REMARK ID 15669 MODEL 1 SSGCID - BewuA.18928.a.11 nsp10
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.11 nsp10
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.556  16.176  -4.430  1.00 11.170          N  
ATOM      2  CA  ALA A   1      -0.643  16.947  -3.594  1.00 10.760          C  
ATOM      3  C   ALA A   1      -1.334  18.226  -3.160  1.00 10.090          C  
ATOM      4  O   ALA A   1      -1.607  19.106  -3.976  1.00  9.950          O  
ATOM      5  CB  ALA A   1       0.658  17.247  -4.330  1.00 15.230          C  
ATOM      6 1H   ALA A   1      -1.030  15.585  -5.052  1.00 13.400          H  
ATOM      7 2H   ALA A   1      -2.183  15.604  -3.881  1.00 13.400          H  
ATOM      8 3H   ALA A   1      -2.101  16.818  -4.990  1.00 13.400          H  
ATOM      9  HA  ALA A   1      -0.408  16.369  -2.707  1.00 12.910          H  
ATOM     10 1HB  ALA A   1       1.326  17.806  -3.676  1.00 18.270          H  
ATOM     11 2HB  ALA A   1       1.116  16.315  -4.607  1.00 18.270          H  
ATOM     12 3HB  ALA A   1       0.461  17.821  -5.219  1.00 18.270          H  
ATOM     13  N   GLY A   2      -1.632  18.324  -1.866  1.00  9.840          N  
ATOM     14  CA  GLY A   2      -2.340  19.476  -1.302  1.00  9.400          C  
ATOM     15  C   GLY A   2      -3.867  19.299  -1.256  1.00  8.430          C  
ATOM     16  O   GLY A   2      -4.603  20.245  -0.971  1.00  8.530          O  
ATOM     17  H   GLY A   2      -1.357  17.573  -1.219  1.00 11.810          H  
ATOM     18 1HA  GLY A   2      -1.972  19.646  -0.290  1.00 11.280          H  
ATOM     19 2HA  GLY A   2      -2.095  20.368  -1.878  1.00 11.280          H  
ATOM     20  N   ASN A   3      -4.338  18.092  -1.558  1.00  7.670          N  
ATOM     21  CA  ASN A   3      -5.762  17.763  -1.551  1.00  6.830          C  
ATOM     22  C   ASN A   3      -6.336  17.773  -0.136  1.00  6.020          C  
ATOM     23  O   ASN A   3      -5.677  17.368   0.819  1.00  5.540          O  
ATOM     24  CB  ASN A   3      -6.040  16.423  -2.211  1.00  9.900          C  
ATOM     25  CG  ASN A   3      -7.522  16.226  -2.514  1.00  9.900          C  
ATOM     26  OD1 ASN A   3      -8.358  15.963  -1.628  1.00  9.900          O  
ATOM     27  ND2 ASN A   3      -7.864  16.354  -3.778  1.00  9.900          N  
ATOM     28  H   ASN A   3      -3.667  17.376  -1.791  1.00  9.200          H  
ATOM     29  HA  ASN A   3      -6.292  18.532  -2.115  1.00  8.200          H  
ATOM     30 1HB  ASN A   3      -5.470  16.343  -3.135  1.00 11.880          H  
ATOM     31 2HB  ASN A   3      -5.721  15.622  -1.558  1.00 11.880          H  
ATOM     32 1HD2 ASN A   3      -8.820  16.235  -4.054  1.00 11.880          H  
ATOM     33 2HD2 ASN A   3      -7.172  16.563  -4.470  1.00 11.880          H  
ATOM     34  N   ALA A   4      -7.597  18.166  -0.016  1.00  6.150          N  
ATOM     35  CA  ALA A   4      -8.305  18.204   1.263  1.00  5.730          C  
ATOM     36  C   ALA A   4      -8.336  16.857   1.995  1.00  4.940          C  
ATOM     37  O   ALA A   4      -8.400  16.827   3.225  1.00  5.070          O  
ATOM     38  CB  ALA A   4      -9.734  18.652   1.032  1.00  8.190          C  
ATOM     39  H   ALA A   4      -8.085  18.475  -0.844  1.00  7.380          H  
ATOM     40  HA  ALA A   4      -7.795  18.923   1.903  1.00  6.880          H  
ATOM     41 1HB  ALA A   4     -10.251  18.717   1.988  1.00  9.830          H  
ATOM     42 2HB  ALA A   4      -9.737  19.628   0.549  1.00  9.830          H  
ATOM     43 3HB  ALA A   4     -10.238  17.926   0.393  1.00  9.830          H  
ATOM     44  N   THR A   5      -8.317  15.749   1.254  1.00  4.450          N  
ATOM     45  CA  THR A   5      -8.382  14.417   1.839  1.00  4.040          C  
ATOM     46  C   THR A   5      -7.009  13.746   1.932  1.00  3.270          C  
ATOM     47  O   THR A   5      -6.908  12.550   2.230  1.00  3.100          O  
ATOM     48  CB  THR A   5      -9.333  13.523   1.028  1.00  5.820          C  
ATOM     49  OG1 THR A   5      -8.850  13.401  -0.319  1.00  5.820          O  
ATOM     50  CG2 THR A   5     -10.712  14.165   0.998  1.00  5.820          C  
ATOM     51  H   THR A   5      -8.286  15.801   0.233  1.00  5.340          H  
ATOM     52  HA  THR A   5      -8.775  14.508   2.850  1.00  4.850          H  
ATOM     53  HB  THR A   5      -9.389  12.536   1.484  1.00  6.980          H  
ATOM     54  HG1 THR A   5      -9.320  12.692  -0.766  1.00  6.980          H  
ATOM     55 1HG2 THR A   5     -11.390  13.539   0.422  1.00  6.980          H  
ATOM     56 2HG2 THR A   5     -11.084  14.267   2.016  1.00  6.980          H  
ATOM     57 3HG2 THR A   5     -10.650  15.147   0.536  1.00  6.980          H  
ATOM     58  N   GLU A   6      -5.949  14.499   1.647  1.00  2.960          N  
ATOM     59  CA  GLU A   6      -4.598  13.971   1.675  1.00  2.390          C  
ATOM     60  C   GLU A   6      -4.010  13.905   3.068  1.00  1.640          C  
ATOM     61  O   GLU A   6      -4.024  14.878   3.818  1.00  1.800          O  
ATOM     62  CB  GLU A   6      -3.699  14.839   0.811  1.00  3.570          C  
ATOM     63  CG  GLU A   6      -2.275  14.414   0.732  1.00  3.570          C  
ATOM     64  CD  GLU A   6      -1.558  15.246  -0.196  1.00  3.570          C  
ATOM     65  OE1 GLU A   6      -1.270  16.383   0.097  1.00  3.570          O  
ATOM     66  OE2 GLU A   6      -1.346  14.782  -1.264  1.00  3.570          O  
ATOM     67  H   GLU A   6      -6.075  15.491   1.429  1.00  3.550          H  
ATOM     68  HA  GLU A   6      -4.617  12.963   1.264  1.00  2.870          H  
ATOM     69 1HB  GLU A   6      -4.085  14.866  -0.196  1.00  4.290          H  
ATOM     70 2HB  GLU A   6      -3.708  15.858   1.191  1.00  4.290          H  
ATOM     71 1HG  GLU A   6      -1.803  14.508   1.709  1.00  4.290          H  
ATOM     72 2HG  GLU A   6      -2.219  13.373   0.421  1.00  4.290          H  
ATOM     73  N   VAL A   7      -3.476  12.749   3.410  1.00  1.140          N  
ATOM     74  CA  VAL A   7      -2.815  12.576   4.682  1.00  0.630          C  
ATOM     75  C   VAL A   7      -1.510  13.393   4.669  1.00  0.480          C  
ATOM     76  O   VAL A   7      -0.733  13.256   3.719  1.00  0.410          O  
ATOM     77  CB  VAL A   7      -2.555  11.067   4.935  1.00  1.090          C  
ATOM     78  CG1 VAL A   7      -1.559  10.514   3.952  1.00  1.090          C  
ATOM     79  CG2 VAL A   7      -2.055  10.825   6.351  1.00  1.090          C  
ATOM     80  H   VAL A   7      -3.548  11.984   2.759  1.00  1.370          H  
ATOM     81  HA  VAL A   7      -3.497  12.920   5.450  1.00  0.760          H  
ATOM     82  HB  VAL A   7      -3.492  10.531   4.789  1.00  1.300          H  
ATOM     83 1HG1 VAL A   7      -1.454   9.480   4.164  1.00  1.300          H  
ATOM     84 2HG1 VAL A   7      -1.918  10.649   2.941  1.00  1.300          H  
ATOM     85 3HG1 VAL A   7      -0.612  10.973   4.058  1.00  1.300          H  
ATOM     86 1HG2 VAL A   7      -1.908   9.756   6.499  1.00  1.300          H  
ATOM     87 2HG2 VAL A   7      -1.120  11.335   6.513  1.00  1.300          H  
ATOM     88 3HG2 VAL A   7      -2.795  11.185   7.063  1.00  1.300          H  
ATOM     89  N   PRO A   8      -1.166  14.142   5.736  1.00  0.520          N  
ATOM     90  CA  PRO A   8       0.066  14.916   5.858  1.00  0.530          C  
ATOM     91  C   PRO A   8       1.318  14.116   5.481  1.00  0.530          C  
ATOM     92  O   PRO A   8       2.293  14.686   4.976  1.00  0.580          O  
ATOM     93  CB  PRO A   8       0.058  15.295   7.341  1.00  0.800          C  
ATOM     94  CG  PRO A   8      -1.412  15.402   7.688  1.00  0.800          C  
ATOM     95  CD  PRO A   8      -2.088  14.306   6.894  1.00  0.800          C  
ATOM     96  HA  PRO A   8      -0.021  15.815   5.231  1.00  0.640          H  
ATOM     97 1HB  PRO A   8       0.586  14.531   7.933  1.00  0.950          H  
ATOM     98 2HB  PRO A   8       0.598  16.243   7.491  1.00  0.950          H  
ATOM     99 1HG  PRO A   8      -1.555  15.288   8.775  1.00  0.950          H  
ATOM    100 2HG  PRO A   8      -1.789  16.403   7.423  1.00  0.950          H  
ATOM    101 1HD  PRO A   8      -2.169  13.403   7.496  1.00  0.950          H  
ATOM    102 2HD  PRO A   8      -3.069  14.696   6.565  1.00  0.950          H  
ATOM    103  N   ALA A   9       1.316  12.804   5.742  1.00  0.550          N  
ATOM    104  CA  ALA A   9       2.451  11.966   5.384  1.00  0.620          C  
ATOM    105  C   ALA A   9       2.779  12.081   3.895  1.00  0.500          C  
ATOM    106  O   ALA A   9       3.955  12.110   3.505  1.00  0.660          O  
ATOM    107  CB  ALA A   9       2.159  10.517   5.713  1.00  0.840          C  
ATOM    108  H   ALA A   9       0.543  12.368   6.220  1.00  0.660          H  
ATOM    109  HA  ALA A   9       3.316  12.304   5.954  1.00  0.740          H  
ATOM    110 1HB  ALA A   9       3.029   9.927   5.452  1.00  1.010          H  
ATOM    111 2HB  ALA A   9       1.952  10.415   6.776  1.00  1.010          H  
ATOM    112 3HB  ALA A   9       1.307  10.170   5.144  1.00  1.010          H  
ATOM    113  N   ASN A  10       1.728  12.105   3.064  1.00  0.330          N  
ATOM    114  CA  ASN A  10       1.877  12.181   1.629  1.00  0.400          C  
ATOM    115  C   ASN A  10       2.270  13.565   1.235  1.00  0.350          C  
ATOM    116  O   ASN A  10       3.080  13.754   0.336  1.00  0.310          O  
ATOM    117  CB  ASN A  10       0.614  11.808   0.887  1.00  0.530          C  
ATOM    118  CG  ASN A  10       0.311  10.364   0.806  1.00  0.530          C  
ATOM    119  OD1 ASN A  10       1.133   9.482   1.086  1.00  0.530          O  
ATOM    120  ND2 ASN A  10      -0.870  10.100   0.331  1.00  0.530          N  
ATOM    121  H   ASN A  10       0.787  12.133   3.447  1.00  0.400          H  
ATOM    122  HA  ASN A  10       2.679  11.509   1.322  1.00  0.480          H  
ATOM    123 1HB  ASN A  10      -0.225  12.299   1.372  1.00  0.640          H  
ATOM    124 2HB  ASN A  10       0.666  12.203  -0.119  1.00  0.640          H  
ATOM    125 1HD2 ASN A  10      -1.153   9.146   0.106  1.00  0.640          H  
ATOM    126 2HD2 ASN A  10      -1.483  10.854   0.109  1.00  0.640          H  
ATOM    127  N   SER A  11       1.764  14.555   1.956  1.00  0.430          N  
ATOM    128  CA  SER A  11       2.082  15.931   1.590  1.00  0.420          C  
ATOM    129  C   SER A  11       3.598  16.112   1.551  1.00  0.330          C  
ATOM    130  O   SER A  11       4.147  16.677   0.596  1.00  0.310          O  
ATOM    131  CB  SER A  11       1.461  16.904   2.567  1.00  0.590          C  
ATOM    132  OG  SER A  11       1.758  18.224   2.216  1.00  0.590          O  
ATOM    133  H   SER A  11       1.080  14.323   2.685  1.00  0.520          H  
ATOM    134  HA  SER A  11       1.674  16.129   0.597  1.00  0.500          H  
ATOM    135 1HB  SER A  11       0.377  16.757   2.580  1.00  0.710          H  
ATOM    136 2HB  SER A  11       1.830  16.705   3.564  1.00  0.710          H  
ATOM    137  HG  SER A  11       1.323  18.775   2.868  1.00  0.710          H  
ATOM    138  N   THR A  12       4.285  15.589   2.572  1.00  0.350          N  
ATOM    139  CA  THR A  12       5.741  15.685   2.627  1.00  0.330          C  
ATOM    140  C   THR A  12       6.415  15.003   1.430  1.00  0.260          C  
ATOM    141  O   THR A  12       7.300  15.589   0.787  1.00  0.300          O  
ATOM    142  CB  THR A  12       6.280  15.052   3.931  1.00  0.470          C  
ATOM    143  OG1 THR A  12       5.773  15.776   5.065  1.00  0.470          O  
ATOM    144  CG2 THR A  12       7.813  15.086   3.951  1.00  0.470          C  
ATOM    145  H   THR A  12       3.749  15.162   3.336  1.00  0.420          H  
ATOM    146  HA  THR A  12       6.012  16.740   2.614  1.00  0.400          H  
ATOM    147  HB  THR A  12       5.940  14.015   3.996  1.00  0.560          H  
ATOM    148  HG1 THR A  12       4.826  15.614   5.152  1.00  0.560          H  
ATOM    149 1HG2 THR A  12       8.167  14.639   4.877  1.00  0.560          H  
ATOM    150 2HG2 THR A  12       8.220  14.525   3.110  1.00  0.560          H  
ATOM    151 3HG2 THR A  12       8.152  16.119   3.893  1.00  0.560          H  
ATOM    152  N   VAL A  13       5.996  13.772   1.126  1.00  0.220          N  
ATOM    153  CA  VAL A  13       6.617  13.006   0.046  1.00  0.230          C  
ATOM    154  C   VAL A  13       6.375  13.630  -1.319  1.00  0.180          C  
ATOM    155  O   VAL A  13       7.279  13.691  -2.166  1.00  0.210          O  
ATOM    156  CB  VAL A  13       6.039  11.584  -0.012  1.00  0.320          C  
ATOM    157  CG1 VAL A  13       6.615  10.826  -1.233  1.00  0.320          C  
ATOM    158  CG2 VAL A  13       6.322  10.888   1.261  1.00  0.320          C  
ATOM    159  H   VAL A  13       5.268  13.344   1.715  1.00  0.260          H  
ATOM    160  HA  VAL A  13       7.690  12.958   0.231  1.00  0.280          H  
ATOM    161  HB  VAL A  13       4.956  11.636  -0.147  1.00  0.380          H  
ATOM    162 1HG1 VAL A  13       6.191   9.843  -1.237  1.00  0.380          H  
ATOM    163 2HG1 VAL A  13       6.371  11.322  -2.170  1.00  0.380          H  
ATOM    164 3HG1 VAL A  13       7.701  10.750  -1.135  1.00  0.380          H  
ATOM    165 1HG2 VAL A  13       5.908   9.878   1.237  1.00  0.380          H  
ATOM    166 2HG2 VAL A  13       7.357  10.851   1.384  1.00  0.380          H  
ATOM    167 3HG2 VAL A  13       5.887  11.428   2.092  1.00  0.380          H  
ATOM    168  N   LEU A  14       5.130  14.013  -1.557  1.00  0.150          N  
ATOM    169  CA  LEU A  14       4.728  14.577  -2.818  1.00  0.150          C  
ATOM    170  C   LEU A  14       5.382  15.931  -3.057  1.00  0.170          C  
ATOM    171  O   LEU A  14       5.796  16.197  -4.180  1.00  0.180          O  
ATOM    172  CB  LEU A  14       3.206  14.681  -2.852  1.00  0.210          C  
ATOM    173  CG  LEU A  14       2.415  13.309  -2.856  1.00  0.210          C  
ATOM    174  CD1 LEU A  14       0.980  13.582  -2.662  1.00  0.210          C  
ATOM    175  CD2 LEU A  14       2.585  12.577  -4.137  1.00  0.210          C  
ATOM    176  H   LEU A  14       4.436  13.917  -0.817  1.00  0.180          H  
ATOM    177  HA  LEU A  14       5.059  13.909  -3.607  1.00  0.180          H  
ATOM    178 1HB  LEU A  14       2.883  15.250  -1.976  1.00  0.250          H  
ATOM    179 2HB  LEU A  14       2.932  15.227  -3.741  1.00  0.250          H  
ATOM    180  HG  LEU A  14       2.765  12.689  -2.029  1.00  0.250          H  
ATOM    181 1HD1 LEU A  14       0.423  12.647  -2.635  1.00  0.250          H  
ATOM    182 2HD1 LEU A  14       0.858  14.105  -1.717  1.00  0.250          H  
ATOM    183 3HD1 LEU A  14       0.608  14.193  -3.471  1.00  0.250          H  
ATOM    184 1HD2 LEU A  14       2.009  11.667  -4.089  1.00  0.250          H  
ATOM    185 2HD2 LEU A  14       2.217  13.193  -4.950  1.00  0.250          H  
ATOM    186 3HD2 LEU A  14       3.625  12.335  -4.299  1.00  0.250          H  
ATOM    187  N   SER A  15       5.506  16.780  -2.018  1.00  0.190          N  
ATOM    188  CA  SER A  15       6.161  18.087  -2.155  1.00  0.220          C  
ATOM    189  C   SER A  15       7.614  17.876  -2.563  1.00  0.220          C  
ATOM    190  O   SER A  15       8.135  18.519  -3.481  1.00  0.290          O  
ATOM    191  CB  SER A  15       6.078  18.855  -0.855  1.00  0.300          C  
ATOM    192  OG  SER A  15       6.693  20.109  -0.964  1.00  0.300          O  
ATOM    193  H   SER A  15       5.103  16.548  -1.106  1.00  0.230          H  
ATOM    194  HA  SER A  15       5.654  18.655  -2.934  1.00  0.260          H  
ATOM    195 1HB  SER A  15       5.031  18.979  -0.576  1.00  0.360          H  
ATOM    196 2HB  SER A  15       6.555  18.274  -0.062  1.00  0.360          H  
ATOM    197  HG  SER A  15       6.616  20.511  -0.096  1.00  0.360          H  
ATOM    198  N   PHE A  16       8.266  16.939  -1.891  1.00  0.210          N  
ATOM    199  CA  PHE A  16       9.625  16.575  -2.200  1.00  0.210          C  
ATOM    200  C   PHE A  16       9.786  16.180  -3.673  1.00  0.210          C  
ATOM    201  O   PHE A  16      10.658  16.699  -4.375  1.00  0.270          O  
ATOM    202  CB  PHE A  16      10.010  15.458  -1.241  1.00  0.290          C  
ATOM    203  CG  PHE A  16      11.161  14.715  -1.593  1.00  0.290          C  
ATOM    204  CD1 PHE A  16      12.447  15.157  -1.397  1.00  0.290          C  
ATOM    205  CD2 PHE A  16      10.940  13.496  -2.146  1.00  0.290          C  
ATOM    206  CE1 PHE A  16      13.494  14.354  -1.770  1.00  0.290          C  
ATOM    207  CE2 PHE A  16      11.930  12.730  -2.510  1.00  0.290          C  
ATOM    208  CZ  PHE A  16      13.230  13.135  -2.328  1.00  0.290          C  
ATOM    209  H   PHE A  16       7.803  16.467  -1.107  1.00  0.250          H  
ATOM    210  HA  PHE A  16      10.261  17.437  -2.006  1.00  0.250          H  
ATOM    211 1HB  PHE A  16      10.174  15.886  -0.255  1.00  0.350          H  
ATOM    212 2HB  PHE A  16       9.187  14.775  -1.136  1.00  0.350          H  
ATOM    213  HD1 PHE A  16      12.626  16.136  -0.951  1.00  0.350          H  
ATOM    214  HD2 PHE A  16       9.913  13.154  -2.289  1.00  0.350          H  
ATOM    215  HE1 PHE A  16      14.523  14.684  -1.627  1.00  0.350          H  
ATOM    216  HE2 PHE A  16      11.702  11.773  -2.948  1.00  0.350          H  
ATOM    217  HZ  PHE A  16      14.045  12.478  -2.635  1.00  0.350          H  
ATOM    218  N   CYS A  17       8.923  15.287  -4.153  1.00  0.170          N  
ATOM    219  CA  CYS A  17       8.970  14.852  -5.540  1.00  0.170          C  
ATOM    220  C   CYS A  17       8.602  15.981  -6.525  1.00  0.190          C  
ATOM    221  O   CYS A  17       9.214  16.121  -7.584  1.00  0.200          O  
ATOM    222  CB  CYS A  17       8.023  13.680  -5.704  1.00  0.240          C  
ATOM    223  SG  CYS A  17       8.575  12.213  -4.844  1.00  0.240          S  
ATOM    224  H   CYS A  17       8.229  14.881  -3.521  1.00  0.200          H  
ATOM    225  HA  CYS A  17       9.983  14.515  -5.754  1.00  0.200          H  
ATOM    226 1HB  CYS A  17       7.056  13.955  -5.297  1.00  0.290          H  
ATOM    227 2HB  CYS A  17       7.889  13.444  -6.742  1.00  0.290          H  
ATOM    228  HG  CYS A  17       8.291  12.690  -3.612  1.00  0.290          H  
ATOM    229  N   ALA A  18       7.633  16.823  -6.152  1.00  0.210          N  
ATOM    230  CA  ALA A  18       7.119  17.915  -6.983  1.00  0.250          C  
ATOM    231  C   ALA A  18       8.190  18.903  -7.400  1.00  0.240          C  
ATOM    232  O   ALA A  18       8.136  19.442  -8.506  1.00  0.310          O  
ATOM    233  CB  ALA A  18       6.021  18.657  -6.248  1.00  0.330          C  
ATOM    234  H   ALA A  18       7.158  16.648  -5.269  1.00  0.250          H  
ATOM    235  HA  ALA A  18       6.698  17.492  -7.878  1.00  0.300          H  
ATOM    236 1HB  ALA A  18       5.623  19.441  -6.889  1.00  0.400          H  
ATOM    237 2HB  ALA A  18       5.226  17.959  -5.986  1.00  0.400          H  
ATOM    238 3HB  ALA A  18       6.429  19.101  -5.344  1.00  0.400          H  
ATOM    239  N   PHE A  19       9.168  19.153  -6.539  1.00  0.240          N  
ATOM    240  CA  PHE A  19      10.200  20.115  -6.897  1.00  0.250          C  
ATOM    241  C   PHE A  19      11.526  19.457  -7.281  1.00  0.240          C  
ATOM    242  O   PHE A  19      12.563  20.126  -7.343  1.00  0.350          O  
ATOM    243  CB  PHE A  19      10.370  21.102  -5.753  1.00  0.350          C  
ATOM    244  CG  PHE A  19       9.078  21.824  -5.493  1.00  0.350          C  
ATOM    245  CD1 PHE A  19       8.325  21.520  -4.374  1.00  0.350          C  
ATOM    246  CD2 PHE A  19       8.586  22.765  -6.385  1.00  0.350          C  
ATOM    247  CE1 PHE A  19       7.121  22.132  -4.140  1.00  0.350          C  
ATOM    248  CE2 PHE A  19       7.377  23.384  -6.154  1.00  0.350          C  
ATOM    249  CZ  PHE A  19       6.643  23.066  -5.030  1.00  0.350          C  
ATOM    250  H   PHE A  19       9.142  18.720  -5.607  1.00  0.290          H  
ATOM    251  HA  PHE A  19       9.855  20.672  -7.765  1.00  0.300          H  
ATOM    252 1HB  PHE A  19      10.664  20.571  -4.848  1.00  0.420          H  
ATOM    253 2HB  PHE A  19      11.141  21.830  -5.992  1.00  0.420          H  
ATOM    254  HD1 PHE A  19       8.696  20.780  -3.671  1.00  0.420          H  
ATOM    255  HD2 PHE A  19       9.162  23.010  -7.279  1.00  0.420          H  
ATOM    256  HE1 PHE A  19       6.548  21.870  -3.248  1.00  0.420          H  
ATOM    257  HE2 PHE A  19       6.998  24.121  -6.862  1.00  0.420          H  
ATOM    258  HZ  PHE A  19       5.686  23.552  -4.847  1.00  0.420          H  
ATOM    259  N   ALA A  20      11.495  18.149  -7.520  1.00  0.240          N  
ATOM    260  CA  ALA A  20      12.665  17.385  -7.901  1.00  0.220          C  
ATOM    261  C   ALA A  20      12.993  17.578  -9.370  1.00  0.230          C  
ATOM    262  O   ALA A  20      12.099  17.756 -10.195  1.00  0.280          O  
ATOM    263  CB  ALA A  20      12.420  15.915  -7.637  1.00  0.320          C  
ATOM    264  H   ALA A  20      10.603  17.647  -7.461  1.00  0.290          H  
ATOM    265  HA  ALA A  20      13.510  17.733  -7.307  1.00  0.260          H  
ATOM    266 1HB  ALA A  20      13.298  15.340  -7.911  1.00  0.380          H  
ATOM    267 2HB  ALA A  20      12.191  15.764  -6.579  1.00  0.380          H  
ATOM    268 3HB  ALA A  20      11.582  15.607  -8.237  1.00  0.380          H  
ATOM    269  N   VAL A  21      14.272  17.451  -9.718  1.00  0.230          N  
ATOM    270  CA  VAL A  21      14.664  17.446 -11.126  1.00  0.280          C  
ATOM    271  C   VAL A  21      14.052  16.210 -11.785  1.00  0.300          C  
ATOM    272  O   VAL A  21      13.558  16.255 -12.910  1.00  0.470          O  
ATOM    273  CB  VAL A  21      16.198  17.452 -11.275  1.00  0.370          C  
ATOM    274  CG1 VAL A  21      16.596  17.251 -12.744  1.00  0.370          C  
ATOM    275  CG2 VAL A  21      16.736  18.782 -10.758  1.00  0.370          C  
ATOM    276  H   VAL A  21      14.968  17.347  -8.993  1.00  0.280          H  
ATOM    277  HA  VAL A  21      14.259  18.338 -11.607  1.00  0.340          H  
ATOM    278  HB  VAL A  21      16.622  16.632 -10.700  1.00  0.450          H  
ATOM    279 1HG1 VAL A  21      17.681  17.259 -12.829  1.00  0.450          H  
ATOM    280 2HG1 VAL A  21      16.220  16.297 -13.115  1.00  0.450          H  
ATOM    281 3HG1 VAL A  21      16.179  18.058 -13.346  1.00  0.450          H  
ATOM    282 1HG2 VAL A  21      17.823  18.799 -10.850  1.00  0.450          H  
ATOM    283 2HG2 VAL A  21      16.310  19.597 -11.345  1.00  0.450          H  
ATOM    284 3HG2 VAL A  21      16.462  18.913  -9.713  1.00  0.450          H  
ATOM    285  N   ASP A  22      14.141  15.093 -11.075  1.00  0.190          N  
ATOM    286  CA  ASP A  22      13.587  13.822 -11.499  1.00  0.190          C  
ATOM    287  C   ASP A  22      12.785  13.238 -10.341  1.00  0.160          C  
ATOM    288  O   ASP A  22      13.358  12.701  -9.389  1.00  0.150          O  
ATOM    289  CB  ASP A  22      14.717  12.886 -11.963  1.00  0.270          C  
ATOM    290  CG  ASP A  22      14.254  11.500 -12.454  1.00  0.270          C  
ATOM    291  OD1 ASP A  22      13.182  11.070 -12.051  1.00  0.270          O  
ATOM    292  OD2 ASP A  22      14.967  10.884 -13.212  1.00  0.270          O  
ATOM    293  H   ASP A  22      14.615  15.142 -10.189  1.00  0.230          H  
ATOM    294  HA  ASP A  22      12.910  13.992 -12.336  1.00  0.230          H  
ATOM    295 1HB  ASP A  22      15.258  13.370 -12.778  1.00  0.320          H  
ATOM    296 2HB  ASP A  22      15.426  12.749 -11.150  1.00  0.320          H  
ATOM    297  N   ALA A  23      11.461  13.425 -10.391  1.00  0.160          N  
ATOM    298  CA  ALA A  23      10.563  13.004  -9.320  1.00  0.140          C  
ATOM    299  C   ALA A  23      10.599  11.511  -9.084  1.00  0.130          C  
ATOM    300  O   ALA A  23      10.463  11.061  -7.946  1.00  0.110          O  
ATOM    301  CB  ALA A  23       9.158  13.430  -9.641  1.00  0.200          C  
ATOM    302  H   ALA A  23      11.077  13.891 -11.202  1.00  0.190          H  
ATOM    303  HA  ALA A  23      10.873  13.491  -8.400  1.00  0.170          H  
ATOM    304 1HB  ALA A  23       8.494  13.156  -8.846  1.00  0.240          H  
ATOM    305 2HB  ALA A  23       9.165  14.508  -9.761  1.00  0.240          H  
ATOM    306 3HB  ALA A  23       8.830  12.956 -10.555  1.00  0.240          H  
ATOM    307  N   ALA A  24      10.711  10.720 -10.157  1.00  0.160          N  
ATOM    308  CA  ALA A  24      10.732   9.279  -9.980  1.00  0.150          C  
ATOM    309  C   ALA A  24      11.980   8.886  -9.222  1.00  0.140          C  
ATOM    310  O   ALA A  24      11.920   8.084  -8.285  1.00  0.140          O  
ATOM    311  CB  ALA A  24      10.683   8.573 -11.313  1.00  0.210          C  
ATOM    312  H   ALA A  24      10.816  11.126 -11.085  1.00  0.190          H  
ATOM    313  HA  ALA A  24       9.867   8.991  -9.389  1.00  0.180          H  
ATOM    314 1HB  ALA A  24      10.691   7.498 -11.156  1.00  0.260          H  
ATOM    315 2HB  ALA A  24       9.782   8.858 -11.839  1.00  0.260          H  
ATOM    316 3HB  ALA A  24      11.556   8.866 -11.905  1.00  0.260          H  
ATOM    317  N   LYS A  25      13.113   9.497  -9.586  1.00  0.150          N  
ATOM    318  CA  LYS A  25      14.352   9.185  -8.894  1.00  0.160          C  
ATOM    319  C   LYS A  25      14.252   9.631  -7.454  1.00  0.140          C  
ATOM    320  O   LYS A  25      14.624   8.888  -6.544  1.00  0.140          O  
ATOM    321  CB  LYS A  25      15.551   9.865  -9.552  1.00  0.220          C  
ATOM    322  CG  LYS A  25      16.934   9.576  -8.898  1.00  0.220          C  
ATOM    323  CD  LYS A  25      17.346   8.103  -9.028  1.00  0.220          C  
ATOM    324  CE  LYS A  25      18.862   7.889  -8.762  1.00  0.220          C  
ATOM    325  NZ  LYS A  25      19.251   8.064  -7.312  1.00  0.220          N  
ATOM    326  H   LYS A  25      13.109  10.140 -10.396  1.00  0.180          H  
ATOM    327  HA  LYS A  25      14.496   8.107  -8.909  1.00  0.190          H  
ATOM    328 1HB  LYS A  25      15.600   9.572 -10.602  1.00  0.260          H  
ATOM    329 2HB  LYS A  25      15.399  10.941  -9.526  1.00  0.260          H  
ATOM    330 1HG  LYS A  25      17.686  10.199  -9.379  1.00  0.260          H  
ATOM    331 2HG  LYS A  25      16.901   9.838  -7.835  1.00  0.260          H  
ATOM    332 1HD  LYS A  25      16.792   7.517  -8.286  1.00  0.260          H  
ATOM    333 2HD  LYS A  25      17.098   7.734 -10.021  1.00  0.260          H  
ATOM    334 1HE  LYS A  25      19.133   6.884  -9.077  1.00  0.260          H  
ATOM    335 2HE  LYS A  25      19.419   8.609  -9.358  1.00  0.260          H  
ATOM    336 1HZ  LYS A  25      20.232   7.915  -7.198  1.00  0.260          H  
ATOM    337 2HZ  LYS A  25      19.018   8.985  -6.928  1.00  0.260          H  
ATOM    338 3HZ  LYS A  25      18.754   7.405  -6.705  1.00  0.260          H  
ATOM    339  N   ALA A  26      13.727  10.839  -7.239  1.00  0.130          N  
ATOM    340  CA  ALA A  26      13.624  11.373  -5.906  1.00  0.120          C  
ATOM    341  C   ALA A  26      12.784  10.462  -5.029  1.00  0.110          C  
ATOM    342  O   ALA A  26      13.187  10.154  -3.903  1.00  0.150          O  
ATOM    343  CB  ALA A  26      13.018  12.764  -5.984  1.00  0.170          C  
ATOM    344  H   ALA A  26      13.443  11.418  -8.034  1.00  0.160          H  
ATOM    345  HA  ALA A  26      14.625  11.432  -5.482  1.00  0.140          H  
ATOM    346 1HB  ALA A  26      12.948  13.213  -5.023  1.00  0.210          H  
ATOM    347 2HB  ALA A  26      13.646  13.375  -6.617  1.00  0.210          H  
ATOM    348 3HB  ALA A  26      12.024  12.694  -6.415  1.00  0.210          H  
ATOM    349  N   TYR A  27      11.675   9.952  -5.571  1.00  0.090          N  
ATOM    350  CA  TYR A  27      10.790   9.061  -4.848  1.00  0.070          C  
ATOM    351  C   TYR A  27      11.521   7.798  -4.425  1.00  0.080          C  
ATOM    352  O   TYR A  27      11.442   7.376  -3.264  1.00  0.090          O  
ATOM    353  CB  TYR A  27       9.588   8.700  -5.711  1.00  0.110          C  
ATOM    354  CG  TYR A  27       8.597   7.864  -5.013  1.00  0.110          C  
ATOM    355  CD1 TYR A  27       7.801   8.469  -4.114  1.00  0.110          C  
ATOM    356  CD2 TYR A  27       8.462   6.519  -5.250  1.00  0.110          C  
ATOM    357  CE1 TYR A  27       6.880   7.776  -3.451  1.00  0.110          C  
ATOM    358  CE2 TYR A  27       7.493   5.814  -4.565  1.00  0.110          C  
ATOM    359  CZ  TYR A  27       6.695   6.452  -3.666  1.00  0.110          C  
ATOM    360  OH  TYR A  27       5.700   5.769  -2.950  1.00  0.110          O  
ATOM    361  H   TYR A  27      11.388  10.256  -6.507  1.00  0.110          H  
ATOM    362  HA  TYR A  27      10.447   9.570  -3.950  1.00  0.080          H  
ATOM    363 1HB  TYR A  27       9.099   9.600  -6.054  1.00  0.130          H  
ATOM    364 2HB  TYR A  27       9.922   8.164  -6.597  1.00  0.130          H  
ATOM    365  HD1 TYR A  27       7.912   9.529  -3.917  1.00  0.130          H  
ATOM    366  HD2 TYR A  27       9.110   6.017  -5.967  1.00  0.130          H  
ATOM    367  HE1 TYR A  27       6.297   8.277  -2.755  1.00  0.130          H  
ATOM    368  HE2 TYR A  27       7.364   4.764  -4.720  1.00  0.130          H  
ATOM    369  HH  TYR A  27       5.719   4.793  -3.152  1.00  0.130          H  
ATOM    370  N   LYS A  28      12.222   7.186  -5.379  1.00  0.100          N  
ATOM    371  CA  LYS A  28      12.954   5.960  -5.133  1.00  0.110          C  
ATOM    372  C   LYS A  28      14.046   6.155  -4.075  1.00  0.110          C  
ATOM    373  O   LYS A  28      14.207   5.297  -3.198  1.00  0.110          O  
ATOM    374  CB  LYS A  28      13.547   5.479  -6.454  1.00  0.150          C  
ATOM    375  CG  LYS A  28      12.484   4.993  -7.441  1.00  0.150          C  
ATOM    376  CD  LYS A  28      13.071   4.617  -8.793  1.00  0.150          C  
ATOM    377  CE  LYS A  28      11.960   4.327  -9.774  1.00  0.150          C  
ATOM    378  NZ  LYS A  28      12.452   3.952 -11.124  1.00  0.150          N  
ATOM    379  H   LYS A  28      12.219   7.585  -6.325  1.00  0.120          H  
ATOM    380  HA  LYS A  28      12.255   5.213  -4.761  1.00  0.130          H  
ATOM    381 1HB  LYS A  28      14.094   6.299  -6.923  1.00  0.180          H  
ATOM    382 2HB  LYS A  28      14.253   4.672  -6.271  1.00  0.180          H  
ATOM    383 1HG  LYS A  28      11.994   4.116  -7.023  1.00  0.180          H  
ATOM    384 2HG  LYS A  28      11.727   5.757  -7.575  1.00  0.180          H  
ATOM    385 1HD  LYS A  28      13.675   5.445  -9.172  1.00  0.180          H  
ATOM    386 2HD  LYS A  28      13.702   3.735  -8.693  1.00  0.180          H  
ATOM    387 1HE  LYS A  28      11.353   3.526  -9.387  1.00  0.180          H  
ATOM    388 2HE  LYS A  28      11.341   5.218  -9.866  1.00  0.180          H  
ATOM    389 1HZ  LYS A  28      11.617   3.775 -11.701  1.00  0.180          H  
ATOM    390 2HZ  LYS A  28      12.996   4.701 -11.521  1.00  0.180          H  
ATOM    391 3HZ  LYS A  28      13.010   3.117 -11.075  1.00  0.180          H  
ATOM    392  N   ASP A  29      14.773   7.289  -4.129  1.00  0.110          N  
ATOM    393  CA  ASP A  29      15.828   7.573  -3.155  1.00  0.120          C  
ATOM    394  C   ASP A  29      15.231   7.839  -1.777  1.00  0.110          C  
ATOM    395  O   ASP A  29      15.780   7.413  -0.751  1.00  0.120          O  
ATOM    396  CB  ASP A  29      16.675   8.778  -3.583  1.00  0.160          C  
ATOM    397  CG  ASP A  29      17.625   8.510  -4.777  1.00  0.160          C  
ATOM    398  OD1 ASP A  29      17.846   7.373  -5.153  1.00  0.160          O  
ATOM    399  OD2 ASP A  29      18.167   9.457  -5.325  1.00  0.160          O  
ATOM    400  H   ASP A  29      14.622   7.937  -4.912  1.00  0.130          H  
ATOM    401  HA  ASP A  29      16.478   6.704  -3.091  1.00  0.140          H  
ATOM    402 1HB  ASP A  29      16.000   9.592  -3.866  1.00  0.200          H  
ATOM    403 2HB  ASP A  29      17.265   9.125  -2.736  1.00  0.200          H  
ATOM    404  N   TYR A  30      14.098   8.534  -1.752  1.00  0.110          N  
ATOM    405  CA  TYR A  30      13.387   8.838  -0.529  1.00  0.110          C  
ATOM    406  C   TYR A  30      13.043   7.570   0.233  1.00  0.090          C  
ATOM    407  O   TYR A  30      13.245   7.491   1.454  1.00  0.110          O  
ATOM    408  CB  TYR A  30      12.150   9.660  -0.838  1.00  0.150          C  
ATOM    409  CG  TYR A  30      11.290   9.883   0.300  1.00  0.150          C  
ATOM    410  CD1 TYR A  30      11.574  10.869   1.223  1.00  0.150          C  
ATOM    411  CD2 TYR A  30      10.216   9.076   0.446  1.00  0.150          C  
ATOM    412  CE1 TYR A  30      10.762  11.015   2.320  1.00  0.150          C  
ATOM    413  CE2 TYR A  30       9.431   9.206   1.505  1.00  0.150          C  
ATOM    414  CZ  TYR A  30       9.683  10.164   2.465  1.00  0.150          C  
ATOM    415  OH  TYR A  30       8.866  10.240   3.585  1.00  0.150          O  
ATOM    416  H   TYR A  30      13.723   8.908  -2.629  1.00  0.130          H  
ATOM    417  HA  TYR A  30      14.040   9.435   0.105  1.00  0.130          H  
ATOM    418 1HB  TYR A  30      12.485  10.591  -1.173  1.00  0.180          H  
ATOM    419 2HB  TYR A  30      11.575   9.206  -1.629  1.00  0.180          H  
ATOM    420  HD1 TYR A  30      12.445  11.513   1.090  1.00  0.180          H  
ATOM    421  HD2 TYR A  30      10.007   8.309  -0.293  1.00  0.180          H  
ATOM    422  HE1 TYR A  30      10.978  11.775   3.069  1.00  0.180          H  
ATOM    423  HE2 TYR A  30       8.598   8.548   1.617  1.00  0.180          H  
ATOM    424  HH  TYR A  30       9.105  11.013   4.109  1.00  0.180          H  
ATOM    425  N   LEU A  31      12.483   6.587  -0.473  1.00  0.090          N  
ATOM    426  CA  LEU A  31      12.127   5.347   0.190  1.00  0.100          C  
ATOM    427  C   LEU A  31      13.362   4.499   0.476  1.00  0.120          C  
ATOM    428  O   LEU A  31      13.455   3.864   1.526  1.00  0.140          O  
ATOM    429  CB  LEU A  31      11.131   4.576  -0.655  1.00  0.140          C  
ATOM    430  CG  LEU A  31       9.789   5.277  -0.865  1.00  0.140          C  
ATOM    431  CD1 LEU A  31       8.936   4.416  -1.723  1.00  0.140          C  
ATOM    432  CD2 LEU A  31       9.117   5.585   0.437  1.00  0.140          C  
ATOM    433  H   LEU A  31      12.279   6.735  -1.470  1.00  0.110          H  
ATOM    434  HA  LEU A  31      11.692   5.578   1.154  1.00  0.120          H  
ATOM    435 1HB  LEU A  31      11.576   4.414  -1.641  1.00  0.160          H  
ATOM    436 2HB  LEU A  31      10.945   3.610  -0.191  1.00  0.160          H  
ATOM    437  HG  LEU A  31       9.953   6.211  -1.401  1.00  0.160          H  
ATOM    438 1HD1 LEU A  31       7.999   4.896  -1.890  1.00  0.160          H  
ATOM    439 2HD1 LEU A  31       9.427   4.234  -2.679  1.00  0.160          H  
ATOM    440 3HD1 LEU A  31       8.752   3.464  -1.227  1.00  0.160          H  
ATOM    441 1HD2 LEU A  31       8.207   6.088   0.211  1.00  0.160          H  
ATOM    442 2HD2 LEU A  31       8.922   4.666   0.985  1.00  0.160          H  
ATOM    443 3HD2 LEU A  31       9.705   6.236   1.047  1.00  0.160          H  
ATOM    444  N   ALA A  32      14.368   4.526  -0.405  1.00  0.120          N  
ATOM    445  CA  ALA A  32      15.597   3.768  -0.171  1.00  0.150          C  
ATOM    446  C   ALA A  32      16.257   4.220   1.131  1.00  0.160          C  
ATOM    447  O   ALA A  32      16.841   3.422   1.864  1.00  0.180          O  
ATOM    448  CB  ALA A  32      16.564   3.945  -1.323  1.00  0.200          C  
ATOM    449  H   ALA A  32      14.276   5.028  -1.292  1.00  0.140          H  
ATOM    450  HA  ALA A  32      15.335   2.715  -0.078  1.00  0.180          H  
ATOM    451 1HB  ALA A  32      17.463   3.361  -1.137  1.00  0.240          H  
ATOM    452 2HB  ALA A  32      16.093   3.612  -2.248  1.00  0.240          H  
ATOM    453 3HB  ALA A  32      16.825   4.995  -1.409  1.00  0.240          H  
ATOM    454  N   SER A  33      16.099   5.507   1.439  1.00  0.150          N  
ATOM    455  CA  SER A  33      16.651   6.156   2.614  1.00  0.160          C  
ATOM    456  C   SER A  33      15.823   5.910   3.888  1.00  0.170          C  
ATOM    457  O   SER A  33      16.198   6.374   4.968  1.00  0.180          O  
ATOM    458  CB  SER A  33      16.743   7.648   2.357  1.00  0.220          C  
ATOM    459  OG  SER A  33      17.614   7.928   1.291  1.00  0.220          O  
ATOM    460  H   SER A  33      15.653   6.112   0.746  1.00  0.180          H  
ATOM    461  HA  SER A  33      17.654   5.764   2.776  1.00  0.190          H  
ATOM    462 1HB  SER A  33      15.751   8.040   2.132  1.00  0.260          H  
ATOM    463 2HB  SER A  33      17.096   8.144   3.257  1.00  0.260          H  
ATOM    464  HG  SER A  33      17.105   7.716   0.477  1.00  0.260          H  
ATOM    465  N   GLY A  34      14.686   5.205   3.774  1.00  0.160          N  
ATOM    466  CA  GLY A  34      13.836   4.920   4.924  1.00  0.170          C  
ATOM    467  C   GLY A  34      12.560   5.758   5.070  1.00  0.160          C  
ATOM    468  O   GLY A  34      11.930   5.724   6.131  1.00  0.160          O  
ATOM    469  H   GLY A  34      14.413   4.817   2.870  1.00  0.190          H  
ATOM    470 1HA  GLY A  34      13.552   3.869   4.874  1.00  0.200          H  
ATOM    471 2HA  GLY A  34      14.430   5.025   5.829  1.00  0.200          H  
ATOM    472  N   GLY A  35      12.156   6.511   4.045  1.00  0.150          N  
ATOM    473  CA  GLY A  35      10.942   7.296   4.172  1.00  0.140          C  
ATOM    474  C   GLY A  35       9.661   6.476   3.964  1.00  0.140          C  
ATOM    475  O   GLY A  35       9.703   5.265   3.729  1.00  0.200          O  
ATOM    476  H   GLY A  35      12.672   6.583   3.166  1.00  0.180          H  
ATOM    477 1HA  GLY A  35      10.917   7.775   5.150  1.00  0.170          H  
ATOM    478 2HA  GLY A  35      10.994   8.085   3.441  1.00  0.170          H  
ATOM    479  N   GLN A  36       8.505   7.148   4.059  1.00  0.130          N  
ATOM    480  CA  GLN A  36       7.203   6.488   3.941  1.00  0.170          C  
ATOM    481  C   GLN A  36       6.626   6.464   2.512  1.00  0.140          C  
ATOM    482  O   GLN A  36       6.562   7.512   1.884  1.00  0.200          O  
ATOM    483  CB  GLN A  36       6.198   7.189   4.858  1.00  0.220          C  
ATOM    484  CG  GLN A  36       4.811   6.567   4.851  1.00  0.220          C  
ATOM    485  CD  GLN A  36       3.878   7.202   5.822  1.00  0.220          C  
ATOM    486  OE1 GLN A  36       4.294   7.969   6.696  1.00  0.220          O  
ATOM    487  NE2 GLN A  36       2.595   6.895   5.688  1.00  0.220          N  
ATOM    488  H   GLN A  36       8.533   8.152   4.244  1.00  0.160          H  
ATOM    489  HA  GLN A  36       7.329   5.489   4.329  1.00  0.200          H  
ATOM    490 1HB  GLN A  36       6.570   7.176   5.882  1.00  0.270          H  
ATOM    491 2HB  GLN A  36       6.099   8.235   4.556  1.00  0.270          H  
ATOM    492 1HG  GLN A  36       4.374   6.687   3.865  1.00  0.270          H  
ATOM    493 2HG  GLN A  36       4.891   5.513   5.100  1.00  0.270          H  
ATOM    494 1HE2 GLN A  36       1.918   7.282   6.312  1.00  0.270          H  
ATOM    495 2HE2 GLN A  36       2.303   6.268   4.962  1.00  0.270          H  
ATOM    496  N   PRO A  37       6.171   5.309   1.978  1.00  0.130          N  
ATOM    497  CA  PRO A  37       5.519   5.153   0.676  1.00  0.120          C  
ATOM    498  C   PRO A  37       4.251   5.974   0.579  1.00  0.120          C  
ATOM    499  O   PRO A  37       3.560   6.152   1.580  1.00  0.170          O  
ATOM    500  CB  PRO A  37       5.181   3.662   0.639  1.00  0.180          C  
ATOM    501  CG  PRO A  37       6.161   3.008   1.564  1.00  0.180          C  
ATOM    502  CD  PRO A  37       6.404   4.015   2.670  1.00  0.180          C  
ATOM    503  HA  PRO A  37       6.199   5.411  -0.143  1.00  0.140          H  
ATOM    504 1HB  PRO A  37       4.130   3.502   0.934  1.00  0.220          H  
ATOM    505 2HB  PRO A  37       5.267   3.305  -0.379  1.00  0.220          H  
ATOM    506 1HG  PRO A  37       5.740   2.055   1.929  1.00  0.220          H  
ATOM    507 2HG  PRO A  37       7.079   2.756   1.009  1.00  0.220          H  
ATOM    508 1HD  PRO A  37       5.698   3.869   3.497  1.00  0.220          H  
ATOM    509 2HD  PRO A  37       7.461   3.898   2.970  1.00  0.220          H  
ATOM    510  N   ILE A  38       3.900   6.410  -0.626  1.00  0.100          N  
ATOM    511  CA  ILE A  38       2.650   7.152  -0.792  1.00  0.120          C  
ATOM    512  C   ILE A  38       1.450   6.272  -0.523  1.00  0.130          C  
ATOM    513  O   ILE A  38       1.314   5.185  -1.084  1.00  0.140          O  
ATOM    514  CB  ILE A  38       2.538   7.765  -2.207  1.00  0.160          C  
ATOM    515  CG1 ILE A  38       3.584   8.820  -2.353  1.00  0.160          C  
ATOM    516  CG2 ILE A  38       1.125   8.336  -2.474  1.00  0.160          C  
ATOM    517  CD1 ILE A  38       3.844   9.267  -3.776  1.00  0.160          C  
ATOM    518  H   ILE A  38       4.503   6.232  -1.431  1.00  0.120          H  
ATOM    519  HA  ILE A  38       2.649   7.964  -0.073  1.00  0.140          H  
ATOM    520  HB  ILE A  38       2.754   6.990  -2.939  1.00  0.190          H  
ATOM    521 1HG1 ILE A  38       3.263   9.695  -1.785  1.00  0.190          H  
ATOM    522 2HG1 ILE A  38       4.463   8.454  -1.898  1.00  0.190          H  
ATOM    523 1HG2 ILE A  38       1.063   8.746  -3.472  1.00  0.190          H  
ATOM    524 2HG2 ILE A  38       0.381   7.543  -2.386  1.00  0.190          H  
ATOM    525 3HG2 ILE A  38       0.904   9.115  -1.757  1.00  0.190          H  
ATOM    526 1HD1 ILE A  38       4.616  10.038  -3.773  1.00  0.190          H  
ATOM    527 2HD1 ILE A  38       4.187   8.418  -4.348  1.00  0.190          H  
ATOM    528 3HD1 ILE A  38       2.958   9.657  -4.232  1.00  0.190          H  
ATOM    529  N   THR A  39       0.583   6.766   0.342  1.00  0.150          N  
ATOM    530  CA  THR A  39      -0.629   6.071   0.724  1.00  0.190          C  
ATOM    531  C   THR A  39      -1.864   6.736   0.153  1.00  0.200          C  
ATOM    532  O   THR A  39      -1.769   7.597  -0.739  1.00  0.210          O  
ATOM    533  CB  THR A  39      -0.747   5.891   2.247  1.00  0.250          C  
ATOM    534  OG1 THR A  39      -1.861   5.021   2.523  1.00  0.250          O  
ATOM    535  CG2 THR A  39      -0.934   7.206   2.953  1.00  0.250          C  
ATOM    536  H   THR A  39       0.792   7.679   0.743  1.00  0.180          H  
ATOM    537  HA  THR A  39      -0.585   5.067   0.302  1.00  0.230          H  
ATOM    538  HB  THR A  39       0.166   5.420   2.614  1.00  0.300          H  
ATOM    539  HG1 THR A  39      -1.759   4.643   3.412  1.00  0.300          H  
ATOM    540 1HG2 THR A  39      -1.006   7.029   4.023  1.00  0.300          H  
ATOM    541 2HG2 THR A  39      -0.082   7.847   2.751  1.00  0.300          H  
ATOM    542 3HG2 THR A  39      -1.839   7.699   2.616  1.00  0.300          H  
ATOM    543  N   ASN A  40      -3.015   6.283   0.634  1.00  0.260          N  
ATOM    544  CA  ASN A  40      -4.331   6.686   0.163  1.00  0.290          C  
ATOM    545  C   ASN A  40      -4.512   6.439  -1.331  1.00  0.220          C  
ATOM    546  O   ASN A  40      -5.075   7.273  -2.043  1.00  0.270          O  
ATOM    547  CB  ASN A  40      -4.647   8.134   0.499  1.00  0.390          C  
ATOM    548  CG  ASN A  40      -4.720   8.400   1.971  1.00  0.390          C  
ATOM    549  OD1 ASN A  40      -4.766   7.483   2.802  1.00  0.390          O  
ATOM    550  ND2 ASN A  40      -4.791   9.651   2.314  1.00  0.390          N  
ATOM    551  H   ASN A  40      -2.954   5.602   1.390  1.00  0.310          H  
ATOM    552  HA  ASN A  40      -5.072   6.063   0.669  1.00  0.350          H  
ATOM    553 1HB  ASN A  40      -3.894   8.788   0.063  1.00  0.470          H  
ATOM    554 2HB  ASN A  40      -5.605   8.405   0.054  1.00  0.470          H  
ATOM    555 1HD2 ASN A  40      -4.894   9.893   3.279  1.00  0.470          H  
ATOM    556 2HD2 ASN A  40      -4.793  10.361   1.611  1.00  0.470          H  
ATOM    557  N   CYS A  41      -4.025   5.292  -1.809  1.00  0.180          N  
ATOM    558  CA  CYS A  41      -4.226   4.932  -3.203  1.00  0.170          C  
ATOM    559  C   CYS A  41      -5.632   4.356  -3.291  1.00  0.170          C  
ATOM    560  O   CYS A  41      -6.173   3.845  -2.296  1.00  0.210          O  
ATOM    561  CB  CYS A  41      -3.161   3.960  -3.717  1.00  0.240          C  
ATOM    562  SG  CYS A  41      -1.480   4.689  -3.799  1.00  0.240          S  
ATOM    563  H   CYS A  41      -3.544   4.664  -1.180  1.00  0.220          H  
ATOM    564  HA  CYS A  41      -4.170   5.831  -3.809  1.00  0.200          H  
ATOM    565 1HB  CYS A  41      -3.123   3.087  -3.074  1.00  0.290          H  
ATOM    566 2HB  CYS A  41      -3.428   3.620  -4.723  1.00  0.290          H  
ATOM    567  HG  CYS A  41      -1.733   5.531  -4.839  1.00  0.290          H  
ATOM    568  N   VAL A  42      -6.252   4.423  -4.456  1.00  0.150          N  
ATOM    569  CA  VAL A  42      -7.624   3.958  -4.521  1.00  0.160          C  
ATOM    570  C   VAL A  42      -7.733   2.483  -4.762  1.00  0.130          C  
ATOM    571  O   VAL A  42      -7.781   2.024  -5.902  1.00  0.150          O  
ATOM    572  CB  VAL A  42      -8.401   4.716  -5.621  1.00  0.220          C  
ATOM    573  CG1 VAL A  42      -9.867   4.228  -5.689  1.00  0.220          C  
ATOM    574  CG2 VAL A  42      -8.371   6.209  -5.313  1.00  0.220          C  
ATOM    575  H   VAL A  42      -5.773   4.780  -5.280  1.00  0.180          H  
ATOM    576  HA  VAL A  42      -8.101   4.181  -3.565  1.00  0.190          H  
ATOM    577  HB  VAL A  42      -7.933   4.530  -6.586  1.00  0.260          H  
ATOM    578 1HG1 VAL A  42     -10.394   4.773  -6.469  1.00  0.260          H  
ATOM    579 2HG1 VAL A  42      -9.919   3.169  -5.912  1.00  0.260          H  
ATOM    580 3HG1 VAL A  42     -10.354   4.409  -4.731  1.00  0.260          H  
ATOM    581 1HG2 VAL A  42      -8.909   6.754  -6.088  1.00  0.260          H  
ATOM    582 2HG2 VAL A  42      -8.845   6.385  -4.348  1.00  0.260          H  
ATOM    583 3HG2 VAL A  42      -7.348   6.561  -5.271  1.00  0.260          H  
ATOM    584  N   LYS A  43      -7.830   1.751  -3.669  1.00  0.130          N  
ATOM    585  CA  LYS A  43      -7.953   0.305  -3.733  1.00  0.110          C  
ATOM    586  C   LYS A  43      -9.392  -0.029  -4.098  1.00  0.100          C  
ATOM    587  O   LYS A  43     -10.332   0.479  -3.482  1.00  0.110          O  
ATOM    588  CB  LYS A  43      -7.548  -0.326  -2.402  1.00  0.160          C  
ATOM    589  CG  LYS A  43      -7.544  -1.837  -2.395  1.00  0.160          C  
ATOM    590  CD  LYS A  43      -7.036  -2.378  -1.067  1.00  0.160          C  
ATOM    591  CE  LYS A  43      -7.048  -3.890  -1.059  1.00  0.160          C  
ATOM    592  NZ  LYS A  43      -6.495  -4.455   0.219  1.00  0.160          N  
ATOM    593  H   LYS A  43      -7.751   2.241  -2.774  1.00  0.160          H  
ATOM    594  HA  LYS A  43      -7.309  -0.083  -4.524  1.00  0.130          H  
ATOM    595 1HB  LYS A  43      -6.552   0.014  -2.132  1.00  0.190          H  
ATOM    596 2HB  LYS A  43      -8.232   0.009  -1.624  1.00  0.190          H  
ATOM    597 1HG  LYS A  43      -8.558  -2.211  -2.574  1.00  0.190          H  
ATOM    598 2HG  LYS A  43      -6.896  -2.197  -3.202  1.00  0.190          H  
ATOM    599 1HD  LYS A  43      -6.009  -2.039  -0.907  1.00  0.190          H  
ATOM    600 2HD  LYS A  43      -7.659  -2.008  -0.254  1.00  0.190          H  
ATOM    601 1HE  LYS A  43      -8.069  -4.243  -1.189  1.00  0.190          H  
ATOM    602 2HE  LYS A  43      -6.460  -4.234  -1.892  1.00  0.190          H  
ATOM    603 1HZ  LYS A  43      -6.511  -5.470   0.173  1.00  0.190          H  
ATOM    604 2HZ  LYS A  43      -5.535  -4.140   0.360  1.00  0.190          H  
ATOM    605 3HZ  LYS A  43      -7.056  -4.146   0.993  1.00  0.190          H  
ATOM    606  N   MET A  44      -9.559  -0.862  -5.109  1.00  0.100          N  
ATOM    607  CA  MET A  44     -10.870  -1.253  -5.598  1.00  0.100          C  
ATOM    608  C   MET A  44     -11.331  -2.568  -5.010  1.00  0.100          C  
ATOM    609  O   MET A  44     -10.522  -3.410  -4.617  1.00  0.120          O  
ATOM    610  CB  MET A  44     -10.843  -1.390  -7.114  1.00  0.140          C  
ATOM    611  CG  MET A  44     -10.414  -0.144  -7.860  1.00  0.140          C  
ATOM    612  SD  MET A  44     -11.516   1.261  -7.616  1.00  0.140          S  
ATOM    613  CE  MET A  44     -13.007   0.768  -8.498  1.00  0.140          C  
ATOM    614  H   MET A  44      -8.726  -1.234  -5.564  1.00  0.120          H  
ATOM    615  HA  MET A  44     -11.591  -0.489  -5.311  1.00  0.120          H  
ATOM    616 1HB  MET A  44     -10.139  -2.166  -7.370  1.00  0.170          H  
ATOM    617 2HB  MET A  44     -11.815  -1.721  -7.472  1.00  0.170          H  
ATOM    618 1HG  MET A  44      -9.417   0.146  -7.526  1.00  0.170          H  
ATOM    619 2HG  MET A  44     -10.363  -0.366  -8.918  1.00  0.170          H  
ATOM    620 1HE  MET A  44     -13.748   1.566  -8.426  1.00  0.170          H  
ATOM    621 2HE  MET A  44     -12.782   0.585  -9.544  1.00  0.170          H  
ATOM    622 3HE  MET A  44     -13.417  -0.137  -8.059  1.00  0.170          H  
ATOM    623  N   LEU A  45     -12.637  -2.762  -4.967  1.00  0.110          N  
ATOM    624  CA  LEU A  45     -13.158  -4.047  -4.555  1.00  0.130          C  
ATOM    625  C   LEU A  45     -13.520  -4.789  -5.821  1.00  0.180          C  
ATOM    626  O   LEU A  45     -14.056  -4.194  -6.757  1.00  0.320          O  
ATOM    627  CB  LEU A  45     -14.378  -3.867  -3.652  1.00  0.170          C  
ATOM    628  CG  LEU A  45     -14.154  -3.011  -2.373  1.00  0.170          C  
ATOM    629  CD1 LEU A  45     -15.474  -2.891  -1.630  1.00  0.170          C  
ATOM    630  CD2 LEU A  45     -13.073  -3.640  -1.483  1.00  0.170          C  
ATOM    631  H   LEU A  45     -13.269  -2.031  -5.260  1.00  0.130          H  
ATOM    632  HA  LEU A  45     -12.388  -4.619  -4.043  1.00  0.160          H  
ATOM    633 1HB  LEU A  45     -15.171  -3.400  -4.233  1.00  0.210          H  
ATOM    634 2HB  LEU A  45     -14.721  -4.853  -3.339  1.00  0.210          H  
ATOM    635  HG  LEU A  45     -13.836  -2.008  -2.658  1.00  0.210          H  
ATOM    636 1HD1 LEU A  45     -15.337  -2.275  -0.742  1.00  0.210          H  
ATOM    637 2HD1 LEU A  45     -16.217  -2.427  -2.280  1.00  0.210          H  
ATOM    638 3HD1 LEU A  45     -15.820  -3.881  -1.334  1.00  0.210          H  
ATOM    639 1HD2 LEU A  45     -12.937  -3.023  -0.596  1.00  0.210          H  
ATOM    640 2HD2 LEU A  45     -13.380  -4.642  -1.182  1.00  0.210          H  
ATOM    641 3HD2 LEU A  45     -12.126  -3.695  -2.019  1.00  0.210          H  
ATOM    642  N   CYS A  46     -13.224  -6.071  -5.859  1.00  0.200          N  
ATOM    643  CA  CYS A  46     -13.506  -6.890  -7.025  1.00  0.290          C  
ATOM    644  C   CYS A  46     -13.334  -8.359  -6.688  1.00  0.250          C  
ATOM    645  O   CYS A  46     -12.949  -8.694  -5.561  1.00  0.330          O  
ATOM    646  CB  CYS A  46     -12.604  -6.459  -8.200  1.00  0.370          C  
ATOM    647  SG  CYS A  46     -10.819  -6.610  -7.894  1.00  0.370          S  
ATOM    648  H   CYS A  46     -12.780  -6.496  -5.057  1.00  0.240          H  
ATOM    649  HA  CYS A  46     -14.542  -6.726  -7.321  1.00  0.350          H  
ATOM    650 1HB  CYS A  46     -12.834  -7.074  -9.067  1.00  0.440          H  
ATOM    651 2HB  CYS A  46     -12.810  -5.429  -8.477  1.00  0.440          H  
ATOM    652  HG  CYS A  46     -10.847  -7.955  -7.720  1.00  0.440          H  
ATOM    653  N   THR A  47     -13.654  -9.246  -7.635  1.00  0.300          N  
ATOM    654  CA  THR A  47     -13.307 -10.633  -7.407  1.00  0.270          C  
ATOM    655  C   THR A  47     -11.832 -10.658  -7.752  1.00  0.600          C  
ATOM    656  O   THR A  47     -11.307  -9.552  -7.838  1.00  1.710          O  
ATOM    657  CB  THR A  47     -14.058 -11.595  -8.323  1.00  0.390          C  
ATOM    658  OG1 THR A  47     -13.688 -11.316  -9.677  1.00  0.390          O  
ATOM    659  CG2 THR A  47     -15.550 -11.429  -8.160  1.00  0.390          C  
ATOM    660  H   THR A  47     -14.036  -8.964  -8.526  1.00  0.360          H  
ATOM    661  HA  THR A  47     -13.442 -10.904  -6.360  1.00  0.320          H  
ATOM    662  HB  THR A  47     -13.778 -12.609  -8.077  1.00  0.470          H  
ATOM    663  HG1 THR A  47     -13.877 -12.100 -10.233  1.00  0.470          H  
ATOM    664 1HG2 THR A  47     -16.064 -12.124  -8.825  1.00  0.470          H  
ATOM    665 2HG2 THR A  47     -15.825 -11.640  -7.128  1.00  0.470          H  
ATOM    666 3HG2 THR A  47     -15.837 -10.412  -8.410  1.00  0.470          H  
ATOM    667  N   HIS A  48     -11.163 -11.625  -7.191  1.00  0.450          N  
ATOM    668  CA  HIS A  48      -9.917 -11.970  -7.846  1.00  0.320          C  
ATOM    669  C   HIS A  48      -9.953 -13.057  -8.902  1.00  0.330          C  
ATOM    670  O   HIS A  48      -9.196 -14.024  -8.818  1.00  0.530          O  
ATOM    671  CB  HIS A  48      -9.027 -12.416  -6.736  1.00  0.500          C  
ATOM    672  CG  HIS A  48      -8.863 -11.382  -5.759  1.00  0.500          C  
ATOM    673  ND1 HIS A  48      -9.857 -11.065  -4.850  1.00  0.500          N  
ATOM    674  CD2 HIS A  48      -7.839 -10.575  -5.496  1.00  0.500          C  
ATOM    675  CE1 HIS A  48      -9.429 -10.080  -4.077  1.00  0.500          C  
ATOM    676  NE2 HIS A  48      -8.204  -9.769  -4.450  1.00  0.500          N  
ATOM    677  H   HIS A  48     -10.962 -11.436  -6.202  1.00  0.540          H  
ATOM    678  HA  HIS A  48      -9.499 -11.075  -8.301  1.00  0.380          H  
ATOM    679 1HB  HIS A  48      -9.431 -13.299  -6.261  1.00  0.600          H  
ATOM    680 2HB  HIS A  48      -8.093 -12.644  -7.135  1.00  0.600          H  
ATOM    681  HD2 HIS A  48      -6.901 -10.574  -6.021  1.00  0.600          H  
ATOM    682  HE1 HIS A  48      -9.991  -9.612  -3.269  1.00  0.600          H  
ATOM    683  HE2 HIS A  48      -7.609  -9.057  -4.045  1.00  0.600          H  
ATOM    684  N   THR A  49     -10.769 -12.877  -9.935  1.00  0.280          N  
ATOM    685  CA  THR A  49     -10.919 -13.870 -10.988  1.00  0.390          C  
ATOM    686  C   THR A  49     -10.634 -13.281 -12.366  1.00  0.320          C  
ATOM    687  O   THR A  49     -11.168 -13.763 -13.368  1.00  0.400          O  
ATOM    688  CB  THR A  49     -12.345 -14.449 -10.996  1.00  0.500          C  
ATOM    689  OG1 THR A  49     -13.296 -13.390 -11.234  1.00  0.500          O  
ATOM    690  CG2 THR A  49     -12.627 -15.075  -9.630  1.00  0.500          C  
ATOM    691  H   THR A  49     -11.352 -12.050  -9.988  1.00  0.340          H  
ATOM    692  HA  THR A  49     -10.208 -14.678 -10.813  1.00  0.470          H  
ATOM    693  HB  THR A  49     -12.441 -15.206 -11.774  1.00  0.600          H  
ATOM    694  HG1 THR A  49     -13.279 -13.182 -12.189  1.00  0.600          H  
ATOM    695 1HG2 THR A  49     -13.634 -15.483  -9.620  1.00  0.600          H  
ATOM    696 2HG2 THR A  49     -11.909 -15.872  -9.447  1.00  0.600          H  
ATOM    697 3HG2 THR A  49     -12.535 -14.335  -8.853  1.00  0.600          H  
ATOM    698  N   GLY A  50      -9.873 -12.192 -12.417  1.00  0.200          N  
ATOM    699  CA  GLY A  50      -9.582 -11.514 -13.674  1.00  0.150          C  
ATOM    700  C   GLY A  50      -8.380 -12.077 -14.423  1.00  0.130          C  
ATOM    701  O   GLY A  50      -7.837 -13.134 -14.081  1.00  0.230          O  
ATOM    702  H   GLY A  50      -9.451 -11.832 -11.560  1.00  0.240          H  
ATOM    703 1HA  GLY A  50     -10.458 -11.551 -14.322  1.00  0.180          H  
ATOM    704 2HA  GLY A  50      -9.406 -10.466 -13.473  1.00  0.180          H  
ATOM    705  N   THR A  51      -7.950 -11.329 -15.445  1.00  0.120          N  
ATOM    706  CA  THR A  51      -6.851 -11.735 -16.329  1.00  0.140          C  
ATOM    707  C   THR A  51      -5.457 -11.512 -15.758  1.00  0.130          C  
ATOM    708  O   THR A  51      -4.498 -12.139 -16.214  1.00  0.180          O  
ATOM    709  CB  THR A  51      -6.877 -10.921 -17.642  1.00  0.190          C  
ATOM    710  OG1 THR A  51      -6.646  -9.527 -17.322  1.00  0.190          O  
ATOM    711  CG2 THR A  51      -8.221 -11.065 -18.325  1.00  0.190          C  
ATOM    712  H   THR A  51      -8.472 -10.464 -15.642  1.00  0.140          H  
ATOM    713  HA  THR A  51      -6.965 -12.796 -16.548  1.00  0.170          H  
ATOM    714  HB  THR A  51      -6.088 -11.271 -18.306  1.00  0.230          H  
ATOM    715  HG1 THR A  51      -6.630  -8.977 -18.152  1.00  0.230          H  
ATOM    716 1HG2 THR A  51      -8.222 -10.476 -19.242  1.00  0.230          H  
ATOM    717 2HG2 THR A  51      -8.394 -12.113 -18.563  1.00  0.230          H  
ATOM    718 3HG2 THR A  51      -9.010 -10.712 -17.677  1.00  0.230          H  
ATOM    719  N   GLY A  52      -5.317 -10.618 -14.782  1.00  0.080          N  
ATOM    720  CA  GLY A  52      -4.031 -10.323 -14.178  1.00  0.080          C  
ATOM    721  C   GLY A  52      -3.174  -9.338 -14.979  1.00  0.070          C  
ATOM    722  O   GLY A  52      -2.049  -9.022 -14.567  1.00  0.090          O  
ATOM    723  H   GLY A  52      -6.113 -10.089 -14.412  1.00  0.100          H  
ATOM    724 1HA  GLY A  52      -4.223  -9.904 -13.196  1.00  0.100          H  
ATOM    725 2HA  GLY A  52      -3.484 -11.248 -14.023  1.00  0.100          H  
ATOM    726  N   GLN A  53      -3.705  -8.842 -16.105  1.00  0.080          N  
ATOM    727  CA  GLN A  53      -2.967  -7.923 -16.968  1.00  0.100          C  
ATOM    728  C   GLN A  53      -2.613  -6.690 -16.169  1.00  0.090          C  
ATOM    729  O   GLN A  53      -3.374  -6.263 -15.310  1.00  0.080          O  
ATOM    730  CB  GLN A  53      -3.785  -7.564 -18.190  1.00  0.130          C  
ATOM    731  CG  GLN A  53      -4.948  -6.684 -17.900  1.00  0.130          C  
ATOM    732  CD  GLN A  53      -5.837  -6.602 -19.070  1.00  0.130          C  
ATOM    733  OE1 GLN A  53      -6.570  -7.584 -19.305  1.00  0.130          O  
ATOM    734  NE2 GLN A  53      -5.805  -5.489 -19.822  1.00  0.130          N  
ATOM    735  H   GLN A  53      -4.645  -9.143 -16.362  1.00  0.100          H  
ATOM    736  HA  GLN A  53      -2.042  -8.389 -17.293  1.00  0.120          H  
ATOM    737 1HB  GLN A  53      -3.144  -7.059 -18.917  1.00  0.160          H  
ATOM    738 2HB  GLN A  53      -4.153  -8.478 -18.656  1.00  0.160          H  
ATOM    739 1HG  GLN A  53      -5.508  -7.066 -17.044  1.00  0.160          H  
ATOM    740 2HG  GLN A  53      -4.575  -5.679 -17.689  1.00  0.160          H  
ATOM    741 1HE2 GLN A  53      -6.394  -5.412 -20.625  1.00  0.160          H  
ATOM    742 2HE2 GLN A  53      -5.183  -4.700 -19.582  1.00  0.160          H  
ATOM    743  N   ALA A  54      -1.477  -6.089 -16.465  1.00  0.100          N  
ATOM    744  CA  ALA A  54      -1.010  -4.950 -15.698  1.00  0.100          C  
ATOM    745  C   ALA A  54      -1.931  -3.748 -15.708  1.00  0.090          C  
ATOM    746  O   ALA A  54      -2.335  -3.250 -14.655  1.00  0.090          O  
ATOM    747  CB  ALA A  54       0.311  -4.518 -16.264  1.00  0.140          C  
ATOM    748  H   ALA A  54      -0.916  -6.440 -17.239  1.00  0.120          H  
ATOM    749  HA  ALA A  54      -0.892  -5.272 -14.665  1.00  0.120          H  
ATOM    750 1HB  ALA A  54       0.681  -3.691 -15.695  1.00  0.170          H  
ATOM    751 2HB  ALA A  54       1.014  -5.343 -16.227  1.00  0.170          H  
ATOM    752 3HB  ALA A  54       0.173  -4.210 -17.293  1.00  0.170          H  
ATOM    753  N   ILE A  55      -2.296  -3.284 -16.894  1.00  0.100          N  
ATOM    754  CA  ILE A  55      -3.127  -2.100 -16.992  1.00  0.110          C  
ATOM    755  C   ILE A  55      -4.364  -2.460 -17.803  1.00  0.120          C  
ATOM    756  O   ILE A  55      -4.259  -2.965 -18.929  1.00  0.190          O  
ATOM    757  CB  ILE A  55      -2.329  -0.932 -17.612  1.00  0.150          C  
ATOM    758  CG1 ILE A  55      -1.041  -0.655 -16.740  1.00  0.150          C  
ATOM    759  CG2 ILE A  55      -3.228   0.325 -17.622  1.00  0.150          C  
ATOM    760  CD1 ILE A  55      -0.033   0.288 -17.362  1.00  0.150          C  
ATOM    761  H   ILE A  55      -1.985  -3.750 -17.735  1.00  0.120          H  
ATOM    762  HA  ILE A  55      -3.450  -1.802 -15.998  1.00  0.130          H  
ATOM    763  HB  ILE A  55      -2.018  -1.183 -18.623  1.00  0.180          H  
ATOM    764 1HG1 ILE A  55      -1.358  -0.252 -15.781  1.00  0.180          H  
ATOM    765 2HG1 ILE A  55      -0.521  -1.580 -16.567  1.00  0.180          H  
ATOM    766 1HG2 ILE A  55      -2.702   1.170 -18.048  1.00  0.180          H  
ATOM    767 2HG2 ILE A  55      -4.107   0.125 -18.215  1.00  0.180          H  
ATOM    768 3HG2 ILE A  55      -3.531   0.569 -16.598  1.00  0.180          H  
ATOM    769 1HD1 ILE A  55       0.816   0.403 -16.686  1.00  0.180          H  
ATOM    770 2HD1 ILE A  55       0.319  -0.125 -18.311  1.00  0.180          H  
ATOM    771 3HD1 ILE A  55      -0.476   1.263 -17.543  1.00  0.180          H  
ATOM    772  N   THR A  56      -5.523  -2.217 -17.208  1.00  0.080          N  
ATOM    773  CA  THR A  56      -6.812  -2.559 -17.798  1.00  0.100          C  
ATOM    774  C   THR A  56      -7.923  -1.514 -17.784  1.00  0.100          C  
ATOM    775  O   THR A  56      -7.835  -0.464 -17.151  1.00  0.200          O  
ATOM    776  CB  THR A  56      -7.333  -3.820 -17.137  1.00  0.130          C  
ATOM    777  OG1 THR A  56      -8.527  -4.239 -17.840  1.00  0.130          O  
ATOM    778  CG2 THR A  56      -7.557  -3.581 -15.665  1.00  0.130          C  
ATOM    779  H   THR A  56      -5.472  -1.782 -16.284  1.00  0.100          H  
ATOM    780  HA  THR A  56      -6.629  -2.796 -18.844  1.00  0.120          H  
ATOM    781  HB  THR A  56      -6.608  -4.587 -17.220  1.00  0.160          H  
ATOM    782  HG1 THR A  56      -8.831  -5.092 -17.465  1.00  0.160          H  
ATOM    783 1HG2 THR A  56      -7.909  -4.493 -15.197  1.00  0.160          H  
ATOM    784 2HG2 THR A  56      -6.624  -3.281 -15.191  1.00  0.160          H  
ATOM    785 3HG2 THR A  56      -8.284  -2.800 -15.544  1.00  0.160          H  
ATOM    786  N   VAL A  57      -9.016  -1.858 -18.457  1.00  0.150          N  
ATOM    787  CA  VAL A  57     -10.209  -1.012 -18.567  1.00  0.130          C  
ATOM    788  C   VAL A  57     -11.085  -1.101 -17.317  1.00  0.160          C  
ATOM    789  O   VAL A  57     -11.628  -0.093 -16.864  1.00  0.310          O  
ATOM    790  CB  VAL A  57     -11.013  -1.369 -19.832  1.00  0.190          C  
ATOM    791  CG1 VAL A  57     -12.325  -0.568 -19.888  1.00  0.190          C  
ATOM    792  CG2 VAL A  57     -10.154  -1.066 -21.059  1.00  0.190          C  
ATOM    793  H   VAL A  57      -8.997  -2.783 -18.884  1.00  0.180          H  
ATOM    794  HA  VAL A  57      -9.877   0.023 -18.668  1.00  0.160          H  
ATOM    795  HB  VAL A  57     -11.271  -2.428 -19.809  1.00  0.230          H  
ATOM    796 1HG1 VAL A  57     -12.874  -0.837 -20.789  1.00  0.230          H  
ATOM    797 2HG1 VAL A  57     -12.944  -0.773 -19.028  1.00  0.230          H  
ATOM    798 3HG1 VAL A  57     -12.095   0.497 -19.909  1.00  0.230          H  
ATOM    799 1HG2 VAL A  57     -10.705  -1.323 -21.965  1.00  0.230          H  
ATOM    800 2HG2 VAL A  57      -9.907  -0.004 -21.073  1.00  0.230          H  
ATOM    801 3HG2 VAL A  57      -9.237  -1.648 -21.019  1.00  0.230          H  
ATOM    802  N   THR A  58     -11.289  -2.316 -16.821  1.00  0.170          N  
ATOM    803  CA  THR A  58     -12.057  -2.556 -15.605  1.00  0.250          C  
ATOM    804  C   THR A  58     -11.113  -3.369 -14.741  1.00  0.170          C  
ATOM    805  O   THR A  58     -10.293  -4.063 -15.306  1.00  0.210          O  
ATOM    806  CB  THR A  58     -13.348  -3.359 -15.880  1.00  0.320          C  
ATOM    807  OG1 THR A  58     -13.008  -4.666 -16.374  1.00  0.320          O  
ATOM    808  CG2 THR A  58     -14.176  -2.653 -16.916  1.00  0.320          C  
ATOM    809  H   THR A  58     -10.853  -3.107 -17.277  1.00  0.200          H  
ATOM    810  HA  THR A  58     -12.296  -1.608 -15.138  1.00  0.300          H  
ATOM    811  HB  THR A  58     -13.930  -3.456 -14.974  1.00  0.380          H  
ATOM    812  HG1 THR A  58     -12.586  -5.198 -15.669  1.00  0.380          H  
ATOM    813 1HG2 THR A  58     -15.083  -3.223 -17.106  1.00  0.380          H  
ATOM    814 2HG2 THR A  58     -14.437  -1.658 -16.557  1.00  0.380          H  
ATOM    815 3HG2 THR A  58     -13.611  -2.573 -17.830  1.00  0.380          H  
ATOM    816  N   PRO A  59     -11.237  -3.426 -13.411  1.00  0.160          N  
ATOM    817  CA  PRO A  59     -10.350  -4.202 -12.555  1.00  0.110          C  
ATOM    818  C   PRO A  59     -10.268  -5.663 -13.000  1.00  0.110          C  
ATOM    819  O   PRO A  59     -11.302  -6.269 -13.282  1.00  0.140          O  
ATOM    820  CB  PRO A  59     -11.054  -4.078 -11.193  1.00  0.170          C  
ATOM    821  CG  PRO A  59     -11.799  -2.760 -11.264  1.00  0.170          C  
ATOM    822  CD  PRO A  59     -12.300  -2.690 -12.688  1.00  0.170          C  
ATOM    823  HA  PRO A  59      -9.350  -3.740 -12.538  1.00  0.130          H  
ATOM    824 1HB  PRO A  59     -11.722  -4.938 -11.038  1.00  0.200          H  
ATOM    825 2HB  PRO A  59     -10.330  -4.109 -10.388  1.00  0.200          H  
ATOM    826 1HG  PRO A  59     -12.613  -2.743 -10.520  1.00  0.200          H  
ATOM    827 2HG  PRO A  59     -11.124  -1.933 -11.008  1.00  0.200          H  
ATOM    828 1HD  PRO A  59     -13.259  -3.213 -12.771  1.00  0.200          H  
ATOM    829 2HD  PRO A  59     -12.366  -1.648 -12.981  1.00  0.200          H  
ATOM    830  N   GLU A  60      -9.049  -6.218 -13.021  1.00  0.110          N  
ATOM    831  CA  GLU A  60      -8.808  -7.608 -13.417  1.00  0.130          C  
ATOM    832  C   GLU A  60      -7.829  -8.323 -12.494  1.00  0.100          C  
ATOM    833  O   GLU A  60      -6.899  -8.974 -12.975  1.00  0.110          O  
ATOM    834  CB  GLU A  60      -8.211  -7.671 -14.839  1.00  0.170          C  
ATOM    835  CG  GLU A  60      -9.101  -7.259 -16.008  1.00  0.170          C  
ATOM    836  CD  GLU A  60     -10.201  -8.240 -16.280  1.00  0.170          C  
ATOM    837  OE1 GLU A  60     -10.043  -9.386 -15.897  1.00  0.170          O  
ATOM    838  OE2 GLU A  60     -11.186  -7.875 -16.885  1.00  0.170          O  
ATOM    839  H   GLU A  60      -8.248  -5.647 -12.746  1.00  0.130          H  
ATOM    840  HA  GLU A  60      -9.759  -8.139 -13.397  1.00  0.160          H  
ATOM    841 1HB  GLU A  60      -7.332  -7.022 -14.875  1.00  0.210          H  
ATOM    842 2HB  GLU A  60      -7.862  -8.664 -15.042  1.00  0.210          H  
ATOM    843 1HG  GLU A  60      -9.539  -6.302 -15.801  1.00  0.210          H  
ATOM    844 2HG  GLU A  60      -8.477  -7.164 -16.898  1.00  0.210          H  
ATOM    845  N   ALA A  61      -8.043  -8.264 -11.187  1.00  0.110          N  
ATOM    846  CA  ALA A  61      -7.106  -8.914 -10.273  1.00  0.120          C  
ATOM    847  C   ALA A  61      -7.162 -10.408 -10.369  1.00  0.120          C  
ATOM    848  O   ALA A  61      -8.255 -10.974 -10.464  1.00  0.150          O  
ATOM    849  CB  ALA A  61      -7.411  -8.538  -8.830  1.00  0.160          C  
ATOM    850  H   ALA A  61      -8.838  -7.756 -10.816  1.00  0.130          H  
ATOM    851  HA  ALA A  61      -6.097  -8.605 -10.536  1.00  0.140          H  
ATOM    852 1HB  ALA A  61      -6.691  -9.031  -8.179  1.00  0.200          H  
ATOM    853 2HB  ALA A  61      -7.347  -7.468  -8.693  1.00  0.200          H  
ATOM    854 3HB  ALA A  61      -8.415  -8.870  -8.570  1.00  0.200          H  
ATOM    855  N   ASN A  62      -6.001 -11.049 -10.284  1.00  0.100          N  
ATOM    856  CA  ASN A  62      -5.974 -12.495 -10.152  1.00  0.110          C  
ATOM    857  C   ASN A  62      -5.854 -12.739  -8.647  1.00  0.120          C  
ATOM    858  O   ASN A  62      -5.824 -11.777  -7.882  1.00  0.120          O  
ATOM    859  CB  ASN A  62      -4.888 -13.155 -11.004  1.00  0.150          C  
ATOM    860  CG  ASN A  62      -3.459 -12.897 -10.602  1.00  0.150          C  
ATOM    861  OD1 ASN A  62      -3.126 -12.706  -9.427  1.00  0.150          O  
ATOM    862  ND2 ASN A  62      -2.578 -12.917 -11.579  1.00  0.150          N  
ATOM    863  H   ASN A  62      -5.129 -10.506 -10.302  1.00  0.120          H  
ATOM    864  HA  ASN A  62      -6.934 -12.909 -10.472  1.00  0.130          H  
ATOM    865 1HB  ASN A  62      -5.052 -14.231 -11.011  1.00  0.180          H  
ATOM    866 2HB  ASN A  62      -5.013 -12.814 -12.036  1.00  0.180          H  
ATOM    867 1HD2 ASN A  62      -1.605 -12.765 -11.381  1.00  0.180          H  
ATOM    868 2HD2 ASN A  62      -2.870 -13.106 -12.519  1.00  0.180          H  
ATOM    869  N   MET A  63      -5.742 -13.986  -8.213  1.00  0.140          N  
ATOM    870  CA  MET A  63      -5.708 -14.326  -6.781  1.00  0.160          C  
ATOM    871  C   MET A  63      -4.546 -13.728  -5.983  1.00  0.140          C  
ATOM    872  O   MET A  63      -4.614 -13.669  -4.754  1.00  0.180          O  
ATOM    873  CB  MET A  63      -5.722 -15.845  -6.620  1.00  0.220          C  
ATOM    874  CG  MET A  63      -7.054 -16.527  -7.031  1.00  0.220          C  
ATOM    875  SD  MET A  63      -8.452 -16.073  -5.959  1.00  0.220          S  
ATOM    876  CE  MET A  63      -9.876 -16.711  -6.873  1.00  0.220          C  
ATOM    877  H   MET A  63      -5.740 -14.734  -8.890  1.00  0.170          H  
ATOM    878  HA  MET A  63      -6.609 -13.948  -6.320  1.00  0.190          H  
ATOM    879 1HB  MET A  63      -4.918 -16.278  -7.216  1.00  0.260          H  
ATOM    880 2HB  MET A  63      -5.522 -16.097  -5.578  1.00  0.260          H  
ATOM    881 1HG  MET A  63      -7.309 -16.236  -8.050  1.00  0.260          H  
ATOM    882 2HG  MET A  63      -6.936 -17.609  -7.004  1.00  0.260          H  
ATOM    883 1HE  MET A  63     -10.790 -16.488  -6.325  1.00  0.260          H  
ATOM    884 2HE  MET A  63      -9.918 -16.237  -7.853  1.00  0.260          H  
ATOM    885 3HE  MET A  63      -9.778 -17.789  -6.997  1.00  0.260          H  
ATOM    886  N   ASP A  64      -3.470 -13.345  -6.664  1.00  0.120          N  
ATOM    887  CA  ASP A  64      -2.279 -12.808  -6.022  1.00  0.130          C  
ATOM    888  C   ASP A  64      -2.134 -11.291  -6.174  1.00  0.110          C  
ATOM    889  O   ASP A  64      -1.060 -10.752  -5.877  1.00  0.100          O  
ATOM    890  CB  ASP A  64      -1.038 -13.472  -6.625  1.00  0.180          C  
ATOM    891  CG  ASP A  64      -0.946 -14.979  -6.361  1.00  0.180          C  
ATOM    892  OD1 ASP A  64      -1.207 -15.413  -5.262  1.00  0.180          O  
ATOM    893  OD2 ASP A  64      -0.614 -15.688  -7.287  1.00  0.180          O  
ATOM    894  H   ASP A  64      -3.487 -13.379  -7.682  1.00  0.140          H  
ATOM    895  HA  ASP A  64      -2.327 -13.039  -4.958  1.00  0.160          H  
ATOM    896 1HB  ASP A  64      -1.039 -13.310  -7.704  1.00  0.210          H  
ATOM    897 2HB  ASP A  64      -0.144 -12.994  -6.225  1.00  0.210          H  
ATOM    898  N   GLN A  65      -3.183 -10.608  -6.658  1.00  0.110          N  
ATOM    899  CA  GLN A  65      -3.145  -9.160  -6.930  1.00  0.100          C  
ATOM    900  C   GLN A  65      -4.268  -8.315  -6.336  1.00  0.090          C  
ATOM    901  O   GLN A  65      -5.371  -8.783  -6.080  1.00  0.110          O  
ATOM    902  CB  GLN A  65      -3.210  -8.934  -8.427  1.00  0.140          C  
ATOM    903  CG  GLN A  65      -2.056  -9.466  -9.231  1.00  0.140          C  
ATOM    904  CD  GLN A  65      -2.390  -9.371 -10.668  1.00  0.140          C  
ATOM    905  OE1 GLN A  65      -3.601  -9.407 -10.944  1.00  0.140          O  
ATOM    906  NE2 GLN A  65      -1.405  -9.265 -11.573  1.00  0.140          N  
ATOM    907  H   GLN A  65      -4.044 -11.121  -6.883  1.00  0.130          H  
ATOM    908  HA  GLN A  65      -2.214  -8.763  -6.539  1.00  0.120          H  
ATOM    909 1HB  GLN A  65      -4.123  -9.396  -8.784  1.00  0.170          H  
ATOM    910 2HB  GLN A  65      -3.287  -7.862  -8.624  1.00  0.170          H  
ATOM    911 1HG  GLN A  65      -1.176  -8.855  -9.040  1.00  0.170          H  
ATOM    912 2HG  GLN A  65      -1.862 -10.501  -8.976  1.00  0.170          H  
ATOM    913 1HE2 GLN A  65      -1.622  -9.203 -12.585  1.00  0.170          H  
ATOM    914 2HE2 GLN A  65      -0.447  -9.252 -11.279  1.00  0.170          H  
ATOM    915  N   GLU A  66      -3.990  -7.030  -6.179  1.00  0.080          N  
ATOM    916  CA  GLU A  66      -4.990  -6.047  -5.791  1.00  0.070          C  
ATOM    917  C   GLU A  66      -5.201  -5.064  -6.946  1.00  0.070          C  
ATOM    918  O   GLU A  66      -4.266  -4.740  -7.688  1.00  0.070          O  
ATOM    919  CB  GLU A  66      -4.547  -5.298  -4.531  1.00  0.100          C  
ATOM    920  CG  GLU A  66      -4.409  -6.182  -3.317  1.00  0.100          C  
ATOM    921  CD  GLU A  66      -4.051  -5.453  -2.060  1.00  0.100          C  
ATOM    922  OE1 GLU A  66      -3.698  -4.311  -2.140  1.00  0.100          O  
ATOM    923  OE2 GLU A  66      -4.190  -6.021  -1.000  1.00  0.100          O  
ATOM    924  H   GLU A  66      -3.039  -6.713  -6.351  1.00  0.100          H  
ATOM    925  HA  GLU A  66      -5.934  -6.553  -5.594  1.00  0.080          H  
ATOM    926 1HB  GLU A  66      -3.573  -4.854  -4.711  1.00  0.120          H  
ATOM    927 2HB  GLU A  66      -5.247  -4.489  -4.308  1.00  0.120          H  
ATOM    928 1HG  GLU A  66      -5.325  -6.753  -3.170  1.00  0.120          H  
ATOM    929 2HG  GLU A  66      -3.619  -6.865  -3.554  1.00  0.120          H  
ATOM    930  N   SER A  67      -6.430  -4.587  -7.116  1.00  0.070          N  
ATOM    931  CA  SER A  67      -6.712  -3.593  -8.154  1.00  0.080          C  
ATOM    932  C   SER A  67      -6.765  -2.197  -7.588  1.00  0.080          C  
ATOM    933  O   SER A  67      -7.399  -1.980  -6.556  1.00  0.100          O  
ATOM    934  CB  SER A  67      -8.050  -3.871  -8.815  1.00  0.110          C  
ATOM    935  OG  SER A  67      -8.040  -5.060  -9.543  1.00  0.110          O  
ATOM    936  H   SER A  67      -7.179  -4.894  -6.508  1.00  0.080          H  
ATOM    937  HA  SER A  67      -5.920  -3.619  -8.904  1.00  0.100          H  
ATOM    938 1HB  SER A  67      -8.812  -3.936  -8.042  1.00  0.130          H  
ATOM    939 2HB  SER A  67      -8.314  -3.037  -9.469  1.00  0.130          H  
ATOM    940  HG  SER A  67      -7.680  -4.819 -10.419  1.00  0.130          H  
ATOM    941  N   PHE A  68      -6.137  -1.253  -8.287  1.00  0.080          N  
ATOM    942  CA  PHE A  68      -6.171   0.150  -7.894  1.00  0.100          C  
ATOM    943  C   PHE A  68      -6.555   1.096  -9.031  1.00  0.100          C  
ATOM    944  O   PHE A  68      -6.226   0.871 -10.198  1.00  0.110          O  
ATOM    945  CB  PHE A  68      -4.807   0.595  -7.391  1.00  0.130          C  
ATOM    946  CG  PHE A  68      -4.304  -0.066  -6.157  1.00  0.130          C  
ATOM    947  CD1 PHE A  68      -3.628  -1.279  -6.218  1.00  0.130          C  
ATOM    948  CD2 PHE A  68      -4.467   0.544  -4.928  1.00  0.130          C  
ATOM    949  CE1 PHE A  68      -3.144  -1.867  -5.076  1.00  0.130          C  
ATOM    950  CE2 PHE A  68      -3.984  -0.042  -3.786  1.00  0.130          C  
ATOM    951  CZ  PHE A  68      -3.322  -1.254  -3.860  1.00  0.130          C  
ATOM    952  H   PHE A  68      -5.586  -1.545  -9.100  1.00  0.100          H  
ATOM    953  HA  PHE A  68      -6.898   0.250  -7.098  1.00  0.120          H  
ATOM    954 1HB  PHE A  68      -4.084   0.426  -8.175  1.00  0.160          H  
ATOM    955 2HB  PHE A  68      -4.844   1.669  -7.209  1.00  0.160          H  
ATOM    956  HD1 PHE A  68      -3.485  -1.769  -7.189  1.00  0.160          H  
ATOM    957  HD2 PHE A  68      -4.985   1.501  -4.873  1.00  0.160          H  
ATOM    958  HE1 PHE A  68      -2.620  -2.819  -5.128  1.00  0.160          H  
ATOM    959  HE2 PHE A  68      -4.121   0.445  -2.821  1.00  0.160          H  
ATOM    960  HZ  PHE A  68      -2.941  -1.727  -2.951  1.00  0.160          H  
ATOM    961  N   GLY A  69      -7.206   2.210  -8.709  1.00  0.110          N  
ATOM    962  CA  GLY A  69      -7.447   3.203  -9.757  1.00  0.160          C  
ATOM    963  C   GLY A  69      -6.076   3.688 -10.225  1.00  0.260          C  
ATOM    964  O   GLY A  69      -5.286   4.175  -9.411  1.00  0.580          O  
ATOM    965  H   GLY A  69      -7.512   2.347  -7.740  1.00  0.130          H  
ATOM    966 1HA  GLY A  69      -7.997   2.761 -10.586  1.00  0.190          H  
ATOM    967 2HA  GLY A  69      -8.035   4.032  -9.363  1.00  0.190          H  
ATOM    968  N   GLY A  70      -5.791   3.617 -11.526  1.00  0.170          N  
ATOM    969  CA  GLY A  70      -4.454   3.913 -12.035  1.00  0.280          C  
ATOM    970  C   GLY A  70      -3.917   5.292 -11.708  1.00  0.180          C  
ATOM    971  O   GLY A  70      -2.749   5.448 -11.358  1.00  0.270          O  
ATOM    972  H   GLY A  70      -6.477   3.281 -12.203  1.00  0.200          H  
ATOM    973 1HA  GLY A  70      -3.762   3.168 -11.656  1.00  0.340          H  
ATOM    974 2HA  GLY A  70      -4.473   3.780 -13.115  1.00  0.340          H  
ATOM    975  N   ALA A  71      -4.768   6.304 -11.728  1.00  0.200          N  
ATOM    976  CA  ALA A  71      -4.331   7.665 -11.434  1.00  0.250          C  
ATOM    977  C   ALA A  71      -3.752   7.788 -10.027  1.00  0.190          C  
ATOM    978  O   ALA A  71      -2.978   8.699  -9.742  1.00  0.280          O  
ATOM    979  CB  ALA A  71      -5.482   8.637 -11.579  1.00  0.330          C  
ATOM    980  H   ALA A  71      -5.723   6.131 -12.008  1.00  0.240          H  
ATOM    981  HA  ALA A  71      -3.548   7.928 -12.149  1.00  0.300          H  
ATOM    982 1HB  ALA A  71      -5.125   9.651 -11.386  1.00  0.400          H  
ATOM    983 2HB  ALA A  71      -5.883   8.579 -12.571  1.00  0.400          H  
ATOM    984 3HB  ALA A  71      -6.260   8.382 -10.861  1.00  0.400          H  
ATOM    985  N   SER A  72      -4.194   6.923  -9.113  1.00  0.170          N  
ATOM    986  CA  SER A  72      -3.775   7.009  -7.730  1.00  0.160          C  
ATOM    987  C   SER A  72      -2.418   6.349  -7.472  1.00  0.150          C  
ATOM    988  O   SER A  72      -1.847   6.472  -6.377  1.00  0.200          O  
ATOM    989  CB  SER A  72      -4.817   6.401  -6.832  1.00  0.230          C  
ATOM    990  OG  SER A  72      -4.849   5.002  -6.936  1.00  0.230          O  
ATOM    991  H   SER A  72      -4.786   6.143  -9.392  1.00  0.200          H  
ATOM    992  HA  SER A  72      -3.710   8.059  -7.491  1.00  0.190          H  
ATOM    993 1HB  SER A  72      -4.615   6.699  -5.815  1.00  0.270          H  
ATOM    994 2HB  SER A  72      -5.790   6.804  -7.100  1.00  0.270          H  
ATOM    995  HG  SER A  72      -5.294   4.794  -7.790  1.00  0.270          H  
ATOM    996  N   CYS A  73      -1.908   5.609  -8.474  1.00  0.130          N  
ATOM    997  CA  CYS A  73      -0.642   4.885  -8.363  1.00  0.140          C  
ATOM    998  C   CYS A  73       0.404   5.562  -9.237  1.00  0.160          C  
ATOM    999  O   CYS A  73       1.540   5.107  -9.366  1.00  0.300          O  
ATOM   1000  CB  CYS A  73      -0.826   3.448  -8.808  1.00  0.190          C  
ATOM   1001  SG  CYS A  73      -2.013   2.575  -7.805  1.00  0.190          S  
ATOM   1002  H   CYS A  73      -2.403   5.562  -9.372  1.00  0.160          H  
ATOM   1003  HA  CYS A  73      -0.314   4.894  -7.325  1.00  0.170          H  
ATOM   1004 1HB  CYS A  73      -1.173   3.436  -9.843  1.00  0.230          H  
ATOM   1005 2HB  CYS A  73       0.129   2.915  -8.761  1.00  0.230          H  
ATOM   1006  HG  CYS A  73      -3.009   3.451  -7.999  1.00  0.230          H  
ATOM   1007  N   CYS A  74      -0.008   6.666  -9.811  1.00  0.160          N  
ATOM   1008  CA  CYS A  74       0.780   7.489 -10.706  1.00  0.160          C  
ATOM   1009  C   CYS A  74       1.458   8.635  -9.959  1.00  0.280          C  
ATOM   1010  O   CYS A  74       0.822   9.632  -9.620  1.00  0.640          O  
ATOM   1011  CB  CYS A  74      -0.152   8.025 -11.793  1.00  0.220          C  
ATOM   1012  SG  CYS A  74       0.551   9.226 -12.919  1.00  0.220          S  
ATOM   1013  H   CYS A  74      -0.959   6.950  -9.611  1.00  0.190          H  
ATOM   1014  HA  CYS A  74       1.543   6.865 -11.168  1.00  0.190          H  
ATOM   1015 1HB  CYS A  74      -0.520   7.194 -12.387  1.00  0.270          H  
ATOM   1016 2HB  CYS A  74      -1.017   8.460 -11.323  1.00  0.270          H  
ATOM   1017  N   LEU A  75       2.782   8.560  -9.767  1.00  0.140          N  
ATOM   1018  CA  LEU A  75       3.483   9.590  -8.974  1.00  0.140          C  
ATOM   1019  C   LEU A  75       3.259  10.986  -9.517  1.00  0.130          C  
ATOM   1020  O   LEU A  75       3.064  11.942  -8.763  1.00  0.180          O  
ATOM   1021  CB  LEU A  75       5.008   9.392  -8.981  1.00  0.200          C  
ATOM   1022  CG  LEU A  75       5.863  10.449  -8.151  1.00  0.200          C  
ATOM   1023  CD1 LEU A  75       5.537  10.340  -6.652  1.00  0.200          C  
ATOM   1024  CD2 LEU A  75       7.344  10.250  -8.412  1.00  0.200          C  
ATOM   1025  H   LEU A  75       3.270   7.734 -10.095  1.00  0.170          H  
ATOM   1026  HA  LEU A  75       3.100   9.541  -7.956  1.00  0.170          H  
ATOM   1027 1HB  LEU A  75       5.225   8.416  -8.601  1.00  0.240          H  
ATOM   1028 2HB  LEU A  75       5.353   9.442 -10.002  1.00  0.240          H  
ATOM   1029  HG  LEU A  75       5.600  11.454  -8.476  1.00  0.240          H  
ATOM   1030 1HD1 LEU A  75       6.113  11.078  -6.104  1.00  0.240          H  
ATOM   1031 2HD1 LEU A  75       4.483  10.524  -6.478  1.00  0.240          H  
ATOM   1032 3HD1 LEU A  75       5.799   9.348  -6.296  1.00  0.240          H  
ATOM   1033 1HD2 LEU A  75       7.900  10.997  -7.855  1.00  0.240          H  
ATOM   1034 2HD2 LEU A  75       7.658   9.283  -8.090  1.00  0.240          H  
ATOM   1035 3HD2 LEU A  75       7.549  10.364  -9.476  1.00  0.240          H  
ATOM   1036  N   TYR A  76       3.325  11.092 -10.830  1.00  0.140          N  
ATOM   1037  CA  TYR A  76       3.216  12.347 -11.539  1.00  0.180          C  
ATOM   1038  C   TYR A  76       1.802  12.894 -11.503  1.00  0.210          C  
ATOM   1039  O   TYR A  76       1.581  14.112 -11.512  1.00  0.330          O  
ATOM   1040  CB  TYR A  76       3.722  12.113 -12.964  1.00  0.240          C  
ATOM   1041  CG  TYR A  76       5.233  11.995 -12.993  1.00  0.240          C  
ATOM   1042  CD1 TYR A  76       5.877  10.809 -12.638  1.00  0.240          C  
ATOM   1043  CD2 TYR A  76       5.969  13.066 -13.387  1.00  0.240          C  
ATOM   1044  CE1 TYR A  76       7.256  10.743 -12.660  1.00  0.240          C  
ATOM   1045  CE2 TYR A  76       7.339  13.006 -13.419  1.00  0.240          C  
ATOM   1046  CZ  TYR A  76       7.986  11.857 -13.053  1.00  0.240          C  
ATOM   1047  OH  TYR A  76       9.360  11.809 -13.102  1.00  0.240          O  
ATOM   1048  H   TYR A  76       3.484  10.246 -11.357  1.00  0.170          H  
ATOM   1049  HA  TYR A  76       3.867  13.071 -11.052  1.00  0.220          H  
ATOM   1050 1HB  TYR A  76       3.287  11.200 -13.374  1.00  0.280          H  
ATOM   1051 2HB  TYR A  76       3.423  12.946 -13.605  1.00  0.280          H  
ATOM   1052  HD1 TYR A  76       5.306   9.938 -12.336  1.00  0.280          H  
ATOM   1053  HD2 TYR A  76       5.463  13.971 -13.692  1.00  0.280          H  
ATOM   1054  HE1 TYR A  76       7.757   9.823 -12.377  1.00  0.280          H  
ATOM   1055  HE2 TYR A  76       7.910  13.875 -13.744  1.00  0.280          H  
ATOM   1056  HH  TYR A  76       9.686  12.590 -13.561  1.00  0.280          H  
ATOM   1057  N   CYS A  77       0.823  12.013 -11.372  1.00  0.190          N  
ATOM   1058  CA  CYS A  77      -0.547  12.451 -11.351  1.00  0.180          C  
ATOM   1059  C   CYS A  77      -0.857  12.938  -9.937  1.00  0.290          C  
ATOM   1060  O   CYS A  77      -1.592  13.907  -9.754  1.00  0.720          O  
ATOM   1061  CB  CYS A  77      -1.451  11.272 -11.654  1.00  0.260          C  
ATOM   1062  SG  CYS A  77      -1.144  10.485 -13.290  1.00  0.260          S  
ATOM   1063  H   CYS A  77       1.008  11.012 -11.340  1.00  0.230          H  
ATOM   1064  HA  CYS A  77      -0.690  13.256 -12.071  1.00  0.220          H  
ATOM   1065 1HB  CYS A  77      -1.348  10.542 -10.863  1.00  0.310          H  
ATOM   1066 2HB  CYS A  77      -2.486  11.606 -11.635  1.00  0.310          H  
ATOM   1067  N   ARG A  78      -0.219  12.302  -8.941  1.00  0.200          N  
ATOM   1068  CA  ARG A  78      -0.411  12.633  -7.530  1.00  0.200          C  
ATOM   1069  C   ARG A  78       0.332  13.921  -7.169  1.00  0.190          C  
ATOM   1070  O   ARG A  78      -0.125  14.716  -6.353  1.00  0.220          O  
ATOM   1071  CB  ARG A  78       0.094  11.503  -6.621  1.00  0.280          C  
ATOM   1072  CG  ARG A  78      -0.674  10.153  -6.691  1.00  0.280          C  
ATOM   1073  CD  ARG A  78      -2.048  10.220  -6.163  1.00  0.280          C  
ATOM   1074  NE  ARG A  78      -2.121  10.557  -4.772  1.00  0.280          N  
ATOM   1075  CZ  ARG A  78      -2.066   9.678  -3.734  1.00  0.280          C  
ATOM   1076  NH1 ARG A  78      -1.941   8.373  -3.859  1.00  0.280          N  
ATOM   1077  NH2 ARG A  78      -2.146  10.124  -2.520  1.00  0.280          N  
ATOM   1078  H   ARG A  78       0.348  11.487  -9.193  1.00  0.240          H  
ATOM   1079  HA  ARG A  78      -1.472  12.791  -7.355  1.00  0.240          H  
ATOM   1080 1HB  ARG A  78       1.138  11.292  -6.861  1.00  0.340          H  
ATOM   1081 2HB  ARG A  78       0.061  11.838  -5.590  1.00  0.340          H  
ATOM   1082 1HG  ARG A  78      -0.760   9.845  -7.730  1.00  0.340          H  
ATOM   1083 2HG  ARG A  78      -0.126   9.389  -6.137  1.00  0.340          H  
ATOM   1084 1HD  ARG A  78      -2.647  10.928  -6.729  1.00  0.340          H  
ATOM   1085 2HD  ARG A  78      -2.466   9.255  -6.267  1.00  0.340          H  
ATOM   1086  HE  ARG A  78      -2.224  11.538  -4.541  1.00  0.340          H  
ATOM   1087 1HH1 ARG A  78      -1.874   7.893  -4.777  1.00  0.340          H  
ATOM   1088 2HH1 ARG A  78      -1.898   7.851  -2.953  1.00  0.340          H  
ATOM   1089 1HH2 ARG A  78      -2.246  11.111  -2.345  1.00  0.340          H  
ATOM   1090 2HH2 ARG A  78      -2.105   9.434  -1.750  1.00  0.340          H  
ATOM   1091  N   CYS A  79       1.484  14.141  -7.795  1.00  0.170          N  
ATOM   1092  CA  CYS A  79       2.309  15.316  -7.525  1.00  0.170          C  
ATOM   1093  C   CYS A  79       1.982  16.515  -8.420  1.00  0.190          C  
ATOM   1094  O   CYS A  79       2.603  17.568  -8.283  1.00  0.210          O  
ATOM   1095  CB  CYS A  79       3.772  15.001  -7.760  1.00  0.240          C  
ATOM   1096  SG  CYS A  79       4.496  13.789  -6.721  1.00  0.240          S  
ATOM   1097  H   CYS A  79       1.836  13.423  -8.431  1.00  0.200          H  
ATOM   1098  HA  CYS A  79       2.171  15.599  -6.488  1.00  0.200          H  
ATOM   1099 1HB  CYS A  79       3.864  14.642  -8.774  1.00  0.290          H  
ATOM   1100 2HB  CYS A  79       4.352  15.913  -7.658  1.00  0.290          H  
ATOM   1101  HG  CYS A  79       3.903  12.741  -7.353  1.00  0.290          H  
ATOM   1102  N   HIS A  80       1.061  16.338  -9.366  1.00  0.220          N  
ATOM   1103  CA  HIS A  80       0.709  17.353 -10.365  1.00  0.250          C  
ATOM   1104  C   HIS A  80       1.929  17.800 -11.195  1.00  0.270          C  
ATOM   1105  O   HIS A  80       2.172  18.999 -11.369  1.00  0.310          O  
ATOM   1106  CB  HIS A  80       0.043  18.573  -9.714  1.00  0.340          C  
ATOM   1107  CG  HIS A  80      -1.188  18.234  -8.931  1.00  0.340          C  
ATOM   1108  ND1 HIS A  80      -2.328  17.720  -9.517  1.00  0.340          N  
ATOM   1109  CD2 HIS A  80      -1.464  18.360  -7.617  1.00  0.340          C  
ATOM   1110  CE1 HIS A  80      -3.244  17.526  -8.587  1.00  0.340          C  
ATOM   1111  NE2 HIS A  80      -2.751  17.913  -7.423  1.00  0.340          N  
ATOM   1112  H   HIS A  80       0.556  15.457  -9.370  1.00  0.260          H  
ATOM   1113  HA  HIS A  80      -0.010  16.919 -11.060  1.00  0.300          H  
ATOM   1114 1HB  HIS A  80       0.746  19.073  -9.050  1.00  0.410          H  
ATOM   1115 2HB  HIS A  80      -0.234  19.288 -10.488  1.00  0.410          H  
ATOM   1116  HD1 HIS A  80      -2.541  17.736 -10.494  1.00  0.410          H  
ATOM   1117  HD2 HIS A  80      -0.887  18.731  -6.777  1.00  0.410          H  
ATOM   1118  HE1 HIS A  80      -4.218  17.116  -8.850  1.00  0.410          H  
ATOM   1119  N   ILE A  81       2.690  16.823 -11.698  1.00  0.250          N  
ATOM   1120  CA  ILE A  81       3.906  17.045 -12.486  1.00  0.290          C  
ATOM   1121  C   ILE A  81       3.676  16.601 -13.929  1.00  0.250          C  
ATOM   1122  O   ILE A  81       3.157  15.513 -14.163  1.00  0.270          O  
ATOM   1123  CB  ILE A  81       5.087  16.201 -11.950  1.00  0.390          C  
ATOM   1124  CG1 ILE A  81       5.401  16.504 -10.509  1.00  0.390          C  
ATOM   1125  CG2 ILE A  81       6.361  16.480 -12.817  1.00  0.390          C  
ATOM   1126  CD1 ILE A  81       6.326  15.422  -9.890  1.00  0.390          C  
ATOM   1127  H   ILE A  81       2.381  15.860 -11.528  1.00  0.300          H  
ATOM   1128  HA  ILE A  81       4.157  18.104 -12.474  1.00  0.350          H  
ATOM   1129  HB  ILE A  81       4.811  15.168 -11.993  1.00  0.470          H  
ATOM   1130 1HG1 ILE A  81       5.888  17.476 -10.426  1.00  0.470          H  
ATOM   1131 2HG1 ILE A  81       4.480  16.553  -9.967  1.00  0.470          H  
ATOM   1132 1HG2 ILE A  81       7.196  15.893 -12.486  1.00  0.470          H  
ATOM   1133 2HG2 ILE A  81       6.186  16.234 -13.852  1.00  0.470          H  
ATOM   1134 3HG2 ILE A  81       6.621  17.535 -12.742  1.00  0.470          H  
ATOM   1135 1HD1 ILE A  81       6.531  15.620  -8.859  1.00  0.470          H  
ATOM   1136 2HD1 ILE A  81       5.849  14.444  -9.963  1.00  0.470          H  
ATOM   1137 3HD1 ILE A  81       7.247  15.397 -10.413  1.00  0.470          H  
ATOM   1138  N   ASP A  82       4.061  17.411 -14.910  1.00  0.250          N  
ATOM   1139  CA  ASP A  82       3.875  16.973 -16.290  1.00  0.270          C  
ATOM   1140  C   ASP A  82       4.467  15.570 -16.460  1.00  0.270          C  
ATOM   1141  O   ASP A  82       5.626  15.322 -16.118  1.00  0.270          O  
ATOM   1142  CB  ASP A  82       4.571  17.925 -17.261  1.00  0.370          C  
ATOM   1143  CG  ASP A  82       3.933  19.315 -17.342  1.00  0.370          C  
ATOM   1144  OD1 ASP A  82       2.865  19.514 -16.809  1.00  0.370          O  
ATOM   1145  OD2 ASP A  82       4.536  20.170 -17.940  1.00  0.370          O  
ATOM   1146  H   ASP A  82       4.459  18.318 -14.708  1.00  0.300          H  
ATOM   1147  HA  ASP A  82       2.808  16.937 -16.512  1.00  0.320          H  
ATOM   1148 1HB  ASP A  82       5.614  18.038 -16.966  1.00  0.440          H  
ATOM   1149 2HB  ASP A  82       4.567  17.480 -18.258  1.00  0.440          H  
ATOM   1150  N   HIS A  83       3.667  14.664 -17.011  1.00  0.290          N  
ATOM   1151  CA  HIS A  83       4.056  13.273 -17.183  1.00  0.290          C  
ATOM   1152  C   HIS A  83       5.237  13.134 -18.160  1.00  0.280          C  
ATOM   1153  O   HIS A  83       5.273  13.858 -19.156  1.00  0.330          O  
ATOM   1154  CB  HIS A  83       2.834  12.469 -17.671  1.00  0.410          C  
ATOM   1155  CG  HIS A  83       3.000  10.998 -17.611  1.00  0.410          C  
ATOM   1156  ND1 HIS A  83       3.701  10.274 -18.560  1.00  0.410          N  
ATOM   1157  CD2 HIS A  83       2.590  10.107 -16.677  1.00  0.410          C  
ATOM   1158  CE1 HIS A  83       3.693   8.992 -18.212  1.00  0.410          C  
ATOM   1159  NE2 HIS A  83       3.030   8.872 -17.073  1.00  0.410          N  
ATOM   1160  H   HIS A  83       2.735  14.946 -17.278  1.00  0.350          H  
ATOM   1161  HA  HIS A  83       4.336  12.900 -16.206  1.00  0.350          H  
ATOM   1162 1HB  HIS A  83       1.964  12.733 -17.067  1.00  0.490          H  
ATOM   1163 2HB  HIS A  83       2.606  12.741 -18.705  1.00  0.490          H  
ATOM   1164  HD2 HIS A  83       2.020  10.332 -15.772  1.00  0.490          H  
ATOM   1165  HE1 HIS A  83       4.160   8.176 -18.763  1.00  0.490          H  
ATOM   1166  HE2 HIS A  83       2.871   8.011 -16.565  1.00  0.490          H  
ATOM   1167  N   PRO A  84       6.219  12.226 -17.912  1.00  0.270          N  
ATOM   1168  CA  PRO A  84       7.381  11.945 -18.748  1.00  0.280          C  
ATOM   1169  C   PRO A  84       7.118  11.428 -20.172  1.00  0.420          C  
ATOM   1170  O   PRO A  84       8.046  11.401 -20.970  1.00  1.100          O  
ATOM   1171  CB  PRO A  84       8.160  10.911 -17.915  1.00  0.420          C  
ATOM   1172  CG  PRO A  84       7.159  10.310 -16.988  1.00  0.420          C  
ATOM   1173  CD  PRO A  84       6.243  11.441 -16.649  1.00  0.420          C  
ATOM   1174  HA  PRO A  84       7.969  12.872 -18.810  1.00  0.340          H  
ATOM   1175 1HB  PRO A  84       8.611  10.164 -18.585  1.00  0.500          H  
ATOM   1176 2HB  PRO A  84       8.987  11.405 -17.385  1.00  0.500          H  
ATOM   1177 1HG  PRO A  84       6.638   9.475 -17.476  1.00  0.500          H  
ATOM   1178 2HG  PRO A  84       7.661   9.896 -16.098  1.00  0.500          H  
ATOM   1179 1HD  PRO A  84       5.310  11.014 -16.353  1.00  0.500          H  
ATOM   1180 2HD  PRO A  84       6.678  12.044 -15.876  1.00  0.500          H  
ATOM   1181  N   ASN A  85       5.930  10.928 -20.492  1.00  0.530          N  
ATOM   1182  CA  ASN A  85       5.691  10.456 -21.854  1.00  0.520          C  
ATOM   1183  C   ASN A  85       5.487  11.647 -22.828  1.00  0.500          C  
ATOM   1184  O   ASN A  85       4.617  12.484 -22.569  1.00  0.580          O  
ATOM   1185  CB  ASN A  85       4.524   9.494 -21.935  1.00  0.730          C  
ATOM   1186  CG  ASN A  85       4.439   8.816 -23.309  1.00  0.730          C  
ATOM   1187  OD1 ASN A  85       4.417   9.448 -24.393  1.00  0.730          O  
ATOM   1188  ND2 ASN A  85       4.411   7.498 -23.274  1.00  0.730          N  
ATOM   1189  H   ASN A  85       5.158  10.871 -19.818  1.00  0.640          H  
ATOM   1190  HA  ASN A  85       6.559   9.881 -22.143  1.00  0.620          H  
ATOM   1191 1HB  ASN A  85       4.635   8.727 -21.174  1.00  0.880          H  
ATOM   1192 2HB  ASN A  85       3.587  10.025 -21.733  1.00  0.880          H  
ATOM   1193 1HD2 ASN A  85       4.365   6.969 -24.123  1.00  0.880          H  
ATOM   1194 2HD2 ASN A  85       4.432   7.018 -22.392  1.00  0.880          H  
ATOM   1195  N   PRO A  86       6.267  11.771 -23.931  1.00  0.450          N  
ATOM   1196  CA  PRO A  86       6.203  12.842 -24.926  1.00  0.460          C  
ATOM   1197  C   PRO A  86       4.796  13.183 -25.435  1.00  0.540          C  
ATOM   1198  O   PRO A  86       4.564  14.317 -25.851  1.00  0.590          O  
ATOM   1199  CB  PRO A  86       7.067  12.280 -26.062  1.00  0.690          C  
ATOM   1200  CG  PRO A  86       8.087  11.412 -25.367  1.00  0.690          C  
ATOM   1201  CD  PRO A  86       7.354  10.775 -24.216  1.00  0.690          C  
ATOM   1202  HA  PRO A  86       6.674  13.739 -24.500  1.00  0.550          H  
ATOM   1203 1HB  PRO A  86       6.437  11.721 -26.771  1.00  0.830          H  
ATOM   1204 2HB  PRO A  86       7.524  13.107 -26.626  1.00  0.830          H  
ATOM   1205 1HG  PRO A  86       8.493  10.668 -26.071  1.00  0.830          H  
ATOM   1206 2HG  PRO A  86       8.937  12.025 -25.032  1.00  0.830          H  
ATOM   1207 1HD  PRO A  86       6.955   9.796 -24.508  1.00  0.830          H  
ATOM   1208 2HD  PRO A  86       8.073  10.714 -23.383  1.00  0.830          H  
ATOM   1209  N   LYS A  87       3.863  12.217 -25.440  1.00  0.600          N  
ATOM   1210  CA  LYS A  87       2.506  12.502 -25.923  1.00  0.720          C  
ATOM   1211  C   LYS A  87       1.721  13.431 -24.970  1.00  0.490          C  
ATOM   1212  O   LYS A  87       0.675  13.963 -25.337  1.00  0.440          O  
ATOM   1213  CB  LYS A  87       1.746  11.189 -26.191  1.00  0.960          C  
ATOM   1214  CG  LYS A  87       1.365  10.364 -24.961  1.00  0.960          C  
ATOM   1215  CD  LYS A  87       0.796   8.982 -25.356  1.00  0.960          C  
ATOM   1216  CE  LYS A  87       0.551   8.088 -24.118  1.00  0.960          C  
ATOM   1217  NZ  LYS A  87       0.086   6.715 -24.487  1.00  0.960          N  
ATOM   1218  H   LYS A  87       4.079  11.273 -25.108  1.00  0.720          H  
ATOM   1219  HA  LYS A  87       2.596  13.025 -26.875  1.00  0.860          H  
ATOM   1220 1HB  LYS A  87       0.827  11.413 -26.731  1.00  1.150          H  
ATOM   1221 2HB  LYS A  87       2.356  10.553 -26.832  1.00  1.150          H  
ATOM   1222 1HG  LYS A  87       2.175  10.272 -24.274  1.00  1.150          H  
ATOM   1223 2HG  LYS A  87       0.583  10.886 -24.458  1.00  1.150          H  
ATOM   1224 1HD  LYS A  87      -0.147   9.119 -25.886  1.00  1.150          H  
ATOM   1225 2HD  LYS A  87       1.500   8.476 -26.018  1.00  1.150          H  
