97      -8.607  -3.890   9.240  1.00  0.00      A       
ATOM   1542  CB  SER A  97      -8.529  -4.449  10.664  1.00  0.00      A       
ATOM   1543  HN  SER A  97      -7.633  -2.027   9.204  1.00  0.00      A       
ATOM   1544  HA  SER A  97      -8.525  -4.706   8.530  1.00  0.00      A       
ATOM   1545  HB2 SER A  97      -9.459  -4.938  10.908  1.00  0.00      A       
ATOM   1546  HB1 SER A  97      -7.721  -5.164  10.723  1.00  0.00      A       
ATOM   1547  HG  SER A  97      -7.602  -3.702  12.226  1.00  0.00      A       
ATOM   1548  N   SER A  97      -7.505  -2.978   9.008  1.00  0.00      A       
ATOM   1549  O   SER A  97     -10.994  -3.573   9.450  1.00  0.00      A       
ATOM   1550  OG  SER A  97      -8.294  -3.418  11.612  1.00  0.00      A       
ATOM   1551  C   SER A  98     -10.634  -0.561   6.562  1.00  0.00      A       
ATOM   1552  CA  SER A  98     -10.933  -1.191   7.921  1.00  0.00      A       
ATOM   1553  CB  SER A  98     -11.179  -0.091   8.962  1.00  0.00      A       
ATOM   1554  HN  SER A  98      -8.914  -1.754   8.003  1.00  0.00      A       
ATOM   1555  HA  SER A  98     -11.807  -1.818   7.840  1.00  0.00      A       
ATOM   1556  HB2 SER A  98     -10.369   0.621   8.927  1.00  0.00      A       
ATOM   1557  HB1 SER A  98     -12.108   0.412   8.736  1.00  0.00      A       
ATOM   1558  HG  SER A  98     -10.362  -0.827  10.592  1.00  0.00      A       
ATOM   1559  N   SER A  98      -9.803  -2.023   8.302  1.00  0.00      A       
ATOM   1560  O   SER A  98      -9.682   0.215   6.427  1.00  0.00      A       
ATOM   1561  OG  SER A  98     -11.258  -0.623  10.277  1.00  0.00      A       
ATOM   1562  C   ARG A  99     -11.269   1.089   4.125  1.00  0.00      A       
ATOM   1563  CA  ARG A  99     -11.192  -0.430   4.200  1.00  0.00      A       
ATOM   1564  CB  ARG A  99     -12.194  -1.062   3.240  1.00  0.00      A       
ATOM   1565  CD  ARG A  99     -12.910  -3.135   2.027  1.00  0.00      A       
ATOM   1566  CG  ARG A  99     -11.991  -2.555   3.081  1.00  0.00      A       
ATOM   1567  CZ  ARG A  99     -14.925  -4.430   2.614  1.00  0.00      A       
ATOM   1568  HN  ARG A  99     -12.186  -1.506   5.732  1.00  0.00      A       
ATOM   1569  HA  ARG A  99     -10.199  -0.735   3.910  1.00  0.00      A       
ATOM   1570  HB2 ARG A  99     -13.194  -0.888   3.609  1.00  0.00      A       
ATOM   1571  HB1 ARG A  99     -12.090  -0.599   2.270  1.00  0.00      A       
ATOM   1572  HD2 ARG A  99     -12.894  -2.479   1.173  1.00  0.00      A       
ATOM   1573  HD1 ARG A  99     -12.541  -4.109   1.743  1.00  0.00      A       
ATOM   1574  HE  ARG A  99     -14.791  -2.429   2.662  1.00  0.00      A       
ATOM   1575  HG2 ARG A  99     -10.967  -2.739   2.792  1.00  0.00      A       
ATOM   1576  HG1 ARG A  99     -12.190  -3.038   4.027  1.00  0.00      A       
ATOM   1577 HH11 ARG A  99     -13.254  -5.561   2.328  1.00  0.00      A       
ATOM   1578 HH12 ARG A  99     -14.733  -6.449   2.583  1.00  0.00      A       
ATOM   1579 HH21 ARG A  99     -16.732  -3.600   3.031  1.00  0.00      A       
ATOM   1580 HH22 ARG A  99     -16.698  -5.336   2.999  1.00  0.00      A       
ATOM   1581  N   ARG A  99     -11.421  -0.913   5.557  1.00  0.00      A       
ATOM   1582  NE  ARG A  99     -14.294  -3.263   2.485  1.00  0.00      A       
ATOM   1583  NH1 ARG A  99     -14.252  -5.569   2.504  1.00  0.00      A       
ATOM   1584  NH2 ARG A  99     -16.220  -4.458   2.907  1.00  0.00      A       
ATOM   1585  O   ARG A  99     -10.434   1.732   3.489  1.00  0.00      A       
ATOM   1586  C   ILE A 100     -11.223   3.792   5.474  1.00  0.00      A       
ATOM   1587  CA  ILE A 100     -12.436   3.105   4.824  1.00  0.00      A       
ATOM   1588  CB  ILE A 100     -13.728   3.507   5.572  1.00  0.00      A       
ATOM   1589  CD1 ILE A 100     -14.210   5.408   3.960  1.00  0.00      A       
ATOM   1590  CG1 ILE A 100     -14.010   4.999   5.400  1.00  0.00      A       
ATOM   1591  CG2 ILE A 100     -13.620   3.162   7.044  1.00  0.00      A       
ATOM   1592  HN  ILE A 100     -12.931   1.077   5.226  1.00  0.00      A       
ATOM   1593  HA  ILE A 100     -12.519   3.454   3.803  1.00  0.00      A       
ATOM   1594  HB  ILE A 100     -14.549   2.944   5.155  1.00  0.00      A       
ATOM   1595 HD11 ILE A 100     -15.047   4.865   3.546  1.00  0.00      A       
ATOM   1596 HD12 ILE A 100     -13.318   5.180   3.394  1.00  0.00      A       
ATOM   1597 HD13 ILE A 100     -14.406   6.467   3.911  1.00  0.00      A       
ATOM   1598 HG12 ILE A 100     -14.906   5.257   5.947  1.00  0.00      A       
ATOM   1599 HG11 ILE A 100     -13.177   5.563   5.795  1.00  0.00      A       
ATOM   1600 HG21 ILE A 100     -14.527   3.452   7.551  1.00  0.00      A       
ATOM   1601 HG22 ILE A 100     -12.781   3.692   7.471  1.00  0.00      A       
ATOM   1602 HG23 ILE A 100     -13.467   2.100   7.152  1.00  0.00      A       
ATOM   1603  N   ILE A 100     -12.270   1.653   4.779  1.00  0.00      A       
ATOM   1604  O   ILE A 100     -10.893   4.932   5.143  1.00  0.00      A       
ATOM   1605  C   ALA A 101      -8.226   3.749   6.045  1.00  0.00      A       
ATOM   1606  CA  ALA A 101      -9.368   3.650   7.038  1.00  0.00      A       
ATOM   1607  CB  ALA A 101      -8.943   2.817   8.237  1.00  0.00      A       
ATOM   1608  HN  ALA A 101     -10.847   2.189   6.615  1.00  0.00      A       
ATOM   1609  HA  ALA A 101      -9.617   4.644   7.385  1.00  0.00      A       
ATOM   1610  HB1 ALA A 101      -8.032   3.229   8.653  1.00  0.00      A       
ATOM   1611  HB2 ALA A 101      -8.767   1.799   7.925  1.00  0.00      A       
ATOM   1612  HB3 ALA A 101      -9.721   2.837   8.985  1.00  0.00      A       
ATOM   1613  N   ALA A 101     -10.549   3.093   6.386  1.00  0.00      A       
ATOM   1614  O   ALA A 101      -7.458   4.704   6.068  1.00  0.00      A       
ATOM   1615  C   LEU A 102      -7.411   3.954   3.168  1.00  0.00      A       
ATOM   1616  CA  LEU A 102      -7.128   2.786   4.109  1.00  0.00      A       
ATOM   1617  CB  LEU A 102      -7.127   1.463   3.336  1.00  0.00      A       
ATOM   1618  CD1 LEU A 102      -4.697   1.601   2.710  1.00  0.00      A       
ATOM   1619  CD2 LEU A 102      -6.210   0.021   1.501  1.00  0.00      A       
ATOM   1620  CG  LEU A 102      -6.109   1.372   2.194  1.00  0.00      A       
ATOM   1621  HN  LEU A 102      -8.730   1.987   5.244  1.00  0.00      A       
ATOM   1622  HA  LEU A 102      -6.159   2.930   4.565  1.00  0.00      A       
ATOM   1623  HB2 LEU A 102      -6.927   0.663   4.036  1.00  0.00      A       
ATOM   1624  HB1 LEU A 102      -8.113   1.314   2.921  1.00  0.00      A       