ATOM   1226 1HE  LYS A  87       1.484   8.000 -23.567  1.00  1.150          H  
ATOM   1227 2HE  LYS A  87      -0.190   8.542 -23.471  1.00  1.150          H  
ATOM   1228 1HZ  LYS A  87      -0.027   6.166 -23.612  1.00  1.150          H  
ATOM   1229 2HZ  LYS A  87      -0.792   6.758 -24.976  1.00  1.150          H  
ATOM   1230 3HZ  LYS A  87       0.771   6.264 -25.064  1.00  1.150          H  
ATOM   1231  N   GLY A  88       2.210  13.610 -23.735  1.00  0.420          N  
ATOM   1232  CA  GLY A  88       1.556  14.453 -22.736  1.00  0.350          C  
ATOM   1233  C   GLY A  88       0.453  13.761 -21.928  1.00  0.230          C  
ATOM   1234  O   GLY A  88      -0.168  14.380 -21.063  1.00  0.360          O  
ATOM   1235  H   GLY A  88       3.101  13.175 -23.476  1.00  0.500          H  
ATOM   1236 1HA  GLY A  88       2.318  14.824 -22.049  1.00  0.420          H  
ATOM   1237 2HA  GLY A  88       1.139  15.327 -23.233  1.00  0.420          H  
ATOM   1238  N   PHE A  89       0.223  12.484 -22.185  1.00  0.170          N  
ATOM   1239  CA  PHE A  89      -0.817  11.734 -21.493  1.00  0.270          C  
ATOM   1240  C   PHE A  89      -0.236  10.614 -20.654  1.00  0.170          C  
ATOM   1241  O   PHE A  89       0.817  10.065 -20.970  1.00  0.260          O  
ATOM   1242  CB  PHE A  89      -1.822  11.132 -22.476  1.00  0.340          C  
ATOM   1243  CG  PHE A  89      -2.626  12.127 -23.236  1.00  0.340          C  
ATOM   1244  CD1 PHE A  89      -2.192  12.591 -24.465  1.00  0.340          C  
ATOM   1245  CD2 PHE A  89      -3.828  12.602 -22.733  1.00  0.340          C  
ATOM   1246  CE1 PHE A  89      -2.934  13.506 -25.173  1.00  0.340          C  
ATOM   1247  CE2 PHE A  89      -4.576  13.519 -23.442  1.00  0.340          C  
ATOM   1248  CZ  PHE A  89      -4.127  13.972 -24.664  1.00  0.340          C  
ATOM   1249  H   PHE A  89       0.784  12.043 -22.893  1.00  0.200          H  
ATOM   1250  HA  PHE A  89      -1.351  12.413 -20.829  1.00  0.320          H  
ATOM   1251 1HB  PHE A  89      -1.309  10.520 -23.185  1.00  0.410          H  
ATOM   1252 2HB  PHE A  89      -2.509  10.482 -21.932  1.00  0.410          H  
ATOM   1253  HD1 PHE A  89      -1.252  12.237 -24.878  1.00  0.410          H  
ATOM   1254  HD2 PHE A  89      -4.185  12.243 -21.767  1.00  0.410          H  
ATOM   1255  HE1 PHE A  89      -2.571  13.863 -26.138  1.00  0.410          H  
ATOM   1256  HE2 PHE A  89      -5.520  13.886 -23.038  1.00  0.410          H  
ATOM   1257  HZ  PHE A  89      -4.713  14.697 -25.226  1.00  0.410          H  
ATOM   1258  N   CYS A  90      -0.928  10.299 -19.569  1.00  0.150          N  
ATOM   1259  CA  CYS A  90      -0.545   9.219 -18.672  1.00  0.120          C  
ATOM   1260  C   CYS A  90      -1.177   7.894 -19.075  1.00  0.140          C  
ATOM   1261  O   CYS A  90      -2.357   7.846 -19.405  1.00  0.210          O  
ATOM   1262  CB  CYS A  90      -0.933   9.549 -17.237  1.00  0.180          C  
ATOM   1263  SG  CYS A  90      -0.503   8.263 -16.083  1.00  0.180          S  
ATOM   1264  H   CYS A  90      -1.769  10.824 -19.372  1.00  0.180          H  
ATOM   1265  HA  CYS A  90       0.539   9.110 -18.718  1.00  0.140          H  
ATOM   1266 1HB  CYS A  90      -0.426  10.461 -16.925  1.00  0.220          H  
ATOM   1267 2HB  CYS A  90      -1.998   9.732 -17.171  1.00  0.220          H  
ATOM   1268  HG  CYS A  90      -0.561   9.040 -14.975  1.00  0.220          H  
ATOM   1269  N   ASP A  91      -0.405   6.804 -18.995  1.00  0.160          N  
ATOM   1270  CA  ASP A  91      -0.910   5.467 -19.338  1.00  0.220          C  
ATOM   1271  C   ASP A  91      -1.680   4.749 -18.227  1.00  0.180          C  
ATOM   1272  O   ASP A  91      -2.206   3.662 -18.447  1.00  0.220          O  
ATOM   1273  CB  ASP A  91       0.237   4.562 -19.787  1.00  0.280          C  
ATOM   1274  CG  ASP A  91       0.802   4.922 -21.166  1.00  0.280          C  
ATOM   1275  OD1 ASP A  91       0.024   5.263 -22.053  1.00  0.280          O  
ATOM   1276  OD2 ASP A  91       2.008   4.873 -21.319  1.00  0.280          O  
ATOM   1277  H   ASP A  91       0.562   6.913 -18.723  1.00  0.190          H  
ATOM   1278  HA  ASP A  91      -1.591   5.584 -20.181  1.00  0.260          H  
ATOM   1279 1HB  ASP A  91       1.042   4.612 -19.054  1.00  0.340          H  
ATOM   1280 2HB  ASP A  91      -0.109   3.527 -19.813  1.00  0.340          H  
ATOM   1281  N   LEU A  92      -1.717   5.328 -17.038  1.00  0.150          N  
ATOM   1282  CA  LEU A  92      -2.461   4.750 -15.921  1.00  0.140          C  
ATOM   1283  C   LEU A  92      -3.777   5.480 -15.689  1.00  0.150          C  
ATOM   1284  O   LEU A  92      -4.787   4.869 -15.339  1.00  0.150          O  
ATOM   1285  CB  LEU A  92      -1.647   4.801 -14.614  1.00  0.200          C  
ATOM   1286  CG  LEU A  92      -0.345   4.001 -14.524  1.00  0.200          C  
ATOM   1287  CD1 LEU A  92       0.336   4.329 -13.194  1.00  0.200          C  
ATOM   1288  CD2 LEU A  92      -0.661   2.511 -14.563  1.00  0.200          C  
ATOM   1289  H   LEU A  92      -1.239   6.208 -16.932  1.00  0.180          H  
ATOM   1290  HA  LEU A  92      -2.703   3.718 -16.163  1.00  0.170          H  
ATOM   1291 1HB  LEU A  92      -1.414   5.839 -14.392  1.00  0.240          H  
ATOM   1292 2HB  LEU A  92      -2.270   4.435 -13.830  1.00  0.240          H  
ATOM   1293  HG  LEU A  92       0.318   4.265 -15.347  1.00  0.240          H  
ATOM   1294 1HD1 LEU A  92       1.253   3.764 -13.112  1.00  0.240          H  
ATOM   1295 2HD1 LEU A  92       0.569   5.381 -13.161  1.00  0.240          H  
ATOM   1296 3HD1 LEU A  92      -0.324   4.074 -12.360  1.00  0.240          H  
ATOM   1297 1HD2 LEU A  92       0.260   1.934 -14.479  1.00  0.240          H  
ATOM   1298 2HD2 LEU A  92      -1.311   2.274 -13.736  1.00  0.240          H  
ATOM   1299 3HD2 LEU A  92      -1.154   2.260 -15.491  1.00  0.240          H  
ATOM   1300  N   LYS A  93      -3.768   6.792 -15.844  1.00  0.160          N  
ATOM   1301  CA  LYS A  93      -4.944   7.589 -15.562  1.00  0.170          C  
ATOM   1302  C   LYS A  93      -6.134   7.169 -16.421  1.00  0.160          C  
ATOM   1303  O   LYS A  93      -6.035   7.093 -17.644  1.00  0.160          O  
ATOM   1304  CB  LYS A  93      -4.608   9.067 -15.766  1.00  0.230          C  
ATOM   1305  CG  LYS A  93      -5.721  10.050 -15.433  1.00  0.230          C  
ATOM   1306  CD  LYS A  93      -5.236  11.488 -15.574  1.00  0.230          C  
ATOM   1307  CE  LYS A  93      -6.347  12.482 -15.248  1.00  0.230          C  
ATOM   1308  NZ  LYS A  93      -5.892  13.897 -15.389  1.00  0.230          N  
ATOM   1309  H   LYS A  93      -2.923   7.252 -16.146  1.00  0.190          H  
ATOM   1310  HA  LYS A  93      -5.216   7.431 -14.522  1.00  0.200          H  
ATOM   1311 1HB  LYS A  93      -3.740   9.324 -15.156  1.00  0.280          H  
ATOM   1312 2HB  LYS A  93      -4.333   9.223 -16.809  1.00  0.280          H  
ATOM   1313 1HG  LYS A  93      -6.559   9.895 -16.115  1.00  0.280          H  
ATOM   1314 2HG  LYS A  93      -6.068   9.895 -14.423  1.00  0.280          H  
ATOM   1315 1HD  LYS A  93      -4.396  11.656 -14.894  1.00  0.280          H  
ATOM   1316 2HD  LYS A  93      -4.894  11.656 -16.595  1.00  0.280          H  
ATOM   1317 1HE  LYS A  93      -7.185  12.312 -15.923  1.00  0.280          H  
ATOM   1318 2HE  LYS A  93      -6.680  12.319 -14.223  1.00  0.280          H  
ATOM   1319 1HZ  LYS A  93      -6.656  14.520 -15.165  1.00  0.280          H  
ATOM   1320 2HZ  LYS A  93      -5.122  14.071 -14.759  1.00  0.280          H  
ATOM   1321 3HZ  LYS A  93      -5.592  14.063 -16.339  1.00  0.280          H  
ATOM   1322  N   GLY A  94      -7.281   6.930 -15.777  1.00  0.150          N  
ATOM   1323  CA  GLY A  94      -8.506   6.541 -16.469  1.00  0.150          C  
ATOM   1324  C   GLY A  94      -8.658   5.027 -16.572  1.00  0.130          C  
ATOM   1325  O   GLY A  94      -9.711   4.534 -16.980  1.00  0.140          O  
ATOM   1326  H   GLY A  94      -7.304   6.973 -14.770  1.00  0.180          H  
ATOM   1327 1HA  GLY A  94      -9.364   6.957 -15.943  1.00  0.180          H  
ATOM   1328 2HA  GLY A  94      -8.505   6.973 -17.468  1.00  0.180          H  
ATOM   1329  N   LYS A  95      -7.605   4.306 -16.201  1.00  0.130          N  
ATOM   1330  CA  LYS A  95      -7.540   2.857 -16.240  1.00  0.120          C  
ATOM   1331  C   LYS A  95      -7.293   2.302 -14.847  1.00  0.110          C  
ATOM   1332  O   LYS A  95      -7.149   3.063 -13.881  1.00  0.130          O  
ATOM   1333  CB  LYS A  95      -6.441   2.421 -17.209  1.00  0.170          C  
ATOM   1334  CG  LYS A  95      -6.711   2.820 -18.651  1.00  0.170          C  
ATOM   1335  CD  LYS A  95      -5.667   2.248 -19.589  1.00  0.170          C  
ATOM   1336  CE  LYS A  95      -5.903   2.668 -21.026  1.00  0.170          C  
ATOM   1337  NZ  LYS A  95      -4.896   2.063 -21.953  1.00  0.170          N  
ATOM   1338  H   LYS A  95      -6.758   4.781 -15.874  1.00  0.160          H  
ATOM   1339  HA  LYS A  95      -8.495   2.462 -16.590  1.00  0.140          H  
ATOM   1340 1HB  LYS A  95      -5.502   2.892 -16.917  1.00  0.210          H  
ATOM   1341 2HB  LYS A  95      -6.283   1.356 -17.159  1.00  0.210          H  
ATOM   1342 1HG  LYS A  95      -7.700   2.462 -18.939  1.00  0.210          H  
ATOM   1343 2HG  LYS A  95      -6.699   3.909 -18.724  1.00  0.210          H  
ATOM   1344 1HD  LYS A  95      -4.673   2.583 -19.275  1.00  0.210          H  
ATOM   1345 2HD  LYS A  95      -5.705   1.162 -19.538  1.00  0.210          H  
ATOM   1346 1HE  LYS A  95      -6.900   2.354 -21.332  1.00  0.210          H  
ATOM   1347 2HE  LYS A  95      -5.836   3.754 -21.092  1.00  0.210          H  
ATOM   1348 1HZ  LYS A  95      -5.082   2.367 -22.900  1.00  0.210          H  
ATOM   1349 2HZ  LYS A  95      -3.961   2.349 -21.685  1.00  0.210          H  
ATOM   1350 3HZ  LYS A  95      -4.958   1.056 -21.904  1.00  0.210          H  
ATOM   1351  N   TYR A  96      -7.298   0.981 -14.734  1.00  0.110          N  
ATOM   1352  CA  TYR A  96      -7.006   0.321 -13.467  1.00  0.110          C  
ATOM   1353  C   TYR A  96      -5.676  -0.379 -13.558  1.00  0.070          C  
ATOM   1354  O   TYR A  96      -5.270  -0.848 -14.627  1.00  0.080          O  
ATOM   1355  CB  TYR A  96      -8.104  -0.660 -13.090  1.00  0.150          C  
ATOM   1356  CG  TYR A  96      -9.333   0.042 -12.852  1.00  0.150          C  
ATOM   1357  CD1 TYR A  96     -10.199   0.211 -13.886  1.00  0.150          C  
ATOM   1358  CD2 TYR A  96      -9.595   0.568 -11.620  1.00  0.150          C  
ATOM   1359  CE1 TYR A  96     -11.358   0.910 -13.696  1.00  0.150          C  
ATOM   1360  CE2 TYR A  96     -10.741   1.272 -11.422  1.00  0.150          C  
ATOM   1361  CZ  TYR A  96     -11.628   1.444 -12.452  1.00  0.150          C  
ATOM   1362  OH  TYR A  96     -12.786   2.153 -12.250  1.00  0.150          O  
ATOM   1363  H   TYR A  96      -7.484   0.434 -15.578  1.00  0.130          H  
ATOM   1364  HA  TYR A  96      -6.926   1.069 -12.681  1.00  0.130          H  
ATOM   1365 1HB  TYR A  96      -8.263  -1.366 -13.879  1.00  0.180          H  
ATOM   1366 2HB  TYR A  96      -7.828  -1.207 -12.187  1.00  0.180          H  
ATOM   1367  HD1 TYR A  96      -9.965  -0.206 -14.862  1.00  0.180          H  
ATOM   1368  HD2 TYR A  96      -8.885   0.435 -10.804  1.00  0.180          H  
ATOM   1369  HE1 TYR A  96     -12.052   1.048 -14.526  1.00  0.180          H  
ATOM   1370  HE2 TYR A  96     -10.950   1.702 -10.453  1.00  0.180          H  
ATOM   1371  HH  TYR A  96     -13.281   2.198 -13.073  1.00  0.180          H  
ATOM   1372  N   VAL A  97      -4.976  -0.439 -12.440  1.00  0.070          N  
ATOM   1373  CA  VAL A  97      -3.688  -1.100 -12.437  1.00  0.070          C  
ATOM   1374  C   VAL A  97      -3.667  -2.252 -11.449  1.00  0.060          C  
ATOM   1375  O   VAL A  97      -4.148  -2.139 -10.314  1.00  0.060          O  
ATOM   1376  CB  VAL A  97      -2.571  -0.063 -12.170  1.00  0.100          C  
ATOM   1377  CG1 VAL A  97      -2.732   0.598 -10.814  1.00  0.100          C  
ATOM   1378  CG2 VAL A  97      -1.212  -0.708 -12.306  1.00  0.100          C  
ATOM   1379  H   VAL A  97      -5.368  -0.025 -11.590  1.00  0.080          H  
ATOM   1380  HA  VAL A  97      -3.512  -1.512 -13.427  1.00  0.080          H  
ATOM   1381  HB  VAL A  97      -2.671   0.715 -12.912  1.00  0.120          H  
ATOM   1382 1HG1 VAL A  97      -1.955   1.342 -10.692  1.00  0.120          H  
ATOM   1383 2HG1 VAL A  97      -3.703   1.072 -10.745  1.00  0.120          H  
ATOM   1384 3HG1 VAL A  97      -2.644  -0.142 -10.027  1.00  0.120          H  
ATOM   1385 1HG2 VAL A  97      -0.448   0.043 -12.164  1.00  0.120          H  
ATOM   1386 2HG2 VAL A  97      -1.082  -1.495 -11.566  1.00  0.120          H  
ATOM   1387 3HG2 VAL A  97      -1.124  -1.135 -13.310  1.00  0.120          H  
ATOM   1388  N   GLN A  98      -3.141  -3.383 -11.910  1.00  0.060          N  
ATOM   1389  CA  GLN A  98      -3.047  -4.564 -11.077  1.00  0.070          C  
ATOM   1390  C   GLN A  98      -1.680  -4.677 -10.446  1.00  0.070          C  
ATOM   1391  O   GLN A  98      -0.659  -4.737 -11.136  1.00  0.100          O  
ATOM   1392  CB  GLN A  98      -3.371  -5.827 -11.875  1.00  0.090          C  
ATOM   1393  CG  GLN A  98      -4.724  -5.792 -12.569  1.00  0.090          C  
ATOM   1394  CD  GLN A  98      -5.836  -5.514 -11.623  1.00  0.090          C  
ATOM   1395  OE1 GLN A  98      -6.829  -4.833 -11.929  1.00  0.090          O  
ATOM   1396  NE2 GLN A  98      -5.731  -5.999 -10.409  1.00  0.090          N  
ATOM   1397  H   GLN A  98      -2.799  -3.401 -12.877  1.00  0.070          H  
ATOM   1398  HA  GLN A  98      -3.742  -4.454 -10.252  1.00  0.080          H  
ATOM   1399 1HB  GLN A  98      -2.617  -5.972 -12.654  1.00  0.110          H  
ATOM   1400 2HB  GLN A  98      -3.334  -6.691 -11.228  1.00  0.110          H  
ATOM   1401 1HG  GLN A  98      -4.710  -5.013 -13.334  1.00  0.110          H  
ATOM   1402 2HG  GLN A  98      -4.900  -6.767 -13.038  1.00  0.110          H  
ATOM   1403 1HE2 GLN A  98      -6.468  -5.786  -9.736  1.00  0.110          H  
ATOM   1404 2HE2 GLN A  98      -4.941  -6.546 -10.137  1.00  0.110          H  
ATOM   1405  N   ILE A  99      -1.670  -4.691  -9.119  1.00  0.060          N  
ATOM   1406  CA  ILE A  99      -0.441  -4.716  -8.353  1.00  0.060          C  
ATOM   1407  C   ILE A  99      -0.413  -5.954  -7.434  1.00  0.070          C  
ATOM   1408  O   ILE A  99      -1.381  -6.190  -6.723  1.00  0.080          O  
ATOM   1409  CB  ILE A  99      -0.329  -3.392  -7.565  1.00  0.080          C  
ATOM   1410  CG1 ILE A  99      -0.348  -2.215  -8.635  1.00  0.080          C  
ATOM   1411  CG2 ILE A  99       0.911  -3.377  -6.648  1.00  0.080          C  
ATOM   1412  CD1 ILE A  99      -0.341  -0.825  -8.115  1.00  0.080          C  
ATOM   1413  H   ILE A  99      -2.570  -4.650  -8.625  1.00  0.070          H  
ATOM   1414  HA  ILE A  99       0.381  -4.722  -9.050  1.00  0.070          H  
ATOM   1415  HB  ILE A  99      -1.218  -3.277  -6.955  1.00  0.100          H  
ATOM   1416 1HG1 ILE A  99       0.468  -2.345  -9.306  1.00  0.100          H  
ATOM   1417 2HG1 ILE A  99      -1.269  -2.292  -9.200  1.00  0.100          H  
ATOM   1418 1HG2 ILE A  99       0.963  -2.445  -6.101  1.00  0.100          H  
ATOM   1419 2HG2 ILE A  99       0.845  -4.201  -5.940  1.00  0.100          H  
ATOM   1420 3HG2 ILE A  99       1.806  -3.491  -7.237  1.00  0.100          H  
ATOM   1421 1HD1 ILE A  99      -0.385  -0.128  -8.950  1.00  0.100          H  
ATOM   1422 2HD1 ILE A  99      -1.193  -0.665  -7.470  1.00  0.100          H  
ATOM   1423 3HD1 ILE A  99       0.562  -0.655  -7.577  1.00  0.100          H  
ATOM   1424  N   PRO A 100       0.642  -6.785  -7.430  1.00  0.080          N  
ATOM   1425  CA  PRO A 100       0.762  -7.978  -6.599  1.00  0.090          C  
ATOM   1426  C   PRO A 100       0.570  -7.635  -5.128  1.00  0.090          C  
ATOM   1427  O   PRO A 100       1.015  -6.573  -4.680  1.00  0.090          O  
ATOM   1428  CB  PRO A 100       2.200  -8.426  -6.873  1.00  0.140          C  
ATOM   1429  CG  PRO A 100       2.507  -7.897  -8.259  1.00  0.140          C  
ATOM   1430  CD  PRO A 100       1.774  -6.584  -8.354  1.00  0.140          C  
ATOM   1431  HA  PRO A 100       0.048  -8.743  -6.927  1.00  0.110          H  
ATOM   1432 1HB  PRO A 100       2.865  -8.046  -6.098  1.00  0.160          H  
ATOM   1433 2HB  PRO A 100       2.259  -9.523  -6.820  1.00  0.160          H  
ATOM   1434 1HG  PRO A 100       3.592  -7.762  -8.373  1.00  0.160          H  
ATOM   1435 2HG  PRO A 100       2.196  -8.621  -9.025  1.00  0.160          H  
ATOM   1436 1HD  PRO A 100       2.398  -5.754  -8.028  1.00  0.160          H  
ATOM   1437 2HD  PRO A 100       1.442  -6.489  -9.399  1.00  0.160          H  
ATOM   1438  N   THR A 101      -0.031  -8.547  -4.361  1.00  0.090          N  
ATOM   1439  CA  THR A 101      -0.283  -8.338  -2.922  1.00  0.090          C  
ATOM   1440  C   THR A 101       0.985  -8.154  -2.091  1.00  0.110          C  
ATOM   1441  O   THR A 101       0.918  -7.738  -0.935  1.00  0.150          O  
ATOM   1442  CB  THR A 101      -1.063  -9.521  -2.308  1.00  0.130          C  
ATOM   1443  OG1 THR A 101      -0.323 -10.735  -2.516  1.00  0.130          O  
ATOM   1444  CG2 THR A 101      -2.436  -9.629  -2.922  1.00  0.130          C  
ATOM   1445  H   THR A 101      -0.355  -9.417  -4.798  1.00  0.110          H  
ATOM   1446  HA  THR A 101      -0.890  -7.437  -2.813  1.00  0.110          H  
ATOM   1447  HB  THR A 101      -1.174  -9.367  -1.236  1.00  0.150          H  
ATOM   1448  HG1 THR A 101       0.410 -10.775  -1.890  1.00  0.150          H  
ATOM   1449 1HG2 THR A 101      -2.969 -10.468  -2.481  1.00  0.150          H  
ATOM   1450 2HG2 THR A 101      -2.973  -8.728  -2.723  1.00  0.150          H  
ATOM   1451 3HG2 THR A 101      -2.361  -9.768  -3.967  1.00  0.150          H  
ATOM   1452  N   THR A 102       2.141  -8.429  -2.687  1.00  0.110          N  
ATOM   1453  CA  THR A 102       3.437  -8.274  -2.047  1.00  0.130          C  
ATOM   1454  C   THR A 102       4.076  -6.935  -2.415  1.00  0.120          C  
ATOM   1455  O   THR A 102       5.079  -6.528  -1.825  1.00  0.130          O  
ATOM   1456  CB  THR A 102       4.381  -9.406  -2.475  1.00  0.170          C  
ATOM   1457  OG1 THR A 102       4.589  -9.341  -3.900  1.00  0.170          O  
ATOM   1458  CG2 THR A 102       3.753 -10.746  -2.127  1.00  0.170          C  
ATOM   1459  H   THR A 102       2.111  -8.785  -3.633  1.00  0.130          H  
ATOM   1460  HA  THR A 102       3.304  -8.307  -0.966  1.00  0.160          H  
ATOM   1461  HB  THR A 102       5.337  -9.297  -1.965  1.00  0.210          H  
ATOM   1462  HG1 THR A 102       5.361  -9.876  -4.131  1.00  0.210          H  
ATOM   1463 1HG2 THR A 102       4.421 -11.550  -2.433  1.00  0.210          H  
ATOM   1464 2HG2 THR A 102       3.590 -10.798  -1.052  1.00  0.210          H  
ATOM   1465 3HG2 THR A 102       2.801 -10.855  -2.643  1.00  0.210          H  
ATOM   1466  N   CYS A 103       3.494  -6.267  -3.417  1.00  0.100          N  
ATOM   1467  CA  CYS A 103       3.963  -4.998  -3.956  1.00  0.100          C  
ATOM   1468  C   CYS A 103       3.026  -3.856  -3.583  1.00  0.090          C  
ATOM   1469  O   CYS A 103       3.449  -2.702  -3.510  1.00  0.090          O  
ATOM   1470  CB  CYS A 103       4.063  -5.082  -5.463  1.00  0.140          C  
ATOM   1471  SG  CYS A 103       5.218  -6.325  -6.039  1.00  0.140          S  
ATOM   1472  H   CYS A 103       2.652  -6.655  -3.826  1.00  0.120          H  
ATOM   1473  HA  CYS A 103       4.952  -4.790  -3.548  1.00  0.120          H  
ATOM   1474 1HB  CYS A 103       3.086  -5.328  -5.856  1.00  0.170          H  
ATOM   1475 2HB  CYS A 103       4.348  -4.123  -5.857  1.00  0.170          H  
ATOM   1476  HG  CYS A 103       4.874  -7.235  -5.118  1.00  0.170          H  
ATOM   1477  N   ALA A 104       1.785  -4.211  -3.233  1.00  0.090          N  
ATOM   1478  CA  ALA A 104       0.671  -3.320  -2.900  1.00  0.090          C  
ATOM   1479  C   ALA A 104       0.995  -2.389  -1.734  1.00  0.090          C  
ATOM   1480  O   ALA A 104       0.296  -1.406  -1.511  1.00  0.090          O  
ATOM   1481  CB  ALA A 104      -0.561  -4.148  -2.597  1.00  0.130          C  
ATOM   1482  H   ALA A 104       1.540  -5.192  -3.356  1.00  0.110          H  
ATOM   1483  HA  ALA A 104       0.463  -2.697  -3.768  1.00  0.110          H  
ATOM   1484 1HB  ALA A 104      -1.397  -3.490  -2.390  1.00  0.150          H  
ATOM   1485 2HB  ALA A 104      -0.802  -4.777  -3.461  1.00  0.150          H  
ATOM   1486 3HB  ALA A 104      -0.379  -4.782  -1.731  1.00  0.150          H  
ATOM   1487  N   ASN A 105       2.042  -2.708  -0.981  1.00  0.090          N  
ATOM   1488  CA  ASN A 105       2.518  -1.897   0.134  1.00  0.100          C  
ATOM   1489  C   ASN A 105       3.001  -0.517  -0.359  1.00  0.090          C  
ATOM   1490  O   ASN A 105       3.067   0.442   0.413  1.00  0.100          O  
ATOM   1491  CB  ASN A 105       3.642  -2.617   0.843  1.00  0.140          C  
ATOM   1492  CG  ASN A 105       3.167  -3.793   1.633  1.00  0.140          C  
ATOM   1493  OD1 ASN A 105       2.001  -3.877   2.035  1.00  0.140          O  
ATOM   1494  ND2 ASN A 105       4.054  -4.723   1.862  1.00  0.140          N  
ATOM   1495  H   ASN A 105       2.540  -3.554  -1.223  1.00  0.110          H  
ATOM   1496  HA  ASN A 105       1.691  -1.731   0.826  1.00  0.120          H  
ATOM   1497 1HB  ASN A 105       4.369  -2.960   0.104  1.00  0.160          H  
ATOM   1498 2HB  ASN A 105       4.153  -1.924   1.509  1.00  0.160          H  
ATOM   1499 1HD2 ASN A 105       3.798  -5.539   2.381  1.00  0.160          H  
ATOM   1500 2HD2 ASN A 105       4.990  -4.625   1.519  1.00  0.160          H  
ATOM   1501  N   ASP A 106       3.369  -0.436  -1.643  1.00  0.090          N  
ATOM   1502  CA  ASP A 106       3.835   0.791  -2.285  1.00  0.090          C  
ATOM   1503  C   ASP A 106       3.407   0.813  -3.753  1.00  0.080          C  
ATOM   1504  O   ASP A 106       4.243   0.592  -4.636  1.00  0.080          O  
ATOM   1505  CB  ASP A 106       5.368   0.877  -2.219  1.00  0.130          C  
ATOM   1506  CG  ASP A 106       5.963   2.199  -2.759  1.00  0.130          C  
ATOM   1507  OD1 ASP A 106       5.210   3.106  -3.109  1.00  0.130          O  
ATOM   1508  OD2 ASP A 106       7.155   2.281  -2.864  1.00  0.130          O  
ATOM   1509  H   ASP A 106       3.298  -1.280  -2.219  1.00  0.110          H  
ATOM   1510  HA  ASP A 106       3.408   1.650  -1.767  1.00  0.110          H  
ATOM   1511 1HB  ASP A 106       5.682   0.758  -1.179  1.00  0.150          H  
ATOM   1512 2HB  ASP A 106       5.798   0.044  -2.779  1.00  0.150          H  
ATOM   1513  N   PRO A 107       2.103   1.037  -4.052  1.00  0.080          N  
ATOM   1514  CA  PRO A 107       1.529   1.006  -5.385  1.00  0.090          C  
ATOM   1515  C   PRO A 107       2.222   1.959  -6.360  1.00  0.070          C  
ATOM   1516  O   PRO A 107       2.332   1.656  -7.551  1.00  0.080          O  
ATOM   1517  CB  PRO A 107       0.080   1.449  -5.127  1.00  0.140          C  
ATOM   1518  CG  PRO A 107      -0.187   1.092  -3.700  1.00  0.140          C  
ATOM   1519  CD  PRO A 107       1.116   1.387  -2.994  1.00  0.140          C  
ATOM   1520  HA  PRO A 107       1.577  -0.027  -5.746  1.00  0.110          H  
ATOM   1521 1HB  PRO A 107      -0.033   2.520  -5.343  1.00  0.160          H  
ATOM   1522 2HB  PRO A 107      -0.598   0.917  -5.792  1.00  0.160          H  
ATOM   1523 1HG  PRO A 107      -1.029   1.671  -3.305  1.00  0.160          H  
ATOM   1524 2HG  PRO A 107      -0.474   0.030  -3.624  1.00  0.160          H  
ATOM   1525 1HD  PRO A 107       1.181   2.461  -2.735  1.00  0.160          H  
ATOM   1526 2HD  PRO A 107       1.178   0.767  -2.120  1.00  0.160          H  
ATOM   1527  N   VAL A 108       2.740   3.081  -5.832  1.00  0.070          N  
ATOM   1528  CA  VAL A 108       3.418   4.067  -6.656  1.00  0.080          C  
ATOM   1529  C   VAL A 108       4.808   3.581  -6.994  1.00  0.080          C  
ATOM   1530  O   VAL A 108       5.224   3.644  -8.152  1.00  0.100          O  
ATOM   1531  CB  VAL A 108       3.488   5.457  -5.974  1.00  0.110          C  
ATOM   1532  CG1 VAL A 108       4.339   6.412  -6.827  1.00  0.110          C  
ATOM   1533  CG2 VAL A 108       2.079   6.040  -5.820  1.00  0.110          C  
ATOM   1534  H   VAL A 108       2.624   3.289  -4.848  1.00  0.080          H  
ATOM   1535  HA  VAL A 108       2.865   4.174  -7.586  1.00  0.100          H  
ATOM   1536  HB  VAL A 108       3.955   5.357  -4.993  1.00  0.130          H  
ATOM   1537 1HG1 VAL A 108       4.386   7.378  -6.356  1.00  0.130          H  
ATOM   1538 2HG1 VAL A 108       5.345   6.028  -6.936  1.00  0.130          H  
ATOM   1539 3HG1 VAL A 108       3.880   6.507  -7.810  1.00  0.130          H  
ATOM   1540 1HG2 VAL A 108       2.135   7.016  -5.344  1.00  0.130          H  
ATOM   1541 2HG2 VAL A 108       1.637   6.152  -6.794  1.00  0.130          H  
ATOM   1542 3HG2 VAL A 108       1.465   5.375  -5.214  1.00  0.130          H  
ATOM   1543  N   GLY A 109       5.566   3.153  -5.984  1.00  0.080          N  
ATOM   1544  CA  GLY A 109       6.905   2.678  -6.259  1.00  0.090          C  
ATOM   1545  C   GLY A 109       6.856   1.519  -7.227  1.00  0.090          C  
ATOM   1546  O   GLY A 109       7.705   1.407  -8.102  1.00  0.130          O  
ATOM   1547  H   GLY A 109       5.222   3.140  -5.014  1.00  0.100          H  
ATOM   1548 1HA  GLY A 109       7.504   3.483  -6.677  1.00  0.110          H  
ATOM   1549 2HA  GLY A 109       7.379   2.365  -5.329  1.00  0.110          H  
ATOM   1550  N   PHE A 110       5.833   0.670  -7.117  1.00  0.080          N  
ATOM   1551  CA  PHE A 110       5.710  -0.457  -8.013  1.00  0.090          C  
ATOM   1552  C   PHE A 110       5.619  -0.010  -9.474  1.00  0.090          C  
ATOM   1553  O   PHE A 110       6.430  -0.444 -10.306  1.00  0.120          O  
ATOM   1554  CB  PHE A 110       4.507  -1.302  -7.617  1.00  0.120          C  
ATOM   1555  CG  PHE A 110       4.251  -2.433  -8.523  1.00  0.120          C  
ATOM   1556  CD1 PHE A 110       5.025  -3.575  -8.484  1.00  0.120          C  
ATOM   1557  CD2 PHE A 110       3.230  -2.376  -9.401  1.00  0.120          C  
ATOM   1558  CE1 PHE A 110       4.774  -4.625  -9.327  1.00  0.120          C  
ATOM   1559  CE2 PHE A 110       2.972  -3.413 -10.217  1.00  0.120          C  
ATOM   1560  CZ  PHE A 110       3.747  -4.542 -10.196  1.00  0.120          C  
ATOM   1561  H   PHE A 110       5.149   0.795  -6.363  1.00  0.100          H  
ATOM   1562  HA  PHE A 110       6.603  -1.071  -7.905  1.00  0.110          H  
ATOM   1563 1HB  PHE A 110       4.645  -1.685  -6.604  1.00  0.150          H  
ATOM   1564 2HB  PHE A 110       3.618  -0.671  -7.598  1.00  0.150          H  
ATOM   1565  HD1 PHE A 110       5.852  -3.641  -7.776  1.00  0.150          H  
ATOM   1566  HD2 PHE A 110       2.603  -1.484  -9.439  1.00  0.150          H  
ATOM   1567  HE1 PHE A 110       5.392  -5.517  -9.289  1.00  0.150          H  
ATOM   1568  HE2 PHE A 110       2.141  -3.346 -10.883  1.00  0.150          H  
ATOM   1569  HZ  PHE A 110       3.529  -5.371 -10.866  1.00  0.150          H  
ATOM   1570  N   THR A 111       4.686   0.906  -9.791  1.00  0.080          N  
ATOM   1571  CA  THR A 111       4.514   1.340 -11.178  1.00  0.090          C  
ATOM   1572  C   THR A 111       5.706   2.164 -11.703  1.00  0.100          C  
ATOM   1573  O   THR A 111       5.969   2.183 -12.908  1.00  0.110          O  
ATOM   1574  CB  THR A 111       3.203   2.142 -11.331  1.00  0.120          C  
ATOM   1575  OG1 THR A 111       3.250   3.264 -10.447  1.00  0.120          O  
ATOM   1576  CG2 THR A 111       1.984   1.259 -10.976  1.00  0.120          C  
ATOM   1577  H   THR A 111       4.048   1.280  -9.073  1.00  0.100          H  
ATOM   1578  HA  THR A 111       4.436   0.448 -11.797  1.00  0.110          H  
ATOM   1579  HB  THR A 111       3.118   2.495 -12.353  1.00  0.150          H  
ATOM   1580  HG1 THR A 111       2.517   3.888 -10.604  1.00  0.150          H  
ATOM   1581 1HG2 THR A 111       1.069   1.845 -11.084  1.00  0.150          H  
ATOM   1582 2HG2 THR A 111       1.950   0.406 -11.641  1.00  0.150          H  
ATOM   1583 3HG2 THR A 111       2.066   0.912  -9.953  1.00  0.150          H  
ATOM   1584  N   LEU A 112       6.481   2.789 -10.809  1.00  0.100          N  
ATOM   1585  CA  LEU A 112       7.679   3.530 -11.224  1.00  0.110          C  
ATOM   1586  C   LEU A 112       8.923   2.655 -11.436  1.00  0.130          C  
ATOM   1587  O   LEU A 112       9.960   3.162 -11.901  1.00  0.210          O  
ATOM   1588  CB  LEU A 112       8.086   4.550 -10.153  1.00  0.150          C  
ATOM   1589  CG  LEU A 112       7.177   5.724  -9.850  1.00  0.150          C  
ATOM   1590  CD1 LEU A 112       7.732   6.400  -8.631  1.00  0.150          C  
ATOM   1591  CD2 LEU A 112       7.142   6.706 -11.026  1.00  0.150          C  
ATOM   1592  H   LEU A 112       6.169   2.830  -9.828  1.00  0.120          H  
ATOM   1593  HA  LEU A 112       7.456   4.030 -12.161  1.00  0.130          H  
ATOM   1594 1HB  LEU A 112       8.214   3.995  -9.220  1.00  0.180          H  
ATOM   1595 2HB  LEU A 112       9.043   4.959 -10.433  1.00  0.180          H  
ATOM   1596  HG  LEU A 112       6.169   5.371  -9.635  1.00  0.180          H  
ATOM   1597 1HD1 LEU A 112       7.110   7.215  -8.362  1.00  0.180          H  
ATOM   1598 2HD1 LEU A 112       7.740   5.680  -7.827  1.00  0.180          H  
ATOM   1599 3HD1 LEU A 112       8.746   6.754  -8.818  1.00  0.180          H  
ATOM   1600 1HD2 LEU A 112       6.510   7.544 -10.777  1.00  0.180          H  
ATOM   1601 2HD2 LEU A 112       8.144   7.062 -11.233  1.00  0.180          H  
ATOM   1602 3HD2 LEU A 112       6.745   6.212 -11.909  1.00  0.180          H  
ATOM   1603  N   LYS A 113       8.863   1.380 -11.045  1.00  0.140          N  
ATOM   1604  CA  LYS A 113      10.025   0.499 -11.125  1.00  0.140          C  
ATOM   1605  C   LYS A 113       9.849  -0.581 -12.168  1.00  0.150          C  
ATOM   1606  O   LYS A 113      10.775  -0.896 -12.917  1.00  0.170          O  
ATOM   1607  CB  LYS A 113      10.290  -0.159  -9.766  1.00  0.200          C  
ATOM   1608  CG  LYS A 113      10.768   0.792  -8.676  1.00  0.200          C  
ATOM   1609  CD  LYS A 113      10.942   0.078  -7.336  1.00  0.200          C  
ATOM   1610  CE  LYS A 113      11.373   1.058  -6.243  1.00  0.200          C  
ATOM   1611  NZ  LYS A 113      11.512   0.394  -4.907  1.00  0.200          N  
ATOM   1612  H   LYS A 113       7.968   0.995 -10.728  1.00  0.170          H  
ATOM   1613  HA  LYS A 113      10.892   1.089 -11.405  1.00  0.170          H  
ATOM   1614 1HB  LYS A 113       9.361  -0.614  -9.410  1.00  0.240          H  
ATOM   1615 2HB  LYS A 113      11.022  -0.955  -9.881  1.00  0.240          H  
ATOM   1616 1HG  LYS A 113      11.732   1.197  -8.973  1.00  0.240          H  
ATOM   1617 2HG  LYS A 113      10.071   1.614  -8.569  1.00  0.240          H  
ATOM   1618 1HD  LYS A 113       9.991  -0.375  -7.050  1.00  0.240          H  
ATOM   1619 2HD  LYS A 113      11.690  -0.707  -7.430  1.00  0.240          H  
ATOM   1620 1HE  LYS A 113      12.328   1.503  -6.519  1.00  0.240          H  
ATOM   1621 2HE  LYS A 113      10.623   1.850  -6.167  1.00  0.240          H  
ATOM   1622 1HZ  LYS A 113      11.792   1.081  -4.217  1.00  0.240          H  
ATOM   1623 2HZ  LYS A 113      10.624  -0.010  -4.636  1.00  0.240          H  
ATOM   1624 3HZ  LYS A 113      12.211  -0.334  -4.959  1.00  0.240          H  
ATOM   1625  N   ASN A 114       8.663  -1.157 -12.205  1.00  0.140          N  
ATOM   1626  CA  ASN A 114       8.372  -2.246 -13.099  1.00  0.150          C  
ATOM   1627  C   ASN A 114       7.771  -1.720 -14.383  1.00  0.160          C  
ATOM   1628  O   ASN A 114       7.167  -0.652 -14.404  1.00  0.200          O  
ATOM   1629  CB  ASN A 114       7.462  -3.201 -12.376  1.00  0.210          C  
ATOM   1630  CG  ASN A 114       8.171  -3.774 -11.177  1.00  0.210          C  
ATOM   1631  OD1 ASN A 114       9.103  -4.586 -11.266  1.00  0.210          O  
ATOM   1632  ND2 ASN A 114       7.773  -3.329 -10.033  1.00  0.210          N  
ATOM   1633  H   ASN A 114       7.939  -0.851 -11.554  1.00  0.170          H  
ATOM   1634  HA  ASN A 114       9.301  -2.757 -13.355  1.00  0.180          H  
ATOM   1635 1HB  ASN A 114       6.559  -2.678 -12.044  1.00  0.250          H  
ATOM   1636 2HB  ASN A 114       7.158  -4.010 -13.040  1.00  0.250          H  
ATOM   1637 1HD2 ASN A 114       8.204  -3.636  -9.183  1.00  0.250          H  
ATOM   1638 2HD2 ASN A 114       7.030  -2.647  -9.999  1.00  0.250          H  
ATOM   1639  N   THR A 115       7.909  -2.474 -15.455  1.00  0.150          N  
ATOM   1640  CA  THR A 115       7.293  -2.097 -16.715  1.00  0.160          C  
ATOM   1641  C   THR A 115       6.463  -3.249 -17.266  1.00  0.130          C  
ATOM   1642  O   THR A 115       6.590  -4.393 -16.803  1.00  0.140          O  
ATOM   1643  CB  THR A 115       8.359  -1.595 -17.694  1.00  0.220          C  
ATOM   1644  OG1 THR A 115       9.311  -2.617 -17.900  1.00  0.220          O  
ATOM   1645  CG2 THR A 115       9.060  -0.370 -17.151  1.00  0.220          C  
ATOM   1646  H   THR A 115       8.446  -3.328 -15.407  1.00  0.180          H  
ATOM   1647  HA  THR A 115       6.607  -1.265 -16.541  1.00  0.190          H  
ATOM   1648  HB  THR A 115       7.881  -1.342 -18.640  1.00  0.260          H  
ATOM   1649  HG1 THR A 115       9.877  -2.374 -18.640  1.00  0.260          H  
ATOM   1650 1HG2 THR A 115       9.803  -0.034 -17.870  1.00  0.260          H  
ATOM   1651 2HG2 THR A 115       8.325   0.420 -16.988  1.00  0.260          H  
ATOM   1652 3HG2 THR A 115       9.553  -0.602 -16.212  1.00  0.260          H  
ATOM   1653  N   VAL A 116       5.583  -2.919 -18.201  1.00  0.140          N  
ATOM   1654  CA  VAL A 116       4.650  -3.872 -18.790  1.00  0.130          C  
ATOM   1655  C   VAL A 116       5.068  -4.470 -20.124  1.00  0.160          C  
ATOM   1656  O   VAL A 116       5.526  -3.794 -21.039  1.00  0.200          O  
ATOM   1657  CB  VAL A 116       3.260  -3.213 -18.918  1.00  0.190          C  
ATOM   1658  CG1 VAL A 116       2.229  -4.178 -19.557  1.00  0.190          C  
ATOM   1659  CG2 VAL A 116       2.834  -2.781 -17.550  1.00  0.190          C  
ATOM   1660  H   VAL A 116       5.537  -1.931 -18.474  1.00  0.170          H  
ATOM   1661  HA  VAL A 116       4.543  -4.698 -18.092  1.00  0.160          H  
ATOM   1662  HB  VAL A 116       3.324  -2.344 -19.567  1.00  0.220          H  
ATOM   1663 1HG1 VAL A 116       1.264  -3.678 -19.624  1.00  0.220          H  
ATOM   1664 2HG1 VAL A 116       2.539  -4.469 -20.559  1.00  0.220          H  
ATOM   1665 3HG1 VAL A 116       2.129  -5.069 -18.937  1.00  0.220          H  
ATOM   1666 1HG2 VAL A 116       1.863  -2.299 -17.602  1.00  0.220          H  
ATOM   1667 2HG2 VAL A 116       2.790  -3.647 -16.914  1.00  0.220          H  
ATOM   1668 3HG2 VAL A 116       3.555  -2.077 -17.151  1.00  0.220          H  
ATOM   1669  N   CYS A 117       4.905  -5.767 -20.213  1.00  0.220          N  
ATOM   1670  CA  CYS A 117       5.178  -6.574 -21.388  1.00  0.350          C  
ATOM   1671  C   CYS A 117       4.341  -6.098 -22.572  1.00  0.390          C  
ATOM   1672  O   CYS A 117       3.117  -6.238 -22.562  1.00  0.500          O  
ATOM   1673  CB  CYS A 117       4.806  -8.002 -21.015  1.00  0.440          C  
ATOM   1674  SG  CYS A 117       4.983  -9.269 -22.249  1.00  0.440          S  
ATOM   1675  H   CYS A 117       4.509  -6.239 -19.403  1.00  0.260          H  
ATOM   1676  HA  CYS A 117       6.240  -6.503 -21.631  1.00  0.420          H  
ATOM   1677 1HB  CYS A 117       5.393  -8.288 -20.151  1.00  0.530          H  
ATOM   1678 2HB  CYS A 117       3.769  -8.008 -20.693  1.00  0.530          H  
ATOM   1679  N   THR A 118       4.948  -5.664 -23.690  1.00  0.380          N  
ATOM   1680  CA  THR A 118       4.074  -5.146 -24.760  1.00  0.430          C  
ATOM   1681  C   THR A 118       3.579  -6.264 -25.664  1.00  0.480          C  
ATOM   1682  O   THR A 118       2.850  -6.039 -26.628  1.00  0.570          O  
ATOM   1683  CB  THR A 118       4.756  -4.067 -25.620  1.00  0.580          C  
ATOM   1684  OG1 THR A 118       5.855  -4.631 -26.329  1.00  0.580          O  
ATOM   1685  CG2 THR A 118       5.265  -2.943 -24.699  1.00  0.580          C  
ATOM   1686  H   THR A 118       5.969  -5.561 -23.775  1.00  0.460          H  
ATOM   1687  HA  THR A 118       3.202  -4.686 -24.296  1.00  0.520          H  
ATOM   1688  HB  THR A 118       4.044  -3.656 -26.334  1.00  0.700          H  
ATOM   1689  HG1 THR A 118       5.511  -5.164 -27.057  1.00  0.700          H  
ATOM   1690 1HG2 THR A 118       5.756  -2.172 -25.291  1.00  0.700          H  
ATOM   1691 2HG2 THR A 118       4.429  -2.506 -24.156  1.00  0.700          H  
ATOM   1692 3HG2 THR A 118       5.962  -3.349 -23.997  1.00  0.700          H  
ATOM   1693  N   VAL A 119       4.004  -7.464 -25.342  1.00  0.510          N  
ATOM   1694  CA  VAL A 119       3.664  -8.681 -26.045  1.00  0.660          C  
ATOM   1695  C   VAL A 119       2.480  -9.384 -25.375  1.00  0.550          C  
ATOM   1696  O   VAL A 119       1.625  -9.965 -26.038  1.00  0.900          O  
ATOM   1697  CB  VAL A 119       4.900  -9.607 -26.092  1.00  0.860          C  
ATOM   1698  CG1 VAL A 119       4.550 -10.942 -26.735  1.00  0.860          C  
ATOM   1699  CG2 VAL A 119       6.023  -8.891 -26.857  1.00  0.860          C  
ATOM   1700  H   VAL A 119       4.603  -7.503 -24.529  1.00  0.610          H  
ATOM   1701  HA  VAL A 119       3.382  -8.424 -27.066  1.00  0.790          H  
ATOM   1702  HB  VAL A 119       5.232  -9.819 -25.087  1.00  1.040          H  
ATOM   1703 1HG1 VAL A 119       5.434 -11.577 -26.751  1.00  1.040          H  
ATOM   1704 2HG1 VAL A 119       3.766 -11.443 -26.167  1.00  1.040          H  
ATOM   1705 3HG1 VAL A 119       4.204 -10.774 -27.755  1.00  1.040          H  
ATOM   1706 1HG2 VAL A 119       6.907  -9.527 -26.886  1.00  1.040          H  
ATOM   1707 2HG2 VAL A 119       5.692  -8.682 -27.874  1.00  1.040          H  
ATOM   1708 3HG2 VAL A 119       6.271  -7.952 -26.359  1.00  1.040          H  
ATOM   1709  N   CYS A 120       2.507  -9.431 -24.061  1.00  0.380          N  
ATOM   1710  CA  CYS A 120       1.533 -10.148 -23.274  1.00  0.370          C  
ATOM   1711  C   CYS A 120       0.627  -9.326 -22.330  1.00  0.250          C  
ATOM   1712  O   CYS A 120      -0.340  -9.868 -21.796  1.00  0.300          O  
ATOM   1713  CB  CYS A 120       2.294 -11.247 -22.546  1.00  0.520          C  
ATOM   1714  SG  CYS A 120       3.564 -10.708 -21.347  1.00  0.520          S  
ATOM   1715  H   CYS A 120       3.237  -8.931 -23.592  1.00  0.460          H  
ATOM   1716  HA  CYS A 120       0.871 -10.653 -23.977  1.00  0.440          H  
ATOM   1717 1HB  CYS A 120       1.580 -11.873 -22.010  1.00  0.630          H  
ATOM   1718 2HB  CYS A 120       2.786 -11.884 -23.284  1.00  0.630          H  
ATOM   1719  N   GLY A 121       0.927  -8.041 -22.088  1.00  0.200          N  
ATOM   1720  CA  GLY A 121       0.109  -7.187 -21.220  1.00  0.180          C  
ATOM   1721  C   GLY A 121       0.338  -7.347 -19.718  1.00  0.140          C  
ATOM   1722  O   GLY A 121      -0.299  -6.657 -18.918  1.00  0.140          O  
ATOM   1723  H   GLY A 121       1.723  -7.580 -22.526  1.00  0.240          H  
ATOM   1724 1HA  GLY A 121       0.303  -6.149 -21.494  1.00  0.220          H  
ATOM   1725 2HA  GLY A 121      -0.941  -7.370 -21.440  1.00  0.220          H  
ATOM   1726  N   MET A 122       1.237  -8.232 -19.341  1.00  0.140          N  
ATOM   1727  CA  MET A 122       1.539  -8.550 -17.952  1.00  0.120          C  
ATOM   1728  C   MET A 122       2.730  -7.759 -17.456  1.00  0.120          C  
ATOM   1729  O   MET A 122       3.520  -7.250 -18.246  1.00  0.120          O  
ATOM   1730  CB  MET A 122       1.881 -10.023 -17.829  1.00  0.180          C  
ATOM   1731  CG  MET A 122       0.852 -11.001 -18.398  1.00  0.180          C  
ATOM   1732  SD  MET A 122      -0.760 -10.943 -17.602  1.00  0.180          S  
ATOM   1733  CE  MET A 122      -0.468 -11.658 -15.992  1.00  0.180          C  
ATOM   1734  H   MET A 122       1.718  -8.734 -20.078  1.00  0.170          H  
ATOM   1735  HA  MET A 122       0.678  -8.308 -17.330  1.00  0.140          H  
ATOM   1736 1HB  MET A 122       2.808 -10.187 -18.353  1.00  0.210          H  
ATOM   1737 2HB  MET A 122       2.057 -10.266 -16.788  1.00  0.210          H  
ATOM   1738 1HG  MET A 122       0.712 -10.794 -19.460  1.00  0.210          H  
ATOM   1739 2HG  MET A 122       1.242 -12.018 -18.308  1.00  0.210          H  
ATOM   1740 1HE  MET A 122      -1.406 -11.691 -15.441  1.00  0.210          H  
ATOM   1741 2HE  MET A 122      -0.081 -12.673 -16.108  1.00  0.210          H  
ATOM   1742 3HE  MET A 122       0.244 -11.052 -15.445  1.00  0.210          H  
ATOM   1743  N   TRP A 123       2.911  -7.665 -16.147  1.00  0.140          N  
ATOM   1744  CA  TRP A 123       4.119  -6.994 -15.679  1.00  0.150          C  
ATOM   1745  C   TRP A 123       5.315  -7.927 -15.858  1.00  0.140          C  
ATOM   1746  O   TRP A 123       5.232  -9.139 -15.552  1.00  0.160          O  
ATOM   1747  CB  TRP A 123       4.037  -6.630 -14.209  1.00  0.210          C  
ATOM   1748  CG  TRP A 123       3.107  -5.597 -13.849  1.00  0.210          C  
ATOM   1749  CD1 TRP A 123       1.889  -5.787 -13.300  1.00  0.210          C  
ATOM   1750  CD2 TRP A 123       3.288  -4.179 -13.945  1.00  0.210          C  
ATOM   1751  NE1 TRP A 123       1.301  -4.604 -13.059  1.00  0.210          N  
ATOM   1752  CE2 TRP A 123       2.140  -3.597 -13.457  1.00  0.210          C  
ATOM   1753  CE3 TRP A 123       4.315  -3.376 -14.387  1.00  0.210          C  
ATOM   1754  CZ2 TRP A 123       1.976  -2.233 -13.407  1.00  0.210          C  
ATOM   1755  CZ3 TRP A 123       4.146  -2.004 -14.333  1.00  0.210          C  
ATOM   1756  CH2 TRP A 123       3.007  -1.452 -13.859  1.00  0.210          C  
ATOM   1757  H   TRP A 123       2.243  -8.058 -15.498  1.00  0.170          H  
ATOM   1758  HA  TRP A 123       4.282  -6.089 -16.261  1.00  0.180          H  
ATOM   1759 1HB  TRP A 123       3.763  -7.489 -13.663  1.00  0.250          H  
ATOM   1760 2HB  TRP A 123       5.020  -6.313 -13.874  1.00  0.250          H  
ATOM   1761  HD1 TRP A 123       1.446  -6.754 -13.068  1.00  0.250          H  
ATOM   1762  HE1 TRP A 123       0.365  -4.503 -12.613  1.00  0.250          H  
ATOM   1763  HE3 TRP A 123       5.231  -3.812 -14.769  1.00  0.250          H  
ATOM   1764  HZ2 TRP A 123       1.087  -1.786 -13.025  1.00  0.250          H  
ATOM   1765  HZ3 TRP A 123       4.944  -1.371 -14.684  1.00  0.250          H  
ATOM   1766  HH2 TRP A 123       2.914  -0.367 -13.834  1.00  0.250          H  
ATOM   1767  N   LYS A 124       6.433  -7.381 -16.332  1.00  0.150          N  
ATOM   1768  CA  LYS A 124       7.619  -8.209 -16.464  1.00  0.180          C  
ATOM   1769  C   LYS A 124       8.057  -8.635 -15.089  1.00  0.190          C  
ATOM   1770  O   LYS A 124       8.168  -7.809 -14.193  1.00  0.210          O  
ATOM   1771  CB  LYS A 124       8.729  -7.488 -17.208  1.00  0.240          C  
ATOM   1772  CG  LYS A 124       9.967  -8.360 -17.571  1.00  0.240          C  
ATOM   1773  CD  LYS A 124      11.100  -8.295 -16.536  1.00  0.240          C  
ATOM   1774  CE  LYS A 124      12.299  -9.127 -16.998  1.00  0.240          C  
ATOM   1775  NZ  LYS A 124      13.413  -9.120 -16.000  1.00  0.240          N  
ATOM   1776  H   LYS A 124       6.456  -6.384 -16.581  1.00  0.180          H  
ATOM   1777  HA  LYS A 124       7.379  -9.090 -17.029  1.00  0.220          H  
ATOM   1778 1HB  LYS A 124       8.305  -7.128 -18.135  1.00  0.290          H  
ATOM   1779 2HB  LYS A 124       9.059  -6.620 -16.635  1.00  0.290          H  
ATOM   1780 1HG  LYS A 124       9.655  -9.398 -17.713  1.00  0.290          H  
ATOM   1781 2HG  LYS A 124      10.379  -8.012 -18.486  1.00  0.290          H  
ATOM   1782 1HD  LYS A 124      11.413  -7.259 -16.413  1.00  0.290          H  
ATOM   1783 2HD  LYS A 124      10.781  -8.670 -15.573  1.00  0.290          H  
ATOM   1784 1HE  LYS A 124      11.974 -10.155 -17.158  1.00  0.290          H  
ATOM   1785 2HE  LYS A 124      12.668  -8.723 -17.942  1.00  0.290          H  
ATOM   1786 1HZ  LYS A 124      14.180  -9.682 -16.347  1.00  0.290          H  
ATOM   1787 2HZ  LYS A 124      13.732  -8.172 -15.853  1.00  0.290          H  
ATOM   1788 3HZ  LYS A 124      13.088  -9.504 -15.124  1.00  0.290          H  
ATOM   1789  N   GLY A 125       8.318  -9.924 -14.923  1.00  0.250          N  
ATOM   1790  CA  GLY A 125       8.761 -10.470 -13.651  1.00  0.290          C  
ATOM   1791  C   GLY A 125       7.621 -10.896 -12.718  1.00  0.230          C  
ATOM   1792  O   GLY A 125       7.880 -11.518 -11.689  1.00  0.260          O  
ATOM   1793  H   GLY A 125       8.219 -10.551 -15.708  1.00  0.300          H  
ATOM   1794 1HA  GLY A 125       9.410 -11.325 -13.838  1.00  0.350          H  
ATOM   1795 2HA  GLY A 125       9.370  -9.724 -13.142  1.00  0.350          H  
ATOM   1796  N   TYR A 126       6.361 -10.583 -13.067  1.00  0.210          N  
ATOM   1797  CA  TYR A 126       5.251 -10.931 -12.180  1.00  0.270          C  
ATOM   1798  C   TYR A 126       4.153 -11.765 -12.838  1.00  0.470          C  
ATOM   1799  O   TYR A 126       3.220 -12.185 -12.161  1.00  1.310          O  
ATOM   1800  CB  TYR A 126       4.633  -9.661 -11.609  1.00  0.350          C  
ATOM   1801  CG  TYR A 126       5.646  -8.813 -10.920  1.00  0.350          C  
ATOM   1802  CD1 TYR A 126       6.308  -7.909 -11.676  1.00  0.350          C  
ATOM   1803  CD2 TYR A 126       5.936  -8.939  -9.571  1.00  0.350          C  
ATOM   1804  CE1 TYR A 126       7.260  -7.139 -11.159  1.00  0.350          C  
ATOM   1805  CE2 TYR A 126       6.920  -8.133  -9.016  1.00  0.350          C  
ATOM   1806  CZ  TYR A 126       7.591  -7.233  -9.824  1.00  0.350          C  
ATOM   1807  OH  TYR A 126       8.601  -6.432  -9.317  1.00  0.350          O  
ATOM   1808  H   TYR A 126       6.174 -10.069 -13.927  1.00  0.250          H  
ATOM   1809  HA  TYR A 126       5.646 -11.521 -11.354  1.00  0.320          H  
ATOM   1810 1HB  TYR A 126       4.185  -9.109 -12.391  1.00  0.420          H  
ATOM   1811 2HB  TYR A 126       3.854  -9.918 -10.894  1.00  0.420          H  
ATOM   1812  HD1 TYR A 126       6.087  -7.831 -12.725  1.00  0.420          H  
ATOM   1813  HD2 TYR A 126       5.406  -9.666  -8.956  1.00  0.420          H  
ATOM   1814  HE1 TYR A 126       7.771  -6.461 -11.817  1.00  0.420          H  
ATOM   1815  HE2 TYR A 126       7.172  -8.219  -7.960  1.00  0.420          H  
ATOM   1816  HH  TYR A 126       8.952  -5.859 -10.034  1.00  0.420          H  
ATOM   1817  N   GLY A 127       4.213 -12.005 -14.145  1.00  0.420          N  
ATOM   1818  CA  GLY A 127       3.147 -12.767 -14.777  1.00  0.340          C  
ATOM   1819  C   GLY A 127       3.461 -12.919 -16.239  1.00  0.270          C  
ATOM   1820  O   GLY A 127       2.865 -13.725 -16.949  1.00  0.410          O  
ATOM   1821  H   GLY A 127       4.971 -11.669 -14.729  1.00  0.500          H  
ATOM   1822 1HA  GLY A 127       3.064 -13.747 -14.307  1.00  0.410          H  
ATOM   1823 2HA  GLY A 127       2.199 -12.253 -14.645  1.00  0.410          H  
ATOM   1824  N   CYS A 128       4.456 -12.169 -16.662  1.00  0.270          N  
ATOM   1825  CA  CYS A 128       4.955 -12.191 -18.029  1.00  0.350          C  
ATOM   1826  C   CYS A 128       5.551 -13.566 -18.349  1.00  0.630          C  
ATOM   1827  O   CYS A 128       6.443 -14.038 -17.645  1.00  0.860          O  
ATOM   1828  CB  CYS A 128       6.008 -11.091 -18.146  1.00  0.460          C  
ATOM   1829  SG  CYS A 128       6.659 -10.722 -19.756  1.00  0.460          S  
ATOM   1830  H   CYS A 128       4.829 -11.474 -16.018  1.00  0.320          H  
ATOM   1831  HA  CYS A 128       4.133 -11.992 -18.714  1.00  0.420          H  
ATOM   1832 1HB  CYS A 128       5.569 -10.174 -17.768  1.00  0.550          H  
ATOM   1833 2HB  CYS A 128       6.846 -11.340 -17.501  1.00  0.550          H  
ATOM   1834  N   SER A 129       5.064 -14.218 -19.418  1.00  0.820          N  
ATOM   1835  CA  SER A 129       5.505 -15.565 -19.852  1.00  1.110          C  
ATOM   1836  C   SER A 129       6.631 -15.478 -20.872  1.00  0.920          C  
ATOM   1837  O   SER A 129       7.146 -16.460 -21.418  1.00  1.100          O  
ATOM   1838  CB  SER A 129       4.337 -16.316 -20.455  1.00  1.440          C  
ATOM   1839  OG  SER A 129       3.899 -15.695 -21.637  1.00  1.440          O  
ATOM   1840  H   SER A 129       4.324 -13.777 -19.951  1.00  0.980          H  
ATOM   1841  HA  SER A 129       5.869 -16.108 -18.979  1.00  1.330          H  
ATOM   1842 1HB  SER A 129       4.634 -17.343 -20.667  1.00  1.730          H  
ATOM   1843 2HB  SER A 129       3.520 -16.352 -19.734  1.00  1.730          H  
ATOM   1844  HG  SER A 129       3.161 -16.226 -21.956  1.00  1.730          H  
ATOM   1845  N   CYS A 130       6.985 -14.267 -21.120  1.00  0.720          N  
ATOM   1846  CA  CYS A 130       7.925 -13.801 -22.085  1.00  0.820          C  
ATOM   1847  C   CYS A 130       9.399 -14.138 -21.865  1.00  0.880          C  
ATOM   1848  O   CYS A 130      10.206 -13.264 -21.552  1.00  1.170          O  
ATOM   1849  CB  CYS A 130       7.784 -12.334 -22.005  1.00  1.110          C  
ATOM   1850  SG  CYS A 130       8.266 -11.807 -20.303  1.00  1.110          S  
ATOM   1851  H   CYS A 130       6.514 -13.559 -20.575  1.00  0.860          H  
ATOM   1852  HA  CYS A 130       7.613 -14.175 -23.061  1.00  0.980          H  
ATOM   1853 1HB  CYS A 130       8.374 -11.866 -22.752  1.00  1.330          H  
ATOM   1854 2HB  CYS A 130       6.744 -12.052 -22.178  1.00  1.330          H  
ATOM   1855  N   ASP A 131       9.805 -15.377 -22.095  1.00  1.110          N  
ATOM   1856  CA  ASP A 131      11.212 -15.741 -21.875  1.00  1.430          C  
ATOM   1857  C   ASP A 131      12.144 -15.034 -22.871  1.00  1.320          C  
ATOM   1858  O   ASP A 131      13.357 -14.959 -22.685  1.00  1.850          O  
ATOM   1859  CB  ASP A 131      11.377 -17.250 -22.005  1.00  1.870          C  
ATOM   1860  CG  ASP A 131      10.945 -17.720 -23.366  1.00  1.870          C  
ATOM   1861  OD1 ASP A 131       9.862 -17.342 -23.765  1.00  1.870          O  
ATOM   1862  OD2 ASP A 131      11.691 -18.418 -24.024  1.00  1.870          O  
ATOM   1863  H   ASP A 131       9.123 -16.099 -22.382  1.00  1.330          H  
ATOM   1864  HA  ASP A 131      11.492 -15.439 -20.865  1.00  1.720          H  
ATOM   1865 1HB  ASP A 131      12.420 -17.523 -21.844  1.00  2.250          H  
ATOM   1866 2HB  ASP A 131      10.776 -17.753 -21.246  1.00  2.250          H  
ATOM   1867  N   GLN A 132      11.540 -14.550 -23.947  1.00  1.210          N  
ATOM   1868  CA  GLN A 132      12.156 -13.861 -25.078  1.00  1.510          C  
ATOM   1869  C   GLN A 132      11.992 -12.339 -25.065  1.00  1.970          C  
ATOM   1870  O   GLN A 132      12.267 -11.679 -26.073  1.00  2.450          O  
ATOM   1871  CB  GLN A 132      11.561 -14.391 -26.389  1.00  1.990          C  
ATOM   1872  CG  GLN A 132      11.792 -15.848 -26.627  1.00  1.990          C  
ATOM   1873  CD  GLN A 132      13.248 -16.192 -26.663  1.00  1.990          C  
ATOM   1874  OE1 GLN A 132      14.061 -15.551 -27.371  1.00  1.990          O  
ATOM   1875  NE2 GLN A 132      13.611 -17.199 -25.879  1.00  1.990          N  
ATOM   1876  H   GLN A 132      10.537 -14.682 -23.969  1.00  1.450          H  
ATOM   1877  HA  GLN A 132      13.224 -14.075 -25.056  1.00  1.810          H  
ATOM   1878 1HB  GLN A 132      10.484 -14.235 -26.373  1.00  2.390          H  
ATOM   1879 2HB  GLN A 132      11.950 -13.843 -27.232  1.00  2.390          H  
ATOM   1880 1HG  GLN A 132      11.328 -16.418 -25.830  1.00  2.390          H  
ATOM   1881 2HG  GLN A 132      11.352 -16.124 -27.583  1.00  2.390          H  
ATOM   1882 1HE2 GLN A 132      14.563 -17.487 -25.832  1.00  2.390          H  
ATOM   1883 2HE2 GLN A 132      12.905 -17.684 -25.293  1.00  2.390          H  
ATOM   1884  N   LEU A 133      11.501 -11.767 -23.976  1.00  2.370          N  
ATOM   1885  CA  LEU A 133      11.260 -10.327 -23.978  1.00  3.180          C  
ATOM   1886  C   LEU A 133      12.565  -9.549 -24.132  1.00  3.380          C  
ATOM   1887  O   LEU A 133      13.586  -9.892 -23.535  1.00  3.770          O  
ATOM   1888  CB  LEU A 133      10.600  -9.896 -22.668  1.00  4.130          C  
ATOM   1889  CG  LEU A 133       9.805  -8.551 -22.639  1.00  4.130          C  
ATOM   1890  CD1 LEU A 133       8.532  -8.639 -23.496  1.00  4.130          C  
ATOM   1891  CD2 LEU A 133       9.411  -8.290 -21.246  1.00  4.130          C  
ATOM   1892  H   LEU A 133      11.290 -12.332 -23.143  1.00  2.840          H  
ATOM   1893  HA  LEU A 133      10.618 -10.091 -24.821  1.00  3.820          H  
ATOM   1894 1HB  LEU A 133      10.005 -10.662 -22.310  1.00  4.950          H  
ATOM   1895 2HB  LEU A 133      11.405  -9.775 -21.946  1.00  4.950          H  
ATOM   1896  HG  LEU A 133      10.424  -7.734 -23.019  1.00  4.950          H  
ATOM   1897 1HD1 LEU A 133       7.994  -7.687 -23.429  1.00  4.950          H  
ATOM   1898 2HD1 LEU A 133       8.774  -8.830 -24.533  1.00  4.950          H  
ATOM   1899 3HD1 LEU A 133       7.897  -9.439 -23.121  1.00  4.950          H  
ATOM   1900 1HD2 LEU A 133       8.851  -7.384 -21.200  1.00  4.950          H  
ATOM   1901 2HD2 LEU A 133       8.802  -9.084 -20.880  1.00  4.950          H  
ATOM   1902 3HD2 LEU A 133      10.308  -8.214 -20.658  1.00  4.950          H  
ATOM   1903  N   ARG A 134      12.526  -8.483 -24.915  1.00  3.700          N  
ATOM   1904  CA  ARG A 134      13.679  -7.611 -25.075  1.00  4.450          C  
ATOM   1905  C   ARG A 134      13.424  -6.353 -24.236  1.00  4.850          C  
ATOM   1906  O   ARG A 134      12.297  -5.861 -24.215  1.00  5.270          O  
ATOM   1907  CB  ARG A 134      13.892  -7.336 -26.568  1.00  5.930          C  
ATOM   1908  CG  ARG A 134      14.840  -8.316 -27.318  1.00  5.930          C  
ATOM   1909  CD  ARG A 134      14.332  -9.721 -27.447  1.00  5.930          C  
ATOM   1910  NE  ARG A 134      15.214 -10.520 -28.332  1.00  5.930          N  
ATOM   1911  CZ  ARG A 134      15.152 -11.866 -28.524  1.00  5.930          C  
ATOM   1912  NH1 ARG A 134      14.250 -12.590 -27.905  1.00  5.930          N  
ATOM   1913  NH2 ARG A 134      16.020 -12.453 -29.341  1.00  5.930          N  
ATOM   1914  H   ARG A 134      11.673  -8.267 -25.412  1.00  4.440          H  
ATOM   1915  HA  ARG A 134      14.568  -8.110 -24.685  1.00  5.340          H  
ATOM   1916 1HB  ARG A 134      12.927  -7.374 -27.073  1.00  7.120          H  
ATOM   1917 2HB  ARG A 134      14.278  -6.374 -26.732  1.00  7.120          H  
ATOM   1918 1HG  ARG A 134      15.015  -7.937 -28.324  1.00  7.120          H  
ATOM   1919 2HG  ARG A 134      15.788  -8.362 -26.784  1.00  7.120          H  
ATOM   1920 1HD  ARG A 134      14.330 -10.186 -26.463  1.00  7.120          H  
ATOM   1921 2HD  ARG A 134      13.322  -9.724 -27.857  1.00  7.120          H  
ATOM   1922  HE  ARG A 134      15.931 -10.015 -28.834  1.00  7.120          H  
ATOM   1923 1HH1 ARG A 134      13.571 -12.140 -27.271  1.00  7.120          H  
ATOM   1924 2HH1 ARG A 134      14.209 -13.614 -28.019  1.00  7.120          H  
ATOM   1925 1HH2 ARG A 134      16.719 -11.902 -29.819  1.00  7.120          H  
ATOM   1926 2HH2 ARG A 134      15.981 -13.452 -29.485  1.00  7.120          H  
ATOM   1927  N   GLU A 135      14.463  -5.797 -23.590  1.00  5.210          N  
ATOM   1928  CA  GLU A 135      14.281  -4.634 -22.707  1.00  6.040          C  
ATOM   1929  C   GLU A 135      13.638  -3.391 -23.368  1.00  6.710          C  
ATOM   1930  O   GLU A 135      12.986  -2.612 -22.671  1.00  6.920          O  
ATOM   1931  CB  GLU A 135      15.603  -4.259 -22.013  1.00  8.120          C  
ATOM   1932  CG  GLU A 135      16.117  -5.321 -21.051  1.00  8.120          C  
ATOM   1933  CD  GLU A 135      16.897  -6.408 -21.751  1.00  8.120          C  
ATOM   1934  OE1 GLU A 135      16.982  -6.364 -22.966  1.00  8.120          O  
ATOM   1935  OE2 GLU A 135      17.403  -7.275 -21.087  1.00  8.120          O  
ATOM   1936  H   GLU A 135      15.395  -6.225 -23.650  1.00  6.250          H  
ATOM   1937  HA  GLU A 135      13.619  -4.954 -21.909  1.00  7.250          H  
ATOM   1938 1HB  GLU A 135      16.392  -4.073 -22.714  1.00  9.750          H  
ATOM   1939 2HB  GLU A 135      15.458  -3.342 -21.441  1.00  9.750          H  
ATOM   1940 1HG  GLU A 135      16.759  -4.846 -20.310  1.00  9.750          H  
ATOM   1941 2HG  GLU A 135      15.270  -5.765 -20.530  1.00  9.750          H  
ATOM   1942  N   PRO A 136      13.901  -3.086 -24.661  1.00  7.350          N  
ATOM   1943  CA  PRO A 136      13.288  -2.021 -25.437  1.00  8.230          C  
ATOM   1944  C   PRO A 136      11.776  -2.162 -25.657  1.00  8.590          C  
ATOM   1945  O   PRO A 136      11.149  -1.209 -26.113  1.00  9.170          O  
ATOM   1946  CB  PRO A 136      14.042  -2.069 -26.771  1.00 12.350          C  
ATOM   1947  CG  PRO A 136      15.360  -2.686 -26.443  1.00 12.350          C  
ATOM   1948  CD  PRO A 136      15.059  -3.689 -25.382  1.00 12.350          C  
ATOM   1949  HA  PRO A 136      13.496  -1.069 -24.928  1.00  9.880          H  
ATOM   1950 1HB  PRO A 136      13.464  -2.658 -27.500  1.00 14.810          H  
ATOM   1951 2HB  PRO A 136      14.137  -1.054 -27.183  1.00 14.810          H  
ATOM   1952 1HG  PRO A 136      15.800  -3.140 -27.345  1.00 14.810          H  
ATOM   1953 2HG  PRO A 136      16.063  -1.912 -26.103  1.00 14.810          H  
ATOM   1954 1HD  PRO A 136      14.785  -4.565 -25.870  1.00 14.810          H  
ATOM   1955 2HD  PRO A 136      15.936  -3.810 -24.770  1.00 14.810          H  
ATOM   1956  N   MET A 137      11.176  -3.334 -25.380  1.00  8.430          N  
ATOM   1957  CA  MET A 137       9.746  -3.492 -25.647  1.00  8.890          C  
ATOM   1958  C   MET A 137       8.910  -3.730 -24.396  1.00  9.170          C  
ATOM   1959  O   MET A 137       8.133  -4.699 -24.307  1.00  9.610          O  
ATOM   1960  CB  MET A 137       9.540  -4.679 -26.579  1.00 12.260          C  
ATOM   1961  CG  MET A 137      10.115  -4.521 -27.974  1.00 12.260          C  
ATOM   1962  SD  MET A 137       9.928  -6.027 -28.980  1.00 12.260          S  
ATOM   1963  CE  MET A 137       8.149  -6.119 -29.273  1.00 12.260          C  
ATOM   1964  H   MET A 137      11.689  -4.129 -24.989  1.00 10.120          H  
ATOM   1965  HA  MET A 137       9.375  -2.587 -26.121  1.00 10.670          H  
ATOM   1966 1HB  MET A 137       9.994  -5.564 -26.128  1.00 14.710          H  
ATOM   1967 2HB  MET A 137       8.477  -4.866 -26.667  1.00 14.710          H  
ATOM   1968 1HG  MET A 137       9.614  -3.696 -28.478  1.00 14.710          H  
ATOM   1969 2HG  MET A 137      11.175  -4.281 -27.902  1.00 14.710          H  
ATOM   1970 1HE  MET A 137       7.929  -6.995 -29.885  1.00 14.710          H  
ATOM   1971 2HE  MET A 137       7.617  -6.205 -28.328  1.00 14.710          H  
ATOM   1972 3HE  MET A 137       7.819  -5.221 -29.797  1.00 14.710          H  
ATOM   1973  N   LEU A 138       9.083  -2.807 -23.455  1.00  9.160          N  
ATOM   1974  CA  LEU A 138       8.322  -2.745 -22.230  1.00  9.680          C  
ATOM   1975  C   LEU A 138       7.796  -1.335 -22.016  1.00 10.340          C  
ATOM   1976  O   LEU A 138       8.489  -0.361 -22.321  1.00 10.750          O  
ATOM   1977  CB  LEU A 138       9.147  -3.173 -21.042  1.00 13.340          C  
ATOM   1978  CG  LEU A 138       9.521  -4.622 -21.000  1.00 13.340          C  
ATOM   1979  CD1 LEU A 138      10.861  -4.854 -21.618  1.00 13.340          C  
ATOM   1980  CD2 LEU A 138       9.533  -5.062 -19.590  1.00 13.340          C  
ATOM   1981  H   LEU A 138       9.773  -2.086 -23.634  1.00 10.990          H  
ATOM   1982  HA  LEU A 138       7.480  -3.419 -22.316  1.00 11.620          H  
ATOM   1983 1HB  LEU A 138      10.052  -2.569 -20.996  1.00 16.010          H  
ATOM   1984 2HB  LEU A 138       8.544  -2.983 -20.181  1.00 16.010          H  
ATOM   1985  HG  LEU A 138       8.787  -5.186 -21.564  1.00 16.010          H  
ATOM   1986 1HD1 LEU A 138      11.118  -5.904 -21.577  1.00 16.010          H  
ATOM   1987 2HD1 LEU A 138      10.877  -4.543 -22.638  1.00 16.010          H  
ATOM   1988 3HD1 LEU A 138      11.596  -4.283 -21.062  1.00 16.010          H  
ATOM   1989 1HD2 LEU A 138       9.788  -6.086 -19.554  1.00 16.010          H  
ATOM   1990 2HD2 LEU A 138      10.277  -4.503 -19.040  1.00 16.010          H  
ATOM   1991 3HD2 LEU A 138       8.546  -4.908 -19.142  1.00 16.010          H  
ATOM   1992  N   GLN A 139       6.609  -1.223 -21.446  1.00 10.650          N  
ATOM   1993  CA  GLN A 139       6.023   0.078 -21.143  1.00 11.470          C  
ATOM   1994  C   GLN A 139       4.973  -0.028 -20.051  1.00 11.850          C  
ATOM   1995  O   GLN A 139       5.312  -0.168 -18.879  1.00 12.260          O  
ATOM   1996  OXT GLN A 139       3.782   0.022 -20.339  1.00 17.210          O  
ATOM   1997  CB  GLN A 139       5.417   0.694 -22.420  1.00 14.990          C  
ATOM   1998  CG  GLN A 139       4.821   2.115 -22.260  1.00 14.990          C  
ATOM   1999  CD  GLN A 139       4.368   2.714 -23.601  1.00 14.990          C  
ATOM   2000  OE1 GLN A 139       4.835   2.291 -24.668  1.00 14.990          O  
ATOM   2001  NE2 GLN A 139       3.464   3.696 -23.567  1.00 14.990          N  
ATOM   2002  H   GLN A 139       6.097  -2.085 -21.250  1.00 12.780          H  
ATOM   2003  HA  GLN A 139       6.815   0.735 -20.784  1.00 13.760          H  
ATOM   2004 1HB  GLN A 139       6.185   0.745 -23.191  1.00 17.990          H  
ATOM   2005 2HB  GLN A 139       4.628   0.043 -22.794  1.00 17.990          H  
ATOM   2006 1HG  GLN A 139       3.951   2.081 -21.605  1.00 17.990          H  
ATOM   2007 2HG  GLN A 139       5.579   2.767 -21.831  1.00 17.990          H  
ATOM   2008 1HE2 GLN A 139       3.144   4.103 -24.414  1.00 17.990          H  
ATOM   2009 2HE2 GLN A 139       3.070   4.043 -22.674  1.00 17.990          H  
TER    2010
ENDMDL

REMARK ID 15669 MODEL 2 SSGCID - BewuA.18928.a.11 nsp10
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.11 nsp10
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.699  20.958   9.627  1.00  7.540          N  
ATOM      2  CA  ALA A   1      -2.226  20.463  10.917  1.00  7.010          C  
ATOM      3  C   ALA A   1      -3.308  19.581  11.544  1.00  6.640          C  
ATOM      4  O   ALA A   1      -4.480  19.763  11.230  1.00  6.690          O  
ATOM      5  CB  ALA A   1      -1.881  21.646  11.819  1.00 10.030          C  
ATOM      6 1H   ALA A   1      -2.222  21.818   9.400  1.00  9.050          H  
ATOM      7 2H   ALA A   1      -2.536  20.283   8.894  1.00  9.050          H  
ATOM      8 3H   ALA A   1      -3.692  21.134   9.694  1.00  9.050          H  
ATOM      9  HA  ALA A   1      -1.341  19.859  10.749  1.00  8.410          H  
ATOM     10 1HB  ALA A   1      -1.521  21.314  12.780  1.00 12.030          H  
ATOM     11 2HB  ALA A   1      -1.111  22.251  11.340  1.00 12.030          H  
ATOM     12 3HB  ALA A   1      -2.774  22.252  11.969  1.00 12.030          H  
ATOM     13  N   GLY A   2      -2.954  18.621  12.426  1.00  6.600          N  
ATOM     14  CA  GLY A   2      -1.600  18.293  12.907  1.00  6.450          C  
ATOM     15  C   GLY A   2      -0.845  17.306  12.021  1.00  5.630          C  
ATOM     16  O   GLY A   2       0.320  17.013  12.265  1.00  5.480          O  
ATOM     17  H   GLY A   2      -3.709  18.068  12.815  1.00  7.920          H  
ATOM     18 1HA  GLY A   2      -1.005  19.191  13.031  1.00  7.740          H  
ATOM     19 2HA  GLY A   2      -1.689  17.863  13.903  1.00  7.740          H  
ATOM     20  N   ASN A   3      -1.471  16.872  10.937  1.00  5.440          N  
ATOM     21  CA  ASN A   3      -0.929  15.893   9.998  1.00  4.980          C  
ATOM     22  C   ASN A   3      -0.274  16.598   8.810  1.00  4.230          C  
ATOM     23  O   ASN A   3      -0.243  16.099   7.676  1.00  3.950          O  
ATOM     24  CB  ASN A   3      -2.044  14.953   9.602  1.00  7.160          C  
ATOM     25  CG  ASN A   3      -3.146  15.685   8.944  1.00  7.160          C  
ATOM     26  OD1 ASN A   3      -3.239  16.915   9.114  1.00  7.160          O  
ATOM     27  ND2 ASN A   3      -3.994  14.987   8.230  1.00  7.160          N  
ATOM     28  H   ASN A   3      -2.423  17.187  10.761  1.00  6.530          H  
ATOM     29  HA  ASN A   3      -0.156  15.311  10.506  1.00  5.980          H  
ATOM     30 1HB  ASN A   3      -1.665  14.193   8.925  1.00  8.590          H  
ATOM     31 2HB  ASN A   3      -2.423  14.442  10.487  1.00  8.590          H  
ATOM     32 1HD2 ASN A   3      -4.760  15.443   7.777  1.00  8.590          H  
ATOM     33 2HD2 ASN A   3      -3.882  13.996   8.150  1.00  8.590          H  
ATOM     34  N   ALA A   4       0.271  17.776   9.126  1.00  4.130          N  
ATOM     35  CA  ALA A   4       0.954  18.695   8.231  1.00  3.810          C  
ATOM     36  C   ALA A   4       2.159  18.065   7.563  1.00  3.000          C  
ATOM     37  O   ALA A   4       2.493  18.424   6.438  1.00  3.260          O  
ATOM     38  CB  ALA A   4       1.393  19.927   9.004  1.00  5.460          C  
ATOM     39  H   ALA A   4       0.220  18.020  10.106  1.00  4.960          H  
ATOM     40  HA  ALA A   4       0.254  18.990   7.449  1.00  4.570          H  
ATOM     41 1HB  ALA A   4       1.880  20.625   8.323  1.00  6.550          H  
ATOM     42 2HB  ALA A   4       0.537  20.404   9.454  1.00  6.550          H  
ATOM     43 3HB  ALA A   4       2.095  19.632   9.783  1.00  6.550          H  
ATOM     44  N   THR A   5       2.841  17.150   8.252  1.00  2.310          N  
ATOM     45  CA  THR A   5       3.984  16.509   7.644  1.00  1.670          C  
ATOM     46  C   THR A   5       3.656  15.065   7.284  1.00  1.150          C  
ATOM     47  O   THR A   5       4.259  14.504   6.362  1.00  1.500          O  
ATOM     48  CB  THR A   5       5.179  16.546   8.604  1.00  2.590          C  
ATOM     49  OG1 THR A   5       4.836  15.834   9.805  1.00  2.590          O  
ATOM     50  CG2 THR A   5       5.503  17.995   8.952  1.00  2.590          C  
ATOM     51  H   THR A   5       2.599  16.900   9.200  1.00  2.770          H  
ATOM     52  HA  THR A   5       4.248  17.036   6.727  1.00  2.000          H  
ATOM     53  HB  THR A   5       6.041  16.073   8.136  1.00  3.110          H  
ATOM     54  HG1 THR A   5       5.633  15.688  10.329  1.00  3.110          H  
ATOM     55 1HG2 THR A   5       6.348  18.024   9.638  1.00  3.110          H  
ATOM     56 2HG2 THR A   5       5.754  18.536   8.040  1.00  3.110          H  
ATOM     57 3HG2 THR A   5       4.643  18.465   9.423  1.00  3.110          H  
ATOM     58  N   GLU A   6       2.664  14.483   7.959  1.00  0.660          N  
ATOM     59  CA  GLU A   6       2.299  13.095   7.730  1.00  0.450          C  
ATOM     60  C   GLU A   6       1.668  12.870   6.365  1.00  0.420          C  
ATOM     61  O   GLU A   6       2.013  11.905   5.670  1.00  0.520          O  
ATOM     62  CB  GLU A   6       1.348  12.631   8.827  1.00  0.710          C  
ATOM     63  CG  GLU A   6       2.002  12.510  10.200  1.00  0.710          C  
ATOM     64  CD  GLU A   6       1.024  12.182  11.285  1.00  0.710          C  
ATOM     65  OE1 GLU A   6      -0.150  12.249  11.023  1.00  0.710          O  
ATOM     66  OE2 GLU A   6       1.449  11.869  12.373  1.00  0.710          O  
ATOM     67  H   GLU A   6       2.210  15.006   8.689  1.00  0.790          H  
ATOM     68  HA  GLU A   6       3.206  12.494   7.784  1.00  0.540          H  
ATOM     69 1HB  GLU A   6       0.529  13.331   8.905  1.00  0.860          H  
ATOM     70 2HB  GLU A   6       0.927  11.662   8.563  1.00  0.860          H  
ATOM     71 1HG  GLU A   6       2.760  11.729  10.159  1.00  0.860          H  
ATOM     72 2HG  GLU A   6       2.501  13.451  10.438  1.00  0.860          H  
ATOM     73  N   VAL A   7       0.795  13.782   5.933  1.00  0.380          N  
ATOM     74  CA  VAL A   7       0.177  13.554   4.650  1.00  0.410          C  
ATOM     75  C   VAL A   7       1.179  13.729   3.506  1.00  0.380          C  
ATOM     76  O   VAL A   7       1.178  12.869   2.624  1.00  0.380          O  
ATOM     77  CB  VAL A   7      -1.127  14.365   4.486  1.00  0.560          C  
ATOM     78  CG1 VAL A   7      -1.643  14.243   3.046  1.00  0.560          C  
ATOM     79  CG2 VAL A   7      -2.139  13.816   5.471  1.00  0.560          C  
ATOM     80  H   VAL A   7       0.527  14.581   6.520  1.00  0.460          H  
ATOM     81  HA  VAL A   7      -0.142  12.512   4.629  1.00  0.490          H  
ATOM     82  HB  VAL A   7      -0.978  15.394   4.721  1.00  0.670          H  
ATOM     83 1HG1 VAL A   7      -2.575  14.797   2.948  1.00  0.670          H  
ATOM     84 2HG1 VAL A   7      -0.914  14.651   2.346  1.00  0.670          H  
ATOM     85 3HG1 VAL A   7      -1.818  13.193   2.810  1.00  0.670          H  
ATOM     86 1HG2 VAL A   7      -3.073  14.371   5.383  1.00  0.670          H  
ATOM     87 2HG2 VAL A   7      -2.319  12.763   5.262  1.00  0.670          H  
ATOM     88 3HG2 VAL A   7      -1.746  13.924   6.481  1.00  0.670          H  
ATOM     89  N   PRO A   8       1.951  14.840   3.388  1.00  0.370          N  
ATOM     90  CA  PRO A   8       3.017  14.985   2.411  1.00  0.370          C  
ATOM     91  C   PRO A   8       3.996  13.812   2.423  1.00  0.330          C  
ATOM     92  O   PRO A   8       4.468  13.388   1.360  1.00  0.330          O  
ATOM     93  CB  PRO A   8       3.689  16.282   2.852  1.00  0.550          C  
ATOM     94  CG  PRO A   8       2.580  17.077   3.452  1.00  0.550          C  
ATOM     95  CD  PRO A   8       1.723  16.068   4.186  1.00  0.550          C  
ATOM     96  HA  PRO A   8       2.570  15.107   1.415  1.00  0.440          H  
ATOM     97 1HB  PRO A   8       4.487  16.061   3.583  1.00  0.670          H  
ATOM     98 2HB  PRO A   8       4.163  16.778   1.995  1.00  0.670          H  
ATOM     99 1HG  PRO A   8       2.993  17.845   4.119  1.00  0.670          H  
ATOM    100 2HG  PRO A   8       2.026  17.609   2.666  1.00  0.670          H  
ATOM    101 1HD  PRO A   8       2.057  15.972   5.211  1.00  0.670          H  
ATOM    102 2HD  PRO A   8       0.720  16.431   4.113  1.00  0.670          H  
ATOM    103  N   ALA A   9       4.297  13.258   3.618  1.00  0.330          N  
ATOM    104  CA  ALA A   9       5.195  12.113   3.680  1.00  0.350          C  
ATOM    105  C   ALA A   9       4.632  10.957   2.881  1.00  0.280          C  
ATOM    106  O   ALA A   9       5.329  10.359   2.042  1.00  0.400          O  
ATOM    107  CB  ALA A   9       5.410  11.666   5.108  1.00  0.480          C  
ATOM    108  H   ALA A   9       3.970  13.654   4.506  1.00  0.400          H  
ATOM    109  HA  ALA A   9       6.150  12.403   3.246  1.00  0.420          H  
ATOM    110 1HB  ALA A   9       6.087  10.824   5.099  1.00  0.580          H  
ATOM    111 2HB  ALA A   9       5.838  12.481   5.690  1.00  0.580          H  
ATOM    112 3HB  ALA A   9       4.467  11.368   5.549  1.00  0.580          H  
ATOM    113  N   ASN A  10       3.349  10.660   3.127  1.00  0.170          N  
ATOM    114  CA  ASN A  10       2.696   9.596   2.399  1.00  0.210          C  
ATOM    115  C   ASN A  10       2.549   9.922   0.937  1.00  0.240          C  
ATOM    116  O   ASN A  10       2.760   9.059   0.089  1.00  0.240          O  
ATOM    117  CB  ASN A  10       1.340   9.257   2.965  1.00  0.280          C  
ATOM    118  CG  ASN A  10       1.379   8.422   4.179  1.00  0.280          C  
ATOM    119  OD1 ASN A  10       2.418   7.839   4.534  1.00  0.280          O  
ATOM    120  ND2 ASN A  10       0.237   8.279   4.787  1.00  0.280          N  
ATOM    121  H   ASN A  10       2.847  11.175   3.862  1.00  0.200          H  
ATOM    122  HA  ASN A  10       3.317   8.709   2.475  1.00  0.250          H  
ATOM    123 1HB  ASN A  10       0.818  10.189   3.206  1.00  0.330          H  
ATOM    124 2HB  ASN A  10       0.756   8.747   2.214  1.00  0.330          H  
ATOM    125 1HD2 ASN A  10       0.137   7.630   5.562  1.00  0.330          H  
ATOM    126 2HD2 ASN A  10      -0.570   8.751   4.442  1.00  0.330          H  
ATOM    127  N   SER A  11       2.273  11.180   0.609  1.00  0.290          N  
ATOM    128  CA  SER A  11       2.080  11.542  -0.783  1.00  0.320          C  
ATOM    129  C   SER A  11       3.314  11.190  -1.593  1.00  0.290          C  
ATOM    130  O   SER A  11       3.216  10.589  -2.670  1.00  0.290          O  
ATOM    131  CB  SER A  11       1.779  13.020  -0.909  1.00  0.440          C  
ATOM    132  OG  SER A  11       1.581  13.383  -2.248  1.00  0.440          O  
ATOM    133  H   SER A  11       2.110  11.874   1.345  1.00  0.350          H  
ATOM    134  HA  SER A  11       1.234  10.977  -1.174  1.00  0.380          H  
ATOM    135 1HB  SER A  11       0.895  13.264  -0.319  1.00  0.520          H  
ATOM    136 2HB  SER A  11       2.608  13.587  -0.501  1.00  0.520          H  
ATOM    137  HG  SER A  11       1.384  14.321  -2.239  1.00  0.520          H  
ATOM    138  N   THR A  12       4.495  11.526  -1.068  1.00  0.330          N  
ATOM    139  CA  THR A  12       5.729  11.250  -1.789  1.00  0.330          C  
ATOM    140  C   THR A  12       5.931   9.759  -2.063  1.00  0.320          C  
ATOM    141  O   THR A  12       6.237   9.380  -3.204  1.00  0.520          O  
ATOM    142  CB  THR A  12       6.956  11.792  -1.020  1.00  0.460          C  
ATOM    143  OG1 THR A  12       6.853  13.222  -0.896  1.00  0.460          O  
ATOM    144  CG2 THR A  12       8.255  11.447  -1.781  1.00  0.460          C  
ATOM    145  H   THR A  12       4.512  12.039  -0.181  1.00  0.400          H  
ATOM    146  HA  THR A  12       5.679  11.762  -2.748  1.00  0.400          H  
ATOM    147  HB  THR A  12       6.984  11.350  -0.020  1.00  0.550          H  
ATOM    148  HG1 THR A  12       6.134  13.438  -0.280  1.00  0.550          H  
ATOM    149 1HG2 THR A  12       9.106  11.843  -1.231  1.00  0.550          H  
ATOM    150 2HG2 THR A  12       8.368  10.368  -1.878  1.00  0.550          H  
ATOM    151 3HG2 THR A  12       8.223  11.897  -2.772  1.00  0.550          H  
ATOM    152  N   VAL A  13       5.766   8.903  -1.044  1.00  0.210          N  
ATOM    153  CA  VAL A  13       5.998   7.478  -1.290  1.00  0.200          C  
ATOM    154  C   VAL A  13       4.889   6.824  -2.106  1.00  0.150          C  
ATOM    155  O   VAL A  13       5.171   5.926  -2.908  1.00  0.170          O  
ATOM    156  CB  VAL A  13       6.279   6.683   0.006  1.00  0.280          C  
ATOM    157  CG1 VAL A  13       5.056   6.549   0.889  1.00  0.280          C  
ATOM    158  CG2 VAL A  13       6.792   5.278  -0.386  1.00  0.280          C  
ATOM    159  H   VAL A  13       5.520   9.272  -0.114  1.00  0.250          H  
ATOM    160  HA  VAL A  13       6.917   7.405  -1.868  1.00  0.240          H  
ATOM    161  HB  VAL A  13       7.040   7.218   0.576  1.00  0.340          H  
ATOM    162 1HG1 VAL A  13       5.339   6.004   1.789  1.00  0.340          H  
ATOM    163 2HG1 VAL A  13       4.714   7.532   1.159  1.00  0.340          H  
ATOM    164 3HG1 VAL A  13       4.265   6.012   0.382  1.00  0.340          H  
ATOM    165 1HG2 VAL A  13       7.033   4.725   0.516  1.00  0.340          H  
ATOM    166 2HG2 VAL A  13       6.035   4.739  -0.939  1.00  0.340          H  
ATOM    167 3HG2 VAL A  13       7.685   5.376  -1.002  1.00  0.340          H  
ATOM    168  N   LEU A  14       3.638   7.225  -1.888  1.00  0.140          N  
ATOM    169  CA  LEU A  14       2.546   6.632  -2.627  1.00  0.130          C  
ATOM    170  C   LEU A  14       2.630   7.007  -4.109  1.00  0.140          C  
ATOM    171  O   LEU A  14       2.408   6.148  -4.958  1.00  0.130          O  
ATOM    172  CB  LEU A  14       1.206   7.072  -2.015  1.00  0.190          C  
ATOM    173  CG  LEU A  14       0.881   6.535  -0.550  1.00  0.190          C  
ATOM    174  CD1 LEU A  14      -0.352   7.217  -0.033  1.00  0.190          C  
ATOM    175  CD2 LEU A  14       0.648   5.056  -0.545  1.00  0.190          C  
ATOM    176  H   LEU A  14       3.439   7.951  -1.198  1.00  0.170          H  
ATOM    177  HA  LEU A  14       2.633   5.553  -2.555  1.00  0.160          H  
ATOM    178 1HB  LEU A  14       1.200   8.162  -1.970  1.00  0.220          H  
ATOM    179 2HB  LEU A  14       0.401   6.750  -2.676  1.00  0.220          H  
ATOM    180  HG  LEU A  14       1.712   6.771   0.113  1.00  0.220          H  
ATOM    181 1HD1 LEU A  14      -0.564   6.865   0.977  1.00  0.220          H  
ATOM    182 2HD1 LEU A  14      -0.189   8.295  -0.015  1.00  0.220          H  
ATOM    183 3HD1 LEU A  14      -1.199   6.986  -0.684  1.00  0.220          H  
ATOM    184 1HD2 LEU A  14       0.420   4.747   0.465  1.00  0.220          H  
ATOM    185 2HD2 LEU A  14      -0.191   4.826  -1.193  1.00  0.220          H  
ATOM    186 3HD2 LEU A  14       1.530   4.533  -0.889  1.00  0.220          H  
ATOM    187  N   SER A  15       2.988   8.268  -4.431  1.00  0.160          N  
ATOM    188  CA  SER A  15       3.134   8.707  -5.825  1.00  0.180          C  
ATOM    189  C   SER A  15       4.248   7.904  -6.483  1.00  0.170          C  
ATOM    190  O   SER A  15       4.091   7.340  -7.571  1.00  0.190          O  
ATOM    191  CB  SER A  15       3.444  10.187  -5.878  1.00  0.240          C  
ATOM    192  OG  SER A  15       3.585  10.629  -7.201  1.00  0.240          O  
ATOM    193  H   SER A  15       3.128   8.966  -3.696  1.00  0.190          H  
ATOM    194  HA  SER A  15       2.201   8.519  -6.355  1.00  0.220          H  
ATOM    195 1HB  SER A  15       2.645  10.741  -5.386  1.00  0.290          H  
ATOM    196 2HB  SER A  15       4.363  10.384  -5.320  1.00  0.290          H  
ATOM    197  HG  SER A  15       3.809  11.560  -7.139  1.00  0.290          H  
ATOM    198  N   PHE A  16       5.365   7.795  -5.779  1.00  0.150          N  
ATOM    199  CA  PHE A  16       6.490   7.009  -6.224  1.00  0.160          C  
ATOM    200  C   PHE A  16       6.092   5.575  -6.568  1.00  0.150          C  
ATOM    201  O   PHE A  16       6.402   5.078  -7.653  1.00  0.200          O  
ATOM    202  CB  PHE A  16       7.529   7.061  -5.112  1.00  0.220          C  
ATOM    203  CG  PHE A  16       8.562   6.074  -5.165  1.00  0.220          C  
ATOM    204  CD1 PHE A  16       9.646   6.143  -6.005  1.00  0.220          C  
ATOM    205  CD2 PHE A  16       8.436   5.021  -4.306  1.00  0.220          C  
ATOM    206  CE1 PHE A  16      10.587   5.142  -5.970  1.00  0.220          C  
ATOM    207  CE2 PHE A  16       9.326   4.058  -4.272  1.00  0.220          C  
ATOM    208  CZ  PHE A  16      10.423   4.097  -5.098  1.00  0.220          C  
ATOM    209  H   PHE A  16       5.457   8.315  -4.902  1.00  0.180          H  
ATOM    210  HA  PHE A  16       6.901   7.478  -7.117  1.00  0.190          H  
ATOM    211 1HB  PHE A  16       7.998   8.043  -5.112  1.00  0.260          H  
ATOM    212 2HB  PHE A  16       7.031   6.966  -4.172  1.00  0.260          H  
ATOM    213  HD1 PHE A  16       9.752   6.983  -6.692  1.00  0.260          H  
ATOM    214  HD2 PHE A  16       7.576   4.981  -3.639  1.00  0.260          H  
ATOM    215  HE1 PHE A  16      11.453   5.175  -6.629  1.00  0.260          H  
ATOM    216  HE2 PHE A  16       9.183   3.239  -3.579  1.00  0.260          H  
ATOM    217  HZ  PHE A  16      11.157   3.293  -5.055  1.00  0.260          H  
ATOM    218  N   CYS A  17       5.379   4.911  -5.663  1.00  0.130          N  
ATOM    219  CA  CYS A  17       4.947   3.545  -5.894  1.00  0.120          C  
ATOM    220  C   CYS A  17       3.904   3.439  -7.020  1.00  0.130          C  
ATOM    221  O   CYS A  17       3.995   2.564  -7.882  1.00  0.130          O  
ATOM    222  CB  CYS A  17       4.366   3.002  -4.604  1.00  0.170          C  
ATOM    223  SG  CYS A  17       5.592   2.789  -3.332  1.00  0.170          S  
ATOM    224  H   CYS A  17       5.155   5.362  -4.773  1.00  0.160          H  
ATOM    225  HA  CYS A  17       5.821   2.955  -6.166  1.00  0.140          H  
ATOM    226 1HB  CYS A  17       3.624   3.702  -4.232  1.00  0.210          H  
ATOM    227 2HB  CYS A  17       3.879   2.062  -4.774  1.00  0.210          H  
ATOM    228  HG  CYS A  17       5.716   4.121  -3.086  1.00  0.210          H  
ATOM    229  N   ALA A  18       2.979   4.405  -7.084  1.00  0.160          N  
ATOM    230  CA  ALA A  18       1.889   4.437  -8.060  1.00  0.210          C  
ATOM    231  C   ALA A  18       2.372   4.417  -9.496  1.00  0.180          C  
ATOM    232  O   ALA A  18       1.722   3.823 -10.357  1.00  0.260          O  
ATOM    233  CB  ALA A  18       1.034   5.670  -7.843  1.00  0.270          C  
ATOM    234  H   ALA A  18       2.969   5.120  -6.356  1.00  0.190          H  
ATOM    235  HA  ALA A  18       1.275   3.567  -7.912  1.00  0.250          H  
ATOM    236 1HB  ALA A  18       0.206   5.665  -8.550  1.00  0.330          H  
ATOM    237 2HB  ALA A  18       0.647   5.667  -6.825  1.00  0.330          H  
ATOM    238 3HB  ALA A  18       1.640   6.559  -8.000  1.00  0.330          H  
ATOM    239  N   PHE A  19       3.506   5.044  -9.774  1.00  0.190          N  
ATOM    240  CA  PHE A  19       3.987   5.066 -11.146  1.00  0.200          C  
ATOM    241  C   PHE A  19       5.140   4.092 -11.401  1.00  0.190          C  
ATOM    242  O   PHE A  19       5.821   4.184 -12.428  1.00  0.230          O  
ATOM    243  CB  PHE A  19       4.361   6.494 -11.515  1.00  0.280          C  
ATOM    244  CG  PHE A  19       3.159   7.391 -11.413  1.00  0.280          C  
ATOM    245  CD1 PHE A  19       3.047   8.290 -10.369  1.00  0.280          C  
ATOM    246  CD2 PHE A  19       2.118   7.306 -12.326  1.00  0.280          C  
ATOM    247  CE1 PHE A  19       1.940   9.085 -10.232  1.00  0.280          C  
ATOM    248  CE2 PHE A  19       1.003   8.105 -12.193  1.00  0.280          C  
ATOM    249  CZ  PHE A  19       0.913   8.995 -11.143  1.00  0.280          C  
ATOM    250  H   PHE A  19       3.989   5.567  -9.032  1.00  0.230          H  
ATOM    251  HA  PHE A  19       3.166   4.766 -11.793  1.00  0.240          H  
ATOM    252 1HB  PHE A  19       5.131   6.859 -10.834  1.00  0.330          H  
ATOM    253 2HB  PHE A  19       4.749   6.535 -12.529  1.00  0.330          H  
ATOM    254  HD1 PHE A  19       3.851   8.364  -9.644  1.00  0.330          H  
ATOM    255  HD2 PHE A  19       2.184   6.595 -13.151  1.00  0.330          H  
ATOM    256  HE1 PHE A  19       1.879   9.785  -9.395  1.00  0.330          H  
ATOM    257  HE2 PHE A  19       0.189   8.030 -12.915  1.00  0.330          H  
ATOM    258  HZ  PHE A  19       0.032   9.625 -11.036  1.00  0.330          H  
ATOM    259  N   ALA A  20       5.366   3.173 -10.464  1.00  0.160          N  
ATOM    260  CA  ALA A  20       6.411   2.171 -10.575  1.00  0.170          C  
ATOM    261  C   ALA A  20       5.976   1.023 -11.472  1.00  0.170          C  
ATOM    262  O   ALA A  20       4.796   0.682 -11.532  1.00  0.170          O  
ATOM    263  CB  ALA A  20       6.759   1.622  -9.205  1.00  0.230          C  
ATOM    264  H   ALA A  20       4.769   3.147  -9.631  1.00  0.190          H  
ATOM    265  HA  ALA A  20       7.289   2.642 -11.015  1.00  0.200          H  
ATOM    266 1HB  ALA A  20       7.550   0.885  -9.293  1.00  0.280          H  
ATOM    267 2HB  ALA A  20       7.084   2.439  -8.555  1.00  0.280          H  
ATOM    268 3HB  ALA A  20       5.878   1.160  -8.791  1.00  0.280          H  
ATOM    269  N   VAL A  21       6.949   0.359 -12.102  1.00  0.190          N  
ATOM    270  CA  VAL A  21       6.652  -0.861 -12.850  1.00  0.210          C  
ATOM    271  C   VAL A  21       6.195  -1.961 -11.883  1.00  0.220          C  
ATOM    272  O   VAL A  21       5.379  -2.815 -12.225  1.00  0.360          O  
ATOM    273  CB  VAL A  21       7.877  -1.310 -13.687  1.00  0.290          C  
ATOM    274  CG1 VAL A  21       9.014  -1.863 -12.801  1.00  0.290          C  
ATOM    275  CG2 VAL A  21       7.433  -2.370 -14.691  1.00  0.290          C  
ATOM    276  H   VAL A  21       7.893   0.717 -12.061  1.00  0.230          H  
ATOM    277  HA  VAL A  21       5.833  -0.648 -13.539  1.00  0.250          H  
ATOM    278  HB  VAL A  21       8.268  -0.444 -14.218  1.00  0.340          H  
ATOM    279 1HG1 VAL A  21       9.853  -2.141 -13.438  1.00  0.340          H  
ATOM    280 2HG1 VAL A  21       9.339  -1.105 -12.095  1.00  0.340          H  
ATOM    281 3HG1 VAL A  21       8.687  -2.747 -12.262  1.00  0.340          H  
ATOM    282 1HG2 VAL A  21       8.281  -2.669 -15.303  1.00  0.340          H  
ATOM    283 2HG2 VAL A  21       7.045  -3.243 -14.163  1.00  0.340          H  
ATOM    284 3HG2 VAL A  21       6.651  -1.959 -15.329  1.00  0.340          H  
ATOM    285  N   ASP A  22       6.758  -1.939 -10.678  1.00  0.230          N  
ATOM    286  CA  ASP A  22       6.440  -2.863  -9.611  1.00  0.230          C  
ATOM    287  C   ASP A  22       6.434  -2.082  -8.309  1.00  0.210          C  
ATOM    288  O   ASP A  22       7.494  -1.773  -7.757  1.00  0.220          O  
ATOM    289  CB  ASP A  22       7.456  -4.021  -9.596  1.00  0.320          C  
ATOM    290  CG  ASP A  22       7.208  -5.088  -8.508  1.00  0.320          C  
ATOM    291  OD1 ASP A  22       6.587  -4.761  -7.506  1.00  0.320          O  
ATOM    292  OD2 ASP A  22       7.646  -6.205  -8.676  1.00  0.320          O  
ATOM    293  H   ASP A  22       7.449  -1.232 -10.486  1.00  0.280          H  
ATOM    294  HA  ASP A  22       5.443  -3.271  -9.778  1.00  0.280          H  
ATOM    295 1HB  ASP A  22       7.433  -4.516 -10.569  1.00  0.390          H  
ATOM    296 2HB  ASP A  22       8.457  -3.617  -9.469  1.00  0.390          H  
ATOM    297  N   ALA A  23       5.230  -1.703  -7.862  1.00  0.180          N  
ATOM    298  CA  ALA A  23       5.053  -0.873  -6.675  1.00  0.160          C  
ATOM    299  C   ALA A  23       5.595  -1.529  -5.426  1.00  0.140          C  
ATOM    300  O   ALA A  23       6.117  -0.845  -4.545  1.00  0.140          O  
ATOM    301  CB  ALA A  23       3.589  -0.565  -6.483  1.00  0.230          C  
ATOM    302  H   ALA A  23       4.416  -1.994  -8.385  1.00  0.220          H  
ATOM    303  HA  ALA A  23       5.591   0.060  -6.825  1.00  0.190          H  
ATOM    304 1HB  ALA A  23       3.447   0.072  -5.633  1.00  0.280          H  
ATOM    305 2HB  ALA A  23       3.244  -0.062  -7.379  1.00  0.280          H  
ATOM    306 3HB  ALA A  23       3.037  -1.480  -6.335  1.00  0.280          H  
ATOM    307  N   ALA A  24       5.419  -2.848  -5.300  1.00  0.160          N  
ATOM    308  CA  ALA A  24       5.896  -3.521  -4.105  1.00  0.140          C  
ATOM    309  C   ALA A  24       7.403  -3.452  -4.054  1.00  0.140          C  
ATOM    310  O   ALA A  24       7.982  -3.142  -3.007  1.00  0.140          O  
ATOM    311  CB  ALA A  24       5.436  -4.958  -4.080  1.00  0.200          C  
ATOM    312  H   ALA A  24       4.981  -3.380  -6.050  1.00  0.190          H  
ATOM    313  HA  ALA A  24       5.499  -3.002  -3.236  1.00  0.170          H  
ATOM    314 1HB  ALA A  24       5.794  -5.439  -3.174  1.00  0.240          H  
ATOM    315 2HB  ALA A  24       4.356  -4.990  -4.108  1.00  0.240          H  
ATOM    316 3HB  ALA A  24       5.838  -5.478  -4.956  1.00  0.240          H  
ATOM    317  N   LYS A  25       8.050  -3.685  -5.201  1.00  0.170          N  
ATOM    318  CA  LYS A  25       9.501  -3.623  -5.229  1.00  0.190          C  
ATOM    319  C   LYS A  25       9.951  -2.211  -4.942  1.00  0.180          C  
ATOM    320  O   LYS A  25      10.870  -1.998  -4.148  1.00  0.180          O  
ATOM    321  CB  LYS A  25      10.058  -4.069  -6.578  1.00  0.260          C  
ATOM    322  CG  LYS A  25      11.613  -4.059  -6.700  1.00  0.260          C  
ATOM    323  CD  LYS A  25      12.279  -5.083  -5.769  1.00  0.260          C  
ATOM    324  CE  LYS A  25      13.754  -5.368  -6.164  1.00  0.260          C  
ATOM    325  NZ  LYS A  25      14.692  -4.218  -5.871  1.00  0.260          N  
ATOM    326  H   LYS A  25       7.516  -3.964  -6.042  1.00  0.200          H  
ATOM    327  HA  LYS A  25       9.889  -4.271  -4.446  1.00  0.230          H  
ATOM    328 1HB  LYS A  25       9.703  -5.077  -6.801  1.00  0.310          H  
ATOM    329 2HB  LYS A  25       9.667  -3.412  -7.352  1.00  0.310          H  
ATOM    330 1HG  LYS A  25      11.885  -4.285  -7.730  1.00  0.310          H  
ATOM    331 2HG  LYS A  25      11.995  -3.063  -6.456  1.00  0.310          H  
ATOM    332 1HD  LYS A  25      12.280  -4.681  -4.749  1.00  0.310          H  
ATOM    333 2HD  LYS A  25      11.716  -6.014  -5.777  1.00  0.310          H  
ATOM    334 1HE  LYS A  25      14.098  -6.245  -5.621  1.00  0.310          H  
ATOM    335 2HE  LYS A  25      13.788  -5.578  -7.231  1.00  0.310          H  
ATOM    336 1HZ  LYS A  25      15.622  -4.455  -6.144  1.00  0.310          H  
ATOM    337 2HZ  LYS A  25      14.433  -3.342  -6.337  1.00  0.310          H  
ATOM    338 3HZ  LYS A  25      14.699  -3.980  -4.874  1.00  0.310          H  
ATOM    339  N   ALA A  26       9.295  -1.235  -5.577  1.00  0.170          N  
ATOM    340  CA  ALA A  26       9.675   0.144  -5.406  1.00  0.170          C  
ATOM    341  C   ALA A  26       9.578   0.554  -3.948  1.00  0.160          C  
ATOM    342  O   ALA A  26      10.506   1.180  -3.425  1.00  0.170          O  
ATOM    343  CB  ALA A  26       8.775   1.009  -6.270  1.00  0.240          C  
ATOM    344  H   ALA A  26       8.544  -1.468  -6.232  1.00  0.200          H  
ATOM    345  HA  ALA A  26      10.710   0.256  -5.727  1.00  0.200          H  
ATOM    346 1HB  ALA A  26       9.041   2.038  -6.197  1.00  0.290          H  
ATOM    347 2HB  ALA A  26       8.874   0.688  -7.298  1.00  0.290          H  
ATOM    348 3HB  ALA A  26       7.745   0.885  -5.947  1.00  0.290          H  
ATOM    349  N   TYR A  27       8.511   0.129  -3.265  1.00  0.140          N  
ATOM    350  CA  TYR A  27       8.305   0.446  -1.866  1.00  0.130          C  
ATOM    351  C   TYR A  27       9.428  -0.120  -1.014  1.00  0.130          C  
ATOM    352  O   TYR A  27       9.986   0.578  -0.159  1.00  0.140          O  
ATOM    353  CB  TYR A  27       6.953  -0.076  -1.393  1.00  0.190          C  
ATOM    354  CG  TYR A  27       6.634   0.301   0.003  1.00  0.190          C  
ATOM    355  CD1 TYR A  27       6.326   1.598   0.254  1.00  0.190          C  
ATOM    356  CD2 TYR A  27       6.623  -0.614   1.020  1.00  0.190          C  
ATOM    357  CE1 TYR A  27       6.020   2.003   1.495  1.00  0.190          C  
ATOM    358  CE2 TYR A  27       6.287  -0.203   2.293  1.00  0.190          C  
ATOM    359  CZ  TYR A  27       5.980   1.105   2.534  1.00  0.190          C  
ATOM    360  OH  TYR A  27       5.653   1.540   3.825  1.00  0.190          O  
ATOM    361  H   TYR A  27       7.767  -0.378  -3.755  1.00  0.170          H  
ATOM    362  HA  TYR A  27       8.318   1.529  -1.758  1.00  0.160          H  
ATOM    363 1HB  TYR A  27       6.170   0.287  -2.037  1.00  0.220          H  
ATOM    364 2HB  TYR A  27       6.941  -1.164  -1.466  1.00  0.220          H  
ATOM    365  HD1 TYR A  27       6.343   2.318  -0.552  1.00  0.220          H  
ATOM    366  HD2 TYR A  27       6.879  -1.650   0.824  1.00  0.220          H  
ATOM    367  HE1 TYR A  27       5.810   3.033   1.652  1.00  0.220          H  
ATOM    368  HE2 TYR A  27       6.277  -0.899   3.108  1.00  0.220          H  
ATOM    369  HH  TYR A  27       5.713   0.789   4.483  1.00  0.220          H  
ATOM    370  N   LYS A  28       9.746  -1.396  -1.233  1.00  0.140          N  
ATOM    371  CA  LYS A  28      10.788  -2.066  -0.480  1.00  0.150          C  
ATOM    372  C   LYS A  28      12.154  -1.398  -0.686  1.00  0.180          C  
ATOM    373  O   LYS A  28      12.897  -1.220   0.287  1.00  0.190          O  
ATOM    374  CB  LYS A  28      10.825  -3.532  -0.903  1.00  0.210          C  
ATOM    375  CG  LYS A  28       9.594  -4.316  -0.446  1.00  0.210          C  
ATOM    376  CD  LYS A  28       9.590  -5.746  -0.966  1.00  0.210          C  
ATOM    377  CE  LYS A  28       8.273  -6.410  -0.639  1.00  0.210          C  
ATOM    378  NZ  LYS A  28       8.186  -7.811  -1.123  1.00  0.210          N  
ATOM    379  H   LYS A  28       9.221  -1.923  -1.940  1.00  0.170          H  
ATOM    380  HA  LYS A  28      10.539  -2.006   0.577  1.00  0.180          H  
ATOM    381 1HB  LYS A  28      10.878  -3.592  -1.992  1.00  0.250          H  
ATOM    382 2HB  LYS A  28      11.716  -4.011  -0.501  1.00  0.250          H  
ATOM    383 1HG  LYS A  28       9.582  -4.346   0.641  1.00  0.250          H  
ATOM    384 2HG  LYS A  28       8.691  -3.811  -0.770  1.00  0.250          H  
ATOM    385 1HD  LYS A  28       9.729  -5.741  -2.049  1.00  0.250          H  
ATOM    386 2HD  LYS A  28      10.400  -6.311  -0.507  1.00  0.250          H  
ATOM    387 1HE  LYS A  28       8.131  -6.399   0.430  1.00  0.250          H  
ATOM    388 2HE  LYS A  28       7.474  -5.833  -1.102  1.00  0.250          H  
ATOM    389 1HZ  LYS A  28       7.256  -8.160  -0.846  1.00  0.250          H  
ATOM    390 2HZ  LYS A  28       8.284  -7.844  -2.125  1.00  0.250          H  
ATOM    391 3HZ  LYS A  28       8.899  -8.376  -0.694  1.00  0.250          H  
ATOM    392  N   ASP A  29      12.475  -0.999  -1.933  1.00  0.190          N  
ATOM    393  CA  ASP A  29      13.750  -0.338  -2.222  1.00  0.210          C  
ATOM    394  C   ASP A  29      13.793   1.051  -1.591  1.00  0.210          C  
ATOM    395  O   ASP A  29      14.831   1.482  -1.070  1.00  0.220          O  
ATOM    396  CB  ASP A  29      13.987  -0.220  -3.733  1.00  0.290          C  
ATOM    397  CG  ASP A  29      14.331  -1.554  -4.442  1.00  0.290          C  
ATOM    398  OD1 ASP A  29      14.632  -2.541  -3.796  1.00  0.290          O  
ATOM    399  OD2 ASP A  29      14.313  -1.597  -5.661  1.00  0.290          O  
ATOM    400  H   ASP A  29      11.836  -1.221  -2.706  1.00  0.230          H  
ATOM    401  HA  ASP A  29      14.551  -0.939  -1.797  1.00  0.250          H  
ATOM    402 1HB  ASP A  29      13.079   0.183  -4.195  1.00  0.340          H  
ATOM    403 2HB  ASP A  29      14.789   0.493  -3.919  1.00  0.340          H  
ATOM    404  N   TYR A  30      12.660   1.746  -1.629  1.00  0.210          N  
ATOM    405  CA  TYR A  30      12.513   3.064  -1.044  1.00  0.210          C  
ATOM    406  C   TYR A  30      12.867   3.048   0.431  1.00  0.200          C  
ATOM    407  O   TYR A  30      13.606   3.922   0.911  1.00  0.210          O  
ATOM    408  CB  TYR A  30      11.102   3.573  -1.278  1.00  0.290          C  
ATOM    409  CG  TYR A  30      10.770   4.823  -0.608  1.00  0.290          C  
ATOM    410  CD1 TYR A  30      11.140   6.043  -1.137  1.00  0.290          C  
ATOM    411  CD2 TYR A  30      10.090   4.751   0.561  1.00  0.290          C  
ATOM    412  CE1 TYR A  30      10.827   7.197  -0.451  1.00  0.290          C  
ATOM    413  CE2 TYR A  30       9.784   5.867   1.234  1.00  0.290          C  
ATOM    414  CZ  TYR A  30      10.145   7.099   0.758  1.00  0.290          C  
ATOM    415  OH  TYR A  30       9.853   8.231   1.503  1.00  0.290          O  
ATOM    416  H   TYR A  30      11.854   1.355  -2.126  1.00  0.250          H  
ATOM    417  HA  TYR A  30      13.206   3.738  -1.544  1.00  0.250          H  
ATOM    418 1HB  TYR A  30      11.010   3.730  -2.310  1.00  0.350          H  
ATOM    419 2HB  TYR A  30      10.380   2.830  -0.995  1.00  0.350          H  
ATOM    420  HD1 TYR A  30      11.684   6.091  -2.081  1.00  0.350          H  
ATOM    421  HD2 TYR A  30       9.802   3.783   0.959  1.00  0.350          H  
ATOM    422  HE1 TYR A  30      11.123   8.168  -0.844  1.00  0.350          H  
ATOM    423  HE2 TYR A  30       9.262   5.786   2.156  1.00  0.350          H  
ATOM    424  HH  TYR A  30      10.146   9.015   1.027  1.00  0.350          H  
ATOM    425  N   LEU A  31      12.315   2.084   1.165  1.00  0.180          N  
ATOM    426  CA  LEU A  31      12.607   2.012   2.583  1.00  0.180          C  
ATOM    427  C   LEU A  31      14.005   1.453   2.832  1.00  0.190          C  
ATOM    428  O   LEU A  31      14.709   1.909   3.732  1.00  0.210          O  
ATOM    429  CB  LEU A  31      11.564   1.167   3.287  1.00  0.250          C  
ATOM    430  CG  LEU A  31      10.140   1.719   3.235  1.00  0.250          C  
ATOM    431  CD1 LEU A  31       9.253   0.774   3.955  1.00  0.250          C  
ATOM    432  CD2 LEU A  31      10.057   3.105   3.812  1.00  0.250          C  
ATOM    433  H   LEU A  31      11.658   1.427   0.723  1.00  0.220          H  
ATOM    434  HA  LEU A  31      12.605   3.014   2.993  1.00  0.220          H  
ATOM    435 1HB  LEU A  31      11.550   0.181   2.813  1.00  0.300          H  
ATOM    436 2HB  LEU A  31      11.848   1.050   4.330  1.00  0.300          H  
ATOM    437  HG  LEU A  31       9.806   1.757   2.199  1.00  0.300          H  
ATOM    438 1HD1 LEU A  31       8.252   1.129   3.925  1.00  0.300          H  
ATOM    439 2HD1 LEU A  31       9.300  -0.212   3.495  1.00  0.300          H  
ATOM    440 3HD1 LEU A  31       9.559   0.700   4.997  1.00  0.300          H  
ATOM    441 1HD2 LEU A  31       9.046   3.428   3.724  1.00  0.300          H  
ATOM    442 2HD2 LEU A  31      10.365   3.094   4.854  1.00  0.300          H  
ATOM    443 3HD2 LEU A  31      10.668   3.797   3.274  1.00  0.300          H  
ATOM    444  N   ALA A  32      14.471   0.515   1.999  1.00  0.190          N  
ATOM    445  CA  ALA A  32      15.818  -0.033   2.159  1.00  0.210          C  
ATOM    446  C   ALA A  32      16.857   1.083   2.050  1.00  0.230          C  
ATOM    447  O   ALA A  32      17.882   1.073   2.734  1.00  0.240          O  
ATOM    448  CB  ALA A  32      16.093  -1.091   1.111  1.00  0.290          C  
ATOM    449  H   ALA A  32      13.873   0.115   1.272  1.00  0.230          H  
ATOM    450  HA  ALA A  32      15.890  -0.478   3.150  1.00  0.250          H  
ATOM    451 1HB  ALA A  32      17.092  -1.496   1.257  1.00  0.340          H  
ATOM    452 2HB  ALA A  32      15.356  -1.890   1.198  1.00  0.340          H  
ATOM    453 3HB  ALA A  32      16.024  -0.643   0.125  1.00  0.340          H  
ATOM    454  N   SER A  33      16.545   2.080   1.224  1.00  0.220          N  
ATOM    455  CA  SER A  33      17.383   3.234   0.954  1.00  0.230          C  
ATOM    456  C   SER A  33      17.288   4.322   2.038  1.00  0.240          C  
ATOM    457  O   SER A  33      17.977   5.343   1.951  1.00  0.250          O  
ATOM    458  CB  SER A  33      16.991   3.826  -0.386  1.00  0.320          C  
ATOM    459  OG  SER A  33      17.205   2.911  -1.430  1.00  0.320          O  
ATOM    460  H   SER A  33      15.704   1.979   0.650  1.00  0.260          H  
ATOM    461  HA  SER A  33      18.416   2.894   0.899  1.00  0.280          H  
ATOM    462 1HB  SER A  33      15.939   4.113  -0.362  1.00  0.380          H  
ATOM    463 2HB  SER A  33      17.573   4.726  -0.563  1.00  0.380          H  
ATOM    464  HG  SER A  33      16.454   2.278  -1.379  1.00  0.380          H  
ATOM    465  N   GLY A  34      16.423   4.133   3.047  1.00  0.220          N  
ATOM    466  CA  GLY A  34      16.261   5.111   4.118  1.00  0.230          C  
ATOM    467  C   GLY A  34      15.022   6.017   4.057  1.00  0.220          C  
ATOM    468  O   GLY A  34      14.959   7.006   4.793  1.00  0.240          O  
ATOM    469  H   GLY A  34      15.882   3.269   3.103  1.00  0.260          H  
ATOM    470 1HA  GLY A  34      16.240   4.567   5.062  1.00  0.280          H  
ATOM    471 2HA  GLY A  34      17.150   5.736   4.155  1.00  0.280          H  
ATOM    472  N   GLY A  35      14.034   5.716   3.206  1.00  0.200          N  
ATOM    473  CA  GLY A  35      12.848   6.559   3.149  1.00  0.190          C  
ATOM    474  C   GLY A  35      11.864   6.280   4.292  1.00  0.170          C  
ATOM    475  O   GLY A  35      12.105   5.425   5.150  1.00  0.180          O  
ATOM    476  H   GLY A  35      14.076   4.921   2.566  1.00  0.240          H  
ATOM    477 1HA  GLY A  35      13.143   7.607   3.165  1.00  0.230          H  
ATOM    478 2HA  GLY A  35      12.362   6.385   2.197  1.00  0.230          H  
ATOM    479  N   GLN A  36      10.744   7.015   4.310  1.00  0.210          N  
ATOM    480  CA  GLN A  36       9.755   6.888   5.382  1.00  0.210          C  
ATOM    481  C   GLN A  36       8.616   5.893   5.078  1.00  0.170          C  
ATOM    482  O   GLN A  36       7.993   6.002   4.028  1.00  0.200          O  
ATOM    483  CB  GLN A  36       9.143   8.259   5.672  1.00  0.290          C  
ATOM    484  CG  GLN A  36       8.128   8.259   6.808  1.00  0.290          C  
ATOM    485  CD  GLN A  36       7.604   9.614   7.119  1.00  0.290          C  
ATOM    486  OE1 GLN A  36       8.168  10.623   6.687  1.00  0.290          O  
ATOM    487  NE2 GLN A  36       6.510   9.668   7.869  1.00  0.290          N  
ATOM    488  H   GLN A  36      10.581   7.702   3.572  1.00  0.250          H  
ATOM    489  HA  GLN A  36      10.298   6.602   6.269  1.00  0.250          H  
ATOM    490 1HB  GLN A  36       9.934   8.964   5.925  1.00  0.350          H  
ATOM    491 2HB  GLN A  36       8.643   8.631   4.776  1.00  0.350          H  
ATOM    492 1HG  GLN A  36       7.278   7.644   6.528  1.00  0.350          H  
ATOM    493 2HG  GLN A  36       8.596   7.864   7.705  1.00  0.350          H  
ATOM    494 1HE2 GLN A  36       6.110  10.555   8.109  1.00  0.350          H  
ATOM    495 2HE2 GLN A  36       6.082   8.821   8.194  1.00  0.350          H  
ATOM    496  N   PRO A  37       8.287   4.942   5.978  1.00  0.140          N  
ATOM    497  CA  PRO A  37       7.182   3.990   5.859  1.00  0.130          C  
ATOM    498  C   PRO A  37       5.848   4.693   5.739  1.00  0.140          C  
ATOM    499  O   PRO A  37       5.659   5.757   6.325  1.00  0.160          O  
ATOM    500  CB  PRO A  37       7.252   3.220   7.179  1.00  0.200          C  
ATOM    501  CG  PRO A  37       8.675   3.339   7.635  1.00  0.200          C  
ATOM    502  CD  PRO A  37       9.128   4.711   7.182  1.00  0.200          C  
ATOM    503  HA  PRO A  37       7.331   3.313   5.012  1.00  0.160          H  
ATOM    504 1HB  PRO A  37       6.526   3.632   7.900  1.00  0.230          H  
ATOM    505 2HB  PRO A  37       6.954   2.194   7.005  1.00  0.230          H  
ATOM    506 1HG  PRO A  37       8.721   3.204   8.729  1.00  0.230          H  
ATOM    507 2HG  PRO A  37       9.272   2.525   7.191  1.00  0.230          H  
ATOM    508 1HD  PRO A  37       8.937   5.464   7.957  1.00  0.230          H  
ATOM    509 2HD  PRO A  37      10.197   4.614   6.920  1.00  0.230          H  
ATOM    510  N   ILE A  38       4.896   4.077   5.050  1.00  0.140          N  
ATOM    511  CA  ILE A  38       3.566   4.678   4.943  1.00  0.140          C  
ATOM    512  C   ILE A  38       2.889   4.727   6.300  1.00  0.120          C  
ATOM    513  O   ILE A  38       2.776   3.711   6.989  1.00  0.100          O  
ATOM    514  CB  ILE A  38       2.684   3.895   3.941  1.00  0.200          C  
ATOM    515  CG1 ILE A  38       3.263   4.044   2.577  1.00  0.200          C  
ATOM    516  CG2 ILE A  38       1.241   4.401   3.966  1.00  0.200          C  
ATOM    517  CD1 ILE A  38       2.765   3.070   1.539  1.00  0.200          C  
ATOM    518  H   ILE A  38       5.098   3.190   4.587  1.00  0.170          H  
ATOM    519  HA  ILE A  38       3.682   5.697   4.579  1.00  0.170          H  
ATOM    520  HB  ILE A  38       2.705   2.838   4.200  1.00  0.240          H  
ATOM    521 1HG1 ILE A  38       3.010   5.042   2.231  1.00  0.240          H  
ATOM    522 2HG1 ILE A  38       4.311   3.988   2.666  1.00  0.240          H  
ATOM    523 1HG2 ILE A  38       0.633   3.844   3.268  1.00  0.240          H  
ATOM    524 2HG2 ILE A  38       0.824   4.274   4.965  1.00  0.240          H  
ATOM    525 3HG2 ILE A  38       1.219   5.455   3.698  1.00  0.240          H  
ATOM    526 1HD1 ILE A  38       3.249   3.291   0.586  1.00  0.240          H  
ATOM    527 2HD1 ILE A  38       3.027   2.070   1.853  1.00  0.240          H  
ATOM    528 3HD1 ILE A  38       1.701   3.132   1.418  1.00  0.240          H  
ATOM    529  N   THR A  39       2.443   5.923   6.668  1.00  0.140          N  
ATOM    530  CA  THR A  39       1.784   6.178   7.939  1.00  0.140          C  
ATOM    531  C   THR A  39       0.289   6.354   7.754  1.00  0.140          C  
ATOM    532  O   THR A  39      -0.246   6.126   6.663  1.00  0.140          O  
ATOM    533  CB  THR A  39       2.382   7.406   8.686  1.00  0.200          C  
ATOM    534  OG1 THR A  39       1.836   7.433  10.018  1.00  0.200          O  
ATOM    535  CG2 THR A  39       2.066   8.762   7.968  1.00  0.200          C  
ATOM    536  H   THR A  39       2.571   6.690   6.008  1.00  0.170          H  
ATOM    537  HA  THR A  39       1.936   5.310   8.580  1.00  0.170          H  
ATOM    538  HB  THR A  39       3.463   7.283   8.748  1.00  0.240          H  
ATOM    539  HG1 THR A  39       2.296   8.106  10.549  1.00  0.240          H  
ATOM    540 1HG2 THR A  39       2.508   9.580   8.535  1.00  0.240          H  
ATOM    541 2HG2 THR A  39       2.490   8.754   6.972  1.00  0.240          H  
ATOM    542 3HG2 THR A  39       1.001   8.925   7.897  1.00  0.240          H  
ATOM    543  N   ASN A  40      -0.384   6.737   8.834  1.00  0.160          N  
ATOM    544  CA  ASN A  40      -1.838   6.885   8.888  1.00  0.160          C  
ATOM    545  C   ASN A  40      -2.605   5.614   8.533  1.00  0.140          C  
ATOM    546  O   ASN A  40      -3.625   5.670   7.843  1.00  0.150          O  
ATOM    547  CB  ASN A  40      -2.320   8.030   8.004  1.00  0.220          C  
ATOM    548  CG  ASN A  40      -1.876   9.363   8.478  1.00  0.220          C  
ATOM    549  OD1 ASN A  40      -1.846   9.606   9.687  1.00  0.220          O  
ATOM    550  ND2 ASN A  40      -1.553  10.247   7.571  1.00  0.220          N  
ATOM    551  H   ASN A  40       0.174   6.940   9.659  1.00  0.190          H  
ATOM    552  HA  ASN A  40      -2.108   7.126   9.918  1.00  0.190          H  
ATOM    553 1HB  ASN A  40      -1.977   7.890   6.983  1.00  0.270          H  
ATOM    554 2HB  ASN A  40      -3.408   8.028   7.978  1.00  0.270          H  
ATOM    555 1HD2 ASN A  40      -1.280  11.166   7.865  1.00  0.270          H  
ATOM    556 2HD2 ASN A  40      -1.601  10.014   6.601  1.00  0.270          H  
ATOM    557  N   CYS A  41      -2.121   4.466   9.005  1.00  0.130          N  
ATOM    558  CA  CYS A  41      -2.839   3.220   8.785  1.00  0.120          C  
ATOM    559  C   CYS A  41      -3.946   3.179   9.830  1.00  0.130          C  
ATOM    560  O   CYS A  41      -3.849   3.830  10.884  1.00  0.170          O  
ATOM    561  CB  CYS A  41      -1.921   1.998   8.861  1.00  0.170          C  
ATOM    562  SG  CYS A  41      -0.687   1.922   7.507  1.00  0.170          S  
ATOM    563  H   CYS A  41      -1.263   4.479   9.537  1.00  0.160          H  
ATOM    564  HA  CYS A  41      -3.285   3.241   7.794  1.00  0.140          H  
ATOM    565 1HB  CYS A  41      -1.388   2.001   9.807  1.00  0.210          H  
ATOM    566 2HB  CYS A  41      -2.519   1.083   8.820  1.00  0.210          H  
ATOM    567  HG  CYS A  41      -1.568   1.590   6.523  1.00  0.210          H  
ATOM    568  N   VAL A  42      -5.005   2.428   9.580  1.00  0.110          N  
ATOM    569  CA  VAL A  42      -6.092   2.457  10.539  1.00  0.110          C  
ATOM    570  C   VAL A  42      -5.901   1.492  11.673  1.00  0.110          C  
ATOM    571  O   VAL A  42      -6.311   0.336  11.603  1.00  0.180          O  
ATOM    572  CB  VAL A  42      -7.437   2.170   9.837  1.00  0.150          C  
ATOM    573  CG1 VAL A  42      -8.599   2.200  10.851  1.00  0.150          C  
ATOM    574  CG2 VAL A  42      -7.672   3.222   8.759  1.00  0.150          C  
ATOM    575  H   VAL A  42      -5.046   1.846   8.747  1.00  0.130          H  
ATOM    576  HA  VAL A  42      -6.146   3.464  10.958  1.00  0.130          H  
ATOM    577  HB  VAL A  42      -7.403   1.180   9.385  1.00  0.180          H  
ATOM    578 1HG1 VAL A  42      -9.535   1.994  10.337  1.00  0.180          H  
ATOM    579 2HG1 VAL A  42      -8.460   1.459  11.625  1.00  0.180          H  
ATOM    580 3HG1 VAL A  42      -8.651   3.185  11.313  1.00  0.180          H  
ATOM    581 1HG2 VAL A  42      -8.616   3.022   8.252  1.00  0.180          H  
ATOM    582 2HG2 VAL A  42      -7.710   4.207   9.223  1.00  0.180          H  
ATOM    583 3HG2 VAL A  42      -6.866   3.204   8.038  1.00  0.180          H  
ATOM    584  N   LYS A  43      -5.326   2.001  12.746  1.00  0.110          N  
ATOM    585  CA  LYS A  43      -5.077   1.195  13.931  1.00  0.110          C  
ATOM    586  C   LYS A  43      -6.377   1.079  14.718  1.00  0.130          C  
ATOM    587  O   LYS A  43      -7.027   2.085  15.013  1.00  0.210          O  
ATOM    588  CB  LYS A  43      -3.964   1.815  14.774  1.00  0.150          C  
ATOM    589  CG  LYS A  43      -3.565   1.001  15.982  1.00  0.150          C  
ATOM    590  CD  LYS A  43      -2.387   1.627  16.715  1.00  0.150          C  
ATOM    591  CE  LYS A  43      -2.028   0.816  17.944  1.00  0.150          C  
ATOM    592  NZ  LYS A  43      -0.829   1.367  18.662  1.00  0.150          N  
ATOM    593  H   LYS A  43      -5.002   2.970  12.681  1.00  0.130          H  
ATOM    594  HA  LYS A  43      -4.779   0.189  13.631  1.00  0.130          H  
ATOM    595 1HB  LYS A  43      -3.081   1.957  14.156  1.00  0.180          H  
ATOM    596 2HB  LYS A  43      -4.281   2.797  15.122  1.00  0.180          H  
ATOM    597 1HG  LYS A  43      -4.413   0.920  16.670  1.00  0.180          H  
ATOM    598 2HG  LYS A  43      -3.288  -0.008  15.657  1.00  0.180          H  
ATOM    599 1HD  LYS A  43      -1.519   1.652  16.051  1.00  0.180          H  
ATOM    600 2HD  LYS A  43      -2.633   2.645  17.012  1.00  0.180          H  
ATOM    601 1HE  LYS A  43      -2.875   0.811  18.628  1.00  0.180          H  
ATOM    602 2HE  LYS A  43      -1.831  -0.198  17.636  1.00  0.180          H  
ATOM    603 1HZ  LYS A  43      -0.625   0.788  19.471  1.00  0.180          H  
ATOM    604 2HZ  LYS A  43      -0.018   1.376  18.043  1.00  0.180          H  
ATOM    605 3HZ  LYS A  43      -1.019   2.307  18.963  1.00  0.180          H  
ATOM    606  N   MET A  44      -6.762  -0.146  15.036  1.00  0.080          N  
ATOM    607  CA  MET A  44      -7.998  -0.418  15.753  1.00  0.100          C  
ATOM    608  C   MET A  44      -7.783  -0.628  17.238  1.00  0.110          C  
ATOM    609  O   MET A  44      -6.734  -1.107  17.672  1.00  0.140          O  
ATOM    610  CB  MET A  44      -8.660  -1.665  15.189  1.00  0.130          C  
ATOM    611  CG  MET A  44      -8.978  -1.607  13.713  1.00  0.130          C  
ATOM    612  SD  MET A  44     -10.166  -0.318  13.276  1.00  0.130          S  
ATOM    613  CE  MET A  44     -11.711  -0.911  13.988  1.00  0.130          C  
ATOM    614  H   MET A  44      -6.167  -0.925  14.755  1.00  0.100          H  
ATOM    615  HA  MET A  44      -8.663   0.435  15.631  1.00  0.120          H  
ATOM    616 1HB  MET A  44      -7.989  -2.500  15.330  1.00  0.160          H  
ATOM    617 2HB  MET A  44      -9.562  -1.891  15.754  1.00  0.160          H  
ATOM    618 1HG  MET A  44      -8.057  -1.425  13.155  1.00  0.160          H  
ATOM    619 2HG  MET A  44      -9.371  -2.563  13.409  1.00  0.160          H  
ATOM    620 1HE  MET A  44     -12.506  -0.197  13.768  1.00  0.160          H  
ATOM    621 2HE  MET A  44     -11.973  -1.876  13.565  1.00  0.160          H  
ATOM    622 3HE  MET A  44     -11.611  -1.009  15.065  1.00  0.160          H  
ATOM    623  N   LEU A  45      -8.805  -0.332  18.025  1.00  0.130          N  
ATOM    624  CA  LEU A  45      -8.731  -0.635  19.440  1.00  0.160          C  
ATOM    625  C   LEU A  45      -9.304  -2.025  19.629  1.00  0.140          C  
ATOM    626  O   LEU A  45     -10.263  -2.398  18.951  1.00  0.230          O  
ATOM    627  CB  LEU A  45      -9.521   0.395  20.252  1.00  0.210          C  
ATOM    628  CG  LEU A  45      -9.075   1.878  20.097  1.00  0.210          C  
ATOM    629  CD1 LEU A  45     -10.017   2.756  20.909  1.00  0.210          C  
ATOM    630  CD2 LEU A  45      -7.624   2.057  20.558  1.00  0.210          C  
ATOM    631  H   LEU A  45      -9.639   0.081  17.634  1.00  0.160          H  
ATOM    632  HA  LEU A  45      -7.692  -0.656  19.762  1.00  0.190          H  
ATOM    633 1HB  LEU A  45     -10.568   0.329  19.963  1.00  0.250          H  
ATOM    634 2HB  LEU A  45      -9.443   0.131  21.306  1.00  0.250          H  
ATOM    635  HG  LEU A  45      -9.155   2.175  19.052  1.00  0.250          H  
ATOM    636 1HD1 LEU A  45      -9.729   3.801  20.795  1.00  0.250          H  
ATOM    637 2HD1 LEU A  45     -11.039   2.623  20.552  1.00  0.250          H  
ATOM    638 3HD1 LEU A  45      -9.962   2.479  21.961  1.00  0.250          H  
ATOM    639 1HD2 LEU A  45      -7.338   3.103  20.444  1.00  0.250          H  
ATOM    640 2HD2 LEU A  45      -7.532   1.771  21.606  1.00  0.250          H  
ATOM    641 3HD2 LEU A  45      -6.957   1.445  19.954  1.00  0.250          H  
ATOM    642  N   CYS A  46      -8.721  -2.791  20.540  1.00  0.190          N  
ATOM    643  CA  CYS A  46      -9.174  -4.148  20.811  1.00  0.270          C  
ATOM    644  C   CYS A  46      -8.676  -4.611  22.173  1.00  0.260          C  
ATOM    645  O   CYS A  46      -7.930  -3.893  22.836  1.00  0.290          O  
ATOM    646  CB  CYS A  46      -8.700  -5.092  19.706  1.00  0.350          C  
ATOM    647  SG  CYS A  46      -6.923  -5.260  19.606  1.00  0.350          S  
ATOM    648  H   CYS A  46      -7.941  -2.418  21.066  1.00  0.230          H  
ATOM    649  HA  CYS A  46     -10.264  -4.154  20.822  1.00  0.320          H  
ATOM    650 1HB  CYS A  46      -9.129  -6.081  19.844  1.00  0.420          H  
ATOM    651 2HB  CYS A  46      -9.054  -4.721  18.742  1.00  0.420          H  
ATOM    652  HG  CYS A  46      -6.655  -3.949  19.663  1.00  0.420          H  
ATOM    653  N   THR A  47      -9.079  -5.815  22.584  1.00  0.330          N  
ATOM    654  CA  THR A  47      -8.676  -6.387  23.869  1.00  0.280          C  
ATOM    655  C   THR A  47      -7.336  -7.125  23.860  1.00  0.630          C  
ATOM    656  O   THR A  47      -6.785  -7.419  24.922  1.00  1.670          O  
ATOM    657  CB  THR A  47      -9.709  -7.419  24.321  1.00  0.410          C  
ATOM    658  OG1 THR A  47      -9.753  -8.460  23.326  1.00  0.410          O  
ATOM    659  CG2 THR A  47     -11.076  -6.789  24.464  1.00  0.410          C  
ATOM    660  H   THR A  47      -9.699  -6.367  22.006  1.00  0.400          H  
ATOM    661  HA  THR A  47      -8.615  -5.580  24.599  1.00  0.340          H  
ATOM    662  HB  THR A  47      -9.399  -7.849  25.272  1.00  0.490          H  
ATOM    663  HG1 THR A  47     -10.066  -9.299  23.730  1.00  0.490          H  
ATOM    664 1HG2 THR A  47     -11.792  -7.548  24.777  1.00  0.490          H  
ATOM    665 2HG2 THR A  47     -11.031  -6.000  25.213  1.00  0.490          H  
ATOM    666 3HG2 THR A  47     -11.392  -6.366  23.515  1.00  0.490          H  
ATOM    667  N   HIS A  48      -6.826  -7.428  22.675  1.00  0.410          N  
ATOM    668  CA  HIS A  48      -5.601  -8.209  22.467  1.00  0.260          C  
ATOM    669  C   HIS A  48      -5.700  -9.632  23.064  1.00  0.230          C  
ATOM    670  O   HIS A  48      -4.716 -10.191  23.554  1.00  0.290          O  
ATOM    671  CB  HIS A  48      -4.397  -7.459  23.035  1.00  0.420          C  
ATOM    672  CG  HIS A  48      -4.193  -6.100  22.421  1.00  0.420          C  
ATOM    673  ND1 HIS A  48      -3.573  -5.898  21.187  1.00  0.420          N  
ATOM    674  CD2 HIS A  48      -4.570  -4.878  22.853  1.00  0.420          C  
ATOM    675  CE1 HIS A  48      -3.574  -4.609  20.917  1.00  0.420          C  
ATOM    676  NE2 HIS A  48      -4.168  -3.969  21.906  1.00  0.420          N  
ATOM    677  H   HIS A  48      -7.339  -7.107  21.868  1.00  0.490          H  
ATOM    678  HA  HIS A  48      -5.429  -8.301  21.408  1.00  0.310          H  
ATOM    679 1HB  HIS A  48      -4.480  -7.353  24.110  1.00  0.510          H  
ATOM    680 2HB  HIS A  48      -3.515  -8.033  22.836  1.00  0.510          H  
ATOM    681  HD1 HIS A  48      -2.837  -6.470  20.746  1.00  0.510          H  
ATOM    682  HD2 HIS A  48      -5.098  -4.542  23.747  1.00  0.510          H  
ATOM    683  HE1 HIS A  48      -3.126  -4.246  19.998  1.00  0.510          H  
ATOM    684  N   THR A  49      -6.899 -10.232  22.979  1.00  0.220          N  
ATOM    685  CA  THR A  49      -7.191 -11.572  23.489  1.00  0.240          C  
ATOM    686  C   THR A  49      -7.727 -12.481  22.382  1.00  0.210          C  
ATOM    687  O   THR A  49      -8.502 -13.403  22.655  1.00  0.240          O  
ATOM    688  CB  THR A  49      -8.262 -11.534  24.601  1.00  0.330          C  
ATOM    689  OG1 THR A  49      -9.492 -10.973  24.073  1.00  0.330          O  
ATOM    690  CG2 THR A  49      -7.770 -10.664  25.744  1.00  0.330          C  
ATOM    691  H   THR A  49      -7.660  -9.738  22.532  1.00  0.260          H  
ATOM    692  HA  THR A  49      -6.273 -12.009  23.881  1.00  0.290          H  
ATOM    693  HB  THR A  49      -8.452 -12.541  24.968  1.00  0.390          H  
ATOM    694  HG1 THR A  49      -9.910 -11.651  23.508  1.00  0.390          H  
ATOM    695 1HG2 THR A  49      -8.522 -10.632  26.527  1.00  0.390          H  
ATOM    696 2HG2 THR A  49      -6.847 -11.079  26.141  1.00  0.390          H  
ATOM    697 3HG2 THR A  49      -7.587  -9.670  25.389  1.00  0.390          H  
ATOM    698  N   GLY A  50      -7.409 -12.166  21.133  1.00  0.170          N  
ATOM    699  CA  GLY A  50      -7.916 -12.912  19.989  1.00  0.160          C  
ATOM    700  C   GLY A  50      -7.050 -14.098  19.589  1.00  0.170          C  
ATOM    701  O   GLY A  50      -6.132 -14.503  20.311  1.00  0.200          O  
ATOM    702  H   GLY A  50      -6.752 -11.406  20.966  1.00  0.200          H  
ATOM    703 1HA  GLY A  50      -8.927 -13.261  20.198  1.00  0.190          H  
ATOM    704 2HA  GLY A  50      -8.001 -12.242  19.143  1.00  0.190          H  
ATOM    705  N   THR A  51      -7.334 -14.632  18.397  1.00  0.170          N  
ATOM    706  CA  THR A  51      -6.643 -15.820  17.888  1.00  0.180          C  
ATOM    707  C   THR A  51      -5.260 -15.558  17.309  1.00  0.140          C  
ATOM    708  O   THR A  51      -4.463 -16.489  17.183  1.00  0.150          O  
ATOM    709  CB  THR A  51      -7.437 -16.485  16.749  1.00  0.250          C  
ATOM    710  OG1 THR A  51      -7.507 -15.572  15.625  1.00  0.250          O  
ATOM    711  CG2 THR A  51      -8.840 -16.826  17.210  1.00  0.250          C  
ATOM    712  H   THR A  51      -8.118 -14.223  17.875  1.00  0.200          H  
ATOM    713  HA  THR A  51      -6.535 -16.526  18.711  1.00  0.220          H  
ATOM    714  HB  THR A  51      -6.929 -17.395  16.437  1.00  0.300          H  
ATOM    715  HG1 THR A  51      -7.897 -16.052  14.849  1.00  0.300          H  
ATOM    716 1HG2 THR A  51      -9.383 -17.293  16.388  1.00  0.300          H  
ATOM    717 2HG2 THR A  51      -8.787 -17.514  18.051  1.00  0.300          H  
ATOM    718 3HG2 THR A  51      -9.362 -15.924  17.516  1.00  0.300          H  
ATOM    719  N   GLY A  52      -4.958 -14.314  16.935  1.00  0.130          N  
ATOM    720  CA  GLY A  52      -3.660 -13.975  16.375  1.00  0.140          C  
ATOM    721  C   GLY A  52      -3.511 -14.285  14.886  1.00  0.170          C  
ATOM    722  O   GLY A  52      -2.436 -14.066  14.309  1.00  0.180          O  
ATOM    723  H   GLY A  52      -5.623 -13.540  17.022  1.00  0.160          H  
ATOM    724 1HA  GLY A  52      -3.525 -12.911  16.523  1.00  0.170          H  
ATOM    725 2HA  GLY A  52      -2.879 -14.475  16.941  1.00  0.170          H  
ATOM    726  N   GLN A  53      -4.587 -14.765  14.259  1.00  0.180          N  
ATOM    727  CA  GLN A  53      -4.572 -15.132  12.847  1.00  0.200          C  
ATOM    728  C   GLN A  53      -4.296 -13.901  12.011  1.00  0.150          C  
ATOM    729  O   GLN A  53      -4.693 -12.799  12.361  1.00  0.130          O  
ATOM    730  CB  GLN A  53      -5.872 -15.823  12.504  1.00  0.270          C  
ATOM    731  CG  GLN A  53      -5.954 -17.193  13.158  1.00  0.270          C  
ATOM    732  CD  GLN A  53      -7.293 -17.792  13.054  1.00  0.270          C  
ATOM    733  OE1 GLN A  53      -8.254 -17.150  13.508  1.00  0.270          O  
ATOM    734  NE2 GLN A  53      -7.397 -18.986  12.488  1.00  0.270          N  
ATOM    735  H   GLN A  53      -5.439 -14.893  14.806  1.00  0.220          H  
ATOM    736  HA  GLN A  53      -3.764 -15.835  12.670  1.00  0.240          H  
ATOM    737 1HB  GLN A  53      -6.708 -15.220  12.840  1.00  0.330          H  
ATOM    738 2HB  GLN A  53      -5.950 -15.946  11.422  1.00  0.330          H  
ATOM    739 1HG  GLN A  53      -5.247 -17.855  12.647  1.00  0.330          H  
ATOM    740 2HG  GLN A  53      -5.680 -17.112  14.209  1.00  0.330          H  
ATOM    741 1HE2 GLN A  53      -8.292 -19.426  12.403  1.00  0.330          H  
ATOM    742 2HE2 GLN A  53      -6.572 -19.460  12.149  1.00  0.330          H  
ATOM    743  N   ALA A  54      -3.588 -14.081  10.907  1.00  0.140          N  
ATOM    744  CA  ALA A  54      -3.155 -12.964  10.087  1.00  0.120          C  
ATOM    745  C   ALA A  54      -4.265 -12.087   9.549  1.00  0.100          C  
ATOM    746  O   ALA A  54      -4.267 -10.875   9.775  1.00  0.110          O  
ATOM    747  CB  ALA A  54      -2.390 -13.513   8.907  1.00  0.180          C  
ATOM    748  H   ALA A  54      -3.347 -15.030  10.628  1.00  0.170          H  
ATOM    749  HA  ALA A  54      -2.505 -12.342  10.697  1.00  0.140          H  
ATOM    750 1HB  ALA A  54      -2.038 -12.699   8.306  1.00  0.210          H  
ATOM    751 2HB  ALA A  54      -1.551 -14.107   9.256  1.00  0.210          H  
ATOM    752 3HB  ALA A  54      -3.047 -14.136   8.313  1.00  0.210          H  
ATOM    753  N   ILE A  55      -5.228 -12.677   8.854  1.00  0.130          N  
ATOM    754  CA  ILE A  55      -6.288 -11.877   8.264  1.00  0.130          C  
ATOM    755  C   ILE A  55      -7.626 -12.425   8.736  1.00  0.140          C  
ATOM    756  O   ILE A  55      -7.931 -13.603   8.526  1.00  0.230          O  
ATOM    757  CB  ILE A  55      -6.177 -11.884   6.726  1.00  0.180          C  
ATOM    758  CG1 ILE A  55      -4.757 -11.357   6.292  1.00  0.180          C  
ATOM    759  CG2 ILE A  55      -7.272 -10.950   6.162  1.00  0.180          C  
ATOM    760  CD1 ILE A  55      -4.424 -11.550   4.827  1.00  0.180          C  
ATOM    761  H   ILE A  55      -5.225 -13.680   8.728  1.00  0.160          H  
ATOM    762  HA  ILE A  55      -6.203 -10.852   8.613  1.00  0.160          H  
ATOM    763  HB  ILE A  55      -6.307 -12.893   6.342  1.00  0.220          H  
ATOM    764 1HG1 ILE A  55      -4.697 -10.298   6.533  1.00  0.220          H  
ATOM    765 2HG1 ILE A  55      -3.997 -11.878   6.847  1.00  0.220          H  
ATOM    766 1HG2 ILE A  55      -7.233 -10.922   5.081  1.00  0.220          H  
ATOM    767 2HG2 ILE A  55      -8.238 -11.315   6.468  1.00  0.220          H  
ATOM    768 3HG2 ILE A  55      -7.128  -9.938   6.554  1.00  0.220          H  
ATOM    769 1HD1 ILE A  55      -3.424 -11.161   4.634  1.00  0.220          H  
ATOM    770 2HD1 ILE A  55      -4.450 -12.614   4.587  1.00  0.220          H  
ATOM    771 3HD1 ILE A  55      -5.136 -11.027   4.195  1.00  0.220          H  
ATOM    772  N   THR A  56      -8.412 -11.567   9.376  1.00  0.130          N  
ATOM    773  CA  THR A  56      -9.683 -11.965   9.974  1.00  0.180          C  
ATOM    774  C   THR A  56     -10.884 -11.062   9.646  1.00  0.200          C  
ATOM    775  O   THR A  56     -10.750  -9.959   9.118  1.00  0.320          O  
ATOM    776  CB  THR A  56      -9.533 -11.979  11.493  1.00  0.230          C  
ATOM    777  OG1 THR A  56      -9.322 -10.637  11.895  1.00  0.230          O  
ATOM    778  CG2 THR A  56      -8.325 -12.856  11.928  1.00  0.230          C  
ATOM    779  H   THR A  56      -8.076 -10.605   9.476  1.00  0.160          H  
ATOM    780  HA  THR A  56      -9.919 -12.971   9.629  1.00  0.220          H  
ATOM    781  HB  THR A  56     -10.449 -12.351  11.949  1.00  0.280          H  
ATOM    782  HG1 THR A  56      -9.748 -10.482  12.757  1.00  0.280          H  
ATOM    783 1HG2 THR A  56      -8.231 -12.840  12.996  1.00  0.280          H  
ATOM    784 2HG2 THR A  56      -8.486 -13.882  11.598  1.00  0.280          H  
ATOM    785 3HG2 THR A  56      -7.403 -12.480  11.496  1.00  0.280          H  
ATOM    786  N   VAL A  57     -12.082 -11.548   9.988  1.00  0.220          N  
ATOM    787  CA  VAL A  57     -13.338 -10.804   9.824  1.00  0.220          C  
ATOM    788  C   VAL A  57     -13.489  -9.662  10.842  1.00  0.200          C  
ATOM    789  O   VAL A  57     -14.007  -8.596  10.511  1.00  0.350          O  
ATOM    790  CB  VAL A  57     -14.543 -11.763   9.890  1.00  0.310          C  
ATOM    791  CG1 VAL A  57     -15.868 -10.980   9.858  1.00  0.310          C  
ATOM    792  CG2 VAL A  57     -14.465 -12.723   8.703  1.00  0.310          C  
ATOM    793  H   VAL A  57     -12.110 -12.471  10.398  1.00  0.260          H  
ATOM    794  HA  VAL A  57     -13.331 -10.358   8.827  1.00  0.260          H  
ATOM    795  HB  VAL A  57     -14.510 -12.322  10.825  1.00  0.370          H  
ATOM    796 1HG1 VAL A  57     -16.701 -11.680   9.903  1.00  0.370          H  
ATOM    797 2HG1 VAL A  57     -15.941 -10.299  10.694  1.00  0.370          H  
ATOM    798 3HG1 VAL A  57     -15.926 -10.408   8.931  1.00  0.370          H  
ATOM    799 1HG2 VAL A  57     -15.306 -13.417   8.738  1.00  0.370          H  
ATOM    800 2HG2 VAL A  57     -14.504 -12.152   7.774  1.00  0.370          H  
ATOM    801 3HG2 VAL A  57     -13.536 -13.284   8.739  1.00  0.370          H  
ATOM    802  N   THR A  58     -13.120  -9.926  12.093  1.00  0.180          N  
ATOM    803  CA  THR A  58     -13.171  -8.942  13.168  1.00  0.240          C  
ATOM    804  C   THR A  58     -11.747  -8.906  13.701  1.00  0.160          C  
ATOM    805  O   THR A  58     -11.073  -9.926  13.618  1.00  0.200          O  
ATOM    806  CB  THR A  58     -14.159  -9.397  14.276  1.00  0.310          C  
ATOM    807  OG1 THR A  58     -13.686 -10.615  14.870  1.00  0.310          O  
ATOM    808  CG2 THR A  58     -15.515  -9.649  13.670  1.00  0.310          C  
ATOM    809  H   THR A  58     -12.750 -10.840  12.305  1.00  0.220          H  
ATOM    810  HA  THR A  58     -13.452  -7.968  12.773  1.00  0.290          H  
ATOM    811  HB  THR A  58     -14.259  -8.645  15.038  1.00  0.370          H  
ATOM    812  HG1 THR A  58     -12.907 -10.430  15.434  1.00  0.370          H  
ATOM    813 1HG2 THR A  58     -16.204  -9.973  14.447  1.00  0.370          H  
ATOM    814 2HG2 THR A  58     -15.885  -8.733  13.212  1.00  0.370          H  
ATOM    815 3HG2 THR A  58     -15.438 -10.423  12.923  1.00  0.370          H  
ATOM    816  N   PRO A  59     -11.261  -7.837  14.342  1.00  0.160          N  
ATOM    817  CA  PRO A  59      -9.906  -7.794  14.857  1.00  0.110          C  
ATOM    818  C   PRO A  59      -9.693  -8.908  15.881  1.00  0.130          C  
ATOM    819  O   PRO A  59     -10.554  -9.129  16.734  1.00  0.160          O  
ATOM    820  CB  PRO A  59      -9.838  -6.385  15.468  1.00  0.170          C  
ATOM    821  CG  PRO A  59     -11.283  -5.976  15.709  1.00  0.170          C  
ATOM    822  CD  PRO A  59     -12.067  -6.631  14.600  1.00  0.170          C  
ATOM    823  HA  PRO A  59      -9.194  -7.897  14.024  1.00  0.130          H  
ATOM    824 1HB  PRO A  59      -9.233  -6.400  16.390  1.00  0.200          H  
ATOM    825 2HB  PRO A  59      -9.342  -5.705  14.769  1.00  0.200          H  
ATOM    826 1HG  PRO A  59     -11.603  -6.311  16.710  1.00  0.200          H  
ATOM    827 2HG  PRO A  59     -11.370  -4.875  15.698  1.00  0.200          H  
ATOM    828 1HD  PRO A  59     -13.057  -6.853  14.962  1.00  0.200          H  
ATOM    829 2HD  PRO A  59     -12.087  -5.980  13.733  1.00  0.200          H  
ATOM    830  N   GLU A  60      -8.534  -9.569  15.799  1.00  0.130          N  
ATOM    831  CA  GLU A  60      -8.162 -10.669  16.690  1.00  0.150          C  
ATOM    832  C   GLU A  60      -6.720 -10.589  17.157  1.00  0.130          C  
ATOM    833  O   GLU A  60      -5.988 -11.575  17.051  1.00  0.180          O  
ATOM    834  CB  GLU A  60      -8.316 -12.017  15.963  1.00  0.200          C  
ATOM    835  CG  GLU A  60      -9.729 -12.487  15.612  1.00  0.200          C  
ATOM    836  CD  GLU A  60     -10.508 -12.936  16.806  1.00  0.200          C  
ATOM    837  OE1 GLU A  60      -9.885 -13.446  17.721  1.00  0.200          O  
ATOM    838  OE2 GLU A  60     -11.710 -12.799  16.816  1.00  0.200          O  
ATOM    839  H   GLU A  60      -7.869  -9.287  15.074  1.00  0.160          H  
ATOM    840  HA  GLU A  60      -8.816 -10.640  17.562  1.00  0.180          H  
ATOM    841 1HB  GLU A  60      -7.757 -11.959  15.035  1.00  0.240          H  
ATOM    842 2HB  GLU A  60      -7.861 -12.793  16.540  1.00  0.240          H  
ATOM    843 1HG  GLU A  60     -10.265 -11.687  15.127  1.00  0.240          H  
ATOM    844 2HG  GLU A  60      -9.655 -13.316  14.911  1.00  0.240          H  
ATOM    845  N   ALA A  61      -6.303  -9.461  17.704  1.00  0.120          N  
ATOM    846  CA  ALA A  61      -4.913  -9.358  18.125  1.00  0.130          C  
ATOM    847  C   ALA A  61      -4.661 -10.199  19.329  1.00  0.140          C  
ATOM    848  O   ALA A  61      -5.538 -10.303  20.188  1.00  0.160          O  
ATOM    849  CB  ALA A  61      -4.545  -7.930  18.479  1.00  0.180          C  
ATOM    850  H   ALA A  61      -6.934  -8.677  17.821  1.00  0.140          H  
ATOM    851  HA  ALA A  61      -4.277  -9.723  17.320  1.00  0.160          H  
ATOM    852 1HB  ALA A  61      -3.511  -7.912  18.792  1.00  0.210          H  
ATOM    853 2HB  ALA A  61      -4.678  -7.267  17.648  1.00  0.210          H  
ATOM    854 3HB  ALA A  61      -5.161  -7.595  19.286  1.00  0.210          H  
ATOM    855  N   ASN A  62      -3.468 -10.762  19.419  1.00  0.140          N  
ATOM    856  CA  ASN A  62      -3.048 -11.387  20.656  1.00  0.150          C  
ATOM    857  C   ASN A  62      -2.215 -10.322  21.385  1.00  0.150          C  
ATOM    858  O   ASN A  62      -2.076  -9.196  20.898  1.00  0.150          O  
ATOM    859  CB  ASN A  62      -2.346 -12.724  20.428  1.00  0.210          C  
ATOM    860  CG  ASN A  62      -1.014 -12.674  19.739  1.00  0.210          C  
ATOM    861  OD1 ASN A  62      -0.231 -11.727  19.878  1.00  0.210          O  
ATOM    862  ND2 ASN A  62      -0.725 -13.716  18.990  1.00  0.210          N  
ATOM    863  H   ASN A  62      -2.835 -10.729  18.612  1.00  0.170          H  
ATOM    864  HA  ASN A  62      -3.924 -11.587  21.276  1.00  0.180          H  
ATOM    865 1HB  ASN A  62      -2.218 -13.224  21.385  1.00  0.250          H  
ATOM    866 2HB  ASN A  62      -3.011 -13.357  19.830  1.00  0.250          H  
ATOM    867 1HD2 ASN A  62       0.151 -13.759  18.504  1.00  0.250          H  
ATOM    868 2HD2 ASN A  62      -1.371 -14.480  18.920  1.00  0.250          H  
ATOM    869  N   MET A  63      -1.633 -10.655  22.524  1.00  0.160          N  
ATOM    870  CA  MET A  63      -0.882  -9.670  23.310  1.00  0.180          C  
ATOM    871  C   MET A  63       0.361  -9.079  22.636  1.00  0.210          C  
ATOM    872  O   MET A  63       0.871  -8.052  23.087  1.00  0.240          O  
ATOM    873  CB  MET A  63      -0.531 -10.251  24.676  1.00  0.240          C  
ATOM    874  CG  MET A  63      -1.750 -10.430  25.597  1.00  0.240          C  
ATOM    875  SD  MET A  63      -2.505  -8.833  26.041  1.00  0.240          S  
ATOM    876  CE  MET A  63      -4.097  -9.312  26.716  1.00  0.240          C  
ATOM    877  H   MET A  63      -1.753 -11.589  22.883  1.00  0.190          H  
ATOM    878  HA  MET A  63      -1.544  -8.831  23.489  1.00  0.220          H  
ATOM    879 1HB  MET A  63      -0.049 -11.219  24.547  1.00  0.290          H  
ATOM    880 2HB  MET A  63       0.181  -9.594  25.177  1.00  0.290          H  
ATOM    881 1HG  MET A  63      -2.508 -11.029  25.090  1.00  0.290          H  
ATOM    882 2HG  MET A  63      -1.457 -10.943  26.511  1.00  0.290          H  
ATOM    883 1HE  MET A  63      -4.654  -8.420  27.005  1.00  0.290          H  
ATOM    884 2HE  MET A  63      -4.663  -9.850  25.966  1.00  0.290          H  
ATOM    885 3HE  MET A  63      -3.951  -9.950  27.584  1.00  0.290          H  
ATOM    886  N   ASP A  64       0.883  -9.746  21.610  1.00  0.210          N  
ATOM    887  CA  ASP A  64       2.081  -9.303  20.909  1.00  0.250          C  
ATOM    888  C   ASP A  64       1.773  -8.650  19.560  1.00  0.210          C  
ATOM    889  O   ASP A  64       2.691  -8.426  18.759  1.00  0.200          O  
ATOM    890  CB  ASP A  64       3.003 -10.496  20.672  1.00  0.330          C  
ATOM    891  CG  ASP A  64       3.569 -11.109  21.940  1.00  0.330          C  
ATOM    892  OD1 ASP A  64       4.014 -10.383  22.802  1.00  0.330          O  
ATOM    893  OD2 ASP A  64       3.534 -12.313  22.047  1.00  0.330          O  
ATOM    894  H   ASP A  64       0.403 -10.573  21.257  1.00  0.250          H  
ATOM    895  HA  ASP A  64       2.595  -8.571  21.532  1.00  0.300          H  
ATOM    896 1HB  ASP A  64       2.450 -11.267  20.139  1.00  0.400          H  
ATOM    897 2HB  ASP A  64       3.823 -10.185  20.043  1.00  0.400          H  
ATOM    898  N   GLN A  65       0.489  -8.371  19.294  1.00  0.190          N  
ATOM    899  CA  GLN A  65       0.025  -7.815  18.015  1.00  0.160          C  
ATOM    900  C   GLN A  65      -0.905  -6.606  18.110  1.00  0.150          C  
ATOM    901  O   GLN A  65      -1.616  -6.402  19.098  1.00  0.200          O  
ATOM    902  CB  GLN A  65      -0.742  -8.881  17.261  1.00  0.240          C  
ATOM    903  CG  GLN A  65       0.038 -10.095  16.862  1.00  0.240          C  
ATOM    904  CD  GLN A  65      -0.894 -11.111  16.350  1.00  0.240          C  
ATOM    905  OE1 GLN A  65      -2.023 -11.147  16.868  1.00  0.240          O  
ATOM    906  NE2 GLN A  65      -0.484 -11.944  15.389  1.00  0.240          N  
ATOM    907  H   GLN A  65      -0.222  -8.574  20.008  1.00  0.230          H  
ATOM    908  HA  GLN A  65       0.892  -7.508  17.437  1.00  0.190          H  
ATOM    909 1HB  GLN A  65      -1.567  -9.196  17.886  1.00  0.280          H  
ATOM    910 2HB  GLN A  65      -1.166  -8.443  16.354  1.00  0.280          H  
ATOM    911 1HG  GLN A  65       0.733  -9.830  16.067  1.00  0.280          H  
ATOM    912 2HG  GLN A  65       0.573 -10.502  17.712  1.00  0.280          H  
ATOM    913 1HE2 GLN A  65      -1.119 -12.676  15.023  1.00  0.280          H  
ATOM    914 2HE2 GLN A  65       0.451 -11.879  15.030  1.00  0.280          H  
ATOM    915  N   GLU A  66      -0.938  -5.838  17.023  1.00  0.110          N  
ATOM    916  CA  GLU A  66      -1.875  -4.737  16.840  1.00  0.100          C  
ATOM    917  C   GLU A  66      -2.807  -5.045  15.665  1.00  0.110          C  
ATOM    918  O   GLU A  66      -2.410  -5.680  14.681  1.00  0.150          O  
ATOM    919  CB  GLU A  66      -1.123  -3.429  16.590  1.00  0.140          C  
ATOM    920  CG  GLU A  66      -0.277  -2.983  17.754  1.00  0.140          C  
ATOM    921  CD  GLU A  66       0.440  -1.682  17.527  1.00  0.140          C  
ATOM    922  OE1 GLU A  66       0.449  -1.220  16.421  1.00  0.140          O  
ATOM    923  OE2 GLU A  66       0.933  -1.116  18.476  1.00  0.140          O  
ATOM    924  H   GLU A  66      -0.279  -6.036  16.271  1.00  0.130          H  
ATOM    925  HA  GLU A  66      -2.482  -4.634  17.736  1.00  0.120          H  
ATOM    926 1HB  GLU A  66      -0.452  -3.565  15.746  1.00  0.170          H  
ATOM    927 2HB  GLU A  66      -1.827  -2.634  16.333  1.00  0.170          H  
ATOM    928 1HG  GLU A  66      -0.895  -2.913  18.650  1.00  0.170          H  
ATOM    929 2HG  GLU A  66       0.443  -3.756  17.902  1.00  0.170          H  
ATOM    930  N   SER A  67      -4.057  -4.607  15.765  1.00  0.080          N  
ATOM    931  CA  SER A  67      -5.016  -4.807  14.676  1.00  0.080          C  
ATOM    932  C   SER A  67      -5.156  -3.578  13.812  1.00  0.070          C  
ATOM    933  O   SER A  67      -5.304  -2.474  14.339  1.00  0.100          O  
ATOM    934  CB  SER A  67      -6.393  -5.140  15.226  1.00  0.110          C  
ATOM    935  OG  SER A  67      -6.419  -6.376  15.874  1.00  0.110          O  
ATOM    936  H   SER A  67      -4.345  -4.105  16.596  1.00  0.100          H  
ATOM    937  HA  SER A  67      -4.669  -5.620  14.037  1.00  0.100          H  
ATOM    938 1HB  SER A  67      -6.687  -4.363  15.932  1.00  0.130          H  
ATOM    939 2HB  SER A  67      -7.112  -5.133  14.411  1.00  0.130          H  
ATOM    940  HG  SER A  67      -6.545  -7.036  15.164  1.00  0.130          H  
ATOM    941  N   PHE A  68      -5.157  -3.777  12.495  1.00  0.080          N  
ATOM    942  CA  PHE A  68      -5.363  -2.681  11.556  1.00  0.100          C  
ATOM    943  C   PHE A  68      -6.454  -2.957  10.520  1.00  0.070          C  
ATOM    944  O   PHE A  68      -6.648  -4.089  10.068  1.00  0.100          O  
ATOM    945  CB  PHE A  68      -4.076  -2.383  10.800  1.00  0.130          C  
ATOM    946  CG  PHE A  68      -2.934  -1.882  11.616  1.00  0.130          C  
ATOM    947  CD1 PHE A  68      -2.087  -2.761  12.282  1.00  0.130          C  
ATOM    948  CD2 PHE A  68      -2.678  -0.526  11.689  1.00  0.130          C  
ATOM    949  CE1 PHE A  68      -1.023  -2.288  13.011  1.00  0.130          C  
ATOM    950  CE2 PHE A  68      -1.615  -0.053  12.416  1.00  0.130          C  
ATOM    951  CZ  PHE A  68      -0.786  -0.938  13.082  1.00  0.130          C  
ATOM    952  H   PHE A  68      -4.967  -4.721  12.147  1.00  0.100          H  
ATOM    953  HA  PHE A  68      -5.646  -1.809  12.131  1.00  0.120          H  
ATOM    954 1HB  PHE A  68      -3.756  -3.284  10.299  1.00  0.160          H  
ATOM    955 2HB  PHE A  68      -4.295  -1.643  10.031  1.00  0.160          H  
ATOM    956  HD1 PHE A  68      -2.275  -3.839  12.225  1.00  0.160          H  
ATOM    957  HD2 PHE A  68      -3.331   0.169  11.161  1.00  0.160          H  
ATOM    958  HE1 PHE A  68      -0.366  -2.979  13.535  1.00  0.160          H  
ATOM    959  HE2 PHE A  68      -1.423   1.019  12.470  1.00  0.160          H  
ATOM    960  HZ  PHE A  68       0.059  -0.564  13.667  1.00  0.160          H  
ATOM    961  N   GLY A  69      -7.153  -1.916  10.078  1.00  0.080          N  
ATOM    962  CA  GLY A  69      -8.107  -2.121   8.987  1.00  0.180          C  
ATOM    963  C   GLY A  69      -7.293  -2.567   7.776  1.00  0.390          C  
ATOM    964  O   GLY A  69      -6.401  -1.835   7.342  1.00  0.970          O  
ATOM    965  H   GLY A  69      -7.001  -0.997  10.506  1.00  0.100          H  
ATOM    966 1HA  GLY A  69      -8.839  -2.883   9.258  1.00  0.220          H  
ATOM    967 2HA  GLY A  69      -8.641  -1.196   8.773  1.00  0.220          H  
ATOM    968  N   GLY A  70      -7.635  -3.711   7.186  1.00  0.190          N  
ATOM    969  CA  GLY A  70      -6.872  -4.349   6.117  1.00  0.380          C  
ATOM    970  C   GLY A  70      -6.482  -3.464   4.953  1.00  0.160          C  
ATOM    971  O   GLY A  70      -5.315  -3.400   4.572  1.00  0.380          O  
ATOM    972  H   GLY A  70      -8.433  -4.249   7.527  1.00  0.230          H  
ATOM    973 1HA  GLY A  70      -5.972  -4.781   6.544  1.00  0.460          H  
ATOM    974 2HA  GLY A  70      -7.451  -5.190   5.751  1.00  0.460          H  
ATOM    975  N   ALA A  71      -7.438  -2.755   4.372  1.00  0.140          N  
ATOM    976  CA  ALA A  71      -7.138  -1.916   3.214  1.00  0.260          C  
ATOM    977  C   ALA A  71      -6.074  -0.861   3.524  1.00  0.160          C  
ATOM    978  O   ALA A  71      -5.347  -0.433   2.633  1.00  0.280          O  
ATOM    979  CB  ALA A  71      -8.386  -1.218   2.716  1.00  0.320          C  
ATOM    980  H   ALA A  71      -8.381  -2.826   4.726  1.00  0.170          H  
ATOM    981  HA  ALA A  71      -6.758  -2.563   2.423  1.00  0.310          H  
ATOM    982 1HB  ALA A  71      -8.139  -0.627   1.832  1.00  0.380          H  
ATOM    983 2HB  ALA A  71      -9.128  -1.944   2.462  1.00  0.380          H  
ATOM    984 3HB  ALA A  71      -8.770  -0.564   3.495  1.00  0.380          H  
ATOM    985  N   SER A  72      -5.950  -0.432   4.776  1.00  0.080          N  
ATOM    986  CA  SER A  72      -5.008   0.623   5.085  1.00  0.090          C  
ATOM    987  C   SER A  72      -3.559   0.123   5.103  1.00  0.090          C  
ATOM    988  O   SER A  72      -2.609   0.916   5.178  1.00  0.120          O  
ATOM    989  CB  SER A  72      -5.344   1.266   6.404  1.00  0.120          C  
ATOM    990  OG  SER A  72      -5.048   0.428   7.490  1.00  0.120          O  
ATOM    991  H   SER A  72      -6.483  -0.846   5.539  1.00  0.100          H  
ATOM    992  HA  SER A  72      -5.117   1.375   4.318  1.00  0.110          H  
ATOM    993 1HB  SER A  72      -4.800   2.195   6.488  1.00  0.150          H  
ATOM    994 2HB  SER A  72      -6.404   1.507   6.416  1.00  0.150          H  
ATOM    995  HG  SER A  72      -5.754  -0.258   7.515  1.00  0.150          H  
ATOM    996  N   CYS A  73      -3.384  -1.207   5.068  1.00  0.070          N  
ATOM    997  CA  CYS A  73      -2.073  -1.844   5.102  1.00  0.100          C  
ATOM    998  C   CYS A  73      -1.760  -2.435   3.729  1.00  0.110          C  
ATOM    999  O   CYS A  73      -0.810  -3.204   3.553  1.00  0.230          O  
ATOM   1000  CB  CYS A  73      -2.067  -2.938   6.145  1.00  0.130          C  
ATOM   1001  SG  CYS A  73      -2.401  -2.304   7.771  1.00  0.130          S  
ATOM   1002  H   CYS A  73      -4.200  -1.823   4.980  1.00  0.080          H  
ATOM   1003  HA  CYS A  73      -1.322  -1.102   5.362  1.00  0.120          H  
ATOM   1004 1HB  CYS A  73      -2.833  -3.675   5.894  1.00  0.150          H  
ATOM   1005 2HB  CYS A  73      -1.096  -3.439   6.160  1.00  0.150          H  
ATOM   1006  HG  CYS A  73      -3.560  -1.719   7.433  1.00  0.150          H  
ATOM   1007  N   CYS A  74      -2.621  -2.120   2.774  1.00  0.110          N  
ATOM   1008  CA  CYS A  74      -2.537  -2.600   1.409  1.00  0.090          C  
ATOM   1009  C   CYS A  74      -1.900  -1.559   0.498  1.00  0.090          C  
ATOM   1010  O   CYS A  74      -2.548  -0.596   0.093  1.00  0.120          O  
ATOM   1011  CB  CYS A  74      -3.950  -2.939   0.934  1.00  0.130          C  
ATOM   1012  SG  CYS A  74      -4.135  -3.341  -0.796  1.00  0.130          S  
ATOM   1013  H   CYS A  74      -3.389  -1.490   2.997  1.00  0.130          H  
ATOM   1014  HA  CYS A  74      -1.930  -3.505   1.395  1.00  0.110          H  
ATOM   1015 1HB  CYS A  74      -4.329  -3.777   1.511  1.00  0.160          H  
ATOM   1016 2HB  CYS A  74      -4.592  -2.113   1.153  1.00  0.160          H  
ATOM   1017  N   LEU A  75      -0.645  -1.772   0.083  1.00  0.080          N  
ATOM   1018  CA  LEU A  75       0.048  -0.746  -0.723  1.00  0.090          C  
ATOM   1019  C   LEU A  75      -0.739  -0.352  -1.958  1.00  0.090          C  
ATOM   1020  O   LEU A  75      -0.815   0.823  -2.320  1.00  0.160          O  
ATOM   1021  CB  LEU A  75       1.408  -1.238  -1.245  1.00  0.120          C  
ATOM   1022  CG  LEU A  75       2.243  -0.205  -2.118  1.00  0.120          C  
ATOM   1023  CD1 LEU A  75       2.649   1.008  -1.273  1.00  0.120          C  
ATOM   1024  CD2 LEU A  75       3.456  -0.882  -2.709  1.00  0.120          C  
ATOM   1025  H   LEU A  75      -0.158  -2.597   0.412  1.00  0.100          H  
ATOM   1026  HA  LEU A  75       0.182   0.133  -0.096  1.00  0.110          H  
ATOM   1027 1HB  LEU A  75       2.006  -1.527  -0.409  1.00  0.150          H  
ATOM   1028 2HB  LEU A  75       1.243  -2.109  -1.861  1.00  0.150          H  
ATOM   1029  HG  LEU A  75       1.624   0.153  -2.940  1.00  0.150          H  
ATOM   1030 1HD1 LEU A  75       3.203   1.707  -1.889  1.00  0.150          H  
ATOM   1031 2HD1 LEU A  75       1.771   1.510  -0.882  1.00  0.150          H  
ATOM   1032 3HD1 LEU A  75       3.280   0.681  -0.449  1.00  0.150          H  
ATOM   1033 1HD2 LEU A  75       3.995  -0.163  -3.316  1.00  0.150          H  
ATOM   1034 2HD2 LEU A  75       4.108  -1.230  -1.939  1.00  0.150          H  
ATOM   1035 3HD2 LEU A  75       3.144  -1.721  -3.331  1.00  0.150          H  
ATOM   1036  N   TYR A  76      -1.301  -1.353  -2.606  1.00  0.120          N  
ATOM   1037  CA  TYR A  76      -2.034  -1.204  -3.842  1.00  0.140          C  
ATOM   1038  C   TYR A  76      -3.377  -0.527  -3.630  1.00  0.170          C  
ATOM   1039  O   TYR A  76      -3.942   0.090  -4.539  1.00  0.370          O  
ATOM   1040  CB  TYR A  76      -2.169  -2.594  -4.466  1.00  0.190          C  
ATOM   1041  CG  TYR A  76      -0.845  -3.065  -5.039  1.00  0.190          C  
ATOM   1042  CD1 TYR A  76       0.146  -3.610  -4.220  1.00  0.190          C  
ATOM   1043  CD2 TYR A  76      -0.627  -2.966  -6.378  1.00  0.190          C  
ATOM   1044  CE1 TYR A  76       1.346  -4.015  -4.767  1.00  0.190          C  
ATOM   1045  CE2 TYR A  76       0.562  -3.372  -6.930  1.00  0.190          C  
ATOM   1046  CZ  TYR A  76       1.550  -3.890  -6.134  1.00  0.190          C  
ATOM   1047  OH  TYR A  76       2.732  -4.306  -6.702  1.00  0.190          O  
ATOM   1048  H   TYR A  76      -1.182  -2.281  -2.224  1.00  0.140          H  
ATOM   1049  HA  TYR A  76      -1.449  -0.577  -4.510  1.00  0.170          H  
ATOM   1050 1HB  TYR A  76      -2.507  -3.313  -3.718  1.00  0.230          H  
ATOM   1051 2HB  TYR A  76      -2.908  -2.569  -5.270  1.00  0.230          H  
ATOM   1052  HD1 TYR A  76      -0.015  -3.713  -3.151  1.00  0.230          H  
ATOM   1053  HD2 TYR A  76      -1.407  -2.574  -7.012  1.00  0.230          H  
ATOM   1054  HE1 TYR A  76       2.117  -4.432  -4.128  1.00  0.230          H  
ATOM   1055  HE2 TYR A  76       0.714  -3.289  -8.006  1.00  0.230          H  
ATOM   1056  HH  TYR A  76       2.629  -4.335  -7.658  1.00  0.230          H  
ATOM   1057  N   CYS A  77      -3.903  -0.591  -2.422  1.00  0.150          N  
ATOM   1058  CA  CYS A  77      -5.180   0.012  -2.193  1.00  0.140          C  
ATOM   1059  C   CYS A  77      -4.902   1.484  -1.887  1.00  0.180          C  
ATOM   1060  O   CYS A  77      -5.560   2.381  -2.406  1.00  0.350          O  
ATOM   1061  CB  CYS A  77      -5.823  -0.654  -0.988  1.00  0.200          C  
ATOM   1062  SG  CYS A  77      -6.087  -2.488  -1.192  1.00  0.200          S  
ATOM   1063  H   CYS A  77      -3.431  -1.044  -1.641  1.00  0.180          H  
ATOM   1064  HA  CYS A  77      -5.808  -0.084  -3.078  1.00  0.170          H  
ATOM   1065 1HB  CYS A  77      -5.217  -0.461  -0.111  1.00  0.240          H  
ATOM   1066 2HB  CYS A  77      -6.793  -0.196  -0.805  1.00  0.240          H  
ATOM   1067  N   ARG A  78      -3.812   1.735  -1.148  1.00  0.110          N  
ATOM   1068  CA  ARG A  78      -3.419   3.082  -0.737  1.00  0.110          C  
ATOM   1069  C   ARG A  78      -2.973   3.920  -1.926  1.00  0.110          C  
ATOM   1070  O   ARG A  78      -3.200   5.129  -1.979  1.00  0.120          O  
ATOM   1071  CB  ARG A  78      -2.290   3.023   0.287  1.00  0.150          C  
ATOM   1072  CG  ARG A  78      -2.663   2.404   1.642  1.00  0.150          C  
ATOM   1073  CD  ARG A  78      -3.598   3.232   2.433  1.00  0.150          C  
ATOM   1074  NE  ARG A  78      -3.054   4.502   2.809  1.00  0.150          N  
ATOM   1075  CZ  ARG A  78      -2.294   4.718   3.907  1.00  0.150          C  
ATOM   1076  NH1 ARG A  78      -1.978   3.745   4.746  1.00  0.150          N  
ATOM   1077  NH2 ARG A  78      -1.846   5.922   4.164  1.00  0.150          N  
ATOM   1078  H   ARG A  78      -3.285   0.938  -0.785  1.00  0.130          H  
ATOM   1079  HA  ARG A  78      -4.284   3.569  -0.296  1.00  0.130          H  
ATOM   1080 1HB  ARG A  78      -1.459   2.446  -0.123  1.00  0.180          H  
ATOM   1081 2HB  ARG A  78      -1.930   4.027   0.475  1.00  0.180          H  
ATOM   1082 1HG  ARG A  78      -3.153   1.444   1.478  1.00  0.180          H  
ATOM   1083 2HG  ARG A  78      -1.757   2.243   2.229  1.00  0.180          H  
ATOM   1084 1HD  ARG A  78      -4.529   3.393   1.903  1.00  0.180          H  
ATOM   1085 2HD  ARG A  78      -3.805   2.706   3.323  1.00  0.180          H  
ATOM   1086  HE  ARG A  78      -3.258   5.295   2.213  1.00  0.180          H  
ATOM   1087 1HH1 ARG A  78      -2.294   2.775   4.624  1.00  0.180          H  
ATOM   1088 2HH1 ARG A  78      -1.385   3.962   5.546  1.00  0.180          H  
ATOM   1089 1HH2 ARG A  78      -2.070   6.693   3.554  1.00  0.180          H  
ATOM   1090 2HH2 ARG A  78      -1.263   6.060   5.009  1.00  0.180          H  
ATOM   1091  N   CYS A  79      -2.336   3.261  -2.885  1.00  0.110          N  
ATOM   1092  CA  CYS A  79      -1.830   3.901  -4.082  1.00  0.110          C  
ATOM   1093  C   CYS A  79      -2.823   3.882  -5.251  1.00  0.160          C  
ATOM   1094  O   CYS A  79      -2.484   4.360  -6.333  1.00  0.210          O  
ATOM   1095  CB  CYS A  79      -0.583   3.187  -4.566  1.00  0.150          C  
ATOM   1096  SG  CYS A  79       0.811   3.203  -3.487  1.00  0.150          S  
ATOM   1097  H   CYS A  79      -2.143   2.269  -2.742  1.00  0.130          H  
ATOM   1098  HA  CYS A  79      -1.586   4.935  -3.841  1.00  0.130          H  
ATOM   1099 1HB  CYS A  79      -0.847   2.153  -4.719  1.00  0.180          H  
ATOM   1100 2HB  CYS A  79      -0.274   3.611  -5.516  1.00  0.180          H  
ATOM   1101  HG  CYS A  79       0.315   2.235  -2.670  1.00  0.180          H  
ATOM   1102  N   HIS A  80      -4.012   3.281  -5.075  1.00  0.180          N  
ATOM   1103  CA  HIS A  80      -4.993   3.146  -6.161  1.00  0.240          C  
ATOM   1104  C   HIS A  80      -4.424   2.435  -7.406  1.00  0.290          C  
ATOM   1105  O   HIS A  80      -4.574   2.917  -8.533  1.00  0.370          O  
ATOM   1106  CB  HIS A  80      -5.548   4.521  -6.537  1.00  0.310          C  
ATOM   1107  CG  HIS A  80      -6.186   5.200  -5.379  1.00  0.310          C  
ATOM   1108  ND1 HIS A  80      -7.413   4.819  -4.871  1.00  0.310          N  
ATOM   1109  CD2 HIS A  80      -5.753   6.212  -4.599  1.00  0.310          C  
ATOM   1110  CE1 HIS A  80      -7.706   5.579  -3.833  1.00  0.310          C  
ATOM   1111  NE2 HIS A  80      -6.716   6.433  -3.649  1.00  0.310          N  
ATOM   1112  H   HIS A  80      -4.295   2.949  -4.150  1.00  0.220          H  
ATOM   1113  HA  HIS A  80      -5.825   2.542  -5.798  1.00  0.290          H  
ATOM   1114 1HB  HIS A  80      -4.758   5.159  -6.925  1.00  0.370          H  
ATOM   1115 2HB  HIS A  80      -6.294   4.409  -7.321  1.00  0.370          H  
ATOM   1116  HD2 HIS A  80      -4.808   6.747  -4.702  1.00  0.370          H  
ATOM   1117  HE1 HIS A  80      -8.610   5.511  -3.228  1.00  0.370          H  
ATOM   1118  HE2 HIS A  80      -6.665   7.132  -2.923  1.00  0.370          H  
ATOM   1119  N   ILE A  81      -3.767   1.288  -7.190  1.00  0.260          N  
ATOM   1120  CA  ILE A  81      -3.119   0.489  -8.237  1.00  0.360          C  
ATOM   1121  C   ILE A  81      -3.840  -0.848  -8.390  1.00  0.230          C  
ATOM   1122  O   ILE A  81      -4.132  -1.504  -7.395  1.00  0.310          O  
ATOM   1123  CB  ILE A  81      -1.660   0.140  -7.852  1.00  0.460          C  
ATOM   1124  CG1 ILE A  81      -0.823   1.363  -7.593  1.00  0.460          C  
ATOM   1125  CG2 ILE A  81      -0.995  -0.685  -9.009  1.00  0.460          C  
ATOM   1126  CD1 ILE A  81       0.502   1.000  -6.865  1.00  0.460          C  
ATOM   1127  H   ILE A  81      -3.730   0.942  -6.225  1.00  0.310          H  
ATOM   1128  HA  ILE A  81      -3.155   1.029  -9.182  1.00  0.430          H  
ATOM   1129  HB  ILE A  81      -1.678  -0.422  -6.942  1.00  0.560          H  
ATOM   1130 1HG1 ILE A  81      -0.590   1.865  -8.532  1.00  0.560          H  
ATOM   1131 2HG1 ILE A  81      -1.394   2.039  -6.992  1.00  0.560          H  
ATOM   1132 1HG2 ILE A  81       0.011  -0.965  -8.764  1.00  0.560          H  
ATOM   1133 2HG2 ILE A  81      -1.541  -1.593  -9.197  1.00  0.560          H  
ATOM   1134 3HG2 ILE A  81      -0.982  -0.083  -9.916  1.00  0.560          H  
ATOM   1135 1HD1 ILE A  81       1.089   1.871  -6.654  1.00  0.560          H  
ATOM   1136 2HD1 ILE A  81       0.280   0.502  -5.923  1.00  0.560          H  
ATOM   1137 3HD1 ILE A  81       1.077   0.350  -7.472  1.00  0.560          H  
ATOM   1138  N   ASP A  82      -4.126  -1.286  -9.612  1.00  0.140          N  
ATOM   1139  CA  ASP A  82      -4.770  -2.590  -9.742  1.00  0.190          C  
ATOM   1140  C   ASP A  82      -3.969  -3.631  -8.948  1.00  0.170          C  
ATOM   1141  O   ASP A  82      -2.753  -3.756  -9.109  1.00  0.270          O  
ATOM   1142  CB  ASP A  82      -4.830  -3.024 -11.206  1.00  0.250          C  
ATOM   1143  CG  ASP A  82      -5.775  -2.185 -12.070  1.00  0.250          C  
ATOM   1144  OD1 ASP A  82      -6.522  -1.392 -11.543  1.00  0.250          O  
ATOM   1145  OD2 ASP A  82      -5.729  -2.347 -13.264  1.00  0.250          O  
ATOM   1146  H   ASP A  82      -3.914  -0.729 -10.428  1.00  0.170          H  
ATOM   1147  HA  ASP A  82      -5.779  -2.533  -9.335  1.00  0.230          H  
ATOM   1148 1HB  ASP A  82      -3.829  -2.975 -11.636  1.00  0.300          H  
ATOM   1149 2HB  ASP A  82      -5.148  -4.068 -11.254  1.00  0.300          H  
ATOM   1150  N   HIS A  83      -4.664  -4.384  -8.101  1.00  0.160          N  
ATOM   1151  CA  HIS A  83      -4.038  -5.378  -7.243  1.00  0.130          C  
ATOM   1152  C   HIS A  83      -3.435  -6.522  -8.077  1.00  0.150          C  
ATOM   1153  O   HIS A  83      -4.047  -6.916  -9.071  1.00  0.230          O  
ATOM   1154  CB  HIS A  83      -5.085  -5.908  -6.241  1.00  0.190          C  
ATOM   1155  CG  HIS A  83      -4.521  -6.708  -5.126  1.00  0.190          C  
ATOM   1156  ND1 HIS A  83      -4.151  -8.036  -5.255  1.00  0.190          N  
ATOM   1157  CD2 HIS A  83      -4.218  -6.350  -3.855  1.00  0.190          C  
ATOM   1158  CE1 HIS A  83      -3.660  -8.458  -4.096  1.00  0.190          C  
ATOM   1159  NE2 HIS A  83      -3.687  -7.451  -3.238  1.00  0.190          N  
ATOM   1160  H   HIS A  83      -5.660  -4.230  -8.026  1.00  0.190          H  
ATOM   1161  HA  HIS A  83      -3.260  -4.873  -6.684  1.00  0.160          H  
ATOM   1162 1HB  HIS A  83      -5.628  -5.066  -5.808  1.00  0.230          H  
ATOM   1163 2HB  HIS A  83      -5.814  -6.530  -6.767  1.00  0.230          H  
ATOM   1164  HD2 HIS A  83      -4.363  -5.363  -3.407  1.00  0.230          H  
ATOM   1165  HE1 HIS A  83      -3.290  -9.461  -3.886  1.00  0.230          H  
ATOM   1166  HE2 HIS A  83      -3.367  -7.479  -2.278  1.00  0.230          H  
ATOM   1167  N   PRO A  84      -2.243  -7.071  -7.720  1.00  0.150          N  
ATOM   1168  CA  PRO A  84      -1.561  -8.178  -8.382  1.00  0.210          C  
ATOM   1169  C   PRO A  84      -2.294  -9.527  -8.430  1.00  0.300          C  
ATOM   1170  O   PRO A  84      -1.880 -10.397  -9.186  1.00  0.990          O  
ATOM   1171  CB  PRO A  84      -0.245  -8.289  -7.591  1.00  0.320          C  
ATOM   1172  CG  PRO A  84      -0.513  -7.638  -6.276  1.00  0.320          C  
ATOM   1173  CD  PRO A  84      -1.441  -6.512  -6.603  1.00  0.320          C  
ATOM   1174  HA  PRO A  84      -1.339  -7.857  -9.410  1.00  0.250          H  
ATOM   1175 1HB  PRO A  84       0.034  -9.347  -7.487  1.00  0.380          H  
ATOM   1176 2HB  PRO A  84       0.567  -7.799  -8.149  1.00  0.380          H  
ATOM   1177 1HG  PRO A  84      -0.954  -8.361  -5.575  1.00  0.380          H  
ATOM   1178 2HG  PRO A  84       0.428  -7.289  -5.822  1.00  0.380          H  
ATOM   1179 1HD  PRO A  84      -1.987  -6.279  -5.712  1.00  0.380          H  
ATOM   1180 2HD  PRO A  84      -0.882  -5.672  -6.968  1.00  0.380          H  
ATOM   1181  N   ASN A  85      -3.307  -9.764  -7.602  1.00  0.510          N  
ATOM   1182  CA  ASN A  85      -4.006 -11.044  -7.664  1.00  0.490          C  
ATOM   1183  C   ASN A  85      -4.919 -11.106  -8.915  1.00  0.490          C  
ATOM   1184  O   ASN A  85      -5.771 -10.227  -9.073  1.00  0.520          O  
ATOM   1185  CB  ASN A  85      -4.806 -11.314  -6.407  1.00  0.690          C  
ATOM   1186  CG  ASN A  85      -5.366 -12.739  -6.362  1.00  0.690          C  
ATOM   1187  OD1 ASN A  85      -5.990 -13.271  -7.314  1.00  0.690          O  
ATOM   1188  ND2 ASN A  85      -5.145 -13.378  -5.232  1.00  0.690          N  
ATOM   1189  H   ASN A  85      -3.629  -9.074  -6.913  1.00  0.610          H  
ATOM   1190  HA  ASN A  85      -3.252 -11.816  -7.706  1.00  0.590          H  
ATOM   1191 1HB  ASN A  85      -4.169 -11.166  -5.538  1.00  0.830          H  
ATOM   1192 2HB  ASN A  85      -5.632 -10.599  -6.331  1.00  0.830          H  
ATOM   1193 1HD2 ASN A  85      -5.487 -14.310  -5.093  1.00  0.830          H  
ATOM   1194 2HD2 ASN A  85      -4.647 -12.923  -4.487  1.00  0.830          H  
ATOM   1195  N   PRO A  86      -4.762 -12.099  -9.826  1.00  0.530          N  
ATOM   1196  CA  PRO A  86      -5.522 -12.276 -11.062  1.00  0.580          C  
ATOM   1197  C   PRO A  86      -7.043 -12.164 -10.915  1.00  0.570          C  
ATOM   1198  O   PRO A  86      -7.721 -11.817 -11.881  1.00  0.630          O  
ATOM   1199  CB  PRO A  86      -5.130 -13.696 -11.487  1.00  0.870          C  
ATOM   1200  CG  PRO A  86      -3.731 -13.879 -10.957  1.00  0.870          C  
ATOM   1201  CD  PRO A  86      -3.705 -13.151  -9.638  1.00  0.870          C  
ATOM   1202  HA  PRO A  86      -5.161 -11.544 -11.800  1.00  0.700          H  
ATOM   1203 1HB  PRO A  86      -5.845 -14.423 -11.070  1.00  1.040          H  
ATOM   1204 2HB  PRO A  86      -5.186 -13.787 -12.582  1.00  1.040          H  
ATOM   1205 1HG  PRO A  86      -3.503 -14.951 -10.851  1.00  1.040          H  
ATOM   1206 2HG  PRO A  86      -3.001 -13.471 -11.673  1.00  1.040          H  
ATOM   1207 1HD  PRO A  86      -3.946 -13.833  -8.812  1.00  1.040          H  
ATOM   1208 2HD  PRO A  86      -2.702 -12.708  -9.549  1.00  1.040          H  
ATOM   1209  N   LYS A  87      -7.593 -12.485  -9.734  1.00  0.540          N  
ATOM   1210  CA  LYS A  87      -9.046 -12.406  -9.547  1.00  0.550          C  
ATOM   1211  C   LYS A  87      -9.553 -10.948  -9.533  1.00  0.400          C  
ATOM   1212  O   LYS A  87     -10.754 -10.701  -9.631  1.00  0.370          O  
ATOM   1213  CB  LYS A  87      -9.458 -13.171  -8.277  1.00  0.770          C  
ATOM   1214  CG  LYS A  87      -9.076 -12.536  -6.945  1.00  0.770          C  
ATOM   1215  CD  LYS A  87      -9.289 -13.528  -5.780  1.00  0.770          C  
ATOM   1216  CE  LYS A  87      -8.869 -12.933  -4.424  1.00  0.770          C  
ATOM   1217  NZ  LYS A  87      -8.890 -13.951  -3.337  1.00  0.770          N  
ATOM   1218  H   LYS A  87      -7.013 -12.783  -8.946  1.00  0.650          H  
ATOM   1219  HA  LYS A  87      -9.520 -12.902 -10.394  1.00  0.660          H  
ATOM   1220 1HB  LYS A  87     -10.539 -13.304  -8.277  1.00  0.920          H  
ATOM   1221 2HB  LYS A  87      -9.008 -14.163  -8.304  1.00  0.920          H  
ATOM   1222 1HG  LYS A  87      -8.081 -12.145  -6.958  1.00  0.920          H  
ATOM   1223 2HG  LYS A  87      -9.738 -11.712  -6.780  1.00  0.920          H  
ATOM   1224 1HD  LYS A  87     -10.341 -13.809  -5.733  1.00  0.920          H  
ATOM   1225 2HD  LYS A  87      -8.696 -14.426  -5.962  1.00  0.920          H  
ATOM   1226 1HE  LYS A  87      -7.863 -12.526  -4.506  1.00  0.920          H  
ATOM   1227 2HE  LYS A  87      -9.545 -12.133  -4.153  1.00  0.920          H  
ATOM   1228 1HZ  LYS A  87      -8.587 -13.493  -2.460  1.00  0.920          H  
ATOM   1229 2HZ  LYS A  87      -9.810 -14.333  -3.217  1.00  0.920          H  
ATOM   1230 3HZ  LYS A  87      -8.239 -14.684  -3.567  1.00  0.920          H  
ATOM   1231  N   GLY A  88      -8.641  -9.977  -9.390  1.00  0.350          N  
ATOM   1232  CA  GLY A  88      -8.987  -8.558  -9.351  1.00  0.300          C  
ATOM   1233  C   GLY A  88      -9.390  -8.027  -7.973  1.00  0.280          C  
ATOM   1234  O   GLY A  88      -9.725  -6.850  -7.833  1.00  0.450          O  
ATOM   1235  H   GLY A  88      -7.647 -10.221  -9.340  1.00  0.420          H  
ATOM   1236 1HA  GLY A  88      -8.131  -7.988  -9.713  1.00  0.360          H  
ATOM   1237 2HA  GLY A  88      -9.798  -8.376 -10.054  1.00  0.360          H  
ATOM   1238  N   PHE A  89      -9.342  -8.871  -6.955  1.00  0.300          N  
ATOM   1239  CA  PHE A  89      -9.726  -8.470  -5.608  1.00  0.420          C  
ATOM   1240  C   PHE A  89      -8.569  -8.562  -4.632  1.00  0.310          C  
ATOM   1241  O   PHE A  89      -7.670  -9.384  -4.788  1.00  0.380          O  
ATOM   1242  CB  PHE A  89     -10.875  -9.325  -5.075  1.00  0.540          C  
ATOM   1243  CG  PHE A  89     -12.162  -9.174  -5.810  1.00  0.540          C  
ATOM   1244  CD1 PHE A  89     -12.467  -9.996  -6.880  1.00  0.540          C  
ATOM   1245  CD2 PHE A  89     -13.085  -8.211  -5.429  1.00  0.540          C  
ATOM   1246  CE1 PHE A  89     -13.656  -9.860  -7.555  1.00  0.540          C  
ATOM   1247  CE2 PHE A  89     -14.280  -8.073  -6.103  1.00  0.540          C  
ATOM   1248  CZ  PHE A  89     -14.565  -8.900  -7.169  1.00  0.540          C  
ATOM   1249  H   PHE A  89      -9.045  -9.814  -7.142  1.00  0.360          H  
ATOM   1250  HA  PHE A  89     -10.058  -7.432  -5.638  1.00  0.500          H  
ATOM   1251 1HB  PHE A  89     -10.598 -10.355  -5.113  1.00  0.650          H  
ATOM   1252 2HB  PHE A  89     -11.049  -9.080  -4.026  1.00  0.650          H  
ATOM   1253  HD1 PHE A  89     -11.760 -10.754  -7.201  1.00  0.650          H  
ATOM   1254  HD2 PHE A  89     -12.860  -7.558  -4.585  1.00  0.650          H  
ATOM   1255  HE1 PHE A  89     -13.873 -10.516  -8.400  1.00  0.650          H  
ATOM   1256  HE2 PHE A  89     -14.998  -7.313  -5.795  1.00  0.650          H  
ATOM   1257  HZ  PHE A  89     -15.507  -8.793  -7.704  1.00  0.650          H  
ATOM   1258  N   CYS A  90      -8.602  -7.693  -3.632  1.00  0.270          N  
ATOM   1259  CA  CYS A  90      -7.610  -7.664  -2.568  1.00  0.180          C  
ATOM   1260  C   CYS A  90      -8.032  -8.532  -1.393  1.00  0.160          C  
ATOM   1261  O   CYS A  90      -9.184  -8.479  -0.975  1.00  0.160          O  
ATOM   1262  CB  CYS A  90      -7.382  -6.239  -2.082  1.00  0.290          C  
ATOM   1263  SG  CYS A  90      -6.194  -6.131  -0.757  1.00  0.290          S  
ATOM   1264  H   CYS A  90      -9.367  -7.034  -3.603  1.00  0.320          H  
ATOM   1265  HA  CYS A  90      -6.671  -8.051  -2.964  1.00  0.220          H  
ATOM   1266 1HB  CYS A  90      -7.016  -5.628  -2.907  1.00  0.350          H  
ATOM   1267 2HB  CYS A  90      -8.315  -5.803  -1.745  1.00  0.350          H  
ATOM   1268  HG  CYS A  90      -5.934  -4.812  -0.910  1.00  0.350          H  
ATOM   1269  N   ASP A  91      -7.089  -9.292  -0.826  1.00  0.180          N  
ATOM   1270  CA  ASP A  91      -7.392 -10.164   0.316  1.00  0.200          C  
ATOM   1271  C   ASP A  91      -7.344  -9.491   1.689  1.00  0.150          C  
ATOM   1272  O   ASP A  91      -7.630 -10.129   2.698  1.00  0.170          O  
ATOM   1273  CB  ASP A  91      -6.463 -11.375   0.312  1.00  0.270          C  
ATOM   1274  CG  ASP A  91      -6.783 -12.348  -0.825  1.00  0.270          C  
ATOM   1275  OD1 ASP A  91      -7.954 -12.611  -1.059  1.00  0.270          O  
ATOM   1276  OD2 ASP A  91      -5.875 -12.807  -1.471  1.00  0.270          O  
ATOM   1277  H   ASP A  91      -6.159  -9.292  -1.221  1.00  0.220          H  
ATOM   1278  HA  ASP A  91      -8.408 -10.535   0.178  1.00  0.240          H  
ATOM   1279 1HB  ASP A  91      -5.430 -11.042   0.219  1.00  0.330          H  
ATOM   1280 2HB  ASP A  91      -6.551 -11.904   1.263  1.00  0.330          H  
ATOM   1281  N   LEU A  92      -6.958  -8.225   1.732  1.00  0.120          N  
ATOM   1282  CA  LEU A  92      -6.946  -7.461   2.978  1.00  0.110          C  
ATOM   1283  C   LEU A  92      -8.179  -6.573   3.077  1.00  0.100          C  
ATOM   1284  O   LEU A  92      -8.751  -6.399   4.151  1.00  0.140          O  
ATOM   1285  CB  LEU A  92      -5.694  -6.572   3.089  1.00  0.160          C  
ATOM   1286  CG  LEU A  92      -4.324  -7.244   3.182  1.00  0.160          C  
ATOM   1287  CD1 LEU A  92      -3.244  -6.172   3.113  1.00  0.160          C  
ATOM   1288  CD2 LEU A  92      -4.208  -7.953   4.521  1.00  0.160          C  
ATOM   1289  H   LEU A  92      -6.709  -7.783   0.862  1.00  0.140          H  
ATOM   1290  HA  LEU A  92      -6.980  -8.156   3.813  1.00  0.130          H  
ATOM   1291 1HB  LEU A  92      -5.674  -5.891   2.244  1.00  0.190          H  
ATOM   1292 2HB  LEU A  92      -5.793  -5.985   3.977  1.00  0.190          H  
ATOM   1293  HG  LEU A  92      -4.193  -7.952   2.365  1.00  0.190          H  
ATOM   1294 1HD1 LEU A  92      -2.270  -6.634   3.194  1.00  0.190          H  
ATOM   1295 2HD1 LEU A  92      -3.309  -5.659   2.168  1.00  0.190          H  
ATOM   1296 3HD1 LEU A  92      -3.373  -5.454   3.928  1.00  0.190          H  
ATOM   1297 1HD2 LEU A  92      -3.228  -8.420   4.610  1.00  0.190          H  
ATOM   1298 2HD2 LEU A  92      -4.333  -7.223   5.303  1.00  0.190          H  
ATOM   1299 3HD2 LEU A  92      -4.970  -8.709   4.610  1.00  0.190          H  
ATOM   1300  N   LYS A  93      -8.581  -5.990   1.962  1.00  0.100          N  
ATOM   1301  CA  LYS A  93      -9.687  -5.058   1.960  1.00  0.110          C  
ATOM   1302  C   LYS A  93     -10.973  -5.683   2.493  1.00  0.120          C  
ATOM   1303  O   LYS A  93     -11.391  -6.754   2.059  1.00  0.140          O  
ATOM   1304  CB  LYS A  93      -9.881  -4.515   0.543  1.00  0.150          C  
ATOM   1305  CG  LYS A  93     -10.969  -3.461   0.381  1.00  0.150          C  
ATOM   1306  CD  LYS A  93     -10.992  -2.919  -1.044  1.00  0.150          C  
ATOM   1307  CE  LYS A  93     -12.081  -1.866  -1.220  1.00  0.150          C  
ATOM   1308  NZ  LYS A  93     -12.120  -1.329  -2.612  1.00  0.150          N  
ATOM   1309  H   LYS A  93      -8.091  -6.174   1.100  1.00  0.120          H  
ATOM   1310  HA  LYS A  93      -9.430  -4.232   2.617  1.00  0.130          H  
ATOM   1311 1HB  LYS A  93      -8.940  -4.081   0.197  1.00  0.180          H  
ATOM   1312 2HB  LYS A  93     -10.120  -5.346  -0.123  1.00  0.180          H  
ATOM   1313 1HG  LYS A  93     -11.941  -3.909   0.597  1.00  0.180          H  
ATOM   1314 2HG  LYS A  93     -10.809  -2.644   1.071  1.00  0.180          H  
ATOM   1315 1HD  LYS A  93     -10.022  -2.471  -1.277  1.00  0.180          H  
ATOM   1316 2HD  LYS A  93     -11.171  -3.739  -1.739  1.00  0.180          H  
ATOM   1317 1HE  LYS A  93     -13.047  -2.310  -0.986  1.00  0.180          H  
ATOM   1318 2HE  LYS A  93     -11.895  -1.042  -0.530  1.00  0.180          H  
ATOM   1319 1HZ  LYS A  93     -12.853  -0.636  -2.686  1.00  0.180          H  
ATOM   1320 2HZ  LYS A  93     -11.232  -0.902  -2.837  1.00  0.180          H  
ATOM   1321 3HZ  LYS A  93     -12.304  -2.081  -3.261  1.00  0.180          H  
ATOM   1322  N   GLY A  94     -11.616  -4.996   3.443  1.00  0.130          N  
ATOM   1323  CA  GLY A  94     -12.867  -5.456   4.036  1.00  0.150          C  
ATOM   1324  C   GLY A  94     -12.649  -6.313   5.279  1.00  0.140          C  
ATOM   1325  O   GLY A  94     -13.609  -6.640   5.980  1.00  0.160          O  
ATOM   1326  H   GLY A  94     -11.218  -4.142   3.797  1.00  0.160          H  
ATOM   1327 1HA  GLY A  94     -13.479  -4.592   4.293  1.00  0.180          H  
ATOM   1328 2HA  GLY A  94     -13.423  -6.029   3.295  1.00  0.180          H  
ATOM   1329  N   LYS A  95     -11.394  -6.668   5.540  1.00  0.130          N  
ATOM   1330  CA  LYS A  95     -10.985  -7.499   6.661  1.00  0.140          C  
ATOM   1331  C   LYS A  95     -10.002  -6.750   7.549  1.00  0.130          C  
ATOM   1332  O   LYS A  95      -9.635  -5.606   7.252  1.00  0.140          O  
ATOM   1333  CB  LYS A  95     -10.377  -8.798   6.136  1.00  0.190          C  
ATOM   1334  CG  LYS A  95     -11.370  -9.665   5.373  1.00  0.190          C  
ATOM   1335  CD  LYS A  95     -10.758 -10.992   4.976  1.00  0.190          C  
ATOM   1336  CE  LYS A  95     -11.727 -11.850   4.188  1.00  0.190          C  
ATOM   1337  NZ  LYS A  95     -11.125 -13.167   3.818  1.00  0.190          N  
ATOM   1338  H   LYS A  95     -10.643  -6.365   4.912  1.00  0.160          H  
ATOM   1339  HA  LYS A  95     -11.860  -7.741   7.267  1.00  0.170          H  
ATOM   1340 1HB  LYS A  95      -9.566  -8.557   5.446  1.00  0.230          H  
ATOM   1341 2HB  LYS A  95      -9.945  -9.373   6.939  1.00  0.230          H  
ATOM   1342 1HG  LYS A  95     -12.247  -9.835   6.000  1.00  0.230          H  
ATOM   1343 2HG  LYS A  95     -11.684  -9.133   4.473  1.00  0.230          H  
ATOM   1344 1HD  LYS A  95      -9.862 -10.813   4.373  1.00  0.230          H  
ATOM   1345 2HD  LYS A  95     -10.476 -11.534   5.877  1.00  0.230          H  
ATOM   1346 1HE  LYS A  95     -12.621 -12.024   4.786  1.00  0.230          H  
ATOM   1347 2HE  LYS A  95     -12.007 -11.321   3.277  1.00  0.230          H  
ATOM   1348 1HZ  LYS A  95     -11.795 -13.711   3.291  1.00  0.230          H  
ATOM   1349 2HZ  LYS A  95     -10.294 -13.017   3.256  1.00  0.230          H  
ATOM   1350 3HZ  LYS A  95     -10.869 -13.668   4.657  1.00  0.230          H  
ATOM   1351  N   TYR A  96      -9.623  -7.369   8.662  1.00  0.140          N  
ATOM   1352  CA  TYR A  96      -8.636  -6.805   9.573  1.00  0.140          C  
ATOM   1353  C   TYR A  96      -7.349  -7.585   9.471  1.00  0.090          C  
ATOM   1354  O   TYR A  96      -7.353  -8.802   9.268  1.00  0.110          O  
ATOM   1355  CB  TYR A  96      -9.154  -6.813  11.004  1.00  0.200          C  
ATOM   1356  CG  TYR A  96     -10.284  -5.922  11.125  1.00  0.200          C  
ATOM   1357  CD1 TYR A  96     -11.535  -6.415  10.921  1.00  0.200          C  
ATOM   1358  CD2 TYR A  96     -10.085  -4.595  11.395  1.00  0.200          C  
ATOM   1359  CE1 TYR A  96     -12.618  -5.586  10.992  1.00  0.200          C  
ATOM   1360  CE2 TYR A  96     -11.160  -3.758  11.461  1.00  0.200          C  
ATOM   1361  CZ  TYR A  96     -12.426  -4.245  11.265  1.00  0.200          C  
ATOM   1362  OH  TYR A  96     -13.504  -3.401  11.336  1.00  0.200          O  
ATOM   1363  H   TYR A  96     -10.020  -8.287   8.868  1.00  0.170          H  
ATOM   1364  HA  TYR A  96      -8.422  -5.777   9.282  1.00  0.170          H  
ATOM   1365 1HB  TYR A  96      -9.470  -7.825  11.287  1.00  0.240          H  
ATOM   1366 2HB  TYR A  96      -8.372  -6.491  11.692  1.00  0.240          H  
ATOM   1367  HD1 TYR A  96     -11.670  -7.470  10.696  1.00  0.240          H  
ATOM   1368  HD2 TYR A  96      -9.076  -4.209  11.542  1.00  0.240          H  
ATOM   1369  HE1 TYR A  96     -13.620  -5.984  10.826  1.00  0.240          H  
ATOM   1370  HE2 TYR A  96     -11.013  -2.706  11.661  1.00  0.240          H  
ATOM   1371  HH  TYR A  96     -14.309  -3.896  11.156  1.00  0.240          H  
ATOM   1372  N   VAL A  97      -6.236  -6.896   9.634  1.00  0.060          N  
ATOM   1373  CA  VAL A  97      -4.962  -7.583   9.573  1.00  0.070          C  
ATOM   1374  C   VAL A  97      -4.203  -7.441  10.881  1.00  0.060          C  
ATOM   1375  O   VAL A  97      -4.127  -6.354  11.469  1.00  0.070          O  
ATOM   1376  CB  VAL A  97      -4.159  -7.083   8.351  1.00  0.090          C  
ATOM   1377  CG1 VAL A  97      -3.873  -5.598   8.438  1.00  0.090          C  
ATOM   1378  CG2 VAL A  97      -2.881  -7.876   8.202  1.00  0.090          C  
ATOM   1379  H   VAL A  97      -6.299  -5.890   9.806  1.00  0.070          H  
ATOM   1380  HA  VAL A  97      -5.151  -8.642   9.416  1.00  0.080          H  
ATOM   1381  HB  VAL A  97      -4.775  -7.233   7.478  1.00  0.110          H  
ATOM   1382 1HG1 VAL A  97      -3.346  -5.290   7.544  1.00  0.110          H  
ATOM   1383 2HG1 VAL A  97      -4.799  -5.042   8.521  1.00  0.110          H  
ATOM   1384 3HG1 VAL A  97      -3.258  -5.390   9.305  1.00  0.110          H  
ATOM   1385 1HG2 VAL A  97      -2.357  -7.544   7.315  1.00  0.110          H  
ATOM   1386 2HG2 VAL A  97      -2.239  -7.739   9.069  1.00  0.110          H  
ATOM   1387 3HG2 VAL A  97      -3.136  -8.935   8.102  1.00  0.110          H  
ATOM   1388  N   GLN A  98      -3.676  -8.566  11.357  1.00  0.070          N  
ATOM   1389  CA  GLN A  98      -2.921  -8.572  12.594  1.00  0.090          C  
ATOM   1390  C   GLN A  98      -1.443  -8.464  12.328  1.00  0.100          C  
ATOM   1391  O   GLN A  98      -0.851  -9.303  11.644  1.00  0.140          O  
ATOM   1392  CB  GLN A  98      -3.224  -9.823  13.421  1.00  0.120          C  
ATOM   1393  CG  GLN A  98      -4.703 -10.025  13.720  1.00  0.120          C  
ATOM   1394  CD  GLN A  98      -5.313  -8.840  14.377  1.00  0.120          C  
ATOM   1395  OE1 GLN A  98      -6.483  -8.474  14.173  1.00  0.120          O  
ATOM   1396  NE2 GLN A  98      -4.557  -8.148  15.185  1.00  0.120          N  
ATOM   1397  H   GLN A  98      -3.820  -9.431  10.827  1.00  0.080          H  
ATOM   1398  HA  GLN A  98      -3.179  -7.679  13.151  1.00  0.110          H  
ATOM   1399 1HB  GLN A  98      -2.889 -10.711  12.878  1.00  0.140          H  
ATOM   1400 2HB  GLN A  98      -2.679  -9.794  14.356  1.00  0.140          H  
ATOM   1401 1HG  GLN A  98      -5.232 -10.215  12.782  1.00  0.140          H  
ATOM   1402 2HG  GLN A  98      -4.812 -10.888  14.386  1.00  0.140          H  
ATOM   1403 1HE2 GLN A  98      -4.950  -7.308  15.614  1.00  0.140          H  
ATOM   1404 2HE2 GLN A  98      -3.610  -8.408  15.362  1.00  0.140          H  
ATOM   1405  N   ILE A  99      -0.850  -7.414  12.876  1.00  0.090          N  
ATOM   1406  CA  ILE A  99       0.546  -7.112  12.657  1.00  0.100          C  
ATOM   1407  C   ILE A  99       1.300  -7.086  14.002  1.00  0.100          C  
ATOM   1408  O   ILE A  99       0.846  -6.431  14.932  1.00  0.120          O  
ATOM   1409  CB  ILE A  99       0.645  -5.776  11.892  1.00  0.140          C  
ATOM   1410  CG1 ILE A  99      -0.149  -5.972  10.526  1.00  0.140          C  
ATOM   1411  CG2 ILE A  99       2.115  -5.333  11.696  1.00  0.140          C  
ATOM   1412  CD1 ILE A  99      -0.280  -4.791   9.640  1.00  0.140          C  
ATOM   1413  H   ILE A  99      -1.418  -6.776  13.447  1.00  0.110          H  
ATOM   1414  HA  ILE A  99       0.940  -7.863  11.992  1.00  0.120          H  
ATOM   1415  HB  ILE A  99       0.122  -5.015  12.457  1.00  0.160          H  
ATOM   1416 1HG1 ILE A  99       0.294  -6.771   9.980  1.00  0.160          H  
ATOM   1417 2HG1 ILE A  99      -1.167  -6.247  10.769  1.00  0.160          H  
ATOM   1418 1HG2 ILE A  99       2.154  -4.391  11.166  1.00  0.160          H  
ATOM   1419 2HG2 ILE A  99       2.587  -5.213  12.670  1.00  0.160          H  
ATOM   1420 3HG2 ILE A  99       2.653  -6.078  11.133  1.00  0.160          H  
ATOM   1421 1HD1 ILE A  99      -0.866  -5.062   8.764  1.00  0.160          H  
ATOM   1422 2HD1 ILE A  99      -0.773  -3.986  10.162  1.00  0.160          H  
ATOM   1423 3HD1 ILE A  99       0.684  -4.482   9.321  1.00  0.160          H  
ATOM   1424  N   PRO A 100       2.421  -7.802  14.165  1.00  0.110          N  
ATOM   1425  CA  PRO A 100       3.222  -7.851  15.379  1.00  0.130          C  
ATOM   1426  C   PRO A 100       3.622  -6.455  15.825  1.00  0.130          C  
ATOM   1427  O   PRO A 100       3.926  -5.604  14.983  1.00  0.130          O  
ATOM   1428  CB  PRO A 100       4.447  -8.632  14.913  1.00  0.200          C  
ATOM   1429  CG  PRO A 100       3.944  -9.496  13.788  1.00  0.200          C  
ATOM   1430  CD  PRO A 100       2.910  -8.677  13.095  1.00  0.200          C  
ATOM   1431  HA  PRO A 100       2.687  -8.388  16.174  1.00  0.160          H  
ATOM   1432 1HB  PRO A 100       5.240  -7.946  14.625  1.00  0.230          H  
ATOM   1433 2HB  PRO A 100       4.834  -9.206  15.731  1.00  0.230          H  
ATOM   1434 1HG  PRO A 100       4.766  -9.747  13.119  1.00  0.230          H  
ATOM   1435 2HG  PRO A 100       3.548 -10.445  14.171  1.00  0.230          H  
ATOM   1436 1HD  PRO A 100       3.339  -8.093  12.287  1.00  0.230          H  
ATOM   1437 2HD  PRO A 100       2.136  -9.385  12.757  1.00  0.230          H  
ATOM   1438  N   THR A 101       3.686  -6.233  17.138  1.00  0.150          N  
ATOM   1439  CA  THR A 101       4.068  -4.927  17.708  1.00  0.170          C  
ATOM   1440  C   THR A 101       5.484  -4.484  17.344  1.00  0.190          C  
ATOM   1441  O   THR A 101       5.840  -3.319  17.519  1.00  0.300          O  
ATOM   1442  CB  THR A 101       3.958  -4.950  19.247  1.00  0.230          C  
ATOM   1443  OG1 THR A 101       4.756  -6.031  19.753  1.00  0.230          O  
ATOM   1444  CG2 THR A 101       2.525  -5.097  19.674  1.00  0.230          C  
ATOM   1445  H   THR A 101       3.441  -6.995  17.781  1.00  0.180          H  
ATOM   1446  HA  THR A 101       3.373  -4.177  17.328  1.00  0.200          H  
ATOM   1447  HB  THR A 101       4.352  -4.019  19.650  1.00  0.280          H  
ATOM   1448  HG1 THR A 101       4.805  -5.973  20.715  1.00  0.280          H  
ATOM   1449 1HG2 THR A 101       2.463  -5.116  20.760  1.00  0.280          H  
ATOM   1450 2HG2 THR A 101       1.974  -4.259  19.304  1.00  0.280          H  
ATOM   1451 3HG2 THR A 101       2.114  -5.990  19.279  1.00  0.280          H  
ATOM   1452  N   THR A 102       6.268  -5.399  16.781  1.00  0.190          N  
ATOM   1453  CA  THR A 102       7.628  -5.145  16.343  1.00  0.220          C  
ATOM   1454  C   THR A 102       7.668  -4.821  14.847  1.00  0.200          C  
ATOM   1455  O   THR A 102       8.693  -4.379  14.324  1.00  0.210          O  
ATOM   1456  CB  THR A 102       8.507  -6.380  16.618  1.00  0.300          C  
ATOM   1457  OG1 THR A 102       8.034  -7.498  15.839  1.00  0.300          O  
ATOM   1458  CG2 THR A 102       8.402  -6.747  18.094  1.00  0.300          C  
ATOM   1459  H   THR A 102       5.898  -6.334  16.688  1.00  0.230          H  
ATOM   1460  HA  THR A 102       8.023  -4.291  16.893  1.00  0.260          H  
ATOM   1461  HB  THR A 102       9.543  -6.166  16.359  1.00  0.360          H  
ATOM   1462  HG1 THR A 102       8.284  -7.373  14.913  1.00  0.360          H  
ATOM   1463 1HG2 THR A 102       9.018  -7.624  18.293  1.00  0.360          H  
ATOM   1464 2HG2 THR A 102       8.752  -5.911  18.698  1.00  0.360          H  
ATOM   1465 3HG2 THR A 102       7.367  -6.970  18.352  1.00  0.360          H  
ATOM   1466  N   CYS A 103       6.549  -5.082  14.159  1.00  0.160          N  
ATOM   1467  CA  CYS A 103       6.385  -4.898  12.721  1.00  0.150          C  
ATOM   1468  C   CYS A 103       5.457  -3.733  12.396  1.00  0.150          C  
ATOM   1469  O   CYS A 103       5.548  -3.151  11.316  1.00  0.170          O  
ATOM   1470  CB  CYS A 103       5.818  -6.153  12.081  1.00  0.210          C  
ATOM   1471  SG  CYS A 103       6.864  -7.609  12.242  1.00  0.210          S  
ATOM   1472  H   CYS A 103       5.739  -5.415  14.671  1.00  0.190          H  
ATOM   1473  HA  CYS A 103       7.362  -4.696  12.284  1.00  0.180          H  
ATOM   1474 1HB  CYS A 103       4.866  -6.373  12.546  1.00  0.260          H  
ATOM   1475 2HB  CYS A 103       5.636  -5.968  11.035  1.00  0.260          H  
ATOM   1476  HG  CYS A 103       5.996  -8.470  11.713  1.00  0.260          H  
ATOM   1477  N   ALA A 104       4.649  -3.332  13.385  1.00  0.190          N  
ATOM   1478  CA  ALA A 104       3.621  -2.290  13.315  1.00  0.180          C  
ATOM   1479  C   ALA A 104       4.189  -0.937  12.897  1.00  0.180          C  
ATOM   1480  O   ALA A 104       3.442  -0.037  12.526  1.00  0.230          O  
ATOM   1481  CB  ALA A 104       2.918  -2.185  14.654  1.00  0.260          C  
ATOM   1482  H   ALA A 104       4.637  -3.906  14.226  1.00  0.230          H  
ATOM   1483  HA  ALA A 104       2.890  -2.584  12.565  1.00  0.220          H  
ATOM   1484 1HB  ALA A 104       2.129  -1.442  14.595  1.00  0.310          H  
ATOM   1485 2HB  ALA A 104       2.483  -3.155  14.917  1.00  0.310          H  
ATOM   1486 3HB  ALA A 104       3.630  -1.892  15.425  1.00  0.310          H  
ATOM   1487  N   ASN A 105       5.506  -0.786  12.977  1.00  0.130          N  
ATOM   1488  CA  ASN A 105       6.211   0.422  12.566  1.00  0.130          C  
ATOM   1489  C   ASN A 105       6.044   0.666  11.052  1.00  0.110          C  
ATOM   1490  O   ASN A 105       6.204   1.789  10.572  1.00  0.120          O  
ATOM   1491  CB  ASN A 105       7.677   0.295  12.913  1.00  0.180          C  
ATOM   1492  CG  ASN A 105       7.932   0.394  14.381  1.00  0.180          C  
ATOM   1493  OD1 ASN A 105       7.143   0.969  15.141  1.00  0.180          O  
ATOM   1494  ND2 ASN A 105       9.028  -0.170  14.809  1.00  0.180          N  
ATOM   1495  H   ASN A 105       6.036  -1.573  13.324  1.00  0.160          H  
ATOM   1496  HA  ASN A 105       5.781   1.276  13.089  1.00  0.160          H  
ATOM   1497 1HB  ASN A 105       8.048  -0.668  12.555  1.00  0.220          H  
ATOM   1498 2HB  ASN A 105       8.240   1.074  12.400  1.00  0.220          H  
ATOM   1499 1HD2 ASN A 105       9.253  -0.145  15.784  1.00  0.220          H  
ATOM   1500 2HD2 ASN A 105       9.642  -0.632  14.168  1.00  0.220          H  
ATOM   1501  N   ASP A 106       5.755  -0.404  10.300  1.00  0.110          N  
ATOM   1502  CA  ASP A 106       5.547  -0.357   8.854  1.00  0.110          C  
ATOM   1503  C   ASP A 106       4.518  -1.405   8.429  1.00  0.110          C  
ATOM   1504  O   ASP A 106       4.896  -2.439   7.866  1.00  0.110          O  
ATOM   1505  CB  ASP A 106       6.865  -0.632   8.114  1.00  0.150          C  
ATOM   1506  CG  ASP A 106       6.778  -0.488   6.575  1.00  0.150          C  
ATOM   1507  OD1 ASP A 106       5.745  -0.060   6.057  1.00  0.150          O  
ATOM   1508  OD2 ASP A 106       7.721  -0.848   5.924  1.00  0.150          O  
ATOM   1509  H   ASP A 106       5.649  -1.308  10.770  1.00  0.130          H  
ATOM   1510  HA  ASP A 106       5.190   0.636   8.579  1.00  0.130          H  
ATOM   1511 1HB  ASP A 106       7.626   0.060   8.482  1.00  0.180          H  
ATOM   1512 2HB  ASP A 106       7.206  -1.640   8.354  1.00  0.180          H  
ATOM   1513  N   PRO A 107       3.211  -1.193   8.719  1.00  0.120          N  
ATOM   1514  CA  PRO A 107       2.129  -2.123   8.455  1.00  0.130          C  
ATOM   1515  C   PRO A 107       2.051  -2.556   6.991  1.00  0.090          C  
ATOM   1516  O   PRO A 107       1.702  -3.702   6.702  1.00  0.090          O  
ATOM   1517  CB  PRO A 107       0.891  -1.302   8.848  1.00  0.200          C  
ATOM   1518  CG  PRO A 107       1.388  -0.305   9.845  1.00  0.200          C  
ATOM   1519  CD  PRO A 107       2.751   0.088   9.323  1.00  0.200          C  
ATOM   1520  HA  PRO A 107       2.266  -2.989   9.112  1.00  0.160          H  
ATOM   1521 1HB  PRO A 107       0.438  -0.848   7.955  1.00  0.230          H  
ATOM   1522 2HB  PRO A 107       0.136  -1.949   9.291  1.00  0.230          H  
ATOM   1523 1HG  PRO A 107       0.699   0.544   9.923  1.00  0.230          H  
ATOM   1524 2HG  PRO A 107       1.439  -0.763  10.847  1.00  0.230          H  
ATOM   1525 1HD  PRO A 107       2.656   0.876   8.553  1.00  0.230          H  
ATOM   1526 2HD  PRO A 107       3.352   0.418  10.151  1.00  0.230          H  
ATOM   1527  N   VAL A 108       2.434  -1.647   6.077  1.00  0.090          N  
ATOM   1528  CA  VAL A 108       2.397  -1.941   4.652  1.00  0.080          C  
ATOM   1529  C   VAL A 108       3.568  -2.823   4.278  1.00  0.080          C  
ATOM   1530  O   VAL A 108       3.394  -3.812   3.565  1.00  0.100          O  
ATOM   1531  CB  VAL A 108       2.398  -0.656   3.786  1.00  0.120          C  
ATOM   1532  CG1 VAL A 108       2.509  -1.031   2.300  1.00  0.120          C  
ATOM   1533  CG2 VAL A 108       1.098   0.130   4.008  1.00  0.120          C  
ATOM   1534  H   VAL A 108       2.712  -0.716   6.360  1.00  0.110          H  
ATOM   1535  HA  VAL A 108       1.478  -2.488   4.438  1.00  0.100          H  
ATOM   1536  HB  VAL A 108       3.257  -0.036   4.055  1.00  0.140          H  
ATOM   1537 1HG1 VAL A 108       2.504  -0.140   1.698  1.00  0.140          H  
ATOM   1538 2HG1 VAL A 108       3.426  -1.575   2.113  1.00  0.140          H  
ATOM   1539 3HG1 VAL A 108       1.658  -1.657   2.032  1.00  0.140          H  
ATOM   1540 1HG2 VAL A 108       1.103   1.030   3.396  1.00  0.140          H  
ATOM   1541 2HG2 VAL A 108       0.262  -0.485   3.722  1.00  0.140          H  
ATOM   1542 3HG2 VAL A 108       1.005   0.407   5.058  1.00  0.140          H  
ATOM   1543  N   GLY A 109       4.777  -2.440   4.689  1.00  0.090          N  
ATOM   1544  CA  GLY A 109       5.931  -3.250   4.351  1.00  0.100          C  
ATOM   1545  C   GLY A 109       5.771  -4.656   4.892  1.00  0.100          C  
ATOM   1546  O   GLY A 109       6.164  -5.616   4.241  1.00  0.120          O  
ATOM   1547  H   GLY A 109       4.914  -1.585   5.246  1.00  0.110          H  
ATOM   1548 1HA  GLY A 109       6.055  -3.281   3.271  1.00  0.120          H  
ATOM   1549 2HA  GLY A 109       6.829  -2.794   4.766  1.00  0.120          H  
ATOM   1550  N   PHE A 110       5.159  -4.794   6.069  1.00  0.100          N  
ATOM   1551  CA  PHE A 110       4.942  -6.103   6.653  1.00  0.110          C  
ATOM   1552  C   PHE A 110       4.088  -6.992   5.740  1.00  0.100          C  
ATOM   1553  O   PHE A 110       4.505  -8.099   5.365  1.00  0.120          O  
ATOM   1554  CB  PHE A 110       4.305  -5.941   8.028  1.00  0.150          C  
ATOM   1555  CG  PHE A 110       3.941  -7.208   8.679  1.00  0.150          C  
ATOM   1556  CD1 PHE A 110       4.891  -8.025   9.257  1.00  0.150          C  
ATOM   1557  CD2 PHE A 110       2.642  -7.580   8.737  1.00  0.150          C  
ATOM   1558  CE1 PHE A 110       4.523  -9.199   9.868  1.00  0.150          C  
ATOM   1559  CE2 PHE A 110       2.284  -8.723   9.346  1.00  0.150          C  
ATOM   1560  CZ  PHE A 110       3.223  -9.546   9.907  1.00  0.150          C  
ATOM   1561  H   PHE A 110       4.865  -3.957   6.585  1.00  0.120          H  
ATOM   1562  HA  PHE A 110       5.911  -6.582   6.780  1.00  0.130          H  
ATOM   1563 1HB  PHE A 110       4.985  -5.391   8.681  1.00  0.180          H  
ATOM   1564 2HB  PHE A 110       3.403  -5.335   7.934  1.00  0.180          H  
ATOM   1565  HD1 PHE A 110       5.942  -7.733   9.220  1.00  0.180          H  
ATOM   1566  HD2 PHE A 110       1.881  -6.939   8.291  1.00  0.180          H  
ATOM   1567  HE1 PHE A 110       5.271  -9.847  10.318  1.00  0.180          H  
ATOM   1568  HE2 PHE A 110       1.243  -8.982   9.393  1.00  0.180          H  
ATOM   1569  HZ  PHE A 110       2.920 -10.470  10.392  1.00  0.180          H  
ATOM   1570  N   THR A 111       2.916  -6.492   5.321  1.00  0.090          N  
ATOM   1571  CA  THR A 111       2.009  -7.272   4.480  1.00  0.080          C  
ATOM   1572  C   THR A 111       2.592  -7.567   3.086  1.00  0.080          C  
ATOM   1573  O   THR A 111       2.274  -8.590   2.477  1.00  0.090          O  
ATOM   1574  CB  THR A 111       0.655  -6.536   4.364  1.00  0.120          C  
ATOM   1575  OG1 THR A 111       0.909  -5.223   3.846  1.00  0.120          O  
ATOM   1576  CG2 THR A 111      -0.022  -6.440   5.748  1.00  0.120          C  
ATOM   1577  H   THR A 111       2.612  -5.554   5.617  1.00  0.110          H  
ATOM   1578  HA  THR A 111       1.836  -8.227   4.974  1.00  0.100          H  
ATOM   1579  HB  THR A 111       0.012  -7.072   3.676  1.00  0.140          H  
ATOM   1580  HG1 THR A 111       0.095  -4.676   3.733  1.00  0.140          H  
ATOM   1581 1HG2 THR A 111      -0.971  -5.912   5.650  1.00  0.140          H  
ATOM   1582 2HG2 THR A 111      -0.199  -7.439   6.131  1.00  0.140          H  
ATOM   1583 3HG2 THR A 111       0.615  -5.904   6.436  1.00  0.140          H  
ATOM   1584  N   LEU A 112       3.500  -6.716   2.599  1.00  0.090          N  
ATOM   1585  CA  LEU A 112       4.155  -6.951   1.307  1.00  0.100          C  
ATOM   1586  C   LEU A 112       5.345  -7.920   1.357  1.00  0.110          C  
ATOM   1587  O   LEU A 112       5.902  -8.264   0.299  1.00  0.170          O  
ATOM   1588  CB  LEU A 112       4.723  -5.644   0.745  1.00  0.140          C  
ATOM   1589  CG  LEU A 112       3.778  -4.533   0.340  1.00  0.140          C  
ATOM   1590  CD1 LEU A 112       4.622  -3.333   0.051  1.00  0.140          C  
ATOM   1591  CD2 LEU A 112       2.974  -4.924  -0.907  1.00  0.140          C  
ATOM   1592  H   LEU A 112       3.659  -5.832   3.102  1.00  0.110          H  
ATOM   1593  HA  LEU A 112       3.415  -7.365   0.628  1.00  0.120          H  
ATOM   1594 1HB  LEU A 112       5.390  -5.234   1.508  1.00  0.160          H  
ATOM   1595 2HB  LEU A 112       5.313  -5.885  -0.123  1.00  0.160          H  
ATOM   1596  HG  LEU A 112       3.097  -4.301   1.158  1.00  0.160          H  
ATOM   1597 1HD1 LEU A 112       4.001  -2.518  -0.213  1.00  0.160          H  
ATOM   1598 2HD1 LEU A 112       5.168  -3.088   0.948  1.00  0.160          H  
ATOM   1599 3HD1 LEU A 112       5.320  -3.543  -0.759  1.00  0.160          H  
ATOM   1600 1HD2 LEU A 112       2.329  -4.106  -1.191  1.00  0.160          H  
ATOM   1601 2HD2 LEU A 112       3.652  -5.145  -1.723  1.00  0.160          H  
ATOM   1602 3HD2 LEU A 112       2.366  -5.799  -0.696  1.00  0.160          H  
ATOM   1603  N   LYS A 113       5.783  -8.314   2.556  1.00  0.140          N  
ATOM   1604  CA  LYS A 113       6.956  -9.172   2.695  1.00  0.140          C  
ATOM   1605  C   LYS A 113       6.595 -10.560   3.174  1.00  0.150          C  
ATOM   1606  O   LYS A 113       7.133 -11.556   2.685  1.00  0.160          O  
ATOM   1607  CB  LYS A 113       7.961  -8.546   3.667  1.00  0.200          C  
ATOM   1608  CG  LYS A 113       8.635  -7.281   3.152  1.00  0.200          C  
ATOM   1609  CD  LYS A 113       9.567  -6.663   4.194  1.00  0.200          C  
ATOM   1610  CE  LYS A 113      10.189  -5.367   3.671  1.00  0.200          C  
ATOM   1611  NZ  LYS A 113      11.072  -4.709   4.686  1.00  0.200          N  
ATOM   1612  H   LYS A 113       5.260  -8.047   3.396  1.00  0.170          H  
ATOM   1613  HA  LYS A 113       7.429  -9.274   1.723  1.00  0.170          H  
ATOM   1614 1HB  LYS A 113       7.439  -8.284   4.593  1.00  0.240          H  
ATOM   1615 2HB  LYS A 113       8.729  -9.275   3.919  1.00  0.240          H  
ATOM   1616 1HG  LYS A 113       9.227  -7.540   2.278  1.00  0.240          H  
ATOM   1617 2HG  LYS A 113       7.888  -6.560   2.852  1.00  0.240          H  
ATOM   1618 1HD  LYS A 113       8.994  -6.443   5.097  1.00  0.240          H  
ATOM   1619 2HD  LYS A 113      10.359  -7.367   4.445  1.00  0.240          H  
ATOM   1620 1HE  LYS A 113      10.776  -5.589   2.780  1.00  0.240          H  
ATOM   1621 2HE  LYS A 113       9.385  -4.677   3.402  1.00  0.240          H  
ATOM   1622 1HZ  LYS A 113      11.455  -3.856   4.297  1.00  0.240          H  
ATOM   1623 2HZ  LYS A 113      10.530  -4.487   5.512  1.00  0.240          H  
ATOM   1624 3HZ  LYS A 113      11.827  -5.333   4.937  1.00  0.240          H  
ATOM   1625  N   ASN A 114       5.698 -10.626   4.142  1.00  0.150          N  
ATOM   1626  CA  ASN A 114       5.312 -11.884   4.732  1.00  0.170          C  
ATOM   1627  C   ASN A 114       4.100 -12.491   4.062  1.00  0.170          C  
ATOM   1628  O   ASN A 114       3.280 -11.794   3.472  1.00  0.170          O  
ATOM   1629  CB  ASN A 114       5.124 -11.680   6.207  1.00  0.230          C  
ATOM   1630  CG  ASN A 114       6.440 -11.401   6.847  1.00  0.230          C  
ATOM   1631  OD1 ASN A 114       7.423 -12.113   6.607  1.00  0.230          O  
ATOM   1632  ND2 ASN A 114       6.499 -10.396   7.653  1.00  0.230          N  
ATOM   1633  H   ASN A 114       5.288  -9.763   4.507  1.00  0.180          H  
ATOM   1634  HA  ASN A 114       6.130 -12.591   4.594  1.00  0.200          H  
ATOM   1635 1HB  ASN A 114       4.446 -10.839   6.388  1.00  0.280          H  
ATOM   1636 2HB  ASN A 114       4.686 -12.570   6.658  1.00  0.280          H  
ATOM   1637 1HD2 ASN A 114       7.362 -10.194   8.149  1.00  0.280          H  
ATOM   1638 2HD2 ASN A 114       5.676  -9.857   7.835  1.00  0.280          H  
ATOM   1639  N   THR A 115       3.959 -13.798   4.194  1.00  0.180          N  
ATOM   1640  CA  THR A 115       2.799 -14.485   3.661  1.00  0.200          C  
ATOM   1641  C   THR A 115       2.072 -15.222   4.767  1.00  0.190          C  
ATOM   1642  O   THR A 115       2.600 -15.389   5.873  1.00  0.190          O  
ATOM   1643  CB  THR A 115       3.204 -15.466   2.555  1.00  0.270          C  
ATOM   1644  OG1 THR A 115       4.034 -16.475   3.117  1.00  0.270          O  
ATOM   1645  CG2 THR A 115       3.977 -14.730   1.466  1.00  0.270          C  
ATOM   1646  H   THR A 115       4.676 -14.332   4.666  1.00  0.220          H  
ATOM   1647  HA  THR A 115       2.113 -13.751   3.239  1.00  0.240          H  
ATOM   1648  HB  THR A 115       2.316 -15.926   2.126  1.00  0.330          H  
ATOM   1649  HG1 THR A 115       3.516 -17.025   3.711  1.00  0.330          H  
ATOM   1650 1HG2 THR A 115       4.265 -15.433   0.688  1.00  0.330          H  
ATOM   1651 2HG2 THR A 115       3.346 -13.951   1.040  1.00  0.330          H  
ATOM   1652 3HG2 THR A 115       4.873 -14.276   1.885  1.00  0.330          H  
ATOM   1653  N   VAL A 116       0.851 -15.640   4.467  1.00  0.200          N  
ATOM   1654  CA  VAL A 116       0.006 -16.306   5.440  1.00  0.190          C  
ATOM   1655  C   VAL A 116      -0.035 -17.813   5.264  1.00  0.200          C  
ATOM   1656  O   VAL A 116      -0.144 -18.337   4.157  1.00  0.210          O  
ATOM   1657  CB  VAL A 116      -1.413 -15.698   5.402  1.00  0.270          C  
ATOM   1658  CG1 VAL A 116      -2.351 -16.406   6.411  1.00  0.270          C  
ATOM   1659  CG2 VAL A 116      -1.299 -14.213   5.717  1.00  0.270          C  
ATOM   1660  H   VAL A 116       0.498 -15.482   3.532  1.00  0.240          H  
ATOM   1661  HA  VAL A 116       0.409 -16.105   6.433  1.00  0.230          H  
ATOM   1662  HB  VAL A 116      -1.844 -15.833   4.412  1.00  0.320          H  
ATOM   1663 1HG1 VAL A 116      -3.340 -15.953   6.367  1.00  0.320          H  
ATOM   1664 2HG1 VAL A 116      -2.443 -17.467   6.175  1.00  0.320          H  
ATOM   1665 3HG1 VAL A 116      -1.951 -16.297   7.421  1.00  0.320          H  
ATOM   1666 1HG2 VAL A 116      -2.283 -13.752   5.695  1.00  0.320          H  
ATOM   1667 2HG2 VAL A 116      -0.862 -14.099   6.698  1.00  0.320          H  
ATOM   1668 3HG2 VAL A 116      -0.662 -13.727   4.986  1.00  0.320          H  
ATOM   1669  N   CYS A 117       0.084 -18.476   6.388  1.00  0.220          N  