ATOM   1625 HD11 LEU A 102      -4.635   2.580   3.161  1.00  0.00      A       
ATOM   1626 HD12 LEU A 102      -3.998   1.538   1.890  1.00  0.00      A       
ATOM   1627 HD13 LEU A 102      -4.456   0.849   3.447  1.00  0.00      A       
ATOM   1628 HD21 LEU A 102      -6.005  -0.765   2.213  1.00  0.00      A       
ATOM   1629 HD22 LEU A 102      -5.491  -0.025   0.697  1.00  0.00      A       
ATOM   1630 HD23 LEU A 102      -7.207  -0.107   1.102  1.00  0.00      A       
ATOM   1631  HG  LEU A 102      -6.326   2.139   1.465  1.00  0.00      A       
ATOM   1632  N   LEU A 102      -8.123   2.757   5.171  1.00  0.00      A       
ATOM   1633  O   LEU A 102      -6.490   4.606   2.673  1.00  0.00      A       
ATOM   1634  C   GLU A 103      -8.626   6.653   2.759  1.00  0.00      A       
ATOM   1635  CA  GLU A 103      -9.123   5.350   2.136  1.00  0.00      A       
ATOM   1636  CB  GLU A 103     -10.650   5.376   2.033  1.00  0.00      A       
ATOM   1637  CD  GLU A 103     -12.665   6.076   0.682  1.00  0.00      A       
ATOM   1638  CG  GLU A 103     -11.157   6.112   0.804  1.00  0.00      A       
ATOM   1639  HN  GLU A 103      -9.374   3.628   3.337  1.00  0.00      A       
ATOM   1640  HA  GLU A 103      -8.698   5.241   1.148  1.00  0.00      A       
ATOM   1641  HB2 GLU A 103     -11.026   4.361   2.014  1.00  0.00      A       
ATOM   1642  HB1 GLU A 103     -11.045   5.874   2.907  1.00  0.00      A       
ATOM   1643  HG2 GLU A 103     -10.841   7.142   0.864  1.00  0.00      A       
ATOM   1644  HG1 GLU A 103     -10.728   5.654  -0.075  1.00  0.00      A       
ATOM   1645  N   GLU A 103      -8.694   4.218   2.945  1.00  0.00      A       
ATOM   1646  O   GLU A 103      -7.993   7.477   2.099  1.00  0.00      A       
ATOM   1647  OE1 GLU A 103     -13.201   5.055   0.206  1.00  0.00      A       
ATOM   1648  OE2 GLU A 103     -13.317   7.070   1.061  1.00  0.00      A       
ATOM   1649  C   ARG A 104      -6.969   8.037   4.954  1.00  0.00      A       
ATOM   1650  CA  ARG A 104      -8.488   7.989   4.801  1.00  0.00      A       
ATOM   1651  CB  ARG A 104      -9.150   7.985   6.181  1.00  0.00      A       
ATOM   1652  CD  ARG A 104     -11.319   7.927   7.466  1.00  0.00      A       
ATOM   1653  CG  ARG A 104     -10.649   8.238   6.136  1.00  0.00      A       
ATOM   1654  CZ  ARG A 104     -10.961   9.710   9.143  1.00  0.00      A       
ATOM   1655  HN  ARG A 104      -9.414   6.108   4.509  1.00  0.00      A       
ATOM   1656  HA  ARG A 104      -8.813   8.870   4.256  1.00  0.00      A       
ATOM   1657  HB2 ARG A 104      -8.983   7.023   6.644  1.00  0.00      A       
ATOM   1658  HB1 ARG A 104      -8.694   8.752   6.788  1.00  0.00      A       
ATOM   1659  HD2 ARG A 104     -12.332   8.296   7.436  1.00  0.00      A       
ATOM   1660  HD1 ARG A 104     -11.333   6.856   7.601  1.00  0.00      A       
ATOM   1661  HE  ARG A 104      -9.888   8.021   9.009  1.00  0.00      A       
ATOM   1662  HG2 ARG A 104     -10.822   9.274   5.893  1.00  0.00      A       
ATOM   1663  HG1 ARG A 104     -11.083   7.611   5.371  1.00  0.00      A       
ATOM   1664 HH11 ARG A 104     -12.443  10.111   7.822  1.00  0.00      A       
ATOM   1665 HH12 ARG A 104     -12.188  11.321   9.046  1.00  0.00      A       
ATOM   1666 HH21 ARG A 104      -9.555   9.626  10.605  1.00  0.00      A       