ATOM   1670  CA  CYS A 117       0.043 -19.909   6.568  1.00  0.310          C  
ATOM   1671  C   CYS A 117      -1.258 -20.513   6.042  1.00  0.280          C  
ATOM   1672  O   CYS A 117      -2.338 -20.260   6.580  1.00  0.290          O  
ATOM   1673  CB  CYS A 117       0.162 -20.164   8.057  1.00  0.400          C  
ATOM   1674  SG  CYS A 117       0.075 -21.813   8.571  1.00  0.400          S  
ATOM   1675  H   CYS A 117       0.181 -17.912   7.226  1.00  0.260          H  
ATOM   1676  HA  CYS A 117       0.888 -20.353   6.043  1.00  0.370          H  
ATOM   1677 1HB  CYS A 117       1.104 -19.747   8.415  1.00  0.480          H  
ATOM   1678 2HB  CYS A 117      -0.627 -19.627   8.557  1.00  0.480          H  
ATOM   1679  N   THR A 118      -1.161 -21.433   5.086  1.00  0.320          N  
ATOM   1680  CA  THR A 118      -2.350 -22.035   4.487  1.00  0.370          C  
ATOM   1681  C   THR A 118      -2.922 -23.157   5.340  1.00  0.330          C  
ATOM   1682  O   THR A 118      -4.030 -23.642   5.109  1.00  0.460          O  
ATOM   1683  CB  THR A 118      -2.011 -22.564   3.088  1.00  0.500          C  
ATOM   1684  OG1 THR A 118      -0.965 -23.546   3.196  1.00  0.500          O  
ATOM   1685  CG2 THR A 118      -1.537 -21.411   2.208  1.00  0.500          C  
ATOM   1686  H   THR A 118      -0.260 -21.673   4.695  1.00  0.380          H  
ATOM   1687  HA  THR A 118      -3.112 -21.262   4.391  1.00  0.440          H  
ATOM   1688  HB  THR A 118      -2.894 -23.027   2.648  1.00  0.600          H  
ATOM   1689  HG1 THR A 118      -0.894 -24.029   2.363  1.00  0.600          H  
ATOM   1690 1HG2 THR A 118      -1.294 -21.786   1.215  1.00  0.600          H  
ATOM   1691 2HG2 THR A 118      -2.330 -20.668   2.131  1.00  0.600          H  
ATOM   1692 3HG2 THR A 118      -0.654 -20.945   2.643  1.00  0.600          H  
ATOM   1693  N   VAL A 119      -2.154 -23.553   6.333  1.00  0.370          N  
ATOM   1694  CA  VAL A 119      -2.504 -24.619   7.250  1.00  0.600          C  
ATOM   1695  C   VAL A 119      -3.214 -24.093   8.491  1.00  0.560          C  
ATOM   1696  O   VAL A 119      -4.166 -24.688   8.986  1.00  0.860          O  
ATOM   1697  CB  VAL A 119      -1.230 -25.387   7.667  1.00  0.750          C  
ATOM   1698  CG1 VAL A 119      -1.549 -26.443   8.724  1.00  0.750          C  
ATOM   1699  CG2 VAL A 119      -0.625 -26.026   6.431  1.00  0.750          C  
ATOM   1700  H   VAL A 119      -1.271 -23.071   6.428  1.00  0.440          H  
ATOM   1701  HA  VAL A 119      -3.173 -25.308   6.734  1.00  0.720          H  
ATOM   1702  HB  VAL A 119      -0.516 -24.695   8.105  1.00  0.900          H  
ATOM   1703 1HG1 VAL A 119      -0.635 -26.964   8.997  1.00  0.900          H  
ATOM   1704 2HG1 VAL A 119      -1.968 -25.977   9.615  1.00  0.900          H  
ATOM   1705 3HG1 VAL A 119      -2.268 -27.156   8.319  1.00  0.900          H  
ATOM   1706 1HG2 VAL A 119       0.283 -26.560   6.705  1.00  0.900          H  
ATOM   1707 2HG2 VAL A 119      -1.343 -26.723   5.997  1.00  0.900          H  
ATOM   1708 3HG2 VAL A 119      -0.384 -25.256   5.697  1.00  0.900          H  
ATOM   1709  N   CYS A 120      -2.659 -23.049   9.046  1.00  0.370          N  
ATOM   1710  CA  CYS A 120      -3.060 -22.457  10.298  1.00  0.340          C  
ATOM   1711  C   CYS A 120      -3.637 -21.022  10.304  1.00  0.210          C  
ATOM   1712  O   CYS A 120      -4.144 -20.585  11.339  1.00  0.250          O  
ATOM   1713  CB  CYS A 120      -1.837 -22.532  11.192  1.00  0.490          C  
ATOM   1714  SG  CYS A 120      -0.403 -21.519  10.656  1.00  0.490          S  
ATOM   1715  H   CYS A 120      -1.889 -22.650   8.559  1.00  0.440          H  
ATOM   1716  HA  CYS A 120      -3.819 -23.111  10.724  1.00  0.410          H  
ATOM   1717 1HB  CYS A 120      -2.109 -22.219  12.201  1.00  0.590          H  
ATOM   1718 2HB  CYS A 120      -1.503 -23.570  11.256  1.00  0.590          H  
ATOM   1719  N   GLY A 121      -3.537 -20.257   9.208  1.00  0.190          N  
ATOM   1720  CA  GLY A 121      -4.052 -18.883   9.177  1.00  0.200          C  
ATOM   1721  C   GLY A 121      -3.157 -17.810   9.812  1.00  0.210          C  
ATOM   1722  O   GLY A 121      -3.529 -16.635   9.838  1.00  0.240          O  
ATOM   1723  H   GLY A 121      -3.153 -20.599   8.326  1.00  0.230          H  
ATOM   1724 1HA  GLY A 121      -4.225 -18.618   8.133  1.00  0.240          H  
ATOM   1725 2HA  GLY A 121      -5.026 -18.864   9.661  1.00  0.240          H  
ATOM   1726  N   MET A 122      -2.003 -18.204  10.317  1.00  0.210          N  
ATOM   1727  CA  MET A 122      -1.054 -17.327  11.000  1.00  0.220          C  
ATOM   1728  C   MET A 122      -0.022 -16.786  10.026  1.00  0.200          C  
ATOM   1729  O   MET A 122       0.110 -17.273   8.910  1.00  0.190          O  
ATOM   1730  CB  MET A 122      -0.307 -18.097  12.073  1.00  0.300          C  
ATOM   1731  CG  MET A 122      -1.170 -18.856  13.089  1.00  0.300          C  
ATOM   1732  SD  MET A 122      -2.227 -17.824  14.101  1.00  0.300          S  
ATOM   1733  CE  MET A 122      -1.076 -17.020  15.204  1.00  0.300          C  
ATOM   1734  H   MET A 122      -1.787 -19.190  10.236  1.00  0.250          H  
ATOM   1735  HA  MET A 122      -1.589 -16.487  11.440  1.00  0.260          H  
ATOM   1736 1HB  MET A 122       0.331 -18.803  11.580  1.00  0.360          H  
ATOM   1737 2HB  MET A 122       0.342 -17.418  12.615  1.00  0.360          H  
ATOM   1738 1HG  MET A 122      -1.808 -19.561  12.560  1.00  0.360          H  
ATOM   1739 2HG  MET A 122      -0.516 -19.430  13.751  1.00  0.360          H  
ATOM   1740 1HE  MET A 122      -1.627 -16.379  15.889  1.00  0.360          H  
ATOM   1741 2HE  MET A 122      -0.529 -17.773  15.775  1.00  0.360          H  
ATOM   1742 3HE  MET A 122      -0.379 -16.414  14.635  1.00  0.360          H  
ATOM   1743  N   TRP A 123       0.740 -15.780  10.420  1.00  0.210          N  
ATOM   1744  CA  TRP A 123       1.800 -15.348   9.516  1.00  0.210          C  
ATOM   1745  C   TRP A 123       2.970 -16.325   9.597  1.00  0.240          C  
ATOM   1746  O   TRP A 123       3.350 -16.789  10.695  1.00  0.260          O  
ATOM   1747  CB  TRP A 123       2.305 -13.965   9.868  1.00  0.290          C  
ATOM   1748  CG  TRP A 123       1.396 -12.880   9.595  1.00  0.290          C  
ATOM   1749  CD1 TRP A 123       0.639 -12.238  10.507  1.00  0.290          C  
ATOM   1750  CD2 TRP A 123       1.137 -12.243   8.334  1.00  0.290          C  
ATOM   1751  NE1 TRP A 123      -0.068 -11.260   9.915  1.00  0.290          N  
ATOM   1752  CE2 TRP A 123       0.216 -11.249   8.574  1.00  0.290          C  
ATOM   1753  CE3 TRP A 123       1.610 -12.428   7.053  1.00  0.290          C  
ATOM   1754  CZ2 TRP A 123      -0.258 -10.431   7.571  1.00  0.290          C  
ATOM   1755  CZ3 TRP A 123       1.134 -11.607   6.048  1.00  0.290          C  
ATOM   1756  CH2 TRP A 123       0.222 -10.636   6.302  1.00  0.290          C  
ATOM   1757  H   TRP A 123       0.615 -15.348  11.327  1.00  0.250          H  
ATOM   1758  HA  TRP A 123       1.422 -15.334   8.494  1.00  0.250          H  
ATOM   1759 1HB  TRP A 123       2.469 -13.946  10.904  1.00  0.350          H  
ATOM   1760 2HB  TRP A 123       3.254 -13.775   9.364  1.00  0.350          H  
ATOM   1761  HD1 TRP A 123       0.612 -12.462  11.573  1.00  0.350          H  
ATOM   1762  HE1 TRP A 123      -0.702 -10.615  10.426  1.00  0.350          H  
ATOM   1763  HE3 TRP A 123       2.338 -13.198   6.844  1.00  0.350          H  
ATOM   1764  HZ2 TRP A 123      -0.969  -9.658   7.762  1.00  0.350          H  
ATOM   1765  HZ3 TRP A 123       1.502 -11.754   5.044  1.00  0.350          H  
ATOM   1766  HH2 TRP A 123      -0.128 -10.008   5.484  1.00  0.350          H  
ATOM   1767  N   LYS A 124       3.547 -16.650   8.443  1.00  0.240          N  
ATOM   1768  CA  LYS A 124       4.716 -17.513   8.456  1.00  0.260          C  
ATOM   1769  C   LYS A 124       5.826 -16.760   9.180  1.00  0.230          C  
ATOM   1770  O   LYS A 124       6.079 -15.598   8.884  1.00  0.250          O  
ATOM   1771  CB  LYS A 124       5.120 -17.929   7.042  1.00  0.360          C  
ATOM   1772  CG  LYS A 124       4.090 -18.832   6.348  1.00  0.360          C  
ATOM   1773  CD  LYS A 124       4.575 -19.305   4.968  1.00  0.360          C  
ATOM   1774  CE  LYS A 124       3.510 -20.152   4.267  1.00  0.360          C  
ATOM   1775  NZ  LYS A 124       3.941 -20.621   2.900  1.00  0.360          N  
ATOM   1776  H   LYS A 124       3.185 -16.262   7.565  1.00  0.290          H  
ATOM   1777  HA  LYS A 124       4.494 -18.414   9.014  1.00  0.310          H  
ATOM   1778 1HB  LYS A 124       5.253 -17.038   6.425  1.00  0.430          H  
ATOM   1779 2HB  LYS A 124       6.071 -18.458   7.073  1.00  0.430          H  
ATOM   1780 1HG  LYS A 124       3.870 -19.690   6.982  1.00  0.430          H  
ATOM   1781 2HG  LYS A 124       3.167 -18.265   6.218  1.00  0.430          H  
ATOM   1782 1HD  LYS A 124       4.820 -18.453   4.356  1.00  0.430          H  
ATOM   1783 2HD  LYS A 124       5.476 -19.903   5.081  1.00  0.430          H  
ATOM   1784 1HE  LYS A 124       3.292 -21.022   4.886  1.00  0.430          H  
ATOM   1785 2HE  LYS A 124       2.599 -19.557   4.164  1.00  0.430          H  
ATOM   1786 1HZ  LYS A 124       3.195 -21.171   2.494  1.00  0.430          H  
ATOM   1787 2HZ  LYS A 124       4.134 -19.832   2.293  1.00  0.430          H  
ATOM   1788 3HZ  LYS A 124       4.773 -21.188   2.971  1.00  0.430          H  
ATOM   1789  N   GLY A 125       6.468 -17.409  10.147  1.00  0.270          N  
ATOM   1790  CA  GLY A 125       7.542 -16.802  10.928  1.00  0.300          C  
ATOM   1791  C   GLY A 125       7.071 -15.952  12.123  1.00  0.270          C  
ATOM   1792  O   GLY A 125       7.906 -15.453  12.871  1.00  0.330          O  
ATOM   1793  H   GLY A 125       6.228 -18.370  10.340  1.00  0.320          H  
ATOM   1794 1HA  GLY A 125       8.199 -17.594  11.295  1.00  0.360          H  
ATOM   1795 2HA  GLY A 125       8.148 -16.180  10.270  1.00  0.360          H  
ATOM   1796  N   TYR A 126       5.755 -15.768  12.321  1.00  0.240          N  
ATOM   1797  CA  TYR A 126       5.253 -14.947  13.437  1.00  0.320          C  
ATOM   1798  C   TYR A 126       4.111 -15.599  14.218  1.00  0.520          C  
ATOM   1799  O   TYR A 126       3.286 -14.889  14.792  1.00  1.450          O  
ATOM   1800  CB  TYR A 126       4.776 -13.582  12.945  1.00  0.420          C  
ATOM   1801  CG  TYR A 126       5.813 -12.789  12.243  1.00  0.420          C  
ATOM   1802  CD1 TYR A 126       5.981 -12.996  10.911  1.00  0.420          C  
ATOM   1803  CD2 TYR A 126       6.582 -11.849  12.905  1.00  0.420          C  
ATOM   1804  CE1 TYR A 126       6.908 -12.312  10.227  1.00  0.420          C  
ATOM   1805  CE2 TYR A 126       7.525 -11.129  12.199  1.00  0.420          C  
ATOM   1806  CZ  TYR A 126       7.686 -11.366  10.850  1.00  0.420          C  
ATOM   1807  OH  TYR A 126       8.614 -10.661  10.102  1.00  0.420          O  
ATOM   1808  H   TYR A 126       5.076 -16.179  11.675  1.00  0.290          H  
ATOM   1809  HA  TYR A 126       6.067 -14.789  14.140  1.00  0.380          H  
ATOM   1810 1HB  TYR A 126       3.969 -13.712  12.301  1.00  0.500          H  
ATOM   1811 2HB  TYR A 126       4.424 -12.996  13.794  1.00  0.500          H  
ATOM   1812  HD1 TYR A 126       5.376 -13.736  10.396  1.00  0.500          H  
ATOM   1813  HD2 TYR A 126       6.443 -11.676  13.974  1.00  0.500          H  
ATOM   1814  HE1 TYR A 126       7.031 -12.520   9.183  1.00  0.500          H  
ATOM   1815  HE2 TYR A 126       8.137 -10.383  12.705  1.00  0.500          H  
ATOM   1816  HH  TYR A 126       9.073 -10.028  10.663  1.00  0.500          H  
ATOM   1817  N   GLY A 127       4.034 -16.926  14.243  1.00  0.520          N  
ATOM   1818  CA  GLY A 127       2.944 -17.604  14.946  1.00  0.410          C  
ATOM   1819  C   GLY A 127       2.572 -18.935  14.299  1.00  0.440          C  
ATOM   1820  O   GLY A 127       2.015 -19.809  14.958  1.00  0.800          O  
ATOM   1821  H   GLY A 127       4.725 -17.497  13.771  1.00  0.620          H  
ATOM   1822 1HA  GLY A 127       3.234 -17.774  15.982  1.00  0.490          H  
ATOM   1823 2HA  GLY A 127       2.070 -16.956  14.964  1.00  0.490          H  
ATOM   1824  N   CYS A 128       2.942 -19.121  13.038  1.00  0.340          N  
ATOM   1825  CA  CYS A 128       2.716 -20.364  12.307  1.00  0.420          C  
ATOM   1826  C   CYS A 128       3.308 -21.520  13.114  1.00  0.470          C  
ATOM   1827  O   CYS A 128       4.492 -21.503  13.442  1.00  0.680          O  
ATOM   1828  CB  CYS A 128       3.416 -20.213  10.950  1.00  0.560          C  
ATOM   1829  SG  CYS A 128       3.224 -21.459   9.608  1.00  0.560          S  
ATOM   1830  H   CYS A 128       3.310 -18.334  12.514  1.00  0.410          H  
ATOM   1831  HA  CYS A 128       1.652 -20.520  12.179  1.00  0.500          H  
ATOM   1832 1HB  CYS A 128       3.084 -19.269  10.532  1.00  0.670          H  
ATOM   1833 2HB  CYS A 128       4.484 -20.108  11.132  1.00  0.670          H  
ATOM   1834  N   SER A 129       2.480 -22.518  13.437  1.00  0.610          N  
ATOM   1835  CA  SER A 129       2.841 -23.688  14.257  1.00  0.790          C  
ATOM   1836  C   SER A 129       3.468 -24.791  13.429  1.00  0.690          C  
ATOM   1837  O   SER A 129       3.801 -25.871  13.909  1.00  0.760          O  
ATOM   1838  CB  SER A 129       1.606 -24.213  14.958  1.00  1.030          C  
ATOM   1839  OG  SER A 129       0.666 -24.700  14.030  1.00  1.030          O  
ATOM   1840  H   SER A 129       1.520 -22.458  13.119  1.00  0.730          H  
ATOM   1841  HA  SER A 129       3.565 -23.367  15.007  1.00  0.950          H  
ATOM   1842 1HB  SER A 129       1.890 -25.009  15.645  1.00  1.240          H  
ATOM   1843 2HB  SER A 129       1.159 -23.414  15.548  1.00  1.240          H  
ATOM   1844  HG  SER A 129      -0.081 -25.014  14.551  1.00  1.240          H  
ATOM   1845  N   CYS A 130       3.586 -24.487  12.174  1.00  0.670          N  
ATOM   1846  CA  CYS A 130       4.047 -25.316  11.103  1.00  0.760          C  
ATOM   1847  C   CYS A 130       5.451 -25.813  11.376  1.00  0.790          C  
ATOM   1848  O   CYS A 130       6.387 -25.028  11.427  1.00  1.340          O  
ATOM   1849  CB  CYS A 130       4.117 -24.353   9.979  1.00  1.030          C  
ATOM   1850  SG  CYS A 130       2.636 -23.464   9.953  1.00  1.030          S  
ATOM   1851  H   CYS A 130       3.284 -23.556  11.934  1.00  0.800          H  
ATOM   1852  HA  CYS A 130       3.354 -26.142  10.941  1.00  0.910          H  
ATOM   1853 1HB  CYS A 130       4.932 -23.670  10.131  1.00  1.230          H  
ATOM   1854 2HB  CYS A 130       4.251 -24.867   9.028  1.00  1.230          H  
ATOM   1855  N   ASP A 131       5.622 -27.126  11.450  1.00  1.120          N  
ATOM   1856  CA  ASP A 131       6.906 -27.767  11.785  1.00  1.390          C  
ATOM   1857  C   ASP A 131       8.024 -27.467  10.806  1.00  1.580          C  
ATOM   1858  O   ASP A 131       9.200 -27.412  11.169  1.00  2.130          O  
ATOM   1859  CB  ASP A 131       6.741 -29.289  11.820  1.00  1.840          C  
ATOM   1860  CG  ASP A 131       5.952 -29.823  13.009  1.00  1.840          C  
ATOM   1861  OD1 ASP A 131       5.773 -29.124  13.970  1.00  1.840          O  
ATOM   1862  OD2 ASP A 131       5.520 -30.943  12.923  1.00  1.840          O  
ATOM   1863  H   ASP A 131       4.802 -27.711  11.363  1.00  1.340          H  
ATOM   1864  HA  ASP A 131       7.210 -27.413  12.771  1.00  1.670          H  
ATOM   1865 1HB  ASP A 131       6.247 -29.615  10.905  1.00  2.210          H  
ATOM   1866 2HB  ASP A 131       7.729 -29.750  11.830  1.00  2.210          H  
ATOM   1867  N   GLN A 132       7.656 -27.321   9.543  1.00  1.990          N  
ATOM   1868  CA  GLN A 132       8.613 -27.085   8.480  1.00  2.900          C  
ATOM   1869  C   GLN A 132       9.011 -25.613   8.330  1.00  3.200          C  
ATOM   1870  O   GLN A 132       9.804 -25.289   7.445  1.00  4.030          O  
ATOM   1871  CB  GLN A 132       8.077 -27.639   7.143  1.00  3.700          C  
ATOM   1872  CG  GLN A 132       6.998 -26.809   6.451  1.00  3.700          C  
ATOM   1873  CD  GLN A 132       5.591 -26.982   7.015  1.00  3.700          C  
ATOM   1874  OE1 GLN A 132       5.393 -27.253   8.211  1.00  3.700          O  
ATOM   1875  NE2 GLN A 132       4.599 -26.815   6.155  1.00  3.700          N  
ATOM   1876  H   GLN A 132       6.670 -27.399   9.297  1.00  2.390          H  
ATOM   1877  HA  GLN A 132       9.519 -27.638   8.724  1.00  3.480          H  
ATOM   1878 1HB  GLN A 132       8.906 -27.741   6.444  1.00  4.440          H  
ATOM   1879 2HB  GLN A 132       7.669 -28.635   7.308  1.00  4.440          H  
ATOM   1880 1HG  GLN A 132       7.279 -25.788   6.461  1.00  4.440          H  
ATOM   1881 2HG  GLN A 132       6.962 -27.144   5.417  1.00  4.440          H  
ATOM   1882 1HE2 GLN A 132       3.649 -26.911   6.455  1.00  4.440          H  
ATOM   1883 2HE2 GLN A 132       4.795 -26.593   5.197  1.00  4.440          H  
ATOM   1884  N   LEU A 133       8.403 -24.706   9.096  1.00  2.850          N  
ATOM   1885  CA  LEU A 133       8.713 -23.291   8.932  1.00  3.580          C  
ATOM   1886  C   LEU A 133       9.496 -22.676  10.088  1.00  3.970          C  
ATOM   1887  O   LEU A 133       9.694 -23.283  11.139  1.00  4.170          O  
ATOM   1888  CB  LEU A 133       7.442 -22.518   8.586  1.00  4.720          C  
ATOM   1889  CG  LEU A 133       6.716 -23.039   7.281  1.00  4.720          C  
ATOM   1890  CD1 LEU A 133       5.490 -22.331   7.081  1.00  4.720          C  
ATOM   1891  CD2 LEU A 133       7.599 -22.860   6.042  1.00  4.720          C  
ATOM   1892  H   LEU A 133       7.760 -24.996   9.841  1.00  3.420          H  
ATOM   1893  HA  LEU A 133       9.374 -23.197   8.082  1.00  4.300          H  
ATOM   1894 1HB  LEU A 133       6.758 -22.594   9.422  1.00  5.660          H  
ATOM   1895 2HB  LEU A 133       7.687 -21.471   8.442  1.00  5.660          H  
ATOM   1896  HG  LEU A 133       6.462 -24.065   7.415  1.00  5.660          H  
ATOM   1897 1HD1 LEU A 133       4.983 -22.708   6.199  1.00  5.660          H  
ATOM   1898 2HD1 LEU A 133       4.906 -22.504   7.904  1.00  5.660          H  
ATOM   1899 3HD1 LEU A 133       5.693 -21.280   6.972  1.00  5.660          H  
ATOM   1900 1HD2 LEU A 133       7.061 -23.227   5.169  1.00  5.660          H  
ATOM   1901 2HD2 LEU A 133       7.829 -21.804   5.906  1.00  5.660          H  
ATOM   1902 3HD2 LEU A 133       8.522 -23.419   6.129  1.00  5.660          H  
ATOM   1903  N   ARG A 134      10.005 -21.469   9.844  1.00  4.560          N  
ATOM   1904  CA  ARG A 134      10.808 -20.729  10.808  1.00  5.350          C  
ATOM   1905  C   ARG A 134      10.095 -20.520  12.134  1.00  5.790          C  
ATOM   1906  O   ARG A 134       8.912 -20.177  12.164  1.00  5.810          O  
ATOM   1907  CB  ARG A 134      11.186 -19.369  10.226  1.00  7.170          C  
ATOM   1908  CG  ARG A 134      12.108 -18.515  11.087  1.00  7.170          C  
ATOM   1909  CD  ARG A 134      12.515 -17.263  10.404  1.00  7.170          C  
ATOM   1910  NE  ARG A 134      13.390 -16.465  11.255  1.00  7.170          N  
ATOM   1911  CZ  ARG A 134      14.022 -15.323  10.893  1.00  7.170          C  
ATOM   1912  NH1 ARG A 134      13.875 -14.832   9.679  1.00  7.170          N  
ATOM   1913  NH2 ARG A 134      14.794 -14.697  11.768  1.00  7.170          N  
ATOM   1914  H   ARG A 134       9.817 -21.046   8.947  1.00  5.470          H  
ATOM   1915  HA  ARG A 134      11.721 -21.294  10.995  1.00  6.420          H  
ATOM   1916 1HB  ARG A 134      11.675 -19.512   9.265  1.00  8.610          H  
ATOM   1917 2HB  ARG A 134      10.281 -18.790  10.049  1.00  8.610          H  
ATOM   1918 1HG  ARG A 134      11.592 -18.224  12.000  1.00  8.610          H  
ATOM   1919 2HG  ARG A 134      13.006 -19.077  11.341  1.00  8.610          H  
ATOM   1920 1HD  ARG A 134      13.049 -17.504   9.484  1.00  8.610          H  
ATOM   1921 2HD  ARG A 134      11.625 -16.675  10.177  1.00  8.610          H  
ATOM   1922  HE  ARG A 134      13.526 -16.803  12.199  1.00  8.610          H  
ATOM   1923 1HH1 ARG A 134      13.290 -15.303   9.006  1.00  8.610          H  
ATOM   1924 2HH1 ARG A 134      14.351 -13.980   9.417  1.00  8.610          H  
ATOM   1925 1HH2 ARG A 134      14.905 -15.069  12.701  1.00  8.610          H  
ATOM   1926 2HH2 ARG A 134      15.268 -13.845  11.508  1.00  8.610          H  
ATOM   1927  N   GLU A 135      10.836 -20.730  13.226  1.00  6.460          N  
ATOM   1928  CA  GLU A 135      10.328 -20.557  14.578  1.00  7.190          C  
ATOM   1929  C   GLU A 135       9.795 -19.130  14.695  1.00  8.020          C  
ATOM   1930  O   GLU A 135      10.508 -18.207  14.302  1.00  8.250          O  
ATOM   1931  CB  GLU A 135      11.442 -20.800  15.602  1.00  9.770          C  
ATOM   1932  CG  GLU A 135      10.974 -20.797  17.040  1.00  9.770          C  
ATOM   1933  CD  GLU A 135      12.056 -21.095  18.039  1.00  9.770          C  
ATOM   1934  OE1 GLU A 135      13.195 -21.172  17.649  1.00  9.770          O  
ATOM   1935  OE2 GLU A 135      11.733 -21.283  19.201  1.00  9.770          O  
ATOM   1936  H   GLU A 135      11.792 -21.030  13.104  1.00  7.750          H  
ATOM   1937  HA  GLU A 135       9.553 -21.293  14.739  1.00  8.630          H  
ATOM   1938 1HB  GLU A 135      11.914 -21.763  15.404  1.00 11.730          H  
ATOM   1939 2HB  GLU A 135      12.206 -20.031  15.497  1.00 11.730          H  
ATOM   1940 1HG  GLU A 135      10.546 -19.818  17.279  1.00 11.730          H  
ATOM   1941 2HG  GLU A 135      10.193 -21.541  17.139  1.00 11.730          H  
ATOM   1942  N   PRO A 136       8.595 -18.891  15.263  1.00  8.730          N  
ATOM   1943  CA  PRO A 136       7.992 -17.578  15.374  1.00  9.680          C  
ATOM   1944  C   PRO A 136       8.882 -16.531  16.026  1.00 10.210          C  
ATOM   1945  O   PRO A 136       9.435 -16.757  17.098  1.00 10.900          O  
ATOM   1946  CB  PRO A 136       6.792 -17.850  16.293  1.00 14.520          C  
ATOM   1947  CG  PRO A 136       6.424 -19.291  16.043  1.00 14.520          C  
ATOM   1948  CD  PRO A 136       7.744 -19.994  15.817  1.00 14.520          C  
ATOM   1949  HA  PRO A 136       7.664 -17.264  14.388  1.00 11.620          H  
ATOM   1950 1HB  PRO A 136       7.071 -17.654  17.314  1.00 17.420          H  
ATOM   1951 2HB  PRO A 136       5.985 -17.159  16.068  1.00 17.420          H  
ATOM   1952 1HG  PRO A 136       5.885 -19.698  16.919  1.00 17.420          H  
ATOM   1953 2HG  PRO A 136       5.741 -19.393  15.182  1.00 17.420          H  
ATOM   1954 1HD  PRO A 136       8.139 -20.383  16.760  1.00 17.420          H  
ATOM   1955 2HD  PRO A 136       7.547 -20.777  15.069  1.00 17.420          H  
ATOM   1956  N   MET A 137       8.887 -15.331  15.449  1.00 10.100          N  
ATOM   1957  CA  MET A 137       9.653 -14.182  15.945  1.00 10.760          C  
ATOM   1958  C   MET A 137       9.128 -13.685  17.281  1.00 11.070          C  
ATOM   1959  O   MET A 137       9.788 -12.923  17.984  1.00 11.460          O  
ATOM   1960  CB  MET A 137       9.625 -13.034  14.935  1.00 14.800          C  
ATOM   1961  CG  MET A 137      10.405 -13.282  13.635  1.00 14.800          C  
ATOM   1962  SD  MET A 137      12.157 -13.667  13.893  1.00 14.800          S  
ATOM   1963  CE  MET A 137      12.819 -12.141  14.551  1.00 14.800          C  
ATOM   1964  H   MET A 137       8.406 -15.246  14.557  1.00 12.120          H  
ATOM   1965  HA  MET A 137      10.684 -14.500  16.095  1.00 12.910          H  
ATOM   1966 1HB  MET A 137       8.596 -12.862  14.650  1.00 17.760          H  
ATOM   1967 2HB  MET A 137       9.981 -12.122  15.402  1.00 17.760          H  
ATOM   1968 1HG  MET A 137       9.956 -14.110  13.098  1.00 17.760          H  
ATOM   1969 2HG  MET A 137      10.337 -12.399  13.001  1.00 17.760          H  
ATOM   1970 1HE  MET A 137      13.886 -12.260  14.738  1.00 17.760          H  
ATOM   1971 2HE  MET A 137      12.666 -11.335  13.832  1.00 17.760          H  
ATOM   1972 3HE  MET A 137      12.320 -11.894  15.487  1.00 17.760          H  
ATOM   1973  N   LEU A 138       7.902 -14.079  17.592  1.00 11.090          N  
ATOM   1974  CA  LEU A 138       7.225 -13.691  18.812  1.00 11.590          C  
ATOM   1975  C   LEU A 138       7.295 -14.787  19.883  1.00 12.050          C  
ATOM   1976  O   LEU A 138       6.621 -14.696  20.908  1.00 12.340          O  
ATOM   1977  CB  LEU A 138       5.769 -13.332  18.477  1.00 16.030          C  
ATOM   1978  CG  LEU A 138       5.575 -12.154  17.439  1.00 16.030          C  
ATOM   1979  CD1 LEU A 138       4.069 -11.971  17.173  1.00 16.030          C  
ATOM   1980  CD2 LEU A 138       6.230 -10.848  17.975  1.00 16.030          C  
ATOM   1981  H   LEU A 138       7.444 -14.706  16.949  1.00 13.310          H  
ATOM   1982  HA  LEU A 138       7.727 -12.824  19.228  1.00 13.910          H  
ATOM   1983 1HB  LEU A 138       5.278 -14.218  18.076  1.00 19.230          H  
ATOM   1984 2HB  LEU A 138       5.259 -13.047  19.405  1.00 19.230          H  
ATOM   1985  HG  LEU A 138       6.046 -12.421  16.492  1.00 19.230          H  
ATOM   1986 1HD1 LEU A 138       3.911 -11.188  16.454  1.00 19.230          H  
ATOM   1987 2HD1 LEU A 138       3.654 -12.903  16.782  1.00 19.230          H  
ATOM   1988 3HD1 LEU A 138       3.564 -11.713  18.091  1.00 19.230          H  
ATOM   1989 1HD2 LEU A 138       6.104 -10.048  17.272  1.00 19.230          H  
ATOM   1990 2HD2 LEU A 138       5.774 -10.566  18.916  1.00 19.230          H  
ATOM   1991 3HD2 LEU A 138       7.294 -10.994  18.126  1.00 19.230          H  
ATOM   1992  N   GLN A 139       8.092 -15.832  19.639  1.00 12.310          N  
ATOM   1993  CA  GLN A 139       8.242 -16.937  20.579  1.00 12.960          C  
ATOM   1994  C   GLN A 139       9.593 -16.917  21.282  1.00 13.380          C  
ATOM   1995  O   GLN A 139       9.728 -17.469  22.375  1.00 13.850          O  
ATOM   1996  OXT GLN A 139      10.584 -16.493  20.695  1.00 19.440          O  
ATOM   1997  CB  GLN A 139       8.042 -18.270  19.860  1.00 17.110          C  
ATOM   1998  CG  GLN A 139       8.201 -19.492  20.707  1.00 17.110          C  
ATOM   1999  CD  GLN A 139       7.836 -20.737  19.934  1.00 17.110          C  
ATOM   2000  OE1 GLN A 139       6.655 -20.949  19.624  1.00 17.110          O  
ATOM   2001  NE2 GLN A 139       8.820 -21.565  19.599  1.00 17.110          N  
ATOM   2002  H   GLN A 139       8.630 -15.878  18.769  1.00 14.770          H  
ATOM   2003  HA  GLN A 139       7.470 -16.845  21.342  1.00 15.550          H  
ATOM   2004 1HB  GLN A 139       7.038 -18.304  19.456  1.00 20.530          H  
ATOM   2005 2HB  GLN A 139       8.743 -18.347  19.024  1.00 20.530          H  
ATOM   2006 1HG  GLN A 139       9.248 -19.578  21.006  1.00 20.530          H  
ATOM   2007 2HG  GLN A 139       7.563 -19.412  21.585  1.00 20.530          H  
ATOM   2008 1HE2 GLN A 139       8.622 -22.396  19.083  1.00 20.530          H  
ATOM   2009 2HE2 GLN A 139       9.804 -21.360  19.832  1.00 20.530          H  
TER    2010
ENDMDL

REMARK ID 15669 MODEL 3 SSGCID - BewuA.18928.a.11 nsp10
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.11 nsp10
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       9.068  21.211  11.905  1.00  6.730          N  
ATOM      2  CA  ALA A   1       7.762  21.513  11.327  1.00  5.970          C  
ATOM      3  C   ALA A   1       6.656  20.903  12.163  1.00  5.680          C  
ATOM      4  O   ALA A   1       6.475  19.684  12.160  1.00  5.490          O  
ATOM      5  CB  ALA A   1       7.664  20.986   9.900  1.00  8.660          C  
ATOM      6 1H   ALA A   1       9.772  21.222  11.181  1.00  8.080          H  
ATOM      7 2H   ALA A   1       9.294  21.903  12.605  1.00  8.080          H  
ATOM      8 3H   ALA A   1       9.041  20.297  12.335  1.00  8.080          H  
ATOM      9  HA  ALA A   1       7.629  22.595  11.324  1.00  7.160          H  
ATOM     10 1HB  ALA A   1       6.685  21.224   9.486  1.00 10.390          H  
ATOM     11 2HB  ALA A   1       8.440  21.441   9.285  1.00 10.390          H  
ATOM     12 3HB  ALA A   1       7.795  19.907   9.904  1.00 10.390          H  
ATOM     13  N   GLY A   2       5.953  21.739  12.911  1.00  5.960          N  
ATOM     14  CA  GLY A   2       4.871  21.265  13.764  1.00  5.750          C  
ATOM     15  C   GLY A   2       4.375  22.399  14.673  1.00  5.170          C  
ATOM     16  O   GLY A   2       4.992  23.463  14.697  1.00  5.200          O  
ATOM     17  H   GLY A   2       6.148  22.732  12.892  1.00  7.150          H  
ATOM     18 1HA  GLY A   2       4.089  20.896  13.120  1.00  6.900          H  
ATOM     19 2HA  GLY A   2       5.223  20.428  14.368  1.00  6.900          H  
ATOM     20  N   ASN A   3       3.274  22.198  15.433  1.00  5.010          N  
ATOM     21  CA  ASN A   3       2.455  20.975  15.442  1.00  4.470          C  
ATOM     22  C   ASN A   3       1.737  20.768  14.114  1.00  3.590          C  
ATOM     23  O   ASN A   3       1.525  19.636  13.678  1.00  3.460          O  
ATOM     24  CB  ASN A   3       1.456  21.020  16.578  1.00  6.470          C  
ATOM     25  CG  ASN A   3       2.103  20.823  17.918  1.00  6.470          C  
ATOM     26  OD1 ASN A   3       3.195  20.253  18.033  1.00  6.470          O  
ATOM     27  ND2 ASN A   3       1.448  21.290  18.944  1.00  6.470          N  
ATOM     28  H   ASN A   3       2.997  22.951  16.045  1.00  6.010          H  
ATOM     29  HA  ASN A   3       3.110  20.114  15.594  1.00  5.360          H  
ATOM     30 1HB  ASN A   3       0.941  21.981  16.571  1.00  7.770          H  
ATOM     31 2HB  ASN A   3       0.703  20.244  16.433  1.00  7.770          H  
ATOM     32 1HD2 ASN A   3       1.827  21.192  19.865  1.00  7.770          H  
ATOM     33 2HD2 ASN A   3       0.567  21.746  18.816  1.00  7.770          H  
ATOM     34  N   ALA A   4       1.443  21.867  13.425  1.00  3.390          N  
ATOM     35  CA  ALA A   4       0.805  21.797  12.123  1.00  2.950          C  
ATOM     36  C   ALA A   4       1.855  21.556  11.049  1.00  2.070          C  
ATOM     37  O   ALA A   4       2.141  22.451  10.264  1.00  2.480          O  
ATOM     38  CB  ALA A   4       0.048  23.077  11.825  1.00  4.310          C  
ATOM     39  H   ALA A   4       1.636  22.775  13.828  1.00  4.070          H  
ATOM     40  HA  ALA A   4       0.106  20.956  12.118  1.00  3.540          H  
ATOM     41 1HB  ALA A   4      -0.430  22.984  10.851  1.00  5.170          H  
ATOM     42 2HB  ALA A   4      -0.713  23.234  12.588  1.00  5.170          H  
ATOM     43 3HB  ALA A   4       0.736  23.919  11.816  1.00  5.170          H  
ATOM     44  N   THR A   5       2.417  20.340  11.014  1.00  1.220          N  
ATOM     45  CA  THR A   5       3.492  19.927  10.106  1.00  0.620          C  
ATOM     46  C   THR A   5       3.118  20.206   8.656  1.00  0.590          C  
ATOM     47  O   THR A   5       3.966  20.601   7.837  1.00  0.530          O  
ATOM     48  CB  THR A   5       3.825  18.435  10.285  1.00  1.110          C  
ATOM     49  OG1 THR A   5       4.268  18.195  11.640  1.00  1.110          O  
ATOM     50  CG2 THR A   5       4.895  17.979   9.308  1.00  1.110          C  
ATOM     51  H   THR A   5       2.077  19.680  11.724  1.00  1.460          H  
ATOM     52  HA  THR A   5       4.382  20.504  10.341  1.00  0.740          H  
ATOM     53  HB  THR A   5       2.921  17.851  10.110  1.00  1.330          H  
ATOM     54  HG1 THR A   5       5.074  18.732  11.830  1.00  1.330          H  
ATOM     55 1HG2 THR A   5       5.098  16.921   9.465  1.00  1.330          H  
ATOM     56 2HG2 THR A   5       4.567  18.127   8.281  1.00  1.330          H  
ATOM     57 3HG2 THR A   5       5.802  18.549   9.483  1.00  1.330          H  
ATOM     58  N   GLU A   6       1.851  19.966   8.341  1.00  0.720          N  
ATOM     59  CA  GLU A   6       1.290  20.157   7.020  1.00  0.750          C  
ATOM     60  C   GLU A   6       1.375  21.604   6.519  1.00  0.660          C  
ATOM     61  O   GLU A   6       1.321  21.841   5.306  1.00  0.630          O  
ATOM     62  CB  GLU A   6      -0.176  19.696   7.044  1.00  1.040          C  
ATOM     63  CG  GLU A   6      -1.103  20.465   8.015  1.00  1.040          C  
ATOM     64  CD  GLU A   6      -1.049  19.962   9.410  1.00  1.040          C  
ATOM     65  OE1 GLU A   6      -0.289  19.055   9.648  1.00  1.040          O  
ATOM     66  OE2 GLU A   6      -1.738  20.480  10.250  1.00  1.040          O  
ATOM     67  H   GLU A   6       1.232  19.602   9.073  1.00  0.860          H  
ATOM     68  HA  GLU A   6       1.843  19.523   6.328  1.00  0.900          H  
ATOM     69 1HB  GLU A   6      -0.601  19.848   6.076  1.00  1.250          H  
ATOM     70 2HB  GLU A   6      -0.233  18.633   7.268  1.00  1.250          H  
ATOM     71 1HG  GLU A   6      -0.872  21.506   8.010  1.00  1.250          H  
ATOM     72 2HG  GLU A   6      -2.124  20.357   7.655  1.00  1.250          H  
ATOM     73  N   VAL A   7       1.490  22.584   7.423  1.00  0.700          N  
ATOM     74  CA  VAL A   7       1.537  23.950   6.960  1.00  0.710          C  
ATOM     75  C   VAL A   7       2.913  24.288   6.381  1.00  0.580          C  
ATOM     76  O   VAL A   7       2.939  24.825   5.271  1.00  0.570          O  
ATOM     77  CB  VAL A   7       1.008  24.945   8.023  1.00  0.990          C  
ATOM     78  CG1 VAL A   7       1.254  26.382   7.563  1.00  0.990          C  
ATOM     79  CG2 VAL A   7      -0.477  24.702   8.201  1.00  0.990          C  
ATOM     80  H   VAL A   7       1.571  22.373   8.422  1.00  0.840          H  
ATOM     81  HA  VAL A   7       0.826  24.033   6.137  1.00  0.850          H  
ATOM     82  HB  VAL A   7       1.471  24.786   8.968  1.00  1.190          H  
ATOM     83 1HG1 VAL A   7       0.855  27.071   8.305  1.00  1.190          H  
ATOM     84 2HG1 VAL A   7       2.321  26.565   7.447  1.00  1.190          H  
ATOM     85 3HG1 VAL A   7       0.754  26.549   6.608  1.00  1.190          H  
ATOM     86 1HG2 VAL A   7      -0.874  25.389   8.946  1.00  1.190          H  
ATOM     87 2HG2 VAL A   7      -0.988  24.856   7.253  1.00  1.190          H  
ATOM     88 3HG2 VAL A   7      -0.635  23.687   8.533  1.00  1.190          H  
ATOM     89  N   PRO A   8       4.063  24.107   7.091  1.00  0.550          N  
ATOM     90  CA  PRO A   8       5.392  24.228   6.529  1.00  0.550          C  
ATOM     91  C   PRO A   8       5.545  23.380   5.274  1.00  0.450          C  
ATOM     92  O   PRO A   8       6.243  23.781   4.337  1.00  0.500          O  
ATOM     93  CB  PRO A   8       6.283  23.731   7.664  1.00  0.830          C  
ATOM     94  CG  PRO A   8       5.515  24.092   8.899  1.00  0.830          C  
ATOM     95  CD  PRO A   8       4.084  23.848   8.537  1.00  0.830          C  
ATOM     96  HA  PRO A   8       5.595  25.285   6.315  1.00  0.660          H  
ATOM     97 1HB  PRO A   8       6.441  22.647   7.557  1.00  0.990          H  
ATOM     98 2HB  PRO A   8       7.273  24.208   7.612  1.00  0.990          H  
ATOM     99 1HG  PRO A   8       5.829  23.484   9.750  1.00  0.990          H  
ATOM    100 2HG  PRO A   8       5.704  25.138   9.171  1.00  0.990          H  
ATOM    101 1HD  PRO A   8       3.850  22.840   8.743  1.00  0.990          H  
ATOM    102 2HD  PRO A   8       3.511  24.542   9.103  1.00  0.990          H  
ATOM    103  N   ALA A   9       4.883  22.206   5.232  1.00  0.400          N  
ATOM    104  CA  ALA A   9       4.979  21.379   4.037  1.00  0.420          C  
ATOM    105  C   ALA A   9       4.483  22.149   2.822  1.00  0.320          C  
ATOM    106  O   ALA A   9       5.190  22.256   1.807  1.00  0.380          O  
ATOM    107  CB  ALA A   9       4.171  20.113   4.198  1.00  0.580          C  
ATOM    108  H   ALA A   9       4.359  21.845   6.038  1.00  0.480          H  
ATOM    109  HA  ALA A   9       6.025  21.123   3.883  1.00  0.500          H  
ATOM    110 1HB  ALA A   9       4.280  19.525   3.297  1.00  0.700          H  
ATOM    111 2HB  ALA A   9       4.535  19.549   5.057  1.00  0.700          H  
ATOM    112 3HB  ALA A   9       3.130  20.358   4.342  1.00  0.700          H  
ATOM    113  N   ASN A  10       3.280  22.734   2.946  1.00  0.240          N  
ATOM    114  CA  ASN A  10       2.735  23.526   1.860  1.00  0.230          C  
ATOM    115  C   ASN A  10       3.534  24.781   1.603  1.00  0.180          C  
ATOM    116  O   ASN A  10       3.721  25.167   0.452  1.00  0.180          O  
ATOM    117  CB  ASN A  10       1.295  23.924   2.102  1.00  0.330          C  
ATOM    118  CG  ASN A  10       0.298  22.854   1.858  1.00  0.330          C  
ATOM    119  OD1 ASN A  10       0.586  21.807   1.257  1.00  0.330          O  
ATOM    120  ND2 ASN A  10      -0.913  23.137   2.245  1.00  0.330          N  
ATOM    121  H   ASN A  10       2.726  22.578   3.799  1.00  0.290          H  
ATOM    122  HA  ASN A  10       2.778  22.928   0.950  1.00  0.280          H  
ATOM    123 1HB  ASN A  10       1.198  24.251   3.143  1.00  0.390          H  
ATOM    124 2HB  ASN A  10       1.050  24.775   1.472  1.00  0.390          H  
ATOM    125 1HD2 ASN A  10      -1.690  22.527   2.023  1.00  0.390          H  
ATOM    126 2HD2 ASN A  10      -1.096  24.001   2.704  1.00  0.390          H  
ATOM    127  N   SER A  11       4.069  25.402   2.654  1.00  0.210          N  
ATOM    128  CA  SER A  11       4.816  26.638   2.464  1.00  0.240          C  
ATOM    129  C   SER A  11       5.976  26.404   1.512  1.00  0.210          C  
ATOM    130  O   SER A  11       6.193  27.180   0.572  1.00  0.220          O  
ATOM    131  CB  SER A  11       5.330  27.156   3.788  1.00  0.320          C  
ATOM    132  OG  SER A  11       6.043  28.351   3.620  1.00  0.320          O  
ATOM    133  H   SER A  11       3.883  25.053   3.599  1.00  0.250          H  
ATOM    134  HA  SER A  11       4.151  27.382   2.027  1.00  0.290          H  
ATOM    135 1HB  SER A  11       4.493  27.310   4.470  1.00  0.390          H  
ATOM    136 2HB  SER A  11       5.978  26.411   4.233  1.00  0.390          H  
ATOM    137  HG  SER A  11       6.317  28.619   4.499  1.00  0.390          H  
ATOM    138  N   THR A  12       6.709  25.308   1.726  1.00  0.220          N  
ATOM    139  CA  THR A  12       7.847  24.987   0.877  1.00  0.230          C  
ATOM    140  C   THR A  12       7.434  24.802  -0.578  1.00  0.170          C  
ATOM    141  O   THR A  12       8.075  25.354  -1.485  1.00  0.200          O  
ATOM    142  CB  THR A  12       8.557  23.700   1.361  1.00  0.320          C  
ATOM    143  OG1 THR A  12       9.075  23.905   2.687  1.00  0.320          O  
ATOM    144  CG2 THR A  12       9.716  23.338   0.410  1.00  0.320          C  
ATOM    145  H   THR A  12       6.486  24.723   2.537  1.00  0.260          H  
ATOM    146  HA  THR A  12       8.554  25.813   0.928  1.00  0.280          H  
ATOM    147  HB  THR A  12       7.837  22.877   1.389  1.00  0.380          H  
ATOM    148  HG1 THR A  12       8.336  23.956   3.313  1.00  0.380          H  
ATOM    149 1HG2 THR A  12      10.203  22.435   0.771  1.00  0.380          H  
ATOM    150 2HG2 THR A  12       9.343  23.160  -0.598  1.00  0.380          H  
ATOM    151 3HG2 THR A  12      10.435  24.156   0.390  1.00  0.380          H  
ATOM    152  N   VAL A  13       6.369  24.030  -0.809  1.00  0.150          N  
ATOM    153  CA  VAL A  13       5.942  23.736  -2.169  1.00  0.150          C  
ATOM    154  C   VAL A  13       5.427  24.972  -2.882  1.00  0.090          C  
ATOM    155  O   VAL A  13       5.764  25.215  -4.044  1.00  0.110          O  
ATOM    156  CB  VAL A  13       4.802  22.710  -2.180  1.00  0.210          C  
ATOM    157  CG1 VAL A  13       4.288  22.506  -3.628  1.00  0.210          C  
ATOM    158  CG2 VAL A  13       5.275  21.454  -1.579  1.00  0.210          C  
ATOM    159  H   VAL A  13       5.895  23.598  -0.005  1.00  0.180          H  
ATOM    160  HA  VAL A  13       6.794  23.337  -2.720  1.00  0.180          H  
ATOM    161  HB  VAL A  13       3.964  23.089  -1.588  1.00  0.250          H  
ATOM    162 1HG1 VAL A  13       3.498  21.785  -3.601  1.00  0.250          H  
ATOM    163 2HG1 VAL A  13       3.909  23.434  -4.058  1.00  0.250          H  
ATOM    164 3HG1 VAL A  13       5.101  22.128  -4.252  1.00  0.250          H  
ATOM    165 1HG2 VAL A  13       4.474  20.715  -1.574  1.00  0.250          H  
ATOM    166 2HG2 VAL A  13       6.079  21.113  -2.153  1.00  0.250          H  
ATOM    167 3HG2 VAL A  13       5.608  21.620  -0.564  1.00  0.250          H  
ATOM    168  N   LEU A  14       4.570  25.724  -2.204  1.00  0.080          N  
ATOM    169  CA  LEU A  14       3.980  26.898  -2.799  1.00  0.080          C  
ATOM    170  C   LEU A  14       5.026  27.966  -3.086  1.00  0.100          C  
ATOM    171  O   LEU A  14       4.964  28.585  -4.142  1.00  0.110          O  
ATOM    172  CB  LEU A  14       2.868  27.426  -1.882  1.00  0.110          C  
ATOM    173  CG  LEU A  14       1.586  26.500  -1.744  1.00  0.110          C  
ATOM    174  CD1 LEU A  14       0.685  27.036  -0.660  1.00  0.110          C  
ATOM    175  CD2 LEU A  14       0.816  26.455  -3.038  1.00  0.110          C  
ATOM    176  H   LEU A  14       4.326  25.475  -1.243  1.00  0.100          H  
ATOM    177  HA  LEU A  14       3.548  26.610  -3.751  1.00  0.100          H  
ATOM    178 1HB  LEU A  14       3.289  27.555  -0.882  1.00  0.130          H  
ATOM    179 2HB  LEU A  14       2.546  28.399  -2.250  1.00  0.130          H  
ATOM    180  HG  LEU A  14       1.896  25.491  -1.465  1.00  0.130          H  
ATOM    181 1HD1 LEU A  14      -0.186  26.387  -0.561  1.00  0.130          H  
ATOM    182 2HD1 LEU A  14       1.229  27.059   0.285  1.00  0.130          H  
ATOM    183 3HD1 LEU A  14       0.359  28.046  -0.920  1.00  0.130          H  
ATOM    184 1HD2 LEU A  14      -0.049  25.833  -2.896  1.00  0.130          H  
ATOM    185 2HD2 LEU A  14       0.503  27.456  -3.300  1.00  0.130          H  
ATOM    186 3HD2 LEU A  14       1.422  26.046  -3.831  1.00  0.130          H  
ATOM    187  N   SER A  15       6.007  28.168  -2.189  1.00  0.120          N  
ATOM    188  CA  SER A  15       7.065  29.154  -2.423  1.00  0.150          C  
ATOM    189  C   SER A  15       7.850  28.757  -3.668  1.00  0.140          C  
ATOM    190  O   SER A  15       8.106  29.570  -4.563  1.00  0.170          O  
ATOM    191  CB  SER A  15       7.981  29.237  -1.222  1.00  0.200          C  
ATOM    192  OG  SER A  15       8.996  30.183  -1.420  1.00  0.200          O  
ATOM    193  H   SER A  15       6.009  27.665  -1.297  1.00  0.140          H  
ATOM    194  HA  SER A  15       6.609  30.129  -2.592  1.00  0.180          H  
ATOM    195 1HB  SER A  15       7.397  29.500  -0.340  1.00  0.240          H  
ATOM    196 2HB  SER A  15       8.420  28.254  -1.036  1.00  0.240          H  
ATOM    197  HG  SER A  15       9.555  30.129  -0.642  1.00  0.240          H  
ATOM    198  N   PHE A  16       8.200  27.478  -3.742  1.00  0.140          N  
ATOM    199  CA  PHE A  16       8.901  26.929  -4.878  1.00  0.130          C  
ATOM    200  C   PHE A  16       8.172  27.200  -6.194  1.00  0.110          C  
ATOM    201  O   PHE A  16       8.760  27.728  -7.141  1.00  0.140          O  
ATOM    202  CB  PHE A  16       9.079  25.439  -4.613  1.00  0.190          C  
ATOM    203  CG  PHE A  16       9.423  24.647  -5.744  1.00  0.190          C  
ATOM    204  CD1 PHE A  16      10.688  24.577  -6.275  1.00  0.190          C  
ATOM    205  CD2 PHE A  16       8.411  23.923  -6.304  1.00  0.190          C  
ATOM    206  CE1 PHE A  16      10.912  23.779  -7.370  1.00  0.190          C  
ATOM    207  CE2 PHE A  16       8.618  23.165  -7.350  1.00  0.190          C  
ATOM    208  CZ  PHE A  16       9.870  23.071  -7.906  1.00  0.190          C  
ATOM    209  H   PHE A  16       7.991  26.855  -2.957  1.00  0.170          H  
ATOM    210  HA  PHE A  16       9.884  27.396  -4.927  1.00  0.160          H  
ATOM    211 1HB  PHE A  16       9.850  25.305  -3.859  1.00  0.220          H  
ATOM    212 2HB  PHE A  16       8.174  25.042  -4.189  1.00  0.220          H  
ATOM    213  HD1 PHE A  16      11.499  25.153  -5.830  1.00  0.220          H  
ATOM    214  HD2 PHE A  16       7.406  23.983  -5.869  1.00  0.220          H  
ATOM    215  HE1 PHE A  16      11.908  23.710  -7.808  1.00  0.220          H  
ATOM    216  HE2 PHE A  16       7.786  22.615  -7.762  1.00  0.220          H  
ATOM    217  HZ  PHE A  16      10.024  22.432  -8.776  1.00  0.220          H  
ATOM    218  N   CYS A  17       6.884  26.874  -6.256  1.00  0.100          N  
ATOM    219  CA  CYS A  17       6.114  27.124  -7.462  1.00  0.100          C  
ATOM    220  C   CYS A  17       5.895  28.615  -7.752  1.00  0.110          C  
ATOM    221  O   CYS A  17       6.037  29.059  -8.891  1.00  0.120          O  
ATOM    222  CB  CYS A  17       4.780  26.410  -7.364  1.00  0.140          C  
ATOM    223  SG  CYS A  17       4.916  24.642  -7.495  1.00  0.140          S  
ATOM    224  H   CYS A  17       6.438  26.428  -5.447  1.00  0.120          H  
ATOM    225  HA  CYS A  17       6.663  26.693  -8.298  1.00  0.120          H  
ATOM    226 1HB  CYS A  17       4.345  26.631  -6.390  1.00  0.170          H  
ATOM    227 2HB  CYS A  17       4.103  26.760  -8.110  1.00  0.170          H  
ATOM    228  HG  CYS A  17       5.122  24.623  -8.821  1.00  0.170          H  
ATOM    229  N   ALA A  18       5.660  29.415  -6.712  1.00  0.140          N  
ATOM    230  CA  ALA A  18       5.380  30.839  -6.852  1.00  0.190          C  
ATOM    231  C   ALA A  18       6.492  31.600  -7.559  1.00  0.180          C  
ATOM    232  O   ALA A  18       6.218  32.547  -8.295  1.00  0.220          O  
ATOM    233  CB  ALA A  18       5.147  31.464  -5.490  1.00  0.250          C  
ATOM    234  H   ALA A  18       5.588  29.011  -5.779  1.00  0.170          H  
ATOM    235  HA  ALA A  18       4.476  30.936  -7.443  1.00  0.230          H  
ATOM    236 1HB  ALA A  18       4.900  32.518  -5.612  1.00  0.300          H  
ATOM    237 2HB  ALA A  18       4.326  30.952  -4.990  1.00  0.300          H  
ATOM    238 3HB  ALA A  18       6.053  31.367  -4.893  1.00  0.300          H  
ATOM    239  N   PHE A  19       7.743  31.200  -7.360  1.00  0.220          N  
ATOM    240  CA  PHE A  19       8.831  31.922  -8.005  1.00  0.240          C  
ATOM    241  C   PHE A  19       9.394  31.192  -9.229  1.00  0.220          C  
ATOM    242  O   PHE A  19      10.469  31.540  -9.731  1.00  0.300          O  
ATOM    243  CB  PHE A  19       9.908  32.220  -6.973  1.00  0.330          C  
ATOM    244  CG  PHE A  19       9.345  33.073  -5.869  1.00  0.330          C  
ATOM    245  CD1 PHE A  19       9.114  32.534  -4.618  1.00  0.330          C  
ATOM    246  CD2 PHE A  19       8.997  34.398  -6.091  1.00  0.330          C  
ATOM    247  CE1 PHE A  19       8.559  33.282  -3.613  1.00  0.330          C  
ATOM    248  CE2 PHE A  19       8.440  35.155  -5.084  1.00  0.330          C  
ATOM    249  CZ  PHE A  19       8.220  34.595  -3.842  1.00  0.330          C  
ATOM    250  H   PHE A  19       7.935  30.436  -6.700  1.00  0.260          H  
ATOM    251  HA  PHE A  19       8.440  32.875  -8.354  1.00  0.290          H  
ATOM    252 1HB  PHE A  19      10.274  31.286  -6.543  1.00  0.390          H  
ATOM    253 2HB  PHE A  19      10.743  32.739  -7.434  1.00  0.390          H  
ATOM    254  HD1 PHE A  19       9.376  31.498  -4.430  1.00  0.390          H  
ATOM    255  HD2 PHE A  19       9.162  34.840  -7.075  1.00  0.390          H  
ATOM    256  HE1 PHE A  19       8.387  32.827  -2.635  1.00  0.390          H  
ATOM    257  HE2 PHE A  19       8.170  36.195  -5.268  1.00  0.390          H  
ATOM    258  HZ  PHE A  19       7.778  35.192  -3.046  1.00  0.390          H  
ATOM    259  N   ALA A  20       8.671  30.179  -9.699  1.00  0.250          N  
ATOM    260  CA  ALA A  20       9.044  29.400 -10.863  1.00  0.240          C  
ATOM    261  C   ALA A  20       8.695  30.150 -12.134  1.00  0.230          C  
ATOM    262  O   ALA A  20       7.738  30.921 -12.160  1.00  0.260          O  
ATOM    263  CB  ALA A  20       8.318  28.069 -10.853  1.00  0.340          C  
ATOM    264  H   ALA A  20       7.787  29.941  -9.241  1.00  0.300          H  
ATOM    265  HA  ALA A  20      10.120  29.236 -10.837  1.00  0.290          H  
ATOM    266 1HB  ALA A  20       8.605  27.488 -11.723  1.00  0.410          H  
ATOM    267 2HB  ALA A  20       8.568  27.523  -9.941  1.00  0.410          H  
ATOM    268 3HB  ALA A  20       7.261  28.262 -10.883  1.00  0.410          H  
ATOM    269  N   VAL A  21       9.419  29.872 -13.215  1.00  0.220          N  
ATOM    270  CA  VAL A  21       9.043  30.428 -14.512  1.00  0.230          C  
ATOM    271  C   VAL A  21       7.679  29.858 -14.902  1.00  0.220          C  
ATOM    272  O   VAL A  21       6.808  30.562 -15.409  1.00  0.280          O  
ATOM    273  CB  VAL A  21      10.105  30.106 -15.581  1.00  0.320          C  
ATOM    274  CG1 VAL A  21       9.610  30.521 -16.973  1.00  0.320          C  
ATOM    275  CG2 VAL A  21      11.392  30.847 -15.233  1.00  0.320          C  
ATOM    276  H   VAL A  21      10.222  29.265 -13.128  1.00  0.260          H  
ATOM    277  HA  VAL A  21       8.957  31.511 -14.418  1.00  0.280          H  
ATOM    278  HB  VAL A  21      10.289  29.034 -15.600  1.00  0.380          H  
ATOM    279 1HG1 VAL A  21      10.373  30.287 -17.713  1.00  0.380          H  
ATOM    280 2HG1 VAL A  21       8.695  29.987 -17.229  1.00  0.380          H  
ATOM    281 3HG1 VAL A  21       9.413  31.593 -16.983  1.00  0.380          H  
ATOM    282 1HG2 VAL A  21      12.157  30.623 -15.978  1.00  0.380          H  
ATOM    283 2HG2 VAL A  21      11.198  31.920 -15.224  1.00  0.380          H  
ATOM    284 3HG2 VAL A  21      11.745  30.539 -14.251  1.00  0.380          H  
ATOM    285  N   ASP A  22       7.525  28.555 -14.690  1.00  0.220          N  
ATOM    286  CA  ASP A  22       6.288  27.844 -14.955  1.00  0.210          C  
ATOM    287  C   ASP A  22       5.912  27.040 -13.713  1.00  0.180          C  
ATOM    288  O   ASP A  22       6.501  25.987 -13.446  1.00  0.180          O  
ATOM    289  CB  ASP A  22       6.444  26.962 -16.207  1.00  0.300          C  
ATOM    290  CG  ASP A  22       5.185  26.164 -16.600  1.00  0.300          C  
ATOM    291  OD1 ASP A  22       4.376  25.892 -15.728  1.00  0.300          O  
ATOM    292  OD2 ASP A  22       5.043  25.833 -17.755  1.00  0.300          O  
ATOM    293  H   ASP A  22       8.310  28.045 -14.321  1.00  0.260          H  
ATOM    294  HA  ASP A  22       5.497  28.570 -15.144  1.00  0.250          H  
ATOM    295 1HB  ASP A  22       6.720  27.599 -17.049  1.00  0.360          H  
ATOM    296 2HB  ASP A  22       7.266  26.267 -16.055  1.00  0.360          H  
ATOM    297  N   ALA A  23       4.981  27.586 -12.914  1.00  0.160          N  
ATOM    298  CA  ALA A  23       4.591  26.977 -11.645  1.00  0.130          C  
ATOM    299  C   ALA A  23       4.030  25.578 -11.819  1.00  0.100          C  
ATOM    300  O   ALA A  23       4.344  24.698 -11.011  1.00  0.110          O  
ATOM    301  CB  ALA A  23       3.561  27.849 -10.949  1.00  0.190          C  
ATOM    302  H   ALA A  23       4.563  28.460 -13.201  1.00  0.190          H  
ATOM    303  HA  ALA A  23       5.473  26.907 -11.014  1.00  0.160          H  
ATOM    304 1HB  ALA A  23       3.286  27.428 -10.006  1.00  0.230          H  
ATOM    305 2HB  ALA A  23       3.986  28.841 -10.793  1.00  0.230          H  
ATOM    306 3HB  ALA A  23       2.686  27.921 -11.563  1.00  0.230          H  
ATOM    307  N   ALA A  24       3.203  25.349 -12.854  1.00  0.120          N  
ATOM    308  CA  ALA A  24       2.647  24.021 -13.062  1.00  0.100          C  
ATOM    309  C   ALA A  24       3.743  23.024 -13.363  1.00  0.100          C  
ATOM    310  O   ALA A  24       3.741  21.916 -12.820  1.00  0.100          O  
ATOM    311  CB  ALA A  24       1.649  24.030 -14.191  1.00  0.150          C  
ATOM    312  H   ALA A  24       2.941  26.098 -13.493  1.00  0.140          H  
ATOM    313  HA  ALA A  24       2.149  23.712 -12.146  1.00  0.120          H  
ATOM    314 1HB  ALA A  24       1.234  23.035 -14.319  1.00  0.180          H  
ATOM    315 2HB  ALA A  24       0.860  24.727 -13.967  1.00  0.180          H  
ATOM    316 3HB  ALA A  24       2.155  24.340 -15.110  1.00  0.180          H  
ATOM    317  N   LYS A  25       4.711  23.421 -14.197  1.00  0.120          N  
ATOM    318  CA  LYS A  25       5.797  22.506 -14.510  1.00  0.130          C  
ATOM    319  C   LYS A  25       6.593  22.227 -13.257  1.00  0.120          C  
ATOM    320  O   LYS A  25       6.928  21.074 -12.974  1.00  0.120          O  
ATOM    321  CB  LYS A  25       6.724  23.072 -15.584  1.00  0.180          C  
ATOM    322  CG  LYS A  25       7.913  22.151 -15.999  1.00  0.180          C  
ATOM    323  CD  LYS A  25       7.441  20.858 -16.685  1.00  0.180          C  
ATOM    324  CE  LYS A  25       8.589  20.141 -17.448  1.00  0.180          C  
ATOM    325  NZ  LYS A  25       9.612  19.498 -16.540  1.00  0.180          N  
ATOM    326  H   LYS A  25       4.646  24.347 -14.653  1.00  0.140          H  
ATOM    327  HA  LYS A  25       5.371  21.568 -14.860  1.00  0.160          H  
ATOM    328 1HB  LYS A  25       6.143  23.308 -16.477  1.00  0.210          H  
ATOM    329 2HB  LYS A  25       7.148  24.005 -15.220  1.00  0.210          H  
ATOM    330 1HG  LYS A  25       8.559  22.699 -16.682  1.00  0.210          H  
ATOM    331 2HG  LYS A  25       8.499  21.884 -15.114  1.00  0.210          H  
ATOM    332 1HD  LYS A  25       7.072  20.168 -15.917  1.00  0.210          H  
ATOM    333 2HD  LYS A  25       6.630  21.079 -17.376  1.00  0.210          H  
ATOM    334 1HE  LYS A  25       8.159  19.373 -18.085  1.00  0.210          H  
ATOM    335 2HE  LYS A  25       9.095  20.874 -18.073  1.00  0.210          H  
ATOM    336 1HZ  LYS A  25      10.323  19.055 -17.082  1.00  0.210          H  
ATOM    337 2HZ  LYS A  25      10.063  20.154 -15.893  1.00  0.210          H  
ATOM    338 3HZ  LYS A  25       9.187  18.794 -15.928  1.00  0.210          H  
ATOM    339  N   ALA A  26       6.884  23.282 -12.491  1.00  0.110          N  
ATOM    340  CA  ALA A  26       7.669  23.135 -11.291  1.00  0.100          C  
ATOM    341  C   ALA A  26       6.995  22.178 -10.329  1.00  0.090          C  
ATOM    342  O   ALA A  26       7.654  21.287  -9.783  1.00  0.110          O  
ATOM    343  CB  ALA A  26       7.846  24.503 -10.650  1.00  0.140          C  
ATOM    344  H   ALA A  26       6.586  24.219 -12.781  1.00  0.130          H  
ATOM    345  HA  ALA A  26       8.640  22.726 -11.565  1.00  0.120          H  
ATOM    346 1HB  ALA A  26       8.444  24.447  -9.773  1.00  0.170          H  
ATOM    347 2HB  ALA A  26       8.327  25.153 -11.366  1.00  0.170          H  
ATOM    348 3HB  ALA A  26       6.876  24.907 -10.391  1.00  0.170          H  
ATOM    349  N   TYR A  27       5.672  22.296 -10.196  1.00  0.080          N  
ATOM    350  CA  TYR A  27       4.894  21.453  -9.310  1.00  0.080          C  
ATOM    351  C   TYR A  27       5.015  19.996  -9.707  1.00  0.080          C  
ATOM    352  O   TYR A  27       5.275  19.126  -8.866  1.00  0.080          O  
ATOM    353  CB  TYR A  27       3.426  21.867  -9.342  1.00  0.110          C  
ATOM    354  CG  TYR A  27       2.592  21.130  -8.382  1.00  0.110          C  
ATOM    355  CD1 TYR A  27       2.694  21.476  -7.085  1.00  0.110          C  
ATOM    356  CD2 TYR A  27       1.730  20.130  -8.759  1.00  0.110          C  
ATOM    357  CE1 TYR A  27       1.968  20.858  -6.161  1.00  0.110          C  
ATOM    358  CE2 TYR A  27       0.972  19.505  -7.789  1.00  0.110          C  
ATOM    359  CZ  TYR A  27       1.091  19.879  -6.484  1.00  0.110          C  
ATOM    360  OH  TYR A  27       0.339  19.265  -5.472  1.00  0.110          O  
ATOM    361  H   TYR A  27       5.193  23.061 -10.679  1.00  0.100          H  
ATOM    362  HA  TYR A  27       5.282  21.562  -8.299  1.00  0.100          H  
ATOM    363 1HB  TYR A  27       3.331  22.919  -9.144  1.00  0.130          H  
ATOM    364 2HB  TYR A  27       3.024  21.698 -10.338  1.00  0.130          H  
ATOM    365  HD1 TYR A  27       3.382  22.261  -6.785  1.00  0.130          H  
ATOM    366  HD2 TYR A  27       1.648  19.836  -9.805  1.00  0.130          H  
ATOM    367  HE1 TYR A  27       2.090  21.148  -5.171  1.00  0.130          H  
ATOM    368  HE2 TYR A  27       0.295  18.717  -8.046  1.00  0.130          H  
ATOM    369  HH  TYR A  27      -0.218  18.524  -5.840  1.00  0.130          H  
ATOM    370  N   LYS A  28       4.815  19.731 -10.996  1.00  0.090          N  
ATOM    371  CA  LYS A  28       4.872  18.385 -11.525  1.00  0.100          C  
ATOM    372  C   LYS A  28       6.258  17.763 -11.339  1.00  0.100          C  
ATOM    373  O   LYS A  28       6.354  16.592 -10.956  1.00  0.110          O  
ATOM    374  CB  LYS A  28       4.477  18.430 -12.997  1.00  0.140          C  
ATOM    375  CG  LYS A  28       2.999  18.765 -13.203  1.00  0.140          C  
ATOM    376  CD  LYS A  28       2.633  18.916 -14.671  1.00  0.140          C  
ATOM    377  CE  LYS A  28       1.213  19.421 -14.797  1.00  0.140          C  
ATOM    378  NZ  LYS A  28       0.779  19.607 -16.204  1.00  0.140          N  
ATOM    379  H   LYS A  28       4.585  20.507 -11.628  1.00  0.110          H  
ATOM    380  HA  LYS A  28       4.153  17.775 -10.981  1.00  0.120          H  
ATOM    381 1HB  LYS A  28       5.072  19.193 -13.506  1.00  0.160          H  
ATOM    382 2HB  LYS A  28       4.692  17.473 -13.468  1.00  0.160          H  
ATOM    383 1HG  LYS A  28       2.397  17.965 -12.779  1.00  0.160          H  
ATOM    384 2HG  LYS A  28       2.750  19.678 -12.675  1.00  0.160          H  
ATOM    385 1HD  LYS A  28       3.310  19.631 -15.143  1.00  0.160          H  
ATOM    386 2HD  LYS A  28       2.721  17.956 -15.178  1.00  0.160          H  
ATOM    387 1HE  LYS A  28       0.547  18.721 -14.314  1.00  0.160          H  
ATOM    388 2HE  LYS A  28       1.144  20.378 -14.283  1.00  0.160          H  
ATOM    389 1HZ  LYS A  28      -0.192  19.951 -16.167  1.00  0.160          H  
ATOM    390 2HZ  LYS A  28       1.367  20.281 -16.667  1.00  0.160          H  
ATOM    391 3HZ  LYS A  28       0.809  18.733 -16.700  1.00  0.160          H  
ATOM    392  N   ASP A  29       7.330  18.545 -11.573  1.00  0.100          N  
ATOM    393  CA  ASP A  29       8.693  18.037 -11.410  1.00  0.110          C  
ATOM    394  C   ASP A  29       8.997  17.778  -9.938  1.00  0.110          C  
ATOM    395  O   ASP A  29       9.650  16.785  -9.587  1.00  0.120          O  
ATOM    396  CB  ASP A  29       9.726  19.020 -11.977  1.00  0.150          C  
ATOM    397  CG  ASP A  29       9.763  19.103 -13.523  1.00  0.150          C  
ATOM    398  OD1 ASP A  29       9.198  18.268 -14.205  1.00  0.150          O  
ATOM    399  OD2 ASP A  29      10.385  20.011 -14.050  1.00  0.150          O  
ATOM    400  H   ASP A  29       7.185  19.496 -11.933  1.00  0.120          H  
ATOM    401  HA  ASP A  29       8.777  17.099 -11.953  1.00  0.130          H  
ATOM    402 1HB  ASP A  29       9.500  20.020 -11.593  1.00  0.180          H  
ATOM    403 2HB  ASP A  29      10.718  18.751 -11.618  1.00  0.180          H  
ATOM    404  N   TYR A  30       8.509  18.663  -9.075  1.00  0.100          N  
ATOM    405  CA  TYR A  30       8.675  18.547  -7.642  1.00  0.110          C  
ATOM    406  C   TYR A  30       8.129  17.226  -7.129  1.00  0.100          C  
ATOM    407  O   TYR A  30       8.788  16.536  -6.335  1.00  0.130          O  
ATOM    408  CB  TYR A  30       8.028  19.730  -6.947  1.00  0.150          C  
ATOM    409  CG  TYR A  30       8.012  19.632  -5.504  1.00  0.150          C  
ATOM    410  CD1 TYR A  30       9.128  19.950  -4.757  1.00  0.150          C  
ATOM    411  CD2 TYR A  30       6.878  19.191  -4.914  1.00  0.150          C  
ATOM    412  CE1 TYR A  30       9.089  19.795  -3.393  1.00  0.150          C  
ATOM    413  CE2 TYR A  30       6.833  19.031  -3.599  1.00  0.150          C  
ATOM    414  CZ  TYR A  30       7.928  19.318  -2.811  1.00  0.150          C  
ATOM    415  OH  TYR A  30       7.861  19.095  -1.442  1.00  0.150          O  
ATOM    416  H   TYR A  30       8.021  19.491  -9.431  1.00  0.120          H  
ATOM    417  HA  TYR A  30       9.741  18.569  -7.422  1.00  0.130          H  
ATOM    418 1HB  TYR A  30       8.589  20.574  -7.206  1.00  0.180          H  
ATOM    419 2HB  TYR A  30       7.020  19.877  -7.298  1.00  0.180          H  
ATOM    420  HD1 TYR A  30      10.036  20.305  -5.247  1.00  0.180          H  
ATOM    421  HD2 TYR A  30       6.009  18.949  -5.519  1.00  0.180          H  
ATOM    422  HE1 TYR A  30       9.964  20.023  -2.787  1.00  0.180          H  
ATOM    423  HE2 TYR A  30       5.935  18.662  -3.152  1.00  0.180          H  
ATOM    424  HH  TYR A  30       8.658  19.435  -1.018  1.00  0.180          H  
ATOM    425  N   LEU A  31       6.909  16.885  -7.542  1.00  0.090          N  
ATOM    426  CA  LEU A  31       6.328  15.637  -7.088  1.00  0.110          C  
ATOM    427  C   LEU A  31       6.944  14.445  -7.811  1.00  0.120          C  
ATOM    428  O   LEU A  31       7.165  13.395  -7.209  1.00  0.130          O  
ATOM    429  CB  LEU A  31       4.823  15.664  -7.280  1.00  0.150          C  
ATOM    430  CG  LEU A  31       4.089  16.728  -6.463  1.00  0.150          C  
ATOM    431  CD1 LEU A  31       2.639  16.643  -6.766  1.00  0.150          C  
ATOM    432  CD2 LEU A  31       4.349  16.571  -4.998  1.00  0.150          C  
ATOM    433  H   LEU A  31       6.382  17.529  -8.148  1.00  0.110          H  
ATOM    434  HA  LEU A  31       6.562  15.501  -6.040  1.00  0.130          H  
ATOM    435 1HB  LEU A  31       4.619  15.860  -8.337  1.00  0.180          H  
ATOM    436 2HB  LEU A  31       4.414  14.690  -7.020  1.00  0.180          H  
ATOM    437  HG  LEU A  31       4.430  17.715  -6.773  1.00  0.180          H  
ATOM    438 1HD1 LEU A  31       2.113  17.389  -6.211  1.00  0.180          H  
ATOM    439 2HD1 LEU A  31       2.468  16.795  -7.831  1.00  0.180          H  
ATOM    440 3HD1 LEU A  31       2.256  15.665  -6.479  1.00  0.180          H  
ATOM    441 1HD2 LEU A  31       3.829  17.353  -4.499  1.00  0.180          H  
ATOM    442 2HD2 LEU A  31       3.999  15.600  -4.659  1.00  0.180          H  
ATOM    443 3HD2 LEU A  31       5.385  16.669  -4.762  1.00  0.180          H  
ATOM    444  N   ALA A  32       7.309  14.598  -9.090  1.00  0.120          N  
ATOM    445  CA  ALA A  32       7.945  13.507  -9.828  1.00  0.130          C  
ATOM    446  C   ALA A  32       9.244  13.091  -9.138  1.00  0.140          C  
ATOM    447  O   ALA A  32       9.605  11.913  -9.110  1.00  0.150          O  
ATOM    448  CB  ALA A  32       8.235  13.924 -11.255  1.00  0.180          C  
ATOM    449  H   ALA A  32       7.097  15.460  -9.597  1.00  0.140          H  
ATOM    450  HA  ALA A  32       7.266  12.656  -9.831  1.00  0.160          H  
ATOM    451 1HB  ALA A  32       8.692  13.094 -11.790  1.00  0.210          H  
ATOM    452 2HB  ALA A  32       7.305  14.210 -11.746  1.00  0.210          H  
ATOM    453 3HB  ALA A  32       8.914  14.770 -11.248  1.00  0.210          H  
ATOM    454  N   SER A  33       9.908  14.069  -8.525  1.00  0.130          N  
ATOM    455  CA  SER A  33      11.167  13.909  -7.821  1.00  0.130          C  
ATOM    456  C   SER A  33      11.001  13.344  -6.399  1.00  0.130          C  
ATOM    457  O   SER A  33      11.996  13.122  -5.702  1.00  0.140          O  
ATOM    458  CB  SER A  33      11.867  15.252  -7.748  1.00  0.180          C  
ATOM    459  OG  SER A  33      12.176  15.736  -9.030  1.00  0.180          O  
ATOM    460  H   SER A  33       9.569  15.026  -8.648  1.00  0.160          H  
ATOM    461  HA  SER A  33      11.787  13.219  -8.393  1.00  0.160          H  
ATOM    462 1HB  SER A  33      11.226  15.967  -7.232  1.00  0.220          H  
ATOM    463 2HB  SER A  33      12.779  15.149  -7.166  1.00  0.220          H  
ATOM    464  HG  SER A  33      11.329  16.084  -9.387  1.00  0.220          H  
ATOM    465  N   GLY A  34       9.755  13.130  -5.946  1.00  0.130          N  
ATOM    466  CA  GLY A  34       9.500  12.598  -4.612  1.00  0.140          C  
ATOM    467  C   GLY A  34       9.042  13.594  -3.539  1.00  0.140          C  
ATOM    468  O   GLY A  34       9.039  13.249  -2.353  1.00  0.160          O  
ATOM    469  H   GLY A  34       8.954  13.304  -6.553  1.00  0.160          H  
ATOM    470 1HA  GLY A  34       8.738  11.823  -4.705  1.00  0.170          H  
ATOM    471 2HA  GLY A  34      10.397  12.093  -4.262  1.00  0.170          H  
ATOM    472  N   GLY A  35       8.657  14.817  -3.909  1.00  0.120          N  
ATOM    473  CA  GLY A  35       8.210  15.763  -2.900  1.00  0.120          C  
ATOM    474  C   GLY A  35       6.759  15.534  -2.449  1.00  0.120          C  
ATOM    475  O   GLY A  35       6.082  14.611  -2.912  1.00  0.190          O  
ATOM    476  H   GLY A  35       8.679  15.140  -4.878  1.00  0.140          H  
ATOM    477 1HA  GLY A  35       8.874  15.718  -2.038  1.00  0.140          H  
ATOM    478 2HA  GLY A  35       8.312  16.751  -3.319  1.00  0.140          H  
ATOM    479  N   GLN A  36       6.281  16.382  -1.528  1.00  0.130          N  
ATOM    480  CA  GLN A  36       4.934  16.243  -0.968  1.00  0.130          C  
ATOM    481  C   GLN A  36       3.853  17.058  -1.706  1.00  0.120          C  
ATOM    482  O   GLN A  36       4.044  18.250  -1.901  1.00  0.150          O  
ATOM    483  CB  GLN A  36       4.949  16.667   0.502  1.00  0.180          C  
ATOM    484  CG  GLN A  36       3.605  16.521   1.204  1.00  0.180          C  
ATOM    485  CD  GLN A  36       3.667  16.841   2.660  1.00  0.180          C  
ATOM    486  OE1 GLN A  36       4.751  16.965   3.237  1.00  0.180          O  
ATOM    487  NE2 GLN A  36       2.504  16.983   3.280  1.00  0.180          N  
ATOM    488  H   GLN A  36       6.882  17.135  -1.187  1.00  0.160          H  
ATOM    489  HA  GLN A  36       4.705  15.189  -0.979  1.00  0.160          H  
ATOM    490 1HB  GLN A  36       5.682  16.073   1.045  1.00  0.220          H  
ATOM    491 2HB  GLN A  36       5.253  17.714   0.574  1.00  0.220          H  
ATOM    492 1HG  GLN A  36       2.891  17.208   0.755  1.00  0.220          H  
ATOM    493 2HG  GLN A  36       3.257  15.498   1.099  1.00  0.220          H  
ATOM    494 1HE2 GLN A  36       2.479  17.196   4.258  1.00  0.220          H  
ATOM    495 2HE2 GLN A  36       1.648  16.873   2.768  1.00  0.220          H  
ATOM    496  N   PRO A  37       2.703  16.467  -2.098  1.00  0.110          N  
ATOM    497  CA  PRO A  37       1.562  17.132  -2.733  1.00  0.110          C  
ATOM    498  C   PRO A  37       0.983  18.218  -1.855  1.00  0.110          C  
ATOM    499  O   PRO A  37       1.007  18.096  -0.631  1.00  0.130          O  
ATOM    500  CB  PRO A  37       0.552  15.995  -2.893  1.00  0.170          C  
ATOM    501  CG  PRO A  37       1.367  14.738  -2.930  1.00  0.170          C  
ATOM    502  CD  PRO A  37       2.540  14.993  -2.006  1.00  0.170          C  
ATOM    503  HA  PRO A  37       1.834  17.543  -3.710  1.00  0.130          H  
ATOM    504 1HB  PRO A  37      -0.182  16.016  -2.069  1.00  0.200          H  
ATOM    505 2HB  PRO A  37      -0.013  16.152  -3.803  1.00  0.200          H  
ATOM    506 1HG  PRO A  37       0.739  13.887  -2.613  1.00  0.200          H  
ATOM    507 2HG  PRO A  37       1.678  14.532  -3.965  1.00  0.200          H  
ATOM    508 1HD  PRO A  37       2.308  14.679  -0.981  1.00  0.200          H  
ATOM    509 2HD  PRO A  37       3.401  14.460  -2.444  1.00  0.200          H  
ATOM    510  N   ILE A  38       0.401  19.247  -2.465  1.00  0.100          N  
ATOM    511  CA  ILE A  38      -0.230  20.297  -1.664  1.00  0.120          C  
ATOM    512  C   ILE A  38      -1.435  19.753  -0.933  1.00  0.130          C  
ATOM    513  O   ILE A  38      -2.325  19.147  -1.526  1.00  0.110          O  
ATOM    514  CB  ILE A  38      -0.656  21.501  -2.535  1.00  0.160          C  
ATOM    515  CG1 ILE A  38       0.566  22.161  -3.068  1.00  0.160          C  
ATOM    516  CG2 ILE A  38      -1.510  22.499  -1.726  1.00  0.160          C  
ATOM    517  CD1 ILE A  38       0.319  23.120  -4.216  1.00  0.160          C  
ATOM    518  H   ILE A  38       0.396  19.303  -3.485  1.00  0.120          H  
ATOM    519  HA  ILE A  38       0.491  20.643  -0.930  1.00  0.140          H  
ATOM    520  HB  ILE A  38      -1.231  21.136  -3.384  1.00  0.190          H  
ATOM    521 1HG1 ILE A  38       1.025  22.729  -2.257  1.00  0.190          H  
ATOM    522 2HG1 ILE A  38       1.241  21.399  -3.341  1.00  0.190          H  
ATOM    523 1HG2 ILE A  38      -1.810  23.330  -2.347  1.00  0.190          H  
ATOM    524 2HG2 ILE A  38      -2.411  22.006  -1.360  1.00  0.190          H  
ATOM    525 3HG2 ILE A  38      -0.937  22.872  -0.882  1.00  0.190          H  
ATOM    526 1HD1 ILE A  38       1.268  23.555  -4.529  1.00  0.190          H  
ATOM    527 2HD1 ILE A  38      -0.114  22.572  -5.040  1.00  0.190          H  
ATOM    528 3HD1 ILE A  38      -0.350  23.903  -3.932  1.00  0.190          H  
ATOM    529  N   THR A  39      -1.446  19.984   0.367  1.00  0.180          N  
ATOM    530  CA  THR A  39      -2.511  19.528   1.231  1.00  0.200          C  
ATOM    531  C   THR A  39      -3.356  20.671   1.742  1.00  0.190          C  
ATOM    532  O   THR A  39      -3.241  21.807   1.269  1.00  0.180          O  
ATOM    533  CB  THR A  39      -1.976  18.667   2.386  1.00  0.270          C  
ATOM    534  OG1 THR A  39      -3.096  18.087   3.082  1.00  0.270          O  
ATOM    535  CG2 THR A  39      -1.101  19.468   3.351  1.00  0.270          C  
ATOM    536  H   THR A  39      -0.666  20.509   0.760  1.00  0.220          H  
ATOM    537  HA  THR A  39      -3.166  18.884   0.645  1.00  0.240          H  
ATOM    538  HB  THR A  39      -1.376  17.861   1.960  1.00  0.330          H  
ATOM    539  HG1 THR A  39      -2.794  17.315   3.587  1.00  0.330          H  
ATOM    540 1HG2 THR A  39      -0.747  18.796   4.120  1.00  0.330          H  
ATOM    541 2HG2 THR A  39      -0.250  19.882   2.820  1.00  0.330          H  
ATOM    542 3HG2 THR A  39      -1.662  20.278   3.806  1.00  0.330          H  
ATOM    543  N   ASN A  40      -4.236  20.348   2.680  1.00  0.220          N  
ATOM    544  CA  ASN A  40      -5.219  21.268   3.241  1.00  0.210          C  
ATOM    545  C   ASN A  40      -6.145  21.862   2.176  1.00  0.160          C  
ATOM    546  O   ASN A  40      -6.471  23.050   2.210  1.00  0.180          O  
ATOM    547  CB  ASN A  40      -4.546  22.367   4.051  1.00  0.300          C  
ATOM    548  CG  ASN A  40      -3.809  21.816   5.230  1.00  0.300          C  
ATOM    549  OD1 ASN A  40      -4.206  20.777   5.777  1.00  0.300          O  
ATOM    550  ND2 ASN A  40      -2.770  22.483   5.658  1.00  0.300          N  
ATOM    551  H   ASN A  40      -4.208  19.386   3.019  1.00  0.260          H  
ATOM    552  HA  ASN A  40      -5.857  20.703   3.921  1.00  0.250          H  
ATOM    553 1HB  ASN A  40      -3.852  22.927   3.429  1.00  0.360          H  
ATOM    554 2HB  ASN A  40      -5.300  23.066   4.407  1.00  0.360          H  
ATOM    555 1HD2 ASN A  40      -2.276  22.136   6.458  1.00  0.360          H  
ATOM    556 2HD2 ASN A  40      -2.487  23.331   5.212  1.00  0.360          H  
ATOM    557  N   CYS A  41      -6.570  21.023   1.224  1.00  0.130          N  
ATOM    558  CA  CYS A  41      -7.519  21.461   0.211  1.00  0.110          C  
ATOM    559  C   CYS A  41      -8.895  21.409   0.863  1.00  0.120          C  
ATOM    560  O   CYS A  41      -9.108  20.671   1.839  1.00  0.160          O  
ATOM    561  CB  CYS A  41      -7.446  20.608  -1.059  1.00  0.160          C  
ATOM    562  SG  CYS A  41      -5.868  20.784  -1.974  1.00  0.160          S  
ATOM    563  H   CYS A  41      -6.242  20.067   1.237  1.00  0.160          H  
ATOM    564  HA  CYS A  41      -7.293  22.488  -0.063  1.00  0.130          H  
ATOM    565 1HB  CYS A  41      -7.575  19.562  -0.802  1.00  0.190          H  
ATOM    566 2HB  CYS A  41      -8.260  20.885  -1.737  1.00  0.190          H  
ATOM    567  HG  CYS A  41      -6.121  22.030  -2.467  1.00  0.190          H  
ATOM    568  N   VAL A  42      -9.848  22.168   0.351  1.00  0.100          N  
ATOM    569  CA  VAL A  42     -11.130  22.186   1.028  1.00  0.110          C  
ATOM    570  C   VAL A  42     -12.042  21.072   0.602  1.00  0.110          C  
ATOM    571  O   VAL A  42     -12.820  21.206  -0.340  1.00  0.160          O  
ATOM    572  CB  VAL A  42     -11.834  23.544   0.804  1.00  0.150          C  
ATOM    573  CG1 VAL A  42     -13.197  23.577   1.524  1.00  0.150          C  
ATOM    574  CG2 VAL A  42     -10.945  24.660   1.341  1.00  0.150          C  
ATOM    575  H   VAL A  42      -9.686  22.713  -0.492  1.00  0.120          H  
ATOM    576  HA  VAL A  42     -10.947  22.082   2.098  1.00  0.130          H  
ATOM    577  HB  VAL A  42     -12.005  23.688  -0.262  1.00  0.180          H  
ATOM    578 1HG1 VAL A  42     -13.674  24.539   1.351  1.00  0.180          H  
ATOM    579 2HG1 VAL A  42     -13.850  22.798   1.159  1.00  0.180          H  
ATOM    580 3HG1 VAL A  42     -13.046  23.436   2.594  1.00  0.180          H  
ATOM    581 1HG2 VAL A  42     -11.429  25.623   1.179  1.00  0.180          H  
ATOM    582 2HG2 VAL A  42     -10.784  24.508   2.408  1.00  0.180          H  
ATOM    583 3HG2 VAL A  42      -9.987  24.650   0.837  1.00  0.180          H  
ATOM    584  N   LYS A  43     -11.977  19.987   1.350  1.00  0.110          N  
ATOM    585  CA  LYS A  43     -12.800  18.819   1.077  1.00  0.100          C  
ATOM    586  C   LYS A  43     -14.201  19.079   1.621  1.00  0.120          C  
ATOM    587  O   LYS A  43     -14.364  19.458   2.783  1.00  0.180          O  
ATOM    588  CB  LYS A  43     -12.177  17.573   1.704  1.00  0.140          C  
ATOM    589  CG  LYS A  43     -12.903  16.285   1.401  1.00  0.140          C  
ATOM    590  CD  LYS A  43     -12.167  15.084   1.977  1.00  0.140          C  
ATOM    591  CE  LYS A  43     -12.924  13.804   1.695  1.00  0.140          C  
ATOM    592  NZ  LYS A  43     -12.195  12.589   2.194  1.00  0.140          N  
ATOM    593  H   LYS A  43     -11.273  19.980   2.094  1.00  0.130          H  
ATOM    594  HA  LYS A  43     -12.881  18.674  -0.001  1.00  0.120          H  
ATOM    595 1HB  LYS A  43     -11.151  17.471   1.360  1.00  0.170          H  
ATOM    596 2HB  LYS A  43     -12.148  17.692   2.786  1.00  0.170          H  
ATOM    597 1HG  LYS A  43     -13.914  16.323   1.818  1.00  0.170          H  
ATOM    598 2HG  LYS A  43     -12.983  16.168   0.314  1.00  0.170          H  
ATOM    599 1HD  LYS A  43     -11.178  15.010   1.517  1.00  0.170          H  
ATOM    600 2HD  LYS A  43     -12.047  15.204   3.053  1.00  0.170          H  
ATOM    601 1HE  LYS A  43     -13.899  13.851   2.175  1.00  0.170          H  
ATOM    602 2HE  LYS A  43     -13.071  13.727   0.630  1.00  0.170          H  
ATOM    603 1HZ  LYS A  43     -12.736  11.757   1.974  1.00  0.170          H  
ATOM    604 2HZ  LYS A  43     -11.278  12.518   1.753  1.00  0.170          H  
ATOM    605 3HZ  LYS A  43     -12.074  12.655   3.189  1.00  0.170          H  
ATOM    606  N   MET A  44     -15.202  18.895   0.776  1.00  0.100          N  
ATOM    607  CA  MET A  44     -16.591  19.139   1.137  1.00  0.110          C  
ATOM    608  C   MET A  44     -17.335  17.876   1.523  1.00  0.120          C  
ATOM    609  O   MET A  44     -17.031  16.782   1.044  1.00  0.140          O  
ATOM    610  CB  MET A  44     -17.324  19.780  -0.032  1.00  0.150          C  
ATOM    611  CG  MET A  44     -16.728  21.078  -0.526  1.00  0.150          C  
ATOM    612  SD  MET A  44     -16.748  22.402   0.704  1.00  0.150          S  
ATOM    613  CE  MET A  44     -18.495  22.809   0.862  1.00  0.150          C  
ATOM    614  H   MET A  44     -14.980  18.578  -0.168  1.00  0.120          H  
ATOM    615  HA  MET A  44     -16.611  19.812   1.992  1.00  0.130          H  
ATOM    616 1HB  MET A  44     -17.306  19.090  -0.865  1.00  0.180          H  
ATOM    617 2HB  MET A  44     -18.370  19.928   0.227  1.00  0.180          H  
ATOM    618 1HG  MET A  44     -15.691  20.905  -0.824  1.00  0.180          H  
ATOM    619 2HG  MET A  44     -17.277  21.399  -1.396  1.00  0.180          H  
ATOM    620 1HE  MET A  44     -18.611  23.617   1.586  1.00  0.180          H  
ATOM    621 2HE  MET A  44     -18.894  23.130  -0.096  1.00  0.180          H  
ATOM    622 3HE  MET A  44     -19.049  21.942   1.207  1.00  0.180          H  
ATOM    623  N   LEU A  45     -18.363  18.030   2.345  1.00  0.130          N  
ATOM    624  CA  LEU A  45     -19.219  16.898   2.652  1.00  0.150          C  
ATOM    625  C   LEU A  45     -20.339  16.898   1.627  1.00  0.190          C  
ATOM    626  O   LEU A  45     -20.840  17.962   1.258  1.00  0.290          O  
ATOM    627  CB  LEU A  45     -19.780  17.018   4.071  1.00  0.200          C  
ATOM    628  CG  LEU A  45     -18.734  17.094   5.219  1.00  0.200          C  
ATOM    629  CD1 LEU A  45     -19.471  17.293   6.537  1.00  0.200          C  
ATOM    630  CD2 LEU A  45     -17.879  15.821   5.257  1.00  0.200          C  
ATOM    631  H   LEU A  45     -18.563  18.939   2.736  1.00  0.160          H  
ATOM    632  HA  LEU A  45     -18.663  15.970   2.539  1.00  0.180          H  
ATOM    633 1HB  LEU A  45     -20.396  17.914   4.121  1.00  0.240          H  
ATOM    634 2HB  LEU A  45     -20.420  16.156   4.259  1.00  0.240          H  
ATOM    635  HG  LEU A  45     -18.082  17.954   5.063  1.00  0.240          H  
ATOM    636 1HD1 LEU A  45     -18.749  17.367   7.350  1.00  0.240          H  
ATOM    637 2HD1 LEU A  45     -20.058  18.211   6.491  1.00  0.240          H  
ATOM    638 3HD1 LEU A  45     -20.133  16.447   6.718  1.00  0.240          H  
ATOM    639 1HD2 LEU A  45     -17.158  15.897   6.071  1.00  0.240          H  
ATOM    640 2HD2 LEU A  45     -18.518  14.954   5.421  1.00  0.240          H  
ATOM    641 3HD2 LEU A  45     -17.337  15.702   4.321  1.00  0.240          H  
ATOM    642  N   CYS A  46     -20.725  15.714   1.165  1.00  0.200          N  
ATOM    643  CA  CYS A  46     -21.770  15.561   0.156  1.00  0.280          C  
ATOM    644  C   CYS A  46     -22.329  14.138   0.175  1.00  0.260          C  
ATOM    645  O   CYS A  46     -21.881  13.319   0.976  1.00  0.290          O  
ATOM    646  CB  CYS A  46     -21.225  15.931  -1.224  1.00  0.360          C  
ATOM    647  SG  CYS A  46     -19.938  14.854  -1.808  1.00  0.360          S  
ATOM    648  H   CYS A  46     -20.274  14.884   1.529  1.00  0.240          H  
ATOM    649  HA  CYS A  46     -22.581  16.250   0.392  1.00  0.340          H  
ATOM    650 1HB  CYS A  46     -22.026  15.937  -1.959  1.00  0.430          H  
ATOM    651 2HB  CYS A  46     -20.819  16.945  -1.186  1.00  0.430          H  
ATOM    652  HG  CYS A  46     -19.247  14.827  -0.663  1.00  0.430          H  
ATOM    653  N   THR A  47     -23.303  13.847  -0.708  1.00  0.340          N  
ATOM    654  CA  THR A  47     -23.984  12.525  -0.766  1.00  0.300          C  
ATOM    655  C   THR A  47     -23.477  11.229  -1.559  1.00  0.620          C  
ATOM    656  O   THR A  47     -24.200  10.711  -0.722  1.00  1.640          O  
ATOM    657  CB  THR A  47     -25.400  12.781  -1.314  1.00  0.440          C  
ATOM    658  OG1 THR A  47     -25.296  13.330  -2.656  1.00  0.440          O  
ATOM    659  CG2 THR A  47     -26.140  13.757  -0.416  1.00  0.440          C  
ATOM    660  H   THR A  47     -23.637  14.571  -1.334  1.00  0.410          H  
ATOM    661  HA  THR A  47     -24.082  12.209   0.273  1.00  0.360          H  
ATOM    662  HB  THR A  47     -25.961  11.853  -1.354  1.00  0.520          H  
ATOM    663  HG1 THR A  47     -26.169  13.226  -3.094  1.00  0.520          H  
ATOM    664 1HG2 THR A  47     -27.138  13.927  -0.817  1.00  0.520          H  
ATOM    665 2HG2 THR A  47     -26.216  13.332   0.585  1.00  0.520          H  
ATOM    666 3HG2 THR A  47     -25.609  14.701  -0.365  1.00  0.520          H  
ATOM    667  N   HIS A  48     -22.773  12.049  -2.294  1.00  0.420          N  
ATOM    668  CA  HIS A  48     -22.057  11.438  -3.424  1.00  0.330          C  
ATOM    669  C   HIS A  48     -23.034  10.790  -4.438  1.00  0.330          C  
ATOM    670  O   HIS A  48     -22.787   9.705  -4.970  1.00  0.490          O  
ATOM    671  CB  HIS A  48     -21.079  10.371  -2.916  1.00  0.500          C  
ATOM    672  CG  HIS A  48     -20.005  10.883  -2.005  1.00  0.500          C  
ATOM    673  ND1 HIS A  48     -18.808  11.423  -2.464  1.00  0.500          N  
ATOM    674  CD2 HIS A  48     -19.964  10.974  -0.659  1.00  0.500          C  
ATOM    675  CE1 HIS A  48     -18.088  11.803  -1.429  1.00  0.500          C  
ATOM    676  NE2 HIS A  48     -18.761  11.542  -0.326  1.00  0.500          N  
ATOM    677  H   HIS A  48     -22.721  13.027  -2.119  1.00  0.500          H  
ATOM    678  HA  HIS A  48     -21.485  12.200  -3.932  1.00  0.400          H  
ATOM    679 1HB  HIS A  48     -21.622   9.587  -2.397  1.00  0.600          H  
ATOM    680 2HB  HIS A  48     -20.590   9.915  -3.761  1.00  0.600          H  
ATOM    681  HD1 HIS A  48     -18.288  11.139  -3.309  1.00  0.600          H  
ATOM    682  HD2 HIS A  48     -20.672  10.698   0.124  1.00  0.600          H  
ATOM    683  HE1 HIS A  48     -17.110  12.246  -1.579  1.00  0.600          H  
ATOM    684  N   THR A  49     -24.152  11.477  -4.693  1.00  0.270          N  
ATOM    685  CA  THR A  49     -25.198  11.048  -5.622  1.00  0.360          C  
ATOM    686  C   THR A  49     -25.374  12.050  -6.766  1.00  0.320          C  
ATOM    687  O   THR A  49     -26.472  12.182  -7.317  1.00  0.380          O  
ATOM    688  CB  THR A  49     -26.556  10.940  -4.905  1.00  0.470          C  
ATOM    689  OG1 THR A  49     -26.917  12.238  -4.374  1.00  0.470          O  
ATOM    690  CG2 THR A  49     -26.435   9.944  -3.761  1.00  0.470          C  
ATOM    691  H   THR A  49     -24.309  12.348  -4.190  1.00  0.320          H  
ATOM    692  HA  THR A  49     -24.923  10.082  -6.045  1.00  0.430          H  
ATOM    693  HB  THR A  49     -27.325  10.607  -5.601  1.00  0.560          H  
ATOM    694  HG1 THR A  49     -27.283  12.769  -5.108  1.00  0.560          H  
ATOM    695 1HG2 THR A  49     -27.387   9.869  -3.243  1.00  0.560          H  
ATOM    696 2HG2 THR A  49     -26.161   8.972  -4.162  1.00  0.560          H  
ATOM    697 3HG2 THR A  49     -25.679  10.265  -3.068  1.00  0.560          H  
ATOM    698  N   GLY A  50     -24.334  12.823  -7.057  1.00  0.220          N  
ATOM    699  CA  GLY A  50     -24.391  13.858  -8.081  1.00  0.180          C  
ATOM    700  C   GLY A  50     -24.082  13.361  -9.486  1.00  0.180          C  
ATOM    701  O   GLY A  50     -23.987  12.156  -9.744  1.00  0.260          O  
ATOM    702  H   GLY A  50     -23.450  12.662  -6.578  1.00  0.260          H  
ATOM    703 1HA  GLY A  50     -25.377  14.323  -8.075  1.00  0.220          H  
ATOM    704 2HA  GLY A  50     -23.691  14.643  -7.826  1.00  0.220          H  
ATOM    705  N   THR A  51     -23.887  14.321 -10.397  1.00  0.160          N  
ATOM    706  CA  THR A  51     -23.651  14.026 -11.814  1.00  0.190          C  
ATOM    707  C   THR A  51     -22.231  13.602 -12.157  1.00  0.180          C  
ATOM    708  O   THR A  51     -22.007  13.013 -13.216  1.00  0.230          O  
ATOM    709  CB  THR A  51     -23.926  15.257 -12.695  1.00  0.250          C  
ATOM    710  OG1 THR A  51     -22.975  16.295 -12.369  1.00  0.250          O  
ATOM    711  CG2 THR A  51     -25.329  15.774 -12.457  1.00  0.250          C  
ATOM    712  H   THR A  51     -23.986  15.295 -10.081  1.00  0.190          H  
ATOM    713  HA  THR A  51     -24.323  13.219 -12.104  1.00  0.230          H  
ATOM    714  HB  THR A  51     -23.812  14.986 -13.743  1.00  0.300          H  
ATOM    715  HG1 THR A  51     -23.074  17.027 -13.030  1.00  0.300          H  
ATOM    716 1HG2 THR A  51     -25.499  16.646 -13.088  1.00  0.300          H  
ATOM    717 2HG2 THR A  51     -26.047  14.996 -12.705  1.00  0.300          H  
ATOM    718 3HG2 THR A  51     -25.451  16.057 -11.416  1.00  0.300          H  
ATOM    719  N   GLY A  52     -21.259  13.905 -11.299  1.00  0.160          N  
ATOM    720  CA  GLY A  52     -19.875  13.542 -11.545  1.00  0.160          C  
ATOM    721  C   GLY A  52     -19.120  14.495 -12.472  1.00  0.150          C  
ATOM    722  O   GLY A  52     -17.939  14.266 -12.768  1.00  0.160          O  
ATOM    723  H   GLY A  52     -21.438  14.407 -10.425  1.00  0.190          H  
ATOM    724 1HA  GLY A  52     -19.382  13.537 -10.584  1.00  0.190          H  
ATOM    725 2HA  GLY A  52     -19.828  12.528 -11.933  1.00  0.190          H  
ATOM    726  N   GLN A  53     -19.780  15.573 -12.900  1.00  0.150          N  
ATOM    727  CA  GLN A  53     -19.179  16.544 -13.809  1.00  0.150          C  
ATOM    728  C   GLN A  53     -17.977  17.180 -13.137  1.00  0.140          C  
ATOM    729  O   GLN A  53     -17.962  17.362 -11.926  1.00  0.140          O  
ATOM    730  CB  GLN A  53     -20.235  17.534 -14.247  1.00  0.210          C  
ATOM    731  CG  GLN A  53     -21.253  16.880 -15.171  1.00  0.210          C  
ATOM    732  CD  GLN A  53     -22.424  17.737 -15.433  1.00  0.210          C  
ATOM    733  OE1 GLN A  53     -23.165  18.026 -14.478  1.00  0.210          O  
ATOM    734  NE2 GLN A  53     -22.627  18.146 -16.676  1.00  0.210          N  
ATOM    735  H   GLN A  53     -20.744  15.696 -12.589  1.00  0.180          H  
ATOM    736  HA  GLN A  53     -18.820  16.030 -14.695  1.00  0.180          H  
ATOM    737 1HB  GLN A  53     -20.753  17.927 -13.379  1.00  0.250          H  
ATOM    738 2HB  GLN A  53     -19.766  18.366 -14.774  1.00  0.250          H  
ATOM    739 1HG  GLN A  53     -20.761  16.680 -16.129  1.00  0.250          H  
ATOM    740 2HG  GLN A  53     -21.590  15.941 -14.734  1.00  0.250          H  
ATOM    741 1HE2 GLN A  53     -23.415  18.725 -16.894  1.00  0.250          H  
ATOM    742 2HE2 GLN A  53     -21.996  17.867 -17.411  1.00  0.250          H  
ATOM    743  N   ALA A  54     -16.957  17.490 -13.924  1.00  0.130          N  
ATOM    744  CA  ALA A  54     -15.695  17.992 -13.405  1.00  0.130          C  
ATOM    745  C   ALA A  54     -15.782  19.273 -12.602  1.00  0.120          C  
ATOM    746  O   ALA A  54     -15.341  19.320 -11.452  1.00  0.140          O  
ATOM    747  CB  ALA A  54     -14.771  18.247 -14.573  1.00  0.180          C  
ATOM    748  H   ALA A  54     -17.068  17.376 -14.929  1.00  0.160          H  
ATOM    749  HA  ALA A  54     -15.278  17.223 -12.758  1.00  0.160          H  
ATOM    750 1HB  ALA A  54     -13.824  18.590 -14.206  1.00  0.220          H  
ATOM    751 2HB  ALA A  54     -14.639  17.334 -15.145  1.00  0.220          H  
ATOM    752 3HB  ALA A  54     -15.202  19.009 -15.210  1.00  0.220          H  
ATOM    753  N   ILE A  55     -16.360  20.317 -13.182  1.00  0.130          N  
ATOM    754  CA  ILE A  55     -16.425  21.591 -12.485  1.00  0.140          C  
ATOM    755  C   ILE A  55     -17.881  22.027 -12.446  1.00  0.140          C  
ATOM    756  O   ILE A  55     -18.515  22.184 -13.495  1.00  0.190          O  
ATOM    757  CB  ILE A  55     -15.538  22.640 -13.186  1.00  0.190          C  
ATOM    758  CG1 ILE A  55     -14.056  22.116 -13.275  1.00  0.190          C  
ATOM    759  CG2 ILE A  55     -15.579  23.935 -12.342  1.00  0.190          C  
ATOM    760  CD1 ILE A  55     -13.140  22.939 -14.172  1.00  0.190          C  
ATOM    761  H   ILE A  55     -16.754  20.231 -14.108  1.00  0.160          H  
ATOM    762  HA  ILE A  55     -16.081  21.465 -11.462  1.00  0.170          H  
ATOM    763  HB  ILE A  55     -15.902  22.831 -14.193  1.00  0.230          H  
ATOM    764 1HG1 ILE A  55     -13.640  22.091 -12.270  1.00  0.230          H  
ATOM    765 2HG1 ILE A  55     -14.053  21.114 -13.671  1.00  0.230          H  
ATOM    766 1HG2 ILE A  55     -14.969  24.707 -12.793  1.00  0.230          H  
ATOM    767 2HG2 ILE A  55     -16.596  24.286 -12.281  1.00  0.230          H  
ATOM    768 3HG2 ILE A  55     -15.208  23.727 -11.333  1.00  0.230          H  
ATOM    769 1HD1 ILE A  55     -12.143  22.495 -14.174  1.00  0.230          H  
ATOM    770 2HD1 ILE A  55     -13.534  22.940 -15.189  1.00  0.230          H  
ATOM    771 3HD1 ILE A  55     -13.066  23.967 -13.824  1.00  0.230          H  
ATOM    772  N   THR A  56     -18.406  22.215 -11.242  1.00  0.120          N  
ATOM    773  CA  THR A  56     -19.818  22.527 -11.047  1.00  0.130          C  
ATOM    774  C   THR A  56     -20.115  23.710 -10.111  1.00  0.130          C  
ATOM    775  O   THR A  56     -19.253  24.204  -9.384  1.00  0.160          O  
ATOM    776  CB  THR A  56     -20.518  21.305 -10.459  1.00  0.180          C  
ATOM    777  OG1 THR A  56     -19.983  21.112  -9.161  1.00  0.180          O  
ATOM    778  CG2 THR A  56     -20.262  20.043 -11.326  1.00  0.180          C  
ATOM    779  H   THR A  56     -17.793  22.087 -10.431  1.00  0.140          H  
ATOM    780  HA  THR A  56     -20.252  22.755 -12.019  1.00  0.160          H  
ATOM    781  HB  THR A  56     -21.587  21.495 -10.383  1.00  0.210          H  
ATOM    782  HG1 THR A  56     -20.679  20.780  -8.566  1.00  0.210          H  
ATOM    783 1HG2 THR A  56     -20.750  19.194 -10.886  1.00  0.210          H  
ATOM    784 2HG2 THR A  56     -20.658  20.206 -12.326  1.00  0.210          H  
ATOM    785 3HG2 THR A  56     -19.199  19.831 -11.390  1.00  0.210          H  
ATOM    786  N   VAL A  57     -21.377  24.152 -10.122  1.00  0.150          N  
ATOM    787  CA  VAL A  57     -21.861  25.224  -9.243  1.00  0.150          C  
ATOM    788  C   VAL A  57     -22.000  24.772  -7.780  1.00  0.190          C  
ATOM    789  O   VAL A  57     -21.699  25.533  -6.862  1.00  0.310          O  
ATOM    790  CB  VAL A  57     -23.189  25.796  -9.775  1.00  0.210          C  
ATOM    791  CG1 VAL A  57     -23.776  26.822  -8.789  1.00  0.210          C  
ATOM    792  CG2 VAL A  57     -22.926  26.454 -11.131  1.00  0.210          C  
ATOM    793  H   VAL A  57     -22.024  23.708 -10.759  1.00  0.180          H  
ATOM    794  HA  VAL A  57     -21.127  26.031  -9.270  1.00  0.180          H  
ATOM    795  HB  VAL A  57     -23.914  24.990  -9.884  1.00  0.250          H  
ATOM    796 1HG1 VAL A  57     -24.711  27.212  -9.188  1.00  0.250          H  
ATOM    797 2HG1 VAL A  57     -23.970  26.372  -7.825  1.00  0.250          H  
ATOM    798 3HG1 VAL A  57     -23.068  27.641  -8.658  1.00  0.250          H  
ATOM    799 1HG2 VAL A  57     -23.858  26.858 -11.528  1.00  0.250          H  
ATOM    800 2HG2 VAL A  57     -22.205  27.262 -11.006  1.00  0.250          H  
ATOM    801 3HG2 VAL A  57     -22.527  25.722 -11.828  1.00  0.250          H  
ATOM    802  N   THR A  58     -22.532  23.569  -7.574  1.00  0.190          N  
ATOM    803  CA  THR A  58     -22.701  22.983  -6.248  1.00  0.290          C  
ATOM    804  C   THR A  58     -21.942  21.666  -6.329  1.00  0.200          C  
ATOM    805  O   THR A  58     -21.851  21.118  -7.421  1.00  0.180          O  
ATOM    806  CB  THR A  58     -24.204  22.736  -5.953  1.00  0.370          C  
ATOM    807  OG1 THR A  58     -24.724  21.774  -6.884  1.00  0.370          O  
ATOM    808  CG2 THR A  58     -24.968  24.025  -6.112  1.00  0.370          C  
ATOM    809  H   THR A  58     -22.806  23.016  -8.373  1.00  0.230          H  
ATOM    810  HA  THR A  58     -22.258  23.629  -5.493  1.00  0.350          H  
ATOM    811  HB  THR A  58     -24.348  22.374  -4.952  1.00  0.440          H  
ATOM    812  HG1 THR A  58     -24.388  20.880  -6.664  1.00  0.440          H  
ATOM    813 1HG2 THR A  58     -26.022  23.847  -5.910  1.00  0.440          H  
ATOM    814 2HG2 THR A  58     -24.581  24.765  -5.413  1.00  0.440          H  
ATOM    815 3HG2 THR A  58     -24.858  24.387  -7.122  1.00  0.440          H  
ATOM    816  N   PRO A  59     -21.467  21.057  -5.236  1.00  0.190          N  
ATOM    817  CA  PRO A  59     -20.751  19.798  -5.302  1.00  0.150          C  
ATOM    818  C   PRO A  59     -21.642  18.717  -5.912  1.00  0.140          C  
ATOM    819  O   PRO A  59     -22.820  18.625  -5.557  1.00  0.150          O  
ATOM    820  CB  PRO A  59     -20.406  19.544  -3.827  1.00  0.220          C  
ATOM    821  CG  PRO A  59     -21.394  20.380  -3.029  1.00  0.220          C  
ATOM    822  CD  PRO A  59     -21.657  21.597  -3.879  1.00  0.220          C  
ATOM    823  HA  PRO A  59     -19.838  19.927  -5.904  1.00  0.180          H  
ATOM    824 1HB  PRO A  59     -20.468  18.467  -3.601  1.00  0.270          H  
ATOM    825 2HB  PRO A  59     -19.375  19.854  -3.633  1.00  0.270          H  
ATOM    826 1HG  PRO A  59     -22.307  19.792  -2.835  1.00  0.270          H  
ATOM    827 2HG  PRO A  59     -20.964  20.634  -2.044  1.00  0.270          H  
ATOM    828 1HD  PRO A  59     -22.661  21.935  -3.693  1.00  0.270          H  
ATOM    829 2HD  PRO A  59     -20.923  22.363  -3.656  1.00  0.270          H  
ATOM    830  N   GLU A  60     -21.061  17.898  -6.793  1.00  0.140          N  
ATOM    831  CA  GLU A  60     -21.768  16.812  -7.475  1.00  0.150          C  
ATOM    832  C   GLU A  60     -20.964  15.527  -7.534  1.00  0.140          C  
ATOM    833  O   GLU A  60     -20.824  14.941  -8.609  1.00  0.160          O  
ATOM    834  CB  GLU A  60     -22.074  17.206  -8.932  1.00  0.210          C  
ATOM    835  CG  GLU A  60     -23.089  18.324  -9.174  1.00  0.210          C  
ATOM    836  CD  GLU A  60     -24.495  17.908  -8.885  1.00  0.210          C  
ATOM    837  OE1 GLU A  60     -24.788  16.741  -9.075  1.00  0.210          O  
ATOM    838  OE2 GLU A  60     -25.287  18.737  -8.497  1.00  0.210          O  
ATOM    839  H   GLU A  60     -20.067  18.034  -6.998  1.00  0.170          H  
ATOM    840  HA  GLU A  60     -22.698  16.619  -6.939  1.00  0.180          H  
ATOM    841 1HB  GLU A  60     -21.142  17.511  -9.397  1.00  0.250          H  
ATOM    842 2HB  GLU A  60     -22.415  16.351  -9.474  1.00  0.250          H  
ATOM    843 1HG  GLU A  60     -22.841  19.175  -8.560  1.00  0.250          H  
ATOM    844 2HG  GLU A  60     -23.023  18.630 -10.216  1.00  0.250          H  
ATOM    845  N   ALA A  61     -20.463  15.054  -6.409  1.00  0.150          N  
ATOM    846  CA  ALA A  61     -19.663  13.841  -6.461  1.00  0.160          C  
ATOM    847  C   ALA A  61     -20.515  12.651  -6.753  1.00  0.170          C  
ATOM    848  O   ALA A  61     -21.647  12.586  -6.271  1.00  0.180          O  
ATOM    849  CB  ALA A  61     -18.958  13.589  -5.146  1.00  0.220          C  
ATOM    850  H   ALA A  61     -20.623  15.528  -5.529  1.00  0.180          H  
ATOM    851  HA  ALA A  61     -18.935  13.938  -7.265  1.00  0.190          H  
ATOM    852 1HB  ALA A  61     -18.386  12.679  -5.234  1.00  0.260          H  
ATOM    853 2HB  ALA A  61     -18.305  14.398  -4.884  1.00  0.260          H  
ATOM    854 3HB  ALA A  61     -19.685  13.472  -4.373  1.00  0.260          H  
ATOM    855  N   ASN A  62     -19.970  11.702  -7.497  1.00  0.160          N  
ATOM    856  CA  ASN A  62     -20.617  10.416  -7.635  1.00  0.160          C  
ATOM    857  C   ASN A  62     -19.938   9.519  -6.593  1.00  0.150          C  
ATOM    858  O   ASN A  62     -19.075   9.982  -5.841  1.00  0.140          O  
ATOM    859  CB  ASN A  62     -20.587   9.899  -9.072  1.00  0.220          C  
ATOM    860  CG  ASN A  62     -19.239   9.543  -9.623  1.00  0.220          C  
ATOM    861  OD1 ASN A  62     -18.331   9.091  -8.916  1.00  0.220          O  
ATOM    862  ND2 ASN A  62     -19.090   9.728 -10.916  1.00  0.220          N  
ATOM    863  H   ASN A  62     -19.071  11.880  -7.956  1.00  0.190          H  
ATOM    864  HA  ASN A  62     -21.667  10.505  -7.347  1.00  0.190          H  
ATOM    865 1HB  ASN A  62     -21.230   9.026  -9.147  1.00  0.270          H  
ATOM    866 2HB  ASN A  62     -21.024  10.668  -9.717  1.00  0.270          H  
ATOM    867 1HD2 ASN A  62     -18.216   9.505 -11.357  1.00  0.270          H  
ATOM    868 2HD2 ASN A  62     -19.854  10.073 -11.467  1.00  0.270          H  
ATOM    869  N   MET A  63     -20.279   8.244  -6.548  1.00  0.170          N  
ATOM    870  CA  MET A  63     -19.727   7.347  -5.530  1.00  0.180          C  
ATOM    871  C   MET A  63     -18.210   7.120  -5.587  1.00  0.180          C  
ATOM    872  O   MET A  63     -17.633   6.622  -4.620  1.00  0.200          O  
ATOM    873  CB  MET A  63     -20.480   6.022  -5.539  1.00  0.250          C  
ATOM    874  CG  MET A  63     -21.932   6.145  -5.039  1.00  0.250          C  
ATOM    875  SD  MET A  63     -22.015   6.648  -3.289  1.00  0.250          S  
ATOM    876  CE  MET A  63     -23.734   7.121  -3.103  1.00  0.250          C  
ATOM    877  H   MET A  63     -20.973   7.897  -7.193  1.00  0.200          H  
ATOM    878  HA  MET A  63     -19.920   7.810  -4.565  1.00  0.220          H  
ATOM    879 1HB  MET A  63     -20.493   5.617  -6.550  1.00  0.300          H  
ATOM    880 2HB  MET A  63     -19.959   5.304  -4.904  1.00  0.300          H  
ATOM    881 1HG  MET A  63     -22.459   6.897  -5.628  1.00  0.300          H  
ATOM    882 2HG  MET A  63     -22.448   5.193  -5.152  1.00  0.300          H  
ATOM    883 1HE  MET A  63     -23.910   7.463  -2.082  1.00  0.300          H  
ATOM    884 2HE  MET A  63     -23.966   7.923  -3.790  1.00  0.300          H  
ATOM    885 3HE  MET A  63     -24.375   6.268  -3.318  1.00  0.300          H  
ATOM    886  N   ASP A  64     -17.580   7.420  -6.723  1.00  0.170          N  
ATOM    887  CA  ASP A  64     -16.142   7.238  -6.905  1.00  0.190          C  
ATOM    888  C   ASP A  64     -15.360   8.545  -6.797  1.00  0.160          C  
ATOM    889  O   ASP A  64     -14.165   8.562  -7.112  1.00  0.160          O  
ATOM    890  CB  ASP A  64     -15.849   6.644  -8.291  1.00  0.260          C  
ATOM    891  CG  ASP A  64     -16.326   5.219  -8.498  1.00  0.260          C  
ATOM    892  OD1 ASP A  64     -16.079   4.385  -7.655  1.00  0.260          O  
ATOM    893  OD2 ASP A  64     -16.919   4.965  -9.516  1.00  0.260          O  
ATOM    894  H   ASP A  64     -18.102   7.853  -7.483  1.00  0.200          H  
ATOM    895  HA  ASP A  64     -15.779   6.557  -6.136  1.00  0.230          H  
ATOM    896 1HB  ASP A  64     -16.319   7.273  -9.047  1.00  0.310          H  
ATOM    897 2HB  ASP A  64     -14.774   6.677  -8.471  1.00  0.310          H  
ATOM    898  N   GLN A  65     -16.017   9.632  -6.373  1.00  0.150          N  
ATOM    899  CA  GLN A  65     -15.400  10.963  -6.305  1.00  0.130          C  
ATOM    900  C   GLN A  65     -15.556  11.711  -4.988  1.00  0.130          C  
ATOM    901  O   GLN A  65     -16.505  11.505  -4.225  1.00  0.170          O  
ATOM    902  CB  GLN A  65     -16.019  11.850  -7.368  1.00  0.190          C  
ATOM    903  CG  GLN A  65     -15.794  11.430  -8.783  1.00  0.190          C  
ATOM    904  CD  GLN A  65     -16.650  12.237  -9.665  1.00  0.190          C  
ATOM    905  OE1 GLN A  65     -17.775  12.533  -9.234  1.00  0.190          O  
ATOM    906  NE2 GLN A  65     -16.195  12.589 -10.872  1.00  0.190          N  
ATOM    907  H   GLN A  65     -17.005   9.549  -6.106  1.00  0.180          H  
ATOM    908  HA  GLN A  65     -14.335  10.859  -6.487  1.00  0.160          H  
ATOM    909 1HB  GLN A  65     -17.084  11.886  -7.188  1.00  0.230          H  
ATOM    910 2HB  GLN A  65     -15.632  12.867  -7.255  1.00  0.230          H  
ATOM    911 1HG  GLN A  65     -14.754  11.612  -9.049  1.00  0.230          H  
ATOM    912 2HG  GLN A  65     -16.042  10.383  -8.912  1.00  0.230          H  
ATOM    913 1HE2 GLN A  65     -16.784  13.143 -11.519  1.00  0.230          H  
ATOM    914 2HE2 GLN A  65     -15.282  12.305 -11.171  1.00  0.230          H  
ATOM    915  N   GLU A  66     -14.638  12.646  -4.765  1.00  0.120          N  
ATOM    916  CA  GLU A  66     -14.704  13.586  -3.658  1.00  0.120          C  
ATOM    917  C   GLU A  66     -14.892  15.003  -4.205  1.00  0.100          C  
ATOM    918  O   GLU A  66     -14.386  15.350  -5.280  1.00  0.100          O  
ATOM    919  CB  GLU A  66     -13.435  13.505  -2.807  1.00  0.170          C  
ATOM    920  CG  GLU A  66     -13.244  12.170  -2.134  1.00  0.170          C  
ATOM    921  CD  GLU A  66     -12.030  12.093  -1.256  1.00  0.170          C  
ATOM    922  OE1 GLU A  66     -11.231  12.984  -1.306  1.00  0.170          O  
ATOM    923  OE2 GLU A  66     -11.929  11.166  -0.484  1.00  0.170          O  
ATOM    924  H   GLU A  66     -13.852  12.719  -5.411  1.00  0.140          H  
ATOM    925  HA  GLU A  66     -15.564  13.346  -3.036  1.00  0.140          H  
ATOM    926 1HB  GLU A  66     -12.572  13.665  -3.447  1.00  0.200          H  
ATOM    927 2HB  GLU A  66     -13.440  14.291  -2.048  1.00  0.200          H  
ATOM    928 1HG  GLU A  66     -14.134  11.919  -1.557  1.00  0.200          H  
ATOM    929 2HG  GLU A  66     -13.144  11.461  -2.926  1.00  0.200          H  
ATOM    930  N   SER A  67     -15.634  15.828  -3.477  1.00  0.100          N  
ATOM    931  CA  SER A  67     -15.835  17.220  -3.884  1.00  0.100          C  
ATOM    932  C   SER A  67     -14.930  18.161  -3.132  1.00  0.100          C  
ATOM    933  O   SER A  67     -14.831  18.067  -1.908  1.00  0.110          O  
ATOM    934  CB  SER A  67     -17.268  17.656  -3.627  1.00  0.140          C  
ATOM    935  OG  SER A  67     -18.178  16.979  -4.438  1.00  0.140          O  
ATOM    936  H   SER A  67     -16.040  15.499  -2.610  1.00  0.120          H  
ATOM    937  HA  SER A  67     -15.607  17.321  -4.946  1.00  0.120          H  
ATOM    938 1HB  SER A  67     -17.513  17.465  -2.581  1.00  0.170          H  
ATOM    939 2HB  SER A  67     -17.349  18.726  -3.794  1.00  0.170          H  
ATOM    940  HG  SER A  67     -18.180  17.467  -5.285  1.00  0.170          H  
ATOM    941  N   PHE A  68     -14.309  19.091  -3.856  1.00  0.110          N  
ATOM    942  CA  PHE A  68     -13.465  20.102  -3.234  1.00  0.110          C  
ATOM    943  C   PHE A  68     -13.812  21.531  -3.649  1.00  0.090          C  
ATOM    944  O   PHE A  68     -14.212  21.796  -4.786  1.00  0.130          O  
ATOM    945  CB  PHE A  68     -12.004  19.868  -3.593  1.00  0.150          C  
ATOM    946  CG  PHE A  68     -11.395  18.606  -3.091  1.00  0.150          C  
ATOM    947  CD1 PHE A  68     -11.531  17.413  -3.793  1.00  0.150          C  
ATOM    948  CD2 PHE A  68     -10.644  18.613  -1.931  1.00  0.150          C  
ATOM    949  CE1 PHE A  68     -10.942  16.260  -3.334  1.00  0.150          C  
ATOM    950  CE2 PHE A  68     -10.054  17.463  -1.472  1.00  0.150          C  
ATOM    951  CZ  PHE A  68     -10.207  16.281  -2.175  1.00  0.150          C  
ATOM    952  H   PHE A  68     -14.405  19.057  -4.875  1.00  0.130          H  
ATOM    953  HA  PHE A  68     -13.586  20.016  -2.162  1.00  0.130          H  
ATOM    954 1HB  PHE A  68     -11.910  19.877  -4.667  1.00  0.180          H  
ATOM    955 2HB  PHE A  68     -11.419  20.703  -3.209  1.00  0.180          H  
ATOM    956  HD1 PHE A  68     -12.118  17.397  -4.719  1.00  0.180          H  
ATOM    957  HD2 PHE A  68     -10.521  19.546  -1.380  1.00  0.180          H  
ATOM    958  HE1 PHE A  68     -11.057  15.329  -3.884  1.00  0.180          H  
ATOM    959  HE2 PHE A  68      -9.466  17.478  -0.553  1.00  0.180          H  
ATOM    960  HZ  PHE A  68      -9.743  15.360  -1.809  1.00  0.180          H  
ATOM    961  N   GLY A  69     -13.612  22.493  -2.753  1.00  0.090          N  
ATOM    962  CA  GLY A  69     -13.793  23.883  -3.167  1.00  0.210          C  
ATOM    963  C   GLY A  69     -12.752  24.150  -4.252  1.00  0.390          C  
ATOM    964  O   GLY A  69     -11.555  23.999  -3.997  1.00  0.890          O  
ATOM    965  H   GLY A  69     -13.325  22.237  -1.803  1.00  0.110          H  
ATOM    966 1HA  GLY A  69     -14.801  24.037  -3.556  1.00  0.250          H  
ATOM    967 2HA  GLY A  69     -13.649  24.552  -2.320  1.00  0.250          H  
ATOM    968  N   GLY A  70     -13.186  24.611  -5.425  1.00  0.220          N  
ATOM    969  CA  GLY A  70     -12.344  24.780  -6.606  1.00  0.420          C  
ATOM    970  C   GLY A  70     -11.051  25.540  -6.402  1.00  0.200          C  
ATOM    971  O   GLY A  70      -9.978  25.073  -6.782  1.00  0.390          O  
ATOM    972  H   GLY A  70     -14.179  24.795  -5.569  1.00  0.260          H  
ATOM    973 1HA  GLY A  70     -12.114  23.799  -7.011  1.00  0.500          H  
ATOM    974 2HA  GLY A  70     -12.937  25.278  -7.368  1.00  0.500          H  
ATOM    975  N   ALA A  71     -11.117  26.707  -5.782  1.00  0.130          N  
ATOM    976  CA  ALA A  71      -9.915  27.513  -5.586  1.00  0.220          C  
ATOM    977  C   ALA A  71      -8.840  26.767  -4.794  1.00  0.130          C  
ATOM    978  O   ALA A  71      -7.652  27.028  -4.958  1.00  0.260          O  
ATOM    979  CB  ALA A  71     -10.242  28.803  -4.868  1.00  0.270          C  
ATOM    980  H   ALA A  71     -12.016  27.045  -5.472  1.00  0.160          H  
ATOM    981  HA  ALA A  71      -9.509  27.752  -6.571  1.00  0.260          H  
ATOM    982 1HB  ALA A  71      -9.334  29.400  -4.766  1.00  0.330          H  
ATOM    983 2HB  ALA A  71     -10.970  29.353  -5.426  1.00  0.330          H  
ATOM    984 3HB  ALA A  71     -10.641  28.575  -3.881  1.00  0.330          H  
ATOM    985  N   SER A  72      -9.224  25.830  -3.931  1.00  0.090          N  
ATOM    986  CA  SER A  72      -8.239  25.162  -3.105  1.00  0.100          C  
ATOM    987  C   SER A  72      -7.436  24.113  -3.880  1.00  0.090          C  
ATOM    988  O   SER A  72      -6.441  23.571  -3.377  1.00  0.100          O  
ATOM    989  CB  SER A  72      -8.895  24.523  -1.910  1.00  0.140          C  
ATOM    990  OG  SER A  72      -9.644  23.391  -2.264  1.00  0.140          O  
ATOM    991  H   SER A  72     -10.198  25.543  -3.851  1.00  0.110          H  
ATOM    992  HA  SER A  72      -7.566  25.925  -2.742  1.00  0.120          H  
ATOM    993 1HB  SER A  72      -8.132  24.258  -1.193  1.00  0.160          H  
ATOM    994 2HB  SER A  72      -9.548  25.252  -1.438  1.00  0.160          H  
ATOM    995  HG  SER A  72     -10.470  23.722  -2.687  1.00  0.160          H  
ATOM    996  N   CYS A  73      -7.886  23.797  -5.105  1.00  0.080          N  
ATOM    997  CA  CYS A  73      -7.249  22.802  -5.958  1.00  0.090          C  
ATOM    998  C   CYS A  73      -6.546  23.505  -7.116  1.00  0.080          C  
ATOM    999  O   CYS A  73      -6.103  22.881  -8.085  1.00  0.190          O  
ATOM   1000  CB  CYS A  73      -8.292  21.846  -6.492  1.00  0.120          C  
ATOM   1001  SG  CYS A  73      -9.128  20.976  -5.186  1.00  0.120          S  
ATOM   1002  H   CYS A  73      -8.699  24.293  -5.489  1.00  0.100          H  
ATOM   1003  HA  CYS A  73      -6.522  22.243  -5.373  1.00  0.110          H  
ATOM   1004 1HB  CYS A  73      -9.031  22.409  -7.064  1.00  0.150          H  
ATOM   1005 2HB  CYS A  73      -7.826  21.113  -7.156  1.00  0.150          H  
ATOM   1006  HG  CYS A  73      -9.513  22.083  -4.537  1.00  0.150          H  
ATOM   1007  N   CYS A  74      -6.518  24.826  -7.032  1.00  0.100          N  
ATOM   1008  CA  CYS A  74      -5.934  25.692  -8.036  1.00  0.090          C  
ATOM   1009  C   CYS A  74      -4.525  26.117  -7.640  1.00  0.080          C  
ATOM   1010  O   CYS A  74      -4.344  26.985  -6.788  1.00  0.110          O  
ATOM   1011  CB  CYS A  74      -6.847  26.906  -8.204  1.00  0.130          C  
ATOM   1012  SG  CYS A  74      -6.226  28.236  -9.222  1.00  0.130          S  
ATOM   1013  H   CYS A  74      -6.915  25.273  -6.209  1.00  0.120          H  
ATOM   1014  HA  CYS A  74      -5.890  25.150  -8.980  1.00  0.110          H  
ATOM   1015 1HB  CYS A  74      -7.794  26.583  -8.625  1.00  0.160          H  
ATOM   1016 2HB  CYS A  74      -7.073  27.304  -7.236  1.00  0.160          H  
ATOM   1017  N   LEU A  75      -3.502  25.567  -8.304  1.00  0.070          N  
ATOM   1018  CA  LEU A  75      -2.115  25.864  -7.905  1.00  0.080          C  
ATOM   1019  C   LEU A  75      -1.818  27.348  -7.889  1.00  0.100          C  
ATOM   1020  O   LEU A  75      -1.151  27.850  -6.984  1.00  0.190          O  
ATOM   1021  CB  LEU A  75      -1.087  25.260  -8.876  1.00  0.110          C  
ATOM   1022  CG  LEU A  75       0.447  25.531  -8.545  1.00  0.110          C  
ATOM   1023  CD1 LEU A  75       0.839  24.863  -7.216  1.00  0.110          C  
ATOM   1024  CD2 LEU A  75       1.313  25.041  -9.677  1.00  0.110          C  
ATOM   1025  H   LEU A  75      -3.702  24.879  -9.021  1.00  0.080          H  
ATOM   1026  HA  LEU A  75      -1.965  25.464  -6.904  1.00  0.100          H  
ATOM   1027 1HB  LEU A  75      -1.237  24.204  -8.918  1.00  0.130          H  
ATOM   1028 2HB  LEU A  75      -1.270  25.666  -9.859  1.00  0.130          H  
ATOM   1029  HG  LEU A  75       0.608  26.602  -8.441  1.00  0.130          H  
ATOM   1030 1HD1 LEU A  75       1.885  25.070  -7.001  1.00  0.130          H  
ATOM   1031 2HD1 LEU A  75       0.233  25.252  -6.405  1.00  0.130          H  
ATOM   1032 3HD1 LEU A  75       0.697  23.790  -7.297  1.00  0.130          H  
ATOM   1033 1HD2 LEU A  75       2.348  25.255  -9.444  1.00  0.130          H  
ATOM   1034 2HD2 LEU A  75       1.204  23.990  -9.804  1.00  0.130          H  
ATOM   1035 3HD2 LEU A  75       1.034  25.552 -10.598  1.00  0.130          H  
ATOM   1036  N   TYR A  76      -2.288  28.031  -8.918  1.00  0.120          N  
ATOM   1037  CA  TYR A  76      -2.013  29.437  -9.112  1.00  0.140          C  
ATOM   1038  C   TYR A  76      -2.778  30.281  -8.096  1.00  0.200          C  
ATOM   1039  O   TYR A  76      -2.340  31.359  -7.678  1.00  0.390          O  
ATOM   1040  CB  TYR A  76      -2.344  29.774 -10.574  1.00  0.190          C  
ATOM   1041  CG  TYR A  76      -1.330  29.117 -11.561  1.00  0.190          C  
ATOM   1042  CD1 TYR A  76      -1.466  27.778 -11.933  1.00  0.190          C  
ATOM   1043  CD2 TYR A  76      -0.293  29.849 -12.105  1.00  0.190          C  
ATOM   1044  CE1 TYR A  76      -0.558  27.196 -12.805  1.00  0.190          C  
ATOM   1045  CE2 TYR A  76       0.604  29.272 -12.980  1.00  0.190          C  
ATOM   1046  CZ  TYR A  76       0.487  27.950 -13.329  1.00  0.190          C  
ATOM   1047  OH  TYR A  76       1.398  27.382 -14.221  1.00  0.190          O  
ATOM   1048  H   TYR A  76      -2.835  27.531  -9.603  1.00  0.140          H  
ATOM   1049  HA  TYR A  76      -0.951  29.599  -8.951  1.00  0.170          H  
ATOM   1050 1HB  TYR A  76      -3.351  29.431 -10.821  1.00  0.230          H  
ATOM   1051 2HB  TYR A  76      -2.314  30.859 -10.718  1.00  0.230          H  
ATOM   1052  HD1 TYR A  76      -2.280  27.178 -11.537  1.00  0.230          H  
ATOM   1053  HD2 TYR A  76      -0.178  30.892 -11.862  1.00  0.230          H  
ATOM   1054  HE1 TYR A  76      -0.676  26.156 -13.079  1.00  0.230          H  
ATOM   1055  HE2 TYR A  76       1.408  29.877 -13.397  1.00  0.230          H  
ATOM   1056  HH  TYR A  76       1.989  28.068 -14.551  1.00  0.230          H  
ATOM   1057  N   CYS A  77      -3.908  29.774  -7.629  1.00  0.140          N  
ATOM   1058  CA  CYS A  77      -4.685  30.508  -6.664  1.00  0.140          C  
ATOM   1059  C   CYS A  77      -3.971  30.376  -5.315  1.00  0.170          C  
ATOM   1060  O   CYS A  77      -3.761  31.359  -4.607  1.00  0.350          O  
ATOM   1061  CB  CYS A  77      -6.061  29.883  -6.561  1.00  0.200          C  
ATOM   1062  SG  CYS A  77      -7.008  29.936  -8.137  1.00  0.200          S  
ATOM   1063  H   CYS A  77      -4.268  28.882  -7.961  1.00  0.170          H  
ATOM   1064  HA  CYS A  77      -4.750  31.554  -6.958  1.00  0.170          H  
ATOM   1065 1HB  CYS A  77      -5.968  28.865  -6.216  1.00  0.240          H  
ATOM   1066 2HB  CYS A  77      -6.637  30.416  -5.808  1.00  0.240          H  
ATOM   1067  N   ARG A  78      -3.518  29.149  -5.006  1.00  0.090          N  
ATOM   1068  CA  ARG A  78      -2.845  28.821  -3.747  1.00  0.090          C  
ATOM   1069  C   ARG A  78      -1.495  29.517  -3.627  1.00  0.100          C  
ATOM   1070  O   ARG A  78      -1.067  29.898  -2.537  1.00  0.120          O  
ATOM   1071  CB  ARG A  78      -2.647  27.313  -3.626  1.00  0.130          C  
ATOM   1072  CG  ARG A  78      -3.934  26.483  -3.490  1.00  0.130          C  
ATOM   1073  CD  ARG A  78      -4.636  26.677  -2.203  1.00  0.130          C  
ATOM   1074  NE  ARG A  78      -3.871  26.251  -1.071  1.00  0.130          N  
ATOM   1075  CZ  ARG A  78      -3.828  24.981  -0.602  1.00  0.130          C  
ATOM   1076  NH1 ARG A  78      -4.502  23.994  -1.175  1.00  0.130          N  
ATOM   1077  NH2 ARG A  78      -3.099  24.705   0.452  1.00  0.130          N  
ATOM   1078  H   ARG A  78      -3.714  28.391  -5.665  1.00  0.110          H  
ATOM   1079  HA  ARG A  78      -3.468  29.170  -2.929  1.00  0.110          H  
ATOM   1080 1HB  ARG A  78      -2.105  26.947  -4.500  1.00  0.150          H  
ATOM   1081 2HB  ARG A  78      -2.040  27.109  -2.754  1.00  0.150          H  
ATOM   1082 1HG  ARG A  78      -4.634  26.773  -4.275  1.00  0.150          H  
ATOM   1083 2HG  ARG A  78      -3.696  25.424  -3.603  1.00  0.150          H  
ATOM   1084 1HD  ARG A  78      -4.917  27.714  -2.062  1.00  0.150          H  
ATOM   1085 2HD  ARG A  78      -5.514  26.090  -2.225  1.00  0.150          H  
ATOM   1086  HE  ARG A  78      -3.331  26.954  -0.579  1.00  0.150          H  
ATOM   1087 1HH1 ARG A  78      -5.099  24.125  -2.002  1.00  0.150          H  
ATOM   1088 2HH1 ARG A  78      -4.416  23.055  -0.787  1.00  0.150          H  
ATOM   1089 1HH2 ARG A  78      -2.580  25.430   0.919  1.00  0.150          H  
ATOM   1090 2HH2 ARG A  78      -3.072  23.728   0.795  1.00  0.150          H  
ATOM   1091  N   CYS A  79      -0.820  29.680  -4.763  1.00  0.080          N  
ATOM   1092  CA  CYS A  79       0.475  30.337  -4.826  1.00  0.090          C  
ATOM   1093  C   CYS A  79       0.360  31.856  -4.962  1.00  0.150          C  
ATOM   1094  O   CYS A  79       1.383  32.538  -4.972  1.00  0.220          O  
ATOM   1095  CB  CYS A  79       1.283  29.840  -6.028  1.00  0.120          C  
ATOM   1096  SG  CYS A  79       1.772  28.139  -5.987  1.00  0.120          S  
ATOM   1097  H   CYS A  79      -1.209  29.274  -5.616  1.00  0.100          H  
ATOM   1098  HA  CYS A  79       1.021  30.107  -3.912  1.00  0.110          H  
ATOM   1099 1HB  CYS A  79       0.672  29.949  -6.901  1.00  0.150          H  
ATOM   1100 2HB  CYS A  79       2.169  30.453  -6.162  1.00  0.150          H  
ATOM   1101  HG  CYS A  79       0.528  27.671  -6.288  1.00  0.150          H  
ATOM   1102  N   HIS A  80      -0.863  32.388  -5.101  1.00  0.170          N  
ATOM   1103  CA  HIS A  80      -1.095  33.812  -5.313  1.00  0.250          C  
ATOM   1104  C   HIS A  80      -0.378  34.379  -6.547  1.00  0.300          C  
ATOM   1105  O   HIS A  80       0.248  35.440  -6.475  1.00  0.380          O  
ATOM   1106  CB  HIS A  80      -0.707  34.599  -4.060  1.00  0.320          C  
ATOM   1107  CG  HIS A  80      -1.474  34.165  -2.853  1.00  0.320          C  
ATOM   1108  ND1 HIS A  80      -2.809  34.467  -2.668  1.00  0.320          N  
ATOM   1109  CD2 HIS A  80      -1.102  33.430  -1.785  1.00  0.320          C  
ATOM   1110  CE1 HIS A  80      -3.217  33.941  -1.527  1.00  0.320          C  
ATOM   1111  NE2 HIS A  80      -2.201  33.310  -0.971  1.00  0.320          N  
ATOM   1112  H   HIS A  80      -1.695  31.801  -5.017  1.00  0.200          H  
ATOM   1113  HA  HIS A  80      -2.163  33.960  -5.471  1.00  0.300          H  
ATOM   1114 1HB  HIS A  80       0.355  34.492  -3.855  1.00  0.380          H  
ATOM   1115 2HB  HIS A  80      -0.901  35.658  -4.223  1.00  0.380          H  
ATOM   1116  HD1 HIS A  80      -3.349  35.115  -3.204  1.00  0.380          H  
ATOM   1117  HD2 HIS A  80      -0.158  32.962  -1.504  1.00  0.380          H  
ATOM   1118  HE1 HIS A  80      -4.247  34.068  -1.196  1.00  0.380          H  
ATOM   1119  N   ILE A  81      -0.460  33.675  -7.675  1.00  0.280          N  
ATOM   1120  CA  ILE A  81       0.180  34.129  -8.908  1.00  0.370          C  
ATOM   1121  C   ILE A  81      -0.812  34.236 -10.070  1.00  0.250          C  
ATOM   1122  O   ILE A  81      -1.892  33.650 -10.041  1.00  0.350          O  
ATOM   1123  CB  ILE A  81       1.405  33.234  -9.209  1.00  0.480          C  
ATOM   1124  CG1 ILE A  81       0.933  31.801  -9.319  1.00  0.480          C  
ATOM   1125  CG2 ILE A  81       2.491  33.416  -8.134  1.00  0.480          C  
ATOM   1126  CD1 ILE A  81       1.971  30.773  -9.767  1.00  0.480          C  
ATOM   1127  H   ILE A  81      -1.019  32.814  -7.668  1.00  0.340          H  
ATOM   1128  HA  ILE A  81       0.567  35.131  -8.735  1.00  0.440          H  
ATOM   1129  HB  ILE A  81       1.814  33.516 -10.176  1.00  0.580          H  
ATOM   1130 1HG1 ILE A  81       0.561  31.518  -8.364  1.00  0.580          H  
ATOM   1131 2HG1 ILE A  81       0.105  31.793  -9.995  1.00  0.580          H  
ATOM   1132 1HG2 ILE A  81       3.360  32.814  -8.360  1.00  0.580          H  
ATOM   1133 2HG2 ILE A  81       2.790  34.461  -8.101  1.00  0.580          H  
ATOM   1134 3HG2 ILE A  81       2.106  33.132  -7.175  1.00  0.580          H  
ATOM   1135 1HD1 ILE A  81       1.507  29.789  -9.801  1.00  0.580          H  
ATOM   1136 2HD1 ILE A  81       2.340  31.036 -10.759  1.00  0.580          H  
ATOM   1137 3HD1 ILE A  81       2.798  30.738  -9.075  1.00  0.580          H  
ATOM   1138  N   ASP A  82      -0.457  35.011 -11.091  1.00  0.150          N  
ATOM   1139  CA  ASP A  82      -1.357  35.203 -12.222  1.00  0.210          C  
ATOM   1140  C   ASP A  82      -1.755  33.887 -12.859  1.00  0.200          C  
ATOM   1141  O   ASP A  82      -0.901  33.057 -13.171  1.00  0.300          O  
ATOM   1142  CB  ASP A  82      -0.695  36.073 -13.291  1.00  0.270          C  
ATOM   1143  CG  ASP A  82      -0.500  37.536 -12.878  1.00  0.270          C  
ATOM   1144  OD1 ASP A  82      -1.034  37.952 -11.875  1.00  0.270          O  
ATOM   1145  OD2 ASP A  82       0.198  38.222 -13.581  1.00  0.270          O  
ATOM   1146  H   ASP A  82       0.431  35.492 -11.074  1.00  0.180          H  
ATOM   1147  HA  ASP A  82      -2.260  35.700 -11.865  1.00  0.250          H  
ATOM   1148 1HB  ASP A  82       0.276  35.651 -13.546  1.00  0.320          H  
ATOM   1149 2HB  ASP A  82      -1.305  36.043 -14.197  1.00  0.320          H  
ATOM   1150  N   HIS A  83      -3.053  33.710 -13.079  1.00  0.170          N  
ATOM   1151  CA  HIS A  83      -3.557  32.499 -13.697  1.00  0.150          C  
ATOM   1152  C   HIS A  83      -3.190  32.521 -15.198  1.00  0.160          C  
ATOM   1153  O   HIS A  83      -3.260  33.593 -15.802  1.00  0.190          O  
ATOM   1154  CB  HIS A  83      -5.074  32.391 -13.496  1.00  0.220          C  
ATOM   1155  CG  HIS A  83      -5.622  31.049 -13.812  1.00  0.220          C  
ATOM   1156  ND1 HIS A  83      -5.855  30.613 -15.102  1.00  0.220          N  
ATOM   1157  CD2 HIS A  83      -5.961  30.021 -12.996  1.00  0.220          C  
ATOM   1158  CE1 HIS A  83      -6.333  29.372 -15.056  1.00  0.220          C  
ATOM   1159  NE2 HIS A  83      -6.402  28.997 -13.794  1.00  0.220          N  
ATOM   1160  H   HIS A  83      -3.703  34.430 -12.789  1.00  0.200          H  
ATOM   1161  HA  HIS A  83      -3.115  31.652 -13.194  1.00  0.180          H  
ATOM   1162 1HB  HIS A  83      -5.320  32.622 -12.458  1.00  0.260          H  
ATOM   1163 2HB  HIS A  83      -5.585  33.125 -14.126  1.00  0.260          H  
ATOM   1164  HD2 HIS A  83      -5.897  30.011 -11.905  1.00  0.260          H  
ATOM   1165  HE1 HIS A  83      -6.620  28.760 -15.912  1.00  0.260          H  
ATOM   1166  HE2 HIS A  83      -6.732  28.092 -13.463  1.00  0.260          H  
ATOM   1167  N   PRO A  84      -2.779  31.387 -15.817  1.00  0.160          N  
ATOM   1168  CA  PRO A  84      -2.481  31.218 -17.240  1.00  0.210          C  
ATOM   1169  C   PRO A  84      -3.605  31.542 -18.234  1.00  0.250          C  
ATOM   1170  O   PRO A  84      -3.323  31.751 -19.410  1.00  0.730          O  
ATOM   1171  CB  PRO A  84      -2.144  29.723 -17.328  1.00  0.320          C  
ATOM   1172  CG  PRO A  84      -1.642  29.355 -15.971  1.00  0.320          C  
ATOM   1173  CD  PRO A  84      -2.428  30.200 -15.013  1.00  0.320          C  
ATOM   1174  HA  PRO A  84      -1.593  31.821 -17.476  1.00  0.250          H  
ATOM   1175 1HB  PRO A  84      -3.045  29.158 -17.615  1.00  0.380          H  
ATOM   1176 2HB  PRO A  84      -1.398  29.555 -18.119  1.00  0.380          H  
ATOM   1177 1HG  PRO A  84      -1.783  28.276 -15.793  1.00  0.380          H  
ATOM   1178 2HG  PRO A  84      -0.560  29.544 -15.905  1.00  0.380          H  
ATOM   1179 1HD  PRO A  84      -3.299  29.661 -14.638  1.00  0.380          H  
ATOM   1180 2HD  PRO A  84      -1.742  30.484 -14.240  1.00  0.380          H  
ATOM   1181  N   ASN A  85      -4.865  31.541 -17.806  1.00  0.480          N  
ATOM   1182  CA  ASN A  85      -5.967  31.832 -18.714  1.00  0.470          C  
ATOM   1183  C   ASN A  85      -5.939  33.308 -19.156  1.00  0.420          C  
ATOM   1184  O   ASN A  85      -5.991  34.187 -18.294  1.00  0.450          O  
ATOM   1185  CB  ASN A  85      -7.304  31.508 -18.070  1.00  0.660          C  
ATOM   1186  CG  ASN A  85      -8.481  31.600 -19.033  1.00  0.660          C  
ATOM   1187  OD1 ASN A  85      -8.680  32.570 -19.797  1.00  0.660          O  
ATOM   1188  ND2 ASN A  85      -9.293  30.561 -19.005  1.00  0.660          N  
ATOM   1189  H   ASN A  85      -5.108  31.323 -16.833  1.00  0.580          H  
ATOM   1190  HA  ASN A  85      -5.868  31.171 -19.562  1.00  0.560          H  
ATOM   1191 1HB  ASN A  85      -7.271  30.498 -17.674  1.00  0.790          H  
ATOM   1192 2HB  ASN A  85      -7.479  32.180 -17.225  1.00  0.790          H  
ATOM   1193 1HD2 ASN A  85     -10.096  30.535 -19.601  1.00  0.790          H  
ATOM   1194 2HD2 ASN A  85      -9.113  29.798 -18.378  1.00  0.790          H  
ATOM   1195  N   PRO A  86      -5.866  33.626 -20.472  1.00  0.430          N  
ATOM   1196  CA  PRO A  86      -5.810  34.971 -21.043  1.00  0.430          C  
ATOM   1197  C   PRO A  86      -6.879  35.932 -20.514  1.00  0.420          C  
ATOM   1198  O   PRO A  86      -6.685  37.146 -20.546  1.00  0.440          O  
ATOM   1199  CB  PRO A  86      -6.029  34.702 -22.538  1.00  0.650          C  
ATOM   1200  CG  PRO A  86      -5.469  33.323 -22.763  1.00  0.650          C  
ATOM   1201  CD  PRO A  86      -5.800  32.548 -21.511  1.00  0.650          C  
ATOM   1202  HA  PRO A  86      -4.806  35.384 -20.867  1.00  0.520          H  
ATOM   1203 1HB  PRO A  86      -7.103  34.775 -22.777  1.00  0.770          H  
ATOM   1204 2HB  PRO A  86      -5.518  35.473 -23.134  1.00  0.770          H  
ATOM   1205 1HG  PRO A  86      -5.915  32.875 -23.664  1.00  0.770          H  
ATOM   1206 2HG  PRO A  86      -4.384  33.382 -22.943  1.00  0.770          H  
ATOM   1207 1HD  PRO A  86      -6.761  32.021 -21.613  1.00  0.770          H  
ATOM   1208 2HD  PRO A  86      -4.951  31.868 -21.335  1.00  0.770          H  
ATOM   1209  N   LYS A  87      -8.020  35.402 -20.056  1.00  0.450          N  
ATOM   1210  CA  LYS A  87      -9.096  36.248 -19.551  1.00  0.500          C  
ATOM   1211  C   LYS A  87      -8.759  36.868 -18.192  1.00  0.380          C  
ATOM   1212  O   LYS A  87      -9.427  37.799 -17.746  1.00  0.400          O  
ATOM   1213  CB  LYS A  87     -10.387  35.444 -19.418  1.00  0.680          C  
ATOM   1214  CG  LYS A  87     -10.991  34.991 -20.735  1.00  0.680          C  
ATOM   1215  CD  LYS A  87     -12.248  34.161 -20.499  1.00  0.680          C  
ATOM   1216  CE  LYS A  87     -12.868  33.691 -21.810  1.00  0.680          C  
ATOM   1217  NZ  LYS A  87     -14.068  32.834 -21.581  1.00  0.680          N  
ATOM   1218  H   LYS A  87      -8.149  34.390 -20.029  1.00  0.540          H  
ATOM   1219  HA  LYS A  87      -9.254  37.062 -20.259  1.00  0.600          H  
ATOM   1220 1HB  LYS A  87     -10.202  34.560 -18.807  1.00  0.820          H  
ATOM   1221 2HB  LYS A  87     -11.134  36.045 -18.905  1.00  0.820          H  
ATOM   1222 1HG  LYS A  87     -11.240  35.865 -21.338  1.00  0.820          H  
ATOM   1223 2HG  LYS A  87     -10.259  34.393 -21.280  1.00  0.820          H  
ATOM   1224 1HD  LYS A  87     -11.991  33.286 -19.897  1.00  0.820          H  
ATOM   1225 2HD  LYS A  87     -12.980  34.755 -19.953  1.00  0.820          H  
ATOM   1226 1HE  LYS A  87     -13.161  34.558 -22.398  1.00  0.820          H  
ATOM   1227 2HE  LYS A  87     -12.127  33.118 -22.368  1.00  0.820          H  
ATOM   1228 1HZ  LYS A  87     -14.449  32.541 -22.470  1.00  0.820          H  
ATOM   1229 2HZ  LYS A  87     -13.802  32.018 -21.044  1.00  0.820          H  
ATOM   1230 3HZ  LYS A  87     -14.767  33.357 -21.073  1.00  0.820          H  
ATOM   1231  N   GLY A  88      -7.744  36.329 -17.510  1.00  0.290          N  
ATOM   1232  CA  GLY A  88      -7.343  36.789 -16.185  1.00  0.250          C  
ATOM   1233  C   GLY A  88      -8.135  36.150 -15.040  1.00  0.220          C  
ATOM   1234  O   GLY A  88      -7.899  36.457 -13.871  1.00  0.320          O  
ATOM   1235  H   GLY A  88      -7.189  35.583 -17.938  1.00  0.350          H  
ATOM   1236 1HA  GLY A  88      -6.282  36.572 -16.051  1.00  0.300          H  
ATOM   1237 2HA  GLY A  88      -7.450  37.871 -16.137  1.00  0.300          H  
ATOM   1238  N   PHE A  89      -9.055  35.250 -15.369  1.00  0.240          N  
ATOM   1239  CA  PHE A  89      -9.886  34.591 -14.370  1.00  0.380          C  
ATOM   1240  C   PHE A  89      -9.617  33.100 -14.291  1.00  0.290          C  
ATOM   1241  O   PHE A  89      -9.341  32.459 -15.302  1.00  0.410          O  
ATOM   1242  CB  PHE A  89     -11.368  34.782 -14.688  1.00  0.480          C  
ATOM   1243  CG  PHE A  89     -11.844  36.189 -14.577  1.00  0.480          C  
ATOM   1244  CD1 PHE A  89     -11.807  37.032 -15.669  1.00  0.480          C  
ATOM   1245  CD2 PHE A  89     -12.342  36.675 -13.377  1.00  0.480          C  
ATOM   1246  CE1 PHE A  89     -12.250  38.329 -15.572  1.00  0.480          C  
ATOM   1247  CE2 PHE A  89     -12.788  37.976 -13.275  1.00  0.480          C  
ATOM   1248  CZ  PHE A  89     -12.741  38.805 -14.376  1.00  0.480          C  
ATOM   1249  H   PHE A  89      -9.182  35.044 -16.347  1.00  0.290          H  
ATOM   1250  HA  PHE A  89      -9.674  35.030 -13.395  1.00  0.460          H  
ATOM   1251 1HB  PHE A  89     -11.562  34.438 -15.703  1.00  0.570          H  
ATOM   1252 2HB  PHE A  89     -11.964  34.160 -14.016  1.00  0.570          H  
ATOM   1253  HD1 PHE A  89     -11.417  36.668 -16.615  1.00  0.570          H  
ATOM   1254  HD2 PHE A  89     -12.379  36.018 -12.507  1.00  0.570          H  
ATOM   1255  HE1 PHE A  89     -12.206  38.979 -16.447  1.00  0.570          H  
ATOM   1256  HE2 PHE A  89     -13.177  38.350 -12.327  1.00  0.570          H  
ATOM   1257  HZ  PHE A  89     -13.091  39.833 -14.300  1.00  0.570          H  
ATOM   1258  N   CYS A  90      -9.749  32.559 -13.086  1.00  0.340          N  
ATOM   1259  CA  CYS A  90      -9.621  31.130 -12.831  1.00  0.270          C  
ATOM   1260  C   CYS A  90     -10.938  30.404 -13.066  1.00  0.230          C  
ATOM   1261  O   CYS A  90     -11.990  30.897 -12.662  1.00  0.230          O  
ATOM   1262  CB  CYS A  90      -9.150  30.873 -11.409  1.00  0.410          C  
ATOM   1263  SG  CYS A  90      -9.004  29.141 -11.042  1.00  0.410          S  
ATOM   1264  H   CYS A  90      -9.959  33.175 -12.314  1.00  0.410          H  
ATOM   1265  HA  CYS A  90      -8.879  30.724 -13.518  1.00  0.320          H  
ATOM   1266 1HB  CYS A  90      -8.171  31.326 -11.264  1.00  0.490          H  
ATOM   1267 2HB  CYS A  90      -9.827  31.327 -10.700  1.00  0.490          H  
ATOM   1268  HG  CYS A  90      -8.132  29.287 -10.024  1.00  0.490          H  
ATOM   1269  N   ASP A  91     -10.886  29.229 -13.704  1.00  0.220          N  
ATOM   1270  CA  ASP A  91     -12.075  28.435 -13.991  1.00  0.220          C  
ATOM   1271  C   ASP A  91     -12.531  27.485 -12.877  1.00  0.170          C  
ATOM   1272  O   ASP A  91     -13.569  26.837 -13.000  1.00  0.200          O  
ATOM   1273  CB  ASP A  91     -11.813  27.644 -15.265  1.00  0.310          C  
ATOM   1274  CG  ASP A  91     -10.586  26.761 -15.106  1.00  0.310          C  
ATOM   1275  OD1 ASP A  91      -9.726  27.134 -14.312  1.00  0.310          O  
ATOM   1276  OD2 ASP A  91     -10.482  25.763 -15.771  1.00  0.310          O  
ATOM   1277  H   ASP A  91      -9.986  28.840 -14.001  1.00  0.260          H  
ATOM   1278  HA  ASP A  91     -12.892  29.131 -14.184  1.00  0.260          H  
ATOM   1279 1HB  ASP A  91     -12.675  27.018 -15.495  1.00  0.370          H  
ATOM   1280 2HB  ASP A  91     -11.659  28.327 -16.101  1.00  0.370          H  
ATOM   1281  N   LEU A  92     -11.783  27.438 -11.788  1.00  0.140          N  
ATOM   1282  CA  LEU A  92     -12.135  26.631 -10.625  1.00  0.130          C  
ATOM   1283  C   LEU A  92     -12.663  27.511  -9.507  1.00  0.130          C  
ATOM   1284  O   LEU A  92     -13.562  27.124  -8.763  1.00  0.150          O  
ATOM   1285  CB  LEU A  92     -10.925  25.846 -10.091  1.00  0.190          C  
ATOM   1286  CG  LEU A  92     -10.283  24.790 -10.991  1.00  0.190          C  
ATOM   1287  CD1 LEU A  92      -9.036  24.251 -10.300  1.00  0.190          C  
ATOM   1288  CD2 LEU A  92     -11.259  23.652 -11.206  1.00  0.190          C  
ATOM   1289  H   LEU A  92     -10.934  27.982 -11.805  1.00  0.170          H  
ATOM   1290  HA  LEU A  92     -12.932  25.946 -10.902  1.00  0.160          H  
ATOM   1291 1HB  LEU A  92     -10.150  26.554  -9.808  1.00  0.220          H  
ATOM   1292 2HB  LEU A  92     -11.235  25.331  -9.207  1.00  0.220          H  
ATOM   1293  HG  LEU A  92     -10.005  25.234 -11.955  1.00  0.220          H  
ATOM   1294 1HD1 LEU A  92      -8.578  23.497 -10.924  1.00  0.220          H  
ATOM   1295 2HD1 LEU A  92      -8.337  25.054 -10.151  1.00  0.220          H  
ATOM   1296 3HD1 LEU A  92      -9.301  23.812  -9.334  1.00  0.220          H  
ATOM   1297 1HD2 LEU A  92     -10.802  22.889 -11.835  1.00  0.220          H  
ATOM   1298 2HD2 LEU A  92     -11.512  23.228 -10.252  1.00  0.220          H  
ATOM   1299 3HD2 LEU A  92     -12.148  24.021 -11.686  1.00  0.220          H  
ATOM   1300  N   LYS A  93     -12.089  28.690  -9.368  1.00  0.150          N  
ATOM   1301  CA  LYS A  93     -12.450  29.573  -8.280  1.00  0.150          C  
ATOM   1302  C   LYS A  93     -13.935  29.922  -8.296  1.00  0.150          C  
ATOM   1303  O   LYS A  93     -14.486  30.328  -9.318  1.00  0.170          O  
ATOM   1304  CB  LYS A  93     -11.584  30.832  -8.344  1.00  0.210          C  
ATOM   1305  CG  LYS A  93     -11.792  31.836  -7.219  1.00  0.210          C  
ATOM   1306  CD  LYS A  93     -10.797  32.986  -7.330  1.00  0.210          C  
ATOM   1307  CE  LYS A  93     -10.997  34.004  -6.211  1.00  0.210          C  
ATOM   1308  NZ  LYS A  93     -10.030  35.137  -6.306  1.00  0.210          N  
ATOM   1309  H   LYS A  93     -11.370  28.967 -10.020  1.00  0.180          H  
ATOM   1310  HA  LYS A  93     -12.246  29.057  -7.347  1.00  0.180          H  
ATOM   1311 1HB  LYS A  93     -10.532  30.540  -8.338  1.00  0.250          H  
ATOM   1312 2HB  LYS A  93     -11.778  31.345  -9.287  1.00  0.250          H  
ATOM   1313 1HG  LYS A  93     -12.803  32.245  -7.282  1.00  0.250          H  
ATOM   1314 2HG  LYS A  93     -11.677  31.358  -6.257  1.00  0.250          H  
ATOM   1315 1HD  LYS A  93      -9.779  32.589  -7.273  1.00  0.250          H  
ATOM   1316 2HD  LYS A  93     -10.923  33.481  -8.293  1.00  0.250          H  
ATOM   1317 1HE  LYS A  93     -12.010  34.399  -6.267  1.00  0.250          H  
ATOM   1318 2HE  LYS A  93     -10.864  33.507  -5.250  1.00  0.250          H  
ATOM   1319 1HZ  LYS A  93     -10.197  35.786  -5.549  1.00  0.250          H  
ATOM   1320 2HZ  LYS A  93      -9.085  34.784  -6.243  1.00  0.250          H  
ATOM   1321 3HZ  LYS A  93     -10.152  35.614  -7.189  1.00  0.250          H  
ATOM   1322  N   GLY A  94     -14.593  29.763  -7.146  1.00  0.140          N  
ATOM   1323  CA  GLY A  94     -16.011  30.074  -7.005  1.00  0.150          C  
ATOM   1324  C   GLY A  94     -16.909  28.875  -7.298  1.00  0.130          C  
ATOM   1325  O   GLY A  94     -18.118  28.938  -7.070  1.00  0.140          O  
ATOM   1326  H   GLY A  94     -14.115  29.387  -6.343  1.00  0.170          H  
ATOM   1327 1HA  GLY A  94     -16.201  30.430  -5.993  1.00  0.180          H  
ATOM   1328 2HA  GLY A  94     -16.266  30.889  -7.681  1.00  0.180          H  
ATOM   1329  N   LYS A  95     -16.312  27.798  -7.800  1.00  0.120          N  
ATOM   1330  CA  LYS A  95     -16.996  26.566  -8.162  1.00  0.110          C  
ATOM   1331  C   LYS A  95     -16.438  25.392  -7.375  1.00  0.110          C  
ATOM   1332  O   LYS A  95     -15.503  25.557  -6.581  1.00  0.130          O  
ATOM   1333  CB  LYS A  95     -16.877  26.333  -9.667  1.00  0.160          C  
ATOM   1334  CG  LYS A  95     -17.593  27.384 -10.497  1.00  0.160          C  
ATOM   1335  CD  LYS A  95     -17.569  27.042 -11.972  1.00  0.160          C  
ATOM   1336  CE  LYS A  95     -18.276  28.095 -12.803  1.00  0.160          C  
ATOM   1337  NZ  LYS A  95     -18.276  27.749 -14.254  1.00  0.160          N  
ATOM   1338  H   LYS A  95     -15.302  27.815  -7.970  1.00  0.140          H  
ATOM   1339  HA  LYS A  95     -18.054  26.657  -7.909  1.00  0.130          H  
ATOM   1340 1HB  LYS A  95     -15.823  26.368  -9.947  1.00  0.190          H  
ATOM   1341 2HB  LYS A  95     -17.238  25.353  -9.936  1.00  0.190          H  
ATOM   1342 1HG  LYS A  95     -18.626  27.463 -10.154  1.00  0.190          H  
ATOM   1343 2HG  LYS A  95     -17.102  28.346 -10.346  1.00  0.190          H  
ATOM   1344 1HD  LYS A  95     -16.531  26.953 -12.309  1.00  0.190          H  
ATOM   1345 2HD  LYS A  95     -18.072  26.088 -12.122  1.00  0.190          H  
ATOM   1346 1HE  LYS A  95     -19.307  28.187 -12.460  1.00  0.190          H  
ATOM   1347 2HE  LYS A  95     -17.770  29.051 -12.667  1.00  0.190          H  
ATOM   1348 1HZ  LYS A  95     -18.751  28.472 -14.776  1.00  0.190          H  
ATOM   1349 2HZ  LYS A  95     -17.322  27.668 -14.581  1.00  0.190          H  
ATOM   1350 3HZ  LYS A  95     -18.750  26.867 -14.393  1.00  0.190          H  
ATOM   1351  N   TYR A  96     -17.045  24.224  -7.552  1.00  0.120          N  
ATOM   1352  CA  TYR A  96     -16.579  23.001  -6.915  1.00  0.130          C  
ATOM   1353  C   TYR A  96     -15.941  22.106  -7.947  1.00  0.090          C  
ATOM   1354  O   TYR A  96     -16.367  22.058  -9.104  1.00  0.090          O  
ATOM   1355  CB  TYR A  96     -17.727  22.286  -6.219  1.00  0.180          C  
ATOM   1356  CG  TYR A  96     -18.209  23.086  -5.117  1.00  0.180          C  
ATOM   1357  CD1 TYR A  96     -19.208  23.982  -5.345  1.00  0.180          C  
ATOM   1358  CD2 TYR A  96     -17.634  22.973  -3.881  1.00  0.180          C  
ATOM   1359  CE1 TYR A  96     -19.659  24.779  -4.331  1.00  0.180          C  
ATOM   1360  CE2 TYR A  96     -18.073  23.769  -2.863  1.00  0.180          C  
ATOM   1361  CZ  TYR A  96     -19.084  24.669  -3.080  1.00  0.180          C  
ATOM   1362  OH  TYR A  96     -19.525  25.466  -2.053  1.00  0.180          O  
ATOM   1363  H   TYR A  96     -17.849  24.182  -8.181  1.00  0.140          H  
ATOM   1364  HA  TYR A  96     -15.818  23.246  -6.177  1.00  0.160          H  
ATOM   1365 1HB  TYR A  96     -18.552  22.118  -6.923  1.00  0.210          H  
ATOM   1366 2HB  TYR A  96     -17.397  21.318  -5.839  1.00  0.210          H  
ATOM   1367  HD1 TYR A  96     -19.643  24.065  -6.338  1.00  0.210          H  
ATOM   1368  HD2 TYR A  96     -16.824  22.262  -3.713  1.00  0.210          H  
ATOM   1369  HE1 TYR A  96     -20.459  25.498  -4.517  1.00  0.210          H  
ATOM   1370  HE2 TYR A  96     -17.618  23.696  -1.887  1.00  0.210          H  
ATOM   1371  HH  TYR A  96     -20.221  26.045  -2.376  1.00  0.210          H  
ATOM   1372  N   VAL A  97     -14.924  21.373  -7.534  1.00  0.100          N  
ATOM   1373  CA  VAL A  97     -14.277  20.470  -8.464  1.00  0.090          C  
ATOM   1374  C   VAL A  97     -14.378  19.034  -7.981  1.00  0.090          C  
ATOM   1375  O   VAL A  97     -14.171  18.734  -6.798  1.00  0.080          O  
ATOM   1376  CB  VAL A  97     -12.820  20.922  -8.705  1.00  0.130          C  
ATOM   1377  CG1 VAL A  97     -12.008  20.905  -7.429  1.00  0.130          C  
ATOM   1378  CG2 VAL A  97     -12.174  20.069  -9.774  1.00  0.130          C  
ATOM   1379  H   VAL A  97     -14.621  21.453  -6.560  1.00  0.120          H  
ATOM   1380  HA  VAL A  97     -14.792  20.534  -9.418  1.00  0.110          H  
ATOM   1381  HB  VAL A  97     -12.853  21.948  -9.039  1.00  0.160          H  
ATOM   1382 1HG1 VAL A  97     -11.013  21.267  -7.644  1.00  0.160          H  
ATOM   1383 2HG1 VAL A  97     -12.471  21.538  -6.682  1.00  0.160          H  
ATOM   1384 3HG1 VAL A  97     -11.945  19.894  -7.045  1.00  0.160          H  
ATOM   1385 1HG2 VAL A  97     -11.172  20.432  -9.962  1.00  0.160          H  
ATOM   1386 2HG2 VAL A  97     -12.124  19.028  -9.458  1.00  0.160          H  
ATOM   1387 3HG2 VAL A  97     -12.770  20.144 -10.688  1.00  0.160          H  
ATOM   1388  N   GLN A  98     -14.749  18.150  -8.903  1.00  0.110          N  
ATOM   1389  CA  GLN A  98     -14.879  16.744  -8.575  1.00  0.120          C  
ATOM   1390  C   GLN A  98     -13.630  15.982  -8.937  1.00  0.120          C  
ATOM   1391  O   GLN A  98     -13.203  15.968 -10.094  1.00  0.140          O  
ATOM   1392  CB  GLN A  98     -16.100  16.124  -9.257  1.00  0.160          C  
ATOM   1393  CG  GLN A  98     -17.410  16.834  -8.947  1.00  0.160          C  
ATOM   1394  CD  GLN A  98     -17.669  16.935  -7.485  1.00  0.160          C  
ATOM   1395  OE1 GLN A  98     -18.230  17.911  -6.963  1.00  0.160          O  
ATOM   1396  NE2 GLN A  98     -17.252  15.953  -6.729  1.00  0.160          N  
ATOM   1397  H   GLN A  98     -14.935  18.490  -9.853  1.00  0.130          H  
ATOM   1398  HA  GLN A  98     -14.968  16.657  -7.499  1.00  0.140          H  
ATOM   1399 1HB  GLN A  98     -15.970  16.158 -10.342  1.00  0.200          H  
ATOM   1400 2HB  GLN A  98     -16.193  15.082  -8.977  1.00  0.200          H  
ATOM   1401 1HG  GLN A  98     -17.374  17.843  -9.367  1.00  0.200          H  
ATOM   1402 2HG  GLN A  98     -18.231  16.273  -9.408  1.00  0.200          H  
ATOM   1403 1HE2 GLN A  98     -17.387  16.028  -5.719  1.00  0.200          H  
ATOM   1404 2HE2 GLN A  98     -16.786  15.160  -7.116  1.00  0.200          H  
ATOM   1405  N   ILE A  99     -13.044  15.349  -7.928  1.00  0.130          N  
ATOM   1406  CA  ILE A  99     -11.798  14.630  -8.086  1.00  0.140          C  
ATOM   1407  C   ILE A  99     -11.985  13.154  -7.671  1.00  0.120          C  
ATOM   1408  O   ILE A  99     -12.514  12.899  -6.596  1.00  0.150          O  
ATOM   1409  CB  ILE A  99     -10.711  15.349  -7.259  1.00  0.190          C  
ATOM   1410  CG1 ILE A  99     -10.632  16.844  -7.811  1.00  0.190          C  
ATOM   1411  CG2 ILE A  99      -9.364  14.597  -7.316  1.00  0.190          C  
ATOM   1412  CD1 ILE A  99      -9.715  17.776  -7.117  1.00  0.190          C  
ATOM   1413  H   ILE A  99     -13.479  15.404  -6.999  1.00  0.160          H  
ATOM   1414  HA  ILE A  99     -11.496  14.719  -9.117  1.00  0.170          H  
ATOM   1415  HB  ILE A  99     -11.041  15.407  -6.229  1.00  0.230          H  
ATOM   1416 1HG1 ILE A  99     -10.389  16.819  -8.846  1.00  0.230          H  
ATOM   1417 2HG1 ILE A  99     -11.611  17.293  -7.699  1.00  0.230          H  
ATOM   1418 1HG2 ILE A  99      -8.620  15.116  -6.725  1.00  0.230          H  
ATOM   1419 2HG2 ILE A  99      -9.496  13.593  -6.919  1.00  0.230          H  
ATOM   1420 3HG2 ILE A  99      -9.022  14.531  -8.336  1.00  0.230          H  
ATOM   1421 1HD1 ILE A  99      -9.787  18.759  -7.578  1.00  0.230          H  
ATOM   1422 2HD1 ILE A  99      -9.979  17.852  -6.073  1.00  0.230          H  
ATOM   1423 3HD1 ILE A  99      -8.720  17.424  -7.217  1.00  0.230          H  
ATOM   1424  N   PRO A 100     -11.611  12.160  -8.490  1.00  0.140          N  
ATOM   1425  CA  PRO A 100     -11.740  10.737  -8.202  1.00  0.160          C  
ATOM   1426  C   PRO A 100     -11.049  10.388  -6.893  1.00  0.150          C  
ATOM   1427  O   PRO A 100      -9.989  10.946  -6.590  1.00  0.150          O  
ATOM   1428  CB  PRO A 100     -11.014  10.101  -9.386  1.00  0.240          C  
ATOM   1429  CG  PRO A 100     -11.133  11.108 -10.492  1.00  0.240          C  
ATOM   1430  CD  PRO A 100     -11.080  12.446  -9.822  1.00  0.240          C  
ATOM   1431  HA  PRO A 100     -12.798  10.443  -8.187  1.00  0.190          H  
ATOM   1432 1HB  PRO A 100      -9.989   9.856  -9.118  1.00  0.290          H  
ATOM   1433 2HB  PRO A 100     -11.497   9.146  -9.646  1.00  0.290          H  
ATOM   1434 1HG  PRO A 100     -10.299  10.982 -11.188  1.00  0.290          H  
ATOM   1435 2HG  PRO A 100     -12.055  10.942 -11.065  1.00  0.290          H  
ATOM   1436 1HD  PRO A 100     -10.063  12.819  -9.754  1.00  0.290          H  
ATOM   1437 2HD  PRO A 100     -11.748  13.103 -10.400  1.00  0.290          H  
ATOM   1438  N   THR A 101     -11.600   9.429  -6.148  1.00  0.160          N  
ATOM   1439  CA  THR A 101     -11.023   9.007  -4.859  1.00  0.170          C  
ATOM   1440  C   THR A 101      -9.616   8.427  -4.968  1.00  0.200          C  
ATOM   1441  O   THR A 101      -8.924   8.290  -3.962  1.00  0.310          O  
ATOM   1442  CB  THR A 101     -11.901   7.944  -4.162  1.00  0.230          C  
ATOM   1443  OG1 THR A 101     -12.056   6.812  -5.031  1.00  0.230          O  
ATOM   1444  CG2 THR A 101     -13.243   8.522  -3.801  1.00  0.230          C  
ATOM   1445  H   THR A 101     -12.472   8.991  -6.470  1.00  0.190          H  
ATOM   1446  HA  THR A 101     -10.974   9.884  -4.210  1.00  0.200          H  
ATOM   1447  HB  THR A 101     -11.411   7.608  -3.249  1.00  0.280          H  
ATOM   1448  HG1 THR A 101     -11.248   6.284  -5.024  1.00  0.280          H  
ATOM   1449 1HG2 THR A 101     -13.850   7.762  -3.313  1.00  0.280          H  
ATOM   1450 2HG2 THR A 101     -13.095   9.337  -3.128  1.00  0.280          H  
ATOM   1451 3HG2 THR A 101     -13.740   8.868  -4.669  1.00  0.280          H  
ATOM   1452  N   THR A 102      -9.171   8.116  -6.185  1.00  0.190          N  
ATOM   1453  CA  THR A 102      -7.827   7.592  -6.400  1.00  0.210          C  
ATOM   1454  C   THR A 102      -6.863   8.724  -6.773  1.00  0.180          C  
ATOM   1455  O   THR A 102      -5.646   8.528  -6.821  1.00  0.190          O  
ATOM   1456  CB  THR A 102      -7.779   6.545  -7.527  1.00  0.290          C  
ATOM   1457  OG1 THR A 102      -8.128   7.158  -8.772  1.00  0.290          O  
ATOM   1458  CG2 THR A 102      -8.721   5.362  -7.265  1.00  0.290          C  
ATOM   1459  H   THR A 102      -9.799   8.238  -6.969  1.00  0.230          H  
ATOM   1460  HA  THR A 102      -7.474   7.132  -5.477  1.00  0.250          H  
ATOM   1461  HB  THR A 102      -6.760   6.169  -7.601  1.00  0.340          H  
ATOM   1462  HG1 THR A 102      -9.108   7.175  -8.901  1.00  0.340          H  
ATOM   1463 1HG2 THR A 102      -8.644   4.647  -8.085  1.00  0.340          H  
ATOM   1464 2HG2 THR A 102      -8.448   4.879  -6.330  1.00  0.340          H  
ATOM   1465 3HG2 THR A 102      -9.748   5.724  -7.202  1.00  0.340          H  
ATOM   1466  N   CYS A 103      -7.424   9.907  -7.059  1.00  0.150          N  
ATOM   1467  CA  CYS A 103      -6.689  11.092  -7.481  1.00  0.140          C  
ATOM   1468  C   CYS A 103      -6.658  12.153  -6.389  1.00  0.130          C  
ATOM   1469  O   CYS A 103      -5.750  12.984  -6.353  1.00  0.130          O  
ATOM   1470  CB  CYS A 103      -7.324  11.691  -8.717  1.00  0.200          C  
ATOM   1471  SG  CYS A 103      -7.335  10.596 -10.135  1.00  0.200          S  
ATOM   1472  H   CYS A 103      -8.428  10.000  -6.960  1.00  0.180          H  
ATOM   1473  HA  CYS A 103      -5.665  10.801  -7.716  1.00  0.170          H  
ATOM   1474 1HB  CYS A 103      -8.348  11.950  -8.484  1.00  0.240          H  
ATOM   1475 2HB  CYS A 103      -6.805  12.597  -8.976  1.00  0.240          H  
ATOM   1476  HG  CYS A 103      -7.919   9.570  -9.499  1.00  0.240          H  
ATOM   1477  N   ALA A 104      -7.590  12.039  -5.437  1.00  0.160          N  
ATOM   1478  CA  ALA A 104      -7.826  12.954  -4.318  1.00  0.160          C  
ATOM   1479  C   ALA A 104      -6.593  13.123  -3.435  1.00  0.130          C  
ATOM   1480  O   ALA A 104      -6.526  14.048  -2.631  1.00  0.120          O  
ATOM   1481  CB  ALA A 104      -9.006  12.463  -3.505  1.00  0.220          C  
ATOM   1482  H   ALA A 104      -8.309  11.332  -5.585  1.00  0.190          H  
ATOM   1483  HA  ALA A 104      -8.072  13.932  -4.726  1.00  0.190          H  
ATOM   1484 1HB  ALA A 104      -9.206  13.161  -2.699  1.00  0.270          H  
ATOM   1485 2HB  ALA A 104      -9.889  12.389  -4.148  1.00  0.270          H  
ATOM   1486 3HB  ALA A 104      -8.785  11.482  -3.085  1.00  0.270          H  
ATOM   1487  N   ASN A 105      -5.628  12.221  -3.568  1.00  0.140          N  
ATOM   1488  CA  ASN A 105      -4.365  12.267  -2.842  1.00  0.140          C  
ATOM   1489  C   ASN A 105      -3.559  13.525  -3.224  1.00  0.120          C  
ATOM   1490  O   ASN A 105      -2.685  13.967  -2.476  1.00  0.140          O  
ATOM   1491  CB  ASN A 105      -3.562  11.024  -3.146  1.00  0.200          C  
ATOM   1492  CG  ASN A 105      -4.126   9.800  -2.501  1.00  0.200          C  
ATOM   1493  OD1 ASN A 105      -4.839   9.865  -1.493  1.00  0.200          O  
ATOM   1494  ND2 ASN A 105      -3.825   8.665  -3.072  1.00  0.200          N  
ATOM   1495  H   ASN A 105      -5.786  11.478  -4.235  1.00  0.170          H  
ATOM   1496  HA  ASN A 105      -4.575  12.319  -1.773  1.00  0.170          H  
ATOM   1497 1HB  ASN A 105      -3.534  10.871  -4.228  1.00  0.240          H  
ATOM   1498 2HB  ASN A 105      -2.536  11.163  -2.808  1.00  0.240          H  
ATOM   1499 1HD2 ASN A 105      -4.176   7.809  -2.693  1.00  0.240          H  
ATOM   1500 2HD2 ASN A 105      -3.249   8.649  -3.890  1.00  0.240          H  
ATOM   1501  N   ASP A 106      -3.837  14.078  -4.412  1.00  0.100          N  
ATOM   1502  CA  ASP A 106      -3.180  15.278  -4.923  1.00  0.100          C  
ATOM   1503  C   ASP A 106      -4.155  16.094  -5.774  1.00  0.100          C  
ATOM   1504  O   ASP A 106      -4.051  16.080  -7.006  1.00  0.110          O  
ATOM   1505  CB  ASP A 106      -1.970  14.893  -5.790  1.00  0.140          C  
ATOM   1506  CG  ASP A 106      -1.128  16.089  -6.279  1.00  0.140          C  
ATOM   1507  OD1 ASP A 106      -1.398  17.222  -5.883  1.00  0.140          O  
ATOM   1508  OD2 ASP A 106      -0.253  15.879  -7.074  1.00  0.140          O  
ATOM   1509  H   ASP A 106      -4.568  13.647  -4.985  1.00  0.120          H  
ATOM   1510  HA  ASP A 106      -2.836  15.882  -4.084  1.00  0.120          H  
ATOM   1511 1HB  ASP A 106      -1.323  14.227  -5.215  1.00  0.170          H  
ATOM   1512 2HB  ASP A 106      -2.318  14.329  -6.658  1.00  0.170          H  
ATOM   1513  N   PRO A 107      -5.144  16.782  -5.154  1.00  0.100          N  
ATOM   1514  CA  PRO A 107      -6.190  17.534  -5.820  1.00  0.110          C  
ATOM   1515  C   PRO A 107      -5.650  18.586  -6.790  1.00  0.090          C  
ATOM   1516  O   PRO A 107      -6.257  18.838  -7.832  1.00  0.090          O  
ATOM   1517  CB  PRO A 107      -6.913  18.203  -4.640  1.00  0.170          C  
ATOM   1518  CG  PRO A 107      -6.646  17.314  -3.470  1.00  0.170          C  
ATOM   1519  CD  PRO A 107      -5.217  16.862  -3.668  1.00  0.170          C  
ATOM   1520  HA  PRO A 107      -6.833  16.816  -6.340  1.00  0.130          H  
ATOM   1521 1HB  PRO A 107      -6.551  19.232  -4.506  1.00  0.200          H  
ATOM   1522 2HB  PRO A 107      -7.981  18.267  -4.843  1.00  0.200          H  
ATOM   1523 1HG  PRO A 107      -6.797  17.855  -2.528  1.00  0.200          H  
ATOM   1524 2HG  PRO A 107      -7.356  16.469  -3.465  1.00  0.200          H  
ATOM   1525 1HD  PRO A 107      -4.513  17.622  -3.278  1.00  0.200          H  
ATOM   1526 2HD  PRO A 107      -5.089  15.916  -3.175  1.00  0.200          H  
ATOM   1527  N   VAL A 108      -4.476  19.150  -6.463  1.00  0.080          N  
ATOM   1528  CA  VAL A 108      -3.861  20.169  -7.298  1.00  0.080          C  
ATOM   1529  C   VAL A 108      -3.223  19.523  -8.508  1.00  0.080          C  
ATOM   1530  O   VAL A 108      -3.404  19.997  -9.630  1.00  0.090          O  
ATOM   1531  CB  VAL A 108      -2.815  21.009  -6.520  1.00  0.110          C  
ATOM   1532  CG1 VAL A 108      -2.095  21.964  -7.483  1.00  0.110          C  
ATOM   1533  CG2 VAL A 108      -3.506  21.830  -5.423  1.00  0.110          C  
ATOM   1534  H   VAL A 108      -4.013  18.910  -5.595  1.00  0.100          H  
ATOM   1535  HA  VAL A 108      -4.643  20.846  -7.646  1.00  0.100          H  
ATOM   1536  HB  VAL A 108      -2.075  20.343  -6.073  1.00  0.130          H  
ATOM   1537 1HG1 VAL A 108      -1.370  22.548  -6.942  1.00  0.130          H  
ATOM   1538 2HG1 VAL A 108      -1.585  21.407  -8.258  1.00  0.130          H  
ATOM   1539 3HG1 VAL A 108      -2.831  22.624  -7.938  1.00  0.130          H  
ATOM   1540 1HG2 VAL A 108      -2.768  22.418  -4.882  1.00  0.130          H  
ATOM   1541 2HG2 VAL A 108      -4.220  22.496  -5.879  1.00  0.130          H  
ATOM   1542 3HG2 VAL A 108      -4.019  21.166  -4.727  1.00  0.130          H  
ATOM   1543  N   GLY A 109      -2.415  18.485  -8.292  1.00  0.090          N  
ATOM   1544  CA  GLY A 109      -1.775  17.835  -9.418  1.00  0.090          C  
ATOM   1545  C   GLY A 109      -2.807  17.310 -10.391  1.00  0.100          C  
ATOM   1546  O   GLY A 109      -2.601  17.366 -11.598  1.00  0.110          O  
ATOM   1547  H   GLY A 109      -2.241  18.124  -7.344  1.00  0.110          H  
ATOM   1548 1HA  GLY A 109      -1.119  18.540  -9.924  1.00  0.110          H  
ATOM   1549 2HA  GLY A 109      -1.156  17.014  -9.059  1.00  0.110          H  
ATOM   1550  N   PHE A 110      -3.940  16.829  -9.880  1.00  0.100          N  
ATOM   1551  CA  PHE A 110      -4.998  16.325 -10.731  1.00  0.110          C  
ATOM   1552  C   PHE A 110      -5.506  17.413 -11.686  1.00  0.110          C  
ATOM   1553  O   PHE A 110      -5.499  17.235 -12.915  1.00  0.130          O  
ATOM   1554  CB  PHE A 110      -6.121  15.780  -9.857  1.00  0.150          C  
ATOM   1555  CG  PHE A 110      -7.301  15.317 -10.598  1.00  0.150          C  
ATOM   1556  CD1 PHE A 110      -7.318  14.100 -11.248  1.00  0.150          C  
ATOM   1557  CD2 PHE A 110      -8.412  16.088 -10.635  1.00  0.150          C  
ATOM   1558  CE1 PHE A 110      -8.436  13.684 -11.924  1.00  0.150          C  
ATOM   1559  CE2 PHE A 110      -9.510  15.675 -11.289  1.00  0.150          C  
ATOM   1560  CZ  PHE A 110      -9.530  14.476 -11.948  1.00  0.150          C  
ATOM   1561  H   PHE A 110      -4.052  16.786  -8.861  1.00  0.120          H  
ATOM   1562  HA  PHE A 110      -4.595  15.509 -11.328  1.00  0.130          H  
ATOM   1563 1HB  PHE A 110      -5.742  14.954  -9.251  1.00  0.180          H  
ATOM   1564 2HB  PHE A 110      -6.441  16.556  -9.161  1.00  0.180          H  
ATOM   1565  HD1 PHE A 110      -6.431  13.464 -11.224  1.00  0.180          H  
ATOM   1566  HD2 PHE A 110      -8.417  17.048 -10.118  1.00  0.180          H  
ATOM   1567  HE1 PHE A 110      -8.442  12.721 -12.435  1.00  0.180          H  
ATOM   1568  HE2 PHE A 110     -10.379  16.298 -11.280  1.00  0.180          H  
ATOM   1569  HZ  PHE A 110     -10.425  14.157 -12.474  1.00  0.180          H  
ATOM   1570  N   THR A 111      -5.887  18.577 -11.140  1.00  0.100          N  
ATOM   1571  CA  THR A 111      -6.425  19.664 -11.957  1.00  0.120          C  
ATOM   1572  C   THR A 111      -5.386  20.245 -12.934  1.00  0.100          C  
ATOM   1573  O   THR A 111      -5.739  20.725 -14.013  1.00  0.120          O  
ATOM   1574  CB  THR A 111      -6.992  20.767 -11.034  1.00  0.160          C  
ATOM   1575  OG1 THR A 111      -5.943  21.192 -10.151  1.00  0.160          O  
ATOM   1576  CG2 THR A 111      -8.182  20.219 -10.220  1.00  0.160          C  
ATOM   1577  H   THR A 111      -5.845  18.717 -10.121  1.00  0.120          H  
ATOM   1578  HA  THR A 111      -7.245  19.262 -12.549  1.00  0.140          H  
ATOM   1579  HB  THR A 111      -7.314  21.611 -11.635  1.00  0.190          H  
ATOM   1580  HG1 THR A 111      -6.215  21.905  -9.523  1.00  0.190          H  
ATOM   1581 1HG2 THR A 111      -8.567  21.005  -9.568  1.00  0.190          H  
ATOM   1582 2HG2 THR A 111      -8.962  19.895 -10.899  1.00  0.190          H  
ATOM   1583 3HG2 THR A 111      -7.865  19.381  -9.618  1.00  0.190          H  
ATOM   1584  N   LEU A 112      -4.097  20.144 -12.601  1.00  0.090          N  
ATOM   1585  CA  LEU A 112      -3.035  20.618 -13.495  1.00  0.090          C  
ATOM   1586  C   LEU A 112      -2.650  19.634 -14.609  1.00  0.100          C  
ATOM   1587  O   LEU A 112      -1.828  19.979 -15.477  1.00  0.150          O  
ATOM   1588  CB  LEU A 112      -1.742  20.864 -12.709  1.00  0.130          C  
ATOM   1589  CG  LEU A 112      -1.703  21.962 -11.667  1.00  0.130          C  
ATOM   1590  CD1 LEU A 112      -0.405  21.817 -10.929  1.00  0.130          C  
ATOM   1591  CD2 LEU A 112      -1.785  23.339 -12.324  1.00  0.130          C  
ATOM   1592  H   LEU A 112      -3.863  19.820 -11.652  1.00  0.110          H  
ATOM   1593  HA  LEU A 112      -3.376  21.536 -13.964  1.00  0.110          H  
ATOM   1594 1HB  LEU A 112      -1.498  19.930 -12.199  1.00  0.150          H  
ATOM   1595 2HB  LEU A 112      -0.959  21.076 -13.418  1.00  0.150          H  
ATOM   1596  HG  LEU A 112      -2.525  21.844 -10.965  1.00  0.150          H  
ATOM   1597 1HD1 LEU A 112      -0.348  22.552 -10.170  1.00  0.150          H  
ATOM   1598 2HD1 LEU A 112      -0.383  20.838 -10.477  1.00  0.150          H  
ATOM   1599 3HD1 LEU A 112       0.436  21.925 -11.612  1.00  0.150          H  
ATOM   1600 1HD2 LEU A 112      -1.730  24.104 -11.566  1.00  0.150          H  
ATOM   1601 2HD2 LEU A 112      -0.964  23.460 -13.015  1.00  0.150          H  
ATOM   1602 3HD2 LEU A 112      -2.725  23.439 -12.860  1.00  0.150          H  
ATOM   1603  N   LYS A 113      -3.172  18.406 -14.569  1.00  0.110          N  
ATOM   1604  CA  LYS A 113      -2.801  17.386 -15.546  1.00  0.140          C  
ATOM   1605  C   LYS A 113      -3.936  17.039 -16.487  1.00  0.120          C  
ATOM   1606  O   LYS A 113      -3.721  16.863 -17.688  1.00  0.140          O  
ATOM   1607  CB  LYS A 113      -2.329  16.115 -14.833  1.00  0.180          C  
ATOM   1608  CG  LYS A 113      -1.002  16.260 -14.098  1.00  0.180          C  
ATOM   1609  CD  LYS A 113      -0.621  14.986 -13.343  1.00  0.180          C  
ATOM   1610  CE  LYS A 113       0.687  15.179 -12.573  1.00  0.180          C  
ATOM   1611  NZ  LYS A 113       1.065  13.964 -11.782  1.00  0.180          N  
ATOM   1612  H   LYS A 113      -3.882  18.183 -13.864  1.00  0.130          H  
ATOM   1613  HA  LYS A 113      -1.983  17.768 -16.149  1.00  0.170          H  
ATOM   1614 1HB  LYS A 113      -3.082  15.825 -14.093  1.00  0.220          H  
ATOM   1615 2HB  LYS A 113      -2.244  15.302 -15.551  1.00  0.220          H  
ATOM   1616 1HG  LYS A 113      -0.227  16.466 -14.832  1.00  0.220          H  
ATOM   1617 2HG  LYS A 113      -1.048  17.096 -13.415  1.00  0.220          H  
ATOM   1618 1HD  LYS A 113      -1.417  14.741 -12.636  1.00  0.220          H  
ATOM   1619 2HD  LYS A 113      -0.508  14.161 -14.044  1.00  0.220          H  
ATOM   1620 1HE  LYS A 113       1.485  15.406 -13.279  1.00  0.220          H  
ATOM   1621 2HE  LYS A 113       0.570  16.023 -11.889  1.00  0.220          H  
ATOM   1622 1HZ  LYS A 113       1.932  14.140 -11.287  1.00  0.220          H  
ATOM   1623 2HZ  LYS A 113       0.335  13.755 -11.113  1.00  0.220          H  
ATOM   1624 3HZ  LYS A 113       1.187  13.177 -12.404  1.00  0.220          H  
ATOM   1625  N   ASN A 114      -5.137  16.924 -15.943  1.00  0.120          N  
ATOM   1626  CA  ASN A 114      -6.288  16.526 -16.723  1.00  0.150          C  
ATOM   1627  C   ASN A 114      -7.049  17.714 -17.271  1.00  0.150          C  
ATOM   1628  O   ASN A 114      -7.002  18.811 -16.720  1.00  0.150          O  
ATOM   1629  CB  ASN A 114      -7.161  15.635 -15.883  1.00  0.200          C  
ATOM   1630  CG  ASN A 114      -6.451  14.371 -15.576  1.00  0.200          C  
ATOM   1631  OD1 ASN A 114      -5.894  13.691 -16.449  1.00  0.200          O  
ATOM   1632  ND2 ASN A 114      -6.425  14.044 -14.337  1.00  0.200          N  
ATOM   1633  H   ASN A 114      -5.253  17.086 -14.940  1.00  0.140          H  
ATOM   1634  HA  ASN A 114      -5.940  15.950 -17.582  1.00  0.180          H  
ATOM   1635 1HB  ASN A 114      -7.419  16.141 -14.946  1.00  0.240          H  
ATOM   1636 2HB  ASN A 114      -8.087  15.409 -16.411  1.00  0.240          H  
ATOM   1637 1HD2 ASN A 114      -5.948  13.214 -14.037  1.00  0.240          H  
ATOM   1638 2HD2 ASN A 114      -6.907  14.613 -13.663  1.00  0.240          H  
ATOM   1639  N   THR A 115      -7.802  17.482 -18.334  1.00  0.150          N  
ATOM   1640  CA  THR A 115      -8.646  18.517 -18.899  1.00  0.170          C  
ATOM   1641  C   THR A 115     -10.096  18.077 -18.879  1.00  0.160          C  
ATOM   1642  O   THR A 115     -10.396  16.893 -18.685  1.00  0.160          O  
ATOM   1643  CB  THR A 115      -8.223  18.845 -20.339  1.00  0.230          C  
ATOM   1644  OG1 THR A 115      -8.415  17.687 -21.161  1.00  0.230          O  
ATOM   1645  CG2 THR A 115      -6.753  19.243 -20.366  1.00  0.230          C  
ATOM   1646  H   THR A 115      -7.785  16.568 -18.767  1.00  0.180          H  
ATOM   1647  HA  THR A 115      -8.558  19.419 -18.294  1.00  0.200          H  
ATOM   1648  HB  THR A 115      -8.830  19.664 -20.723  1.00  0.280          H  
ATOM   1649  HG1 THR A 115      -9.355  17.505 -21.248  1.00  0.280          H  
ATOM   1650 1HG2 THR A 115      -6.457  19.472 -21.387  1.00  0.280          H  
ATOM   1651 2HG2 THR A 115      -6.605  20.120 -19.737  1.00  0.280          H  
ATOM   1652 3HG2 THR A 115      -6.139  18.426 -19.992  1.00  0.280          H  
ATOM   1653  N   VAL A 116     -10.989  19.038 -19.071  1.00  0.180          N  
ATOM   1654  CA  VAL A 116     -12.416  18.777 -19.037  1.00  0.180          C  
ATOM   1655  C   VAL A 116     -13.030  18.697 -20.420  1.00  0.200          C  
ATOM   1656  O   VAL A 116     -12.752  19.502 -21.307  1.00  0.210          O  
ATOM   1657  CB  VAL A 116     -13.132  19.836 -18.170  1.00  0.250          C  
ATOM   1658  CG1 VAL A 116     -14.667  19.595 -18.148  1.00  0.250          C  
ATOM   1659  CG2 VAL A 116     -12.557  19.762 -16.766  1.00  0.250          C  
ATOM   1660  H   VAL A 116     -10.662  19.981 -19.242  1.00  0.220          H  
ATOM   1661  HA  VAL A 116     -12.575  17.813 -18.554  1.00  0.220          H  
ATOM   1662  HB  VAL A 116     -12.964  20.826 -18.587  1.00  0.300          H  
ATOM   1663 1HG1 VAL A 116     -15.142  20.350 -17.524  1.00  0.300          H  
ATOM   1664 2HG1 VAL A 116     -15.084  19.661 -19.153  1.00  0.300          H  
ATOM   1665 3HG1 VAL A 116     -14.877  18.606 -17.736  1.00  0.300          H  
ATOM   1666 1HG2 VAL A 116     -13.038  20.500 -16.130  1.00  0.300          H  
ATOM   1667 2HG2 VAL A 116     -12.727  18.771 -16.372  1.00  0.300          H  
ATOM   1668 3HG2 VAL A 116     -11.491  19.958 -16.794  1.00  0.300          H  
ATOM   1669  N   CYS A 117     -13.840  17.685 -20.571  1.00  0.230          N  
ATOM   1670  CA  CYS A 117     -14.612  17.349 -21.744  1.00  0.290          C  
ATOM   1671  C   CYS A 117     -15.564  18.480 -22.134  1.00  0.260          C  
ATOM   1672  O   CYS A 117     -16.507  18.793 -21.406  1.00  0.290          O  
ATOM   1673  CB  CYS A 117     -15.390  16.096 -21.394  1.00  0.380          C  
ATOM   1674  SG  CYS A 117     -16.457  15.483 -22.591  1.00  0.380          S  
ATOM   1675  H   CYS A 117     -13.968  17.094 -19.755  1.00  0.280          H  
ATOM   1676  HA  CYS A 117     -13.930  17.148 -22.568  1.00  0.350          H  
ATOM   1677 1HB  CYS A 117     -14.687  15.302 -21.134  1.00  0.460          H  
ATOM   1678 2HB  CYS A 117     -15.976  16.297 -20.511  1.00  0.460          H  
ATOM   1679  N   THR A 118     -15.422  19.025 -23.343  1.00  0.270          N  
ATOM   1680  CA  THR A 118     -16.259  20.154 -23.760  1.00  0.310          C  
ATOM   1681  C   THR A 118     -17.605  19.686 -24.292  1.00  0.380          C  
ATOM   1682  O   THR A 118     -18.514  20.477 -24.540  1.00  0.520          O  
ATOM   1683  CB  THR A 118     -15.527  20.983 -24.825  1.00  0.420          C  
ATOM   1684  OG1 THR A 118     -15.277  20.166 -25.980  1.00  0.420          O  
ATOM   1685  CG2 THR A 118     -14.196  21.466 -24.252  1.00  0.420          C  
ATOM   1686  H   THR A 118     -14.675  18.730 -23.958  1.00  0.320          H  
ATOM   1687  HA  THR A 118     -16.440  20.788 -22.892  1.00  0.370          H  
ATOM   1688  HB  THR A 118     -16.136  21.840 -25.112  1.00  0.500          H  
ATOM   1689  HG1 THR A 118     -16.084  20.125 -26.513  1.00  0.500          H  
ATOM   1690 1HG2 THR A 118     -13.671  22.052 -25.004  1.00  0.500          H  
ATOM   1691 2HG2 THR A 118     -14.384  22.082 -23.374  1.00  0.500          H  
ATOM   1692 3HG2 THR A 118     -13.579  20.616 -23.964  1.00  0.500          H  
ATOM   1693  N   VAL A 119     -17.703  18.385 -24.467  1.00  0.430          N  
ATOM   1694  CA  VAL A 119     -18.877  17.703 -24.974  1.00  0.600          C  
ATOM   1695  C   VAL A 119     -19.815  17.295 -23.844  1.00  0.600          C  
ATOM   1696  O   VAL A 119     -21.034  17.375 -23.963  1.00  0.810          O  
ATOM   1697  CB  VAL A 119     -18.448  16.441 -25.763  1.00  0.770          C  
ATOM   1698  CG1 VAL A 119     -19.665  15.637 -26.212  1.00  0.770          C  
ATOM   1699  CG2 VAL A 119     -17.613  16.865 -26.952  1.00  0.770          C  
ATOM   1700  H   VAL A 119     -16.884  17.849 -24.217  1.00  0.520          H  
ATOM   1701  HA  VAL A 119     -19.410  18.379 -25.643  1.00  0.720          H  
ATOM   1702  HB  VAL A 119     -17.860  15.796 -25.121  1.00  0.930          H  
ATOM   1703 1HG1 VAL A 119     -19.330  14.756 -26.756  1.00  0.930          H  
ATOM   1704 2HG1 VAL A 119     -20.250  15.315 -25.351  1.00  0.930          H  
ATOM   1705 3HG1 VAL A 119     -20.289  16.252 -26.861  1.00  0.930          H  
ATOM   1706 1HG2 VAL A 119     -17.293  15.982 -27.506  1.00  0.930          H  
ATOM   1707 2HG2 VAL A 119     -18.209  17.506 -27.602  1.00  0.930          H  
ATOM   1708 3HG2 VAL A 119     -16.737  17.413 -26.612  1.00  0.930          H  
ATOM   1709  N   CYS A 120     -19.230  16.738 -22.812  1.00  0.470          N  
ATOM   1710  CA  CYS A 120     -19.926  16.148 -21.694  1.00  0.440          C  
ATOM   1711  C   CYS A 120     -19.738  16.759 -20.287  1.00  0.290          C  
ATOM   1712  O   CYS A 120     -20.468  16.387 -19.367  1.00  0.270          O  
ATOM   1713  CB  CYS A 120     -19.526  14.686 -21.684  1.00  0.630          C  
ATOM   1714  SG  CYS A 120     -17.766  14.357 -21.316  1.00  0.630          S  
ATOM   1715  H   CYS A 120     -18.231  16.722 -22.817  1.00  0.560          H  
ATOM   1716  HA  CYS A 120     -20.989  16.196 -21.926  1.00  0.530          H  
ATOM   1717 1HB  CYS A 120     -20.126  14.154 -20.947  1.00  0.750          H  
ATOM   1718 2HB  CYS A 120     -19.748  14.247 -22.660  1.00  0.750          H  
ATOM   1719  N   GLY A 121     -18.756  17.647 -20.074  1.00  0.270          N  
ATOM   1720  CA  GLY A 121     -18.518  18.238 -18.754  1.00  0.200          C  
ATOM   1721  C   GLY A 121     -17.729  17.369 -17.767  1.00  0.160          C  
ATOM   1722  O   GLY A 121     -17.491  17.785 -16.632  1.00  0.150          O  
ATOM   1723  H   GLY A 121     -18.156  17.994 -20.822  1.00  0.320          H  
ATOM   1724 1HA  GLY A 121     -17.979  19.175 -18.901  1.00  0.240          H  
ATOM   1725 2HA  GLY A 121     -19.475  18.503 -18.309  1.00  0.240          H  
ATOM   1726  N   MET A 122     -17.330  16.185 -18.191  1.00  0.180          N  
ATOM   1727  CA  MET A 122     -16.616  15.216 -17.368  1.00  0.170          C  
ATOM   1728  C   MET A 122     -15.116  15.357 -17.549  1.00  0.160          C  
ATOM   1729  O   MET A 122     -14.648  16.013 -18.472  1.00  0.160          O  
ATOM   1730  CB  MET A 122     -17.003  13.802 -17.767  1.00  0.240          C  
ATOM   1731  CG  MET A 122     -18.507  13.496 -17.798  1.00  0.240          C  
ATOM   1732  SD  MET A 122     -19.341  13.636 -16.216  1.00  0.240          S  
ATOM   1733  CE  MET A 122     -18.749  12.220 -15.304  1.00  0.240          C  
ATOM   1734  H   MET A 122     -17.564  15.941 -19.147  1.00  0.220          H  
ATOM   1735  HA  MET A 122     -16.855  15.388 -16.319  1.00  0.200          H  
ATOM   1736 1HB  MET A 122     -16.599  13.606 -18.744  1.00  0.290          H  
ATOM   1737 2HB  MET A 122     -16.529  13.101 -17.090  1.00  0.290          H  
ATOM   1738 1HG  MET A 122     -18.995  14.182 -18.488  1.00  0.290          H  
ATOM   1739 2HG  MET A 122     -18.656  12.482 -18.176  1.00  0.290          H  
ATOM   1740 1HE  MET A 122     -19.225  12.199 -14.328  1.00  0.290          H  
ATOM   1741 2HE  MET A 122     -18.999  11.306 -15.847  1.00  0.290          H  
ATOM   1742 3HE  MET A 122     -17.675  12.288 -15.172  1.00  0.290          H  
ATOM   1743  N   TRP A 123     -14.331  14.747 -16.681  1.00  0.160          N  
ATOM   1744  CA  TRP A 123     -12.895  14.784 -16.921  1.00  0.150          C  
ATOM   1745  C   TRP A 123     -12.545  13.780 -18.017  1.00  0.170          C  
ATOM   1746  O   TRP A 123     -13.092  12.657 -18.066  1.00  0.190          O  
ATOM   1747  CB  TRP A 123     -12.116  14.433 -15.671  1.00  0.210          C  
ATOM   1748  CG  TRP A 123     -12.124  15.421 -14.620  1.00  0.210          C  
ATOM   1749  CD1 TRP A 123     -12.865  15.368 -13.493  1.00  0.210          C  
ATOM   1750  CD2 TRP A 123     -11.340  16.623 -14.531  1.00  0.210          C  
ATOM   1751  NE1 TRP A 123     -12.605  16.436 -12.718  1.00  0.210          N  
ATOM   1752  CE2 TRP A 123     -11.674  17.228 -13.340  1.00  0.210          C  
ATOM   1753  CE3 TRP A 123     -10.397  17.212 -15.346  1.00  0.210          C  
ATOM   1754  CZ2 TRP A 123     -11.099  18.414 -12.934  1.00  0.210          C  
ATOM   1755  CZ3 TRP A 123      -9.819  18.401 -14.938  1.00  0.210          C  
ATOM   1756  CH2 TRP A 123     -10.166  18.986 -13.762  1.00  0.210          C  
ATOM   1757  H   TRP A 123     -14.714  14.234 -15.896  1.00  0.190          H  
ATOM   1758  HA  TRP A 123     -12.607  15.783 -17.248  1.00  0.180          H  
ATOM   1759 1HB  TRP A 123     -12.586  13.590 -15.253  1.00  0.260          H  
ATOM   1760 2HB  TRP A 123     -11.086  14.169 -15.922  1.00  0.260          H  
ATOM   1761  HD1 TRP A 123     -13.561  14.571 -13.234  1.00  0.260          H  
ATOM   1762  HE1 TRP A 123     -13.040  16.589 -11.786  1.00  0.260          H  
ATOM   1763  HE3 TRP A 123     -10.116  16.750 -16.282  1.00  0.260          H  
ATOM   1764  HZ2 TRP A 123     -11.357  18.878 -12.008  1.00  0.260          H  
ATOM   1765  HZ3 TRP A 123      -9.083  18.864 -15.578  1.00  0.260          H  
ATOM   1766  HH2 TRP A 123      -9.689  19.922 -13.475  1.00  0.260          H  
ATOM   1767  N   LYS A 124     -11.645  14.163 -18.913  1.00  0.180          N  
ATOM   1768  CA  LYS A 124     -11.235  13.204 -19.922  1.00  0.210          C  
ATOM   1769  C   LYS A 124     -10.475  12.076 -19.247  1.00  0.210          C  
ATOM   1770  O   LYS A 124      -9.530  12.313 -18.500  1.00  0.230          O  
ATOM   1771  CB  LYS A 124     -10.417  13.863 -21.024  1.00  0.280          C  
ATOM   1772  CG  LYS A 124     -11.225  14.818 -21.887  1.00  0.280          C  
ATOM   1773  CD  LYS A 124     -10.396  15.364 -23.037  1.00  0.280          C  
ATOM   1774  CE  LYS A 124     -11.193  16.357 -23.872  1.00  0.280          C  
ATOM   1775  NZ  LYS A 124     -10.394  16.908 -25.011  1.00  0.280          N  
ATOM   1776  H   LYS A 124     -11.234  15.102 -18.862  1.00  0.220          H  
ATOM   1777  HA  LYS A 124     -12.118  12.781 -20.383  1.00  0.250          H  
ATOM   1778 1HB  LYS A 124      -9.603  14.436 -20.573  1.00  0.340          H  
ATOM   1779 2HB  LYS A 124      -9.971  13.107 -21.658  1.00  0.340          H  
ATOM   1780 1HG  LYS A 124     -12.099  14.298 -22.282  1.00  0.340          H  
ATOM   1781 2HG  LYS A 124     -11.571  15.648 -21.268  1.00  0.340          H  
ATOM   1782 1HD  LYS A 124      -9.507  15.854 -22.647  1.00  0.340          H  
ATOM   1783 2HD  LYS A 124     -10.083  14.539 -23.677  1.00  0.340          H  
ATOM   1784 1HE  LYS A 124     -12.080  15.861 -24.265  1.00  0.340          H  
ATOM   1785 2HE  LYS A 124     -11.505  17.185 -23.230  1.00  0.340          H  
ATOM   1786 1HZ  LYS A 124     -10.962  17.566 -25.531  1.00  0.340          H  
ATOM   1787 2HZ  LYS A 124      -9.573  17.382 -24.655  1.00  0.340          H  
ATOM   1788 3HZ  LYS A 124     -10.107  16.156 -25.622  1.00  0.340          H  
ATOM   1789  N   GLY A 125     -10.907  10.848 -19.501  1.00  0.260          N  
ATOM   1790  CA  GLY A 125     -10.300   9.654 -18.930  1.00  0.290          C  
ATOM   1791  C   GLY A 125     -10.933   9.257 -17.595  1.00  0.270          C  
ATOM   1792  O   GLY A 125     -10.672   8.172 -17.104  1.00  0.320          O  
ATOM   1793  H   GLY A 125     -11.715  10.739 -20.095  1.00  0.310          H  
ATOM   1794 1HA  GLY A 125     -10.381   8.822 -19.631  1.00  0.350          H  
ATOM   1795 2HA  GLY A 125      -9.235   9.830 -18.783  1.00  0.350          H  
ATOM   1796  N   TYR A 126     -11.787  10.106 -17.016  1.00  0.230          N  
ATOM   1797  CA  TYR A 126     -12.402   9.818 -15.713  1.00  0.250          C  
ATOM   1798  C   TYR A 126     -13.926   9.984 -15.705  1.00  0.350          C  
ATOM   1799  O   TYR A 126     -14.490  10.460 -14.722  1.00  0.870          O  
ATOM   1800  CB  TYR A 126     -11.789  10.692 -14.627  1.00  0.340          C  
ATOM   1801  CG  TYR A 126     -10.326  10.516 -14.425  1.00  0.340          C  
ATOM   1802  CD1 TYR A 126      -9.442  11.319 -15.112  1.00  0.340          C  
ATOM   1803  CD2 TYR A 126      -9.859   9.576 -13.539  1.00  0.340          C  
ATOM   1804  CE1 TYR A 126      -8.102  11.171 -14.916  1.00  0.340          C  
ATOM   1805  CE2 TYR A 126      -8.509   9.438 -13.339  1.00  0.340          C  
ATOM   1806  CZ  TYR A 126      -7.631  10.236 -14.021  1.00  0.340          C  
ATOM   1807  OH  TYR A 126      -6.273  10.102 -13.826  1.00  0.340          O  
ATOM   1808  H   TYR A 126     -12.027  10.984 -17.480  1.00  0.280          H  
ATOM   1809  HA  TYR A 126     -12.194   8.777 -15.457  1.00  0.300          H  
ATOM   1810 1HB  TYR A 126     -11.952  11.684 -14.861  1.00  0.410          H  
ATOM   1811 2HB  TYR A 126     -12.286  10.493 -13.679  1.00  0.410          H  
ATOM   1812  HD1 TYR A 126      -9.808  12.063 -15.819  1.00  0.410          H  
ATOM   1813  HD2 TYR A 126     -10.558   8.935 -12.990  1.00  0.410          H  
ATOM   1814  HE1 TYR A 126      -7.412  11.788 -15.465  1.00  0.410          H  
ATOM   1815  HE2 TYR A 126      -8.142   8.689 -12.633  1.00  0.410          H  
ATOM   1816  HH  TYR A 126      -6.097   9.271 -13.376  1.00  0.410          H  
ATOM   1817  N   GLY A 127     -14.595   9.633 -16.793  1.00  0.420          N  
ATOM   1818  CA  GLY A 127     -16.050   9.776 -16.887  1.00  0.390          C  
ATOM   1819  C   GLY A 127     -16.527  10.201 -18.276  1.00  0.310          C  
ATOM   1820  O   GLY A 127     -17.646   9.876 -18.667  1.00  0.350          O  
ATOM   1821  H   GLY A 127     -14.093   9.233 -17.571  1.00  0.500          H  
ATOM   1822 1HA  GLY A 127     -16.518   8.828 -16.621  1.00  0.470          H  
ATOM   1823 2HA  GLY A 127     -16.383  10.505 -16.154  1.00  0.470          H  
ATOM   1824  N   CYS A 128     -15.670  10.864 -19.050  1.00  0.340          N  
ATOM   1825  CA  CYS A 128     -15.978  11.238 -20.431  1.00  0.360          C  
ATOM   1826  C   CYS A 128     -16.389   9.992 -21.211  1.00  0.500          C  
ATOM   1827  O   CYS A 128     -15.642   9.021 -21.279  1.00  0.700          O  
ATOM   1828  CB  CYS A 128     -14.715  11.907 -21.009  1.00  0.500          C  
ATOM   1829  SG  CYS A 128     -14.611  12.496 -22.797  1.00  0.500          S  
ATOM   1830  H   CYS A 128     -14.791  11.192 -18.654  1.00  0.410          H  
ATOM   1831  HA  CYS A 128     -16.803  11.942 -20.429  1.00  0.430          H  
ATOM   1832 1HB  CYS A 128     -14.517  12.786 -20.392  1.00  0.600          H  
ATOM   1833 2HB  CYS A 128     -13.886  11.243 -20.839  1.00  0.600          H  
ATOM   1834  N   SER A 129     -17.602  10.007 -21.770  1.00  0.590          N  
ATOM   1835  CA  SER A 129     -18.211   8.875 -22.492  1.00  0.810          C  
ATOM   1836  C   SER A 129     -18.079   9.055 -23.988  1.00  0.660          C  
ATOM   1837  O   SER A 129     -18.729   8.398 -24.802  1.00  0.650          O  
ATOM   1838  CB  SER A 129     -19.671   8.760 -22.113  1.00  1.050          C  
ATOM   1839  OG  SER A 129     -20.381   9.914 -22.489  1.00  1.050          O  
ATOM   1840  H   SER A 129     -18.165  10.844 -21.669  1.00  0.710          H  
ATOM   1841  HA  SER A 129     -17.691   7.960 -22.205  1.00  0.970          H  
ATOM   1842 1HB  SER A 129     -20.105   7.886 -22.596  1.00  1.260          H  
ATOM   1843 2HB  SER A 129     -19.751   8.615 -21.035  1.00  1.260          H  
ATOM   1844  HG  SER A 129     -21.290   9.765 -22.212  1.00  1.260          H  
ATOM   1845  N   CYS A 130     -17.247   9.996 -24.304  1.00  0.750          N  
ATOM   1846  CA  CYS A 130     -16.923  10.506 -25.600  1.00  0.770          C  
ATOM   1847  C   CYS A 130     -16.320   9.434 -26.486  1.00  0.750          C  
ATOM   1848  O   CYS A 130     -15.336   8.799 -26.111  1.00  0.880          O  
ATOM   1849  CB  CYS A 130     -15.854  11.493 -25.319  1.00  1.070          C  
ATOM   1850  SG  CYS A 130     -16.332  12.511 -24.013  1.00  1.070          S  
ATOM   1851  H   CYS A 130     -16.779  10.422 -23.516  1.00  0.900          H  
ATOM   1852  HA  CYS A 130     -17.813  10.943 -26.059  1.00  0.920          H  
ATOM   1853 1HB  CYS A 130     -14.956  10.988 -25.056  1.00  1.280          H  
ATOM   1854 2HB  CYS A 130     -15.662  12.111 -26.195  1.00  1.280          H  
ATOM   1855  N   ASP A 131     -16.812   9.295 -27.709  1.00  0.890          N  
ATOM   1856  CA  ASP A 131     -16.298   8.287 -28.630  1.00  1.030          C  
ATOM   1857  C   ASP A 131     -14.919   8.642 -29.142  1.00  0.990          C  
ATOM   1858  O   ASP A 131     -14.180   7.802 -29.646  1.00  1.230          O  
ATOM   1859  CB  ASP A 131     -17.276   8.150 -29.790  1.00  1.390          C  
ATOM   1860  CG  ASP A 131     -17.486   9.492 -30.448  1.00  1.390          C  
ATOM   1861  OD1 ASP A 131     -17.749  10.424 -29.699  1.00  1.390          O  
ATOM   1862  OD2 ASP A 131     -17.374   9.613 -31.648  1.00  1.390          O  
ATOM   1863  H   ASP A 131     -17.591   9.878 -28.030  1.00  1.070          H  
ATOM   1864  HA  ASP A 131     -16.237   7.335 -28.100  1.00  1.240          H  
ATOM   1865 1HB  ASP A 131     -16.886   7.444 -30.523  1.00  1.660          H  
ATOM   1866 2HB  ASP A 131     -18.232   7.769 -29.427  1.00  1.660          H  
ATOM   1867  N   GLN A 132     -14.574   9.901 -28.983  1.00  1.200          N  
ATOM   1868  CA  GLN A 132     -13.314  10.430 -29.432  1.00  1.380          C  
ATOM   1869  C   GLN A 132     -12.256  10.361 -28.346  1.00  1.470          C  
ATOM   1870  O   GLN A 132     -11.132  10.839 -28.537  1.00  1.680          O  
ATOM   1871  CB  GLN A 132     -13.490  11.872 -29.901  1.00  1.860          C  
ATOM   1872  CG  GLN A 132     -14.440  12.009 -31.071  1.00  1.860          C  
ATOM   1873  CD  GLN A 132     -13.967  11.233 -32.282  1.00  1.860          C  
ATOM   1874  OE1 GLN A 132     -12.818  11.396 -32.744  1.00  1.860          O  
ATOM   1875  NE2 GLN A 132     -14.826  10.365 -32.797  1.00  1.860          N  
ATOM   1876  H   GLN A 132     -15.244  10.514 -28.536  1.00  1.440          H  
ATOM   1877  HA  GLN A 132     -12.970   9.822 -30.267  1.00  1.660          H  
ATOM   1878 1HB  GLN A 132     -13.879  12.472 -29.080  1.00  2.230          H  
ATOM   1879 2HB  GLN A 132     -12.529  12.291 -30.186  1.00  2.230          H  
ATOM   1880 1HG  GLN A 132     -15.420  11.623 -30.787  1.00  2.230          H  
ATOM   1881 2HG  GLN A 132     -14.519  13.059 -31.345  1.00  2.230          H  
ATOM   1882 1HE2 GLN A 132     -14.575   9.814 -33.587  1.00  2.230          H  
ATOM   1883 2HE2 GLN A 132     -15.765  10.234 -32.378  1.00  2.230          H  
ATOM   1884  N   LEU A 133     -12.593   9.791 -27.194  1.00  1.770          N  
ATOM   1885  CA  LEU A 133     -11.605   9.703 -26.148  1.00  2.440          C  
ATOM   1886  C   LEU A 133     -10.705   8.512 -26.430  1.00  2.770          C  
ATOM   1887  O   LEU A 133     -11.173   7.387 -26.586  1.00  3.360          O  
ATOM   1888  CB  LEU A 133     -12.291   9.555 -24.791  1.00  3.150          C  
ATOM   1889  CG  LEU A 133     -11.414   9.462 -23.538  1.00  3.150          C  
ATOM   1890  CD1 LEU A 133     -10.663  10.795 -23.308  1.00  3.150          C  
ATOM   1891  CD2 LEU A 133     -12.307   9.128 -22.384  1.00  3.150          C  
ATOM   1892  H   LEU A 133     -13.522   9.384 -27.046  1.00  2.120          H  
ATOM   1893  HA  LEU A 133     -11.008  10.611 -26.160  1.00  2.930          H  
ATOM   1894 1HB  LEU A 133     -12.914  10.414 -24.652  1.00  3.780          H  
ATOM   1895 2HB  LEU A 133     -12.934   8.671 -24.824  1.00  3.780          H  
ATOM   1896  HG  LEU A 133     -10.693   8.666 -23.649  1.00  3.780          H  
ATOM   1897 1HD1 LEU A 133     -10.060  10.728 -22.408  1.00  3.780          H  
ATOM   1898 2HD1 LEU A 133     -10.015  11.020 -24.145  1.00  3.780          H  
ATOM   1899 3HD1 LEU A 133     -11.391  11.600 -23.188  1.00  3.780          H  
ATOM   1900 1HD2 LEU A 133     -11.733   9.030 -21.484  1.00  3.780          H  
ATOM   1901 2HD2 LEU A 133     -13.040   9.890 -22.278  1.00  3.780          H  
ATOM   1902 3HD2 LEU A 133     -12.806   8.187 -22.598  1.00  3.780          H  
ATOM   1903  N   ARG A 134      -9.397   8.751 -26.488  1.00  3.000          N  
ATOM   1904  CA  ARG A 134      -8.458   7.667 -26.773  1.00  3.740          C  
ATOM   1905  C   ARG A 134      -7.851   7.101 -25.493  1.00  4.130          C  
ATOM   1906  O   ARG A 134      -7.065   6.153 -25.523  1.00  4.710          O  
ATOM   1907  CB  ARG A 134      -7.349   8.141 -27.704  1.00  4.940          C  
ATOM   1908  CG  ARG A 134      -7.651   8.038 -29.219  1.00  4.940          C  
ATOM   1909  CD  ARG A 134      -8.644   9.050 -29.709  1.00  4.940          C  
ATOM   1910  NE  ARG A 134      -8.830   8.951 -31.156  1.00  4.940          N  
ATOM   1911  CZ  ARG A 134      -9.673   9.706 -31.907  1.00  4.940          C  
ATOM   1912  NH1 ARG A 134     -10.416  10.645 -31.366  1.00  4.940          N  
ATOM   1913  NH2 ARG A 134      -9.753   9.488 -33.212  1.00  4.940          N  
ATOM   1914  H   ARG A 134      -9.060   9.698 -26.368  1.00  3.600          H  
ATOM   1915  HA  ARG A 134      -9.000   6.865 -27.274  1.00  4.490          H  
ATOM   1916 1HB  ARG A 134      -7.119   9.182 -27.486  1.00  5.930          H  
ATOM   1917 2HB  ARG A 134      -6.445   7.564 -27.511  1.00  5.930          H  
ATOM   1918 1HG  ARG A 134      -6.728   8.175 -29.779  1.00  5.930          H  
ATOM   1919 2HG  ARG A 134      -8.057   7.050 -29.431  1.00  5.930          H  
ATOM   1920 1HD  ARG A 134      -9.606   8.860 -29.242  1.00  5.930          H  
ATOM   1921 2HD  ARG A 134      -8.309  10.057 -29.466  1.00  5.930          H  
ATOM   1922  HE  ARG A 134      -8.291   8.245 -31.636  1.00  5.930          H  
ATOM   1923 1HH1 ARG A 134     -10.383  10.829 -30.352  1.00  5.930          H  
ATOM   1924 2HH1 ARG A 134     -11.071  11.175 -31.955  1.00  5.930          H  
ATOM   1925 1HH2 ARG A 134      -9.190   8.768 -33.640  1.00  5.930          H  
ATOM   1926 2HH2 ARG A 134     -10.379  10.043 -33.783  1.00  5.930          H  
ATOM   1927  N   GLU A 135      -8.227   7.699 -24.379  1.00  4.240          N  
ATOM   1928  CA  GLU A 135      -7.761   7.303 -23.065  1.00  4.890          C  
ATOM   1929  C   GLU A 135      -8.616   6.142 -22.563  1.00  5.310          C  
ATOM   1930  O   GLU A 135      -9.748   5.981 -23.018  1.00  5.390          O  
ATOM   1931  CB  GLU A 135      -7.882   8.479 -22.085  1.00  6.590          C  
ATOM   1932  CG  GLU A 135      -7.054   9.693 -22.450  1.00  6.590          C  
ATOM   1933  CD  GLU A 135      -5.588   9.432 -22.340  1.00  6.590          C  
ATOM   1934  OE1 GLU A 135      -5.183   8.847 -21.364  1.00  6.590          O  
ATOM   1935  OE2 GLU A 135      -4.871   9.808 -23.232  1.00  6.590          O  
ATOM   1936  H   GLU A 135      -8.873   8.465 -24.476  1.00  5.090          H  
ATOM   1937  HA  GLU A 135      -6.719   7.002 -23.154  1.00  5.870          H  
ATOM   1938 1HB  GLU A 135      -8.912   8.776 -22.016  1.00  7.900          H  
ATOM   1939 2HB  GLU A 135      -7.592   8.170 -21.086  1.00  7.900          H  
ATOM   1940 1HG  GLU A 135      -7.286   9.990 -23.471  1.00  7.900          H  
ATOM   1941 2HG  GLU A 135      -7.326  10.516 -21.788  1.00  7.900          H  
ATOM   1942  N   PRO A 136      -8.091   5.270 -21.692  1.00  5.990          N  
ATOM   1943  CA  PRO A 136      -8.833   4.232 -21.011  1.00  6.780          C  
ATOM   1944  C   PRO A 136      -9.689   4.910 -19.974  1.00  7.440          C  
ATOM   1945  O   PRO A 136      -9.314   5.977 -19.494  1.00  8.010          O  
ATOM   1946  CB  PRO A 136      -7.730   3.373 -20.385  1.00 10.170          C  
ATOM   1947  CG  PRO A 136      -6.575   4.339 -20.180  1.00 10.170          C  
ATOM   1948  CD  PRO A 136      -6.649   5.303 -21.357  1.00 10.170          C  
ATOM   1949  HA  PRO A 136      -9.444   3.672 -21.734  1.00  8.140          H  
ATOM   1950 1HB  PRO A 136      -8.093   2.943 -19.434  1.00 12.200          H  
ATOM   1951 2HB  PRO A 136      -7.481   2.531 -21.047  1.00 12.200          H  
ATOM   1952 1HG  PRO A 136      -6.696   4.866 -19.220  1.00 12.200          H  
ATOM   1953 2HG  PRO A 136      -5.620   3.795 -20.128  1.00 12.200          H  
ATOM   1954 1HD  PRO A 136      -6.328   6.295 -21.010  1.00 12.200          H  
ATOM   1955 2HD  PRO A 136      -6.045   4.942 -22.204  1.00 12.200          H  
ATOM   1956  N   MET A 137     -10.794   4.302 -19.580  1.00  7.640          N  
ATOM   1957  CA  MET A 137     -11.554   4.899 -18.495  1.00  8.500          C  
ATOM   1958  C   MET A 137     -10.933   4.527 -17.161  1.00  8.970          C  
ATOM   1959  O   MET A 137     -10.724   3.347 -16.877  1.00  9.370          O  
ATOM   1960  CB  MET A 137     -13.008   4.465 -18.547  1.00 11.560          C  
ATOM   1961  CG  MET A 137     -13.666   4.772 -19.865  1.00 11.560          C  
ATOM   1962  SD  MET A 137     -13.480   6.483 -20.326  1.00 11.560          S  
ATOM   1963  CE  MET A 137     -14.321   7.387 -19.078  1.00 11.560          C  
ATOM   1964  H   MET A 137     -11.087   3.435 -20.005  1.00  9.170          H  
ATOM   1965  HA  MET A 137     -11.498   5.985 -18.578  1.00 10.200          H  
ATOM   1966 1HB  MET A 137     -13.065   3.390 -18.390  1.00 13.870          H  
ATOM   1967 2HB  MET A 137     -13.565   4.935 -17.740  1.00 13.870          H  
ATOM   1968 1HG  MET A 137     -13.231   4.158 -20.649  1.00 13.870          H  
ATOM   1969 2HG  MET A 137     -14.731   4.546 -19.805  1.00 13.870          H  
ATOM   1970 1HE  MET A 137     -14.236   8.437 -19.319  1.00 13.870          H  
ATOM   1971 2HE  MET A 137     -15.377   7.103 -19.064  1.00 13.870          H  
ATOM   1972 3HE  MET A 137     -13.869   7.196 -18.107  1.00 13.870          H  
ATOM   1973  N   LEU A 138     -10.646   5.530 -16.354  1.00  9.200          N  
ATOM   1974  CA  LEU A 138     -10.020   5.392 -15.051  1.00  9.920          C  
ATOM   1975  C   LEU A 138     -10.961   5.715 -13.887  1.00 10.500          C  
ATOM   1976  O   LEU A 138     -11.974   6.398 -14.055  1.00 10.890          O  
ATOM   1977  CB  LEU A 138      -8.822   6.333 -15.012  1.00 13.600          C  
ATOM   1978  CG  LEU A 138      -7.764   6.159 -16.134  1.00 13.600          C  
ATOM   1979  CD1 LEU A 138      -6.743   7.266 -15.994  1.00 13.600          C  
ATOM   1980  CD2 LEU A 138      -7.103   4.778 -16.052  1.00 13.600          C  
ATOM   1981  H   LEU A 138     -10.828   6.474 -16.678  1.00 11.040          H  
ATOM   1982  HA  LEU A 138      -9.694   4.363 -14.931  1.00 11.900          H  
ATOM   1983 1HB  LEU A 138      -9.210   7.334 -15.120  1.00 16.320          H  
ATOM   1984 2HB  LEU A 138      -8.336   6.255 -14.039  1.00 16.320          H  
ATOM   1985  HG  LEU A 138      -8.245   6.269 -17.112  1.00 16.320          H  
ATOM   1986 1HD1 LEU A 138      -6.003   7.178 -16.788  1.00 16.320          H  
ATOM   1987 2HD1 LEU A 138      -7.250   8.228 -16.080  1.00 16.320          H  
ATOM   1988 3HD1 LEU A 138      -6.252   7.196 -15.027  1.00 16.320          H  
ATOM   1989 1HD2 LEU A 138      -6.364   4.686 -16.843  1.00 16.320          H  
ATOM   1990 2HD2 LEU A 138      -6.615   4.660 -15.086  1.00 16.320          H  
ATOM   1991 3HD2 LEU A 138      -7.852   3.998 -16.180  1.00 16.320          H  
ATOM   1992  N   GLN A 139     -10.635   5.186 -12.708  1.00 10.760          N  
ATOM   1993  CA  GLN A 139     -11.365   5.500 -11.483  1.00 11.500          C  
ATOM   1994  C   GLN A 139     -10.539   6.575 -10.790  1.00 11.850          C  
ATOM   1995  O   GLN A 139     -10.639   6.812  -9.589  1.00 12.270          O  
ATOM   1996  OXT GLN A 139      -9.582   7.027 -11.408  1.00 17.250          O  
ATOM   1997  CB  GLN A 139     -11.532   4.249 -10.598  1.00 15.080          C  
ATOM   1998  CG  GLN A 139     -12.399   4.426  -9.316  1.00 15.080          C  
ATOM   1999  CD  GLN A 139     -12.516   3.126  -8.526  1.00 15.080          C  
ATOM   2000  OE1 GLN A 139     -11.568   2.329  -8.527  1.00 15.080          O  
ATOM   2001  NE2 GLN A 139     -13.647   2.888  -7.858  1.00 15.080          N  
ATOM   2002  H   GLN A 139      -9.820   4.591 -12.651  1.00 12.910          H  
ATOM   2003  HA  GLN A 139     -12.346   5.910 -11.729  1.00 13.800          H  
ATOM   2004 1HB  GLN A 139     -11.978   3.450 -11.188  1.00 18.100          H  
ATOM   2005 2HB  GLN A 139     -10.547   3.905 -10.280  1.00 18.100          H  
ATOM   2006 1HG  GLN A 139     -11.964   5.165  -8.655  1.00 18.100          H  
ATOM   2007 2HG  GLN A 139     -13.401   4.737  -9.610  1.00 18.100          H  
ATOM   2008 1HE2 GLN A 139     -13.752   2.045  -7.338  1.00 18.100          H  
ATOM   2009 2HE2 GLN A 139     -14.438   3.552  -7.863  1.00 18.100          H  
TER    2010
ENDMDL

REMARK ID 15669 MODEL 4 SSGCID - BewuA.18928.a.11 nsp10
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.11 nsp10
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      11.627  21.926   8.340  1.00  7.380          N  
ATOM      2  CA  ALA A   1      10.199  21.698   8.120  1.00  6.600          C  
ATOM      3  C   ALA A   1       9.529  21.259   9.405  1.00  5.730          C  
ATOM      4  O   ALA A   1       9.726  20.128   9.855  1.00  5.410          O  
ATOM      5  CB  ALA A   1       9.966  20.637   7.043  1.00  9.550          C  
ATOM      6 1H   ALA A   1      12.095  22.041   7.453  1.00  8.860          H  
ATOM      7 2H   ALA A   1      11.752  22.760   8.897  1.00  8.860          H  
ATOM      8 3H   ALA A   1      12.022  21.135   8.829  1.00  8.860          H  
ATOM      9  HA  ALA A   1       9.744  22.637   7.804  1.00  7.920          H  
ATOM     10 1HB  ALA A   1       8.892  20.485   6.897  1.00 11.460          H  
ATOM     11 2HB  ALA A   1      10.418  20.958   6.105  1.00 11.460          H  
ATOM     12 3HB  ALA A   1      10.414  19.696   7.354  1.00 11.460          H  
ATOM     13  N   GLY A   2       8.736  22.142   9.995  1.00  5.710          N  
ATOM     14  CA  GLY A   2       8.026  21.825  11.229  1.00  5.300          C  
ATOM     15  C   GLY A   2       7.350  23.078  11.796  1.00  4.430          C  
ATOM     16  O   GLY A   2       7.581  24.172  11.282  1.00  4.520          O  
ATOM     17  H   GLY A   2       8.610  23.063   9.592  1.00  6.850          H  
ATOM     18 1HA  GLY A   2       7.299  21.055  11.015  1.00  6.360          H  
ATOM     19 2HA  GLY A   2       8.728  21.420  11.957  1.00  6.360          H  
ATOM     20  N   ASN A   3       6.527  22.945  12.858  1.00  3.940          N  
ATOM     21  CA  ASN A   3       6.168  21.668  13.497  1.00  3.430          C  
ATOM     22  C   ASN A   3       5.243  20.828  12.618  1.00  2.240          C  
ATOM     23  O   ASN A   3       5.311  19.596  12.610  1.00  2.510          O  
ATOM     24  CB  ASN A   3       5.526  21.921  14.841  1.00  5.010          C  
ATOM     25  CG  ASN A   3       6.517  22.378  15.872  1.00  5.010          C  
ATOM     26  OD1 ASN A   3       7.722  22.111  15.776  1.00  5.010          O  
ATOM     27  ND2 ASN A   3       6.033  23.074  16.862  1.00  5.010          N  
ATOM     28  H   ASN A   3       6.131  23.792  13.242  1.00  4.730          H  
ATOM     29  HA  ASN A   3       7.077  21.088  13.659  1.00  4.120          H  
ATOM     30 1HB  ASN A   3       4.749  22.678  14.738  1.00  6.010          H  
ATOM     31 2HB  ASN A   3       5.047  21.006  15.194  1.00  6.010          H  
ATOM     32 1HD2 ASN A   3       6.644  23.410  17.580  1.00  6.010          H  
ATOM     33 2HD2 ASN A   3       5.055  23.273  16.909  1.00  6.010          H  
ATOM     34  N   ALA A   4       4.423  21.490  11.804  1.00  1.530          N  
ATOM     35  CA  ALA A   4       3.528  20.786  10.895  1.00  1.200          C  
ATOM     36  C   ALA A   4       4.322  20.456   9.654  1.00  0.920          C  
ATOM     37  O   ALA A   4       4.056  20.991   8.580  1.00  1.440          O  
ATOM     38  CB  ALA A   4       2.316  21.631  10.547  1.00  1.810          C  
ATOM     39  H   ALA A   4       4.403  22.500  11.832  1.00  1.840          H  
ATOM     40  HA  ALA A   4       3.204  19.855  11.363  1.00  1.440          H  
ATOM     41 1HB  ALA A   4       1.677  21.076   9.858  1.00  2.170          H  
ATOM     42 2HB  ALA A   4       1.760  21.861  11.455  1.00  2.170          H  
ATOM     43 3HB  ALA A   4       2.640  22.556  10.074  1.00  2.170          H  
ATOM     44  N   THR A   5       5.275  19.549   9.825  1.00  0.650          N  
ATOM     45  CA  THR A   5       6.322  19.236   8.859  1.00  0.520          C  
ATOM     46  C   THR A   5       5.817  18.772   7.508  1.00  0.460          C  
ATOM     47  O   THR A   5       6.416  19.092   6.473  1.00  0.500          O  
ATOM     48  CB  THR A   5       7.272  18.168   9.470  1.00  0.780          C  
ATOM     49  OG1 THR A   5       8.461  18.083   8.703  1.00  0.780          O  
ATOM     50  CG2 THR A   5       6.632  16.792   9.522  1.00  0.780          C  
ATOM     51  H   THR A   5       5.321  19.142  10.764  1.00  0.780          H  
ATOM     52  HA  THR A   5       6.900  20.142   8.693  1.00  0.620          H  
ATOM     53  HB  THR A   5       7.525  18.471  10.486  1.00  0.940          H  
ATOM     54  HG1 THR A   5       9.060  18.802   8.993  1.00  0.940          H  
ATOM     55 1HG2 THR A   5       7.333  16.097   9.976  1.00  0.940          H  
ATOM     56 2HG2 THR A   5       5.723  16.832  10.123  1.00  0.940          H  
ATOM     57 3HG2 THR A   5       6.393  16.433   8.530  1.00  0.940          H  
ATOM     58  N   GLU A   6       4.686  18.072   7.485  1.00  0.450          N  
ATOM     59  CA  GLU A   6       4.147  17.572   6.235  1.00  0.480          C  
ATOM     60  C   GLU A   6       3.798  18.670   5.234  1.00  0.500          C  
ATOM     61  O   GLU A   6       3.881  18.449   4.019  1.00  0.580          O  
ATOM     62  CB  GLU A   6       2.916  16.710   6.505  1.00  0.660          C  
ATOM     63  CG  GLU A   6       3.210  15.405   7.242  1.00  0.660          C  
ATOM     64  CD  GLU A   6       3.311  15.575   8.729  1.00  0.660          C  
ATOM     65  OE1 GLU A   6       3.175  16.692   9.196  1.00  0.660          O  
ATOM     66  OE2 GLU A   6       3.539  14.605   9.404  1.00  0.660          O  
ATOM     67  H   GLU A   6       4.210  17.831   8.362  1.00  0.540          H  
ATOM     68  HA  GLU A   6       4.907  16.939   5.779  1.00  0.580          H  
ATOM     69 1HB  GLU A   6       2.193  17.280   7.087  1.00  0.790          H  
ATOM     70 2HB  GLU A   6       2.444  16.455   5.565  1.00  0.790          H  
ATOM     71 1HG  GLU A   6       2.413  14.694   7.018  1.00  0.790          H  
ATOM     72 2HG  GLU A   6       4.144  14.993   6.864  1.00  0.790          H  
ATOM     73  N   VAL A   7       3.368  19.842   5.715  1.00  0.490          N  
ATOM     74  CA  VAL A   7       2.964  20.851   4.762  1.00  0.540          C  
ATOM     75  C   VAL A   7       4.152  21.523   4.072  1.00  0.500          C  
ATOM     76  O   VAL A   7       4.097  21.627   2.843  1.00  0.500          O  
ATOM     77  CB  VAL A   7       1.938  21.840   5.365  1.00  0.740          C  
ATOM     78  CG1 VAL A   7       1.686  22.996   4.387  1.00  0.740          C  
ATOM     79  CG2 VAL A   7       0.646  21.077   5.620  1.00  0.740          C  
ATOM     80  H   VAL A   7       3.340  20.026   6.723  1.00  0.590          H  
ATOM     81  HA  VAL A   7       2.407  20.338   3.979  1.00  0.650          H  
ATOM     82  HB  VAL A   7       2.278  22.234   6.297  1.00  0.880          H  
ATOM     83 1HG1 VAL A   7       0.942  23.671   4.810  1.00  0.880          H  
ATOM     84 2HG1 VAL A   7       2.606  23.551   4.210  1.00  0.880          H  
ATOM     85 3HG1 VAL A   7       1.318  22.600   3.440  1.00  0.880          H  
ATOM     86 1HG2 VAL A   7      -0.098  21.749   6.045  1.00  0.880          H  
ATOM     87 2HG2 VAL A   7       0.273  20.668   4.681  1.00  0.880          H  
ATOM     88 3HG2 VAL A   7       0.839  20.261   6.318  1.00  0.880          H  
ATOM     89  N   PRO A   8       5.179  22.079   4.771  1.00  0.500          N  
ATOM     90  CA  PRO A   8       6.388  22.597   4.166  1.00  0.500          C  
ATOM     91  C   PRO A   8       7.044  21.559   3.266  1.00  0.440          C  
ATOM     92  O   PRO A   8       7.626  21.911   2.233  1.00  0.440          O  
ATOM     93  CB  PRO A   8       7.273  22.900   5.371  1.00  0.750          C  
ATOM     94  CG  PRO A   8       6.308  23.199   6.463  1.00  0.750          C  
ATOM     95  CD  PRO A   8       5.165  22.243   6.222  1.00  0.750          C  
ATOM     96  HA  PRO A   8       6.151  23.514   3.610  1.00  0.600          H  
ATOM     97 1HB  PRO A   8       7.897  22.039   5.581  1.00  0.900          H  
ATOM     98 2HB  PRO A   8       7.945  23.740   5.145  1.00  0.900          H  
ATOM     99 1HG  PRO A   8       6.776  23.034   7.447  1.00  0.900          H  
ATOM    100 2HG  PRO A   8       5.998  24.251   6.430  1.00  0.900          H  
ATOM    101 1HD  PRO A   8       5.390  21.323   6.692  1.00  0.900          H  