ATOM   1667 HH22 ARG A 104     -10.560  11.045  10.607  1.00  0.00      A       
ATOM   1668  N   ARG A 104      -8.904   6.810   4.048  1.00  0.00      A       
ATOM   1669  NE  ARG A 104     -10.629   8.537   8.604  1.00  0.00      A       
ATOM   1670  NH1 ARG A 104     -11.942  10.437   8.626  1.00  0.00      A       
ATOM   1671  NH2 ARG A 104     -10.308  10.164  10.202  1.00  0.00      A       
ATOM   1672  O   ARG A 104      -6.386   9.109   5.115  1.00  0.00      A       
ATOM   1673  C   TYR A 105      -4.259   7.397   3.737  1.00  0.00      A       
ATOM   1674  CA  TYR A 105      -4.882   6.796   4.988  1.00  0.00      A       
ATOM   1675  CB  TYR A 105      -4.433   5.346   5.155  1.00  0.00      A       
ATOM   1676  CD1 TYR A 105      -2.544   5.549   6.797  1.00  0.00      A       
ATOM   1677  CD2 TYR A 105      -2.035   4.750   4.611  1.00  0.00      A       
ATOM   1678  CE1 TYR A 105      -1.216   5.433   7.153  1.00  0.00      A       
ATOM   1679  CE2 TYR A 105      -0.702   4.630   4.960  1.00  0.00      A       
ATOM   1680  CG  TYR A 105      -2.975   5.209   5.526  1.00  0.00      A       
ATOM   1681  CZ  TYR A 105      -0.299   4.976   6.233  1.00  0.00      A       
ATOM   1682  HN  TYR A 105      -6.857   6.047   4.839  1.00  0.00      A       
ATOM   1683  HA  TYR A 105      -4.563   7.368   5.847  1.00  0.00      A       
ATOM   1684  HB2 TYR A 105      -5.019   4.883   5.935  1.00  0.00      A       
ATOM   1685  HB1 TYR A 105      -4.592   4.816   4.228  1.00  0.00      A       
ATOM   1686  HD1 TYR A 105      -3.269   5.902   7.519  1.00  0.00      A       
ATOM   1687  HD2 TYR A 105      -2.357   4.481   3.616  1.00  0.00      A       
ATOM   1688  HE1 TYR A 105      -0.900   5.703   8.151  1.00  0.00      A       
ATOM   1689  HE2 TYR A 105       0.016   4.270   4.239  1.00  0.00      A       
ATOM   1690  HH  TYR A 105       1.082   4.652   7.532  1.00  0.00      A       
ATOM   1691  N   TYR A 105      -6.334   6.875   4.908  1.00  0.00      A       
ATOM   1692  O   TYR A 105      -3.372   8.247   3.819  1.00  0.00      A       
ATOM   1693  OH  TYR A 105       1.025   4.862   6.593  1.00  0.00      A       
ATOM   1694  C   LEU A 106      -4.686   8.983   1.242  1.00  0.00      A       
ATOM   1695  CA  LEU A 106      -4.320   7.507   1.303  1.00  0.00      A       
ATOM   1696  CB  LEU A 106      -4.988   6.756   0.148  1.00  0.00      A       
ATOM   1697  CD1 LEU A 106      -5.488   4.607  -1.039  1.00  0.00      A       
ATOM   1698  CD2 LEU A 106      -3.218   4.988  -0.070  1.00  0.00      A       
ATOM   1699  CG  LEU A 106      -4.707   5.252   0.095  1.00  0.00      A       
ATOM   1700  HN  LEU A 106      -5.380   6.204   2.592  1.00  0.00      A       
ATOM   1701  HA  LEU A 106      -3.247   7.406   1.220  1.00  0.00      A       
ATOM   1702  HB2 LEU A 106      -6.056   6.898   0.224  1.00  0.00      A       
ATOM   1703  HB1 LEU A 106      -4.650   7.194  -0.779  1.00  0.00      A       
ATOM   1704 HD11 LEU A 106      -5.293   3.545  -1.052  1.00  0.00      A       
ATOM   1705 HD12 LEU A 106      -5.180   5.040  -1.980  1.00  0.00      A       
ATOM   1706 HD13 LEU A 106      -6.544   4.778  -0.894  1.00  0.00      A       
ATOM   1707 HD21 LEU A 106      -2.680   5.422   0.760  1.00  0.00      A       
ATOM   1708 HD22 LEU A 106      -2.874   5.434  -0.993  1.00  0.00      A       