ATOM    102 2HD  PRO A   8       4.280  22.701   6.598  1.00  0.900          H  
ATOM    103  N   ALA A   9       6.943  20.265   3.639  1.00  0.410          N  
ATOM    104  CA  ALA A   9       7.534  19.228   2.809  1.00  0.410          C  
ATOM    105  C   ALA A   9       6.929  19.258   1.415  1.00  0.300          C  
ATOM    106  O   ALA A   9       7.655  19.287   0.405  1.00  0.430          O  
ATOM    107  CB  ALA A   9       7.322  17.868   3.429  1.00  0.570          C  
ATOM    108  H   ALA A   9       6.512  19.977   4.526  1.00  0.490          H  
ATOM    109  HA  ALA A   9       8.602  19.423   2.726  1.00  0.490          H  
ATOM    110 1HB  ALA A   9       7.785  17.131   2.791  1.00  0.690          H  
ATOM    111 2HB  ALA A   9       7.775  17.841   4.422  1.00  0.690          H  
ATOM    112 3HB  ALA A   9       6.261  17.663   3.512  1.00  0.690          H  
ATOM    113  N   ASN A  10       5.591  19.290   1.365  1.00  0.160          N  
ATOM    114  CA  ASN A  10       4.908  19.365   0.093  1.00  0.190          C  
ATOM    115  C   ASN A  10       5.131  20.685  -0.602  1.00  0.210          C  
ATOM    116  O   ASN A  10       5.297  20.722  -1.820  1.00  0.180          O  
ATOM    117  CB  ASN A  10       3.428  19.120   0.229  1.00  0.250          C  
ATOM    118  CG  ASN A  10       3.067  17.699   0.376  1.00  0.250          C  
ATOM    119  OD1 ASN A  10       3.875  16.792   0.114  1.00  0.250          O  
ATOM    120  ND2 ASN A  10       1.834  17.473   0.718  1.00  0.250          N  
ATOM    121  H   ASN A  10       5.051  19.216   2.238  1.00  0.190          H  
ATOM    122  HA  ASN A  10       5.313  18.588  -0.548  1.00  0.230          H  
ATOM    123 1HB  ASN A  10       3.062  19.663   1.108  1.00  0.300          H  
ATOM    124 2HB  ASN A  10       2.917  19.522  -0.635  1.00  0.300          H  
ATOM    125 1HD2 ASN A  10       1.465  16.529   0.737  1.00  0.300          H  
ATOM    126 2HD2 ASN A  10       1.220  18.237   0.894  1.00  0.300          H  
ATOM    127  N   SER A  11       5.216  21.776   0.155  1.00  0.310          N  
ATOM    128  CA  SER A  11       5.385  23.076  -0.475  1.00  0.320          C  
ATOM    129  C   SER A  11       6.633  23.085  -1.340  1.00  0.260          C  
ATOM    130  O   SER A  11       6.599  23.517  -2.500  1.00  0.200          O  
ATOM    131  CB  SER A  11       5.474  24.163   0.573  1.00  0.440          C  
ATOM    132  OG  SER A  11       5.629  25.423  -0.019  1.00  0.440          O  
ATOM    133  H   SER A  11       5.072  21.706   1.168  1.00  0.370          H  
ATOM    134  HA  SER A  11       4.520  23.269  -1.109  1.00  0.380          H  
ATOM    135 1HB  SER A  11       4.577  24.147   1.194  1.00  0.530          H  
ATOM    136 2HB  SER A  11       6.320  23.964   1.221  1.00  0.530          H  
ATOM    137  HG  SER A  11       5.661  26.052   0.704  1.00  0.530          H  
ATOM    138  N   THR A  12       7.739  22.563  -0.803  1.00  0.290          N  
ATOM    139  CA  THR A  12       8.990  22.549  -1.550  1.00  0.290          C  
ATOM    140  C   THR A  12       8.891  21.770  -2.860  1.00  0.220          C  
ATOM    141  O   THR A  12       9.301  22.281  -3.913  1.00  0.260          O  
ATOM    142  CB  THR A  12      10.138  21.946  -0.706  1.00  0.410          C  
ATOM    143  OG1 THR A  12      10.361  22.758   0.457  1.00  0.410          O  
ATOM    144  CG2 THR A  12      11.441  21.883  -1.538  1.00  0.410          C  
ATOM    145  H   THR A  12       7.701  22.229   0.166  1.00  0.350          H  
ATOM    146  HA  THR A  12       9.248  23.580  -1.791  1.00  0.350          H  
ATOM    147  HB  THR A  12       9.860  20.938  -0.384  1.00  0.490          H  
ATOM    148  HG1 THR A  12       9.612  22.660   1.064  1.00  0.490          H  
ATOM    149 1HG2 THR A  12      12.235  21.463  -0.924  1.00  0.490          H  
ATOM    150 2HG2 THR A  12      11.306  21.258  -2.419  1.00  0.490          H  
ATOM    151 3HG2 THR A  12      11.718  22.889  -1.849  1.00  0.490          H  
ATOM    152  N   VAL A  13       8.358  20.541  -2.819  1.00  0.160          N  
ATOM    153  CA  VAL A  13       8.316  19.766  -4.060  1.00  0.160          C  
ATOM    154  C   VAL A  13       7.273  20.267  -5.046  1.00  0.120          C  
ATOM    155  O   VAL A  13       7.505  20.209  -6.260  1.00  0.140          O  
ATOM    156  CB  VAL A  13       8.159  18.249  -3.817  1.00  0.220          C  
ATOM    157  CG1 VAL A  13       6.786  17.875  -3.295  1.00  0.220          C  
ATOM    158  CG2 VAL A  13       8.429  17.510  -5.154  1.00  0.220          C  
ATOM    159  H   VAL A  13       8.030  20.163  -1.918  1.00  0.190          H  
ATOM    160  HA  VAL A  13       9.292  19.875  -4.531  1.00  0.190          H  
ATOM    161  HB  VAL A  13       8.886  17.951  -3.065  1.00  0.270          H  
ATOM    162 1HG1 VAL A  13       6.766  16.800  -3.121  1.00  0.270          H  
ATOM    163 2HG1 VAL A  13       6.616  18.390  -2.366  1.00  0.270          H  
ATOM    164 3HG1 VAL A  13       6.014  18.135  -4.005  1.00  0.270          H  
ATOM    165 1HG2 VAL A  13       8.369  16.438  -4.986  1.00  0.270          H  
ATOM    166 2HG2 VAL A  13       7.697  17.793  -5.899  1.00  0.270          H  
ATOM    167 3HG2 VAL A  13       9.421  17.764  -5.517  1.00  0.270          H  
ATOM    168  N   LEU A  14       6.119  20.716  -4.556  1.00  0.120          N  
ATOM    169  CA  LEU A  14       5.096  21.194  -5.456  1.00  0.120          C  
ATOM    170  C   LEU A  14       5.543  22.480  -6.150  1.00  0.120          C  
ATOM    171  O   LEU A  14       5.316  22.621  -7.348  1.00  0.130          O  
ATOM    172  CB  LEU A  14       3.779  21.395  -4.691  1.00  0.170          C  
ATOM    173  CG  LEU A  14       3.075  20.078  -4.147  1.00  0.170          C  
ATOM    174  CD1 LEU A  14       1.922  20.456  -3.261  1.00  0.170          C  
ATOM    175  CD2 LEU A  14       2.561  19.230  -5.277  1.00  0.170          C  
ATOM    176  H   LEU A  14       5.949  20.727  -3.546  1.00  0.140          H  
ATOM    177  HA  LEU A  14       4.946  20.445  -6.226  1.00  0.140          H  
ATOM    178 1HB  LEU A  14       3.984  22.035  -3.831  1.00  0.200          H  
ATOM    179 2HB  LEU A  14       3.073  21.910  -5.343  1.00  0.200          H  
ATOM    180  HG  LEU A  14       3.790  19.506  -3.555  1.00  0.200          H  
ATOM    181 1HD1 LEU A  14       1.452  19.550  -2.876  1.00  0.200          H  
ATOM    182 2HD1 LEU A  14       2.285  21.060  -2.431  1.00  0.200          H  
ATOM    183 3HD1 LEU A  14       1.190  21.029  -3.838  1.00  0.200          H  
ATOM    184 1HD2 LEU A  14       2.080  18.358  -4.859  1.00  0.200          H  
ATOM    185 2HD2 LEU A  14       1.842  19.800  -5.852  1.00  0.200          H  
ATOM    186 3HD2 LEU A  14       3.371  18.916  -5.920  1.00  0.200          H  
ATOM    187  N   SER A  15       6.215  23.401  -5.429  1.00  0.140          N  
ATOM    188  CA  SER A  15       6.710  24.642  -6.033  1.00  0.150          C  
ATOM    189  C   SER A  15       7.729  24.297  -7.112  1.00  0.150          C  
ATOM    190  O   SER A  15       7.668  24.784  -8.246  1.00  0.150          O  
ATOM    191  CB  SER A  15       7.334  25.527  -4.978  1.00  0.210          C  
ATOM    192  OG  SER A  15       7.808  26.724  -5.532  1.00  0.210          O  
ATOM    193  H   SER A  15       6.358  23.269  -4.424  1.00  0.170          H  
ATOM    194  HA  SER A  15       5.875  25.170  -6.494  1.00  0.180          H  
ATOM    195 1HB  SER A  15       6.596  25.744  -4.206  1.00  0.250          H  
ATOM    196 2HB  SER A  15       8.155  24.990  -4.496  1.00  0.250          H  
ATOM    197  HG  SER A  15       8.221  27.199  -4.808  1.00  0.250          H  
ATOM    198  N   PHE A  16       8.642  23.399  -6.767  1.00  0.160          N  
ATOM    199  CA  PHE A  16       9.643  22.912  -7.684  1.00  0.160          C  
ATOM    200  C   PHE A  16       9.028  22.374  -8.976  1.00  0.140          C  
ATOM    201  O   PHE A  16       9.427  22.768 -10.075  1.00  0.180          O  
ATOM    202  CB  PHE A  16      10.433  21.841  -6.941  1.00  0.220          C  
ATOM    203  CG  PHE A  16      11.234  20.977  -7.746  1.00  0.220          C  
ATOM    204  CD1 PHE A  16      12.464  21.317  -8.251  1.00  0.220          C  
ATOM    205  CD2 PHE A  16      10.715  19.747  -8.007  1.00  0.220          C  
ATOM    206  CE1 PHE A  16      13.150  20.404  -9.017  1.00  0.220          C  
ATOM    207  CE2 PHE A  16      11.357  18.875  -8.743  1.00  0.220          C  
ATOM    208  CZ  PHE A  16      12.589  19.178  -9.262  1.00  0.220          C  
ATOM    209  H   PHE A  16       8.668  23.060  -5.802  1.00  0.190          H  
ATOM    210  HA  PHE A  16      10.307  23.738  -7.934  1.00  0.190          H  
ATOM    211 1HB  PHE A  16      11.080  22.321  -6.210  1.00  0.270          H  
ATOM    212 2HB  PHE A  16       9.752  21.235  -6.386  1.00  0.270          H  
ATOM    213  HD1 PHE A  16      12.885  22.301  -8.045  1.00  0.270          H  
ATOM    214  HD2 PHE A  16       9.744  19.487  -7.595  1.00  0.270          H  
ATOM    215  HE1 PHE A  16      14.127  20.653  -9.428  1.00  0.270          H  
ATOM    216  HE2 PHE A  16      10.895  17.917  -8.929  1.00  0.270          H  
ATOM    217  HZ  PHE A  16      13.113  18.440  -9.870  1.00  0.270          H  
ATOM    218  N   CYS A  17       8.037  21.496  -8.855  1.00  0.130          N  
ATOM    219  CA  CYS A  17       7.394  20.929 -10.025  1.00  0.120          C  
ATOM    220  C   CYS A  17       6.570  21.964 -10.804  1.00  0.120          C  
ATOM    221  O   CYS A  17       6.634  22.026 -12.032  1.00  0.140          O  
ATOM    222  CB  CYS A  17       6.494  19.793  -9.582  1.00  0.170          C  
ATOM    223  SG  CYS A  17       7.393  18.399  -8.957  1.00  0.170          S  
ATOM    224  H   CYS A  17       7.744  21.195  -7.924  1.00  0.160          H  
ATOM    225  HA  CYS A  17       8.169  20.531 -10.678  1.00  0.140          H  
ATOM    226 1HB  CYS A  17       5.849  20.150  -8.785  1.00  0.210          H  
ATOM    227 2HB  CYS A  17       5.873  19.465 -10.396  1.00  0.210          H  
ATOM    228  HG  CYS A  17       7.734  19.009  -7.795  1.00  0.210          H  
ATOM    229  N   ALA A  18       5.877  22.854 -10.089  1.00  0.120          N  
ATOM    230  CA  ALA A  18       5.006  23.856 -10.692  1.00  0.150          C  
ATOM    231  C   ALA A  18       5.733  24.773 -11.665  1.00  0.140          C  
ATOM    232  O   ALA A  18       5.151  25.196 -12.664  1.00  0.200          O  
ATOM    233  CB  ALA A  18       4.356  24.701  -9.614  1.00  0.200          C  
ATOM    234  H   ALA A  18       5.880  22.787  -9.072  1.00  0.140          H  
ATOM    235  HA  ALA A  18       4.234  23.327 -11.238  1.00  0.180          H  
ATOM    236 1HB  ALA A  18       3.677  25.418 -10.074  1.00  0.240          H  
ATOM    237 2HB  ALA A  18       3.800  24.059  -8.932  1.00  0.240          H  
ATOM    238 3HB  ALA A  18       5.130  25.233  -9.061  1.00  0.240          H  
ATOM    239  N   PHE A  19       6.997  25.084 -11.400  1.00  0.170          N  
ATOM    240  CA  PHE A  19       7.716  25.976 -12.299  1.00  0.180          C  
ATOM    241  C   PHE A  19       8.687  25.242 -13.229  1.00  0.170          C  
ATOM    242  O   PHE A  19       9.544  25.866 -13.865  1.00  0.280          O  
ATOM    243  CB  PHE A  19       8.418  27.047 -11.477  1.00  0.250          C  
ATOM    244  CG  PHE A  19       7.411  27.855 -10.705  1.00  0.250          C  
ATOM    245  CD1 PHE A  19       7.289  27.695  -9.338  1.00  0.250          C  
ATOM    246  CD2 PHE A  19       6.552  28.735 -11.346  1.00  0.250          C  
ATOM    247  CE1 PHE A  19       6.348  28.388  -8.623  1.00  0.250          C  
ATOM    248  CE2 PHE A  19       5.605  29.435 -10.632  1.00  0.250          C  
ATOM    249  CZ  PHE A  19       5.502  29.261  -9.267  1.00  0.250          C  
ATOM    250  H   PHE A  19       7.429  24.750 -10.529  1.00  0.200          H  
ATOM    251  HA  PHE A  19       6.985  26.476 -12.931  1.00  0.220          H  
ATOM    252 1HB  PHE A  19       9.105  26.577 -10.772  1.00  0.300          H  
ATOM    253 2HB  PHE A  19       8.987  27.711 -12.123  1.00  0.300          H  
ATOM    254  HD1 PHE A  19       7.950  27.008  -8.822  1.00  0.300          H  
ATOM    255  HD2 PHE A  19       6.626  28.867 -12.427  1.00  0.300          H  
ATOM    256  HE1 PHE A  19       6.275  28.240  -7.543  1.00  0.300          H  
ATOM    257  HE2 PHE A  19       4.933  30.124 -11.145  1.00  0.300          H  
ATOM    258  HZ  PHE A  19       4.752  29.812  -8.702  1.00  0.300          H  
ATOM    259  N   ALA A  20       8.556  23.919 -13.298  1.00  0.210          N  
ATOM    260  CA  ALA A  20       9.378  23.077 -14.144  1.00  0.200          C  
ATOM    261  C   ALA A  20       8.902  23.136 -15.584  1.00  0.180          C  
ATOM    262  O   ALA A  20       7.714  23.311 -15.843  1.00  0.230          O  
ATOM    263  CB  ALA A  20       9.319  21.642 -13.659  1.00  0.280          C  
ATOM    264  H   ALA A  20       7.825  23.459 -12.749  1.00  0.250          H  
ATOM    265  HA  ALA A  20      10.404  23.442 -14.100  1.00  0.240          H  
ATOM    266 1HB  ALA A  20       9.941  21.015 -14.289  1.00  0.340          H  
ATOM    267 2HB  ALA A  20       9.666  21.589 -12.624  1.00  0.340          H  
ATOM    268 3HB  ALA A  20       8.299  21.311 -13.718  1.00  0.340          H  
ATOM    269  N   VAL A  21       9.815  22.907 -16.525  1.00  0.160          N  
ATOM    270  CA  VAL A  21       9.420  22.776 -17.925  1.00  0.180          C  
ATOM    271  C   VAL A  21       8.538  21.536 -18.062  1.00  0.200          C  
ATOM    272  O   VAL A  21       7.532  21.533 -18.769  1.00  0.360          O  
ATOM    273  CB  VAL A  21      10.656  22.680 -18.842  1.00  0.240          C  
ATOM    274  CG1 VAL A  21      10.234  22.348 -20.280  1.00  0.240          C  
ATOM    275  CG2 VAL A  21      11.401  24.011 -18.801  1.00  0.240          C  
ATOM    276  H   VAL A  21      10.784  22.814 -16.256  1.00  0.190          H  
ATOM    277  HA  VAL A  21       8.839  23.654 -18.210  1.00  0.220          H  
ATOM    278  HB  VAL A  21      11.306  21.881 -18.493  1.00  0.290          H  
ATOM    279 1HG1 VAL A  21      11.120  22.286 -20.911  1.00  0.290          H  
ATOM    280 2HG1 VAL A  21       9.709  21.394 -20.314  1.00  0.290          H  
ATOM    281 3HG1 VAL A  21       9.576  23.133 -20.655  1.00  0.290          H  
ATOM    282 1HG2 VAL A  21      12.284  23.956 -19.440  1.00  0.290          H  
ATOM    283 2HG2 VAL A  21      10.743  24.803 -19.158  1.00  0.290          H  
ATOM    284 3HG2 VAL A  21      11.708  24.233 -17.781  1.00  0.290          H  
ATOM    285  N   ASP A  22       8.963  20.465 -17.402  1.00  0.190          N  
ATOM    286  CA  ASP A  22       8.246  19.205 -17.369  1.00  0.180          C  
ATOM    287  C   ASP A  22       8.114  18.757 -15.916  1.00  0.170          C  
ATOM    288  O   ASP A  22       9.071  18.239 -15.333  1.00  0.180          O  
ATOM    289  CB  ASP A  22       8.976  18.166 -18.239  1.00  0.260          C  
ATOM    290  CG  ASP A  22       8.306  16.778 -18.302  1.00  0.260          C  
ATOM    291  OD1 ASP A  22       7.564  16.443 -17.390  1.00  0.260          O  
ATOM    292  OD2 ASP A  22       8.549  16.063 -19.246  1.00  0.260          O  
ATOM    293  H   ASP A  22       9.829  20.542 -16.896  1.00  0.230          H  
ATOM    294  HA  ASP A  22       7.245  19.355 -17.775  1.00  0.220          H  
ATOM    295 1HB  ASP A  22       9.048  18.553 -19.257  1.00  0.310          H  
ATOM    296 2HB  ASP A  22       9.993  18.046 -17.874  1.00  0.310          H  
ATOM    297  N   ALA A  23       6.942  19.026 -15.318  1.00  0.150          N  
ATOM    298  CA  ALA A  23       6.691  18.742 -13.904  1.00  0.140          C  
ATOM    299  C   ALA A  23       6.827  17.268 -13.580  1.00  0.130          C  
ATOM    300  O   ALA A  23       7.281  16.912 -12.490  1.00  0.140          O  
ATOM    301  CB  ALA A  23       5.298  19.207 -13.520  1.00  0.200          C  
ATOM    302  H   ALA A  23       6.218  19.464 -15.870  1.00  0.180          H  
ATOM    303  HA  ALA A  23       7.420  19.285 -13.309  1.00  0.170          H  
ATOM    304 1HB  ALA A  23       5.120  19.026 -12.475  1.00  0.240          H  
ATOM    305 2HB  ALA A  23       5.216  20.277 -13.719  1.00  0.240          H  
ATOM    306 3HB  ALA A  23       4.561  18.668 -14.103  1.00  0.240          H  
ATOM    307  N   ALA A  24       6.374  16.395 -14.487  1.00  0.150          N  
ATOM    308  CA  ALA A  24       6.449  14.970 -14.214  1.00  0.150          C  
ATOM    309  C   ALA A  24       7.896  14.536 -14.164  1.00  0.150          C  
ATOM    310  O   ALA A  24       8.299  13.805 -13.254  1.00  0.160          O  
ATOM    311  CB  ALA A  24       5.696  14.185 -15.260  1.00  0.210          C  
ATOM    312  H   ALA A  24       6.008  16.725 -15.377  1.00  0.180          H  
ATOM    313  HA  ALA A  24       6.004  14.783 -13.239  1.00  0.180          H  
ATOM    314 1HB  ALA A  24       5.751  13.125 -15.030  1.00  0.250          H  
ATOM    315 2HB  ALA A  24       4.658  14.504 -15.269  1.00  0.250          H  
ATOM    316 3HB  ALA A  24       6.143  14.374 -16.240  1.00  0.250          H  
ATOM    317  N   LYS A  25       8.700  15.028 -15.113  1.00  0.160          N  
ATOM    318  CA  LYS A  25      10.106  14.665 -15.118  1.00  0.170          C  
ATOM    319  C   LYS A  25      10.771  15.216 -13.880  1.00  0.170          C  
ATOM    320  O   LYS A  25      11.535  14.512 -13.216  1.00  0.170          O  
ATOM    321  CB  LYS A  25      10.823  15.198 -16.357  1.00  0.230          C  
ATOM    322  CG  LYS A  25      12.337  14.843 -16.464  1.00  0.230          C  
ATOM    323  CD  LYS A  25      12.574  13.334 -16.631  1.00  0.230          C  
ATOM    324  CE  LYS A  25      14.006  13.017 -17.142  1.00  0.230          C  
ATOM    325  NZ  LYS A  25      15.085  13.261 -16.111  1.00  0.230          N  
ATOM    326  H   LYS A  25       8.303  15.617 -15.865  1.00  0.190          H  
ATOM    327  HA  LYS A  25      10.185  13.580 -15.095  1.00  0.200          H  
ATOM    328 1HB  LYS A  25      10.320  14.828 -17.252  1.00  0.280          H  
ATOM    329 2HB  LYS A  25      10.742  16.282 -16.366  1.00  0.280          H  
ATOM    330 1HG  LYS A  25      12.759  15.366 -17.321  1.00  0.280          H  
ATOM    331 2HG  LYS A  25      12.860  15.182 -15.564  1.00  0.280          H  
ATOM    332 1HD  LYS A  25      12.454  12.850 -15.655  1.00  0.280          H  
ATOM    333 2HD  LYS A  25      11.844  12.918 -17.321  1.00  0.280          H  
ATOM    334 1HE  LYS A  25      14.046  11.973 -17.448  1.00  0.280          H  
ATOM    335 2HE  LYS A  25      14.209  13.645 -18.009  1.00  0.280          H  
ATOM    336 1HZ  LYS A  25      15.981  13.042 -16.491  1.00  0.280          H  
ATOM    337 2HZ  LYS A  25      15.111  14.223 -15.757  1.00  0.280          H  
ATOM    338 3HZ  LYS A  25      14.942  12.689 -15.272  1.00  0.280          H  
ATOM    339  N   ALA A  26      10.470  16.475 -13.553  1.00  0.160          N  
ATOM    340  CA  ALA A  26      11.079  17.110 -12.414  1.00  0.160          C  
ATOM    341  C   ALA A  26      10.779  16.337 -11.144  1.00  0.150          C  
ATOM    342  O   ALA A  26      11.691  16.086 -10.351  1.00  0.160          O  
ATOM    343  CB  ALA A  26      10.569  18.536 -12.314  1.00  0.220          C  
ATOM    344  H   ALA A  26       9.833  17.017 -14.144  1.00  0.190          H  
ATOM    345  HA  ALA A  26      12.158  17.117 -12.565  1.00  0.190          H  
ATOM    346 1HB  ALA A  26      11.021  19.052 -11.498  1.00  0.270          H  
ATOM    347 2HB  ALA A  26      10.805  19.051 -13.236  1.00  0.270          H  
ATOM    348 3HB  ALA A  26       9.492  18.519 -12.172  1.00  0.270          H  
ATOM    349  N   TYR A  27       9.533  15.878 -10.989  1.00  0.140          N  
ATOM    350  CA  TYR A  27       9.129  15.118  -9.822  1.00  0.140          C  
ATOM    351  C   TYR A  27       9.920  13.824  -9.718  1.00  0.150          C  
ATOM    352  O   TYR A  27      10.427  13.476  -8.644  1.00  0.160          O  
ATOM    353  CB  TYR A  27       7.633  14.827  -9.865  1.00  0.200          C  
ATOM    354  CG  TYR A  27       7.142  14.142  -8.651  1.00  0.200          C  
ATOM    355  CD1 TYR A  27       7.071  14.864  -7.506  1.00  0.200          C  
ATOM    356  CD2 TYR A  27       6.753  12.832  -8.659  1.00  0.200          C  
ATOM    357  CE1 TYR A  27       6.631  14.307  -6.373  1.00  0.200          C  
ATOM    358  CE2 TYR A  27       6.280  12.264  -7.496  1.00  0.200          C  
ATOM    359  CZ  TYR A  27       6.213  13.001  -6.350  1.00  0.200          C  
ATOM    360  OH  TYR A  27       5.750  12.434  -5.158  1.00  0.200          O  
ATOM    361  H   TYR A  27       8.812  16.131 -11.671  1.00  0.170          H  
ATOM    362  HA  TYR A  27       9.345  15.712  -8.937  1.00  0.170          H  
ATOM    363 1HB  TYR A  27       7.078  15.741  -9.998  1.00  0.240          H  
ATOM    364 2HB  TYR A  27       7.413  14.197 -10.727  1.00  0.240          H  
ATOM    365  HD1 TYR A  27       7.388  15.896  -7.501  1.00  0.240          H  
ATOM    366  HD2 TYR A  27       6.822  12.248  -9.571  1.00  0.240          H  
ATOM    367  HE1 TYR A  27       6.617  14.903  -5.495  1.00  0.240          H  
ATOM    368  HE2 TYR A  27       5.975  11.239  -7.474  1.00  0.240          H  
ATOM    369  HH  TYR A  27       5.522  11.468  -5.286  1.00  0.240          H  
ATOM    370  N   LYS A  28      10.004  13.095 -10.829  1.00  0.150          N  
ATOM    371  CA  LYS A  28      10.713  11.831 -10.863  1.00  0.160          C  
ATOM    372  C   LYS A  28      12.198  12.008 -10.523  1.00  0.180          C  
ATOM    373  O   LYS A  28      12.754  11.197  -9.772  1.00  0.190          O  
ATOM    374  CB  LYS A  28      10.527  11.209 -12.244  1.00  0.220          C  
ATOM    375  CG  LYS A  28       9.091  10.744 -12.496  1.00  0.220          C  
ATOM    376  CD  LYS A  28       8.882  10.222 -13.909  1.00  0.220          C  
ATOM    377  CE  LYS A  28       7.411   9.951 -14.143  1.00  0.220          C  
ATOM    378  NZ  LYS A  28       7.117   9.438 -15.506  1.00  0.220          N  
ATOM    379  H   LYS A  28       9.533  13.430 -11.678  1.00  0.180          H  
ATOM    380  HA  LYS A  28      10.273  11.173 -10.115  1.00  0.190          H  
ATOM    381 1HB  LYS A  28      10.784  11.946 -13.009  1.00  0.260          H  
ATOM    382 2HB  LYS A  28      11.199  10.361 -12.362  1.00  0.260          H  
ATOM    383 1HG  LYS A  28       8.856   9.944 -11.797  1.00  0.260          H  
ATOM    384 2HG  LYS A  28       8.400  11.558 -12.306  1.00  0.260          H  
ATOM    385 1HD  LYS A  28       9.227  10.968 -14.629  1.00  0.260          H  
ATOM    386 2HD  LYS A  28       9.445   9.302 -14.054  1.00  0.260          H  
ATOM    387 1HE  LYS A  28       7.070   9.231 -13.417  1.00  0.260          H  
ATOM    388 2HE  LYS A  28       6.863  10.880 -13.997  1.00  0.260          H  
ATOM    389 1HZ  LYS A  28       6.098   9.288 -15.549  1.00  0.260          H  
ATOM    390 2HZ  LYS A  28       7.398  10.109 -16.203  1.00  0.260          H  
ATOM    391 3HZ  LYS A  28       7.593   8.567 -15.664  1.00  0.260          H  
ATOM    392  N   ASP A  29      12.832  13.077 -11.042  1.00  0.180          N  
ATOM    393  CA  ASP A  29      14.244  13.347 -10.764  1.00  0.200          C  
ATOM    394  C   ASP A  29      14.445  13.764  -9.308  1.00  0.200          C  
ATOM    395  O   ASP A  29      15.436  13.382  -8.670  1.00  0.210          O  
ATOM    396  CB  ASP A  29      14.793  14.445 -11.685  1.00  0.270          C  
ATOM    397  CG  ASP A  29      14.994  14.015 -13.161  1.00  0.270          C  
ATOM    398  OD1 ASP A  29      14.955  12.841 -13.479  1.00  0.270          O  
ATOM    399  OD2 ASP A  29      15.212  14.874 -14.000  1.00  0.270          O  
ATOM    400  H   ASP A  29      12.325  13.681 -11.700  1.00  0.220          H  
ATOM    401  HA  ASP A  29      14.807  12.436 -10.947  1.00  0.240          H  
ATOM    402 1HB  ASP A  29      14.094  15.288 -11.672  1.00  0.330          H  
ATOM    403 2HB  ASP A  29      15.743  14.805 -11.292  1.00  0.330          H  
ATOM    404  N   TYR A  30      13.497  14.537  -8.779  1.00  0.190          N  
ATOM    405  CA  TYR A  30      13.512  15.012  -7.405  1.00  0.200          C  
ATOM    406  C   TYR A  30      13.607  13.836  -6.452  1.00  0.190          C  
ATOM    407  O   TYR A  30      14.402  13.848  -5.502  1.00  0.210          O  
ATOM    408  CB  TYR A  30      12.250  15.812  -7.127  1.00  0.280          C  
ATOM    409  CG  TYR A  30      12.119  16.416  -5.783  1.00  0.280          C  
ATOM    410  CD1 TYR A  30      12.685  17.652  -5.525  1.00  0.280          C  
ATOM    411  CD2 TYR A  30      11.427  15.750  -4.806  1.00  0.280          C  
ATOM    412  CE1 TYR A  30      12.552  18.215  -4.284  1.00  0.280          C  
ATOM    413  CE2 TYR A  30      11.300  16.302  -3.569  1.00  0.280          C  
ATOM    414  CZ  TYR A  30      11.858  17.531  -3.301  1.00  0.280          C  
ATOM    415  OH  TYR A  30      11.727  18.073  -2.052  1.00  0.280          O  
ATOM    416  H   TYR A  30      12.735  14.863  -9.383  1.00  0.230          H  
ATOM    417  HA  TYR A  30      14.387  15.646  -7.260  1.00  0.240          H  
ATOM    418 1HB  TYR A  30      12.211  16.576  -7.834  1.00  0.330          H  
ATOM    419 2HB  TYR A  30      11.388  15.194  -7.285  1.00  0.330          H  
ATOM    420  HD1 TYR A  30      13.231  18.178  -6.310  1.00  0.330          H  
ATOM    421  HD2 TYR A  30      10.982  14.790  -5.020  1.00  0.330          H  
ATOM    422  HE1 TYR A  30      12.992  19.190  -4.075  1.00  0.330          H  
ATOM    423  HE2 TYR A  30      10.751  15.773  -2.797  1.00  0.330          H  
ATOM    424  HH  TYR A  30      12.003  18.994  -2.072  1.00  0.330          H  
ATOM    425  N   LEU A  31      12.767  12.827  -6.690  1.00  0.180          N  
ATOM    426  CA  LEU A  31      12.768  11.663  -5.827  1.00  0.180          C  
ATOM    427  C   LEU A  31      13.943  10.743  -6.136  1.00  0.190          C  
ATOM    428  O   LEU A  31      14.548  10.179  -5.225  1.00  0.190          O  
ATOM    429  CB  LEU A  31      11.457  10.920  -5.974  1.00  0.250          C  
ATOM    430  CG  LEU A  31      10.220  11.713  -5.554  1.00  0.250          C  
ATOM    431  CD1 LEU A  31       9.028  10.859  -5.773  1.00  0.250          C  
ATOM    432  CD2 LEU A  31      10.311  12.174  -4.131  1.00  0.250          C  
ATOM    433  H   LEU A  31      12.088  12.914  -7.458  1.00  0.220          H  
ATOM    434  HA  LEU A  31      12.898  11.985  -4.802  1.00  0.220          H  
ATOM    435 1HB  LEU A  31      11.333  10.651  -7.028  1.00  0.300          H  
ATOM    436 2HB  LEU A  31      11.497  10.008  -5.382  1.00  0.300          H  
ATOM    437  HG  LEU A  31      10.120  12.592  -6.192  1.00  0.300          H  
ATOM    438 1HD1 LEU A  31       8.152  11.391  -5.497  1.00  0.300          H  
ATOM    439 2HD1 LEU A  31       8.960  10.567  -6.820  1.00  0.300          H  
ATOM    440 3HD1 LEU A  31       9.096   9.965  -5.154  1.00  0.300          H  
ATOM    441 1HD2 LEU A  31       9.432  12.733  -3.920  1.00  0.300          H  
ATOM    442 2HD2 LEU A  31      10.391  11.318  -3.466  1.00  0.300          H  
ATOM    443 3HD2 LEU A  31      11.150  12.816  -3.972  1.00  0.300          H  
ATOM    444  N   ALA A  32      14.348  10.631  -7.405  1.00  0.200          N  
ATOM    445  CA  ALA A  32      15.497   9.796  -7.755  1.00  0.210          C  
ATOM    446  C   ALA A  32      16.745  10.288  -7.022  1.00  0.220          C  
ATOM    447  O   ALA A  32      17.598   9.500  -6.610  1.00  0.240          O  
ATOM    448  CB  ALA A  32      15.739   9.817  -9.250  1.00  0.290          C  
ATOM    449  H   ALA A  32      13.824  11.074  -8.165  1.00  0.240          H  
ATOM    450  HA  ALA A  32      15.286   8.776  -7.437  1.00  0.250          H  
ATOM    451 1HB  ALA A  32      16.587   9.178  -9.489  1.00  0.350          H  
ATOM    452 2HB  ALA A  32      14.850   9.458  -9.768  1.00  0.350          H  
ATOM    453 3HB  ALA A  32      15.953  10.834  -9.561  1.00  0.350          H  
ATOM    454  N   SER A  33      16.806  11.602  -6.811  1.00  0.220          N  
ATOM    455  CA  SER A  33      17.897  12.294  -6.150  1.00  0.230          C  
ATOM    456  C   SER A  33      17.829  12.211  -4.614  1.00  0.230          C  
ATOM    457  O   SER A  33      18.720  12.719  -3.927  1.00  0.250          O  
ATOM    458  CB  SER A  33      17.883  13.752  -6.567  1.00  0.320          C  
ATOM    459  OG  SER A  33      18.088  13.888  -7.949  1.00  0.320          O  
ATOM    460  H   SER A  33      16.085  12.186  -7.241  1.00  0.260          H  
ATOM    461  HA  SER A  33      18.832  11.841  -6.477  1.00  0.280          H  
ATOM    462 1HB  SER A  33      16.926  14.198  -6.294  1.00  0.380          H  
ATOM    463 2HB  SER A  33      18.660  14.287  -6.028  1.00  0.380          H  
ATOM    464  HG  SER A  33      17.226  13.661  -8.362  1.00  0.380          H  
ATOM    465  N   GLY A  34      16.769  11.598  -4.064  1.00  0.220          N  
ATOM    466  CA  GLY A  34      16.611  11.470  -2.620  1.00  0.220          C  
ATOM    467  C   GLY A  34      15.621  12.423  -1.932  1.00  0.210          C  
ATOM    468  O   GLY A  34      15.625  12.506  -0.700  1.00  0.200          O  
ATOM    469  H   GLY A  34      16.061  11.169  -4.660  1.00  0.260          H  
ATOM    470 1HA  GLY A  34      16.299  10.447  -2.412  1.00  0.260          H  
ATOM    471 2HA  GLY A  34      17.587  11.583  -2.153  1.00  0.260          H  
ATOM    472  N   GLY A  35      14.779  13.148  -2.679  1.00  0.210          N  
ATOM    473  CA  GLY A  35      13.827  14.037  -2.028  1.00  0.200          C  
ATOM    474  C   GLY A  35      12.605  13.286  -1.487  1.00  0.180          C  
ATOM    475  O   GLY A  35      12.448  12.080  -1.690  1.00  0.210          O  
ATOM    476  H   GLY A  35      14.774  13.117  -3.700  1.00  0.250          H  
ATOM    477 1HA  GLY A  35      14.322  14.568  -1.215  1.00  0.240          H  
ATOM    478 2HA  GLY A  35      13.508  14.788  -2.745  1.00  0.240          H  
ATOM    479  N   GLN A  36      11.727  14.015  -0.795  1.00  0.190          N  
ATOM    480  CA  GLN A  36      10.525  13.439  -0.195  1.00  0.180          C  
ATOM    481  C   GLN A  36       9.312  13.386  -1.148  1.00  0.190          C  
ATOM    482  O   GLN A  36       8.973  14.404  -1.744  1.00  0.260          O  
ATOM    483  CB  GLN A  36      10.140  14.250   1.046  1.00  0.260          C  
ATOM    484  CG  GLN A  36       8.932  13.709   1.803  1.00  0.260          C  
ATOM    485  CD  GLN A  36       8.634  14.471   3.049  1.00  0.260          C  
ATOM    486  OE1 GLN A  36       9.472  15.236   3.535  1.00  0.260          O  
ATOM    487  NE2 GLN A  36       7.433  14.285   3.588  1.00  0.260          N  
ATOM    488  H   GLN A  36      11.927  14.997  -0.647  1.00  0.230          H  
ATOM    489  HA  GLN A  36      10.797  12.454   0.152  1.00  0.220          H  
ATOM    490 1HB  GLN A  36      10.983  14.281   1.735  1.00  0.310          H  
ATOM    491 2HB  GLN A  36       9.917  15.278   0.754  1.00  0.310          H  
ATOM    492 1HG  GLN A  36       8.056  13.777   1.169  1.00  0.310          H  
ATOM    493 2HG  GLN A  36       9.116  12.674   2.077  1.00  0.310          H  
ATOM    494 1HE2 GLN A  36       7.180  14.772   4.426  1.00  0.310          H  
ATOM    495 2HE2 GLN A  36       6.780  13.658   3.158  1.00  0.310          H  
ATOM    496  N   PRO A  37       8.596  12.243  -1.265  1.00  0.140          N  
ATOM    497  CA  PRO A  37       7.362  12.061  -2.033  1.00  0.130          C  
ATOM    498  C   PRO A  37       6.256  12.976  -1.550  1.00  0.140          C  
ATOM    499  O   PRO A  37       6.187  13.280  -0.362  1.00  0.160          O  
ATOM    500  CB  PRO A  37       6.994  10.605  -1.747  1.00  0.200          C  
ATOM    501  CG  PRO A  37       8.282   9.929  -1.395  1.00  0.200          C  
ATOM    502  CD  PRO A  37       9.101  10.976  -0.672  1.00  0.200          C  
ATOM    503  HA  PRO A  37       7.531  12.207  -3.103  1.00  0.160          H  
ATOM    504 1HB  PRO A  37       6.239  10.552  -0.943  1.00  0.230          H  
ATOM    505 2HB  PRO A  37       6.527  10.182  -2.625  1.00  0.230          H  
ATOM    506 1HG  PRO A  37       8.070   9.039  -0.778  1.00  0.230          H  
ATOM    507 2HG  PRO A  37       8.771   9.567  -2.314  1.00  0.230          H  
ATOM    508 1HD  PRO A  37       8.920  10.937   0.409  1.00  0.230          H  
ATOM    509 2HD  PRO A  37      10.155  10.791  -0.948  1.00  0.230          H  
ATOM    510  N   ILE A  38       5.348  13.357  -2.441  1.00  0.130          N  
ATOM    511  CA  ILE A  38       4.220  14.189  -2.019  1.00  0.130          C  
ATOM    512  C   ILE A  38       3.327  13.428  -1.061  1.00  0.120          C  
ATOM    513  O   ILE A  38       2.878  12.319  -1.354  1.00  0.110          O  
ATOM    514  CB  ILE A  38       3.393  14.672  -3.234  1.00  0.180          C  
ATOM    515  CG1 ILE A  38       4.231  15.595  -4.042  1.00  0.180          C  
ATOM    516  CG2 ILE A  38       2.104  15.378  -2.782  1.00  0.180          C  
ATOM    517  CD1 ILE A  38       3.744  15.872  -5.440  1.00  0.180          C  
ATOM    518  H   ILE A  38       5.442  13.075  -3.416  1.00  0.160          H  
ATOM    519  HA  ILE A  38       4.615  15.060  -1.502  1.00  0.160          H  
ATOM    520  HB  ILE A  38       3.142  13.816  -3.856  1.00  0.220          H  
ATOM    521 1HG1 ILE A  38       4.254  16.544  -3.516  1.00  0.220          H  
ATOM    522 2HG1 ILE A  38       5.209  15.208  -4.055  1.00  0.220          H  
ATOM    523 1HG2 ILE A  38       1.531  15.707  -3.638  1.00  0.220          H  
ATOM    524 2HG2 ILE A  38       1.489  14.689  -2.202  1.00  0.220          H  
ATOM    525 3HG2 ILE A  38       2.354  16.239  -2.168  1.00  0.220          H  
ATOM    526 1HD1 ILE A  38       4.429  16.571  -5.921  1.00  0.220          H  
ATOM    527 2HD1 ILE A  38       3.732  14.943  -5.990  1.00  0.220          H  
ATOM    528 3HD1 ILE A  38       2.755  16.289  -5.437  1.00  0.220          H  
ATOM    529  N   THR A  39       3.081  14.043   0.085  1.00  0.150          N  
ATOM    530  CA  THR A  39       2.264  13.467   1.134  1.00  0.160          C  
ATOM    531  C   THR A  39       0.921  14.150   1.242  1.00  0.160          C  
ATOM    532  O   THR A  39       0.548  14.963   0.388  1.00  0.160          O  
ATOM    533  CB  THR A  39       2.979  13.467   2.506  1.00  0.220          C  
ATOM    534  OG1 THR A  39       2.189  12.691   3.426  1.00  0.220          O  
ATOM    535  CG2 THR A  39       3.198  14.904   3.072  1.00  0.220          C  
ATOM    536  H   THR A  39       3.487  14.969   0.217  1.00  0.180          H  
ATOM    537  HA  THR A  39       2.076  12.425   0.879  1.00  0.190          H  
ATOM    538  HB  THR A  39       3.950  12.986   2.386  1.00  0.260          H  
ATOM    539  HG1 THR A  39       2.749  12.409   4.168  1.00  0.260          H  
ATOM    540 1HG2 THR A  39       3.707  14.838   4.030  1.00  0.260          H  
ATOM    541 2HG2 THR A  39       3.809  15.477   2.385  1.00  0.260          H  
ATOM    542 3HG2 THR A  39       2.256  15.412   3.211  1.00  0.260          H  
ATOM    543  N   ASN A  40       0.184  13.779   2.280  1.00  0.190          N  
ATOM    544  CA  ASN A  40      -1.176  14.238   2.542  1.00  0.200          C  
ATOM    545  C   ASN A  40      -2.140  13.930   1.390  1.00  0.160          C  
ATOM    546  O   ASN A  40      -2.984  14.757   1.039  1.00  0.170          O  
ATOM    547  CB  ASN A  40      -1.207  15.726   2.869  1.00  0.280          C  
ATOM    548  CG  ASN A  40      -0.403  16.074   4.094  1.00  0.280          C  
ATOM    549  OD1 ASN A  40      -0.235  15.254   5.009  1.00  0.280          O  
ATOM    550  ND2 ASN A  40       0.088  17.288   4.145  1.00  0.280          N  
ATOM    551  H   ASN A  40       0.620  13.129   2.934  1.00  0.230          H  
ATOM    552  HA  ASN A  40      -1.551  13.696   3.413  1.00  0.240          H  
ATOM    553 1HB  ASN A  40      -0.833  16.303   2.026  1.00  0.330          H  
ATOM    554 2HB  ASN A  40      -2.238  16.034   3.036  1.00  0.330          H  
ATOM    555 1HD2 ASN A  40       0.628  17.563   4.941  1.00  0.330          H  
ATOM    556 2HD2 ASN A  40      -0.083  17.934   3.402  1.00  0.330          H  
ATOM    557  N   CYS A  41      -2.010  12.738   0.799  1.00  0.160          N  
ATOM    558  CA  CYS A  41      -2.931  12.324  -0.254  1.00  0.160          C  
ATOM    559  C   CYS A  41      -4.196  11.840   0.444  1.00  0.150          C  
ATOM    560  O   CYS A  41      -4.159  11.442   1.619  1.00  0.180          O  
ATOM    561  CB  CYS A  41      -2.330  11.252  -1.168  1.00  0.220          C  
ATOM    562  SG  CYS A  41      -0.919  11.845  -2.177  1.00  0.220          S  
ATOM    563  H   CYS A  41      -1.278  12.115   1.112  1.00  0.190          H  
ATOM    564  HA  CYS A  41      -3.173  13.188  -0.868  1.00  0.190          H  
ATOM    565 1HB  CYS A  41      -1.989  10.415  -0.567  1.00  0.270          H  
ATOM    566 2HB  CYS A  41      -3.098  10.878  -1.851  1.00  0.270          H  
ATOM    567  HG  CYS A  41      -1.659  12.590  -3.046  1.00  0.270          H  
ATOM    568  N   VAL A  42      -5.324  11.855  -0.245  1.00  0.130          N  
ATOM    569  CA  VAL A  42      -6.542  11.481   0.447  1.00  0.130          C  
ATOM    570  C   VAL A  42      -6.791  10.002   0.457  1.00  0.120          C  
ATOM    571  O   VAL A  42      -7.426   9.454  -0.440  1.00  0.270          O  
ATOM    572  CB  VAL A  42      -7.757  12.203  -0.180  1.00  0.180          C  
ATOM    573  CG1 VAL A  42      -9.061  11.815   0.553  1.00  0.180          C  
ATOM    574  CG2 VAL A  42      -7.546  13.711  -0.084  1.00  0.180          C  
ATOM    575  H   VAL A  42      -5.333  12.113  -1.229  1.00  0.160          H  
ATOM    576  HA  VAL A  42      -6.457  11.816   1.482  1.00  0.160          H  
ATOM    577  HB  VAL A  42      -7.850  11.909  -1.224  1.00  0.220          H  
ATOM    578 1HG1 VAL A  42      -9.900  12.333   0.094  1.00  0.220          H  
ATOM    579 2HG1 VAL A  42      -9.241  10.750   0.497  1.00  0.220          H  
ATOM    580 3HG1 VAL A  42      -8.988  12.104   1.601  1.00  0.220          H  
ATOM    581 1HG2 VAL A  42      -8.394  14.228  -0.532  1.00  0.220          H  
ATOM    582 2HG2 VAL A  42      -7.459  13.994   0.964  1.00  0.220          H  
ATOM    583 3HG2 VAL A  42      -6.638  13.994  -0.601  1.00  0.220          H  
ATOM    584  N   LYS A  43      -6.334   9.370   1.520  1.00  0.170          N  
ATOM    585  CA  LYS A  43      -6.510   7.936   1.679  1.00  0.150          C  
ATOM    586  C   LYS A  43      -7.936   7.680   2.150  1.00  0.140          C  
ATOM    587  O   LYS A  43      -8.405   8.301   3.106  1.00  0.180          O  
ATOM    588  CB  LYS A  43      -5.485   7.378   2.664  1.00  0.220          C  
ATOM    589  CG  LYS A  43      -5.518   5.876   2.827  1.00  0.220          C  
ATOM    590  CD  LYS A  43      -4.405   5.397   3.747  1.00  0.220          C  
ATOM    591  CE  LYS A  43      -4.458   3.895   3.922  1.00  0.220          C  
ATOM    592  NZ  LYS A  43      -3.334   3.384   4.778  1.00  0.220          N  
ATOM    593  H   LYS A  43      -5.795   9.922   2.193  1.00  0.200          H  
ATOM    594  HA  LYS A  43      -6.383   7.442   0.714  1.00  0.180          H  
ATOM    595 1HB  LYS A  43      -4.486   7.658   2.338  1.00  0.260          H  
ATOM    596 2HB  LYS A  43      -5.647   7.824   3.644  1.00  0.260          H  
ATOM    597 1HG  LYS A  43      -6.485   5.569   3.240  1.00  0.260          H  
ATOM    598 2HG  LYS A  43      -5.398   5.406   1.844  1.00  0.260          H  
ATOM    599 1HD  LYS A  43      -3.437   5.661   3.313  1.00  0.260          H  
ATOM    600 2HD  LYS A  43      -4.497   5.877   4.720  1.00  0.260          H  
ATOM    601 1HE  LYS A  43      -5.405   3.619   4.381  1.00  0.260          H  
ATOM    602 2HE  LYS A  43      -4.406   3.442   2.946  1.00  0.260          H  
ATOM    603 1HZ  LYS A  43      -3.404   2.373   4.857  1.00  0.260          H  
ATOM    604 2HZ  LYS A  43      -2.433   3.627   4.365  1.00  0.260          H  
ATOM    605 3HZ  LYS A  43      -3.394   3.795   5.693  1.00  0.260          H  
ATOM    606  N   MET A  44      -8.626   6.786   1.464  1.00  0.140          N  
ATOM    607  CA  MET A  44     -10.006   6.452   1.774  1.00  0.140          C  
ATOM    608  C   MET A  44     -10.116   5.201   2.615  1.00  0.160          C  
ATOM    609  O   MET A  44      -9.237   4.338   2.594  1.00  0.170          O  
ATOM    610  CB  MET A  44     -10.794   6.237   0.491  1.00  0.200          C  
ATOM    611  CG  MET A  44     -10.794   7.410  -0.460  1.00  0.200          C  
ATOM    612  SD  MET A  44     -11.565   8.893   0.218  1.00  0.200          S  
ATOM    613  CE  MET A  44     -13.312   8.457   0.297  1.00  0.200          C  
ATOM    614  H   MET A  44      -8.164   6.320   0.683  1.00  0.170          H  
ATOM    615  HA  MET A  44     -10.444   7.273   2.339  1.00  0.170          H  
ATOM    616 1HB  MET A  44     -10.357   5.406  -0.040  1.00  0.240          H  
ATOM    617 2HB  MET A  44     -11.817   5.954   0.728  1.00  0.240          H  
ATOM    618 1HG  MET A  44      -9.764   7.654  -0.727  1.00  0.240          H  
ATOM    619 2HG  MET A  44     -11.315   7.125  -1.361  1.00  0.240          H  
ATOM    620 1HE  MET A  44     -13.876   9.305   0.688  1.00  0.240          H  
ATOM    621 2HE  MET A  44     -13.683   8.211  -0.693  1.00  0.240          H  
ATOM    622 3HE  MET A  44     -13.452   7.604   0.953  1.00  0.240          H  
ATOM    623  N   LEU A  45     -11.211   5.082   3.346  1.00  0.170          N  
ATOM    624  CA  LEU A  45     -11.455   3.856   4.072  1.00  0.200          C  
ATOM    625  C   LEU A  45     -12.459   3.053   3.272  1.00  0.220          C  
ATOM    626  O   LEU A  45     -13.400   3.615   2.708  1.00  0.350          O  
ATOM    627  CB  LEU A  45     -11.989   4.163   5.471  1.00  0.270          C  
ATOM    628  CG  LEU A  45     -11.090   5.075   6.354  1.00  0.270          C  
ATOM    629  CD1 LEU A  45     -11.798   5.322   7.675  1.00  0.270          C  
ATOM    630  CD2 LEU A  45      -9.714   4.432   6.575  1.00  0.270          C  
ATOM    631  H   LEU A  45     -11.890   5.829   3.370  1.00  0.200          H  
ATOM    632  HA  LEU A  45     -10.541   3.271   4.137  1.00  0.240          H  
ATOM    633 1HB  LEU A  45     -12.960   4.645   5.370  1.00  0.320          H  
ATOM    634 2HB  LEU A  45     -12.131   3.220   5.999  1.00  0.320          H  
ATOM    635  HG  LEU A  45     -10.955   6.038   5.861  1.00  0.320          H  
ATOM    636 1HD1 LEU A  45     -11.189   5.979   8.297  1.00  0.320          H  
ATOM    637 2HD1 LEU A  45     -12.763   5.795   7.489  1.00  0.320          H  
ATOM    638 3HD1 LEU A  45     -11.952   4.376   8.192  1.00  0.320          H  
ATOM    639 1HD2 LEU A  45      -9.107   5.090   7.195  1.00  0.320          H  
ATOM    640 2HD2 LEU A  45      -9.833   3.471   7.075  1.00  0.320          H  
ATOM    641 3HD2 LEU A  45      -9.207   4.286   5.621  1.00  0.320          H  
ATOM    642  N   CYS A  46     -12.262   1.748   3.223  1.00  0.190          N  
ATOM    643  CA  CYS A  46     -13.153   0.855   2.502  1.00  0.280          C  
ATOM    644  C   CYS A  46     -12.881  -0.559   2.931  1.00  0.220          C  
ATOM    645  O   CYS A  46     -11.888  -0.812   3.609  1.00  0.280          O  
ATOM    646  CB  CYS A  46     -12.914   0.947   0.991  1.00  0.360          C  
ATOM    647  SG  CYS A  46     -11.252   0.378   0.464  1.00  0.360          S  
ATOM    648  H   CYS A  46     -11.464   1.361   3.708  1.00  0.230          H  
ATOM    649  HA  CYS A  46     -14.188   1.111   2.732  1.00  0.340          H  
ATOM    650 1HB  CYS A  46     -13.653   0.342   0.468  1.00  0.430          H  
ATOM    651 2HB  CYS A  46     -13.042   1.979   0.658  1.00  0.430          H  
ATOM    652  HG  CYS A  46     -11.309  -0.824   1.048  1.00  0.430          H  
ATOM    653  N   THR A  47     -13.711  -1.492   2.489  1.00  0.290          N  
ATOM    654  CA  THR A  47     -13.389  -2.886   2.703  1.00  0.240          C  
ATOM    655  C   THR A  47     -12.674  -3.274   1.438  1.00  0.500          C  
ATOM    656  O   THR A  47     -13.168  -3.007   0.341  1.00  1.460          O  
ATOM    657  CB  THR A  47     -14.646  -3.752   2.913  1.00  0.360          C  
ATOM    658  OG1 THR A  47     -15.516  -3.643   1.764  1.00  0.360          O  
ATOM    659  CG2 THR A  47     -15.385  -3.260   4.138  1.00  0.360          C  
ATOM    660  H   THR A  47     -14.546  -1.254   1.970  1.00  0.350          H  
ATOM    661  HA  THR A  47     -12.707  -2.999   3.547  1.00  0.290          H  
ATOM    662  HB  THR A  47     -14.361  -4.794   3.050  1.00  0.430          H  
ATOM    663  HG1 THR A  47     -15.177  -4.193   1.015  1.00  0.430          H  
ATOM    664 1HG2 THR A  47     -16.276  -3.868   4.290  1.00  0.430          H  
ATOM    665 2HG2 THR A  47     -14.735  -3.341   5.007  1.00  0.430          H  
ATOM    666 3HG2 THR A  47     -15.675  -2.222   3.999  1.00  0.430          H  
ATOM    667  N   HIS A  48     -11.547  -3.946   1.560  1.00  0.420          N  
ATOM    668  CA  HIS A  48     -10.716  -4.292   0.412  1.00  0.310          C  
ATOM    669  C   HIS A  48     -11.219  -5.529  -0.319  1.00  0.310          C  
ATOM    670  O   HIS A  48     -10.533  -6.544  -0.437  1.00  0.530          O  
ATOM    671  CB  HIS A  48      -9.344  -4.507   0.982  1.00  0.480          C  
ATOM    672  CG  HIS A  48      -8.967  -3.320   1.717  1.00  0.480          C  
ATOM    673  ND1 HIS A  48      -9.385  -3.115   3.019  1.00  0.480          N  
ATOM    674  CD2 HIS A  48      -8.259  -2.236   1.376  1.00  0.480          C  
ATOM    675  CE1 HIS A  48      -8.939  -1.947   3.437  1.00  0.480          C  
ATOM    676  NE2 HIS A  48      -8.251  -1.393   2.459  1.00  0.480          N  
ATOM    677  H   HIS A  48     -11.182  -4.137   2.489  1.00  0.500          H  
ATOM    678  HA  HIS A  48     -10.691  -3.460  -0.288  1.00  0.370          H  
ATOM    679 1HB  HIS A  48      -9.333  -5.366   1.642  1.00  0.570          H  
ATOM    680 2HB  HIS A  48      -8.644  -4.663   0.205  1.00  0.570          H  
ATOM    681  HD2 HIS A  48      -7.793  -2.063   0.425  1.00  0.570          H  
ATOM    682  HE1 HIS A  48      -9.117  -1.512   4.420  1.00  0.570          H  
ATOM    683  HE2 HIS A  48      -7.794  -0.492   2.492  1.00  0.570          H  
ATOM    684  N   THR A  49     -12.432  -5.393  -0.831  1.00  0.220          N  
ATOM    685  CA  THR A  49     -13.206  -6.431  -1.480  1.00  0.360          C  
ATOM    686  C   THR A  49     -13.671  -6.012  -2.874  1.00  0.310          C  
ATOM    687  O   THR A  49     -14.677  -6.520  -3.374  1.00  0.400          O  
ATOM    688  CB  THR A  49     -14.439  -6.744  -0.612  1.00  0.450          C  
ATOM    689  OG1 THR A  49     -15.229  -5.544  -0.465  1.00  0.450          O  
ATOM    690  CG2 THR A  49     -13.981  -7.196   0.780  1.00  0.450          C  
ATOM    691  H   THR A  49     -12.865  -4.478  -0.705  1.00  0.260          H  
ATOM    692  HA  THR A  49     -12.587  -7.322  -1.577  1.00  0.430          H  
ATOM    693  HB  THR A  49     -15.037  -7.525  -1.078  1.00  0.540          H  
ATOM    694  HG1 THR A  49     -15.718  -5.394  -1.291  1.00  0.540          H  
ATOM    695 1HG2 THR A  49     -14.854  -7.407   1.393  1.00  0.540          H  
ATOM    696 2HG2 THR A  49     -13.375  -8.094   0.685  1.00  0.540          H  
ATOM    697 3HG2 THR A  49     -13.397  -6.418   1.254  1.00  0.540          H  
ATOM    698  N   GLY A  50     -13.003  -5.026  -3.461  1.00  0.200          N  
ATOM    699  CA  GLY A  50     -13.395  -4.500  -4.761  1.00  0.180          C  
ATOM    700  C   GLY A  50     -12.756  -5.217  -5.939  1.00  0.180          C  
ATOM    701  O   GLY A  50     -12.131  -6.273  -5.798  1.00  0.260          O  
ATOM    702  H   GLY A  50     -12.170  -4.648  -3.008  1.00  0.240          H  
ATOM    703 1HA  GLY A  50     -14.480  -4.541  -4.860  1.00  0.220          H  
ATOM    704 2HA  GLY A  50     -13.132  -3.452  -4.806  1.00  0.220          H  
ATOM    705  N   THR A  51     -12.893  -4.600  -7.116  1.00  0.190          N  
ATOM    706  CA  THR A  51     -12.392  -5.170  -8.369  1.00  0.200          C  
ATOM    707  C   THR A  51     -10.903  -4.971  -8.624  1.00  0.190          C  
ATOM    708  O   THR A  51     -10.324  -5.684  -9.446  1.00  0.230          O  
ATOM    709  CB  THR A  51     -13.108  -4.554  -9.586  1.00  0.280          C  
ATOM    710  OG1 THR A  51     -12.820  -3.136  -9.639  1.00  0.280          O  
ATOM    711  CG2 THR A  51     -14.604  -4.759  -9.479  1.00  0.280          C  
ATOM    712  H   THR A  51     -13.438  -3.728  -7.129  1.00  0.230          H  
ATOM    713  HA  THR A  51     -12.587  -6.242  -8.349  1.00  0.240          H  
ATOM    714  HB  THR A  51     -12.742  -5.025 -10.497  1.00  0.330          H  
ATOM    715  HG1 THR A  51     -13.107  -2.788 -10.524  1.00  0.330          H  
ATOM    716 1HG2 THR A  51     -15.088  -4.314 -10.349  1.00  0.330          H  
ATOM    717 2HG2 THR A  51     -14.821  -5.824  -9.444  1.00  0.330          H  
ATOM    718 3HG2 THR A  51     -14.980  -4.283  -8.577  1.00  0.330          H  
ATOM    719  N   GLY A  52     -10.266  -4.008  -7.955  1.00  0.160          N  
ATOM    720  CA  GLY A  52      -8.846  -3.758  -8.140  1.00  0.160          C  
ATOM    721  C   GLY A  52      -8.507  -2.898  -9.358  1.00  0.140          C  
ATOM    722  O   GLY A  52      -7.327  -2.634  -9.621  1.00  0.160          O  
ATOM    723  H   GLY A  52     -10.741  -3.396  -7.284  1.00  0.190          H  
ATOM    724 1HA  GLY A  52      -8.489  -3.258  -7.247  1.00  0.190          H  
ATOM    725 2HA  GLY A  52      -8.319  -4.706  -8.201  1.00  0.190          H  
ATOM    726  N   GLN A  53      -9.533  -2.437 -10.077  1.00  0.140          N  
ATOM    727  CA  GLN A  53      -9.344  -1.632 -11.279  1.00  0.140          C  
ATOM    728  C   GLN A  53      -8.667  -0.329 -10.906  1.00  0.130          C  
ATOM    729  O   GLN A  53      -8.888   0.205  -9.827  1.00  0.130          O  
ATOM    730  CB  GLN A  53     -10.676  -1.462 -11.972  1.00  0.200          C  
ATOM    731  CG  GLN A  53     -11.149  -2.781 -12.567  1.00  0.200          C  
ATOM    732  CD  GLN A  53     -12.539  -2.729 -13.043  1.00  0.200          C  
ATOM    733  OE1 GLN A  53     -13.419  -2.410 -12.227  1.00  0.200          O  
ATOM    734  NE2 GLN A  53     -12.774  -3.030 -14.313  1.00  0.200          N  
ATOM    735  H   GLN A  53     -10.475  -2.679  -9.772  1.00  0.170          H  
ATOM    736  HA  GLN A  53      -8.682  -2.158 -11.961  1.00  0.170          H  
ATOM    737 1HB  GLN A  53     -11.418  -1.109 -11.262  1.00  0.240          H  
ATOM    738 2HB  GLN A  53     -10.587  -0.725 -12.772  1.00  0.240          H  
ATOM    739 1HG  GLN A  53     -10.507  -3.018 -13.421  1.00  0.240          H  
ATOM    740 2HG  GLN A  53     -11.061  -3.569 -11.819  1.00  0.240          H  
ATOM    741 1HE2 GLN A  53     -13.709  -3.007 -14.671  1.00  0.240          H  
ATOM    742 2HE2 GLN A  53     -12.013  -3.291 -14.923  1.00  0.240          H  
ATOM    743  N   ALA A  54      -7.814   0.167 -11.790  1.00  0.120          N  
ATOM    744  CA  ALA A  54      -7.003   1.339 -11.523  1.00  0.110          C  
ATOM    745  C   ALA A  54      -7.759   2.608 -11.197  1.00  0.100          C  
ATOM    746  O   ALA A  54      -7.493   3.240 -10.174  1.00  0.130          O  
ATOM    747  CB  ALA A  54      -6.165   1.618 -12.747  1.00  0.160          C  
ATOM    748  H   ALA A  54      -7.731  -0.293 -12.690  1.00  0.140          H  
ATOM    749  HA  ALA A  54      -6.363   1.108 -10.674  1.00  0.130          H  
ATOM    750 1HB  ALA A  54      -5.535   2.464 -12.560  1.00  0.190          H  
ATOM    751 2HB  ALA A  54      -5.561   0.749 -12.986  1.00  0.190          H  
ATOM    752 3HB  ALA A  54      -6.819   1.840 -13.583  1.00  0.190          H  
ATOM    753  N   ILE A  55      -8.711   2.988 -12.042  1.00  0.120          N  
ATOM    754  CA  ILE A  55      -9.440   4.227 -11.813  1.00  0.120          C  
ATOM    755  C   ILE A  55     -10.927   3.904 -11.831  1.00  0.140          C  
ATOM    756  O   ILE A  55     -11.440   3.383 -12.826  1.00  0.240          O  
ATOM    757  CB  ILE A  55      -9.073   5.280 -12.880  1.00  0.170          C  
ATOM    758  CG1 ILE A  55      -7.515   5.524 -12.878  1.00  0.170          C  
ATOM    759  CG2 ILE A  55      -9.805   6.599 -12.524  1.00  0.170          C  
ATOM    760  CD1 ILE A  55      -6.991   6.346 -14.048  1.00  0.170          C  
ATOM    761  H   ILE A  55      -8.928   2.417 -12.848  1.00  0.140          H  
ATOM    762  HA  ILE A  55      -9.189   4.619 -10.832  1.00  0.140          H  
ATOM    763  HB  ILE A  55      -9.371   4.937 -13.868  1.00  0.200          H  
ATOM    764 1HG1 ILE A  55      -7.248   6.018 -11.946  1.00  0.200          H  
ATOM    765 2HG1 ILE A  55      -7.004   4.578 -12.922  1.00  0.200          H  
ATOM    766 1HG2 ILE A  55      -9.577   7.374 -13.248  1.00  0.200          H  
ATOM    767 2HG2 ILE A  55     -10.870   6.424 -12.523  1.00  0.200          H  
ATOM    768 3HG2 ILE A  55      -9.494   6.932 -11.529  1.00  0.200          H  
ATOM    769 1HD1 ILE A  55      -5.908   6.451 -13.960  1.00  0.200          H  
ATOM    770 2HD1 ILE A  55      -7.225   5.836 -14.983  1.00  0.200          H  
ATOM    771 3HD1 ILE A  55      -7.438   7.338 -14.066  1.00  0.200          H  
ATOM    772  N   THR A  56     -11.613   4.208 -10.734  1.00  0.110          N  
ATOM    773  CA  THR A  56     -13.021   3.858 -10.580  1.00  0.130          C  
ATOM    774  C   THR A  56     -13.935   4.985 -10.076  1.00  0.140          C  
ATOM    775  O   THR A  56     -13.489   6.029  -9.600  1.00  0.260          O  
ATOM    776  CB  THR A  56     -13.136   2.705  -9.586  1.00  0.170          C  
ATOM    777  OG1 THR A  56     -12.732   3.208  -8.323  1.00  0.170          O  
ATOM    778  CG2 THR A  56     -12.216   1.522 -10.002  1.00  0.170          C  
ATOM    779  H   THR A  56     -11.117   4.663  -9.963  1.00  0.130          H  
ATOM    780  HA  THR A  56     -13.397   3.533 -11.549  1.00  0.160          H  
ATOM    781  HB  THR A  56     -14.171   2.373  -9.527  1.00  0.210          H  
ATOM    782  HG1 THR A  56     -13.265   2.796  -7.617  1.00  0.210          H  
ATOM    783 1HG2 THR A  56     -12.296   0.729  -9.292  1.00  0.210          H  
ATOM    784 2HG2 THR A  56     -12.518   1.157 -10.982  1.00  0.210          H  
ATOM    785 3HG2 THR A  56     -11.177   1.837 -10.041  1.00  0.210          H  
ATOM    786  N   VAL A  57     -15.248   4.749 -10.168  1.00  0.190          N  
ATOM    787  CA  VAL A  57     -16.266   5.681  -9.672  1.00  0.200          C  
ATOM    788  C   VAL A  57     -16.335   5.712  -8.137  1.00  0.190          C  
ATOM    789  O   VAL A  57     -16.521   6.775  -7.545  1.00  0.280          O  
ATOM    790  CB  VAL A  57     -17.642   5.353 -10.285  1.00  0.280          C  
ATOM    791  CG1 VAL A  57     -18.740   6.234  -9.665  1.00  0.280          C  
ATOM    792  CG2 VAL A  57     -17.566   5.582 -11.796  1.00  0.280          C  
ATOM    793  H   VAL A  57     -15.539   3.876 -10.587  1.00  0.230          H  
ATOM    794  HA  VAL A  57     -15.993   6.682 -10.009  1.00  0.240          H  
ATOM    795  HB  VAL A  57     -17.893   4.314 -10.076  1.00  0.330          H  
ATOM    796 1HG1 VAL A  57     -19.699   5.985 -10.116  1.00  0.330          H  
ATOM    797 2HG1 VAL A  57     -18.807   6.082  -8.599  1.00  0.330          H  
ATOM    798 3HG1 VAL A  57     -18.511   7.283  -9.858  1.00  0.330          H  
ATOM    799 1HG2 VAL A  57     -18.529   5.346 -12.251  1.00  0.330          H  
ATOM    800 2HG2 VAL A  57     -17.319   6.626 -11.991  1.00  0.330          H  
ATOM    801 3HG2 VAL A  57     -16.800   4.946 -12.230  1.00  0.330          H  
ATOM    802  N   THR A  58     -16.267   4.539  -7.507  1.00  0.200          N  
ATOM    803  CA  THR A  58     -16.274   4.426  -6.052  1.00  0.250          C  
ATOM    804  C   THR A  58     -15.016   3.634  -5.713  1.00  0.220          C  
ATOM    805  O   THR A  58     -14.567   2.872  -6.561  1.00  0.260          O  
ATOM    806  CB  THR A  58     -17.527   3.671  -5.551  1.00  0.330          C  
ATOM    807  OG1 THR A  58     -17.503   2.320  -6.042  1.00  0.330          O  
ATOM    808  CG2 THR A  58     -18.767   4.350  -6.065  1.00  0.330          C  
ATOM    809  H   THR A  58     -16.172   3.695  -8.052  1.00  0.240          H  
ATOM    810  HA  THR A  58     -16.237   5.418  -5.619  1.00  0.300          H  
ATOM    811  HB  THR A  58     -17.556   3.663  -4.471  1.00  0.400          H  
ATOM    812  HG1 THR A  58     -16.817   1.801  -5.575  1.00  0.400          H  
ATOM    813 1HG2 THR A  58     -19.646   3.814  -5.711  1.00  0.400          H  
ATOM    814 2HG2 THR A  58     -18.795   5.377  -5.705  1.00  0.400          H  
ATOM    815 3HG2 THR A  58     -18.760   4.342  -7.143  1.00  0.400          H  
ATOM    816  N   PRO A  59     -14.464   3.681  -4.490  1.00  0.220          N  
ATOM    817  CA  PRO A  59     -13.286   2.914  -4.110  1.00  0.210          C  
ATOM    818  C   PRO A  59     -13.487   1.424  -4.382  1.00  0.170          C  
ATOM    819  O   PRO A  59     -14.534   0.881  -4.026  1.00  0.190          O  
ATOM    820  CB  PRO A  59     -13.205   3.192  -2.600  1.00  0.320          C  
ATOM    821  CG  PRO A  59     -13.869   4.542  -2.422  1.00  0.320          C  
ATOM    822  CD  PRO A  59     -15.018   4.526  -3.405  1.00  0.320          C  
ATOM    823  HA  PRO A  59     -12.402   3.297  -4.645  1.00  0.250          H  
ATOM    824 1HB  PRO A  59     -13.713   2.389  -2.045  1.00  0.380          H  
ATOM    825 2HB  PRO A  59     -12.172   3.182  -2.269  1.00  0.380          H  
ATOM    826 1HG  PRO A  59     -14.200   4.670  -1.377  1.00  0.380          H  
ATOM    827 2HG  PRO A  59     -13.147   5.344  -2.620  1.00  0.380          H  
ATOM    828 1HD  PRO A  59     -15.888   4.045  -2.945  1.00  0.380          H  
ATOM    829 2HD  PRO A  59     -15.223   5.541  -3.719  1.00  0.380          H  
ATOM    830  N   GLU A  60     -12.473   0.774  -4.963  1.00  0.150          N  
ATOM    831  CA  GLU A  60     -12.507  -0.658  -5.279  1.00  0.160          C  
ATOM    832  C   GLU A  60     -11.196  -1.350  -4.949  1.00  0.120          C  
ATOM    833  O   GLU A  60     -10.610  -2.014  -5.810  1.00  0.170          O  
ATOM    834  CB  GLU A  60     -12.769  -0.887  -6.776  1.00  0.220          C  
ATOM    835  CG  GLU A  60     -14.149  -0.519  -7.328  1.00  0.220          C  
ATOM    836  CD  GLU A  60     -15.232  -1.455  -6.888  1.00  0.220          C  
ATOM    837  OE1 GLU A  60     -14.916  -2.606  -6.638  1.00  0.220          O  
ATOM    838  OE2 GLU A  60     -16.371  -1.048  -6.820  1.00  0.220          O  
ATOM    839  H   GLU A  60     -11.629   1.302  -5.200  1.00  0.180          H  
ATOM    840  HA  GLU A  60     -13.303  -1.118  -4.694  1.00  0.190          H  
ATOM    841 1HB  GLU A  60     -12.034  -0.314  -7.330  1.00  0.260          H  
ATOM    842 2HB  GLU A  60     -12.594  -1.917  -7.020  1.00  0.260          H  
ATOM    843 1HG  GLU A  60     -14.405   0.480  -7.019  1.00  0.260          H  
ATOM    844 2HG  GLU A  60     -14.102  -0.534  -8.413  1.00  0.260          H  
ATOM    845  N   ALA A  61     -10.713  -1.217  -3.727  1.00  0.130          N  
ATOM    846  CA  ALA A  61      -9.431  -1.837  -3.418  1.00  0.150          C  
ATOM    847  C   ALA A  61      -9.554  -3.322  -3.298  1.00  0.150          C  
ATOM    848  O   ALA A  61     -10.548  -3.810  -2.756  1.00  0.170          O  
ATOM    849  CB  ALA A  61      -8.876  -1.315  -2.110  1.00  0.200          C  
ATOM    850  H   ALA A  61     -11.214  -0.691  -3.021  1.00  0.160          H  
ATOM    851  HA  ALA A  61      -8.739  -1.623  -4.231  1.00  0.180          H  
ATOM    852 1HB  ALA A  61      -7.921  -1.799  -1.924  1.00  0.240          H  
ATOM    853 2HB  ALA A  61      -8.738  -0.248  -2.143  1.00  0.240          H  
ATOM    854 3HB  ALA A  61      -9.566  -1.556  -1.313  1.00  0.240          H  
ATOM    855  N   ASN A  62      -8.538  -4.039  -3.755  1.00  0.150          N  
ATOM    856  CA  ASN A  62      -8.482  -5.460  -3.477  1.00  0.150          C  
ATOM    857  C   ASN A  62      -7.619  -5.571  -2.220  1.00  0.150          C  
ATOM    858  O   ASN A  62      -7.171  -4.550  -1.696  1.00  0.150          O  
ATOM    859  CB  ASN A  62      -8.002  -6.281  -4.675  1.00  0.210          C  
ATOM    860  CG  ASN A  62      -6.569  -6.096  -5.090  1.00  0.210          C  
ATOM    861  OD1 ASN A  62      -5.675  -5.831  -4.281  1.00  0.210          O  
ATOM    862  ND2 ASN A  62      -6.322  -6.258  -6.373  1.00  0.210          N  
ATOM    863  H   ASN A  62      -7.792  -3.570  -4.281  1.00  0.180          H  
ATOM    864  HA  ASN A  62      -9.480  -5.821  -3.215  1.00  0.180          H  
ATOM    865 1HB  ASN A  62      -8.165  -7.337  -4.466  1.00  0.250          H  
ATOM    866 2HB  ASN A  62      -8.636  -6.030  -5.531  1.00  0.250          H  
ATOM    867 1HD2 ASN A  62      -5.385  -6.159  -6.720  1.00  0.250          H  
ATOM    868 2HD2 ASN A  62      -7.063  -6.501  -7.003  1.00  0.250          H  
ATOM    869  N   MET A  63      -7.341  -6.776  -1.752  1.00  0.170          N  
ATOM    870  CA  MET A  63      -6.594  -6.966  -0.503  1.00  0.180          C  
ATOM    871  C   MET A  63      -5.160  -6.417  -0.496  1.00  0.150          C  
ATOM    872  O   MET A  63      -4.573  -6.255   0.575  1.00  0.160          O  
ATOM    873  CB  MET A  63      -6.593  -8.448  -0.124  1.00  0.250          C  
ATOM    874  CG  MET A  63      -7.976  -9.010   0.307  1.00  0.250          C  
ATOM    875  SD  MET A  63      -8.597  -8.278   1.860  1.00  0.250          S  
ATOM    876  CE  MET A  63     -10.302  -8.882   1.937  1.00  0.250          C  
ATOM    877  H   MET A  63      -7.706  -7.583  -2.234  1.00  0.200          H  
ATOM    878  HA  MET A  63      -7.128  -6.433   0.278  1.00  0.220          H  
ATOM    879 1HB  MET A  63      -6.234  -9.035  -0.969  1.00  0.300          H  
ATOM    880 2HB  MET A  63      -5.894  -8.607   0.698  1.00  0.300          H  
ATOM    881 1HG  MET A  63      -8.708  -8.802  -0.473  1.00  0.300          H  
ATOM    882 2HG  MET A  63      -7.910 -10.089   0.436  1.00  0.300          H  
ATOM    883 1HE  MET A  63     -10.785  -8.495   2.832  1.00  0.300          H  
ATOM    884 2HE  MET A  63     -10.847  -8.540   1.058  1.00  0.300          H  
ATOM    885 3HE  MET A  63     -10.304  -9.971   1.962  1.00  0.300          H  
ATOM    886  N   ASP A  64      -4.577  -6.198  -1.674  1.00  0.140          N  
ATOM    887  CA  ASP A  64      -3.207  -5.720  -1.806  1.00  0.130          C  
ATOM    888  C   ASP A  64      -3.117  -4.238  -2.187  1.00  0.110          C  
ATOM    889  O   ASP A  64      -2.033  -3.769  -2.560  1.00  0.120          O  
ATOM    890  CB  ASP A  64      -2.483  -6.539  -2.879  1.00  0.190          C  
ATOM    891  CG  ASP A  64      -2.315  -8.022  -2.525  1.00  0.190          C  
ATOM    892  OD1 ASP A  64      -1.976  -8.336  -1.406  1.00  0.190          O  
ATOM    893  OD2 ASP A  64      -2.539  -8.832  -3.398  1.00  0.190          O  
ATOM    894  H   ASP A  64      -5.122  -6.316  -2.527  1.00  0.170          H  
ATOM    895  HA  ASP A  64      -2.701  -5.856  -0.851  1.00  0.160          H  
ATOM    896 1HB  ASP A  64      -3.041  -6.468  -3.815  1.00  0.220          H  
ATOM    897 2HB  ASP A  64      -1.497  -6.111  -3.055  1.00  0.220          H  
ATOM    898  N   GLN A  65      -4.242  -3.510  -2.128  1.00  0.100          N  
ATOM    899  CA  GLN A  65      -4.318  -2.098  -2.538  1.00  0.090          C  
ATOM    900  C   GLN A  65      -4.946  -1.138  -1.535  1.00  0.080          C  
ATOM    901  O   GLN A  65      -5.740  -1.521  -0.682  1.00  0.110          O  
ATOM    902  CB  GLN A  65      -5.148  -1.986  -3.802  1.00  0.130          C  
ATOM    903  CG  GLN A  65      -4.595  -2.663  -5.022  1.00  0.130          C  
ATOM    904  CD  GLN A  65      -5.622  -2.650  -6.082  1.00  0.130          C  
ATOM    905  OE1 GLN A  65      -6.800  -2.616  -5.695  1.00  0.130          O  
ATOM    906  NE2 GLN A  65      -5.244  -2.684  -7.366  1.00  0.130          N  
ATOM    907  H   GLN A  65      -5.108  -3.960  -1.803  1.00  0.120          H  
ATOM    908  HA  GLN A  65      -3.312  -1.741  -2.727  1.00  0.110          H  
ATOM    909 1HB  GLN A  65      -6.122  -2.408  -3.587  1.00  0.160          H  
ATOM    910 2HB  GLN A  65      -5.293  -0.931  -4.043  1.00  0.160          H  
ATOM    911 1HG  GLN A  65      -3.728  -2.109  -5.376  1.00  0.160          H  
ATOM    912 2HG  GLN A  65      -4.325  -3.688  -4.798  1.00  0.160          H  
ATOM    913 1HE2 GLN A  65      -5.948  -2.683  -8.126  1.00  0.160          H  
ATOM    914 2HE2 GLN A  65      -4.272  -2.721  -7.607  1.00  0.160          H  
ATOM    915  N   GLU A  66      -4.616   0.140  -1.688  1.00  0.090          N  
ATOM    916  CA  GLU A  66      -5.241   1.222  -0.942  1.00  0.090          C  
ATOM    917  C   GLU A  66      -5.992   2.137  -1.914  1.00  0.100          C  
ATOM    918  O   GLU A  66      -5.568   2.342  -3.057  1.00  0.150          O  
ATOM    919  CB  GLU A  66      -4.189   2.024  -0.171  1.00  0.130          C  
ATOM    920  CG  GLU A  66      -3.469   1.224   0.881  1.00  0.130          C  
ATOM    921  CD  GLU A  66      -2.483   2.013   1.687  1.00  0.130          C  
ATOM    922  OE1 GLU A  66      -2.187   3.112   1.314  1.00  0.130          O  
ATOM    923  OE2 GLU A  66      -2.066   1.539   2.720  1.00  0.130          O  
ATOM    924  H   GLU A  66      -3.903   0.377  -2.375  1.00  0.110          H  
ATOM    925  HA  GLU A  66      -5.959   0.803  -0.237  1.00  0.110          H  
ATOM    926 1HB  GLU A  66      -3.436   2.378  -0.870  1.00  0.150          H  
ATOM    927 2HB  GLU A  66      -4.649   2.897   0.295  1.00  0.150          H  
ATOM    928 1HG  GLU A  66      -4.192   0.746   1.541  1.00  0.150          H  
ATOM    929 2HG  GLU A  66      -2.944   0.462   0.346  1.00  0.150          H  
ATOM    930  N   SER A  67      -7.120   2.684  -1.472  1.00  0.090          N  
ATOM    931  CA  SER A  67      -7.883   3.615  -2.306  1.00  0.090          C  
ATOM    932  C   SER A  67      -7.590   5.055  -1.954  1.00  0.090          C  
ATOM    933  O   SER A  67      -7.580   5.403  -0.774  1.00  0.110          O  
ATOM    934  CB  SER A  67      -9.374   3.386  -2.123  1.00  0.130          C  
ATOM    935  OG  SER A  67      -9.772   2.139  -2.604  1.00  0.130          O  
ATOM    936  H   SER A  67      -7.451   2.471  -0.539  1.00  0.110          H  
ATOM    937  HA  SER A  67      -7.613   3.467  -3.353  1.00  0.110          H  
ATOM    938 1HB  SER A  67      -9.609   3.448  -1.062  1.00  0.150          H  
ATOM    939 2HB  SER A  67      -9.930   4.176  -2.633  1.00  0.150          H  
ATOM    940  HG  SER A  67      -9.915   2.268  -3.560  1.00  0.150          H  
ATOM    941  N   PHE A  68      -7.401   5.891  -2.975  1.00  0.090          N  
ATOM    942  CA  PHE A  68      -7.188   7.320  -2.767  1.00  0.110          C  
ATOM    943  C   PHE A  68      -8.107   8.210  -3.607  1.00  0.090          C  
ATOM    944  O   PHE A  68      -8.458   7.885  -4.745  1.00  0.130          O  
ATOM    945  CB  PHE A  68      -5.753   7.700  -3.106  1.00  0.150          C  
ATOM    946  CG  PHE A  68      -4.693   7.100  -2.250  1.00  0.150          C  
ATOM    947  CD1 PHE A  68      -4.188   5.833  -2.516  1.00  0.150          C  
ATOM    948  CD2 PHE A  68      -4.166   7.820  -1.194  1.00  0.150          C  
ATOM    949  CE1 PHE A  68      -3.193   5.300  -1.733  1.00  0.150          C  
ATOM    950  CE2 PHE A  68      -3.173   7.290  -0.412  1.00  0.150          C  
ATOM    951  CZ  PHE A  68      -2.686   6.023  -0.681  1.00  0.150          C  
ATOM    952  H   PHE A  68      -7.368   5.498  -3.920  1.00  0.110          H  
ATOM    953  HA  PHE A  68      -7.370   7.528  -1.720  1.00  0.130          H  
ATOM    954 1HB  PHE A  68      -5.555   7.415  -4.125  1.00  0.180          H  
ATOM    955 2HB  PHE A  68      -5.663   8.784  -3.047  1.00  0.180          H  
ATOM    956  HD1 PHE A  68      -4.592   5.255  -3.356  1.00  0.180          H  
ATOM    957  HD2 PHE A  68      -4.549   8.819  -0.986  1.00  0.180          H  
ATOM    958  HE1 PHE A  68      -2.805   4.305  -1.942  1.00  0.180          H  
ATOM    959  HE2 PHE A  68      -2.766   7.864   0.420  1.00  0.180          H  
ATOM    960  HZ  PHE A  68      -1.897   5.595  -0.056  1.00  0.180          H  
ATOM    961  N   GLY A  69      -8.471   9.380  -3.086  1.00  0.110          N  
ATOM    962  CA  GLY A  69      -9.234  10.315  -3.915  1.00  0.210          C  
ATOM    963  C   GLY A  69      -8.325  10.701  -5.077  1.00  0.410          C  
ATOM    964  O   GLY A  69      -7.246  11.248  -4.842  1.00  0.970          O  
ATOM    965  H   GLY A  69      -8.199   9.602  -2.123  1.00  0.130          H  
ATOM    966 1HA  GLY A  69     -10.146   9.846  -4.284  1.00  0.250          H  
ATOM    967 2HA  GLY A  69      -9.513  11.194  -3.335  1.00  0.250          H  
ATOM    968  N   GLY A  70      -8.778  10.494  -6.314  1.00  0.230          N  
ATOM    969  CA  GLY A  70      -7.979  10.650  -7.526  1.00  0.430          C  
ATOM    970  C   GLY A  70      -7.189  11.934  -7.656  1.00  0.200          C  
ATOM    971  O   GLY A  70      -5.986  11.910  -7.910  1.00  0.420          O  
ATOM    972  H   GLY A  70      -9.715  10.123  -6.466  1.00  0.280          H  
ATOM    973 1HA  GLY A  70      -7.294   9.810  -7.598  1.00  0.520          H  
ATOM    974 2HA  GLY A  70      -8.646  10.552  -8.376  1.00  0.520          H  
ATOM    975  N   ALA A  71      -7.835  13.075  -7.477  1.00  0.190          N  
ATOM    976  CA  ALA A  71      -7.144  14.353  -7.633  1.00  0.300          C  
ATOM    977  C   ALA A  71      -5.951  14.486  -6.684  1.00  0.180          C  
ATOM    978  O   ALA A  71      -4.996  15.196  -6.980  1.00  0.310          O  
ATOM    979  CB  ALA A  71      -8.089  15.509  -7.395  1.00  0.380          C  
ATOM    980  H   ALA A  71      -8.819  13.045  -7.255  1.00  0.230          H  
ATOM    981  HA  ALA A  71      -6.773  14.408  -8.658  1.00  0.360          H  
ATOM    982 1HB  ALA A  71      -7.558  16.449  -7.553  1.00  0.450          H  
ATOM    983 2HB  ALA A  71      -8.912  15.446  -8.075  1.00  0.450          H  
ATOM    984 3HB  ALA A  71      -8.460  15.467  -6.373  1.00  0.450          H  
ATOM    985  N   SER A  72      -5.972  13.810  -5.539  1.00  0.130          N  
ATOM    986  CA  SER A  72      -4.894  13.979  -4.585  1.00  0.130          C  
ATOM    987  C   SER A  72      -3.621  13.242  -5.010  1.00  0.120          C  
ATOM    988  O   SER A  72      -2.550  13.418  -4.410  1.00  0.150          O  
ATOM    989  CB  SER A  72      -5.318  13.523  -3.214  1.00  0.180          C  
ATOM    990  OG  SER A  72      -5.424  12.127  -3.131  1.00  0.180          O  
ATOM    991  H   SER A  72      -6.716  13.149  -5.322  1.00  0.160          H  
ATOM    992  HA  SER A  72      -4.692  15.037  -4.527  1.00  0.160          H  
ATOM    993 1HB  SER A  72      -4.604  13.889  -2.489  1.00  0.220          H  
ATOM    994 2HB  SER A  72      -6.280  13.970  -2.978  1.00  0.220          H  
ATOM    995  HG  SER A  72      -6.258  11.883  -3.594  1.00  0.220          H  
ATOM    996  N   CYS A  73      -3.737  12.385  -6.037  1.00  0.110          N  
ATOM    997  CA  CYS A  73      -2.626  11.590  -6.547  1.00  0.130          C  
ATOM    998  C   CYS A  73      -2.197  12.131  -7.910  1.00  0.150          C  
ATOM    999  O   CYS A  73      -1.421  11.508  -8.642  1.00  0.290          O  
ATOM   1000  CB  CYS A  73      -3.053  10.146  -6.676  1.00  0.170          C  
ATOM   1001  SG  CYS A  73      -3.535   9.458  -5.108  1.00  0.170          S  
ATOM   1002  H   CYS A  73      -4.639  12.292  -6.518  1.00  0.130          H  
ATOM   1003  HA  CYS A  73      -1.794  11.652  -5.849  1.00  0.160          H  
ATOM   1004 1HB  CYS A  73      -3.901  10.083  -7.360  1.00  0.210          H  
ATOM   1005 2HB  CYS A  73      -2.234   9.546  -7.082  1.00  0.210          H  
ATOM   1006  HG  CYS A  73      -4.439  10.409  -4.834  1.00  0.210          H  
ATOM   1007  N   CYS A  74      -2.767  13.272  -8.267  1.00  0.140          N  
ATOM   1008  CA  CYS A  74      -2.526  13.942  -9.529  1.00  0.100          C  
ATOM   1009  C   CYS A  74      -1.513  15.071  -9.375  1.00  0.150          C  
ATOM   1010  O   CYS A  74      -1.845  16.154  -8.898  1.00  0.290          O  
ATOM   1011  CB  CYS A  74      -3.859  14.484 -10.046  1.00  0.160          C  
ATOM   1012  SG  CYS A  74      -3.781  15.553 -11.473  1.00  0.160          S  
ATOM   1013  H   CYS A  74      -3.407  13.722  -7.617  1.00  0.170          H  
ATOM   1014  HA  CYS A  74      -2.139  13.214 -10.241  1.00  0.120          H  
ATOM   1015 1HB  CYS A  74      -4.510  13.651 -10.293  1.00  0.190          H  
ATOM   1016 2HB  CYS A  74      -4.343  15.015  -9.256  1.00  0.190          H  
ATOM   1017  N   LEU A  75      -0.284  14.876  -9.862  1.00  0.110          N  
ATOM   1018  CA  LEU A  75       0.759  15.900  -9.660  1.00  0.110          C  
ATOM   1019  C   LEU A  75       0.314  17.272 -10.135  1.00  0.110          C  
ATOM   1020  O   LEU A  75       0.579  18.289  -9.489  1.00  0.140          O  
ATOM   1021  CB  LEU A  75       2.040  15.583 -10.451  1.00  0.150          C  
ATOM   1022  CG  LEU A  75       3.238  16.612 -10.299  1.00  0.150          C  
ATOM   1023  CD1 LEU A  75       3.761  16.616  -8.856  1.00  0.150          C  
ATOM   1024  CD2 LEU A  75       4.343  16.282 -11.276  1.00  0.150          C  
ATOM   1025  H   LEU A  75      -0.064  13.979 -10.279  1.00  0.130          H  
ATOM   1026  HA  LEU A  75       0.975  15.949  -8.595  1.00  0.130          H  
ATOM   1027 1HB  LEU A  75       2.389  14.619 -10.153  1.00  0.180          H  
ATOM   1028 2HB  LEU A  75       1.792  15.543 -11.499  1.00  0.180          H  
ATOM   1029  HG  LEU A  75       2.879  17.615 -10.526  1.00  0.180          H  
ATOM   1030 1HD1 LEU A  75       4.567  17.337  -8.767  1.00  0.180          H  
ATOM   1031 2HD1 LEU A  75       2.970  16.892  -8.168  1.00  0.180          H  
ATOM   1032 3HD1 LEU A  75       4.138  15.627  -8.603  1.00  0.180          H  
ATOM   1033 1HD2 LEU A  75       5.134  17.014 -11.162  1.00  0.180          H  
ATOM   1034 2HD2 LEU A  75       4.747  15.316 -11.081  1.00  0.180          H  
ATOM   1035 3HD2 LEU A  75       3.958  16.317 -12.295  1.00  0.180          H  
ATOM   1036  N   TYR A  76      -0.343  17.284 -11.279  1.00  0.130          N  
ATOM   1037  CA  TYR A  76      -0.787  18.486 -11.950  1.00  0.150          C  
ATOM   1038  C   TYR A  76      -1.956  19.151 -11.230  1.00  0.180          C  
ATOM   1039  O   TYR A  76      -2.170  20.366 -11.321  1.00  0.270          O  
ATOM   1040  CB  TYR A  76      -1.116  18.102 -13.401  1.00  0.200          C  
ATOM   1041  CG  TYR A  76       0.164  17.786 -14.199  1.00  0.200          C  
ATOM   1042  CD1 TYR A  76       0.798  16.545 -14.078  1.00  0.200          C  
ATOM   1043  CD2 TYR A  76       0.692  18.720 -15.055  1.00  0.200          C  
ATOM   1044  CE1 TYR A  76       1.959  16.287 -14.784  1.00  0.200          C  
ATOM   1045  CE2 TYR A  76       1.842  18.461 -15.759  1.00  0.200          C  
ATOM   1046  CZ  TYR A  76       2.478  17.258 -15.623  1.00  0.200          C  
ATOM   1047  OH  TYR A  76       3.619  17.013 -16.348  1.00  0.200          O  
ATOM   1048  H   TYR A  76      -0.504  16.393 -11.729  1.00  0.160          H  
ATOM   1049  HA  TYR A  76       0.041  19.188 -11.957  1.00  0.180          H  
ATOM   1050 1HB  TYR A  76      -1.769  17.229 -13.420  1.00  0.240          H  
ATOM   1051 2HB  TYR A  76      -1.640  18.927 -13.892  1.00  0.240          H  
ATOM   1052  HD1 TYR A  76       0.392  15.780 -13.425  1.00  0.240          H  
ATOM   1053  HD2 TYR A  76       0.200  19.672 -15.187  1.00  0.240          H  
ATOM   1054  HE1 TYR A  76       2.454  15.325 -14.682  1.00  0.240          H  
ATOM   1055  HE2 TYR A  76       2.241  19.219 -16.434  1.00  0.240          H  
ATOM   1056  HH  TYR A  76       3.704  17.680 -17.037  1.00  0.240          H  
ATOM   1057  N   CYS A  77      -2.702  18.381 -10.450  1.00  0.170          N  
ATOM   1058  CA  CYS A  77      -3.848  18.929  -9.772  1.00  0.160          C  
ATOM   1059  C   CYS A  77      -3.368  19.492  -8.439  1.00  0.190          C  
ATOM   1060  O   CYS A  77      -3.914  20.467  -7.928  1.00  0.390          O  
ATOM   1061  CB  CYS A  77      -4.846  17.818  -9.512  1.00  0.230          C  
ATOM   1062  SG  CYS A  77      -5.393  16.922 -11.042  1.00  0.230          S  
ATOM   1063  H   CYS A  77      -2.498  17.392 -10.314  1.00  0.200          H  
ATOM   1064  HA  CYS A  77      -4.293  19.719 -10.377  1.00  0.190          H  
ATOM   1065 1HB  CYS A  77      -4.417  17.121  -8.804  1.00  0.270          H  
ATOM   1066 2HB  CYS A  77      -5.731  18.241  -9.040  1.00  0.270          H  
ATOM   1067  N   ARG A  78      -2.274  18.919  -7.920  1.00  0.120          N  
ATOM   1068  CA  ARG A  78      -1.689  19.343  -6.651  1.00  0.110          C  
ATOM   1069  C   ARG A  78      -0.798  20.568  -6.845  1.00  0.110          C  
ATOM   1070  O   ARG A  78      -0.692  21.420  -5.963  1.00  0.130          O  
ATOM   1071  CB  ARG A  78      -0.856  18.220  -6.043  1.00  0.160          C  
ATOM   1072  CG  ARG A  78      -1.631  16.968  -5.623  1.00  0.160          C  
ATOM   1073  CD  ARG A  78      -2.509  17.188  -4.460  1.00  0.160          C  
ATOM   1074  NE  ARG A  78      -1.789  17.555  -3.276  1.00  0.160          N  
ATOM   1075  CZ  ARG A  78      -1.222  16.680  -2.411  1.00  0.160          C  
ATOM   1076  NH1 ARG A  78      -1.282  15.369  -2.590  1.00  0.160          N  
ATOM   1077  NH2 ARG A  78      -0.586  17.134  -1.358  1.00  0.160          N  
ATOM   1078  H   ARG A  78      -1.915  18.084  -8.391  1.00  0.140          H  
ATOM   1079  HA  ARG A  78      -2.493  19.615  -5.973  1.00  0.130          H  
ATOM   1080 1HB  ARG A  78      -0.095  17.907  -6.762  1.00  0.190          H  
ATOM   1081 2HB  ARG A  78      -0.341  18.595  -5.166  1.00  0.190          H  
ATOM   1082 1HG  ARG A  78      -2.270  16.647  -6.446  1.00  0.190          H  
ATOM   1083 2HG  ARG A  78      -0.928  16.167  -5.387  1.00  0.190          H  
ATOM   1084 1HD  ARG A  78      -3.252  17.950  -4.670  1.00  0.190          H  
ATOM   1085 2HD  ARG A  78      -3.003  16.279  -4.257  1.00  0.190          H  
ATOM   1086  HE  ARG A  78      -1.703  18.543  -3.070  1.00  0.190          H  
ATOM   1087 1HH1 ARG A  78      -1.764  14.932  -3.386  1.00  0.190          H  
ATOM   1088 2HH1 ARG A  78      -0.816  14.763  -1.917  1.00  0.190          H  
ATOM   1089 1HH2 ARG A  78      -0.525  18.125  -1.185  1.00  0.190          H  
ATOM   1090 2HH2 ARG A  78      -0.151  16.454  -0.709  1.00  0.190          H  
ATOM   1091  N   CYS A  79      -0.175  20.665  -8.024  1.00  0.100          N  
ATOM   1092  CA  CYS A  79       0.713  21.771  -8.368  1.00  0.110          C  
ATOM   1093  C   CYS A  79      -0.025  22.929  -9.039  1.00  0.130          C  
ATOM   1094  O   CYS A  79       0.581  23.959  -9.328  1.00  0.180          O  
ATOM   1095  CB  CYS A  79       1.809  21.309  -9.329  1.00  0.150          C  
ATOM   1096  SG  CYS A  79       2.933  20.120  -8.678  1.00  0.150          S  
ATOM   1097  H   CYS A  79      -0.271  19.890  -8.681  1.00  0.120          H  
ATOM   1098  HA  CYS A  79       1.178  22.135  -7.451  1.00  0.130          H  
ATOM   1099 1HB  CYS A  79       1.341  20.842 -10.171  1.00  0.180          H  
ATOM   1100 2HB  CYS A  79       2.375  22.162  -9.689  1.00  0.180          H  
ATOM   1101  HG  CYS A  79       2.062  19.081  -8.788  1.00  0.180          H  
ATOM   1102  N   HIS A  80      -1.317  22.750  -9.309  1.00  0.150          N  
ATOM   1103  CA  HIS A  80      -2.155  23.737  -9.994  1.00  0.200          C  
ATOM   1104  C   HIS A  80      -1.629  24.127 -11.378  1.00  0.240          C  
ATOM   1105  O   HIS A  80      -1.521  25.313 -11.705  1.00  0.310          O  
ATOM   1106  CB  HIS A  80      -2.317  24.983  -9.122  1.00  0.260          C  
ATOM   1107  CG  HIS A  80      -2.905  24.668  -7.795  1.00  0.260          C  
ATOM   1108  ND1 HIS A  80      -4.230  24.320  -7.629  1.00  0.260          N  
ATOM   1109  CD2 HIS A  80      -2.346  24.619  -6.569  1.00  0.260          C  
ATOM   1110  CE1 HIS A  80      -4.458  24.077  -6.352  1.00  0.260          C  
ATOM   1111  NE2 HIS A  80      -3.331  24.253  -5.688  1.00  0.260          N  
ATOM   1112  H   HIS A  80      -1.751  21.894  -8.988  1.00  0.180          H  
ATOM   1113  HA  HIS A  80      -3.146  23.305 -10.139  1.00  0.240          H  
ATOM   1114 1HB  HIS A  80      -1.357  25.472  -8.974  1.00  0.310          H  
ATOM   1115 2HB  HIS A  80      -2.970  25.695  -9.624  1.00  0.310          H  
ATOM   1116  HD2 HIS A  80      -1.303  24.825  -6.327  1.00  0.310          H  
ATOM   1117  HE1 HIS A  80      -5.412  23.777  -5.920  1.00  0.310          H  
ATOM   1118  HE2 HIS A  80      -3.204  24.131  -4.695  1.00  0.310          H  
ATOM   1119  N   ILE A  81      -1.280  23.131 -12.183  1.00  0.220          N  
ATOM   1120  CA  ILE A  81      -0.759  23.381 -13.522  1.00  0.310          C  
ATOM   1121  C   ILE A  81      -1.562  22.649 -14.598  1.00  0.200          C  
ATOM   1122  O   ILE A  81      -2.176  21.617 -14.342  1.00  0.270          O  
ATOM   1123  CB  ILE A  81       0.756  23.078 -13.544  1.00  0.400          C  
ATOM   1124  CG1 ILE A  81       0.959  21.654 -13.074  1.00  0.400          C  
ATOM   1125  CG2 ILE A  81       1.526  24.093 -12.689  1.00  0.400          C  
ATOM   1126  CD1 ILE A  81       2.371  21.087 -13.178  1.00  0.400          C  
ATOM   1127  H   ILE A  81      -1.433  22.169 -11.858  1.00  0.260          H  
ATOM   1128  HA  ILE A  81      -0.860  24.445 -13.728  1.00  0.370          H  
ATOM   1129  HB  ILE A  81       1.110  23.136 -14.572  1.00  0.480          H  
ATOM   1130 1HG1 ILE A  81       0.652  21.615 -12.056  1.00  0.480          H  
ATOM   1131 2HG1 ILE A  81       0.292  21.048 -13.626  1.00  0.480          H  
ATOM   1132 1HG2 ILE A  81       2.584  23.897 -12.731  1.00  0.480          H  
ATOM   1133 2HG2 ILE A  81       1.342  25.095 -13.070  1.00  0.480          H  
ATOM   1134 3HG2 ILE A  81       1.196  24.040 -11.667  1.00  0.480          H  
ATOM   1135 1HD1 ILE A  81       2.373  20.060 -12.806  1.00  0.480          H  
ATOM   1136 2HD1 ILE A  81       2.688  21.096 -14.221  1.00  0.480          H  
ATOM   1137 3HD1 ILE A  81       3.064  21.672 -12.586  1.00  0.480          H  
ATOM   1138  N   ASP A  82      -1.554  23.185 -15.816  1.00  0.120          N  
ATOM   1139  CA  ASP A  82      -2.327  22.581 -16.894  1.00  0.190          C  
ATOM   1140  C   ASP A  82      -1.990  21.115 -17.063  1.00  0.180          C  
ATOM   1141  O   ASP A  82      -0.821  20.750 -17.193  1.00  0.270          O  
ATOM   1142  CB  ASP A  82      -2.051  23.295 -18.217  1.00  0.240          C  
ATOM   1143  CG  ASP A  82      -2.592  24.728 -18.280  1.00  0.240          C  
ATOM   1144  OD1 ASP A  82      -3.333  25.127 -17.410  1.00  0.240          O  
ATOM   1145  OD2 ASP A  82      -2.243  25.413 -19.208  1.00  0.240          O  
ATOM   1146  H   ASP A  82      -1.043  24.039 -15.989  1.00  0.140          H  
ATOM   1147  HA  ASP A  82      -3.386  22.668 -16.654  1.00  0.230          H  
ATOM   1148 1HB  ASP A  82      -0.977  23.319 -18.395  1.00  0.290          H  
ATOM   1149 2HB  ASP A  82      -2.498  22.716 -19.030  1.00  0.290          H  
ATOM   1150  N   HIS A  83      -3.022  20.282 -17.089  1.00  0.160          N  
ATOM   1151  CA  HIS A  83      -2.855  18.851 -17.243  1.00  0.150          C  
ATOM   1152  C   HIS A  83      -2.394  18.556 -18.681  1.00  0.160          C  
ATOM   1153  O   HIS A  83      -2.876  19.220 -19.600  1.00  0.200          O  
ATOM   1154  CB  HIS A  83      -4.181  18.144 -16.913  1.00  0.210          C  
ATOM   1155  CG  HIS A  83      -4.065  16.682 -16.739  1.00  0.210          C  
ATOM   1156  ND1 HIS A  83      -3.977  15.797 -17.799  1.00  0.210          N  
ATOM   1157  CD2 HIS A  83      -3.985  15.937 -15.610  1.00  0.210          C  
ATOM   1158  CE1 HIS A  83      -3.865  14.560 -17.315  1.00  0.210          C  
ATOM   1159  NE2 HIS A  83      -3.864  14.627 -15.995  1.00  0.210          N  
ATOM   1160  H   HIS A  83      -3.953  20.659 -16.972  1.00  0.190          H  
ATOM   1161  HA  HIS A  83      -2.107  18.526 -16.530  1.00  0.180          H  
ATOM   1162 1HB  HIS A  83      -4.594  18.559 -15.992  1.00  0.260          H  
ATOM   1163 2HB  HIS A  83      -4.904  18.333 -17.709  1.00  0.260          H  
ATOM   1164  HD2 HIS A  83      -4.010  16.311 -14.584  1.00  0.260          H  
ATOM   1165  HE1 HIS A  83      -3.783  13.642 -17.897  1.00  0.260          H  
ATOM   1166  HE2 HIS A  83      -3.785  13.835 -15.357  1.00  0.260          H  
ATOM   1167  N   PRO A  84      -1.462  17.599 -18.919  1.00  0.160          N  
ATOM   1168  CA  PRO A  84      -0.957  17.182 -20.224  1.00  0.210          C  
ATOM   1169  C   PRO A  84      -1.986  16.594 -21.198  1.00  0.270          C  
ATOM   1170  O   PRO A  84      -1.690  16.485 -22.383  1.00  0.870          O  
ATOM   1171  CB  PRO A  84       0.117  16.143 -19.858  1.00  0.320          C  
ATOM   1172  CG  PRO A  84      -0.238  15.672 -18.485  1.00  0.320          C  
ATOM   1173  CD  PRO A  84      -0.789  16.889 -17.808  1.00  0.320          C  
ATOM   1174  HA  PRO A  84      -0.479  18.056 -20.689  1.00  0.250          H  
ATOM   1175 1HB  PRO A  84       0.110  15.329 -20.599  1.00  0.380          H  
ATOM   1176 2HB  PRO A  84       1.115  16.605 -19.903  1.00  0.380          H  
ATOM   1177 1HG  PRO A  84      -0.968  14.850 -18.538  1.00  0.380          H  
ATOM   1178 2HG  PRO A  84       0.652  15.274 -17.973  1.00  0.380          H  
ATOM   1179 1HD  PRO A  84      -1.432  16.558 -17.017  1.00  0.380          H  
ATOM   1180 2HD  PRO A  84       0.012  17.498 -17.453  1.00  0.380          H  
ATOM   1181  N   ASN A  85      -3.151  16.152 -20.726  1.00  0.470          N  
ATOM   1182  CA  ASN A  85      -4.154  15.591 -21.624  1.00  0.420          C  
ATOM   1183  C   ASN A  85      -4.768  16.694 -22.516  1.00  0.390          C  
ATOM   1184  O   ASN A  85      -5.320  17.656 -21.976  1.00  0.460          O  
ATOM   1185  CB  ASN A  85      -5.247  14.878 -20.848  1.00  0.610          C  
ATOM   1186  CG  ASN A  85      -6.212  14.106 -21.739  1.00  0.610          C  
ATOM   1187  OD1 ASN A  85      -6.767  14.594 -22.749  1.00  0.610          O  
ATOM   1188  ND2 ASN A  85      -6.422  12.858 -21.367  1.00  0.610          N  
ATOM   1189  H   ASN A  85      -3.384  16.191 -19.726  1.00  0.560          H  
ATOM   1190  HA  ASN A  85      -3.662  14.838 -22.221  1.00  0.500          H  
ATOM   1191 1HB  ASN A  85      -4.790  14.178 -20.155  1.00  0.730          H  
ATOM   1192 2HB  ASN A  85      -5.810  15.603 -20.252  1.00  0.730          H  
ATOM   1193 1HD2 ASN A  85      -7.043  12.275 -21.892  1.00  0.730          H  
ATOM   1194 2HD2 ASN A  85      -5.968  12.494 -20.551  1.00  0.730          H  
ATOM   1195  N   PRO A  86      -4.708  16.591 -23.867  1.00  0.420          N  
ATOM   1196  CA  PRO A  86      -5.219  17.556 -24.840  1.00  0.460          C  
ATOM   1197  C   PRO A  86      -6.663  18.004 -24.597  1.00  0.440          C  
ATOM   1198  O   PRO A  86      -7.052  19.085 -25.037  1.00  0.520          O  
ATOM   1199  CB  PRO A  86      -5.122  16.776 -26.158  1.00  0.690          C  
ATOM   1200  CG  PRO A  86      -3.967  15.832 -25.958  1.00  0.690          C  
ATOM   1201  CD  PRO A  86      -4.038  15.415 -24.510  1.00  0.690          C  
ATOM   1202  HA  PRO A  86      -4.548  18.427 -24.856  1.00  0.550          H  
ATOM   1203 1HB  PRO A  86      -6.073  16.256 -26.355  1.00  0.830          H  
ATOM   1204 2HB  PRO A  86      -4.962  17.475 -26.993  1.00  0.830          H  
ATOM   1205 1HG  PRO A  86      -4.052  14.977 -26.647  1.00  0.830          H  
ATOM   1206 2HG  PRO A  86      -3.020  16.339 -26.201  1.00  0.830          H  
ATOM   1207 1HD  PRO A  86      -4.631  14.495 -24.392  1.00  0.830          H  
ATOM   1208 2HD  PRO A  86      -2.997  15.305 -24.170  1.00  0.830          H  
ATOM   1209  N   LYS A  87      -7.471  17.171 -23.932  1.00  0.420          N  
ATOM   1210  CA  LYS A  87      -8.864  17.522 -23.682  1.00  0.500          C  
ATOM   1211  C   LYS A  87      -9.020  18.609 -22.614  1.00  0.390          C  
ATOM   1212  O   LYS A  87     -10.093  19.185 -22.469  1.00  0.850          O  
ATOM   1213  CB  LYS A  87      -9.660  16.288 -23.263  1.00  0.670          C  
ATOM   1214  CG  LYS A  87      -9.834  15.253 -24.361  1.00  0.670          C  
ATOM   1215  CD  LYS A  87     -10.621  14.045 -23.863  1.00  0.670          C  
ATOM   1216  CE  LYS A  87     -10.808  13.005 -24.964  1.00  0.670          C  
ATOM   1217  NZ  LYS A  87     -11.547  11.803 -24.476  1.00  0.670          N  
ATOM   1218  H   LYS A  87      -7.121  16.285 -23.566  1.00  0.500          H  
ATOM   1219  HA  LYS A  87      -9.287  17.909 -24.609  1.00  0.600          H  
ATOM   1220 1HB  LYS A  87      -9.166  15.808 -22.417  1.00  0.800          H  
ATOM   1221 2HB  LYS A  87     -10.651  16.593 -22.935  1.00  0.800          H  
ATOM   1222 1HG  LYS A  87     -10.358  15.705 -25.203  1.00  0.800          H  
ATOM   1223 2HG  LYS A  87      -8.851  14.926 -24.703  1.00  0.800          H  
ATOM   1224 1HD  LYS A  87     -10.083  13.585 -23.032  1.00  0.800          H  
ATOM   1225 2HD  LYS A  87     -11.599  14.369 -23.507  1.00  0.800          H  
ATOM   1226 1HE  LYS A  87     -11.366  13.453 -25.785  1.00  0.800          H  
ATOM   1227 2HE  LYS A  87      -9.829  12.694 -25.329  1.00  0.800          H  
ATOM   1228 1HZ  LYS A  87     -11.649  11.140 -25.233  1.00  0.800          H  
ATOM   1229 2HZ  LYS A  87     -11.032  11.373 -23.721  1.00  0.800          H  
ATOM   1230 3HZ  LYS A  87     -12.461  12.078 -24.145  1.00  0.800          H  
ATOM   1231  N   GLY A  88      -7.969  18.878 -21.840  1.00  0.540          N  
ATOM   1232  CA  GLY A  88      -8.029  19.874 -20.773  1.00  0.450          C  
ATOM   1233  C   GLY A  88      -8.582  19.347 -19.444  1.00  0.410          C  
ATOM   1234  O   GLY A  88      -8.703  20.101 -18.478  1.00  0.660          O  
ATOM   1235  H   GLY A  88      -7.075  18.406 -22.012  1.00  0.650          H  
ATOM   1236 1HA  GLY A  88      -7.024  20.264 -20.610  1.00  0.540          H  
ATOM   1237 2HA  GLY A  88      -8.637  20.713 -21.106  1.00  0.540          H  
ATOM   1238  N   PHE A  89      -8.900  18.058 -19.386  1.00  0.240          N  
ATOM   1239  CA  PHE A  89      -9.449  17.445 -18.182  1.00  0.240          C  
ATOM   1240  C   PHE A  89      -8.529  16.367 -17.640  1.00  0.180          C  
ATOM   1241  O   PHE A  89      -7.879  15.661 -18.408  1.00  0.210          O  
ATOM   1242  CB  PHE A  89     -10.805  16.801 -18.467  1.00  0.340          C  
ATOM   1243  CG  PHE A  89     -11.880  17.760 -18.841  1.00  0.340          C  
ATOM   1244  CD1 PHE A  89     -12.099  18.084 -20.164  1.00  0.340          C  
ATOM   1245  CD2 PHE A  89     -12.686  18.339 -17.871  1.00  0.340          C  
ATOM   1246  CE1 PHE A  89     -13.093  18.965 -20.518  1.00  0.340          C  
ATOM   1247  CE2 PHE A  89     -13.685  19.223 -18.222  1.00  0.340          C  
ATOM   1248  CZ  PHE A  89     -13.888  19.536 -19.549  1.00  0.340          C  
ATOM   1249  H   PHE A  89      -8.766  17.503 -20.216  1.00  0.290          H  
ATOM   1250  HA  PHE A  89      -9.570  18.214 -17.419  1.00  0.290          H  
ATOM   1251 1HB  PHE A  89     -10.694  16.085 -19.279  1.00  0.400          H  
ATOM   1252 2HB  PHE A  89     -11.130  16.243 -17.587  1.00  0.400          H  
ATOM   1253  HD1 PHE A  89     -11.474  17.642 -20.934  1.00  0.400          H  
ATOM   1254  HD2 PHE A  89     -12.525  18.090 -16.822  1.00  0.400          H  
ATOM   1255  HE1 PHE A  89     -13.244  19.210 -21.570  1.00  0.400          H  
ATOM   1256  HE2 PHE A  89     -14.313  19.673 -17.453  1.00  0.400          H  
ATOM   1257  HZ  PHE A  89     -14.674  20.234 -19.831  1.00  0.400          H  
ATOM   1258  N   CYS A  90      -8.520  16.226 -16.319  1.00  0.210          N  
ATOM   1259  CA  CYS A  90      -7.763  15.187 -15.629  1.00  0.170          C  
ATOM   1260  C   CYS A  90      -8.545  13.881 -15.542  1.00  0.150          C  
ATOM   1261  O   CYS A  90      -9.739  13.895 -15.251  1.00  0.190          O  
ATOM   1262  CB  CYS A  90      -7.371  15.637 -14.232  1.00  0.250          C  
ATOM   1263  SG  CYS A  90      -6.469  14.391 -13.332  1.00  0.250          S  
ATOM   1264  H   CYS A  90      -9.076  16.868 -15.771  1.00  0.250          H  
ATOM   1265  HA  CYS A  90      -6.850  15.000 -16.195  1.00  0.200          H  
ATOM   1266 1HB  CYS A  90      -6.734  16.518 -14.303  1.00  0.300          H  
ATOM   1267 2HB  CYS A  90      -8.246  15.916 -13.667  1.00  0.300          H  
ATOM   1268  HG  CYS A  90      -5.863  15.245 -12.479  1.00  0.300          H  
ATOM   1269  N   ASP A  91      -7.868  12.753 -15.787  1.00  0.170          N  
ATOM   1270  CA  ASP A  91      -8.466  11.421 -15.744  1.00  0.160          C  
ATOM   1271  C   ASP A  91      -8.626  10.819 -14.343  1.00  0.130          C  
ATOM   1272  O   ASP A  91      -9.301   9.804 -14.176  1.00  0.150          O  
ATOM   1273  CB  ASP A  91      -7.626  10.493 -16.613  1.00  0.230          C  
ATOM   1274  CG  ASP A  91      -6.191  10.462 -16.136  1.00  0.230          C  
ATOM   1275  OD1 ASP A  91      -5.743  11.507 -15.684  1.00  0.230          O  
ATOM   1276  OD2 ASP A  91      -5.542   9.456 -16.246  1.00  0.230          O  
ATOM   1277  H   ASP A  91      -6.867  12.797 -16.000  1.00  0.200          H  
ATOM   1278  HA  ASP A  91      -9.459  11.495 -16.186  1.00  0.190          H  
ATOM   1279 1HB  ASP A  91      -8.035   9.483 -16.576  1.00  0.270          H  
ATOM   1280 2HB  ASP A  91      -7.656  10.831 -17.650  1.00  0.270          H  
ATOM   1281  N   LEU A  92      -8.009  11.433 -13.346  1.00  0.130          N  
ATOM   1282  CA  LEU A  92      -8.125  10.966 -11.968  1.00  0.120          C  
ATOM   1283  C   LEU A  92      -9.131  11.798 -11.188  1.00  0.110          C  
ATOM   1284  O   LEU A  92      -9.836  11.289 -10.317  1.00  0.120          O  
ATOM   1285  CB  LEU A  92      -6.776  11.045 -11.231  1.00  0.170          C  
ATOM   1286  CG  LEU A  92      -5.612  10.194 -11.742  1.00  0.170          C  
ATOM   1287  CD1 LEU A  92      -4.367  10.539 -10.931  1.00  0.170          C  
ATOM   1288  CD2 LEU A  92      -5.935   8.727 -11.562  1.00  0.170          C  
ATOM   1289  H   LEU A  92      -7.447  12.241 -13.579  1.00  0.160          H  
ATOM   1290  HA  LEU A  92      -8.487   9.942 -11.977  1.00  0.140          H  
ATOM   1291 1HB  LEU A  92      -6.449  12.081 -11.221  1.00  0.210          H  
ATOM   1292 2HB  LEU A  92      -6.941  10.743 -10.216  1.00  0.210          H  
ATOM   1293  HG  LEU A  92      -5.426  10.407 -12.802  1.00  0.210          H  
ATOM   1294 1HD1 LEU A  92      -3.536   9.943 -11.279  1.00  0.210          H  
ATOM   1295 2HD1 LEU A  92      -4.130  11.580 -11.062  1.00  0.210          H  
ATOM   1296 3HD1 LEU A  92      -4.541  10.336  -9.872  1.00  0.210          H  
ATOM   1297 1HD2 LEU A  92      -5.101   8.119 -11.913  1.00  0.210          H  
ATOM   1298 2HD2 LEU A  92      -6.109   8.534 -10.522  1.00  0.210          H  
ATOM   1299 3HD2 LEU A  92      -6.817   8.479 -12.127  1.00  0.210          H  
ATOM   1300  N   LYS A  93      -9.179  13.084 -11.472  1.00  0.130          N  
ATOM   1301  CA  LYS A  93     -10.029  13.988 -10.723  1.00  0.130          C  
ATOM   1302  C   LYS A  93     -11.498  13.579 -10.780  1.00  0.130          C  
ATOM   1303  O   LYS A  93     -12.054  13.347 -11.852  1.00  0.150          O  
ATOM   1304  CB  LYS A  93      -9.833  15.411 -11.241  1.00  0.180          C  
ATOM   1305  CG  LYS A  93     -10.609  16.498 -10.511  1.00  0.180          C  
ATOM   1306  CD  LYS A  93     -10.240  17.877 -11.047  1.00  0.180          C  
ATOM   1307  CE  LYS A  93     -11.013  18.978 -10.328  1.00  0.180          C  
ATOM   1308  NZ  LYS A  93     -10.665  20.334 -10.845  1.00  0.180          N  
ATOM   1309  H   LYS A  93      -8.594  13.444 -12.213  1.00  0.160          H  
ATOM   1310  HA  LYS A  93      -9.722  13.950  -9.681  1.00  0.160          H  
ATOM   1311 1HB  LYS A  93      -8.773  15.667 -11.187  1.00  0.220          H  
ATOM   1312 2HB  LYS A  93     -10.127  15.445 -12.291  1.00  0.220          H  
ATOM   1313 1HG  LYS A  93     -11.679  16.343 -10.665  1.00  0.220          H  
ATOM   1314 2HG  LYS A  93     -10.409  16.462  -9.450  1.00  0.220          H  
ATOM   1315 1HD  LYS A  93      -9.168  18.045 -10.907  1.00  0.220          H  
ATOM   1316 2HD  LYS A  93     -10.461  17.921 -12.113  1.00  0.220          H  
ATOM   1317 1HE  LYS A  93     -12.080  18.811 -10.466  1.00  0.220          H  
ATOM   1318 2HE  LYS A  93     -10.783  18.937  -9.263  1.00  0.220          H  
ATOM   1319 1HZ  LYS A  93     -11.197  21.033 -10.344  1.00  0.220          H  
ATOM   1320 2HZ  LYS A  93      -9.678  20.506 -10.712  1.00  0.220          H  
ATOM   1321 3HZ  LYS A  93     -10.884  20.389 -11.830  1.00  0.220          H  
ATOM   1322  N   GLY A  94     -12.139  13.501  -9.612  1.00  0.130          N  
ATOM   1323  CA  GLY A  94     -13.549  13.143  -9.514  1.00  0.140          C  
ATOM   1324  C   GLY A  94     -13.765  11.642  -9.339  1.00  0.110          C  
ATOM   1325  O   GLY A  94     -14.887  11.205  -9.076  1.00  0.120          O  
ATOM   1326  H   GLY A  94     -11.638  13.664  -8.754  1.00  0.160          H  
ATOM   1327 1HA  GLY A  94     -13.996  13.673  -8.674  1.00  0.170          H  
ATOM   1328 2HA  GLY A  94     -14.066  13.478 -10.412  1.00  0.170          H  
ATOM   1329  N   LYS A  95     -12.693  10.868  -9.486  1.00  0.110          N  
ATOM   1330  CA  LYS A  95     -12.700   9.419  -9.373  1.00  0.100          C  
ATOM   1331  C   LYS A  95     -11.755   8.963  -8.276  1.00  0.110          C  
ATOM   1332  O   LYS A  95     -11.091   9.789  -7.636  1.00  0.130          O  
ATOM   1333  CB  LYS A  95     -12.344   8.793 -10.721  1.00  0.140          C  
ATOM   1334  CG  LYS A  95     -13.391   9.054 -11.794  1.00  0.140          C  
ATOM   1335  CD  LYS A  95     -13.082   8.308 -13.075  1.00  0.140          C  
ATOM   1336  CE  LYS A  95     -14.130   8.569 -14.140  1.00  0.140          C  
ATOM   1337  NZ  LYS A  95     -13.836   7.828 -15.401  1.00  0.140          N  
ATOM   1338  H   LYS A  95     -11.790  11.295  -9.711  1.00  0.130          H  
ATOM   1339  HA  LYS A  95     -13.703   9.088  -9.098  1.00  0.120          H  
ATOM   1340 1HB  LYS A  95     -11.407   9.230 -11.075  1.00  0.170          H  
ATOM   1341 2HB  LYS A  95     -12.178   7.733 -10.625  1.00  0.170          H  
ATOM   1342 1HG  LYS A  95     -14.369   8.747 -11.417  1.00  0.170          H  
ATOM   1343 2HG  LYS A  95     -13.420  10.124 -12.004  1.00  0.170          H  
ATOM   1344 1HD  LYS A  95     -12.100   8.617 -13.448  1.00  0.170          H  
ATOM   1345 2HD  LYS A  95     -13.058   7.238 -12.865  1.00  0.170          H  
ATOM   1346 1HE  LYS A  95     -15.105   8.259 -13.765  1.00  0.170          H  
ATOM   1347 2HE  LYS A  95     -14.156   9.638 -14.356  1.00  0.170          H  
ATOM   1348 1HZ  LYS A  95     -14.552   8.029 -16.087  1.00  0.170          H  
ATOM   1349 2HZ  LYS A  95     -12.935   8.118 -15.759  1.00  0.170          H  
ATOM   1350 3HZ  LYS A  95     -13.819   6.834 -15.215  1.00  0.170          H  
ATOM   1351  N   TYR A  96     -11.740   7.661  -8.015  1.00  0.120          N  
ATOM   1352  CA  TYR A  96     -10.837   7.081  -7.031  1.00  0.120          C  
ATOM   1353  C   TYR A  96      -9.751   6.312  -7.735  1.00  0.100          C  
ATOM   1354  O   TYR A  96      -9.973   5.709  -8.788  1.00  0.090          O  
ATOM   1355  CB  TYR A  96     -11.598   6.190  -6.059  1.00  0.170          C  
ATOM   1356  CG  TYR A  96     -12.502   6.999  -5.277  1.00  0.170          C  
ATOM   1357  CD1 TYR A  96     -13.776   7.171  -5.715  1.00  0.170          C  
ATOM   1358  CD2 TYR A  96     -12.057   7.626  -4.148  1.00  0.170          C  
ATOM   1359  CE1 TYR A  96     -14.638   7.970  -5.019  1.00  0.170          C  
ATOM   1360  CE2 TYR A  96     -12.905   8.430  -3.450  1.00  0.170          C  
ATOM   1361  CZ  TYR A  96     -14.196   8.603  -3.876  1.00  0.170          C  
ATOM   1362  OH  TYR A  96     -15.049   9.414  -3.170  1.00  0.170          O  
ATOM   1363  H   TYR A  96     -12.362   7.047  -8.545  1.00  0.140          H  
ATOM   1364  HA  TYR A  96     -10.358   7.880  -6.468  1.00  0.140          H  
ATOM   1365 1HB  TYR A  96     -12.176   5.434  -6.605  1.00  0.200          H  
ATOM   1366 2HB  TYR A  96     -10.905   5.679  -5.389  1.00  0.200          H  
ATOM   1367  HD1 TYR A  96     -14.105   6.675  -6.625  1.00  0.200          H  
ATOM   1368  HD2 TYR A  96     -11.028   7.492  -3.815  1.00  0.200          H  
ATOM   1369  HE1 TYR A  96     -15.660   8.107  -5.375  1.00  0.200          H  
ATOM   1370  HE2 TYR A  96     -12.557   8.939  -2.563  1.00  0.200          H  
ATOM   1371  HH  TYR A  96     -15.903   9.440  -3.612  1.00  0.200          H  
ATOM   1372  N   VAL A  97      -8.567   6.313  -7.152  1.00  0.100          N  
ATOM   1373  CA  VAL A  97      -7.477   5.577  -7.759  1.00  0.100          C  
ATOM   1374  C   VAL A  97      -6.972   4.491  -6.826  1.00  0.080          C  
ATOM   1375  O   VAL A  97      -6.799   4.707  -5.619  1.00  0.090          O  
ATOM   1376  CB  VAL A  97      -6.369   6.559  -8.201  1.00  0.140          C  
ATOM   1377  CG1 VAL A  97      -5.794   7.320  -7.030  1.00  0.140          C  
ATOM   1378  CG2 VAL A  97      -5.288   5.825  -8.959  1.00  0.140          C  
ATOM   1379  H   VAL A  97      -8.449   6.830  -6.278  1.00  0.120          H  
ATOM   1380  HA  VAL A  97      -7.850   5.092  -8.657  1.00  0.120          H  
ATOM   1381  HB  VAL A  97      -6.827   7.289  -8.850  1.00  0.170          H  
ATOM   1382 1HG1 VAL A  97      -5.055   8.019  -7.398  1.00  0.170          H  
ATOM   1383 2HG1 VAL A  97      -6.577   7.861  -6.514  1.00  0.170          H  
ATOM   1384 3HG1 VAL A  97      -5.322   6.632  -6.339  1.00  0.170          H  
ATOM   1385 1HG2 VAL A  97      -4.548   6.536  -9.301  1.00  0.170          H  
ATOM   1386 2HG2 VAL A  97      -4.807   5.085  -8.324  1.00  0.170          H  
ATOM   1387 3HG2 VAL A  97      -5.742   5.324  -9.821  1.00  0.170          H  
ATOM   1388  N   GLN A  98      -6.786   3.300  -7.387  1.00  0.080          N  
ATOM   1389  CA  GLN A  98      -6.303   2.174  -6.610  1.00  0.080          C  
ATOM   1390  C   GLN A  98      -4.813   2.002  -6.764  1.00  0.080          C  
ATOM   1391  O   GLN A  98      -4.302   1.805  -7.870  1.00  0.110          O  
ATOM   1392  CB  GLN A  98      -7.029   0.882  -6.985  1.00  0.110          C  
ATOM   1393  CG  GLN A  98      -8.540   0.955  -6.847  1.00  0.110          C  
ATOM   1394  CD  GLN A  98      -8.967   1.366  -5.478  1.00  0.110          C  
ATOM   1395  OE1 GLN A  98      -9.963   2.078  -5.267  1.00  0.110          O  
ATOM   1396  NE2 GLN A  98      -8.229   0.972  -4.470  1.00  0.110          N  
ATOM   1397  H   GLN A  98      -6.985   3.203  -8.390  1.00  0.100          H  
ATOM   1398  HA  GLN A  98      -6.461   2.398  -5.561  1.00  0.100          H  
ATOM   1399 1HB  GLN A  98      -6.815   0.632  -8.027  1.00  0.130          H  
ATOM   1400 2HB  GLN A  98      -6.663   0.064  -6.378  1.00  0.130          H  
ATOM   1401 1HG  GLN A  98      -8.926   1.679  -7.568  1.00  0.130          H  
ATOM   1402 2HG  GLN A  98      -8.957  -0.036  -7.060  1.00  0.130          H  
ATOM   1403 1HE2 GLN A  98      -8.485   1.281  -3.530  1.00  0.130          H  
ATOM   1404 2HE2 GLN A  98      -7.420   0.404  -4.612  1.00  0.130          H  
ATOM   1405  N   ILE A  99      -4.115   2.092  -5.639  1.00  0.090          N  
ATOM   1406  CA  ILE A  99      -2.668   2.032  -5.619  1.00  0.090          C  
ATOM   1407  C   ILE A  99      -2.197   0.867  -4.725  1.00  0.090          C  
ATOM   1408  O   ILE A  99      -2.662   0.755  -3.599  1.00  0.090          O  
ATOM   1409  CB  ILE A  99      -2.130   3.398  -5.142  1.00  0.130          C  
ATOM   1410  CG1 ILE A  99      -2.674   4.491  -6.163  1.00  0.130          C  
ATOM   1411  CG2 ILE A  99      -0.594   3.389  -5.007  1.00  0.130          C  
ATOM   1412  CD1 ILE A  99      -2.363   5.913  -5.863  1.00  0.130          C  
ATOM   1413  H   ILE A  99      -4.624   2.242  -4.759  1.00  0.110          H  
ATOM   1414  HA  ILE A  99      -2.330   1.913  -6.636  1.00  0.110          H  
ATOM   1415  HB  ILE A  99      -2.565   3.624  -4.177  1.00  0.150          H  
ATOM   1416 1HG1 ILE A  99      -2.329   4.252  -7.142  1.00  0.150          H  
ATOM   1417 2HG1 ILE A  99      -3.755   4.439  -6.160  1.00  0.150          H  
ATOM   1418 1HG2 ILE A  99      -0.241   4.353  -4.665  1.00  0.150          H  
ATOM   1419 2HG2 ILE A  99      -0.302   2.628  -4.288  1.00  0.150          H  
ATOM   1420 3HG2 ILE A  99      -0.142   3.166  -5.959  1.00  0.150          H  
ATOM   1421 1HD1 ILE A  99      -2.820   6.549  -6.621  1.00  0.150          H  
ATOM   1422 2HD1 ILE A  99      -2.751   6.183  -4.892  1.00  0.150          H  
ATOM   1423 3HD1 ILE A  99      -1.310   6.057  -5.888  1.00  0.150          H  
ATOM   1424  N   PRO A 100      -1.316  -0.038  -5.183  1.00  0.100          N  
ATOM   1425  CA  PRO A 100      -0.806  -1.171  -4.416  1.00  0.110          C  
ATOM   1426  C   PRO A 100      -0.191  -0.707  -3.103  1.00  0.110          C  
ATOM   1427  O   PRO A 100       0.449   0.349  -3.062  1.00  0.110          O  
ATOM   1428  CB  PRO A 100       0.263  -1.744  -5.349  1.00  0.170          C  
ATOM   1429  CG  PRO A 100      -0.190  -1.346  -6.740  1.00  0.170          C  
ATOM   1430  CD  PRO A 100      -0.832   0.008  -6.576  1.00  0.170          C  
ATOM   1431  HA  PRO A 100      -1.604  -1.905  -4.246  1.00  0.130          H  
ATOM   1432 1HB  PRO A 100       1.245  -1.358  -5.074  1.00  0.200          H  
ATOM   1433 2HB  PRO A 100       0.316  -2.836  -5.221  1.00  0.200          H  
ATOM   1434 1HG  PRO A 100       0.669  -1.313  -7.420  1.00  0.200          H  
ATOM   1435 2HG  PRO A 100      -0.882  -2.098  -7.144  1.00  0.200          H  
ATOM   1436 1HD  PRO A 100      -0.115   0.815  -6.712  1.00  0.200          H  
ATOM   1437 2HD  PRO A 100      -1.663   0.046  -7.298  1.00  0.200          H  
ATOM   1438  N   THR A 101      -0.325  -1.513  -2.046  1.00  0.100          N  
ATOM   1439  CA  THR A 101       0.218  -1.180  -0.713  1.00  0.110          C  
ATOM   1440  C   THR A 101       1.737  -1.031  -0.678  1.00  0.120          C  
ATOM   1441  O   THR A 101       2.292  -0.538   0.302  1.00  0.180          O  
ATOM   1442  CB  THR A 101      -0.154  -2.254   0.334  1.00  0.150          C  
ATOM   1443  OG1 THR A 101       0.337  -3.531  -0.102  1.00  0.150          O  
ATOM   1444  CG2 THR A 101      -1.644  -2.303   0.539  1.00  0.150          C  
ATOM   1445  H   THR A 101      -0.851  -2.387  -2.159  1.00  0.120          H  
ATOM   1446  HA  THR A 101      -0.220  -0.231  -0.398  1.00  0.130          H  
ATOM   1447  HB  THR A 101       0.318  -2.014   1.286  1.00  0.180          H  
ATOM   1448  HG1 THR A 101       1.288  -3.578   0.050  1.00  0.180          H  
ATOM   1449 1HG2 THR A 101      -1.888  -3.065   1.276  1.00  0.180          H  
ATOM   1450 2HG2 THR A 101      -1.972  -1.354   0.896  1.00  0.180          H  
ATOM   1451 3HG2 THR A 101      -2.132  -2.523  -0.372  1.00  0.180          H  
ATOM   1452  N   THR A 102       2.406  -1.422  -1.758  1.00  0.130          N  
ATOM   1453  CA  THR A 102       3.850  -1.316  -1.893  1.00  0.140          C  
ATOM   1454  C   THR A 102       4.234  -0.067  -2.686  1.00  0.150          C  
ATOM   1455  O   THR A 102       5.409   0.300  -2.756  1.00  0.160          O  
ATOM   1456  CB  THR A 102       4.405  -2.560  -2.604  1.00  0.190          C  
ATOM   1457  OG1 THR A 102       3.857  -2.637  -3.934  1.00  0.190          O  
ATOM   1458  CG2 THR A 102       3.989  -3.802  -1.830  1.00  0.190          C  
ATOM   1459  H   THR A 102       1.879  -1.836  -2.516  1.00  0.160          H  
ATOM   1460  HA  THR A 102       4.293  -1.244  -0.901  1.00  0.170          H  
ATOM   1461  HB  THR A 102       5.491  -2.504  -2.661  1.00  0.230          H  
ATOM   1462  HG1 THR A 102       4.292  -1.983  -4.500  1.00  0.230          H  
ATOM   1463 1HG2 THR A 102       4.376  -4.687  -2.333  1.00  0.230          H  
ATOM   1464 2HG2 THR A 102       4.395  -3.749  -0.821  1.00  0.230          H  
ATOM   1465 3HG2 THR A 102       2.904  -3.863  -1.781  1.00  0.230          H  
ATOM   1466  N   CYS A 103       3.231   0.564  -3.304  1.00  0.140          N  
ATOM   1467  CA  CYS A 103       3.374   1.745  -4.146  1.00  0.140          C  
ATOM   1468  C   CYS A 103       2.801   2.982  -3.460  1.00  0.130          C  
ATOM   1469  O   CYS A 103       3.233   4.103  -3.732  1.00  0.130          O  
ATOM   1470  CB  CYS A 103       2.656   1.547  -5.469  1.00  0.200          C  
ATOM   1471  SG  CYS A 103       3.283   0.179  -6.468  1.00  0.200          S  
ATOM   1472  H   CYS A 103       2.290   0.212  -3.172  1.00  0.170          H  
ATOM   1473  HA  CYS A 103       4.433   1.910  -4.340  1.00  0.170          H  
ATOM   1474 1HB  CYS A 103       1.611   1.356  -5.264  1.00  0.240          H  
ATOM   1475 2HB  CYS A 103       2.716   2.456  -6.043  1.00  0.240          H  
ATOM   1476  HG  CYS A 103       2.375   0.278  -7.440  1.00  0.240          H  
ATOM   1477  N   ALA A 104       1.911   2.750  -2.488  1.00  0.130          N  
ATOM   1478  CA  ALA A 104       1.155   3.743  -1.721  1.00  0.120          C  
ATOM   1479  C   ALA A 104       2.062   4.727  -0.987  1.00  0.130          C  
ATOM   1480  O   ALA A 104       1.606   5.771  -0.532  1.00  0.130          O  
ATOM   1481  CB  ALA A 104       0.234   3.033  -0.749  1.00  0.170          C  
ATOM   1482  H   ALA A 104       1.611   1.784  -2.366  1.00  0.160          H  
ATOM   1483  HA  ALA A 104       0.546   4.317  -2.416  1.00  0.140          H  
ATOM   1484 1HB  ALA A 104      -0.355   3.765  -0.208  1.00  0.210          H  
ATOM   1485 2HB  ALA A 104      -0.437   2.364  -1.299  1.00  0.210          H  
ATOM   1486 3HB  ALA A 104       0.820   2.449  -0.040  1.00  0.210          H  
ATOM   1487  N   ASN A 105       3.338   4.385  -0.854  1.00  0.140          N  
ATOM   1488  CA  ASN A 105       4.346   5.235  -0.230  1.00  0.150          C  
ATOM   1489  C   ASN A 105       4.536   6.537  -1.035  1.00  0.130          C  
ATOM   1490  O   ASN A 105       5.016   7.542  -0.508  1.00  0.130          O  
ATOM   1491  CB  ASN A 105       5.656   4.486  -0.139  1.00  0.210          C  
ATOM   1492  CG  ASN A 105       5.632   3.407   0.893  1.00  0.210          C  
ATOM   1493  OD1 ASN A 105       4.846   3.437   1.848  1.00  0.210          O  
ATOM   1494  ND2 ASN A 105       6.483   2.433   0.720  1.00  0.210          N  
ATOM   1495  H   ASN A 105       3.615   3.490  -1.234  1.00  0.170          H  
ATOM   1496  HA  ASN A 105       4.007   5.510   0.769  1.00  0.180          H  
ATOM   1497 1HB  ASN A 105       5.880   4.039  -1.110  1.00  0.250          H  
ATOM   1498 2HB  ASN A 105       6.458   5.185   0.095  1.00  0.250          H  
ATOM   1499 1HD2 ASN A 105       6.513   1.676   1.373  1.00  0.250          H  
ATOM   1500 2HD2 ASN A 105       7.103   2.437  -0.067  1.00  0.250          H  
ATOM   1501  N   ASP A 106       4.185   6.499  -2.327  1.00  0.130          N  
ATOM   1502  CA  ASP A 106       4.278   7.640  -3.236  1.00  0.120          C  
ATOM   1503  C   ASP A 106       3.149   7.585  -4.265  1.00  0.120          C  
ATOM   1504  O   ASP A 106       3.395   7.235  -5.425  1.00  0.120          O  
ATOM   1505  CB  ASP A 106       5.620   7.624  -3.982  1.00  0.170          C  
ATOM   1506  CG  ASP A 106       5.870   8.859  -4.883  1.00  0.170          C  
ATOM   1507  OD1 ASP A 106       5.064   9.792  -4.880  1.00  0.170          O  
ATOM   1508  OD2 ASP A 106       6.830   8.846  -5.600  1.00  0.170          O  
ATOM   1509  H   ASP A 106       3.807   5.622  -2.698  1.00  0.160          H  
ATOM   1510  HA  ASP A 106       4.203   8.562  -2.660  1.00  0.140          H  
ATOM   1511 1HB  ASP A 106       6.428   7.563  -3.249  1.00  0.210          H  
ATOM   1512 2HB  ASP A 106       5.678   6.723  -4.596  1.00  0.210          H  
ATOM   1513  N   PRO A 107       1.888   7.883  -3.867  1.00  0.110          N  
ATOM   1514  CA  PRO A 107       0.702   7.800  -4.698  1.00  0.110          C  
ATOM   1515  C   PRO A 107       0.812   8.616  -5.987  1.00  0.100          C  
ATOM   1516  O   PRO A 107       0.286   8.207  -7.024  1.00  0.100          O  
ATOM   1517  CB  PRO A 107      -0.384   8.379  -3.779  1.00  0.170          C  
ATOM   1518  CG  PRO A 107       0.119   8.145  -2.391  1.00  0.170          C  
ATOM   1519  CD  PRO A 107       1.609   8.384  -2.493  1.00  0.170          C  
ATOM   1520  HA  PRO A 107       0.523   6.742  -4.920  1.00  0.130          H  
ATOM   1521 1HB  PRO A 107      -0.556   9.439  -4.013  1.00  0.200          H  
ATOM   1522 2HB  PRO A 107      -1.329   7.861  -3.942  1.00  0.200          H  
ATOM   1523 1HG  PRO A 107      -0.374   8.818  -1.678  1.00  0.200          H  
ATOM   1524 2HG  PRO A 107      -0.119   7.119  -2.071  1.00  0.200          H  
ATOM   1525 1HD  PRO A 107       1.834   9.464  -2.415  1.00  0.200          H  
ATOM   1526 2HD  PRO A 107       2.098   7.824  -1.718  1.00  0.200          H  
ATOM   1527  N   VAL A 108       1.549   9.737  -5.925  1.00  0.100          N  
ATOM   1528  CA  VAL A 108       1.719  10.597  -7.087  1.00  0.110          C  
ATOM   1529  C   VAL A 108       2.723   9.981  -8.035  1.00  0.110          C  
ATOM   1530  O   VAL A 108       2.483   9.929  -9.242  1.00  0.130          O  
ATOM   1531  CB  VAL A 108       2.155  12.033  -6.702  1.00  0.150          C  
ATOM   1532  CG1 VAL A 108       2.457  12.840  -7.974  1.00  0.150          C  
ATOM   1533  CG2 VAL A 108       1.035  12.731  -5.921  1.00  0.150          C  
ATOM   1534  H   VAL A 108       1.964  10.035  -5.051  1.00  0.120          H  
ATOM   1535  HA  VAL A 108       0.761  10.666  -7.605  1.00  0.130          H  
ATOM   1536  HB  VAL A 108       3.061  11.988  -6.093  1.00  0.180          H  
ATOM   1537 1HG1 VAL A 108       2.755  13.839  -7.711  1.00  0.180          H  
ATOM   1538 2HG1 VAL A 108       3.256  12.375  -8.537  1.00  0.180          H  
ATOM   1539 3HG1 VAL A 108       1.558  12.877  -8.588  1.00  0.180          H  
ATOM   1540 1HG2 VAL A 108       1.345  13.740  -5.655  1.00  0.180          H  
ATOM   1541 2HG2 VAL A 108       0.157  12.785  -6.538  1.00  0.180          H  
ATOM   1542 3HG2 VAL A 108       0.810  12.172  -5.012  1.00  0.180          H  
ATOM   1543  N   GLY A 109       3.883   9.578  -7.517  1.00  0.120          N  
ATOM   1544  CA  GLY A 109       4.880   8.985  -8.384  1.00  0.130          C  
ATOM   1545  C   GLY A 109       4.321   7.758  -9.071  1.00  0.130          C  
ATOM   1546  O   GLY A 109       4.615   7.521 -10.236  1.00  0.150          O  
ATOM   1547  H   GLY A 109       4.088   9.668  -6.512  1.00  0.140          H  
ATOM   1548 1HA  GLY A 109       5.200   9.711  -9.126  1.00  0.160          H  
ATOM   1549 2HA  GLY A 109       5.756   8.713  -7.797  1.00  0.160          H  
ATOM   1550  N   PHE A 110       3.481   6.990  -8.373  1.00  0.130          N  
ATOM   1551  CA  PHE A 110       2.882   5.810  -8.963  1.00  0.140          C  
ATOM   1552  C   PHE A 110       2.045   6.166 -10.196  1.00  0.150          C  
ATOM   1553  O   PHE A 110       2.276   5.633 -11.292  1.00  0.200          O  
ATOM   1554  CB  PHE A 110       2.049   5.079  -7.917  1.00  0.190          C  
ATOM   1555  CG  PHE A 110       1.325   3.906  -8.440  1.00  0.190          C  
ATOM   1556  CD1 PHE A 110       1.975   2.719  -8.712  1.00  0.190          C  
ATOM   1557  CD2 PHE A 110      -0.008   3.974  -8.644  1.00  0.190          C  
ATOM   1558  CE1 PHE A 110       1.288   1.636  -9.193  1.00  0.190          C  
ATOM   1559  CE2 PHE A 110      -0.686   2.905  -9.099  1.00  0.190          C  
ATOM   1560  CZ  PHE A 110      -0.043   1.729  -9.388  1.00  0.190          C  
ATOM   1561  H   PHE A 110       3.281   7.223  -7.394  1.00  0.160          H  
ATOM   1562  HA  PHE A 110       3.685   5.147  -9.281  1.00  0.170          H  
ATOM   1563 1HB  PHE A 110       2.692   4.759  -7.096  1.00  0.230          H  
ATOM   1564 2HB  PHE A 110       1.319   5.771  -7.494  1.00  0.230          H  
ATOM   1565  HD1 PHE A 110       3.052   2.649  -8.549  1.00  0.230          H  
ATOM   1566  HD2 PHE A 110      -0.537   4.903  -8.426  1.00  0.230          H  
ATOM   1567  HE1 PHE A 110       1.807   0.711  -9.413  1.00  0.230          H  
ATOM   1568  HE2 PHE A 110      -1.745   2.985  -9.228  1.00  0.230          H  
ATOM   1569  HZ  PHE A 110      -0.603   0.875  -9.763  1.00  0.230          H  
ATOM   1570  N   THR A 111       1.111   7.117 -10.054  1.00  0.130          N  
ATOM   1571  CA  THR A 111       0.241   7.488 -11.167  1.00  0.130          C  
ATOM   1572  C   THR A 111       1.009   8.135 -12.335  1.00  0.160          C  
ATOM   1573  O   THR A 111       0.612   8.004 -13.494  1.00  0.300          O  
ATOM   1574  CB  THR A 111      -0.876   8.420 -10.651  1.00  0.180          C  
ATOM   1575  OG1 THR A 111      -0.254   9.548 -10.022  1.00  0.180          O  
ATOM   1576  CG2 THR A 111      -1.768   7.670  -9.637  1.00  0.180          C  
ATOM   1577  H   THR A 111       0.962   7.579  -9.146  1.00  0.160          H  
ATOM   1578  HA  THR A 111      -0.224   6.577 -11.543  1.00  0.160          H  
ATOM   1579  HB  THR A 111      -1.476   8.764 -11.487  1.00  0.220          H  
ATOM   1580  HG1 THR A 111      -0.896  10.204  -9.661  1.00  0.220          H  
ATOM   1581 1HG2 THR A 111      -2.546   8.341  -9.273  1.00  0.220          H  
ATOM   1582 2HG2 THR A 111      -2.224   6.815 -10.123  1.00  0.220          H  
ATOM   1583 3HG2 THR A 111      -1.174   7.327  -8.802  1.00  0.220          H  
ATOM   1584  N   LEU A 112       2.146   8.778 -12.053  1.00  0.120          N  
ATOM   1585  CA  LEU A 112       2.974   9.380 -13.106  1.00  0.120          C  
ATOM   1586  C   LEU A 112       3.896   8.396 -13.840  1.00  0.150          C  
ATOM   1587  O   LEU A 112       4.550   8.783 -14.825  1.00  0.240          O  
ATOM   1588  CB  LEU A 112       3.910  10.439 -12.515  1.00  0.170          C  
ATOM   1589  CG  LEU A 112       3.327  11.703 -11.922  1.00  0.170          C  
ATOM   1590  CD1 LEU A 112       4.448  12.412 -11.232  1.00  0.170          C  
ATOM   1591  CD2 LEU A 112       2.737  12.601 -13.017  1.00  0.170          C  
ATOM   1592  H   LEU A 112       2.383   8.931 -11.062  1.00  0.140          H  
ATOM   1593  HA  LEU A 112       2.309   9.827 -13.839  1.00  0.140          H  
ATOM   1594 1HB  LEU A 112       4.484   9.949 -11.724  1.00  0.200          H  
ATOM   1595 2HB  LEU A 112       4.597  10.742 -13.288  1.00  0.200          H  
ATOM   1596  HG  LEU A 112       2.557  11.455 -11.192  1.00  0.200          H  
ATOM   1597 1HD1 LEU A 112       4.083  13.293 -10.774  1.00  0.200          H  
ATOM   1598 2HD1 LEU A 112       4.835  11.752 -10.473  1.00  0.200          H  
ATOM   1599 3HD1 LEU A 112       5.236  12.663 -11.942  1.00  0.200          H  
ATOM   1600 1HD2 LEU A 112       2.353  13.506 -12.573  1.00  0.200          H  
ATOM   1601 2HD2 LEU A 112       3.508  12.853 -13.736  1.00  0.200          H  
ATOM   1602 3HD2 LEU A 112       1.927  12.083 -13.524  1.00  0.200          H  
ATOM   1603  N   LYS A 113       4.011   7.162 -13.346  1.00  0.170          N  
ATOM   1604  CA  LYS A 113       4.928   6.187 -13.927  1.00  0.190          C  
ATOM   1605  C   LYS A 113       4.207   5.056 -14.627  1.00  0.210          C  
ATOM   1606  O   LYS A 113       4.663   4.561 -15.658  1.00  0.440          O  
ATOM   1607  CB  LYS A 113       5.844   5.605 -12.844  1.00  0.260          C  
ATOM   1608  CG  LYS A 113       6.853   6.588 -12.264  1.00  0.260          C  
ATOM   1609  CD  LYS A 113       7.679   5.961 -11.139  1.00  0.260          C  
ATOM   1610  CE  LYS A 113       8.647   6.981 -10.537  1.00  0.260          C  
ATOM   1611  NZ  LYS A 113       9.439   6.410  -9.401  1.00  0.260          N  
ATOM   1612  H   LYS A 113       3.408   6.876 -12.569  1.00  0.200          H  
ATOM   1613  HA  LYS A 113       5.543   6.690 -14.668  1.00  0.230          H  
ATOM   1614 1HB  LYS A 113       5.224   5.251 -12.015  1.00  0.310          H  
ATOM   1615 2HB  LYS A 113       6.381   4.746 -13.242  1.00  0.310          H  
ATOM   1616 1HG  LYS A 113       7.533   6.887 -13.057  1.00  0.310          H  
ATOM   1617 2HG  LYS A 113       6.345   7.472 -11.903  1.00  0.310          H  
ATOM   1618 1HD  LYS A 113       7.003   5.609 -10.356  1.00  0.310          H  
ATOM   1619 2HD  LYS A 113       8.242   5.113 -11.523  1.00  0.310          H  
ATOM   1620 1HE  LYS A 113       9.333   7.322 -11.312  1.00  0.310          H  
ATOM   1621 2HE  LYS A 113       8.073   7.836 -10.171  1.00  0.310          H  
ATOM   1622 1HZ  LYS A 113      10.060   7.120  -9.032  1.00  0.310          H  
ATOM   1623 2HZ  LYS A 113       8.809   6.103  -8.670  1.00  0.310          H  
ATOM   1624 3HZ  LYS A 113       9.984   5.623  -9.727  1.00  0.310          H  
ATOM   1625  N   ASN A 114       3.100   4.625 -14.052  1.00  0.250          N  
ATOM   1626  CA  ASN A 114       2.363   3.491 -14.558  1.00  0.250          C  
ATOM   1627  C   ASN A 114       1.210   3.907 -15.461  1.00  0.240          C  
ATOM   1628  O   ASN A 114       0.687   5.012 -15.355  1.00  0.280          O  
ATOM   1629  CB  ASN A 114       1.932   2.678 -13.372  1.00  0.350          C  
ATOM   1630  CG  ASN A 114       3.156   2.168 -12.652  1.00  0.350          C  
ATOM   1631  OD1 ASN A 114       3.907   1.300 -13.123  1.00  0.350          O  
ATOM   1632  ND2 ASN A 114       3.405   2.730 -11.521  1.00  0.350          N  
ATOM   1633  H   ASN A 114       2.770   5.074 -13.195  1.00  0.300          H  
ATOM   1634  HA  ASN A 114       3.037   2.884 -15.163  1.00  0.300          H  
ATOM   1635 1HB  ASN A 114       1.341   3.293 -12.686  1.00  0.420          H  
ATOM   1636 2HB  ASN A 114       1.316   1.836 -13.689  1.00  0.420          H  
ATOM   1637 1HD2 ASN A 114       4.212   2.475 -10.988  1.00  0.420          H  
ATOM   1638 2HD2 ASN A 114       2.792   3.455 -11.180  1.00  0.420          H  
ATOM   1639  N   THR A 115       0.782   2.996 -16.323  1.00  0.210          N  
ATOM   1640  CA  THR A 115      -0.360   3.234 -17.194  1.00  0.200          C  
ATOM   1641  C   THR A 115      -1.448   2.200 -16.948  1.00  0.180          C  
ATOM   1642  O   THR A 115      -1.213   1.178 -16.290  1.00  0.180          O  
ATOM   1643  CB  THR A 115       0.072   3.215 -18.669  1.00  0.280          C  
ATOM   1644  OG1 THR A 115       0.585   1.921 -18.997  1.00  0.280          O  
ATOM   1645  CG2 THR A 115       1.163   4.252 -18.896  1.00  0.280          C  
ATOM   1646  H   THR A 115       1.263   2.110 -16.390  1.00  0.250          H  
ATOM   1647  HA  THR A 115      -0.776   4.216 -16.969  1.00  0.240          H  
ATOM   1648  HB  THR A 115      -0.783   3.432 -19.309  1.00  0.340          H  
ATOM   1649  HG1 THR A 115       0.724   1.862 -19.982  1.00  0.340          H  
ATOM   1650 1HG2 THR A 115       1.464   4.226 -19.945  1.00  0.340          H  
ATOM   1651 2HG2 THR A 115       0.781   5.240 -18.647  1.00  0.340          H  
ATOM   1652 3HG2 THR A 115       2.024   4.031 -18.271  1.00  0.340          H  
ATOM   1653  N   VAL A 116      -2.647   2.484 -17.449  1.00  0.180          N  
ATOM   1654  CA  VAL A 116      -3.793   1.605 -17.255  1.00  0.170          C  
ATOM   1655  C   VAL A 116      -4.140   0.853 -18.528  1.00  0.220          C  
ATOM   1656  O   VAL A 116      -4.194   1.434 -19.613  1.00  0.260          O  
ATOM   1657  CB  VAL A 116      -5.006   2.415 -16.744  1.00  0.240          C  
ATOM   1658  CG1 VAL A 116      -6.241   1.499 -16.554  1.00  0.240          C  
ATOM   1659  CG2 VAL A 116      -4.617   3.081 -15.434  1.00  0.240          C  
ATOM   1660  H   VAL A 116      -2.759   3.334 -17.986  1.00  0.220          H  
ATOM   1661  HA  VAL A 116      -3.544   0.869 -16.494  1.00  0.200          H  
ATOM   1662  HB  VAL A 116      -5.274   3.172 -17.477  1.00  0.290          H  
ATOM   1663 1HG1 VAL A 116      -7.080   2.091 -16.192  1.00  0.290          H  
ATOM   1664 2HG1 VAL A 116      -6.522   1.034 -17.499  1.00  0.290          H  
ATOM   1665 3HG1 VAL A 116      -6.011   0.723 -15.826  1.00  0.290          H  
ATOM   1666 1HG2 VAL A 116      -5.452   3.663 -15.051  1.00  0.290          H  
ATOM   1667 2HG2 VAL A 116      -4.348   2.313 -14.722  1.00  0.290          H  
ATOM   1668 3HG2 VAL A 116      -3.768   3.737 -15.589  1.00  0.290          H  
ATOM   1669  N   CYS A 117      -4.327  -0.451 -18.384  1.00  0.270          N  
ATOM   1670  CA  CYS A 117      -4.674  -1.341 -19.481  1.00  0.400          C  
ATOM   1671  C   CYS A 117      -6.035  -0.972 -20.064  1.00  0.490          C  
ATOM   1672  O   CYS A 117      -7.069  -1.069 -19.396  1.00  0.700          O  
ATOM   1673  CB  CYS A 117      -4.650  -2.789 -18.983  1.00  0.510          C  
ATOM   1674  SG  CYS A 117      -5.116  -4.051 -20.219  1.00  0.510          S  
ATOM   1675  H   CYS A 117      -4.267  -0.830 -17.443  1.00  0.320          H  
ATOM   1676  HA  CYS A 117      -3.929  -1.236 -20.259  1.00  0.480          H  
ATOM   1677 1HB  CYS A 117      -3.643  -3.024 -18.635  1.00  0.610          H  
ATOM   1678 2HB  CYS A 117      -5.296  -2.865 -18.133  1.00  0.610          H  
ATOM   1679  N   THR A 118      -6.059  -0.660 -21.357  1.00  0.410          N  
ATOM   1680  CA  THR A 118      -7.243  -0.147 -22.041  1.00  0.460          C  
ATOM   1681  C   THR A 118      -8.322  -1.194 -22.259  1.00  0.500          C  
ATOM   1682  O   THR A 118      -9.443  -0.877 -22.658  1.00  0.570          O  
ATOM   1683  CB  THR A 118      -6.828   0.475 -23.389  1.00  0.620          C  
ATOM   1684  OG1 THR A 118      -6.241  -0.528 -24.224  1.00  0.620          O  
ATOM   1685  CG2 THR A 118      -5.779   1.573 -23.135  1.00  0.620          C  
ATOM   1686  H   THR A 118      -5.192  -0.696 -21.885  1.00  0.490          H  
ATOM   1687  HA  THR A 118      -7.669   0.643 -21.422  1.00  0.550          H  
ATOM   1688  HB  THR A 118      -7.698   0.901 -23.887  1.00  0.750          H  
ATOM   1689  HG1 THR A 118      -6.936  -1.078 -24.598  1.00  0.750          H  
ATOM   1690 1HG2 THR A 118      -5.476   2.014 -24.084  1.00  0.750          H  
ATOM   1691 2HG2 THR A 118      -6.210   2.344 -22.497  1.00  0.750          H  
ATOM   1692 3HG2 THR A 118      -4.901   1.155 -22.642  1.00  0.750          H  
ATOM   1693  N   VAL A 119      -7.976  -2.443 -22.015  1.00  0.530          N  
ATOM   1694  CA  VAL A 119      -8.910  -3.537 -22.156  1.00  0.670          C  
ATOM   1695  C   VAL A 119      -9.090  -4.302 -20.849  1.00  0.690          C  
ATOM   1696  O   VAL A 119      -9.786  -5.312 -20.828  1.00  1.160          O  
ATOM   1697  CB  VAL A 119      -8.465  -4.505 -23.275  1.00  0.880          C  
ATOM   1698  CG1 VAL A 119      -8.444  -3.773 -24.605  1.00  0.880          C  
ATOM   1699  CG2 VAL A 119      -7.085  -5.075 -22.969  1.00  0.880          C  
ATOM   1700  H   VAL A 119      -7.030  -2.613 -21.695  1.00  0.640          H  
ATOM   1701  HA  VAL A 119      -9.879  -3.126 -22.438  1.00  0.800          H  
ATOM   1702  HB  VAL A 119      -9.189  -5.316 -23.349  1.00  1.060          H  
ATOM   1703 1HG1 VAL A 119      -8.153  -4.461 -25.396  1.00  1.060          H  
ATOM   1704 2HG1 VAL A 119      -9.439  -3.377 -24.813  1.00  1.060          H  
ATOM   1705 3HG1 VAL A 119      -7.733  -2.959 -24.559  1.00  1.060          H  
ATOM   1706 1HG2 VAL A 119      -6.792  -5.760 -23.760  1.00  1.060          H  
ATOM   1707 2HG2 VAL A 119      -6.358  -4.268 -22.910  1.00  1.060          H  
ATOM   1708 3HG2 VAL A 119      -7.111  -5.615 -22.024  1.00  1.060          H  
ATOM   1709  N   CYS A 120      -8.442  -3.858 -19.770  1.00  0.440          N  
ATOM   1710  CA  CYS A 120      -8.515  -4.618 -18.523  1.00  0.460          C  
ATOM   1711  C   CYS A 120      -9.107  -3.736 -17.429  1.00  0.340          C  
ATOM   1712  O   CYS A 120      -9.861  -4.199 -16.571  1.00  0.390          O  
ATOM   1713  CB  CYS A 120      -7.134  -5.019 -17.994  1.00  0.640          C  
ATOM   1714  SG  CYS A 120      -5.924  -5.732 -19.168  1.00  0.640          S  
ATOM   1715  H   CYS A 120      -7.950  -2.969 -19.814  1.00  0.530          H  
ATOM   1716  HA  CYS A 120      -9.141  -5.498 -18.662  1.00  0.550          H  
ATOM   1717 1HB  CYS A 120      -6.703  -4.218 -17.480  1.00  0.760          H  
ATOM   1718 2HB  CYS A 120      -7.298  -5.783 -17.236  1.00  0.760          H  
ATOM   1719  N   GLY A 121      -8.702  -2.455 -17.427  1.00  0.290          N  
ATOM   1720  CA  GLY A 121      -9.077  -1.488 -16.407  1.00  0.260          C  
ATOM   1721  C   GLY A 121      -8.078  -1.474 -15.257  1.00  0.190          C  
ATOM   1722  O   GLY A 121      -8.155  -0.628 -14.372  1.00  0.200          O  
ATOM   1723  H   GLY A 121      -8.074  -2.098 -18.143  1.00  0.350          H  
ATOM   1724 1HA  GLY A 121      -9.126  -0.498 -16.860  1.00  0.310          H  
ATOM   1725 2HA  GLY A 121     -10.071  -1.721 -16.030  1.00  0.310          H  
ATOM   1726  N   MET A 122      -7.144  -2.409 -15.291  1.00  0.170          N  
ATOM   1727  CA  MET A 122      -6.107  -2.633 -14.293  1.00  0.170          C  
ATOM   1728  C   MET A 122      -4.828  -1.895 -14.639  1.00  0.160          C  
ATOM   1729  O   MET A 122      -4.623  -1.511 -15.792  1.00  0.180          O  
ATOM   1730  CB  MET A 122      -5.769  -4.110 -14.251  1.00  0.240          C  
ATOM   1731  CG  MET A 122      -6.940  -5.070 -14.028  1.00  0.240          C  
ATOM   1732  SD  MET A 122      -7.781  -4.864 -12.460  1.00  0.240          S  
ATOM   1733  CE  MET A 122      -6.597  -5.483 -11.275  1.00  0.240          C  
ATOM   1734  H   MET A 122      -7.179  -3.029 -16.080  1.00  0.200          H  
ATOM   1735  HA  MET A 122      -6.457  -2.287 -13.320  1.00  0.200          H  
ATOM   1736 1HB  MET A 122      -5.319  -4.358 -15.194  1.00  0.290          H  
ATOM   1737 2HB  MET A 122      -5.018  -4.287 -13.486  1.00  0.290          H  
ATOM   1738 1HG  MET A 122      -7.674  -4.937 -14.820  1.00  0.290          H  
ATOM   1739 2HG  MET A 122      -6.570  -6.098 -14.083  1.00  0.290          H  
ATOM   1740 1HE  MET A 122      -7.024  -5.421 -10.276  1.00  0.290          H  
ATOM   1741 2HE  MET A 122      -6.361  -6.525 -11.505  1.00  0.290          H  
ATOM   1742 3HE  MET A 122      -5.692  -4.885 -11.309  1.00  0.290          H  
ATOM   1743  N   TRP A 123      -3.945  -1.724 -13.661  1.00  0.170          N  
ATOM   1744  CA  TRP A 123      -2.659  -1.113 -13.964  1.00  0.170          C  
ATOM   1745  C   TRP A 123      -1.748  -2.144 -14.625  1.00  0.200          C  
ATOM   1746  O   TRP A 123      -1.693  -3.322 -14.212  1.00  0.220          O  
ATOM   1747  CB  TRP A 123      -1.954  -0.622 -12.713  1.00  0.240          C  
ATOM   1748  CG  TRP A 123      -2.537   0.507 -12.034  1.00  0.240          C  
ATOM   1749  CD1 TRP A 123      -3.295   0.447 -10.921  1.00  0.240          C  
ATOM   1750  CD2 TRP A 123      -2.400   1.902 -12.354  1.00  0.240          C  
ATOM   1751  NE1 TRP A 123      -3.644   1.685 -10.530  1.00  0.240          N  
ATOM   1752  CE2 TRP A 123      -3.112   2.598 -11.403  1.00  0.240          C  
ATOM   1753  CE3 TRP A 123      -1.735   2.596 -13.341  1.00  0.240          C  
ATOM   1754  CZ2 TRP A 123      -3.192   3.974 -11.410  1.00  0.240          C  
ATOM   1755  CZ3 TRP A 123      -1.815   3.977 -13.349  1.00  0.240          C  
ATOM   1756  CH2 TRP A 123      -2.529   4.645 -12.409  1.00  0.240          C  
ATOM   1757  H   TRP A 123      -4.155  -2.034 -12.722  1.00  0.200          H  
ATOM   1758  HA  TRP A 123      -2.805  -0.275 -14.643  1.00  0.200          H  
ATOM   1759 1HB  TRP A 123      -1.922  -1.415 -12.018  1.00  0.290          H  
ATOM   1760 2HB  TRP A 123      -0.935  -0.354 -12.972  1.00  0.290          H  
ATOM   1761  HD1 TRP A 123      -3.573  -0.467 -10.398  1.00  0.290          H  
ATOM   1762  HE1 TRP A 123      -4.206   1.883  -9.678  1.00  0.290          H  
ATOM   1763  HE3 TRP A 123      -1.164   2.070 -14.089  1.00  0.290          H  
ATOM   1764  HZ2 TRP A 123      -3.742   4.510 -10.669  1.00  0.290          H  
ATOM   1765  HZ3 TRP A 123      -1.296   4.521 -14.127  1.00  0.290          H  
ATOM   1766  HH2 TRP A 123      -2.569   5.734 -12.448  1.00  0.290          H  
ATOM   1767  N   LYS A 124      -1.030  -1.711 -15.646  1.00  0.250          N  
ATOM   1768  CA  LYS A 124      -0.082  -2.602 -16.285  1.00  0.330          C  
ATOM   1769  C   LYS A 124       0.986  -3.007 -15.287  1.00  0.320          C  
ATOM   1770  O   LYS A 124       1.596  -2.151 -14.658  1.00  0.340          O  
ATOM   1771  CB  LYS A 124       0.552  -1.939 -17.500  1.00  0.430          C  
ATOM   1772  CG  LYS A 124       1.534  -2.835 -18.257  1.00  0.430          C  
ATOM   1773  CD  LYS A 124       2.018  -2.198 -19.557  1.00  0.430          C  
ATOM   1774  CE  LYS A 124       2.971  -1.028 -19.351  1.00  0.430          C  
ATOM   1775  NZ  LYS A 124       3.493  -0.528 -20.651  1.00  0.430          N  
ATOM   1776  H   LYS A 124      -1.131  -0.737 -15.953  1.00  0.300          H  
ATOM   1777  HA  LYS A 124      -0.604  -3.498 -16.612  1.00  0.400          H  
ATOM   1778 1HB  LYS A 124      -0.234  -1.627 -18.194  1.00  0.520          H  
ATOM   1779 2HB  LYS A 124       1.072  -1.039 -17.177  1.00  0.520          H  
ATOM   1780 1HG  LYS A 124       2.402  -3.042 -17.631  1.00  0.520          H  
ATOM   1781 2HG  LYS A 124       1.051  -3.786 -18.498  1.00  0.520          H  
ATOM   1782 1HD  LYS A 124       2.542  -2.942 -20.127  1.00  0.520          H  
ATOM   1783 2HD  LYS A 124       1.171  -1.857 -20.144  1.00  0.520          H  
ATOM   1784 1HE  LYS A 124       2.443  -0.212 -18.861  1.00  0.520          H  
ATOM   1785 2HE  LYS A 124       3.806  -1.341 -18.727  1.00  0.520          H  
ATOM   1786 1HZ  LYS A 124       4.104   0.251 -20.502  1.00  0.520          H  
ATOM   1787 2HZ  LYS A 124       3.994  -1.262 -21.137  1.00  0.520          H  
ATOM   1788 3HZ  LYS A 124       2.686  -0.225 -21.231  1.00  0.520          H  
ATOM   1789  N   GLY A 125       1.220  -4.307 -15.146  1.00  0.350          N  
ATOM   1790  CA  GLY A 125       2.232  -4.832 -14.231  1.00  0.400          C  
ATOM   1791  C   GLY A 125       1.750  -5.053 -12.790  1.00  0.350          C  
ATOM   1792  O   GLY A 125       2.484  -5.614 -11.976  1.00  0.390          O  
ATOM   1793  H   GLY A 125       0.681  -4.958 -15.705  1.00  0.420          H  
ATOM   1794 1HA  GLY A 125       2.610  -5.774 -14.629  1.00  0.480          H  
ATOM   1795 2HA  GLY A 125       3.077  -4.144 -14.215  1.00  0.480          H  
ATOM   1796  N   TYR A 126       0.524  -4.627 -12.467  1.00  0.280          N  
ATOM   1797  CA  TYR A 126       0.006  -4.760 -11.104  1.00  0.300          C  
ATOM   1798  C   TYR A 126      -1.367  -5.414 -11.099  1.00  0.440          C  
ATOM   1799  O   TYR A 126      -2.175  -5.146 -10.214  1.00  1.130          O  
ATOM   1800  CB  TYR A 126      -0.104  -3.394 -10.432  1.00  0.410          C  
ATOM   1801  CG  TYR A 126       1.153  -2.607 -10.499  1.00  0.410          C  
ATOM   1802  CD1 TYR A 126       1.323  -1.830 -11.588  1.00  0.410          C  
ATOM   1803  CD2 TYR A 126       2.129  -2.649  -9.514  1.00  0.410          C  
ATOM   1804  CE1 TYR A 126       2.421  -1.110 -11.760  1.00  0.410          C  
ATOM   1805  CE2 TYR A 126       3.280  -1.890  -9.677  1.00  0.410          C  
ATOM   1806  CZ  TYR A 126       3.423  -1.120 -10.819  1.00  0.410          C  
ATOM   1807  OH  TYR A 126       4.563  -0.364 -11.041  1.00  0.410          O  
ATOM   1808  H   TYR A 126      -0.064  -4.180 -13.176  1.00  0.340          H  
ATOM   1809  HA  TYR A 126       0.680  -5.392 -10.528  1.00  0.360          H  
ATOM   1810 1HB  TYR A 126      -0.882  -2.842 -10.883  1.00  0.490          H  
ATOM   1811 2HB  TYR A 126      -0.365  -3.526  -9.385  1.00  0.490          H  
ATOM   1812  HD1 TYR A 126       0.565  -1.815 -12.350  1.00  0.490          H  
ATOM   1813  HD2 TYR A 126       1.999  -3.273  -8.630  1.00  0.490          H  
ATOM   1814  HE1 TYR A 126       2.505  -0.536 -12.663  1.00  0.490          H  
ATOM   1815  HE2 TYR A 126       4.066  -1.911  -8.923  1.00  0.490          H  
ATOM   1816  HH  TYR A 126       4.465   0.131 -11.885  1.00  0.490          H  
ATOM   1817  N   GLY A 127      -1.655  -6.256 -12.078  1.00  0.410          N  
ATOM   1818  CA  GLY A 127      -2.970  -6.865 -12.152  1.00  0.350          C  
ATOM   1819  C   GLY A 127      -3.525  -7.002 -13.566  1.00  0.290          C  
ATOM   1820  O   GLY A 127      -4.461  -7.778 -13.765  1.00  0.360          O  
ATOM   1821  H   GLY A 127      -0.958  -6.506 -12.764  1.00  0.490          H  
ATOM   1822 1HA  GLY A 127      -2.928  -7.851 -11.691  1.00  0.420          H  
ATOM   1823 2HA  GLY A 127      -3.665  -6.277 -11.559  1.00  0.420          H  
ATOM   1824  N   CYS A 128      -2.968  -6.309 -14.575  1.00  0.320          N  
ATOM   1825  CA  CYS A 128      -3.520  -6.553 -15.905  1.00  0.350          C  
ATOM   1826  C   CYS A 128      -3.362  -8.031 -16.220  1.00  0.410          C  
ATOM   1827  O   CYS A 128      -2.397  -8.665 -15.790  1.00  0.600          O  
ATOM   1828  CB  CYS A 128      -2.790  -5.763 -17.001  1.00  0.480          C  
ATOM   1829  SG  CYS A 128      -1.192  -6.495 -17.475  1.00  0.480          S  
ATOM   1830  H   CYS A 128      -2.270  -5.586 -14.431  1.00  0.380          H  
ATOM   1831  HA  CYS A 128      -4.579  -6.303 -15.916  1.00  0.420          H  
ATOM   1832 1HB  CYS A 128      -3.408  -5.703 -17.886  1.00  0.570          H  
ATOM   1833 2HB  CYS A 128      -2.614  -4.745 -16.656  1.00  0.570          H  
ATOM   1834  N   SER A 129      -4.256  -8.541 -17.049  1.00  0.420          N  
ATOM   1835  CA  SER A 129      -4.249  -9.921 -17.506  1.00  0.600          C  
ATOM   1836  C   SER A 129      -3.618  -9.991 -18.874  1.00  0.620          C  
ATOM   1837  O   SER A 129      -3.753 -10.971 -19.605  1.00  1.080          O  
ATOM   1838  CB  SER A 129      -5.667 -10.444 -17.552  1.00  0.770          C  
ATOM   1839  OG  SER A 129      -6.441  -9.701 -18.461  1.00  0.770          O  
ATOM   1840  H   SER A 129      -5.018  -7.958 -17.370  1.00  0.500          H  
ATOM   1841  HA  SER A 129      -3.657 -10.521 -16.813  1.00  0.720          H  
ATOM   1842 1HB  SER A 129      -5.658 -11.493 -17.847  1.00  0.920          H  
ATOM   1843 2HB  SER A 129      -6.109 -10.385 -16.559  1.00  0.920          H  
ATOM   1844  HG  SER A 129      -7.320 -10.093 -18.442  1.00  0.920          H  
ATOM   1845  N   CYS A 130      -2.985  -8.904 -19.238  1.00  0.770          N  
ATOM   1846  CA  CYS A 130      -2.387  -8.730 -20.519  1.00  0.910          C  
ATOM   1847  C   CYS A 130      -1.135  -9.568 -20.777  1.00  0.930          C  
ATOM   1848  O   CYS A 130      -0.354  -9.896 -19.889  1.00  1.310          O  
ATOM   1849  CB  CYS A 130      -2.160  -7.210 -20.718  1.00  1.220          C  
ATOM   1850  SG  CYS A 130      -0.877  -6.265 -19.642  1.00  1.220          S  
ATOM   1851  H   CYS A 130      -2.914  -8.152 -18.568  1.00  0.920          H  
ATOM   1852  HA  CYS A 130      -3.129  -9.028 -21.259  1.00  1.090          H  
ATOM   1853 1HB  CYS A 130      -1.869  -7.051 -21.756  1.00  1.460          H  
ATOM   1854 2HB  CYS A 130      -3.119  -6.704 -20.587  1.00  1.460          H  
ATOM   1855  N   ASP A 131      -0.962  -9.907 -22.045  1.00  1.640          N  
ATOM   1856  CA  ASP A 131       0.204 -10.608 -22.547  1.00  2.020          C  
ATOM   1857  C   ASP A 131       1.283  -9.606 -22.856  1.00  2.680          C  
ATOM   1858  O   ASP A 131       1.101  -8.767 -23.736  1.00  3.220          O  
ATOM   1859  CB  ASP A 131      -0.087 -11.425 -23.805  1.00  2.680          C  
ATOM   1860  CG  ASP A 131       1.179 -12.195 -24.290  1.00  2.680          C  
ATOM   1861  OD1 ASP A 131       2.236 -12.011 -23.677  1.00  2.680          O  
ATOM   1862  OD2 ASP A 131       1.100 -12.907 -25.268  1.00  2.680          O  
ATOM   1863  H   ASP A 131      -1.675  -9.638 -22.704  1.00  1.970          H  
ATOM   1864  HA  ASP A 131       0.570 -11.282 -21.771  1.00  2.420          H  
ATOM   1865 1HB  ASP A 131      -0.877 -12.147 -23.593  1.00  3.210          H  
ATOM   1866 2HB  ASP A 131      -0.442 -10.779 -24.587  1.00  3.210          H  
ATOM   1867  N   GLN A 132       2.393  -9.656 -22.142  1.00  3.190          N  
ATOM   1868  CA  GLN A 132       3.444  -8.673 -22.340  1.00  4.250          C  
ATOM   1869  C   GLN A 132       3.926  -8.645 -23.794  1.00  4.460          C  
ATOM   1870  O   GLN A 132       4.233  -7.582 -24.338  1.00  5.350          O  
ATOM   1871  CB  GLN A 132       4.624  -8.942 -21.407  1.00  5.530          C  
ATOM   1872  CG  GLN A 132       4.323  -8.652 -19.949  1.00  5.530          C  
ATOM   1873  CD  GLN A 132       5.481  -8.980 -19.038  1.00  5.530          C  
ATOM   1874  OE1 GLN A 132       6.182  -9.974 -19.242  1.00  5.530          O  
ATOM   1875  NE2 GLN A 132       5.696  -8.145 -18.032  1.00  5.530          N  
ATOM   1876  H   GLN A 132       2.490 -10.389 -21.454  1.00  3.830          H  
ATOM   1877  HA  GLN A 132       3.047  -7.702 -22.082  1.00  5.100          H  
ATOM   1878 1HB  GLN A 132       4.931  -9.984 -21.499  1.00  6.630          H  
ATOM   1879 2HB  GLN A 132       5.468  -8.322 -21.707  1.00  6.630          H  
ATOM   1880 1HG  GLN A 132       4.095  -7.585 -19.852  1.00  6.630          H  
ATOM   1881 2HG  GLN A 132       3.460  -9.240 -19.641  1.00  6.630          H  
ATOM   1882 1HE2 GLN A 132       6.452  -8.310 -17.396  1.00  6.630          H  
ATOM   1883 2HE2 GLN A 132       5.108  -7.343 -17.914  1.00  6.630          H  
ATOM   1884  N   LEU A 133       3.904  -9.788 -24.483  1.00  3.930          N  
ATOM   1885  CA  LEU A 133       4.419  -9.810 -25.845  1.00  4.420          C  
ATOM   1886  C   LEU A 133       3.424  -9.274 -26.871  1.00  4.100          C  
ATOM   1887  O   LEU A 133       3.733  -9.215 -28.063  1.00  4.300          O  
ATOM   1888  CB  LEU A 133       4.820 -11.240 -26.236  1.00  5.990          C  
ATOM   1889  CG  LEU A 133       5.993 -11.897 -25.430  1.00  5.990          C  
ATOM   1890  CD1 LEU A 133       6.143 -13.347 -25.880  1.00  5.990          C  
ATOM   1891  CD2 LEU A 133       7.304 -11.131 -25.650  1.00  5.990          C  
ATOM   1892  H   LEU A 133       3.568 -10.666 -24.056  1.00  4.720          H  
ATOM   1893  HA  LEU A 133       5.292  -9.167 -25.887  1.00  5.300          H  
ATOM   1894 1HB  LEU A 133       3.936 -11.876 -26.101  1.00  7.190          H  
ATOM   1895 2HB  LEU A 133       5.087 -11.250 -27.290  1.00  7.190          H  
ATOM   1896  HG  LEU A 133       5.747 -11.895 -24.368  1.00  7.190          H  
ATOM   1897 1HD1 LEU A 133       6.943 -13.824 -25.314  1.00  7.190          H  
ATOM   1898 2HD1 LEU A 133       5.206 -13.879 -25.703  1.00  7.190          H  
ATOM   1899 3HD1 LEU A 133       6.383 -13.377 -26.943  1.00  7.190          H  
ATOM   1900 1HD2 LEU A 133       8.101 -11.614 -25.084  1.00  7.190          H  
ATOM   1901 2HD2 LEU A 133       7.558 -11.139 -26.711  1.00  7.190          H  
ATOM   1902 3HD2 LEU A 133       7.209 -10.105 -25.311  1.00  7.190          H  
ATOM   1903  N   ARG A 134       2.226  -8.903 -26.425  1.00  3.970          N  
ATOM   1904  CA  ARG A 134       1.205  -8.357 -27.300  1.00  4.150          C  
ATOM   1905  C   ARG A 134       0.707  -6.983 -26.833  1.00  4.470          C  
ATOM   1906  O   ARG A 134      -0.338  -6.521 -27.297  1.00  5.040          O  
ATOM   1907  CB  ARG A 134       0.020  -9.304 -27.422  1.00  5.740          C  
ATOM   1908  CG  ARG A 134       0.293 -10.621 -28.164  1.00  5.740          C  
ATOM   1909  CD  ARG A 134      -0.898 -11.527 -28.122  1.00  5.740          C  
ATOM   1910  NE  ARG A 134      -0.773 -12.668 -29.045  1.00  5.740          N  
ATOM   1911  CZ  ARG A 134      -0.137 -13.848 -28.818  1.00  5.740          C  
ATOM   1912  NH1 ARG A 134       0.460 -14.118 -27.672  1.00  5.740          N  
ATOM   1913  NH2 ARG A 134      -0.121 -14.759 -29.783  1.00  5.740          N  
ATOM   1914  H   ARG A 134       2.019  -8.953 -25.424  1.00  4.760          H  
ATOM   1915  HA  ARG A 134       1.637  -8.234 -28.292  1.00  4.980          H  
ATOM   1916 1HB  ARG A 134      -0.339  -9.542 -26.436  1.00  6.890          H  
ATOM   1917 2HB  ARG A 134      -0.789  -8.803 -27.947  1.00  6.890          H  
ATOM   1918 1HG  ARG A 134       0.545 -10.414 -29.202  1.00  6.890          H  
ATOM   1919 2HG  ARG A 134       1.128 -11.135 -27.681  1.00  6.890          H  
ATOM   1920 1HD  ARG A 134      -1.021 -11.913 -27.109  1.00  6.890          H  
ATOM   1921 2HD  ARG A 134      -1.787 -10.962 -28.400  1.00  6.890          H  
ATOM   1922  HE  ARG A 134      -1.203 -12.553 -29.953  1.00  6.890          H  
ATOM   1923 1HH1 ARG A 134       0.477 -13.449 -26.887  1.00  6.890          H  
ATOM   1924 2HH1 ARG A 134       0.920 -15.002 -27.538  1.00  6.890          H  
ATOM   1925 1HH2 ARG A 134      -0.574 -14.570 -30.667  1.00  6.890          H  
ATOM   1926 2HH2 ARG A 134       0.344 -15.642 -29.636  1.00  6.890          H  
ATOM   1927  N   GLU A 135       1.418  -6.331 -25.907  1.00  4.510          N  
ATOM   1928  CA  GLU A 135       0.946  -5.036 -25.411  1.00  5.090          C  
ATOM   1929  C   GLU A 135       0.853  -3.958 -26.513  1.00  5.350          C  
ATOM   1930  O   GLU A 135       1.764  -3.856 -27.337  1.00  5.280          O  
ATOM   1931  CB  GLU A 135       1.864  -4.538 -24.298  1.00  6.890          C  
ATOM   1932  CG  GLU A 135       1.710  -5.294 -23.009  1.00  6.890          C  
ATOM   1933  CD  GLU A 135       2.728  -4.917 -21.963  1.00  6.890          C  
ATOM   1934  OE1 GLU A 135       3.525  -4.043 -22.219  1.00  6.890          O  
ATOM   1935  OE2 GLU A 135       2.707  -5.498 -20.902  1.00  6.890          O  
ATOM   1936  H   GLU A 135       2.287  -6.735 -25.534  1.00  5.410          H  
ATOM   1937  HA  GLU A 135      -0.011  -5.221 -24.949  1.00  6.110          H  
ATOM   1938 1HB  GLU A 135       2.903  -4.631 -24.617  1.00  8.270          H  
ATOM   1939 2HB  GLU A 135       1.666  -3.481 -24.104  1.00  8.270          H  
ATOM   1940 1HG  GLU A 135       0.717  -5.094 -22.608  1.00  8.270          H  
ATOM   1941 2HG  GLU A 135       1.761  -6.341 -23.231  1.00  8.270          H  
ATOM   1942  N   PRO A 136      -0.242  -3.162 -26.566  1.00  6.070          N  
ATOM   1943  CA  PRO A 136      -0.442  -2.020 -27.448  1.00  6.820          C  
ATOM   1944  C   PRO A 136       0.611  -0.953 -27.209  1.00  7.100          C  
ATOM   1945  O   PRO A 136       1.008  -0.727 -26.070  1.00  7.500          O  
ATOM   1946  CB  PRO A 136      -1.826  -1.499 -27.034  1.00 10.230          C  
ATOM   1947  CG  PRO A 136      -2.523  -2.683 -26.434  1.00 10.230          C  
ATOM   1948  CD  PRO A 136      -1.439  -3.498 -25.769  1.00 10.230          C  
ATOM   1949  HA  PRO A 136      -0.431  -2.361 -28.494  1.00  8.180          H  
ATOM   1950 1HB  PRO A 136      -1.723  -0.665 -26.326  1.00 12.280          H  
ATOM   1951 2HB  PRO A 136      -2.357  -1.105 -27.912  1.00 12.280          H  
ATOM   1952 1HG  PRO A 136      -3.288  -2.344 -25.710  1.00 12.280          H  
ATOM   1953 2HG  PRO A 136      -3.056  -3.249 -27.213  1.00 12.280          H  
ATOM   1954 1HD  PRO A 136      -1.304  -3.225 -24.724  1.00 12.280          H  
ATOM   1955 2HD  PRO A 136      -1.733  -4.551 -25.912  1.00 12.280          H  
ATOM   1956  N   MET A 137       0.974  -0.220 -28.258  1.00  7.240          N  
ATOM   1957  CA  MET A 137       1.959   0.863 -28.148  1.00  7.850          C  
ATOM   1958  C   MET A 137       1.471   2.015 -27.264  1.00  8.220          C  
ATOM   1959  O   MET A 137       2.260   2.837 -26.805  1.00  8.730          O  
ATOM   1960  CB  MET A 137       2.298   1.398 -29.540  1.00 10.750          C  
ATOM   1961  CG  MET A 137       1.200   2.251 -30.157  1.00 10.750          C  
ATOM   1962  SD  MET A 137       1.535   2.791 -31.820  1.00 10.750          S  
ATOM   1963  CE  MET A 137       0.056   3.769 -32.092  1.00 10.750          C  
ATOM   1964  H   MET A 137       0.602  -0.455 -29.167  1.00  8.690          H  
ATOM   1965  HA  MET A 137       2.863   0.458 -27.694  1.00  9.420          H  
ATOM   1966 1HB  MET A 137       3.200   2.005 -29.483  1.00 12.900          H  
ATOM   1967 2HB  MET A 137       2.503   0.565 -30.213  1.00 12.900          H  
ATOM   1968 1HG  MET A 137       0.256   1.715 -30.150  1.00 12.900          H  
ATOM   1969 2HG  MET A 137       1.092   3.147 -29.555  1.00 12.900          H  
ATOM   1970 1HE  MET A 137       0.080   4.194 -33.094  1.00 12.900          H  
ATOM   1971 2HE  MET A 137      -0.826   3.136 -31.986  1.00 12.900          H  
ATOM   1972 3HE  MET A 137       0.013   4.572 -31.362  1.00 12.900          H  
ATOM   1973  N   LEU A 138       0.157   2.092 -27.070  1.00  8.190          N  
ATOM   1974  CA  LEU A 138      -0.472   3.140 -26.279  1.00  8.700          C  
ATOM   1975  C   LEU A 138      -0.830   2.683 -24.863  1.00  8.820          C  
ATOM   1976  O   LEU A 138      -1.550   3.388 -24.151  1.00  9.200          O  
ATOM   1977  CB  LEU A 138      -1.745   3.634 -26.987  1.00 11.980          C  
ATOM   1978  CG  LEU A 138      -1.564   4.234 -28.422  1.00 11.980          C  
ATOM   1979  CD1 LEU A 138      -2.919   4.614 -28.973  1.00 11.980          C  
ATOM   1980  CD2 LEU A 138      -0.625   5.448 -28.390  1.00 11.980          C  
ATOM   1981  H   LEU A 138      -0.416   1.374 -27.483  1.00  9.830          H  
ATOM   1982  HA  LEU A 138       0.230   3.961 -26.173  1.00 10.440          H  
ATOM   1983 1HB  LEU A 138      -2.437   2.798 -27.061  1.00 14.370          H  
ATOM   1984 2HB  LEU A 138      -2.205   4.401 -26.365  1.00 14.370          H  
ATOM   1985  HG  LEU A 138      -1.156   3.482 -29.072  1.00 14.370          H  
ATOM   1986 1HD1 LEU A 138      -2.802   5.010 -29.983  1.00 14.370          H  
ATOM   1987 2HD1 LEU A 138      -3.562   3.735 -29.003  1.00 14.370          H  
ATOM   1988 3HD1 LEU A 138      -3.373   5.374 -28.336  1.00 14.370          H  
ATOM   1989 1HD2 LEU A 138      -0.519   5.849 -29.394  1.00 14.370          H  
ATOM   1990 2HD2 LEU A 138      -1.044   6.215 -27.739  1.00 14.370          H  
ATOM   1991 3HD2 LEU A 138       0.357   5.160 -28.025  1.00 14.370          H  
ATOM   1992  N   GLN A 139      -0.369   1.497 -24.468  1.00  8.750          N  
ATOM   1993  CA  GLN A 139      -0.670   0.955 -23.153  1.00  9.140          C  
ATOM   1994  C   GLN A 139       0.570   0.935 -22.262  1.00  9.170          C  
ATOM   1995  O   GLN A 139       0.946   1.947 -21.674  1.00  9.390          O  
ATOM   1996  OXT GLN A 139       1.242  -0.089 -22.175  1.00 13.710          O  
ATOM   1997  CB  GLN A 139      -1.258  -0.449 -23.308  1.00 12.110          C  
ATOM   1998  CG  GLN A 139      -1.638  -1.119 -22.021  1.00 12.110          C  
ATOM   1999  CD  GLN A 139      -2.375  -2.426 -22.257  1.00 12.110          C  
ATOM   2000  OE1 GLN A 139      -3.404  -2.453 -22.940  1.00 12.110          O  
ATOM   2001  NE2 GLN A 139      -1.860  -3.509 -21.711  1.00 12.110          N  
ATOM   2002  H   GLN A 139       0.219   0.941 -25.096  1.00 10.500          H  
ATOM   2003  HA  GLN A 139      -1.416   1.591 -22.677  1.00 10.970          H  
ATOM   2004 1HB  GLN A 139      -2.150  -0.395 -23.927  1.00 14.530          H  
ATOM   2005 2HB  GLN A 139      -0.534  -1.084 -23.826  1.00 14.530          H  
ATOM   2006 1HG  GLN A 139      -0.744  -1.344 -21.455  1.00 14.530          H  
ATOM   2007 2HG  GLN A 139      -2.265  -0.432 -21.464  1.00 14.530          H  
ATOM   2008 1HE2 GLN A 139      -2.310  -4.398 -21.842  1.00 14.530          H  
ATOM   2009 2HE2 GLN A 139      -1.015  -3.446 -21.166  1.00 14.530          H  
TER    2010
ENDMDL

REMARK ID 15669 MODEL 5 SSGCID - BewuA.18928.a.11 nsp10
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.11 nsp10
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.547  27.049   6.085  1.00  8.480          N  
ATOM      2  CA  ALA A   1       1.276  26.862   5.390  1.00  7.770          C  
ATOM      3  C   ALA A   1       0.173  26.488   6.371  1.00  6.960          C  
ATOM      4  O   ALA A   1      -0.769  27.247   6.571  1.00  6.780          O  
ATOM      5  CB  ALA A   1       1.397  25.789   4.307  1.00 11.160          C  
ATOM      6 1H   ALA A   1       3.189  26.311   5.836  1.00 10.180          H  
ATOM      7 2H   ALA A   1       2.943  27.941   5.822  1.00 10.180          H  
ATOM      8 3H   ALA A   1       2.387  27.037   7.083  1.00 10.180          H  
ATOM      9  HA  ALA A   1       1.003  27.808   4.922  1.00  9.320          H  
ATOM     10 1HB  ALA A   1       0.448  25.687   3.787  1.00 13.390          H  
ATOM     11 2HB  ALA A   1       2.167  26.083   3.593  1.00 13.390          H  
ATOM     12 3HB  ALA A   1       1.668  24.835   4.748  1.00 13.390          H  
ATOM     13  N   GLY A   2       0.270  25.291   6.963  1.00  6.780          N  
ATOM     14  CA  GLY A   2      -0.763  24.800   7.890  1.00  6.320          C  
ATOM     15  C   GLY A   2      -1.924  24.133   7.146  1.00  5.260          C  
ATOM     16  O   GLY A   2      -2.899  23.682   7.747  1.00  5.110          O  
ATOM     17  H   GLY A   2       1.065  24.691   6.792  1.00  8.140          H  
ATOM     18 1HA  GLY A   2      -0.317  24.086   8.582  1.00  7.580          H  
ATOM     19 2HA  GLY A   2      -1.141  25.629   8.487  1.00  7.580          H  
ATOM     20  N   ASN A   3      -1.793  24.085   5.834  1.00  4.880          N  
ATOM     21  CA  ASN A   3      -2.759  23.530   4.912  1.00  4.350          C  
ATOM     22  C   ASN A   3      -2.469  22.067   4.666  1.00  3.220          C  
ATOM     23  O   ASN A   3      -1.338  21.613   4.842  1.00  3.100          O  
ATOM     24  CB  ASN A   3      -2.706  24.286   3.605  1.00  6.300          C  
ATOM     25  CG  ASN A   3      -3.157  25.695   3.735  1.00  6.300          C  
ATOM     26  OD1 ASN A   3      -4.223  25.969   4.297  1.00  6.300          O  
ATOM     27  ND2 ASN A   3      -2.368  26.613   3.237  1.00  6.300          N  
ATOM     28  H   ASN A   3      -0.951  24.479   5.458  1.00  5.860          H  
ATOM     29  HA  ASN A   3      -3.756  23.608   5.348  1.00  5.220          H  
ATOM     30 1HB  ASN A   3      -1.688  24.272   3.220  1.00  7.560          H  
ATOM     31 2HB  ASN A   3      -3.336  23.779   2.880  1.00  7.560          H  
ATOM     32 1HD2 ASN A   3      -2.623  27.580   3.307  1.00  7.560          H  
ATOM     33 2HD2 ASN A   3      -1.507  26.359   2.800  1.00  7.560          H  
ATOM     34  N   ALA A   4      -3.463  21.320   4.212  1.00  2.920          N  
ATOM     35  CA  ALA A   4      -3.181  19.942   3.843  1.00  2.450          C  
ATOM     36  C   ALA A   4      -2.100  19.979   2.761  1.00  1.780          C  
ATOM     37  O   ALA A   4      -2.148  20.881   1.915  1.00  2.120          O  
ATOM     38  CB  ALA A   4      -4.429  19.244   3.335  1.00  3.620          C  
ATOM     39  H   ALA A   4      -4.390  21.708   4.110  1.00  3.500          H  
ATOM     40  HA  ALA A   4      -2.789  19.414   4.712  1.00  2.940          H  
ATOM     41 1HB  ALA A   4      -4.182  18.216   3.053  1.00  4.340          H  
ATOM     42 2HB  ALA A   4      -5.187  19.234   4.115  1.00  4.340          H  
ATOM     43 3HB  ALA A   4      -4.810  19.771   2.461  1.00  4.340          H  
ATOM     44  N   THR A   5      -1.192  18.970   2.766  1.00  1.230          N  
ATOM     45  CA  THR A   5      -0.037  18.785   1.866  1.00  0.740          C  
ATOM     46  C   THR A   5      -0.303  19.155   0.415  1.00  0.690          C  
ATOM     47  O   THR A   5       0.600  19.649  -0.279  1.00  0.670          O  
ATOM     48  CB  THR A   5       0.445  17.315   1.922  1.00  1.230          C  
ATOM     49  OG1 THR A   5       0.845  16.998   3.268  1.00  1.230          O  
ATOM     50  CG2 THR A   5       1.643  17.106   0.979  1.00  1.230          C  
ATOM     51  H   THR A   5      -1.274  18.280   3.501  1.00  1.480          H  
ATOM     52  HA  THR A   5       0.770  19.423   2.227  1.00  0.890          H  
ATOM     53  HB  THR A   5      -0.373  16.652   1.626  1.00  1.480          H  
ATOM     54  HG1 THR A   5       1.016  16.052   3.337  1.00  1.480          H  
ATOM     55 1HG2 THR A   5       1.971  16.071   1.046  1.00  1.480          H  
ATOM     56 2HG2 THR A   5       1.371  17.318  -0.052  1.00  1.480          H  
ATOM     57 3HG2 THR A   5       2.459  17.764   1.278  1.00  1.480          H  
ATOM     58  N   GLU A   6      -1.501  18.859  -0.072  1.00  0.720          N  
ATOM     59  CA  GLU A   6      -1.871  19.125  -1.446  1.00  0.710          C  
ATOM     60  C   GLU A   6      -1.741  20.605  -1.839  1.00  0.660          C  
ATOM     61  O   GLU A   6      -1.578  20.920  -3.023  1.00  0.700          O  
ATOM     62  CB  GLU A   6      -3.306  18.655  -1.670  1.00  1.000          C  
ATOM     63  CG  GLU A   6      -3.476  17.133  -1.633  1.00  1.000          C  
ATOM     64  CD  GLU A   6      -3.601  16.572  -0.241  1.00  1.000          C  
ATOM     65  OE1 GLU A   6      -3.565  17.342   0.695  1.00  1.000          O  
ATOM     66  OE2 GLU A   6      -3.719  15.381  -0.109  1.00  1.000          O  
ATOM     67  H   GLU A   6      -2.198  18.409   0.533  1.00  0.860          H  
ATOM     68  HA  GLU A   6      -1.213  18.543  -2.088  1.00  0.850          H  
ATOM     69 1HB  GLU A   6      -3.942  19.079  -0.892  1.00  1.200          H  
ATOM     70 2HB  GLU A   6      -3.673  19.032  -2.611  1.00  1.200          H  
ATOM     71 1HG  GLU A   6      -4.370  16.871  -2.200  1.00  1.200          H  
ATOM     72 2HG  GLU A   6      -2.620  16.675  -2.128  1.00  1.200          H  
ATOM     73  N   VAL A   7      -1.845  21.521  -0.876  1.00  0.630          N  
ATOM     74  CA  VAL A   7      -1.756  22.920  -1.222  1.00  0.600          C  
ATOM     75  C   VAL A   7      -0.305  23.307  -1.565  1.00  0.530          C  
ATOM     76  O   VAL A   7      -0.116  23.908  -2.629  1.00  0.480          O  
ATOM     77  CB  VAL A   7      -2.441  23.794  -0.145  1.00  0.850          C  
ATOM     78  CG1 VAL A   7      -2.187  25.278  -0.414  1.00  0.850          C  
ATOM     79  CG2 VAL A   7      -3.929  23.490  -0.166  1.00  0.850          C  
ATOM     80  H   VAL A   7      -1.993  21.222   0.093  1.00  0.760          H  
ATOM     81  HA  VAL A   7      -2.346  23.071  -2.125  1.00  0.720          H  
ATOM     82  HB  VAL A   7      -2.091  23.542   0.819  1.00  1.020          H  
ATOM     83 1HG1 VAL A   7      -2.693  25.874   0.342  1.00  1.020          H  
ATOM     84 2HG1 VAL A   7      -1.119  25.489  -0.378  1.00  1.020          H  
ATOM     85 3HG1 VAL A   7      -2.572  25.540  -1.400  1.00  1.020          H  
ATOM     86 1HG2 VAL A   7      -4.437  24.086   0.592  1.00  1.020          H  
ATOM     87 2HG2 VAL A   7      -4.335  23.731  -1.146  1.00  1.020          H  
ATOM     88 3HG2 VAL A   7      -4.084  22.429   0.041  1.00  1.020          H  
ATOM     89  N   PRO A   8       0.726  23.086  -0.704  1.00  0.540          N  
ATOM     90  CA  PRO A   8       2.130  23.233  -1.060  1.00  0.520          C  
ATOM     91  C   PRO A   8       2.501  22.476  -2.342  1.00  0.470          C  
ATOM     92  O   PRO A   8       3.325  22.956  -3.136  1.00  0.460          O  
ATOM     93  CB  PRO A   8       2.832  22.640   0.165  1.00  0.780          C  
ATOM     94  CG  PRO A   8       1.902  22.948   1.310  1.00  0.780          C  
ATOM     95  CD  PRO A   8       0.516  22.799   0.745  1.00  0.780          C  
ATOM     96  HA  PRO A   8       2.363  24.301  -1.158  1.00  0.620          H  
ATOM     97 1HB  PRO A   8       2.981  21.555   0.023  1.00  0.940          H  
ATOM     98 2HB  PRO A   8       3.828  23.089   0.287  1.00  0.940          H  
ATOM     99 1HG  PRO A   8       2.086  22.251   2.143  1.00  0.940          H  
ATOM    100 2HG  PRO A   8       2.092  23.958   1.691  1.00  0.940          H  
ATOM    101 1HD  PRO A   8       0.118  21.815   0.932  1.00  0.940          H  
ATOM    102 2HD  PRO A   8      -0.052  23.574   1.228  1.00  0.940          H  
ATOM    103  N   ALA A   9       1.886  21.299  -2.567  1.00  0.480          N  
ATOM    104  CA  ALA A   9       2.180  20.543  -3.779  1.00  0.470          C  
ATOM    105  C   ALA A   9       1.842  21.361  -5.021  1.00  0.330          C  
ATOM    106  O   ALA A   9       2.669  21.498  -5.942  1.00  0.390          O  
ATOM    107  CB  ALA A   9       1.409  19.244  -3.795  1.00  0.660          C  
ATOM    108  H   ALA A   9       1.247  20.886  -1.875  1.00  0.580          H  
ATOM    109  HA  ALA A   9       3.247  20.324  -3.792  1.00  0.560          H  
ATOM    110 1HB  ALA A   9       1.670  18.707  -4.694  1.00  0.790          H  
ATOM    111 2HB  ALA A   9       1.669  18.650  -2.918  1.00  0.790          H  
ATOM    112 3HB  ALA A   9       0.349  19.447  -3.791  1.00  0.790          H  
ATOM    113  N   ASN A  10       0.629  21.936  -5.026  1.00  0.270          N  
ATOM    114  CA  ASN A  10       0.220  22.779  -6.131  1.00  0.300          C  
ATOM    115  C   ASN A  10       1.020  24.054  -6.209  1.00  0.300          C  
ATOM    116  O   ASN A  10       1.361  24.502  -7.302  1.00  0.310          O  
ATOM    117  CB  ASN A  10      -1.245  23.136  -6.076  1.00  0.410          C  
ATOM    118  CG  ASN A  10      -2.153  22.078  -6.552  1.00  0.410          C  
ATOM    119  OD1 ASN A  10      -1.736  21.113  -7.211  1.00  0.410          O  
ATOM    120  ND2 ASN A  10      -3.415  22.277  -6.306  1.00  0.410          N  
ATOM    121  H   ASN A  10      -0.025  21.741  -4.257  1.00  0.320          H  
ATOM    122  HA  ASN A  10       0.394  22.230  -7.051  1.00  0.360          H  
ATOM    123 1HB  ASN A  10      -1.508  23.373  -5.040  1.00  0.490          H  
ATOM    124 2HB  ASN A  10      -1.418  24.030  -6.664  1.00  0.490          H  
ATOM    125 1HD2 ASN A  10      -4.122  21.665  -6.694  1.00  0.490          H  
ATOM    126 2HD2 ASN A  10      -3.701  23.079  -5.790  1.00  0.490          H  
ATOM    127  N   SER A  11       1.388  24.621  -5.062  1.00  0.360          N  
ATOM    128  CA  SER A  11       2.120  25.876  -5.079  1.00  0.410          C  
ATOM    129  C   SER A  11       3.401  25.727  -5.878  1.00  0.350          C  
ATOM    130  O   SER A  11       3.716  26.563  -6.736  1.00  0.330          O  
ATOM    131  CB  SER A  11       2.437  26.322  -3.668  1.00  0.550          C  
ATOM    132  OG  SER A  11       3.137  27.536  -3.667  1.00  0.550          O  
ATOM    133  H   SER A  11       1.075  24.220  -4.172  1.00  0.430          H  
ATOM    134  HA  SER A  11       1.499  26.634  -5.555  1.00  0.490          H  
ATOM    135 1HB  SER A  11       1.512  26.422  -3.100  1.00  0.660          H  
ATOM    136 2HB  SER A  11       3.036  25.560  -3.181  1.00  0.660          H  
ATOM    137  HG  SER A  11       3.282  27.755  -2.745  1.00  0.660          H  
ATOM    138  N   THR A  12       4.135  24.637  -5.638  1.00  0.360          N  
ATOM    139  CA  THR A  12       5.393  24.423  -6.339  1.00  0.360          C  
ATOM    140  C   THR A  12       5.221  24.350  -7.855  1.00  0.280          C  
ATOM    141  O   THR A  12       5.955  25.027  -8.590  1.00  0.310          O  
ATOM    142  CB  THR A  12       6.085  23.124  -5.859  1.00  0.500          C  
ATOM    143  OG1 THR A  12       6.406  23.236  -4.463  1.00  0.500          O  
ATOM    144  CG2 THR A  12       7.387  22.883  -6.659  1.00  0.500          C  
ATOM    145  H   THR A  12       3.824  23.991  -4.903  1.00  0.430          H  
ATOM    146  HA  THR A  12       6.049  25.262  -6.115  1.00  0.430          H  
ATOM    147  HB  THR A  12       5.406  22.278  -5.998  1.00  0.600          H  
ATOM    148  HG1 THR A  12       5.587  23.217  -3.943  1.00  0.600          H  
ATOM    149 1HG2 THR A  12       7.860  21.970  -6.301  1.00  0.600          H  
ATOM    150 2HG2 THR A  12       7.172  22.777  -7.721  1.00  0.600          H  
ATOM    151 3HG2 THR A  12       8.063  23.724  -6.511  1.00  0.600          H  
ATOM    152  N   VAL A  13       4.268  23.541  -8.340  1.00  0.230          N  
ATOM    153  CA  VAL A  13       4.139  23.427  -9.794  1.00  0.190          C  
ATOM    154  C   VAL A  13       3.537  24.665 -10.442  1.00  0.170          C  
ATOM    155  O   VAL A  13       3.924  25.013 -11.564  1.00  0.180          O  
ATOM    156  CB  VAL A  13       3.382  22.153 -10.229  1.00  0.280          C  
ATOM    157  CG1 VAL A  13       1.906  22.199  -9.892  1.00  0.280          C  
ATOM    158  CG2 VAL A  13       3.563  21.977 -11.759  1.00  0.280          C  
ATOM    159  H   VAL A  13       3.686  22.999  -7.684  1.00  0.280          H  
ATOM    160  HA  VAL A  13       5.145  23.304 -10.191  1.00  0.230          H  
ATOM    161  HB  VAL A  13       3.810  21.307  -9.697  1.00  0.340          H  
ATOM    162 1HG1 VAL A  13       1.453  21.259 -10.202  1.00  0.340          H  
ATOM    163 2HG1 VAL A  13       1.794  22.316  -8.829  1.00  0.340          H  
ATOM    164 3HG1 VAL A  13       1.415  23.016 -10.403  1.00  0.340          H  
ATOM    165 1HG2 VAL A  13       3.076  21.059 -12.071  1.00  0.340          H  
ATOM    166 2HG2 VAL A  13       3.123  22.809 -12.290  1.00  0.340          H  
ATOM    167 3HG2 VAL A  13       4.622  21.924 -11.996  1.00  0.340          H  
ATOM    168  N   LEU A  14       2.576  25.309  -9.782  1.00  0.170          N  
ATOM    169  CA  LEU A  14       1.976  26.488 -10.365  1.00  0.170          C  
ATOM    170  C   LEU A  14       2.983  27.636 -10.433  1.00  0.190          C  
ATOM    171  O   LEU A  14       3.026  28.333 -11.444  1.00  0.190          O  
ATOM    172  CB  LEU A  14       0.721  26.879  -9.571  1.00  0.240          C  
ATOM    173  CG  LEU A  14      -0.507  25.878  -9.667  1.00  0.240          C  
ATOM    174  CD1 LEU A  14      -1.566  26.284  -8.682  1.00  0.240          C  
ATOM    175  CD2 LEU A  14      -1.104  25.887 -11.051  1.00  0.240          C  
ATOM    176  H   LEU A  14       2.258  24.978  -8.866  1.00  0.200          H  
ATOM    177  HA  LEU A  14       1.687  26.251 -11.383  1.00  0.200          H  
ATOM    178 1HB  LEU A  14       1.000  26.955  -8.519  1.00  0.290          H  
ATOM    179 2HB  LEU A  14       0.386  27.859  -9.911  1.00  0.290          H  
ATOM    180  HG  LEU A  14      -0.173  24.870  -9.415  1.00  0.290          H  
ATOM    181 1HD1 LEU A  14      -2.401  25.585  -8.740  1.00  0.290          H  
ATOM    182 2HD1 LEU A  14      -1.149  26.270  -7.675  1.00  0.290          H  
ATOM    183 3HD1 LEU A  14      -1.918  27.293  -8.918  1.00  0.290          H  
ATOM    184 1HD2 LEU A  14      -1.943  25.209 -11.065  1.00  0.290          H  
ATOM    185 2HD2 LEU A  14      -1.444  26.888 -11.285  1.00  0.290          H  
ATOM    186 3HD2 LEU A  14      -0.378  25.570 -11.785  1.00  0.290          H  
ATOM    187  N   SER A  15       3.823  27.817  -9.394  1.00  0.220          N  
ATOM    188  CA  SER A  15       4.843  28.872  -9.401  1.00  0.250          C  
ATOM    189  C   SER A  15       5.818  28.609 -10.542  1.00  0.260          C  
ATOM    190  O   SER A  15       6.133  29.494 -11.344  1.00  0.290          O  
ATOM    191  CB  SER A  15       5.571  28.905  -8.076  1.00  0.340          C  
ATOM    192  OG  SER A  15       6.549  29.910  -8.057  1.00  0.340          O  
ATOM    193  H   SER A  15       3.735  27.241  -8.553  1.00  0.260          H  
ATOM    194  HA  SER A  15       4.358  29.833  -9.566  1.00  0.300          H  
ATOM    195 1HB  SER A  15       4.853  29.073  -7.273  1.00  0.410          H  
ATOM    196 2HB  SER A  15       6.034  27.933  -7.894  1.00  0.410          H  
ATOM    197  HG  SER A  15       6.980  29.836  -7.203  1.00  0.410          H  
ATOM    198  N   PHE A  16       6.253  27.360 -10.645  1.00  0.240          N  
ATOM    199  CA  PHE A  16       7.130  26.917 -11.701  1.00  0.240          C  
ATOM    200  C   PHE A  16       6.578  27.250 -13.086  1.00  0.230          C  
ATOM    201  O   PHE A  16       7.269  27.848 -13.913  1.00  0.290          O  
ATOM    202  CB  PHE A  16       7.319  25.415 -11.514  1.00  0.340          C  
ATOM    203  CG  PHE A  16       7.850  24.696 -12.634  1.00  0.340          C  
ATOM    204  CD1 PHE A  16       9.180  24.666 -12.968  1.00  0.340          C  
ATOM    205  CD2 PHE A  16       6.950  24.007 -13.390  1.00  0.340          C  
ATOM    206  CE1 PHE A  16       9.581  23.941 -14.066  1.00  0.340          C  
ATOM    207  CE2 PHE A  16       7.322  23.322 -14.445  1.00  0.340          C  
ATOM    208  CZ  PHE A  16       8.644  23.267 -14.806  1.00  0.340          C  
ATOM    209  H   PHE A  16       5.989  26.681  -9.925  1.00  0.290          H  
ATOM    210  HA  PHE A  16       8.090  27.417 -11.581  1.00  0.290          H  
ATOM    211 1HB  PHE A  16       7.972  25.244 -10.661  1.00  0.400          H  
ATOM    212 2HB  PHE A  16       6.378  24.980 -11.262  1.00  0.400          H  
ATOM    213  HD1 PHE A  16       9.906  25.213 -12.366  1.00  0.400          H  
ATOM    214  HD2 PHE A  16       5.900  24.032 -13.112  1.00  0.400          H  
ATOM    215  HE1 PHE A  16      10.632  23.905 -14.349  1.00  0.400          H  
ATOM    216  HE2 PHE A  16       6.567  22.802 -15.018  1.00  0.400          H  
ATOM    217  HZ  PHE A  16       8.940  22.690 -15.683  1.00  0.400          H  
ATOM    218  N   CYS A  17       5.324  26.892 -13.337  1.00  0.200          N  
ATOM    219  CA  CYS A  17       4.710  27.160 -14.622  1.00  0.190          C  
ATOM    220  C   CYS A  17       4.485  28.660 -14.868  1.00  0.200          C  
ATOM    221  O   CYS A  17       4.768  29.172 -15.951  1.00  0.210          O  
ATOM    222  CB  CYS A  17       3.384  26.429 -14.684  1.00  0.270          C  
ATOM    223  SG  CYS A  17       3.561  24.663 -14.738  1.00  0.270          S  
ATOM    224  H   CYS A  17       4.792  26.392 -12.622  1.00  0.240          H  
ATOM    225  HA  CYS A  17       5.365  26.770 -15.399  1.00  0.230          H  
ATOM    226 1HB  CYS A  17       2.812  26.672 -13.795  1.00  0.320          H  
ATOM    227 2HB  CYS A  17       2.820  26.743 -15.539  1.00  0.320          H  
ATOM    228  HG  CYS A  17       3.917  24.557 -13.432  1.00  0.320          H  
ATOM    229  N   ALA A  18       4.082  29.394 -13.828  1.00  0.220          N  
ATOM    230  CA  ALA A  18       3.780  30.817 -13.927  1.00  0.260          C  
ATOM    231  C   ALA A  18       4.956  31.646 -14.425  1.00  0.250          C  
ATOM    232  O   ALA A  18       4.758  32.630 -15.137  1.00  0.330          O  
ATOM    233  CB  ALA A  18       3.338  31.354 -12.579  1.00  0.350          C  
ATOM    234  H   ALA A  18       3.889  28.933 -12.938  1.00  0.260          H  
ATOM    235  HA  ALA A  18       2.965  30.928 -14.634  1.00  0.310          H  
ATOM    236 1HB  ALA A  18       3.076  32.407 -12.675  1.00  0.420          H  
ATOM    237 2HB  ALA A  18       2.472  30.793 -12.229  1.00  0.420          H  
ATOM    238 3HB  ALA A  18       4.153  31.244 -11.865  1.00  0.420          H  
ATOM    239  N   PHE A  19       6.179  31.262 -14.077  1.00  0.260          N  
ATOM    240  CA  PHE A  19       7.324  32.046 -14.519  1.00  0.290          C  
ATOM    241  C   PHE A  19       8.064  31.421 -15.705  1.00  0.260          C  
ATOM    242  O   PHE A  19       9.186  31.824 -16.031  1.00  0.330          O  
ATOM    243  CB  PHE A  19       8.247  32.289 -13.334  1.00  0.390          C  
ATOM    244  CG  PHE A  19       7.531  33.073 -12.269  1.00  0.390          C  
ATOM    245  CD1 PHE A  19       7.127  32.459 -11.099  1.00  0.390          C  
ATOM    246  CD2 PHE A  19       7.215  34.412 -12.454  1.00  0.390          C  
ATOM    247  CE1 PHE A  19       6.433  33.148 -10.137  1.00  0.390          C  
ATOM    248  CE2 PHE A  19       6.520  35.109 -11.491  1.00  0.390          C  
ATOM    249  CZ  PHE A  19       6.128  34.476 -10.330  1.00  0.390          C  
ATOM    250  H   PHE A  19       6.297  30.462 -13.441  1.00  0.310          H  
ATOM    251  HA  PHE A  19       6.957  33.016 -14.848  1.00  0.350          H  
ATOM    252 1HB  PHE A  19       8.563  31.334 -12.913  1.00  0.470          H  
ATOM    253 2HB  PHE A  19       9.131  32.839 -13.647  1.00  0.470          H  
ATOM    254  HD1 PHE A  19       7.363  31.413 -10.940  1.00  0.470          H  
ATOM    255  HD2 PHE A  19       7.516  34.912 -13.377  1.00  0.470          H  
ATOM    256  HE1 PHE A  19       6.126  32.636  -9.224  1.00  0.470          H  
ATOM    257  HE2 PHE A  19       6.276  36.160 -11.647  1.00  0.470          H  
ATOM    258  HZ  PHE A  19       5.576  35.025  -9.569  1.00  0.470          H  
ATOM    259  N   ALA A  20       7.437  30.434 -16.341  1.00  0.270          N  
ATOM    260  CA  ALA A  20       7.981  29.752 -17.499  1.00  0.250          C  
ATOM    261  C   ALA A  20       7.787  30.585 -18.753  1.00  0.270          C  
ATOM    262  O   ALA A  20       6.821  31.337 -18.863  1.00  0.300          O  
ATOM    263  CB  ALA A  20       7.294  28.414 -17.680  1.00  0.360          C  
ATOM    264  H   ALA A  20       6.508  30.144 -16.021  1.00  0.320          H  
ATOM    265  HA  ALA A  20       9.048  29.603 -17.339  1.00  0.300          H  
ATOM    266 1HB  ALA A  20       7.707  27.901 -18.541  1.00  0.430          H  
ATOM    267 2HB  ALA A  20       7.431  27.805 -16.783  1.00  0.430          H  
ATOM    268 3HB  ALA A  20       6.246  28.594 -17.838  1.00  0.430          H  
ATOM    269  N   VAL A  21       8.662  30.396 -19.739  1.00  0.310          N  
ATOM    270  CA  VAL A  21       8.458  31.024 -21.041  1.00  0.360          C  
ATOM    271  C   VAL A  21       7.184  30.446 -21.659  1.00  0.360          C  
ATOM    272  O   VAL A  21       6.374  31.156 -22.251  1.00  0.490          O  
ATOM    273  CB  VAL A  21       9.672  30.797 -21.962  1.00  0.480          C  
ATOM    274  CG1 VAL A  21       9.369  31.289 -23.384  1.00  0.480          C  
ATOM    275  CG2 VAL A  21      10.871  31.545 -21.386  1.00  0.480          C  
ATOM    276  H   VAL A  21       9.462  29.800 -19.577  1.00  0.370          H  
ATOM    277  HA  VAL A  21       8.321  32.096 -20.896  1.00  0.430          H  
ATOM    278  HB  VAL A  21       9.892  29.733 -22.019  1.00  0.580          H  
ATOM    279 1HG1 VAL A  21      10.238  31.122 -24.018  1.00  0.580          H  
ATOM    280 2HG1 VAL A  21       8.518  30.752 -23.801  1.00  0.580          H  
ATOM    281 3HG1 VAL A  21       9.140  32.355 -23.357  1.00  0.580          H  
ATOM    282 1HG2 VAL A  21      11.742  31.387 -22.023  1.00  0.580          H  
ATOM    283 2HG2 VAL A  21      10.643  32.610 -21.339  1.00  0.580          H  
ATOM    284 3HG2 VAL A  21      11.088  31.182 -20.383  1.00  0.580          H  
ATOM    285  N   ASP A  22       7.045  29.130 -21.545  1.00  0.280          N  
ATOM    286  CA  ASP A  22       5.886  28.402 -22.026  1.00  0.260          C  
ATOM    287  C   ASP A  22       5.384  27.495 -20.905  1.00  0.230          C  
ATOM    288  O   ASP A  22       5.980  26.447 -20.635  1.00  0.230          O  
ATOM    289  CB  ASP A  22       6.245  27.619 -23.302  1.00  0.370          C  
ATOM    290  CG  ASP A  22       5.084  26.813 -23.919  1.00  0.370          C  
ATOM    291  OD1 ASP A  22       4.178  26.452 -23.186  1.00  0.370          O  
ATOM    292  OD2 ASP A  22       5.112  26.564 -25.102  1.00  0.370          O  
ATOM    293  H   ASP A  22       7.786  28.618 -21.095  1.00  0.340          H  
ATOM    294  HA  ASP A  22       5.097  29.114 -22.270  1.00  0.310          H  
ATOM    295 1HB  ASP A  22       6.605  28.324 -24.054  1.00  0.450          H  
ATOM    296 2HB  ASP A  22       7.067  26.940 -23.087  1.00  0.450          H  
ATOM    297  N   ALA A  23       4.334  27.949 -20.199  1.00  0.220          N  
ATOM    298  CA  ALA A  23       3.808  27.231 -19.040  1.00  0.200          C  
ATOM    299  C   ALA A  23       3.322  25.839 -19.395  1.00  0.180          C  
ATOM    300  O   ALA A  23       3.549  24.903 -18.627  1.00  0.180          O  
ATOM    301  CB  ALA A  23       2.668  28.013 -18.413  1.00  0.290          C  
ATOM    302  H   ALA A  23       3.915  28.826 -20.476  1.00  0.260          H  
ATOM    303  HA  ALA A  23       4.605  27.130 -18.308  1.00  0.240          H  
ATOM    304 1HB  ALA A  23       2.298  27.503 -17.547  1.00  0.350          H  
ATOM    305 2HB  ALA A  23       3.035  28.998 -18.124  1.00  0.350          H  
ATOM    306 3HB  ALA A  23       1.871  28.115 -19.124  1.00  0.350          H  
ATOM    307  N   ALA A  24       2.653  25.677 -20.546  1.00  0.200          N  
ATOM    308  CA  ALA A  24       2.176  24.353 -20.913  1.00  0.180          C  
ATOM    309  C   ALA A  24       3.340  23.409 -21.118  1.00  0.170          C  
ATOM    310  O   ALA A  24       3.307  22.270 -20.642  1.00  0.160          O  
ATOM    311  CB  ALA A  24       1.347  24.414 -22.171  1.00  0.260          C  
ATOM    312  H   ALA A  24       2.456  26.470 -21.155  1.00  0.240          H  
ATOM    313  HA  ALA A  24       1.567  23.972 -20.099  1.00  0.220          H  
ATOM    314 1HB  ALA A  24       0.987  23.420 -22.418  1.00  0.310          H  
ATOM    315 2HB  ALA A  24       0.511  25.074 -22.018  1.00  0.310          H  
ATOM    316 3HB  ALA A  24       1.966  24.797 -22.989  1.00  0.310          H  
ATOM    317  N   LYS A  25       4.400  23.885 -21.781  1.00  0.190          N  
ATOM    318  CA  LYS A  25       5.551  23.024 -21.994  1.00  0.200          C  
ATOM    319  C   LYS A  25       6.183  22.687 -20.663  1.00  0.190          C  
ATOM    320  O   LYS A  25       6.518  21.527 -20.407  1.00  0.180          O  
ATOM    321  CB  LYS A  25       6.593  23.683 -22.895  1.00  0.280          C  
ATOM    322  CG  LYS A  25       7.861  22.824 -23.193  1.00  0.280          C  
ATOM    323  CD  LYS A  25       7.536  21.561 -24.008  1.00  0.280          C  
ATOM    324  CE  LYS A  25       8.803  20.922 -24.640  1.00  0.280          C  
ATOM    325  NZ  LYS A  25       9.711  20.251 -23.631  1.00  0.280          N  
ATOM    326  H   LYS A  25       4.363  24.837 -22.186  1.00  0.230          H  
ATOM    327  HA  LYS A  25       5.211  22.098 -22.454  1.00  0.240          H  
ATOM    328 1HB  LYS A  25       6.129  23.956 -23.845  1.00  0.330          H  
ATOM    329 2HB  LYS A  25       6.928  24.605 -22.425  1.00  0.330          H  
ATOM    330 1HG  LYS A  25       8.573  23.431 -23.750  1.00  0.330          H  
ATOM    331 2HG  LYS A  25       8.332  22.522 -22.252  1.00  0.330          H  
ATOM    332 1HD  LYS A  25       7.089  20.817 -23.338  1.00  0.330          H  
ATOM    333 2HD  LYS A  25       6.821  21.799 -24.793  1.00  0.330          H  
ATOM    334 1HE  LYS A  25       8.493  20.183 -25.374  1.00  0.330          H  
ATOM    335 2HE  LYS A  25       9.366  21.705 -25.144  1.00  0.330          H  
ATOM    336 1HZ  LYS A  25      10.506  19.861 -24.092  1.00  0.330          H  
ATOM    337 2HZ  LYS A  25      10.044  20.877 -22.891  1.00  0.330          H  
ATOM    338 3HZ  LYS A  25       9.229  19.499 -23.128  1.00  0.330          H  
ATOM    339  N   ALA A  26       6.336  23.697 -19.802  1.00  0.190          N  
ATOM    340  CA  ALA A  26       6.966  23.490 -18.522  1.00  0.180          C  
ATOM    341  C   ALA A  26       6.211  22.455 -17.713  1.00  0.170          C  
ATOM    342  O   ALA A  26       6.828  21.553 -17.139  1.00  0.170          O  
ATOM    343  CB  ALA A  26       7.014  24.813 -17.776  1.00  0.260          C  
ATOM    344  H   ALA A  26       6.045  24.642 -20.069  1.00  0.230          H  
ATOM    345  HA  ALA A  26       7.978  23.126 -18.694  1.00  0.220          H  
ATOM    346 1HB  ALA A  26       7.500  24.708 -16.835  1.00  0.310          H  
ATOM    347 2HB  ALA A  26       7.559  25.526 -18.378  1.00  0.310          H  
ATOM    348 3HB  ALA A  26       6.002  25.171 -17.615  1.00  0.310          H  
ATOM    349  N   TYR A  27       4.879  22.529 -17.736  1.00  0.150          N  
ATOM    350  CA  TYR A  27       4.033  21.604 -17.010  1.00  0.140          C  
ATOM    351  C   TYR A  27       4.234  20.182 -17.505  1.00  0.140          C  
ATOM    352  O   TYR A  27       4.389  19.250 -16.707  1.00  0.130          O  
ATOM    353  CB  TYR A  27       2.570  22.014 -17.131  1.00  0.200          C  
ATOM    354  CG  TYR A  27       1.663  21.169 -16.328  1.00  0.200          C  
ATOM    355  CD1 TYR A  27       1.701  21.306 -14.982  1.00  0.200          C  
ATOM    356  CD2 TYR A  27       0.794  20.285 -16.902  1.00  0.200          C  
ATOM    357  CE1 TYR A  27       0.901  20.574 -14.196  1.00  0.200          C  
ATOM    358  CE2 TYR A  27      -0.045  19.547 -16.096  1.00  0.200          C  
ATOM    359  CZ  TYR A  27       0.002  19.693 -14.742  1.00  0.200          C  
ATOM    360  OH  TYR A  27      -0.832  18.941 -13.907  1.00  0.200          O  
ATOM    361  H   TYR A  27       4.432  23.311 -18.223  1.00  0.180          H  
ATOM    362  HA  TYR A  27       4.319  21.634 -15.961  1.00  0.170          H  
ATOM    363 1HB  TYR A  27       2.446  23.041 -16.829  1.00  0.240          H  
ATOM    364 2HB  TYR A  27       2.263  21.952 -18.174  1.00  0.240          H  
ATOM    365  HD1 TYR A  27       2.396  22.001 -14.532  1.00  0.240          H  
ATOM    366  HD2 TYR A  27       0.772  20.166 -17.980  1.00  0.240          H  
ATOM    367  HE1 TYR A  27       0.982  20.693 -13.145  1.00  0.240          H  
ATOM    368  HE2 TYR A  27      -0.731  18.845 -16.519  1.00  0.240          H  
ATOM    369  HH  TYR A  27      -1.389  18.302 -14.439  1.00  0.240          H  
ATOM    370  N   LYS A  28       4.205  20.009 -18.825  1.00  0.140          N  
ATOM    371  CA  LYS A  28       4.370  18.700 -19.425  1.00  0.150          C  
ATOM    372  C   LYS A  28       5.736  18.093 -19.082  1.00  0.150          C  
ATOM    373  O   LYS A  28       5.813  16.898 -18.772  1.00  0.150          O  
ATOM    374  CB  LYS A  28       4.184  18.832 -20.934  1.00  0.210          C  
ATOM    375  CG  LYS A  28       2.740  19.149 -21.328  1.00  0.210          C  
ATOM    376  CD  LYS A  28       2.582  19.385 -22.822  1.00  0.210          C  
ATOM    377  CE  LYS A  28       1.179  19.862 -23.122  1.00  0.210          C  
ATOM    378  NZ  LYS A  28       0.941  20.119 -24.565  1.00  0.210          N  
ATOM    379  H   LYS A  28       4.039  20.822 -19.429  1.00  0.170          H  
ATOM    380  HA  LYS A  28       3.599  18.042 -19.028  1.00  0.180          H  
ATOM    381 1HB  LYS A  28       4.822  19.637 -21.306  1.00  0.250          H  
ATOM    382 2HB  LYS A  28       4.491  17.911 -21.426  1.00  0.250          H  
ATOM    383 1HG  LYS A  28       2.109  18.309 -21.045  1.00  0.250          H  
ATOM    384 2HG  LYS A  28       2.390  20.018 -20.785  1.00  0.250          H  
ATOM    385 1HD  LYS A  28       3.295  20.145 -23.149  1.00  0.250          H  
ATOM    386 2HD  LYS A  28       2.772  18.462 -23.367  1.00  0.250          H  
ATOM    387 1HE  LYS A  28       0.477  19.120 -22.778  1.00  0.250          H  
ATOM    388 2HE  LYS A  28       1.005  20.785 -22.572  1.00  0.250          H  
ATOM    389 1HZ  LYS A  28      -0.038  20.432 -24.650  1.00  0.250          H  
ATOM    390 2HZ  LYS A  28       1.564  20.834 -24.902  1.00  0.250          H  
ATOM    391 3HZ  LYS A  28       1.072  19.276 -25.098  1.00  0.250          H  
ATOM    392  N   ASP A  29       6.804  18.915 -19.100  1.00  0.160          N  
ATOM    393  CA  ASP A  29       8.148  18.439 -18.771  1.00  0.170          C  
ATOM    394  C   ASP A  29       8.259  18.099 -17.285  1.00  0.170          C  
ATOM    395  O   ASP A  29       8.911  17.116 -16.905  1.00  0.180          O  
ATOM    396  CB  ASP A  29       9.211  19.484 -19.131  1.00  0.230          C  
ATOM    397  CG  ASP A  29       9.459  19.665 -20.650  1.00  0.230          C  
ATOM    398  OD1 ASP A  29       9.025  18.860 -21.454  1.00  0.230          O  
ATOM    399  OD2 ASP A  29      10.113  20.622 -21.029  1.00  0.230          O  
ATOM    400  H   ASP A  29       6.677  19.884 -19.416  1.00  0.190          H  
ATOM    401  HA  ASP A  29       8.343  17.539 -19.350  1.00  0.200          H  
ATOM    402 1HB  ASP A  29       8.896  20.451 -18.726  1.00  0.280          H  
ATOM    403 2HB  ASP A  29      10.154  19.224 -18.651  1.00  0.280          H  
ATOM    404  N   TYR A  30       7.608  18.906 -16.447  1.00  0.160          N  
ATOM    405  CA  TYR A  30       7.585  18.729 -15.003  1.00  0.160          C  
ATOM    406  C   TYR A  30       7.065  17.347 -14.659  1.00  0.150          C  
ATOM    407  O   TYR A  30       7.642  16.642 -13.818  1.00  0.160          O  
ATOM    408  CB  TYR A  30       6.701  19.795 -14.375  1.00  0.220          C  
ATOM    409  CG  TYR A  30       6.595  19.799 -12.901  1.00  0.220          C  
ATOM    410  CD1 TYR A  30       7.544  20.464 -12.144  1.00  0.220          C  
ATOM    411  CD2 TYR A  30       5.549  19.155 -12.294  1.00  0.220          C  
ATOM    412  CE1 TYR A  30       7.438  20.479 -10.778  1.00  0.220          C  
ATOM    413  CE2 TYR A  30       5.445  19.160 -10.938  1.00  0.220          C  
ATOM    414  CZ  TYR A  30       6.382  19.819 -10.175  1.00  0.220          C  
ATOM    415  OH  TYR A  30       6.268  19.814  -8.811  1.00  0.220          O  
ATOM    416  H   TYR A  30       7.137  19.732 -16.828  1.00  0.190          H  
ATOM    417  HA  TYR A  30       8.600  18.822 -14.620  1.00  0.190          H  
ATOM    418 1HB  TYR A  30       7.075  20.720 -14.678  1.00  0.270          H  
ATOM    419 2HB  TYR A  30       5.706  19.715 -14.766  1.00  0.270          H  
ATOM    420  HD1 TYR A  30       8.371  20.979 -12.635  1.00  0.270          H  
ATOM    421  HD2 TYR A  30       4.809  18.647 -12.894  1.00  0.270          H  
ATOM    422  HE1 TYR A  30       8.179  21.003 -10.177  1.00  0.270          H  
ATOM    423  HE2 TYR A  30       4.615  18.650 -10.459  1.00  0.270          H  
ATOM    424  HH  TYR A  30       6.875  20.458  -8.436  1.00  0.270          H  
ATOM    425  N   LEU A  31       5.951  16.970 -15.287  1.00  0.140          N  
ATOM    426  CA  LEU A  31       5.367  15.672 -15.016  1.00  0.130          C  
ATOM    427  C   LEU A  31       6.131  14.560 -15.722  1.00  0.140          C  
ATOM    428  O   LEU A  31       6.320  13.481 -15.160  1.00  0.150          O  
ATOM    429  CB  LEU A  31       3.913  15.672 -15.438  1.00  0.190          C  
ATOM    430  CG  LEU A  31       3.025  16.663 -14.685  1.00  0.190          C  
ATOM    431  CD1 LEU A  31       1.648  16.550 -15.226  1.00  0.190          C  
ATOM    432  CD2 LEU A  31       3.056  16.426 -13.205  1.00  0.190          C  
ATOM    433  H   LEU A  31       5.490  17.634 -15.924  1.00  0.170          H  
ATOM    434  HA  LEU A  31       5.443  15.467 -13.954  1.00  0.160          H  
ATOM    435 1HB  LEU A  31       3.866  15.930 -16.501  1.00  0.220          H  
ATOM    436 2HB  LEU A  31       3.504  14.673 -15.302  1.00  0.220          H  
ATOM    437  HG  LEU A  31       3.375  17.677 -14.875  1.00  0.220          H  
ATOM    438 1HD1 LEU A  31       1.011  17.236 -14.725  1.00  0.220          H  
ATOM    439 2HD1 LEU A  31       1.643  16.765 -16.293  1.00  0.220          H  
ATOM    440 3HD1 LEU A  31       1.268  15.544 -15.060  1.00  0.220          H  
ATOM    441 1HD2 LEU A  31       2.438  17.163 -12.751  1.00  0.220          H  
ATOM    442 2HD2 LEU A  31       2.693  15.428 -12.979  1.00  0.220          H  
ATOM    443 3HD2 LEU A  31       4.039  16.537 -12.803  1.00  0.220          H  
ATOM    444  N   ALA A  32       6.660  14.814 -16.923  1.00  0.150          N  
ATOM    445  CA  ALA A  32       7.441  13.800 -17.630  1.00  0.170          C  
ATOM    446  C   ALA A  32       8.649  13.387 -16.787  1.00  0.180          C  
ATOM    447  O   ALA A  32       9.057  12.225 -16.778  1.00  0.190          O  
ATOM    448  CB  ALA A  32       7.909  14.321 -18.973  1.00  0.230          C  
ATOM    449  H   ALA A  32       6.475  15.700 -17.402  1.00  0.180          H  
ATOM    450  HA  ALA A  32       6.809  12.926 -17.782  1.00  0.200          H  
ATOM    451 1HB  ALA A  32       8.474  13.547 -19.488  1.00  0.280          H  
ATOM    452 2HB  ALA A  32       7.044  14.607 -19.573  1.00  0.280          H  
ATOM    453 3HB  ALA A  32       8.541  15.189 -18.817  1.00  0.280          H  
ATOM    454  N   SER A  33       9.173  14.348 -16.028  1.00  0.180          N  
ATOM    455  CA  SER A  33      10.326  14.194 -15.158  1.00  0.190          C  
ATOM    456  C   SER A  33       9.986  13.538 -13.808  1.00  0.180          C  
ATOM    457  O   SER A  33      10.881  13.310 -12.988  1.00  0.190          O  
ATOM    458  CB  SER A  33      10.940  15.557 -14.907  1.00  0.260          C  
ATOM    459  OG  SER A  33      11.401  16.136 -16.099  1.00  0.260          O  
ATOM    460  H   SER A  33       8.810  15.297 -16.144  1.00  0.220          H  
ATOM    461  HA  SER A  33      11.054  13.566 -15.671  1.00  0.230          H  
ATOM    462 1HB  SER A  33      10.199  16.210 -14.446  1.00  0.310          H  
ATOM    463 2HB  SER A  33      11.766  15.453 -14.208  1.00  0.310          H  
ATOM    464  HG  SER A  33      10.595  16.475 -16.549  1.00  0.310          H  
ATOM    465  N   GLY A  34       8.700  13.255 -13.551  1.00  0.170          N  
ATOM    466  CA  GLY A  34       8.277  12.637 -12.300  1.00  0.160          C  
ATOM    467  C   GLY A  34       7.632  13.550 -11.245  1.00  0.160          C  
ATOM    468  O   GLY A  34       7.471  13.121 -10.098  1.00  0.150          O  
ATOM    469  H   GLY A  34       7.987  13.435 -14.258  1.00  0.200          H  
ATOM    470 1HA  GLY A  34       7.568  11.847 -12.546  1.00  0.190          H  
ATOM    471 2HA  GLY A  34       9.134  12.139 -11.853  1.00  0.190          H  
ATOM    472  N   GLY A  35       7.264  14.791 -11.587  1.00  0.150          N  
ATOM    473  CA  GLY A  35       6.636  15.650 -10.594  1.00  0.150          C  
ATOM    474  C   GLY A  35       5.151  15.323 -10.399  1.00  0.130          C  
ATOM    475  O   GLY A  35       4.577  14.485 -11.098  1.00  0.150          O  
ATOM    476  H   GLY A  35       7.410  15.177 -12.521  1.00  0.180          H  
ATOM    477 1HA  GLY A  35       7.162  15.554  -9.645  1.00  0.180          H  
ATOM    478 2HA  GLY A  35       6.746  16.683 -10.912  1.00  0.180          H  
ATOM    479  N   GLN A  36       4.523  16.003  -9.438  1.00  0.130          N  
ATOM    480  CA  GLN A  36       3.115  15.789  -9.111  1.00  0.120          C  
ATOM    481  C   GLN A  36       2.139  16.636  -9.955  1.00  0.110          C  
ATOM    482  O   GLN A  36       2.311  17.849 -10.035  1.00  0.130          O  
ATOM    483  CB  GLN A  36       2.893  16.101  -7.629  1.00  0.170          C  
ATOM    484  CG  GLN A  36       1.474  15.859  -7.134  1.00  0.170          C  
ATOM    485  CD  GLN A  36       1.337  16.079  -5.662  1.00  0.170          C  
ATOM    486  OE1 GLN A  36       2.339  16.190  -4.949  1.00  0.170          O  
ATOM    487  NE2 GLN A  36       0.103  16.151  -5.178  1.00  0.170          N  
ATOM    488  H   GLN A  36       5.059  16.662  -8.887  1.00  0.160          H  
ATOM    489  HA  GLN A  36       2.929  14.733  -9.233  1.00  0.140          H  
ATOM    490 1HB  GLN A  36       3.567  15.494  -7.027  1.00  0.210          H  
ATOM    491 2HB  GLN A  36       3.136  17.148  -7.439  1.00  0.210          H  
ATOM    492 1HG  GLN A  36       0.799  16.551  -7.631  1.00  0.210          H  
ATOM    493 2HG  GLN A  36       1.189  14.835  -7.351  1.00  0.210          H  
ATOM    494 1HE2 GLN A  36      -0.038  16.295  -4.198  1.00  0.210          H  
ATOM    495 2HE2 GLN A  36      -0.685  16.060  -5.792  1.00  0.210          H  
ATOM    496  N   PRO A  37       1.069  16.047 -10.540  1.00  0.100          N  
ATOM    497  CA  PRO A  37      -0.001  16.719 -11.282  1.00  0.100          C  
ATOM    498  C   PRO A  37      -0.738  17.726 -10.424  1.00  0.100          C  
ATOM    499  O   PRO A  37      -0.874  17.525  -9.220  1.00  0.110          O  
ATOM    500  CB  PRO A  37      -0.938  15.567 -11.648  1.00  0.150          C  
ATOM    501  CG  PRO A  37      -0.081  14.341 -11.655  1.00  0.150          C  
ATOM    502  CD  PRO A  37       0.949  14.565 -10.568  1.00  0.150          C  
ATOM    503  HA  PRO A  37       0.379  17.202 -12.186  1.00  0.120          H  
ATOM    504 1HB  PRO A  37      -1.774  15.511 -10.931  1.00  0.180          H  
ATOM    505 2HB  PRO A  37      -1.383  15.770 -12.612  1.00  0.180          H  
ATOM    506 1HG  PRO A  37      -0.713  13.453 -11.480  1.00  0.180          H  
ATOM    507 2HG  PRO A  37       0.372  14.215 -12.651  1.00  0.180          H  
ATOM    508 1HD  PRO A  37       0.597  14.172  -9.607  1.00  0.180          H  
ATOM    509 2HD  PRO A  37       1.880  14.088 -10.925  1.00  0.180          H  
ATOM    510  N   ILE A  38      -1.275  18.771 -11.045  1.00  0.100          N  
ATOM    511  CA  ILE A  38      -2.057  19.749 -10.290  1.00  0.110          C  
ATOM    512  C   ILE A  38      -3.322  19.116  -9.753  1.00  0.100          C  
ATOM    513  O   ILE A  38      -4.098  18.515 -10.495  1.00  0.100          O  
ATOM    514  CB  ILE A  38      -2.415  20.976 -11.160  1.00  0.150          C  
ATOM    515  CG1 ILE A  38      -1.167  21.701 -11.496  1.00  0.150          C  
ATOM    516  CG2 ILE A  38      -3.394  21.908 -10.424  1.00  0.150          C  
ATOM    517  CD1 ILE A  38      -1.266  22.689 -12.624  1.00  0.150          C  
ATOM    518  H   ILE A  38      -1.138  18.890 -12.049  1.00  0.120          H  
ATOM    519  HA  ILE A  38      -1.456  20.085  -9.449  1.00  0.130          H  
ATOM    520  HB  ILE A  38      -2.864  20.633 -12.090  1.00  0.180          H  
ATOM    521 1HG1 ILE A  38      -0.873  22.255 -10.609  1.00  0.180          H  
ATOM    522 2HG1 ILE A  38      -0.423  20.984 -11.691  1.00  0.180          H  
ATOM    523 1HG2 ILE A  38      -3.642  22.761 -11.041  1.00  0.180          H  
ATOM    524 2HG2 ILE A  38      -4.315  21.372 -10.193  1.00  0.180          H  
ATOM    525 3HG2 ILE A  38      -2.940  22.257  -9.498  1.00  0.180          H  
ATOM    526 1HD1 ILE A  38      -0.295  23.166 -12.762  1.00  0.180          H  
ATOM    527 2HD1 ILE A  38      -1.537  22.157 -13.524  1.00  0.180          H  
ATOM    528 3HD1 ILE A  38      -2.005  23.439 -12.427  1.00  0.180          H  
ATOM    529  N   THR A  39      -3.514  19.263  -8.454  1.00  0.150          N  
ATOM    530  CA  THR A  39      -4.657  18.713  -7.756  1.00  0.160          C  
ATOM    531  C   THR A  39      -5.616  19.787  -7.306  1.00  0.150          C  
ATOM    532  O   THR A  39      -5.492  20.955  -7.696  1.00  0.190          O  
ATOM    533  CB  THR A  39      -4.237  17.821  -6.569  1.00  0.220          C  
ATOM    534  OG1 THR A  39      -5.410  17.154  -6.064  1.00  0.220          O  
ATOM    535  CG2 THR A  39      -3.554  18.622  -5.440  1.00  0.220          C  
ATOM    536  H   THR A  39      -2.818  19.796  -7.934  1.00  0.180          H  
ATOM    537  HA  THR A  39      -5.196  18.071  -8.451  1.00  0.190          H  
ATOM    538  HB  THR A  39      -3.537  17.070  -6.936  1.00  0.260          H  
ATOM    539  HG1 THR A  39      -5.137  16.373  -5.554  1.00  0.260          H  
ATOM    540 1HG2 THR A  39      -3.275  17.936  -4.649  1.00  0.260          H  
ATOM    541 2HG2 THR A  39      -2.662  19.104  -5.822  1.00  0.260          H  
ATOM    542 3HG2 THR A  39      -4.221  19.377  -5.040  1.00  0.260          H  
ATOM    543  N   ASN A  40      -6.594  19.375  -6.511  1.00  0.160          N  
ATOM    544  CA  ASN A  40      -7.679  20.226  -6.035  1.00  0.150          C  