ATOM   1709 HD23 LEU A 106      -3.041   3.923  -0.096  1.00  0.00      A       
ATOM   1710  HG  LEU A 106      -5.029   4.799   1.022  1.00  0.00      A       
ATOM   1711  N   LEU A 106      -4.733   6.944   2.582  1.00  0.00      A       
ATOM   1712  O   LEU A 106      -3.985   9.788   0.637  1.00  0.00      A       
ATOM   1713  C   ASN A 107      -5.249  11.536   2.730  1.00  0.00      A       
ATOM   1714  CA  ASN A 107      -6.264  10.696   1.985  1.00  0.00      A       
ATOM   1715  CB  ASN A 107      -7.594  10.721   2.736  1.00  0.00      A       
ATOM   1716  CG  ASN A 107      -8.232  12.093   2.797  1.00  0.00      A       
ATOM   1717  HN  ASN A 107      -6.351   8.604   2.265  1.00  0.00      A       
ATOM   1718  HA  ASN A 107      -6.393  11.100   0.995  1.00  0.00      A       
ATOM   1719  HB2 ASN A 107      -8.276  10.047   2.257  1.00  0.00      A       
ATOM   1720  HB1 ASN A 107      -7.426  10.383   3.749  1.00  0.00      A       
ATOM   1721 HD21 ASN A 107      -9.237  11.725   1.126  1.00  0.00      A       
ATOM   1722 HD22 ASN A 107      -9.503  13.273   1.849  1.00  0.00      A       
ATOM   1723  N   ASN A 107      -5.804   9.317   1.870  1.00  0.00      A       
ATOM   1724  ND2 ASN A 107      -9.074  12.393   1.826  1.00  0.00      A       
ATOM   1725  O   ASN A 107      -4.835  12.586   2.258  1.00  0.00      A       
ATOM   1726  OD1 ASN A 107      -7.984  12.868   3.721  1.00  0.00      A       
ATOM   1727  C   GLY A 108      -2.502  11.753   4.004  1.00  0.00      A       
ATOM   1728  CA  GLY A 108      -3.863  11.760   4.677  1.00  0.00      A       
ATOM   1729  HN  GLY A 108      -5.298  10.256   4.254  1.00  0.00      A       
ATOM   1730  HA2 GLY A 108      -4.174  12.784   4.822  1.00  0.00      A       
ATOM   1731  HA1 GLY A 108      -3.777  11.281   5.641  1.00  0.00      A       
ATOM   1732  N   GLY A 108      -4.869  11.070   3.900  1.00  0.00      A       
ATOM   1733  O   GLY A 108      -2.096  12.746   3.405  1.00  0.00      A       
ATOM   1734  C   LEU A 109      -0.161  10.881   2.218  1.00  0.00      A       
ATOM   1735  CA  LEU A 109      -0.430  10.491   3.674  1.00  0.00      A       
ATOM   1736  CB  LEU A 109       0.048   9.057   3.921  1.00  0.00      A       
ATOM   1737  CD1 LEU A 109       2.335   9.653   4.772  1.00  0.00      A       
ATOM   1738  CD2 LEU A 109       1.883   7.350   3.918  1.00  0.00      A       
ATOM   1739  CG  LEU A 109       1.554   8.826   3.762  1.00  0.00      A       
ATOM   1740  HN  LEU A 109      -2.326   9.792   4.315  1.00  0.00      A       
ATOM   1741  HA  LEU A 109       0.131  11.155   4.317  1.00  0.00      A       
ATOM   1742  HB2 LEU A 109      -0.233   8.776   4.926  1.00  0.00      A       
ATOM   1743  HB1 LEU A 109      -0.466   8.407   3.229  1.00  0.00      A       
ATOM   1744 HD11 LEU A 109       3.387   9.430   4.683  1.00  0.00      A       
ATOM   1745 HD12 LEU A 109       1.999   9.414   5.770  1.00  0.00      A       
ATOM   1746 HD13 LEU A 109       2.172  10.703   4.579  1.00  0.00      A       
ATOM   1747 HD21 LEU A 109       1.572   7.013   4.897  1.00  0.00      A       
ATOM   1748 HD22 LEU A 109       2.948   7.207   3.809  1.00  0.00      A       
ATOM   1749 HD23 LEU A 109       1.363   6.782   3.161  1.00  0.00      A       
ATOM   1750  HG  LEU A 109       1.858   9.135   2.772  1.00  0.00      A       
ATOM   1751  N   LEU A 109      -1.843  10.603   4.041  1.00  0.00      A       
ATOM   1752  O   LEU A 109       0.914  11.388   1.898  1.00  0.00      A       
ATOM   1753  C   PHE A 110      -1.832  11.917  -0.682  1.00  0.00      A       
ATOM   1754  CA  PHE A 110      -0.895  10.865  -0.091  1.00  0.00      A       
ATOM   1755  CB  PHE A 110      -1.051   9.552  -0.865  1.00  0.00      A       
ATOM   1756  CD1 PHE A 110       1.256   8.564  -0.902  1.00  0.00      A       
ATOM   1757  CD2 PHE A 110      -0.448   7.413   0.306  1.00  0.00      A       
ATOM   1758  CE1 PHE A 110       2.169   7.586  -0.552  1.00  0.00      A       
ATOM   1759  CE2 PHE A 110       0.460   6.432   0.660  1.00  0.00      A       
ATOM   1760  CG  PHE A 110      -0.060   8.489  -0.477  1.00  0.00      A       
ATOM   1761  CZ  PHE A 110       1.770   6.518   0.230  1.00  0.00      A       
ATOM   1762  HN  PHE A 110      -1.997  10.327   1.641  1.00  0.00      A       
ATOM   1763  HA  PHE A 110       0.120  11.211  -0.206  1.00  0.00      A       
ATOM   1764  HB2 PHE A 110      -2.041   9.159  -0.690  1.00  0.00      A       
ATOM   1765  HB1 PHE A 110      -0.931   9.751  -1.921  1.00  0.00      A       
ATOM   1766  HD1 PHE A 110       1.569   9.398  -1.512  1.00  0.00      A       
ATOM   1767  HD2 PHE A 110      -1.471   7.345   0.641  1.00  0.00      A       
ATOM   1768  HE1 PHE A 110       3.193   7.655  -0.891  1.00  0.00      A       
ATOM   1769  HE2 PHE A 110       0.146   5.597   1.270  1.00  0.00      A       
ATOM   1770  HZ  PHE A 110       2.483   5.753   0.505  1.00  0.00      A       
ATOM   1771  N   PHE A 110      -1.125  10.646   1.334  1.00  0.00      A       
ATOM   1772  O   PHE A 110      -1.663  12.316  -1.836  1.00  0.00      A       
ATOM   1773  C   GLY A 111      -3.653  14.709   0.062  1.00  0.00      A       
ATOM   1774  CA  GLY A 111      -3.788  13.291  -0.461  1.00  0.00      A       
ATOM   1775  HN  GLY A 111      -2.925  12.033   0.997  1.00  0.00      A       
ATOM   1776  HA2 GLY A 111      -3.676  13.310  -1.532  1.00  0.00      A       
ATOM   1777  HA1 GLY A 111      -4.781  12.932  -0.228  1.00  0.00      A       
ATOM   1778  N   GLY A 111      -2.827  12.358   0.081  1.00  0.00      A       
ATOM   1779  O   GLY A 111      -3.056  15.566  -0.591  1.00  0.00      A       
ATOM   1780  C   ASP A 112      -3.401  16.840   2.649  1.00  0.00      A       
ATOM   1781  CA  ASP A 112      -4.453  16.316   1.705  1.00  0.00      A       
ATOM   1782  CB  ASP A 112      -5.808  16.373   2.389  1.00  0.00      A       
ATOM   1783  CG  ASP A 112      -6.528  17.694   2.188  1.00  0.00      A       
ATOM   1784  HN  ASP A 112      -4.427  14.195   1.835  1.00  0.00      A       
ATOM   1785  HA  ASP A 112      -4.457  16.929   0.855  1.00  0.00      A       
ATOM   1786  HB2 ASP A 112      -6.430  15.582   2.000  1.00  0.00      A       
ATOM   1787  HB1 ASP A 112      -5.658  16.218   3.447  1.00  0.00      A       
ATOM   1788  N   ASP A 112      -4.193  14.953   1.250  1.00  0.00      A       
ATOM   1789  O   ASP A 112      -3.283  18.043   2.882  1.00  0.00      A       
ATOM   1790  OD1 ASP A 112      -5.864  18.720   1.922  1.00  0.00      A       
ATOM   1791  OD2 ASP A 112      -7.773  17.700   2.277  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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