ATOM    545  C   ASN A  40      -8.476  20.866  -7.179  1.00  0.130          C  
ATOM    546  O   ASN A  40      -8.840  22.042  -7.119  1.00  0.170          O  
ATOM    547  CB  ASN A  40      -7.173  21.278  -5.052  1.00  0.210          C  
ATOM    548  CG  ASN A  40      -6.627  20.664  -3.776  1.00  0.210          C  
ATOM    549  OD1 ASN A  40      -7.086  19.590  -3.362  1.00  0.210          O  
ATOM    550  ND2 ASN A  40      -5.693  21.323  -3.132  1.00  0.210          N  
ATOM    551  H   ASN A  40      -6.568  18.397  -6.226  1.00  0.190          H  
ATOM    552  HA  ASN A  40      -8.384  19.592  -5.494  1.00  0.180          H  
ATOM    553 1HB  ASN A  40      -6.396  21.882  -5.515  1.00  0.260          H  
ATOM    554 2HB  ASN A  40      -7.990  21.949  -4.791  1.00  0.260          H  
ATOM    555 1HD2 ASN A  40      -5.338  20.944  -2.275  1.00  0.260          H  
ATOM    556 2HD2 ASN A  40      -5.359  22.201  -3.476  1.00  0.260          H  
ATOM    557  N   CYS A  41      -8.744  20.080  -8.227  1.00  0.120          N  
ATOM    558  CA  CYS A  41      -9.566  20.554  -9.335  1.00  0.140          C  
ATOM    559  C   CYS A  41     -11.018  20.411  -8.890  1.00  0.130          C  
ATOM    560  O   CYS A  41     -11.333  19.611  -7.995  1.00  0.190          O  
ATOM    561  CB  CYS A  41      -9.287  19.790 -10.634  1.00  0.190          C  
ATOM    562  SG  CYS A  41      -7.610  20.072 -11.318  1.00  0.190          S  
ATOM    563  H   CYS A  41      -8.387  19.134  -8.227  1.00  0.140          H  
ATOM    564  HA  CYS A  41      -9.348  21.605  -9.509  1.00  0.170          H  
ATOM    565 1HB  CYS A  41      -9.408  18.725 -10.461  1.00  0.230          H  
ATOM    566 2HB  CYS A  41     -10.014  20.084 -11.397  1.00  0.230          H  
ATOM    567  HG  CYS A  41      -7.843  21.336 -11.773  1.00  0.230          H  
ATOM    568  N   VAL A  42     -11.925  21.159  -9.496  1.00  0.090          N  
ATOM    569  CA  VAL A  42     -13.292  21.082  -9.016  1.00  0.110          C  
ATOM    570  C   VAL A  42     -14.080  19.965  -9.638  1.00  0.110          C  
ATOM    571  O   VAL A  42     -14.714  20.132 -10.677  1.00  0.170          O  
ATOM    572  CB  VAL A  42     -14.023  22.422  -9.260  1.00  0.150          C  
ATOM    573  CG1 VAL A  42     -15.479  22.352  -8.747  1.00  0.150          C  
ATOM    574  CG2 VAL A  42     -13.277  23.536  -8.535  1.00  0.150          C  
ATOM    575  H   VAL A  42     -11.671  21.760 -10.277  1.00  0.110          H  
ATOM    576  HA  VAL A  42     -13.261  20.914  -7.938  1.00  0.130          H  
ATOM    577  HB  VAL A  42     -14.046  22.629 -10.328  1.00  0.180          H  
ATOM    578 1HG1 VAL A  42     -15.973  23.303  -8.930  1.00  0.180          H  
ATOM    579 2HG1 VAL A  42     -16.035  21.572  -9.250  1.00  0.180          H  
ATOM    580 3HG1 VAL A  42     -15.477  22.146  -7.677  1.00  0.180          H  
ATOM    581 1HG2 VAL A  42     -13.780  24.487  -8.709  1.00  0.180          H  
ATOM    582 2HG2 VAL A  42     -13.263  23.322  -7.466  1.00  0.180          H  
ATOM    583 3HG2 VAL A  42     -12.258  23.597  -8.894  1.00  0.180          H  
ATOM    584  N   LYS A  43     -14.083  18.837  -8.954  1.00  0.110          N  
ATOM    585  CA  LYS A  43     -14.811  17.669  -9.423  1.00  0.110          C  
ATOM    586  C   LYS A  43     -16.284  17.852  -9.079  1.00  0.130          C  
ATOM    587  O   LYS A  43     -16.632  18.147  -7.934  1.00  0.180          O  
ATOM    588  CB  LYS A  43     -14.244  16.397  -8.797  1.00  0.150          C  
ATOM    589  CG  LYS A  43     -14.872  15.116  -9.297  1.00  0.150          C  
ATOM    590  CD  LYS A  43     -14.189  13.895  -8.697  1.00  0.150          C  
ATOM    591  CE  LYS A  43     -14.846  12.621  -9.179  1.00  0.150          C  
ATOM    592  NZ  LYS A  43     -14.156  11.393  -8.656  1.00  0.150          N  
ATOM    593  H   LYS A  43     -13.497  18.803  -8.115  1.00  0.130          H  
ATOM    594  HA  LYS A  43     -14.727  17.599 -10.509  1.00  0.130          H  
ATOM    595 1HB  LYS A  43     -13.175  16.346  -8.991  1.00  0.180          H  
ATOM    596 2HB  LYS A  43     -14.379  16.436  -7.717  1.00  0.180          H  
ATOM    597 1HG  LYS A  43     -15.935  15.098  -9.036  1.00  0.180          H  
ATOM    598 2HG  LYS A  43     -14.783  15.076 -10.388  1.00  0.180          H  
ATOM    599 1HD  LYS A  43     -13.140  13.881  -9.002  1.00  0.180          H  
ATOM    600 2HD  LYS A  43     -14.240  13.940  -7.610  1.00  0.180          H  
ATOM    601 1HE  LYS A  43     -15.884  12.607  -8.855  1.00  0.180          H  
ATOM    602 2HE  LYS A  43     -14.825  12.619 -10.255  1.00  0.180          H  
ATOM    603 1HZ  LYS A  43     -14.624  10.565  -9.014  1.00  0.180          H  
ATOM    604 2HZ  LYS A  43     -13.179  11.381  -8.952  1.00  0.180          H  
ATOM    605 3HZ  LYS A  43     -14.191  11.389  -7.652  1.00  0.180          H  
ATOM    606  N   MET A  44     -17.139  17.701 -10.076  1.00  0.120          N  
ATOM    607  CA  MET A  44     -18.573  17.882  -9.913  1.00  0.140          C  
ATOM    608  C   MET A  44     -19.295  16.576  -9.665  1.00  0.140          C  
ATOM    609  O   MET A  44     -18.833  15.504 -10.060  1.00  0.150          O  
ATOM    610  CB  MET A  44     -19.162  18.525 -11.161  1.00  0.190          C  
ATOM    611  CG  MET A  44     -18.559  19.861 -11.538  1.00  0.190          C  
ATOM    612  SD  MET A  44     -18.803  21.143 -10.293  1.00  0.190          S  
ATOM    613  CE  MET A  44     -20.571  21.478 -10.388  1.00  0.190          C  
ATOM    614  H   MET A  44     -16.769  17.454 -10.994  1.00  0.140          H  
ATOM    615  HA  MET A  44     -18.745  18.527  -9.054  1.00  0.170          H  
ATOM    616 1HB  MET A  44     -18.994  17.861 -11.994  1.00  0.230          H  
ATOM    617 2HB  MET A  44     -20.240  18.623 -11.052  1.00  0.230          H  
ATOM    618 1HG  MET A  44     -17.486  19.738 -11.693  1.00  0.230          H  
ATOM    619 2HG  MET A  44     -18.996  20.192 -12.470  1.00  0.230          H  
ATOM    620 1HE  MET A  44     -20.828  22.261  -9.674  1.00  0.230          H  
ATOM    621 2HE  MET A  44     -20.839  21.806 -11.387  1.00  0.230          H  
ATOM    622 3HE  MET A  44     -21.133  20.580 -10.147  1.00  0.230          H  
ATOM    623  N   LEU A  45     -20.451  16.662  -9.030  1.00  0.160          N  
ATOM    624  CA  LEU A  45     -21.273  15.482  -8.876  1.00  0.180          C  
ATOM    625  C   LEU A  45     -22.307  15.532  -9.978  1.00  0.210          C  
ATOM    626  O   LEU A  45     -22.806  16.608 -10.314  1.00  0.330          O  
ATOM    627  CB  LEU A  45     -21.937  15.466  -7.499  1.00  0.240          C  
ATOM    628  CG  LEU A  45     -20.973  15.523  -6.279  1.00  0.240          C  
ATOM    629  CD1 LEU A  45     -21.802  15.565  -5.006  1.00  0.240          C  
ATOM    630  CD2 LEU A  45     -20.026  14.316  -6.283  1.00  0.240          C  
ATOM    631  H   LEU A  45     -20.776  17.553  -8.685  1.00  0.190          H  
ATOM    632  HA  LEU A  45     -20.675  14.586  -9.020  1.00  0.220          H  
ATOM    633 1HB  LEU A  45     -22.612  16.318  -7.432  1.00  0.290          H  
ATOM    634 2HB  LEU A  45     -22.530  14.556  -7.415  1.00  0.290          H  
ATOM    635  HG  LEU A  45     -20.382  16.437  -6.326  1.00  0.290          H  
ATOM    636 1HD1 LEU A  45     -21.139  15.625  -4.143  1.00  0.290          H  
ATOM    637 2HD1 LEU A  45     -22.453  16.439  -5.023  1.00  0.290          H  
ATOM    638 3HD1 LEU A  45     -22.409  14.663  -4.933  1.00  0.290          H  
ATOM    639 1HD2 LEU A  45     -19.364  14.379  -5.419  1.00  0.290          H  
ATOM    640 2HD2 LEU A  45     -20.603  13.394  -6.229  1.00  0.290          H  
ATOM    641 3HD2 LEU A  45     -19.420  14.314  -7.188  1.00  0.290          H  
ATOM    642  N   CYS A  46     -22.629  14.383 -10.541  1.00  0.210          N  
ATOM    643  CA  CYS A  46     -23.604  14.309 -11.612  1.00  0.280          C  
ATOM    644  C   CYS A  46     -24.053  12.888 -11.800  1.00  0.250          C  
ATOM    645  O   CYS A  46     -23.487  11.972 -11.205  1.00  0.320          O  
ATOM    646  CB  CYS A  46     -22.996  14.799 -12.930  1.00  0.360          C  
ATOM    647  SG  CYS A  46     -21.622  13.764 -13.543  1.00  0.360          S  
ATOM    648  H   CYS A  46     -22.182  13.537 -10.215  1.00  0.250          H  
ATOM    649  HA  CYS A  46     -24.466  14.925 -11.354  1.00  0.340          H  
ATOM    650 1HB  CYS A  46     -23.764  14.821 -13.702  1.00  0.440          H  
ATOM    651 2HB  CYS A  46     -22.626  15.818 -12.810  1.00  0.440          H  
ATOM    652  HG  CYS A  46     -22.305  12.615 -13.600  1.00  0.440          H  
ATOM    653  N   THR A  47     -25.039  12.691 -12.656  1.00  0.320          N  
ATOM    654  CA  THR A  47     -25.377  11.346 -13.053  1.00  0.330          C  
ATOM    655  C   THR A  47     -24.622  11.206 -14.346  1.00  0.610          C  
ATOM    656  O   THR A  47     -24.652  12.100 -15.189  1.00  1.690          O  
ATOM    657  CB  THR A  47     -26.895  11.155 -13.254  1.00  0.460          C  
ATOM    658  OG1 THR A  47     -27.383  12.062 -14.269  1.00  0.460          O  
ATOM    659  CG2 THR A  47     -27.601  11.454 -11.950  1.00  0.460          C  
ATOM    660  H   THR A  47     -25.528  13.465 -13.084  1.00  0.380          H  
ATOM    661  HA  THR A  47     -24.995  10.620 -12.335  1.00  0.400          H  
ATOM    662  HB  THR A  47     -27.105  10.130 -13.557  1.00  0.550          H  
ATOM    663  HG1 THR A  47     -27.198  11.712 -15.174  1.00  0.550          H  
ATOM    664 1HG2 THR A  47     -28.674  11.322 -12.082  1.00  0.550          H  
ATOM    665 2HG2 THR A  47     -27.240  10.773 -11.180  1.00  0.550          H  
ATOM    666 3HG2 THR A  47     -27.397  12.479 -11.649  1.00  0.550          H  
ATOM    667  N   HIS A  48     -23.956  10.101 -14.559  1.00  0.500          N  
ATOM    668  CA  HIS A  48     -23.140   9.945 -15.756  1.00  0.360          C  
ATOM    669  C   HIS A  48     -23.961   9.474 -16.950  1.00  0.340          C  
ATOM    670  O   HIS A  48     -23.723   8.416 -17.533  1.00  0.520          O  
ATOM    671  CB  HIS A  48     -22.066   8.967 -15.381  1.00  0.560          C  
ATOM    672  CG  HIS A  48     -21.333   9.484 -14.239  1.00  0.560          C  
ATOM    673  ND1 HIS A  48     -21.774   9.301 -12.945  1.00  0.560          N  
ATOM    674  CD2 HIS A  48     -20.220  10.211 -14.155  1.00  0.560          C  
ATOM    675  CE1 HIS A  48     -20.942   9.904 -12.117  1.00  0.560          C  
ATOM    676  NE2 HIS A  48     -19.990  10.463 -12.826  1.00  0.560          N  
ATOM    677  H   HIS A  48     -23.934   9.379 -13.848  1.00  0.600          H  
ATOM    678  HA  HIS A  48     -22.676  10.894 -16.013  1.00  0.430          H  
ATOM    679 1HB  HIS A  48     -22.494   8.005 -15.133  1.00  0.670          H  
ATOM    680 2HB  HIS A  48     -21.393   8.847 -16.181  1.00  0.670          H  
ATOM    681  HD2 HIS A  48     -19.632  10.536 -14.982  1.00  0.670          H  
ATOM    682  HE1 HIS A  48     -21.036   9.937 -11.032  1.00  0.670          H  
ATOM    683  HE2 HIS A  48     -19.213  10.998 -12.463  1.00  0.670          H  
ATOM    684  N   THR A  49     -24.917  10.316 -17.310  1.00  0.300          N  
ATOM    685  CA  THR A  49     -25.925  10.070 -18.323  1.00  0.380          C  
ATOM    686  C   THR A  49     -25.960  11.150 -19.402  1.00  0.330          C  
ATOM    687  O   THR A  49     -26.977  11.324 -20.078  1.00  0.380          O  
ATOM    688  CB  THR A  49     -27.303  10.000 -17.640  1.00  0.500          C  
ATOM    689  OG1 THR A  49     -27.563  11.252 -16.970  1.00  0.500          O  
ATOM    690  CG2 THR A  49     -27.294   8.880 -16.589  1.00  0.500          C  
ATOM    691  H   THR A  49     -24.952  11.190 -16.782  1.00  0.360          H  
ATOM    692  HA  THR A  49     -25.709   9.116 -18.804  1.00  0.460          H  
ATOM    693  HB  THR A  49     -28.079   9.808 -18.379  1.00  0.600          H  
ATOM    694  HG1 THR A  49     -27.827  11.909 -17.636  1.00  0.600          H  
ATOM    695 1HG2 THR A  49     -28.264   8.838 -16.101  1.00  0.600          H  
ATOM    696 2HG2 THR A  49     -27.089   7.930 -17.078  1.00  0.600          H  
ATOM    697 3HG2 THR A  49     -26.533   9.070 -15.844  1.00  0.600          H  
ATOM    698  N   GLY A  50     -24.888  11.924 -19.514  1.00  0.250          N  
ATOM    699  CA  GLY A  50     -24.820  13.024 -20.465  1.00  0.220          C  
ATOM    700  C   GLY A  50     -24.310  12.638 -21.846  1.00  0.210          C  
ATOM    701  O   GLY A  50     -24.187  11.457 -22.191  1.00  0.240          O  
ATOM    702  H   GLY A  50     -24.078  11.736 -18.926  1.00  0.300          H  
ATOM    703 1HA  GLY A  50     -25.804  13.483 -20.563  1.00  0.260          H  
ATOM    704 2HA  GLY A  50     -24.175  13.793 -20.059  1.00  0.260          H  
ATOM    705  N   THR A  51     -23.984  13.670 -22.630  1.00  0.210          N  
ATOM    706  CA  THR A  51     -23.541  13.516 -24.020  1.00  0.210          C  
ATOM    707  C   THR A  51     -22.078  13.128 -24.187  1.00  0.190          C  
ATOM    708  O   THR A  51     -21.697  12.598 -25.233  1.00  0.230          O  
ATOM    709  CB  THR A  51     -23.690  14.853 -24.781  1.00  0.290          C  
ATOM    710  OG1 THR A  51     -22.809  15.828 -24.170  1.00  0.290          O  
ATOM    711  CG2 THR A  51     -25.120  15.348 -24.699  1.00  0.290          C  
ATOM    712  H   THR A  51     -24.125  14.612 -22.238  1.00  0.250          H  
ATOM    713  HA  THR A  51     -24.156  12.751 -24.492  1.00  0.250          H  
ATOM    714  HB  THR A  51     -23.406  14.716 -25.823  1.00  0.350          H  
ATOM    715  HG1 THR A  51     -22.862  16.698 -24.651  1.00  0.350          H  
ATOM    716 1HG2 THR A  51     -25.202  16.296 -25.230  1.00  0.350          H  
ATOM    717 2HG2 THR A  51     -25.782  14.615 -25.154  1.00  0.350          H  
ATOM    718 3HG2 THR A  51     -25.407  15.496 -23.666  1.00  0.350          H  
ATOM    719  N   GLY A  52     -21.245  13.390 -23.183  1.00  0.170          N  
ATOM    720  CA  GLY A  52     -19.831  13.077 -23.250  1.00  0.180          C  
ATOM    721  C   GLY A  52     -18.996  14.123 -23.996  1.00  0.180          C  
ATOM    722  O   GLY A  52     -17.778  13.953 -24.139  1.00  0.210          O  
ATOM    723  H   GLY A  52     -21.558  13.840 -22.318  1.00  0.200          H  
ATOM    724 1HA  GLY A  52     -19.470  13.003 -22.231  1.00  0.220          H  
ATOM    725 2HA  GLY A  52     -19.696  12.100 -23.707  1.00  0.220          H  
ATOM    726  N   GLN A  53     -19.640  15.207 -24.453  1.00  0.180          N  
ATOM    727  CA  GLN A  53     -18.952  16.254 -25.209  1.00  0.220          C  
ATOM    728  C   GLN A  53     -17.852  16.831 -24.347  1.00  0.180          C  
ATOM    729  O   GLN A  53     -17.995  16.934 -23.135  1.00  0.180          O  
ATOM    730  CB  GLN A  53     -19.928  17.328 -25.636  1.00  0.290          C  
ATOM    731  CG  GLN A  53     -20.427  18.171 -24.516  1.00  0.290          C  
ATOM    732  CD  GLN A  53     -21.558  18.999 -24.960  1.00  0.290          C  
ATOM    733  OE1 GLN A  53     -22.660  18.434 -25.111  1.00  0.290          O  
ATOM    734  NE2 GLN A  53     -21.345  20.306 -25.188  1.00  0.290          N  
ATOM    735  H   GLN A  53     -20.641  15.280 -24.277  1.00  0.220          H  
ATOM    736  HA  GLN A  53     -18.496  15.824 -26.096  1.00  0.260          H  
ATOM    737 1HB  GLN A  53     -19.446  17.981 -26.368  1.00  0.350          H  
ATOM    738 2HB  GLN A  53     -20.783  16.862 -26.125  1.00  0.350          H  
ATOM    739 1HG  GLN A  53     -20.743  17.544 -23.680  1.00  0.350          H  
ATOM    740 2HG  GLN A  53     -19.621  18.840 -24.203  1.00  0.350          H  
ATOM    741 1HE2 GLN A  53     -22.096  20.888 -25.498  1.00  0.350          H  
ATOM    742 2HE2 GLN A  53     -20.413  20.728 -25.044  1.00  0.350          H  
ATOM    743  N   ALA A  54     -16.760  17.247 -24.964  1.00  0.160          N  
ATOM    744  CA  ALA A  54     -15.612  17.737 -24.219  1.00  0.140          C  
ATOM    745  C   ALA A  54     -15.887  18.945 -23.349  1.00  0.110          C  
ATOM    746  O   ALA A  54     -15.643  18.924 -22.139  1.00  0.120          O  
ATOM    747  CB  ALA A  54     -14.534  18.119 -25.205  1.00  0.200          C  
ATOM    748  H   ALA A  54     -16.720  17.210 -25.979  1.00  0.190          H  
ATOM    749  HA  ALA A  54     -15.268  16.931 -23.575  1.00  0.170          H  
ATOM    750 1HB  ALA A  54     -13.672  18.462 -24.671  1.00  0.240          H  
ATOM    751 2HB  ALA A  54     -14.275  17.263 -25.818  1.00  0.240          H  
ATOM    752 3HB  ALA A  54     -14.897  18.916 -25.840  1.00  0.240          H  
ATOM    753  N   ILE A  55     -16.427  19.998 -23.943  1.00  0.120          N  
ATOM    754  CA  ILE A  55     -16.668  21.219 -23.199  1.00  0.110          C  
ATOM    755  C   ILE A  55     -18.146  21.562 -23.320  1.00  0.120          C  
ATOM    756  O   ILE A  55     -18.680  21.671 -24.433  1.00  0.180          O  
ATOM    757  CB  ILE A  55     -15.762  22.357 -23.720  1.00  0.160          C  
ATOM    758  CG1 ILE A  55     -14.251  21.921 -23.618  1.00  0.160          C  
ATOM    759  CG2 ILE A  55     -15.998  23.608 -22.845  1.00  0.160          C  
ATOM    760  CD1 ILE A  55     -13.268  22.840 -24.331  1.00  0.160          C  
ATOM    761  H   ILE A  55     -16.660  19.956 -24.926  1.00  0.140          H  
ATOM    762  HA  ILE A  55     -16.443  21.053 -22.148  1.00  0.130          H  
ATOM    763  HB  ILE A  55     -15.991  22.575 -24.760  1.00  0.190          H  
ATOM    764 1HG1 ILE A  55     -13.982  21.862 -22.564  1.00  0.190          H  
ATOM    765 2HG1 ILE A  55     -14.131  20.945 -24.056  1.00  0.190          H  
ATOM    766 1HG2 ILE A  55     -15.378  24.432 -23.176  1.00  0.190          H  
ATOM    767 2HG2 ILE A  55     -17.033  23.898 -22.917  1.00  0.190          H  
ATOM    768 3HG2 ILE A  55     -15.760  23.377 -21.801  1.00  0.190          H  
ATOM    769 1HD1 ILE A  55     -12.257  22.450 -24.209  1.00  0.190          H  
ATOM    770 2HD1 ILE A  55     -13.512  22.877 -25.394  1.00  0.190          H  
ATOM    771 3HD1 ILE A  55     -13.307  23.849 -23.925  1.00  0.190          H  
ATOM    772  N   THR A  56     -18.792  21.710 -22.173  1.00  0.110          N  
ATOM    773  CA  THR A  56     -20.224  21.977 -22.089  1.00  0.120          C  
ATOM    774  C   THR A  56     -20.702  23.086 -21.157  1.00  0.130          C  
ATOM    775  O   THR A  56     -19.951  23.648 -20.361  1.00  0.250          O  
ATOM    776  CB  THR A  56     -20.946  20.697 -21.714  1.00  0.160          C  
ATOM    777  OG1 THR A  56     -22.370  20.941 -21.801  1.00  0.160          O  
ATOM    778  CG2 THR A  56     -20.503  20.230 -20.351  1.00  0.160          C  
ATOM    779  H   THR A  56     -18.231  21.609 -21.324  1.00  0.130          H  
ATOM    780  HA  THR A  56     -20.556  22.252 -23.088  1.00  0.140          H  
ATOM    781  HB  THR A  56     -20.693  19.934 -22.403  1.00  0.200          H  
ATOM    782  HG1 THR A  56     -22.845  20.103 -21.630  1.00  0.200          H  
ATOM    783 1HG2 THR A  56     -21.011  19.305 -20.100  1.00  0.200          H  
ATOM    784 2HG2 THR A  56     -19.430  20.052 -20.351  1.00  0.200          H  
ATOM    785 3HG2 THR A  56     -20.737  20.986 -19.627  1.00  0.200          H  
ATOM    786  N   VAL A  57     -22.003  23.352 -21.223  1.00  0.190          N  
ATOM    787  CA  VAL A  57     -22.660  24.378 -20.408  1.00  0.200          C  
ATOM    788  C   VAL A  57     -22.954  23.883 -18.991  1.00  0.200          C  
ATOM    789  O   VAL A  57     -22.772  24.622 -18.024  1.00  0.300          O  
ATOM    790  CB  VAL A  57     -23.943  24.881 -21.097  1.00  0.280          C  
ATOM    791  CG1 VAL A  57     -24.694  25.872 -20.192  1.00  0.280          C  
ATOM    792  CG2 VAL A  57     -23.559  25.553 -22.414  1.00  0.280          C  
ATOM    793  H   VAL A  57     -22.542  22.772 -21.866  1.00  0.230          H  
ATOM    794  HA  VAL A  57     -21.978  25.227 -20.327  1.00  0.240          H  
ATOM    795  HB  VAL A  57     -24.605  24.036 -21.287  1.00  0.330          H  
ATOM    796 1HG1 VAL A  57     -25.595  26.213 -20.699  1.00  0.330          H  
ATOM    797 2HG1 VAL A  57     -24.973  25.412 -19.257  1.00  0.330          H  
ATOM    798 3HG1 VAL A  57     -24.050  26.727 -19.983  1.00  0.330          H  
ATOM    799 1HG2 VAL A  57     -24.458  25.906 -22.921  1.00  0.330          H  
ATOM    800 2HG2 VAL A  57     -22.901  26.398 -22.211  1.00  0.330          H  
ATOM    801 3HG2 VAL A  57     -23.042  24.840 -23.053  1.00  0.330          H  
ATOM    802  N   THR A  58     -23.482  22.669 -18.883  1.00  0.200          N  
ATOM    803  CA  THR A  58     -23.768  22.037 -17.601  1.00  0.220          C  
ATOM    804  C   THR A  58     -23.026  20.720 -17.688  1.00  0.190          C  
ATOM    805  O   THR A  58     -22.843  20.253 -18.794  1.00  0.200          O  
ATOM    806  CB  THR A  58     -25.279  21.784 -17.403  1.00  0.300          C  
ATOM    807  OG1 THR A  58     -25.746  20.854 -18.397  1.00  0.300          O  
ATOM    808  CG2 THR A  58     -26.035  23.072 -17.554  1.00  0.300          C  
ATOM    809  H   THR A  58     -23.658  22.138 -19.726  1.00  0.240          H  
ATOM    810  HA  THR A  58     -23.379  22.654 -16.800  1.00  0.260          H  
ATOM    811  HB  THR A  58     -25.467  21.383 -16.418  1.00  0.360          H  
ATOM    812  HG1 THR A  58     -25.365  19.966 -18.244  1.00  0.360          H  
ATOM    813 1HG2 THR A  58     -27.098  22.887 -17.415  1.00  0.360          H  
ATOM    814 2HG2 THR A  58     -25.687  23.787 -16.810  1.00  0.360          H  
ATOM    815 3HG2 THR A  58     -25.872  23.468 -18.543  1.00  0.360          H  
ATOM    816  N   PRO A  59     -22.677  20.027 -16.601  1.00  0.190          N  
ATOM    817  CA  PRO A  59     -21.967  18.758 -16.661  1.00  0.160          C  
ATOM    818  C   PRO A  59     -22.685  17.748 -17.558  1.00  0.150          C  
ATOM    819  O   PRO A  59     -23.904  17.603 -17.456  1.00  0.170          O  
ATOM    820  CB  PRO A  59     -22.006  18.320 -15.187  1.00  0.240          C  
ATOM    821  CG  PRO A  59     -22.079  19.617 -14.404  1.00  0.240          C  
ATOM    822  CD  PRO A  59     -22.978  20.503 -15.233  1.00  0.240          C  
ATOM    823  HA  PRO A  59     -20.935  18.924 -17.007  1.00  0.190          H  
ATOM    824 1HB  PRO A  59     -22.874  17.668 -15.015  1.00  0.290          H  
ATOM    825 2HB  PRO A  59     -21.131  17.729 -14.944  1.00  0.290          H  
ATOM    826 1HG  PRO A  59     -22.475  19.430 -13.392  1.00  0.290          H  
ATOM    827 2HG  PRO A  59     -21.072  20.035 -14.273  1.00  0.290          H  
ATOM    828 1HD  PRO A  59     -24.025  20.311 -14.976  1.00  0.290          H  
ATOM    829 2HD  PRO A  59     -22.694  21.536 -15.074  1.00  0.290          H  
ATOM    830  N   GLU A  60     -21.917  17.041 -18.396  1.00  0.140          N  
ATOM    831  CA  GLU A  60     -22.439  16.027 -19.317  1.00  0.150          C  
ATOM    832  C   GLU A  60     -21.579  14.775 -19.346  1.00  0.150          C  
ATOM    833  O   GLU A  60     -21.191  14.324 -20.425  1.00  0.210          O  
ATOM    834  CB  GLU A  60     -22.488  16.568 -20.762  1.00  0.210          C  
ATOM    835  CG  GLU A  60     -23.490  17.670 -21.077  1.00  0.210          C  
ATOM    836  CD  GLU A  60     -24.907  17.181 -21.079  1.00  0.210          C  
ATOM    837  OE1 GLU A  60     -25.093  15.991 -21.261  1.00  0.210          O  
ATOM    838  OE2 GLU A  60     -25.808  17.977 -20.923  1.00  0.210          O  
ATOM    839  H   GLU A  60     -20.909  17.213 -18.393  1.00  0.170          H  
ATOM    840  HA  GLU A  60     -23.444  15.757 -18.994  1.00  0.180          H  
ATOM    841 1HB  GLU A  60     -21.502  16.961 -21.020  1.00  0.250          H  
ATOM    842 2HB  GLU A  60     -22.680  15.762 -21.444  1.00  0.250          H  
ATOM    843 1HG  GLU A  60     -23.397  18.457 -20.352  1.00  0.250          H  
ATOM    844 2HG  GLU A  60     -23.251  18.078 -22.060  1.00  0.250          H  
ATOM    845  N   ALA A  61     -21.291  14.185 -18.196  1.00  0.160          N  
ATOM    846  CA  ALA A  61     -20.425  13.012 -18.208  1.00  0.200          C  
ATOM    847  C   ALA A  61     -21.138  11.798 -18.713  1.00  0.200          C  
ATOM    848  O   ALA A  61     -22.314  11.604 -18.400  1.00  0.240          O  
ATOM    849  CB  ALA A  61     -19.921  12.690 -16.819  1.00  0.260          C  
ATOM    850  H   ALA A  61     -21.648  14.547 -17.320  1.00  0.190          H  
ATOM    851  HA  ALA A  61     -19.587  13.210 -18.873  1.00  0.240          H  
ATOM    852 1HB  ALA A  61     -19.277  11.819 -16.885  1.00  0.320          H  
ATOM    853 2HB  ALA A  61     -19.369  13.511 -16.400  1.00  0.320          H  
ATOM    854 3HB  ALA A  61     -20.764  12.470 -16.180  1.00  0.320          H  
ATOM    855  N   ASN A  62     -20.417  10.955 -19.441  1.00  0.190          N  
ATOM    856  CA  ASN A  62     -20.958   9.651 -19.780  1.00  0.180          C  
ATOM    857  C   ASN A  62     -20.396   8.703 -18.720  1.00  0.240          C  
ATOM    858  O   ASN A  62     -19.649   9.137 -17.845  1.00  0.540          O  
ATOM    859  CB  ASN A  62     -20.668   9.252 -21.227  1.00  0.260          C  
ATOM    860  CG  ASN A  62     -19.229   8.984 -21.574  1.00  0.260          C  
ATOM    861  OD1 ASN A  62     -18.429   8.503 -20.763  1.00  0.260          O  
ATOM    862  ND2 ASN A  62     -18.879   9.272 -22.810  1.00  0.260          N  
ATOM    863  H   ASN A  62     -19.473  11.231 -19.737  1.00  0.230          H  
ATOM    864  HA  ASN A  62     -22.044   9.665 -19.659  1.00  0.220          H  
ATOM    865 1HB  ASN A  62     -21.250   8.366 -21.471  1.00  0.310          H  
ATOM    866 2HB  ASN A  62     -21.029  10.054 -21.878  1.00  0.310          H  
ATOM    867 1HD2 ASN A  62     -17.936   9.110 -23.115  1.00  0.310          H  
ATOM    868 2HD2 ASN A  62     -19.556   9.633 -23.455  1.00  0.310          H  
ATOM    869  N   MET A  63     -20.691   7.417 -18.807  1.00  0.260          N  
ATOM    870  CA  MET A  63     -20.268   6.452 -17.782  1.00  0.280          C  
ATOM    871  C   MET A  63     -18.752   6.301 -17.594  1.00  0.240          C  
ATOM    872  O   MET A  63     -18.313   5.769 -16.572  1.00  0.280          O  
ATOM    873  CB  MET A  63     -20.900   5.090 -18.076  1.00  0.380          C  
ATOM    874  CG  MET A  63     -22.444   5.030 -17.884  1.00  0.380          C  
ATOM    875  SD  MET A  63     -22.970   5.260 -16.153  1.00  0.380          S  
ATOM    876  CE  MET A  63     -24.766   5.465 -16.297  1.00  0.380          C  
ATOM    877  H   MET A  63     -21.281   7.105 -19.563  1.00  0.310          H  
ATOM    878  HA  MET A  63     -20.662   6.793 -16.831  1.00  0.340          H  
ATOM    879 1HB  MET A  63     -20.672   4.801 -19.100  1.00  0.460          H  
ATOM    880 2HB  MET A  63     -20.452   4.341 -17.422  1.00  0.460          H  
ATOM    881 1HG  MET A  63     -22.910   5.817 -18.478  1.00  0.460          H  
ATOM    882 2HG  MET A  63     -22.820   4.071 -18.234  1.00  0.460          H  
ATOM    883 1HE  MET A  63     -25.195   5.620 -15.309  1.00  0.460          H  
ATOM    884 2HE  MET A  63     -24.983   6.330 -16.924  1.00  0.460          H  
ATOM    885 3HE  MET A  63     -25.201   4.574 -16.748  1.00  0.460          H  
ATOM    886  N   ASP A  64     -17.962   6.703 -18.589  1.00  0.210          N  
ATOM    887  CA  ASP A  64     -16.512   6.571 -18.548  1.00  0.240          C  
ATOM    888  C   ASP A  64     -15.791   7.891 -18.254  1.00  0.200          C  
ATOM    889  O   ASP A  64     -14.563   7.961 -18.408  1.00  0.190          O  
ATOM    890  CB  ASP A  64     -16.012   6.036 -19.892  1.00  0.320          C  
ATOM    891  CG  ASP A  64     -16.492   4.618 -20.216  1.00  0.320          C  
ATOM    892  OD1 ASP A  64     -16.486   3.771 -19.351  1.00  0.320          O  
ATOM    893  OD2 ASP A  64     -16.870   4.402 -21.347  1.00  0.320          O  
ATOM    894  H   ASP A  64     -18.375   7.171 -19.394  1.00  0.250          H  
ATOM    895  HA  ASP A  64     -16.254   5.861 -17.762  1.00  0.290          H  
ATOM    896 1HB  ASP A  64     -16.347   6.705 -20.686  1.00  0.390          H  
ATOM    897 2HB  ASP A  64     -14.922   6.044 -19.898  1.00  0.390          H  
ATOM    898  N   GLN A  65     -16.537   8.935 -17.865  1.00  0.210          N  
ATOM    899  CA  GLN A  65     -15.989  10.280 -17.626  1.00  0.180          C  
ATOM    900  C   GLN A  65     -16.363  10.930 -16.301  1.00  0.180          C  
ATOM    901  O   GLN A  65     -17.394  10.638 -15.709  1.00  0.230          O  
ATOM    902  CB  GLN A  65     -16.492  11.223 -18.700  1.00  0.260          C  
ATOM    903  CG  GLN A  65     -16.066  10.918 -20.102  1.00  0.260          C  
ATOM    904  CD  GLN A  65     -16.821  11.783 -21.024  1.00  0.260          C  
ATOM    905  OE1 GLN A  65     -17.945  12.143 -20.636  1.00  0.260          O  
ATOM    906  NE2 GLN A  65     -16.278  12.121 -22.200  1.00  0.260          N  
ATOM    907  H   GLN A  65     -17.550   8.806 -17.749  1.00  0.250          H  
ATOM    908  HA  GLN A  65     -14.907  10.223 -17.657  1.00  0.220          H  
ATOM    909 1HB  GLN A  65     -17.575  11.211 -18.659  1.00  0.320          H  
ATOM    910 2HB  GLN A  65     -16.166  12.239 -18.466  1.00  0.320          H  
ATOM    911 1HG  GLN A  65     -15.005  11.137 -20.209  1.00  0.320          H  
ATOM    912 2HG  GLN A  65     -16.266   9.880 -20.341  1.00  0.320          H  
ATOM    913 1HE2 GLN A  65     -16.792  12.724 -22.868  1.00  0.320          H  
ATOM    914 2HE2 GLN A  65     -15.368  11.784 -22.452  1.00  0.320          H  
ATOM    915  N   GLU A  66     -15.536  11.875 -15.874  1.00  0.140          N  
ATOM    916  CA  GLU A  66     -15.820  12.719 -14.724  1.00  0.130          C  
ATOM    917  C   GLU A  66     -15.997  14.166 -15.194  1.00  0.110          C  
ATOM    918  O   GLU A  66     -15.348  14.612 -16.147  1.00  0.110          O  
ATOM    919  CB  GLU A  66     -14.686  12.629 -13.700  1.00  0.190          C  
ATOM    920  CG  GLU A  66     -14.510  11.253 -13.110  1.00  0.190          C  
ATOM    921  CD  GLU A  66     -13.443  11.163 -12.062  1.00  0.190          C  
ATOM    922  OE1 GLU A  66     -12.690  12.086 -11.931  1.00  0.190          O  
ATOM    923  OE2 GLU A  66     -13.415  10.191 -11.342  1.00  0.190          O  
ATOM    924  H   GLU A  66     -14.667  12.024 -16.382  1.00  0.170          H  
ATOM    925  HA  GLU A  66     -16.751  12.392 -14.259  1.00  0.160          H  
ATOM    926 1HB  GLU A  66     -13.751  12.886 -14.189  1.00  0.220          H  
ATOM    927 2HB  GLU A  66     -14.850  13.347 -12.894  1.00  0.220          H  
ATOM    928 1HG  GLU A  66     -15.459  10.900 -12.706  1.00  0.220          H  
ATOM    929 2HG  GLU A  66     -14.238  10.624 -13.931  1.00  0.220          H  
ATOM    930  N   SER A  67     -16.884  14.909 -14.538  1.00  0.120          N  
ATOM    931  CA  SER A  67     -17.076  16.322 -14.874  1.00  0.110          C  
ATOM    932  C   SER A  67     -16.313  17.233 -13.941  1.00  0.100          C  
ATOM    933  O   SER A  67     -16.368  17.045 -12.725  1.00  0.110          O  
ATOM    934  CB  SER A  67     -18.546  16.699 -14.788  1.00  0.160          C  
ATOM    935  OG  SER A  67     -19.313  16.056 -15.762  1.00  0.160          O  
ATOM    936  H   SER A  67     -17.420  14.503 -13.781  1.00  0.140          H  
ATOM    937  HA  SER A  67     -16.711  16.504 -15.886  1.00  0.130          H  
ATOM    938 1HB  SER A  67     -18.919  16.419 -13.804  1.00  0.190          H  
ATOM    939 2HB  SER A  67     -18.653  17.782 -14.885  1.00  0.190          H  
ATOM    940  HG  SER A  67     -19.230  16.612 -16.562  1.00  0.190          H  
ATOM    941  N   PHE A  68     -15.643  18.237 -14.507  1.00  0.090          N  
ATOM    942  CA  PHE A  68     -14.930  19.229 -13.711  1.00  0.090          C  
ATOM    943  C   PHE A  68     -15.272  20.675 -14.072  1.00  0.080          C  
ATOM    944  O   PHE A  68     -15.527  21.011 -15.232  1.00  0.120          O  
ATOM    945  CB  PHE A  68     -13.427  19.067 -13.879  1.00  0.130          C  
ATOM    946  CG  PHE A  68     -12.837  17.795 -13.380  1.00  0.130          C  
ATOM    947  CD1 PHE A  68     -12.820  16.652 -14.170  1.00  0.130          C  
ATOM    948  CD2 PHE A  68     -12.260  17.747 -12.125  1.00  0.130          C  
ATOM    949  CE1 PHE A  68     -12.249  15.492 -13.707  1.00  0.130          C  
ATOM    950  CE2 PHE A  68     -11.690  16.589 -11.660  1.00  0.130          C  
ATOM    951  CZ  PHE A  68     -11.688  15.456 -12.454  1.00  0.130          C  
ATOM    952  H   PHE A  68     -15.606  18.276 -15.529  1.00  0.110          H  
ATOM    953  HA  PHE A  68     -15.191  19.062 -12.673  1.00  0.110          H  
ATOM    954 1HB  PHE A  68     -13.189  19.153 -14.927  1.00  0.150          H  
ATOM    955 2HB  PHE A  68     -12.935  19.893 -13.366  1.00  0.150          H  
ATOM    956  HD1 PHE A  68     -13.268  16.681 -15.170  1.00  0.150          H  
ATOM    957  HD2 PHE A  68     -12.259  18.643 -11.503  1.00  0.150          H  
ATOM    958  HE1 PHE A  68     -12.243  14.599 -14.327  1.00  0.150          H  
ATOM    959  HE2 PHE A  68     -11.240  16.561 -10.668  1.00  0.150          H  
ATOM    960  HZ  PHE A  68     -11.239  14.529 -12.084  1.00  0.150          H  
ATOM    961  N   GLY A  69     -15.226  21.575 -13.092  1.00  0.090          N  
ATOM    962  CA  GLY A  69     -15.405  22.989 -13.423  1.00  0.210          C  
ATOM    963  C   GLY A  69     -14.243  23.374 -14.334  1.00  0.410          C  
ATOM    964  O   GLY A  69     -13.085  23.243 -13.932  1.00  0.950          O  
ATOM    965  H   GLY A  69     -15.057  21.256 -12.133  1.00  0.110          H  
ATOM    966 1HA  GLY A  69     -16.356  23.147 -13.931  1.00  0.250          H  
ATOM    967 2HA  GLY A  69     -15.399  23.593 -12.516  1.00  0.250          H  
ATOM    968  N   GLY A  70     -14.534  23.910 -15.517  1.00  0.230          N  
ATOM    969  CA  GLY A  70     -13.545  24.189 -16.552  1.00  0.430          C  
ATOM    970  C   GLY A  70     -12.322  24.969 -16.119  1.00  0.200          C  
ATOM    971  O   GLY A  70     -11.191  24.558 -16.375  1.00  0.420          O  
ATOM    972  H   GLY A  70     -15.503  24.080 -15.787  1.00  0.280          H  
ATOM    973 1HA  GLY A  70     -13.224  23.246 -16.986  1.00  0.520          H  
ATOM    974 2HA  GLY A  70     -14.047  24.721 -17.354  1.00  0.520          H  
ATOM    975  N   ALA A  71     -12.517  26.087 -15.438  1.00  0.140          N  
ATOM    976  CA  ALA A  71     -11.399  26.932 -15.017  1.00  0.270          C  
ATOM    977  C   ALA A  71     -10.412  26.197 -14.110  1.00  0.170          C  
ATOM    978  O   ALA A  71      -9.280  26.642 -13.935  1.00  0.340          O  
ATOM    979  CB  ALA A  71     -11.900  28.158 -14.287  1.00  0.330          C  
ATOM    980  H   ALA A  71     -13.466  26.369 -15.237  1.00  0.170          H  
ATOM    981  HA  ALA A  71     -10.866  27.248 -15.916  1.00  0.320          H  
ATOM    982 1HB  ALA A  71     -11.051  28.789 -14.018  1.00  0.390          H  
ATOM    983 2HB  ALA A  71     -12.564  28.705 -14.916  1.00  0.390          H  
ATOM    984 3HB  ALA A  71     -12.426  27.852 -13.386  1.00  0.390          H  
ATOM    985  N   SER A  72     -10.852  25.130 -13.440  1.00  0.090          N  
ATOM    986  CA  SER A  72      -9.976  24.433 -12.521  1.00  0.110          C  
ATOM    987  C   SER A  72      -9.035  23.461 -13.241  1.00  0.120          C  
ATOM    988  O   SER A  72      -8.097  22.918 -12.639  1.00  0.170          O  
ATOM    989  CB  SER A  72     -10.772  23.697 -11.473  1.00  0.150          C  
ATOM    990  OG  SER A  72     -11.421  22.569 -11.994  1.00  0.150          O  
ATOM    991  H   SER A  72     -11.779  24.746 -13.621  1.00  0.110          H  
ATOM    992  HA  SER A  72      -9.390  25.184 -12.015  1.00  0.130          H  
ATOM    993 1HB  SER A  72     -10.108  23.409 -10.671  1.00  0.180          H  
ATOM    994 2HB  SER A  72     -11.512  24.376 -11.055  1.00  0.180          H  
ATOM    995  HG  SER A  72     -12.193  22.903 -12.507  1.00  0.180          H  
ATOM    996  N   CYS A  73      -9.296  23.220 -14.539  1.00  0.100          N  
ATOM    997  CA  CYS A  73      -8.517  22.292 -15.360  1.00  0.120          C  
ATOM    998  C   CYS A  73      -7.688  23.085 -16.363  1.00  0.130          C  
ATOM    999  O   CYS A  73      -7.079  22.547 -17.289  1.00  0.310          O  
ATOM   1000  CB  CYS A  73      -9.446  21.349 -16.091  1.00  0.160          C  
ATOM   1001  SG  CYS A  73     -10.423  20.373 -14.972  1.00  0.160          S  
ATOM   1002  H   CYS A  73     -10.067  23.718 -15.000  1.00  0.120          H  
ATOM   1003  HA  CYS A  73      -7.860  21.711 -14.717  1.00  0.140          H  
ATOM   1004 1HB  CYS A  73     -10.119  21.929 -16.726  1.00  0.190          H  
ATOM   1005 2HB  CYS A  73      -8.869  20.673 -16.727  1.00  0.190          H  
ATOM   1006  HG  CYS A  73     -10.936  21.420 -14.311  1.00  0.190          H  
ATOM   1007  N   CYS A  74      -7.737  24.385 -16.190  1.00  0.110          N  
ATOM   1008  CA  CYS A  74      -7.069  25.363 -17.025  1.00  0.090          C  
ATOM   1009  C   CYS A  74      -5.750  25.812 -16.407  1.00  0.100          C  
ATOM   1010  O   CYS A  74      -5.729  26.649 -15.506  1.00  0.130          O  
ATOM   1011  CB  CYS A  74      -8.000  26.558 -17.209  1.00  0.130          C  
ATOM   1012  SG  CYS A  74      -7.290  27.978 -18.040  1.00  0.130          S  
ATOM   1013  H   CYS A  74      -8.278  24.715 -15.400  1.00  0.130          H  
ATOM   1014  HA  CYS A  74      -6.871  24.913 -17.997  1.00  0.110          H  
ATOM   1015 1HB  CYS A  74      -8.876  26.248 -17.772  1.00  0.160          H  
ATOM   1016 2HB  CYS A  74      -8.356  26.871 -16.244  1.00  0.160          H  
ATOM   1017  N   LEU A  75      -4.622  25.337 -16.942  1.00  0.100          N  
ATOM   1018  CA  LEU A  75      -3.318  25.654 -16.329  1.00  0.110          C  
ATOM   1019  C   LEU A  75      -3.098  27.143 -16.166  1.00  0.120          C  
ATOM   1020  O   LEU A  75      -2.595  27.605 -15.140  1.00  0.130          O  
ATOM   1021  CB  LEU A  75      -2.141  25.158 -17.188  1.00  0.150          C  
ATOM   1022  CG  LEU A  75      -0.679  25.448 -16.629  1.00  0.150          C  
ATOM   1023  CD1 LEU A  75      -0.447  24.694 -15.320  1.00  0.150          C  
ATOM   1024  CD2 LEU A  75       0.362  25.072 -17.658  1.00  0.150          C  
ATOM   1025  H   LEU A  75      -4.690  24.678 -17.710  1.00  0.120          H  
ATOM   1026  HA  LEU A  75      -3.291  25.185 -15.348  1.00  0.130          H  
ATOM   1027 1HB  LEU A  75      -2.242  24.107 -17.320  1.00  0.180          H  
ATOM   1028 2HB  LEU A  75      -2.204  25.625 -18.156  1.00  0.180          H  
ATOM   1029  HG  LEU A  75      -0.580  26.513 -16.427  1.00  0.180          H  
ATOM   1030 1HD1 LEU A  75       0.547  24.917 -14.947  1.00  0.180          H  
ATOM   1031 2HD1 LEU A  75      -1.175  24.997 -14.575  1.00  0.180          H  
ATOM   1032 3HD1 LEU A  75      -0.529  23.625 -15.499  1.00  0.180          H  
ATOM   1033 1HD2 LEU A  75       1.346  25.301 -17.262  1.00  0.180          H  
ATOM   1034 2HD2 LEU A  75       0.319  24.029 -17.873  1.00  0.180          H  
ATOM   1035 3HD2 LEU A  75       0.198  25.641 -18.572  1.00  0.180          H  
ATOM   1036  N   TYR A  76      -3.466  27.881 -17.194  1.00  0.140          N  
ATOM   1037  CA  TYR A  76      -3.254  29.307 -17.269  1.00  0.160          C  
ATOM   1038  C   TYR A  76      -4.194  30.066 -16.333  1.00  0.160          C  
ATOM   1039  O   TYR A  76      -3.891  31.169 -15.863  1.00  0.170          O  
ATOM   1040  CB  TYR A  76      -3.398  29.713 -18.747  1.00  0.220          C  
ATOM   1041  CG  TYR A  76      -2.215  29.180 -19.608  1.00  0.220          C  
ATOM   1042  CD1 TYR A  76      -2.196  27.858 -20.052  1.00  0.220          C  
ATOM   1043  CD2 TYR A  76      -1.173  30.009 -19.965  1.00  0.220          C  
ATOM   1044  CE1 TYR A  76      -1.133  27.387 -20.804  1.00  0.220          C  
ATOM   1045  CE2 TYR A  76      -0.120  29.543 -20.723  1.00  0.220          C  
ATOM   1046  CZ  TYR A  76      -0.086  28.238 -21.137  1.00  0.220          C  
ATOM   1047  OH  TYR A  76       0.983  27.780 -21.904  1.00  0.220          O  
ATOM   1048  H   TYR A  76      -3.883  27.408 -17.983  1.00  0.170          H  
ATOM   1049  HA  TYR A  76      -2.234  29.512 -16.954  1.00  0.190          H  
ATOM   1050 1HB  TYR A  76      -4.333  29.324 -19.153  1.00  0.260          H  
ATOM   1051 2HB  TYR A  76      -3.425  30.805 -18.829  1.00  0.260          H  
ATOM   1052  HD1 TYR A  76      -3.010  27.184 -19.805  1.00  0.260          H  
ATOM   1053  HD2 TYR A  76      -1.176  31.043 -19.665  1.00  0.260          H  
ATOM   1054  HE1 TYR A  76      -1.130  26.356 -21.134  1.00  0.260          H  
ATOM   1055  HE2 TYR A  76       0.688  30.222 -20.994  1.00  0.260          H  
ATOM   1056  HH  TYR A  76       1.510  28.531 -22.201  1.00  0.260          H  
ATOM   1057  N   CYS A  77      -5.320  29.454 -15.976  1.00  0.180          N  
ATOM   1058  CA  CYS A  77      -6.265  30.122 -15.119  1.00  0.170          C  
ATOM   1059  C   CYS A  77      -5.826  29.877 -13.676  1.00  0.210          C  
ATOM   1060  O   CYS A  77      -5.988  30.735 -12.809  1.00  0.420          O  
ATOM   1061  CB  CYS A  77      -7.642  29.511 -15.315  1.00  0.240          C  
ATOM   1062  SG  CYS A  77      -8.278  29.596 -17.047  1.00  0.240          S  
ATOM   1063  H   CYS A  77      -5.555  28.515 -16.296  1.00  0.220          H  
ATOM   1064  HA  CYS A  77      -6.274  31.189 -15.337  1.00  0.200          H  
ATOM   1065 1HB  CYS A  77      -7.618  28.482 -14.982  1.00  0.290          H  
ATOM   1066 2HB  CYS A  77      -8.354  30.028 -14.675  1.00  0.290          H  
ATOM   1067  N   ARG A  78      -5.173  28.727 -13.449  1.00  0.140          N  
ATOM   1068  CA  ARG A  78      -4.692  28.329 -12.126  1.00  0.130          C  
ATOM   1069  C   ARG A  78      -3.380  29.029 -11.783  1.00  0.150          C  
ATOM   1070  O   ARG A  78      -3.100  29.324 -10.622  1.00  0.180          O  
ATOM   1071  CB  ARG A  78      -4.472  26.820 -12.066  1.00  0.190          C  
ATOM   1072  CG  ARG A  78      -5.730  25.955 -12.192  1.00  0.190          C  
ATOM   1073  CD  ARG A  78      -6.614  26.032 -11.012  1.00  0.190          C  
ATOM   1074  NE  ARG A  78      -5.996  25.540  -9.812  1.00  0.190          N  
ATOM   1075  CZ  ARG A  78      -5.958  24.238  -9.436  1.00  0.190          C  
ATOM   1076  NH1 ARG A  78      -6.497  23.272 -10.167  1.00  0.190          N  
ATOM   1077  NH2 ARG A  78      -5.370  23.907  -8.311  1.00  0.190          N  
ATOM   1078  H   ARG A  78      -5.118  28.065 -14.229  1.00  0.170          H  
ATOM   1079  HA  ARG A  78      -5.432  28.623 -11.387  1.00  0.160          H  
ATOM   1080 1HB  ARG A  78      -3.790  26.524 -12.866  1.00  0.220          H  
ATOM   1081 2HB  ARG A  78      -3.997  26.569 -11.124  1.00  0.220          H  
ATOM   1082 1HG  ARG A  78      -6.314  26.295 -13.049  1.00  0.220          H  
ATOM   1083 2HG  ARG A  78      -5.442  24.915 -12.349  1.00  0.220          H  
ATOM   1084 1HD  ARG A  78      -6.947  27.050 -10.841  1.00  0.220          H  
ATOM   1085 2HD  ARG A  78      -7.456  25.427 -11.199  1.00  0.220          H  
ATOM   1086  HE  ARG A  78      -5.563  26.220  -9.199  1.00  0.220          H  
ATOM   1087 1HH1 ARG A  78      -6.980  23.443 -11.059  1.00  0.220          H  
ATOM   1088 2HH1 ARG A  78      -6.420  22.310  -9.839  1.00  0.220          H  
ATOM   1089 1HH2 ARG A  78      -4.958  24.613  -7.722  1.00  0.220          H  
ATOM   1090 2HH2 ARG A  78      -5.344  22.908  -8.039  1.00  0.220          H  
ATOM   1091  N   CYS A  79      -2.579  29.313 -12.812  1.00  0.130          N  
ATOM   1092  CA  CYS A  79      -1.294  29.985 -12.653  1.00  0.140          C  
ATOM   1093  C   CYS A  79      -1.425  31.506 -12.713  1.00  0.180          C  
ATOM   1094  O   CYS A  79      -0.441  32.216 -12.517  1.00  0.230          O  
ATOM   1095  CB  CYS A  79      -0.320  29.560 -13.751  1.00  0.190          C  
ATOM   1096  SG  CYS A  79       0.148  27.861 -13.723  1.00  0.190          S  
ATOM   1097  H   CYS A  79      -2.853  28.976 -13.736  1.00  0.160          H  
ATOM   1098  HA  CYS A  79      -0.878  29.706 -11.686  1.00  0.170          H  
ATOM   1099 1HB  CYS A  79      -0.791  29.721 -14.700  1.00  0.230          H  
ATOM   1100 2HB  CYS A  79       0.576  30.169 -13.714  1.00  0.230          H  
ATOM   1101  HG  CYS A  79      -1.033  27.416 -14.232  1.00  0.230          H  
ATOM   1102  N   HIS A  80      -2.631  31.996 -13.001  1.00  0.190          N  
ATOM   1103  CA  HIS A  80      -2.926  33.420 -13.154  1.00  0.260          C  
ATOM   1104  C   HIS A  80      -2.089  34.101 -14.240  1.00  0.310          C  
ATOM   1105  O   HIS A  80      -1.514  35.170 -14.015  1.00  0.400          O  
ATOM   1106  CB  HIS A  80      -2.739  34.146 -11.819  1.00  0.340          C  
ATOM   1107  CG  HIS A  80      -3.599  33.594 -10.735  1.00  0.340          C  
ATOM   1108  ND1 HIS A  80      -4.965  33.790 -10.691  1.00  0.340          N  
ATOM   1109  CD2 HIS A  80      -3.293  32.832  -9.664  1.00  0.340          C  
ATOM   1110  CE1 HIS A  80      -5.457  33.175  -9.630  1.00  0.340          C  
ATOM   1111  NE2 HIS A  80      -4.464  32.591  -8.988  1.00  0.340          N  
ATOM   1112  H   HIS A  80      -3.393  31.334 -13.092  1.00  0.230          H  
ATOM   1113  HA  HIS A  80      -3.972  33.524 -13.443  1.00  0.310          H  
ATOM   1114 1HB  HIS A  80      -1.701  34.094 -11.501  1.00  0.400          H  
ATOM   1115 2HB  HIS A  80      -2.987  35.199 -11.943  1.00  0.400          H  
ATOM   1116  HD1 HIS A  80      -5.485  34.443 -11.241  1.00  0.400          H  
ATOM   1117  HD2 HIS A  80      -2.353  32.421  -9.296  1.00  0.400          H  
ATOM   1118  HE1 HIS A  80      -6.524  33.210  -9.415  1.00  0.400          H  
ATOM   1119  N   ILE A  81      -2.004  33.477 -15.409  1.00  0.290          N  
ATOM   1120  CA  ILE A  81      -1.229  34.030 -16.513  1.00  0.390          C  
ATOM   1121  C   ILE A  81      -2.072  34.189 -17.780  1.00  0.260          C  
ATOM   1122  O   ILE A  81      -3.114  33.556 -17.932  1.00  0.330          O  
ATOM   1123  CB  ILE A  81       0.053  33.188 -16.699  1.00  0.510          C  
ATOM   1124  CG1 ILE A  81      -0.354  31.752 -16.940  1.00  0.510          C  
ATOM   1125  CG2 ILE A  81       0.985  33.339 -15.484  1.00  0.510          C  
ATOM   1126  CD1 ILE A  81       0.763  30.777 -17.305  1.00  0.510          C  
ATOM   1127  H   ILE A  81      -2.538  32.609 -15.536  1.00  0.350          H  
ATOM   1128  HA  ILE A  81      -0.903  35.028 -16.228  1.00  0.470          H  
ATOM   1129  HB  ILE A  81       0.573  33.533 -17.590  1.00  0.610          H  
ATOM   1130 1HG1 ILE A  81      -0.830  31.406 -16.051  1.00  0.610          H  
ATOM   1131 2HG1 ILE A  81      -1.091  31.758 -17.709  1.00  0.610          H  
ATOM   1132 1HG2 ILE A  81       1.894  32.774 -15.627  1.00  0.610          H  
ATOM   1133 2HG2 ILE A  81       1.243  34.388 -15.359  1.00  0.610          H  
ATOM   1134 3HG2 ILE A  81       0.491  32.992 -14.598  1.00  0.610          H  
ATOM   1135 1HD1 ILE A  81       0.338  29.783 -17.446  1.00  0.610          H  
ATOM   1136 2HD1 ILE A  81       1.243  31.103 -18.228  1.00  0.610          H  
ATOM   1137 3HD1 ILE A  81       1.502  30.727 -16.517  1.00  0.610          H  
ATOM   1138  N   ASP A  82      -1.639  35.065 -18.682  1.00  0.180          N  
ATOM   1139  CA  ASP A  82      -2.407  35.311 -19.896  1.00  0.210          C  
ATOM   1140  C   ASP A  82      -2.644  34.035 -20.675  1.00  0.210          C  
ATOM   1141  O   ASP A  82      -1.707  33.279 -20.933  1.00  0.310          O  
ATOM   1142  CB  ASP A  82      -1.675  36.300 -20.802  1.00  0.280          C  
ATOM   1143  CG  ASP A  82      -1.616  37.730 -20.255  1.00  0.280          C  
ATOM   1144  OD1 ASP A  82      -2.290  38.033 -19.295  1.00  0.280          O  
ATOM   1145  OD2 ASP A  82      -0.880  38.506 -20.809  1.00  0.280          O  
ATOM   1146  H   ASP A  82      -0.787  35.582 -18.516  1.00  0.220          H  
ATOM   1147  HA  ASP A  82      -3.374  35.730 -19.616  1.00  0.250          H  
ATOM   1148 1HB  ASP A  82      -0.658  35.949 -20.968  1.00  0.340          H  
ATOM   1149 2HB  ASP A  82      -2.170  36.318 -21.778  1.00  0.340          H  
ATOM   1150  N   HIS A  83      -3.891  33.809 -21.075  1.00  0.170          N  
ATOM   1151  CA  HIS A  83      -4.224  32.625 -21.844  1.00  0.170          C  
ATOM   1152  C   HIS A  83      -3.648  32.798 -23.265  1.00  0.200          C  
ATOM   1153  O   HIS A  83      -3.693  33.916 -23.782  1.00  0.230          O  
ATOM   1154  CB  HIS A  83      -5.744  32.420 -21.879  1.00  0.240          C  
ATOM   1155  CG  HIS A  83      -6.155  31.075 -22.371  1.00  0.240          C  
ATOM   1156  ND1 HIS A  83      -6.176  30.732 -23.712  1.00  0.240          N  
ATOM   1157  CD2 HIS A  83      -6.538  29.969 -21.689  1.00  0.240          C  
ATOM   1158  CE1 HIS A  83      -6.572  29.468 -23.825  1.00  0.240          C  
ATOM   1159  NE2 HIS A  83      -6.793  28.990 -22.615  1.00  0.240          N  
ATOM   1160  H   HIS A  83      -4.618  34.464 -20.822  1.00  0.200          H  
ATOM   1161  HA  HIS A  83      -3.804  31.764 -21.344  1.00  0.200          H  
ATOM   1162 1HB  HIS A  83      -6.153  32.553 -20.875  1.00  0.290          H  
ATOM   1163 2HB  HIS A  83      -6.204  33.175 -22.524  1.00  0.290          H  
ATOM   1164  HD2 HIS A  83      -6.628  29.874 -20.604  1.00  0.290          H  
ATOM   1165  HE1 HIS A  83      -6.695  28.914 -24.756  1.00  0.290          H  
ATOM   1166  HE2 HIS A  83      -7.105  28.045 -22.402  1.00  0.290          H  
ATOM   1167  N   PRO A  84      -3.069  31.749 -23.901  1.00  0.220          N  
ATOM   1168  CA  PRO A  84      -2.561  31.729 -25.269  1.00  0.280          C  
ATOM   1169  C   PRO A  84      -3.551  32.070 -26.388  1.00  0.300          C  
ATOM   1170  O   PRO A  84      -3.118  32.456 -27.472  1.00  0.360          O  
ATOM   1171  CB  PRO A  84      -2.105  30.272 -25.427  1.00  0.420          C  
ATOM   1172  CG  PRO A  84      -1.780  29.814 -24.043  1.00  0.420          C  
ATOM   1173  CD  PRO A  84      -2.756  30.520 -23.153  1.00  0.420          C  
ATOM   1174  HA  PRO A  84      -1.695  32.406 -25.322  1.00  0.340          H  
ATOM   1175 1HB  PRO A  84      -2.912  29.682 -25.891  1.00  0.500          H  
ATOM   1176 2HB  PRO A  84      -1.242  30.221 -26.108  1.00  0.500          H  
ATOM   1177 1HG  PRO A  84      -1.867  28.718 -23.972  1.00  0.500          H  
ATOM   1178 2HG  PRO A  84      -0.737  30.062 -23.797  1.00  0.500          H  
ATOM   1179 1HD  PRO A  84      -3.632  29.901 -22.955  1.00  0.500          H  
ATOM   1180 2HD  PRO A  84      -2.214  30.779 -22.269  1.00  0.500          H  
ATOM   1181  N   ASN A  85      -4.860  31.920 -26.166  1.00  0.290          N  
ATOM   1182  CA  ASN A  85      -5.819  32.222 -27.219  1.00  0.360          C  
ATOM   1183  C   ASN A  85      -5.798  33.725 -27.534  1.00  0.340          C  
ATOM   1184  O   ASN A  85      -6.032  34.523 -26.623  1.00  0.350          O  
ATOM   1185  CB  ASN A  85      -7.223  31.788 -26.837  1.00  0.480          C  
ATOM   1186  CG  ASN A  85      -8.216  31.902 -27.992  1.00  0.480          C  
ATOM   1187  OD1 ASN A  85      -8.359  32.942 -28.675  1.00  0.480          O  
ATOM   1188  ND2 ASN A  85      -8.919  30.809 -28.231  1.00  0.480          N  
ATOM   1189  H   ASN A  85      -5.238  31.570 -25.277  1.00  0.350          H  
ATOM   1190  HA  ASN A  85      -5.543  31.637 -28.084  1.00  0.430          H  
ATOM   1191 1HB  ASN A  85      -7.199  30.752 -26.508  1.00  0.570          H  
ATOM   1192 2HB  ASN A  85      -7.579  32.387 -25.994  1.00  0.570          H  
ATOM   1193 1HD2 ASN A  85      -9.592  30.792 -28.973  1.00  0.570          H  
ATOM   1194 2HD2 ASN A  85      -8.784  29.991 -27.666  1.00  0.570          H  
ATOM   1195  N   PRO A  86      -5.534  34.152 -28.792  1.00  0.410          N  
ATOM   1196  CA  PRO A  86      -5.450  35.539 -29.240  1.00  0.470          C  
ATOM   1197  C   PRO A  86      -6.622  36.420 -28.804  1.00  0.440          C  
ATOM   1198  O   PRO A  86      -6.468  37.636 -28.701  1.00  0.500          O  
ATOM   1199  CB  PRO A  86      -5.434  35.390 -30.767  1.00  0.700          C  
ATOM   1200  CG  PRO A  86      -4.785  34.054 -31.012  1.00  0.700          C  
ATOM   1201  CD  PRO A  86      -5.262  33.168 -29.891  1.00  0.700          C  
ATOM   1202  HA  PRO A  86      -4.500  35.965 -28.883  1.00  0.560          H  
ATOM   1203 1HB  PRO A  86      -6.463  35.447 -31.159  1.00  0.850          H  
ATOM   1204 2HB  PRO A  86      -4.876  36.225 -31.217  1.00  0.850          H  
ATOM   1205 1HG  PRO A  86      -5.070  33.671 -32.004  1.00  0.850          H  
ATOM   1206 2HG  PRO A  86      -3.689  34.164 -31.020  1.00  0.850          H  
ATOM   1207 1HD  PRO A  86      -6.170  32.617 -30.181  1.00  0.850          H  
ATOM   1208 2HD  PRO A  86      -4.416  32.507 -29.643  1.00  0.850          H  
ATOM   1209  N   LYS A  87      -7.800  35.824 -28.581  1.00  0.410          N  
ATOM   1210  CA  LYS A  87      -8.975  36.593 -28.180  1.00  0.430          C  
ATOM   1211  C   LYS A  87      -8.865  37.131 -26.749  1.00  0.330          C  
ATOM   1212  O   LYS A  87      -9.621  38.017 -26.355  1.00  0.320          O  
ATOM   1213  CB  LYS A  87     -10.232  35.732 -28.290  1.00  0.590          C  
ATOM   1214  CG  LYS A  87     -10.626  35.367 -29.709  1.00  0.590          C  
ATOM   1215  CD  LYS A  87     -11.863  34.476 -29.718  1.00  0.590          C  
ATOM   1216  CE  LYS A  87     -12.272  34.095 -31.137  1.00  0.590          C  
ATOM   1217  NZ  LYS A  87     -13.451  33.181 -31.148  1.00  0.590          N  
ATOM   1218  H   LYS A  87      -7.892  34.810 -28.662  1.00  0.490          H  
ATOM   1219  HA  LYS A  87      -9.070  37.446 -28.851  1.00  0.520          H  
ATOM   1220 1HB  LYS A  87     -10.087  34.808 -27.729  1.00  0.710          H  
ATOM   1221 2HB  LYS A  87     -11.070  36.259 -27.840  1.00  0.710          H  
ATOM   1222 1HG  LYS A  87     -10.829  36.277 -30.273  1.00  0.710          H  
ATOM   1223 2HG  LYS A  87      -9.799  34.840 -30.188  1.00  0.710          H  
ATOM   1224 1HD  LYS A  87     -11.651  33.564 -29.156  1.00  0.710          H  
ATOM   1225 2HD  LYS A  87     -12.691  34.996 -29.237  1.00  0.710          H  
ATOM   1226 1HE  LYS A  87     -12.519  34.998 -31.692  1.00  0.710          H  
ATOM   1227 2HE  LYS A  87     -11.435  33.596 -31.626  1.00  0.710          H  
ATOM   1228 1HZ  LYS A  87     -13.691  32.950 -32.102  1.00  0.710          H  
ATOM   1229 2HZ  LYS A  87     -13.226  32.334 -30.643  1.00  0.710          H  
ATOM   1230 3HZ  LYS A  87     -14.238  33.636 -30.706  1.00  0.710          H  
ATOM   1231  N   GLY A  88      -7.948  36.573 -25.954  1.00  0.280          N  
ATOM   1232  CA  GLY A  88      -7.765  36.959 -24.558  1.00  0.250          C  
ATOM   1233  C   GLY A  88      -8.694  36.231 -23.579  1.00  0.240          C  
ATOM   1234  O   GLY A  88      -8.635  36.469 -22.371  1.00  0.270          O  
ATOM   1235  H   GLY A  88      -7.312  35.868 -26.337  1.00  0.340          H  
ATOM   1236 1HA  GLY A  88      -6.729  36.762 -24.280  1.00  0.300          H  
ATOM   1237 2HA  GLY A  88      -7.915  38.033 -24.465  1.00  0.300          H  
ATOM   1238  N   PHE A  89      -9.530  35.333 -24.089  1.00  0.260          N  
ATOM   1239  CA  PHE A  89     -10.473  34.590 -23.260  1.00  0.300          C  
ATOM   1240  C   PHE A  89     -10.163  33.105 -23.247  1.00  0.240          C  
ATOM   1241  O   PHE A  89      -9.732  32.548 -24.255  1.00  0.270          O  
ATOM   1242  CB  PHE A  89     -11.900  34.768 -23.774  1.00  0.400          C  
ATOM   1243  CG  PHE A  89     -12.429  36.155 -23.655  1.00  0.400          C  
ATOM   1244  CD1 PHE A  89     -12.261  37.062 -24.682  1.00  0.400          C  
ATOM   1245  CD2 PHE A  89     -13.107  36.559 -22.514  1.00  0.400          C  
ATOM   1246  CE1 PHE A  89     -12.752  38.341 -24.579  1.00  0.400          C  
ATOM   1247  CE2 PHE A  89     -13.602  37.842 -22.406  1.00  0.400          C  
ATOM   1248  CZ  PHE A  89     -13.423  38.735 -23.441  1.00  0.400          C  
ATOM   1249  H   PHE A  89      -9.511  35.185 -25.085  1.00  0.310          H  
ATOM   1250  HA  PHE A  89     -10.413  34.965 -22.239  1.00  0.360          H  
ATOM   1251 1HB  PHE A  89     -11.941  34.480 -24.823  1.00  0.480          H  
ATOM   1252 2HB  PHE A  89     -12.566  34.095 -23.229  1.00  0.480          H  
ATOM   1253  HD1 PHE A  89     -11.730  36.762 -25.581  1.00  0.480          H  
ATOM   1254  HD2 PHE A  89     -13.249  35.851 -21.696  1.00  0.480          H  
ATOM   1255  HE1 PHE A  89     -12.603  39.043 -25.401  1.00  0.480          H  
ATOM   1256  HE2 PHE A  89     -14.133  38.150 -21.505  1.00  0.480          H  
ATOM   1257  HZ  PHE A  89     -13.811  39.748 -23.360  1.00  0.480          H  
ATOM   1258  N   CYS A  90     -10.430  32.469 -22.111  1.00  0.220          N  
ATOM   1259  CA  CYS A  90     -10.277  31.027 -21.945  1.00  0.180          C  
ATOM   1260  C   CYS A  90     -11.526  30.283 -22.396  1.00  0.160          C  
ATOM   1261  O   CYS A  90     -12.638  30.718 -22.104  1.00  0.170          O  
ATOM   1262  CB  CYS A  90      -9.972  30.673 -20.498  1.00  0.270          C  
ATOM   1263  SG  CYS A  90      -9.797  28.918 -20.241  1.00  0.270          S  
ATOM   1264  H   CYS A  90     -10.765  33.017 -21.331  1.00  0.260          H  
ATOM   1265  HA  CYS A  90      -9.440  30.697 -22.562  1.00  0.220          H  
ATOM   1266 1HB  CYS A  90      -9.037  31.146 -20.199  1.00  0.320          H  
ATOM   1267 2HB  CYS A  90     -10.748  31.047 -19.846  1.00  0.320          H  
ATOM   1268  HG  CYS A  90      -9.079  29.013 -19.102  1.00  0.320          H  
ATOM   1269  N   ASP A  91     -11.351  29.153 -23.093  1.00  0.170          N  
ATOM   1270  CA  ASP A  91     -12.467  28.352 -23.582  1.00  0.170          C  
ATOM   1271  C   ASP A  91     -13.011  27.295 -22.612  1.00  0.140          C  
ATOM   1272  O   ASP A  91     -13.977  26.602 -22.930  1.00  0.150          O  
ATOM   1273  CB  ASP A  91     -12.036  27.689 -24.884  1.00  0.240          C  
ATOM   1274  CG  ASP A  91     -10.798  26.831 -24.676  1.00  0.240          C  
ATOM   1275  OD1 ASP A  91     -10.048  27.143 -23.752  1.00  0.240          O  
ATOM   1276  OD2 ASP A  91     -10.576  25.913 -25.426  1.00  0.240          O  
ATOM   1277  H   ASP A  91     -10.408  28.806 -23.295  1.00  0.200          H  
ATOM   1278  HA  ASP A  91     -13.283  29.038 -23.808  1.00  0.200          H  
ATOM   1279 1HB  ASP A  91     -12.843  27.062 -25.264  1.00  0.290          H  
ATOM   1280 2HB  ASP A  91     -11.822  28.452 -25.633  1.00  0.290          H  
ATOM   1281  N   LEU A  92     -12.422  27.206 -21.432  1.00  0.140          N  
ATOM   1282  CA  LEU A  92     -12.885  26.302 -20.386  1.00  0.130          C  
ATOM   1283  C   LEU A  92     -13.587  27.084 -19.291  1.00  0.120          C  
ATOM   1284  O   LEU A  92     -14.560  26.619 -18.701  1.00  0.120          O  
ATOM   1285  CB  LEU A  92     -11.725  25.516 -19.749  1.00  0.190          C  
ATOM   1286  CG  LEU A  92     -10.922  24.555 -20.626  1.00  0.190          C  
ATOM   1287  CD1 LEU A  92      -9.766  23.996 -19.799  1.00  0.190          C  
ATOM   1288  CD2 LEU A  92     -11.815  23.413 -21.082  1.00  0.190          C  
ATOM   1289  H   LEU A  92     -11.615  27.793 -21.291  1.00  0.170          H  
ATOM   1290  HA  LEU A  92     -13.612  25.614 -20.811  1.00  0.160          H  
ATOM   1291 1HB  LEU A  92     -11.027  26.225 -19.313  1.00  0.220          H  
ATOM   1292 2HB  LEU A  92     -12.129  24.924 -18.954  1.00  0.220          H  
ATOM   1293  HG  LEU A  92     -10.522  25.086 -21.498  1.00  0.220          H  
ATOM   1294 1HD1 LEU A  92      -9.189  23.311 -20.404  1.00  0.220          H  
ATOM   1295 2HD1 LEU A  92      -9.130  24.805 -19.482  1.00  0.220          H  
ATOM   1296 3HD1 LEU A  92     -10.152  23.470 -18.921  1.00  0.220          H  
ATOM   1297 1HD2 LEU A  92     -11.242  22.720 -21.695  1.00  0.220          H  
ATOM   1298 2HD2 LEU A  92     -12.196  22.899 -20.217  1.00  0.220          H  
ATOM   1299 3HD2 LEU A  92     -12.637  23.803 -21.662  1.00  0.220          H  
ATOM   1300  N   LYS A  93     -13.079  28.265 -18.994  1.00  0.130          N  
ATOM   1301  CA  LYS A  93     -13.613  29.060 -17.911  1.00  0.130          C  
ATOM   1302  C   LYS A  93     -15.094  29.367 -18.106  1.00  0.120          C  
ATOM   1303  O   LYS A  93     -15.515  29.830 -19.165  1.00  0.140          O  
ATOM   1304  CB  LYS A  93     -12.794  30.345 -17.779  1.00  0.180          C  
ATOM   1305  CG  LYS A  93     -13.189  31.271 -16.636  1.00  0.180          C  
ATOM   1306  CD  LYS A  93     -12.232  32.454 -16.544  1.00  0.180          C  
ATOM   1307  CE  LYS A  93     -12.619  33.393 -15.405  1.00  0.180          C  
ATOM   1308  NZ  LYS A  93     -11.694  34.560 -15.304  1.00  0.180          N  
ATOM   1309  H   LYS A  93     -12.290  28.608 -19.522  1.00  0.160          H  
ATOM   1310  HA  LYS A  93     -13.517  28.486 -16.994  1.00  0.160          H  
ATOM   1311 1HB  LYS A  93     -11.742  30.084 -17.648  1.00  0.220          H  
ATOM   1312 2HB  LYS A  93     -12.878  30.911 -18.708  1.00  0.220          H  
ATOM   1313 1HG  LYS A  93     -14.196  31.652 -16.813  1.00  0.220          H  
ATOM   1314 2HG  LYS A  93     -13.186  30.740 -15.697  1.00  0.220          H  
ATOM   1315 1HD  LYS A  93     -11.216  32.087 -16.373  1.00  0.220          H  
ATOM   1316 2HD  LYS A  93     -12.247  33.006 -17.484  1.00  0.220          H  
ATOM   1317 1HE  LYS A  93     -13.631  33.758 -15.574  1.00  0.220          H  
ATOM   1318 2HE  LYS A  93     -12.595  32.841 -14.465  1.00  0.220          H  
ATOM   1319 1HZ  LYS A  93     -11.985  35.155 -14.540  1.00  0.220          H  
ATOM   1320 2HZ  LYS A  93     -10.753  34.234 -15.134  1.00  0.220          H  
ATOM   1321 3HZ  LYS A  93     -11.717  35.087 -16.165  1.00  0.220          H  
ATOM   1322  N   GLY A  94     -15.898  29.106 -17.072  1.00  0.110          N  
ATOM   1323  CA  GLY A  94     -17.332  29.367 -17.110  1.00  0.120          C  
ATOM   1324  C   GLY A  94     -18.131  28.169 -17.616  1.00  0.100          C  
ATOM   1325  O   GLY A  94     -19.362  28.179 -17.568  1.00  0.110          O  
ATOM   1326  H   GLY A  94     -15.520  28.688 -16.237  1.00  0.130          H  
ATOM   1327 1HA  GLY A  94     -17.675  29.635 -16.111  1.00  0.140          H  
ATOM   1328 2HA  GLY A  94     -17.523  30.225 -17.752  1.00  0.140          H  
ATOM   1329  N   LYS A  95     -17.424  27.152 -18.099  1.00  0.100          N  
ATOM   1330  CA  LYS A  95     -17.995  25.934 -18.647  1.00  0.100          C  
ATOM   1331  C   LYS A  95     -17.516  24.723 -17.866  1.00  0.110          C  
ATOM   1332  O   LYS A  95     -16.723  24.855 -16.924  1.00  0.120          O  
ATOM   1333  CB  LYS A  95     -17.632  25.819 -20.126  1.00  0.140          C  
ATOM   1334  CG  LYS A  95     -18.240  26.914 -20.983  1.00  0.140          C  
ATOM   1335  CD  LYS A  95     -17.974  26.678 -22.453  1.00  0.140          C  
ATOM   1336  CE  LYS A  95     -18.562  27.776 -23.315  1.00  0.140          C  
ATOM   1337  NZ  LYS A  95     -18.333  27.523 -24.768  1.00  0.140          N  
ATOM   1338  H   LYS A  95     -16.403  27.211 -18.114  1.00  0.120          H  
ATOM   1339  HA  LYS A  95     -19.082  25.975 -18.557  1.00  0.120          H  
ATOM   1340 1HB  LYS A  95     -16.550  25.897 -20.232  1.00  0.170          H  
ATOM   1341 2HB  LYS A  95     -17.913  24.858 -20.521  1.00  0.170          H  
ATOM   1342 1HG  LYS A  95     -19.316  26.949 -20.803  1.00  0.170          H  
ATOM   1343 2HG  LYS A  95     -17.807  27.873 -20.690  1.00  0.170          H  
ATOM   1344 1HD  LYS A  95     -16.894  26.623 -22.625  1.00  0.170          H  
ATOM   1345 2HD  LYS A  95     -18.428  25.734 -22.745  1.00  0.170          H  
ATOM   1346 1HE  LYS A  95     -19.634  27.841 -23.131  1.00  0.170          H  
ATOM   1347 2HE  LYS A  95     -18.099  28.725 -23.044  1.00  0.170          H  
ATOM   1348 1HZ  LYS A  95     -18.735  28.276 -25.312  1.00  0.170          H  
ATOM   1349 2HZ  LYS A  95     -17.340  27.468 -24.950  1.00  0.170          H  
ATOM   1350 3HZ  LYS A  95     -18.767  26.650 -25.031  1.00  0.170          H  
ATOM   1351  N   TYR A  96     -18.033  23.555 -18.223  1.00  0.120          N  
ATOM   1352  CA  TYR A  96     -17.603  22.308 -17.600  1.00  0.120          C  
ATOM   1353  C   TYR A  96     -16.822  21.488 -18.592  1.00  0.100          C  
ATOM   1354  O   TYR A  96     -17.071  21.538 -19.802  1.00  0.090          O  
ATOM   1355  CB  TYR A  96     -18.789  21.523 -17.063  1.00  0.170          C  
ATOM   1356  CG  TYR A  96     -19.421  22.247 -15.998  1.00  0.170          C  
ATOM   1357  CD1 TYR A  96     -20.434  23.097 -16.298  1.00  0.170          C  
ATOM   1358  CD2 TYR A  96     -18.970  22.114 -14.716  1.00  0.170          C  
ATOM   1359  CE1 TYR A  96     -21.027  23.830 -15.309  1.00  0.170          C  
ATOM   1360  CE2 TYR A  96     -19.548  22.844 -13.724  1.00  0.170          C  
ATOM   1361  CZ  TYR A  96     -20.578  23.700 -14.011  1.00  0.170          C  
ATOM   1362  OH  TYR A  96     -21.161  24.434 -13.008  1.00  0.170          O  
ATOM   1363  H   TYR A  96     -18.724  23.552 -18.977  1.00  0.140          H  
ATOM   1364  HA  TYR A  96     -16.936  22.533 -16.770  1.00  0.140          H  
ATOM   1365 1HB  TYR A  96     -19.511  21.359 -17.837  1.00  0.200          H  
ATOM   1366 2HB  TYR A  96     -18.460  20.552 -16.688  1.00  0.200          H  
ATOM   1367  HD1 TYR A  96     -20.767  23.196 -17.327  1.00  0.200          H  
ATOM   1368  HD2 TYR A  96     -18.146  21.437 -14.491  1.00  0.200          H  
ATOM   1369  HE1 TYR A  96     -21.841  24.515 -15.551  1.00  0.200          H  
ATOM   1370  HE2 TYR A  96     -19.190  22.754 -12.710  1.00  0.200          H  
ATOM   1371  HH  TYR A  96     -21.847  24.996 -13.381  1.00  0.200          H  
ATOM   1372  N   VAL A  97     -15.857  20.740 -18.090  1.00  0.100          N  
ATOM   1373  CA  VAL A  97     -15.060  19.914 -18.972  1.00  0.090          C  
ATOM   1374  C   VAL A  97     -15.166  18.446 -18.590  1.00  0.090          C  
ATOM   1375  O   VAL A  97     -15.102  18.080 -17.410  1.00  0.090          O  
ATOM   1376  CB  VAL A  97     -13.601  20.432 -18.991  1.00  0.130          C  
ATOM   1377  CG1 VAL A  97     -12.965  20.370 -17.616  1.00  0.130          C  
ATOM   1378  CG2 VAL A  97     -12.783  19.667 -20.006  1.00  0.130          C  
ATOM   1379  H   VAL A  97     -15.701  20.751 -17.079  1.00  0.120          H  
ATOM   1380  HA  VAL A  97     -15.447  20.019 -19.982  1.00  0.110          H  
ATOM   1381  HB  VAL A  97     -13.634  21.474 -19.272  1.00  0.160          H  
ATOM   1382 1HG1 VAL A  97     -11.966  20.781 -17.674  1.00  0.160          H  
ATOM   1383 2HG1 VAL A  97     -13.551  20.943 -16.907  1.00  0.160          H  
ATOM   1384 3HG1 VAL A  97     -12.910  19.341 -17.281  1.00  0.160          H  
ATOM   1385 1HG2 VAL A  97     -11.782  20.077 -20.037  1.00  0.160          H  
ATOM   1386 2HG2 VAL A  97     -12.730  18.613 -19.743  1.00  0.160          H  
ATOM   1387 3HG2 VAL A  97     -13.254  19.774 -20.988  1.00  0.160          H  
ATOM   1388  N   GLN A  98     -15.375  17.611 -19.603  1.00  0.090          N  
ATOM   1389  CA  GLN A  98     -15.496  16.183 -19.389  1.00  0.100          C  
ATOM   1390  C   GLN A  98     -14.181  15.480 -19.633  1.00  0.120          C  
ATOM   1391  O   GLN A  98     -13.610  15.551 -20.724  1.00  0.170          O  
ATOM   1392  CB  GLN A  98     -16.592  15.591 -20.277  1.00  0.140          C  
ATOM   1393  CG  GLN A  98     -17.954  16.265 -20.120  1.00  0.140          C  
ATOM   1394  CD  GLN A  98     -18.426  16.269 -18.710  1.00  0.140          C  
ATOM   1395  OE1 GLN A  98     -19.084  17.199 -18.211  1.00  0.140          O  
ATOM   1396  NE2 GLN A  98     -18.100  15.243 -17.970  1.00  0.140          N  
ATOM   1397  H   GLN A  98     -15.451  18.003 -20.548  1.00  0.110          H  
ATOM   1398  HA  GLN A  98     -15.728  16.014 -18.344  1.00  0.120          H  
ATOM   1399 1HB  GLN A  98     -16.307  15.692 -21.327  1.00  0.160          H  
ATOM   1400 2HB  GLN A  98     -16.701  14.535 -20.075  1.00  0.160          H  
ATOM   1401 1HG  GLN A  98     -17.883  17.296 -20.469  1.00  0.160          H  
ATOM   1402 2HG  GLN A  98     -18.684  15.719 -20.730  1.00  0.160          H  
ATOM   1403 1HE2 GLN A  98     -18.382  15.244 -16.989  1.00  0.160          H  
ATOM   1404 2HE2 GLN A  98     -17.569  14.483 -18.343  1.00  0.160          H  
ATOM   1405  N   ILE A  99     -13.695  14.811 -18.594  1.00  0.100          N  
ATOM   1406  CA  ILE A  99     -12.405  14.150 -18.633  1.00  0.110          C  
ATOM   1407  C   ILE A  99     -12.564  12.645 -18.335  1.00  0.120          C  
ATOM   1408  O   ILE A  99     -13.201  12.296 -17.350  1.00  0.140          O  
ATOM   1409  CB  ILE A  99     -11.466  14.854 -17.628  1.00  0.150          C  
ATOM   1410  CG1 ILE A  99     -11.374  16.380 -18.070  1.00  0.150          C  
ATOM   1411  CG2 ILE A  99     -10.095  14.150 -17.541  1.00  0.150          C  
ATOM   1412  CD1 ILE A  99     -10.594  17.294 -17.197  1.00  0.150          C  
ATOM   1413  H   ILE A  99     -14.245  14.794 -17.726  1.00  0.120          H  
ATOM   1414  HA  ILE A  99     -11.980  14.317 -19.610  1.00  0.130          H  
ATOM   1415  HB  ILE A  99     -11.931  14.836 -16.650  1.00  0.180          H  
ATOM   1416 1HG1 ILE A  99     -10.992  16.430 -19.064  1.00  0.180          H  
ATOM   1417 2HG1 ILE A  99     -12.376  16.788 -18.069  1.00  0.180          H  
ATOM   1418 1HG2 ILE A  99      -9.459  14.654 -16.826  1.00  0.180          H  
ATOM   1419 2HG2 ILE A  99     -10.239  13.120 -17.224  1.00  0.180          H  
ATOM   1420 3HG2 ILE A  99      -9.615  14.155 -18.505  1.00  0.180          H  
ATOM   1421 1HD1 ILE A  99     -10.642  18.303 -17.601  1.00  0.180          H  
ATOM   1422 2HD1 ILE A  99     -11.000  17.292 -16.197  1.00  0.180          H  
ATOM   1423 3HD1 ILE A  99      -9.578  16.982 -17.178  1.00  0.180          H  
ATOM   1424  N   PRO A 100     -12.037  11.720 -19.156  1.00  0.130          N  
ATOM   1425  CA  PRO A 100     -12.136  10.277 -18.963  1.00  0.150          C  
ATOM   1426  C   PRO A 100     -11.616   9.875 -17.589  1.00  0.140          C  
ATOM   1427  O   PRO A 100     -10.635  10.451 -17.109  1.00  0.130          O  
ATOM   1428  CB  PRO A 100     -11.228   9.734 -20.070  1.00  0.220          C  
ATOM   1429  CG  PRO A 100     -11.257  10.801 -21.144  1.00  0.220          C  
ATOM   1430  CD  PRO A 100     -11.349  12.110 -20.401  1.00  0.220          C  
ATOM   1431  HA  PRO A 100     -13.170   9.943 -19.112  1.00  0.180          H  
ATOM   1432 1HB  PRO A 100     -10.235   9.534 -19.673  1.00  0.270          H  
ATOM   1433 2HB  PRO A 100     -11.619   8.769 -20.425  1.00  0.270          H  
ATOM   1434 1HG  PRO A 100     -10.345  10.742 -21.756  1.00  0.270          H  
ATOM   1435 2HG  PRO A 100     -12.105  10.637 -21.824  1.00  0.270          H  
ATOM   1436 1HD  PRO A 100     -10.362  12.518 -20.188  1.00  0.270          H  
ATOM   1437 2HD  PRO A 100     -11.965  12.776 -21.022  1.00  0.270          H  
ATOM   1438  N   THR A 101     -12.225   8.853 -16.982  1.00  0.150          N  
ATOM   1439  CA  THR A 101     -11.827   8.365 -15.645  1.00  0.150          C  
ATOM   1440  C   THR A 101     -10.395   7.836 -15.576  1.00  0.170          C  
ATOM   1441  O   THR A 101      -9.864   7.615 -14.490  1.00  0.240          O  
ATOM   1442  CB  THR A 101     -12.756   7.230 -15.161  1.00  0.210          C  
ATOM   1443  OG1 THR A 101     -12.728   6.156 -16.114  1.00  0.210          O  
ATOM   1444  CG2 THR A 101     -14.162   7.738 -14.979  1.00  0.210          C  
ATOM   1445  H   THR A 101     -13.020   8.407 -17.454  1.00  0.180          H  
ATOM   1446  HA  THR A 101     -11.911   9.198 -14.944  1.00  0.180          H  
ATOM   1447  HB  THR A 101     -12.398   6.848 -14.206  1.00  0.250          H  
ATOM   1448  HG1 THR A 101     -11.910   5.656 -16.011  1.00  0.250          H  
ATOM   1449 1HG2 THR A 101     -14.804   6.926 -14.641  1.00  0.250          H  
ATOM   1450 2HG2 THR A 101     -14.156   8.509 -14.242  1.00  0.250          H  
ATOM   1451 3HG2 THR A 101     -14.533   8.126 -15.890  1.00  0.250          H  
ATOM   1452  N   THR A 102      -9.759   7.667 -16.732  1.00  0.150          N  
ATOM   1453  CA  THR A 102      -8.385   7.205 -16.840  1.00  0.150          C  
ATOM   1454  C   THR A 102      -7.423   8.380 -17.021  1.00  0.140          C  
ATOM   1455  O   THR A 102      -6.204   8.217 -16.935  1.00  0.150          O  
ATOM   1456  CB  THR A 102      -8.236   6.254 -18.034  1.00  0.210          C  
ATOM   1457  OG1 THR A 102      -8.553   6.960 -19.250  1.00  0.210          O  
ATOM   1458  CG2 THR A 102      -9.197   5.087 -17.875  1.00  0.210          C  
ATOM   1459  H   THR A 102     -10.272   7.853 -17.583  1.00  0.180          H  
ATOM   1460  HA  THR A 102      -8.117   6.678 -15.924  1.00  0.180          H  
ATOM   1461  HB  THR A 102      -7.210   5.890 -18.085  1.00  0.250          H  
ATOM   1462  HG1 THR A 102      -8.223   6.453 -20.004  1.00  0.250          H  
ATOM   1463 1HG2 THR A 102      -9.092   4.413 -18.724  1.00  0.250          H  
ATOM   1464 2HG2 THR A 102      -8.964   4.553 -16.955  1.00  0.250          H  
ATOM   1465 3HG2 THR A 102     -10.221   5.453 -17.831  1.00  0.250          H  
ATOM   1466  N   CYS A 103      -7.987   9.560 -17.295  1.00  0.130          N  
ATOM   1467  CA  CYS A 103      -7.258  10.795 -17.547  1.00  0.120          C  
ATOM   1468  C   CYS A 103      -7.417  11.775 -16.390  1.00  0.100          C  
ATOM   1469  O   CYS A 103      -6.550  12.619 -16.164  1.00  0.100          O  
ATOM   1470  CB  CYS A 103      -7.758  11.448 -18.817  1.00  0.170          C  
ATOM   1471  SG  CYS A 103      -7.533  10.440 -20.285  1.00  0.170          S  
ATOM   1472  H   CYS A 103      -8.999   9.615 -17.315  1.00  0.160          H  
ATOM   1473  HA  CYS A 103      -6.200  10.560 -17.664  1.00  0.140          H  
ATOM   1474 1HB  CYS A 103      -8.817  11.641 -18.705  1.00  0.210          H  
ATOM   1475 2HB  CYS A 103      -7.263  12.392 -18.956  1.00  0.210          H  
ATOM   1476  HG  CYS A 103      -7.884   9.291 -19.693  1.00  0.210          H  
ATOM   1477  N   ALA A 104      -8.474  11.570 -15.595  1.00  0.100          N  
ATOM   1478  CA  ALA A 104      -8.903  12.393 -14.462  1.00  0.100          C  
ATOM   1479  C   ALA A 104      -7.822  12.525 -13.394  1.00  0.100          C  
ATOM   1480  O   ALA A 104      -7.908  13.387 -12.525  1.00  0.100          O  
ATOM   1481  CB  ALA A 104     -10.174  11.813 -13.872  1.00  0.140          C  
ATOM   1482  H   ALA A 104      -9.137  10.856 -15.894  1.00  0.120          H  
ATOM   1483  HA  ALA A 104      -9.121  13.393 -14.832  1.00  0.120          H  
ATOM   1484 1HB  ALA A 104     -10.516  12.443 -13.058  1.00  0.170          H  
ATOM   1485 2HB  ALA A 104     -10.950  11.767 -14.643  1.00  0.170          H  
ATOM   1486 3HB  ALA A 104      -9.983  10.810 -13.495  1.00  0.170          H  
ATOM   1487  N   ASN A 105      -6.815  11.660 -13.446  1.00  0.100          N  
ATOM   1488  CA  ASN A 105      -5.674  11.683 -12.538  1.00  0.110          C  
ATOM   1489  C   ASN A 105      -4.868  12.988 -12.709  1.00  0.090          C  
ATOM   1490  O   ASN A 105      -4.130  13.397 -11.811  1.00  0.100          O  
ATOM   1491  CB  ASN A 105      -4.789  10.488 -12.805  1.00  0.150          C  
ATOM   1492  CG  ASN A 105      -5.395   9.206 -12.336  1.00  0.150          C  
ATOM   1493  OD1 ASN A 105      -6.251   9.180 -11.445  1.00  0.150          O  
ATOM   1494  ND2 ASN A 105      -4.971   8.124 -12.931  1.00  0.150          N  
ATOM   1495  H   ASN A 105      -6.847  10.965 -14.180  1.00  0.120          H  
ATOM   1496  HA  ASN A 105      -6.040  11.651 -11.512  1.00  0.130          H  
ATOM   1497 1HB  ASN A 105      -4.597  10.416 -13.878  1.00  0.180          H  
ATOM   1498 2HB  ASN A 105      -3.829  10.630 -12.309  1.00  0.180          H  
ATOM   1499 1HD2 ASN A 105      -5.343   7.233 -12.667  1.00  0.180          H  
ATOM   1500 2HD2 ASN A 105      -4.280   8.181 -13.652  1.00  0.180          H  
ATOM   1501  N   ASP A 106      -4.991  13.617 -13.885  1.00  0.080          N  
ATOM   1502  CA  ASP A 106      -4.321  14.872 -14.217  1.00  0.090          C  
ATOM   1503  C   ASP A 106      -5.202  15.707 -15.146  1.00  0.100          C  
ATOM   1504  O   ASP A 106      -4.924  15.780 -16.349  1.00  0.110          O  
ATOM   1505  CB  ASP A 106      -2.985  14.597 -14.923  1.00  0.120          C  
ATOM   1506  CG  ASP A 106      -2.137  15.860 -15.209  1.00  0.120          C  
ATOM   1507  OD1 ASP A 106      -2.512  16.959 -14.791  1.00  0.120          O  
ATOM   1508  OD2 ASP A 106      -1.151  15.734 -15.879  1.00  0.120          O  
ATOM   1509  H   ASP A 106      -5.613  13.207 -14.588  1.00  0.100          H  
ATOM   1510  HA  ASP A 106      -4.127  15.428 -13.299  1.00  0.110          H  
ATOM   1511 1HB  ASP A 106      -2.393  13.919 -14.305  1.00  0.150          H  
ATOM   1512 2HB  ASP A 106      -3.179  14.083 -15.866  1.00  0.150          H  
ATOM   1513  N   PRO A 107      -6.298  16.316 -14.631  1.00  0.100          N  
ATOM   1514  CA  PRO A 107      -7.276  17.073 -15.391  1.00  0.130          C  
ATOM   1515  C   PRO A 107      -6.652  18.206 -16.205  1.00  0.100          C  
ATOM   1516  O   PRO A 107      -7.117  18.506 -17.305  1.00  0.090          O  
ATOM   1517  CB  PRO A 107      -8.186  17.635 -14.287  1.00  0.200          C  
ATOM   1518  CG  PRO A 107      -8.042  16.684 -13.146  1.00  0.200          C  
ATOM   1519  CD  PRO A 107      -6.580  16.297 -13.169  1.00  0.200          C  
ATOM   1520  HA  PRO A 107      -7.811  16.372 -16.041  1.00  0.160          H  
ATOM   1521 1HB  PRO A 107      -7.895  18.667 -14.042  1.00  0.230          H  
ATOM   1522 2HB  PRO A 107      -9.218  17.672 -14.635  1.00  0.230          H  
ATOM   1523 1HG  PRO A 107      -8.343  17.159 -12.204  1.00  0.230          H  
ATOM   1524 2HG  PRO A 107      -8.708  15.817 -13.288  1.00  0.230          H  
ATOM   1525 1HD  PRO A 107      -5.970  17.055 -12.641  1.00  0.230          H  
ATOM   1526 2HD  PRO A 107      -6.477  15.326 -12.720  1.00  0.230          H  
ATOM   1527  N   VAL A 108      -5.561  18.787 -15.679  1.00  0.090          N  
ATOM   1528  CA  VAL A 108      -4.885  19.882 -16.357  1.00  0.090          C  
ATOM   1529  C   VAL A 108      -4.057  19.343 -17.500  1.00  0.090          C  
ATOM   1530  O   VAL A 108      -4.102  19.883 -18.607  1.00  0.100          O  
ATOM   1531  CB  VAL A 108      -3.995  20.708 -15.395  1.00  0.130          C  
ATOM   1532  CG1 VAL A 108      -3.200  21.749 -16.193  1.00  0.130          C  
ATOM   1533  CG2 VAL A 108      -4.865  21.428 -14.360  1.00  0.130          C  
ATOM   1534  H   VAL A 108      -5.213  18.507 -14.771  1.00  0.110          H  
ATOM   1535  HA  VAL A 108      -5.641  20.549 -16.770  1.00  0.110          H  
ATOM   1536  HB  VAL A 108      -3.290  20.043 -14.890  1.00  0.150          H  
ATOM   1537 1HG1 VAL A 108      -2.585  22.327 -15.528  1.00  0.150          H  
ATOM   1538 2HG1 VAL A 108      -2.565  21.265 -16.923  1.00  0.150          H  
ATOM   1539 3HG1 VAL A 108      -3.901  22.406 -16.706  1.00  0.150          H  
ATOM   1540 1HG2 VAL A 108      -4.235  22.009 -13.689  1.00  0.150          H  
ATOM   1541 2HG2 VAL A 108      -5.539  22.093 -14.868  1.00  0.150          H  
ATOM   1542 3HG2 VAL A 108      -5.435  20.702 -13.781  1.00  0.150          H  
ATOM   1543  N   GLY A 109      -3.240  18.325 -17.235  1.00  0.090          N  
ATOM   1544  CA  GLY A 109      -2.420  17.778 -18.295  1.00  0.100          C  
ATOM   1545  C   GLY A 109      -3.286  17.286 -19.434  1.00  0.110          C  
ATOM   1546  O   GLY A 109      -2.919  17.438 -20.593  1.00  0.130          O  
ATOM   1547  H   GLY A 109      -3.180  17.911 -16.294  1.00  0.110          H  
ATOM   1548 1HA  GLY A 109      -1.731  18.538 -18.656  1.00  0.120          H  
ATOM   1549 2HA  GLY A 109      -1.822  16.956 -17.903  1.00  0.120          H  
ATOM   1550  N   PHE A 110      -4.458  16.728 -19.120  1.00  0.110          N  
ATOM   1551  CA  PHE A 110      -5.359  16.249 -20.148  1.00  0.120          C  
ATOM   1552  C   PHE A 110      -5.781  17.383 -21.089  1.00  0.120          C  
ATOM   1553  O   PHE A 110      -5.595  17.291 -22.312  1.00  0.140          O  
ATOM   1554  CB  PHE A 110      -6.566  15.583 -19.500  1.00  0.160          C  
ATOM   1555  CG  PHE A 110      -7.592  15.134 -20.457  1.00  0.160          C  
ATOM   1556  CD1 PHE A 110      -7.419  13.997 -21.220  1.00  0.160          C  
ATOM   1557  CD2 PHE A 110      -8.742  15.829 -20.585  1.00  0.160          C  
ATOM   1558  CE1 PHE A 110      -8.384  13.587 -22.100  1.00  0.160          C  
ATOM   1559  CE2 PHE A 110      -9.698  15.417 -21.437  1.00  0.160          C  
ATOM   1560  CZ  PHE A 110      -9.524  14.298 -22.211  1.00  0.160          C  
ATOM   1561  H   PHE A 110      -4.709  16.608 -18.133  1.00  0.130          H  
ATOM   1562  HA  PHE A 110      -4.831  15.501 -20.737  1.00  0.140          H  
ATOM   1563 1HB  PHE A 110      -6.235  14.726 -18.911  1.00  0.200          H  
ATOM   1564 2HB  PHE A 110      -7.030  16.284 -18.804  1.00  0.200          H  
ATOM   1565  HD1 PHE A 110      -6.498  13.422 -21.124  1.00  0.200          H  
ATOM   1566  HD2 PHE A 110      -8.897  16.724 -19.983  1.00  0.200          H  
ATOM   1567  HE1 PHE A 110      -8.234  12.692 -22.699  1.00  0.200          H  
ATOM   1568  HE2 PHE A 110     -10.606  15.976 -21.496  1.00  0.200          H  
ATOM   1569  HZ  PHE A 110     -10.303  13.980 -22.900  1.00  0.200          H  
ATOM   1570  N   THR A 111      -6.291  18.490 -20.530  1.00  0.120          N  
ATOM   1571  CA  THR A 111      -6.760  19.605 -21.351  1.00  0.120          C  
ATOM   1572  C   THR A 111      -5.626  20.289 -22.136  1.00  0.150          C  
ATOM   1573  O   THR A 111      -5.850  20.817 -23.227  1.00  0.270          O  
ATOM   1574  CB  THR A 111      -7.497  20.623 -20.454  1.00  0.170          C  
ATOM   1575  OG1 THR A 111      -6.595  21.025 -19.415  1.00  0.170          O  
ATOM   1576  CG2 THR A 111      -8.761  19.981 -19.845  1.00  0.170          C  
ATOM   1577  H   THR A 111      -6.398  18.562 -19.508  1.00  0.140          H  
ATOM   1578  HA  THR A 111      -7.471  19.209 -22.073  1.00  0.140          H  
ATOM   1579  HB  THR A 111      -7.770  21.491 -21.043  1.00  0.200          H  
ATOM   1580  HG1 THR A 111      -6.977  21.683 -18.789  1.00  0.200          H  
ATOM   1581 1HG2 THR A 111      -9.265  20.708 -19.208  1.00  0.200          H  
ATOM   1582 2HG2 THR A 111      -9.427  19.675 -20.643  1.00  0.200          H  
ATOM   1583 3HG2 THR A 111      -8.492  19.117 -19.257  1.00  0.200          H  
ATOM   1584  N   LEU A 112      -4.392  20.227 -21.630  1.00  0.120          N  
ATOM   1585  CA  LEU A 112      -3.243  20.805 -22.337  1.00  0.130          C  
ATOM   1586  C   LEU A 112      -2.653  19.918 -23.441  1.00  0.140          C  
ATOM   1587  O   LEU A 112      -1.753  20.365 -24.175  1.00  0.210          O  
ATOM   1588  CB  LEU A 112      -2.089  21.057 -21.365  1.00  0.180          C  
ATOM   1589  CG  LEU A 112      -2.251  22.084 -20.271  1.00  0.180          C  
ATOM   1590  CD1 LEU A 112      -1.068  21.943 -19.375  1.00  0.180          C  
ATOM   1591  CD2 LEU A 112      -2.311  23.499 -20.851  1.00  0.180          C  
ATOM   1592  H   LEU A 112      -4.276  19.851 -20.678  1.00  0.140          H  
ATOM   1593  HA  LEU A 112      -3.567  21.736 -22.793  1.00  0.160          H  
ATOM   1594 1HB  LEU A 112      -1.870  20.103 -20.878  1.00  0.210          H  
ATOM   1595 2HB  LEU A 112      -1.225  21.345 -21.942  1.00  0.210          H  
ATOM   1596  HG  LEU A 112      -3.156  21.883 -19.700  1.00  0.210          H  
ATOM   1597 1HD1 LEU A 112      -1.152  22.626 -18.573  1.00  0.210          H  
ATOM   1598 2HD1 LEU A 112      -1.066  20.937 -18.988  1.00  0.210          H  
ATOM   1599 3HD1 LEU A 112      -0.148  22.129 -19.925  1.00  0.210          H  
ATOM   1600 1HD2 LEU A 112      -2.399  24.213 -20.047  1.00  0.210          H  
ATOM   1601 2HD2 LEU A 112      -1.408  23.700 -21.411  1.00  0.210          H  
ATOM   1602 3HD2 LEU A 112      -3.171  23.595 -21.507  1.00  0.210          H  
ATOM   1603  N   LYS A 113      -3.091  18.661 -23.532  1.00  0.190          N  
ATOM   1604  CA  LYS A 113      -2.526  17.722 -24.496  1.00  0.190          C  
ATOM   1605  C   LYS A 113      -3.495  17.378 -25.606  1.00  0.210          C  
ATOM   1606  O   LYS A 113      -3.098  17.222 -26.761  1.00  0.380          O  
ATOM   1607  CB  LYS A 113      -2.093  16.430 -23.795  1.00  0.270          C  
ATOM   1608  CG  LYS A 113      -0.898  16.577 -22.861  1.00  0.270          C  
ATOM   1609  CD  LYS A 113      -0.570  15.266 -22.140  1.00  0.270          C  
ATOM   1610  CE  LYS A 113       0.597  15.452 -21.169  1.00  0.270          C  
ATOM   1611  NZ  LYS A 113       0.912  14.198 -20.413  1.00  0.270          N  
ATOM   1612  H   LYS A 113      -3.875  18.361 -22.945  1.00  0.230          H  
ATOM   1613  HA  LYS A 113      -1.654  18.179 -24.954  1.00  0.230          H  
ATOM   1614 1HB  LYS A 113      -2.929  16.062 -23.193  1.00  0.320          H  
ATOM   1615 2HB  LYS A 113      -1.864  15.670 -24.538  1.00  0.320          H  
ATOM   1616 1HG  LYS A 113      -0.033  16.861 -23.454  1.00  0.320          H  
ATOM   1617 2HG  LYS A 113      -1.084  17.361 -22.140  1.00  0.320          H  
ATOM   1618 1HD  LYS A 113      -1.449  14.939 -21.580  1.00  0.320          H  
ATOM   1619 2HD  LYS A 113      -0.313  14.499 -22.869  1.00  0.320          H  
ATOM   1620 1HE  LYS A 113       1.479  15.761 -21.728  1.00  0.320          H  
ATOM   1621 2HE  LYS A 113       0.337  16.238 -20.456  1.00  0.320          H  
ATOM   1622 1HZ  LYS A 113       1.685  14.371 -19.781  1.00  0.320          H  
ATOM   1623 2HZ  LYS A 113       0.100  13.913 -19.880  1.00  0.320          H  
ATOM   1624 3HZ  LYS A 113       1.164  13.464 -21.061  1.00  0.320          H  
ATOM   1625  N   ASN A 114      -4.759  17.234 -25.253  1.00  0.200          N  
ATOM   1626  CA  ASN A 114      -5.774  16.815 -26.189  1.00  0.200          C  
ATOM   1627  C   ASN A 114      -6.514  17.995 -26.805  1.00  0.180          C  
ATOM   1628  O   ASN A 114      -6.588  19.074 -26.221  1.00  0.220          O  
ATOM   1629  CB  ASN A 114      -6.678  15.855 -25.468  1.00  0.280          C  
ATOM   1630  CG  ASN A 114      -5.891  14.635 -25.059  1.00  0.280          C  
ATOM   1631  OD1 ASN A 114      -5.450  13.810 -25.874  1.00  0.280          O  
ATOM   1632  ND2 ASN A 114      -5.665  14.524 -23.797  1.00  0.280          N  
ATOM   1633  H   ASN A 114      -5.028  17.380 -24.278  1.00  0.240          H  
ATOM   1634  HA  ASN A 114      -5.290  16.280 -27.007  1.00  0.240          H  
ATOM   1635 1HB  ASN A 114      -7.093  16.331 -24.574  1.00  0.340          H  
ATOM   1636 2HB  ASN A 114      -7.507  15.557 -26.109  1.00  0.340          H  
ATOM   1637 1HD2 ASN A 114      -5.131  13.759 -23.435  1.00  0.340          H  
ATOM   1638 2HD2 ASN A 114      -6.011  15.232 -23.166  1.00  0.340          H  
ATOM   1639  N   THR A 115      -7.107  17.774 -27.971  1.00  0.190          N  
ATOM   1640  CA  THR A 115      -7.909  18.798 -28.626  1.00  0.210          C  
ATOM   1641  C   THR A 115      -9.345  18.333 -28.776  1.00  0.190          C  
ATOM   1642  O   THR A 115      -9.642  17.139 -28.652  1.00  0.210          O  
ATOM   1643  CB  THR A 115      -7.346  19.135 -30.021  1.00  0.290          C  
ATOM   1644  OG1 THR A 115      -7.440  17.975 -30.871  1.00  0.290          O  
ATOM   1645  CG2 THR A 115      -5.898  19.562 -29.906  1.00  0.290          C  
ATOM   1646  H   THR A 115      -6.993  16.877 -28.421  1.00  0.230          H  
ATOM   1647  HA  THR A 115      -7.905  19.701 -28.014  1.00  0.250          H  
ATOM   1648  HB  THR A 115      -7.921  19.937 -30.460  1.00  0.340          H  
ATOM   1649  HG1 THR A 115      -8.370  17.789 -31.054  1.00  0.340          H  
ATOM   1650 1HG2 THR A 115      -5.513  19.802 -30.894  1.00  0.340          H  
ATOM   1651 2HG2 THR A 115      -5.829  20.437 -29.265  1.00  0.340          H  
ATOM   1652 3HG2 THR A 115      -5.308  18.756 -29.474  1.00  0.340          H  
ATOM   1653  N   VAL A 116     -10.225  19.280 -29.058  1.00  0.220          N  
ATOM   1654  CA  VAL A 116     -11.639  19.015 -29.225  1.00  0.210          C  
ATOM   1655  C   VAL A 116     -12.063  19.072 -30.680  1.00  0.260          C  
ATOM   1656  O   VAL A 116     -11.727  19.994 -31.418  1.00  0.310          O  
ATOM   1657  CB  VAL A 116     -12.469  20.003 -28.384  1.00  0.300          C  
ATOM   1658  CG1 VAL A 116     -13.983  19.746 -28.576  1.00  0.300          C  
ATOM   1659  CG2 VAL A 116     -12.067  19.844 -26.933  1.00  0.300          C  
ATOM   1660  H   VAL A 116      -9.894  20.230 -29.150  1.00  0.260          H  
ATOM   1661  HA  VAL A 116     -11.850  18.011 -28.857  1.00  0.250          H  
ATOM   1662  HB  VAL A 116     -12.269  21.022 -28.711  1.00  0.360          H  
ATOM   1663 1HG1 VAL A 116     -14.550  20.451 -27.970  1.00  0.360          H  
ATOM   1664 2HG1 VAL A 116     -14.269  19.877 -29.621  1.00  0.360          H  
ATOM   1665 3HG1 VAL A 116     -14.224  18.728 -28.264  1.00  0.360          H  
ATOM   1666 1HG2 VAL A 116     -12.635  20.532 -26.314  1.00  0.360          H  
ATOM   1667 2HG2 VAL A 116     -12.263  18.828 -26.628  1.00  0.360          H  
ATOM   1668 3HG2 VAL A 116     -11.009  20.053 -26.817  1.00  0.360          H  
ATOM   1669  N   CYS A 117     -12.791  18.058 -31.063  1.00  0.290          N  
ATOM   1670  CA  CYS A 117     -13.365  17.855 -32.374  1.00  0.400          C  
ATOM   1671  C   CYS A 117     -14.285  19.015 -32.754  1.00  0.430          C  
ATOM   1672  O   CYS A 117     -15.319  19.229 -32.121  1.00  0.520          O  
ATOM   1673  CB  CYS A 117     -14.142  16.552 -32.303  1.00  0.520          C  
ATOM   1674  SG  CYS A 117     -15.003  16.048 -33.729  1.00  0.520          S  
ATOM   1675  H   CYS A 117     -13.002  17.363 -30.352  1.00  0.350          H  
ATOM   1676  HA  CYS A 117     -12.559  17.775 -33.103  1.00  0.480          H  
ATOM   1677 1HB  CYS A 117     -13.458  15.749 -32.027  1.00  0.620          H  
ATOM   1678 2HB  CYS A 117     -14.863  16.633 -31.500  1.00  0.620          H  
ATOM   1679  N   THR A 118     -14.007  19.714 -33.857  1.00  0.430          N  
ATOM   1680  CA  THR A 118     -14.837  20.875 -34.201  1.00  0.480          C  
ATOM   1681  C   THR A 118     -16.093  20.476 -34.952  1.00  0.500          C  
ATOM   1682  O   THR A 118     -16.972  21.297 -35.207  1.00  0.670          O  
ATOM   1683  CB  THR A 118     -14.074  21.905 -35.041  1.00  0.650          C  
ATOM   1684  OG1 THR A 118     -13.706  21.326 -36.282  1.00  0.650          O  
ATOM   1685  CG2 THR A 118     -12.818  22.331 -34.303  1.00  0.650          C  
ATOM   1686  H   THR A 118     -13.180  19.512 -34.405  1.00  0.520          H  
ATOM   1687  HA  THR A 118     -15.145  21.360 -33.274  1.00  0.580          H  
ATOM   1688  HB  THR A 118     -14.705  22.775 -35.222  1.00  0.780          H  
ATOM   1689  HG1 THR A 118     -13.405  22.026 -36.878  1.00  0.780          H  
ATOM   1690 1HG2 THR A 118     -12.294  23.053 -34.911  1.00  0.780          H  
ATOM   1691 2HG2 THR A 118     -13.090  22.780 -33.351  1.00  0.780          H  
ATOM   1692 3HG2 THR A 118     -12.173  21.472 -34.126  1.00  0.780          H  
ATOM   1693  N   VAL A 119     -16.165  19.209 -35.300  1.00  0.510          N  
ATOM   1694  CA  VAL A 119     -17.283  18.632 -36.021  1.00  0.610          C  
ATOM   1695  C   VAL A 119     -18.292  18.021 -35.064  1.00  0.630          C  
ATOM   1696  O   VAL A 119     -19.498  18.128 -35.256  1.00  0.910          O  
ATOM   1697  CB  VAL A 119     -16.788  17.558 -37.008  1.00  0.810          C  
ATOM   1698  CG1 VAL A 119     -17.961  16.850 -37.686  1.00  0.810          C  
ATOM   1699  CG2 VAL A 119     -15.916  18.229 -38.033  1.00  0.810          C  
ATOM   1700  H   VAL A 119     -15.387  18.630 -35.024  1.00  0.610          H  
ATOM   1701  HA  VAL A 119     -17.776  19.424 -36.585  1.00  0.730          H  
ATOM   1702  HB  VAL A 119     -16.211  16.807 -36.470  1.00  0.980          H  
ATOM   1703 1HG1 VAL A 119     -17.579  16.103 -38.379  1.00  0.980          H  
ATOM   1704 2HG1 VAL A 119     -18.588  16.355 -36.946  1.00  0.980          H  
ATOM   1705 3HG1 VAL A 119     -18.559  17.581 -38.233  1.00  0.980          H  
ATOM   1706 1HG2 VAL A 119     -15.530  17.490 -38.738  1.00  0.980          H  
ATOM   1707 2HG2 VAL A 119     -16.498  18.977 -38.570  1.00  0.980          H  
ATOM   1708 3HG2 VAL A 119     -15.103  18.708 -37.534  1.00  0.980          H  
ATOM   1709  N   CYS A 120     -17.787  17.289 -34.101  1.00  0.570          N  
ATOM   1710  CA  CYS A 120     -18.587  16.536 -33.167  1.00  0.570          C  
ATOM   1711  C   CYS A 120     -18.605  16.989 -31.692  1.00  0.400          C  
ATOM   1712  O   CYS A 120     -19.427  16.492 -30.924  1.00  0.410          O  
ATOM   1713  CB  CYS A 120     -18.136  15.088 -33.274  1.00  0.800          C  
ATOM   1714  SG  CYS A 120     -16.427  14.738 -32.733  1.00  0.800          S  
ATOM   1715  H   CYS A 120     -16.793  17.244 -34.029  1.00  0.680          H  
ATOM   1716  HA  CYS A 120     -19.615  16.577 -33.525  1.00  0.680          H  
ATOM   1717 1HB  CYS A 120     -18.805  14.461 -32.682  1.00  0.960          H  
ATOM   1718 2HB  CYS A 120     -18.227  14.762 -34.312  1.00  0.960          H  
ATOM   1719  N   GLY A 121     -17.701  17.879 -31.261  1.00  0.320          N  
ATOM   1720  CA  GLY A 121     -17.665  18.348 -29.872  1.00  0.240          C  
ATOM   1721  C   GLY A 121     -16.983  17.416 -28.865  1.00  0.200          C  
ATOM   1722  O   GLY A 121     -16.896  17.745 -27.681  1.00  0.190          O  
ATOM   1723  H   GLY A 121     -17.023  18.317 -31.882  1.00  0.380          H  
ATOM   1724 1HA  GLY A 121     -17.150  19.310 -29.859  1.00  0.290          H  
ATOM   1725 2HA  GLY A 121     -18.683  18.543 -29.543  1.00  0.290          H  
ATOM   1726  N   MET A 122     -16.499  16.279 -29.326  1.00  0.220          N  
ATOM   1727  CA  MET A 122     -15.868  15.257 -28.495  1.00  0.210          C  
ATOM   1728  C   MET A 122     -14.365  15.442 -28.437  1.00  0.200          C  
ATOM   1729  O   MET A 122     -13.786  16.151 -29.257  1.00  0.230          O  
ATOM   1730  CB  MET A 122     -16.139  13.877 -29.067  1.00  0.300          C  
ATOM   1731  CG  MET A 122     -17.607  13.523 -29.297  1.00  0.300          C  
ATOM   1732  SD  MET A 122     -18.606  13.492 -27.803  1.00  0.300          S  
ATOM   1733  CE  MET A 122     -18.038  12.031 -26.944  1.00  0.300          C  
ATOM   1734  H   MET A 122     -16.607  16.109 -30.318  1.00  0.260          H  
ATOM   1735  HA  MET A 122     -16.261  15.326 -27.482  1.00  0.250          H  
ATOM   1736 1HB  MET A 122     -15.630  13.806 -30.010  1.00  0.360          H  
ATOM   1737 2HB  MET A 122     -15.700  13.128 -28.418  1.00  0.360          H  
ATOM   1738 1HG  MET A 122     -18.048  14.250 -29.979  1.00  0.360          H  
ATOM   1739 2HG  MET A 122     -17.667  12.540 -29.771  1.00  0.360          H  
ATOM   1740 1HE  MET A 122     -18.608  11.911 -26.025  1.00  0.360          H  
ATOM   1741 2HE  MET A 122     -18.186  11.154 -27.578  1.00  0.360          H  
ATOM   1742 3HE  MET A 122     -16.986  12.132 -26.697  1.00  0.360          H  
ATOM   1743  N   TRP A 123     -13.702  14.802 -27.486  1.00  0.190          N  
ATOM   1744  CA  TRP A 123     -12.248  14.888 -27.502  1.00  0.180          C  
ATOM   1745  C   TRP A 123     -11.711  13.960 -28.586  1.00  0.200          C  
ATOM   1746  O   TRP A 123     -12.186  12.815 -28.755  1.00  0.210          O  
ATOM   1747  CB  TRP A 123     -11.633  14.477 -26.179  1.00  0.260          C  
ATOM   1748  CG  TRP A 123     -11.837  15.369 -25.072  1.00  0.260          C  
ATOM   1749  CD1 TRP A 123     -12.732  15.206 -24.078  1.00  0.260          C  
ATOM   1750  CD2 TRP A 123     -11.112  16.570 -24.770  1.00  0.260          C  
ATOM   1751  NE1 TRP A 123     -12.627  16.212 -23.192  1.00  0.260          N  
ATOM   1752  CE2 TRP A 123     -11.640  17.071 -23.603  1.00  0.260          C  
ATOM   1753  CE3 TRP A 123     -10.072  17.239 -25.381  1.00  0.260          C  
ATOM   1754  CZ2 TRP A 123     -11.170  18.230 -23.024  1.00  0.260          C  
ATOM   1755  CZ3 TRP A 123      -9.598  18.400 -24.800  1.00  0.260          C  
ATOM   1756  CH2 TRP A 123     -10.139  18.883 -23.652  1.00  0.260          C  
ATOM   1757  H   TRP A 123     -14.185  14.245 -26.793  1.00  0.230          H  
ATOM   1758  HA  TRP A 123     -11.946  15.911 -27.726  1.00  0.220          H  
ATOM   1759 1HB  TRP A 123     -12.040  13.547 -25.900  1.00  0.310          H  
ATOM   1760 2HB  TRP A 123     -10.563  14.361 -26.311  1.00  0.310          H  
ATOM   1761  HD1 TRP A 123     -13.431  14.374 -23.991  1.00  0.310          H  
ATOM   1762  HE1 TRP A 123     -13.201  16.280 -22.326  1.00  0.310          H  
ATOM   1763  HE3 TRP A 123      -9.637  16.857 -26.291  1.00  0.310          H  
ATOM   1764  HZ2 TRP A 123     -11.578  18.614 -22.115  1.00  0.310          H  
ATOM   1765  HZ3 TRP A 123      -8.784  18.925 -25.282  1.00  0.310          H  
ATOM   1766  HH2 TRP A 123      -9.741  19.803 -23.223  1.00  0.310          H  
ATOM   1767  N   LYS A 124     -10.727  14.441 -29.332  1.00  0.200          N  
ATOM   1768  CA  LYS A 124     -10.125  13.601 -30.351  1.00  0.250          C  
ATOM   1769  C   LYS A 124      -9.442  12.428 -29.666  1.00  0.270          C  
ATOM   1770  O   LYS A 124      -8.645  12.626 -28.758  1.00  0.320          O  
ATOM   1771  CB  LYS A 124      -9.153  14.390 -31.219  1.00  0.330          C  
ATOM   1772  CG  LYS A 124      -8.603  13.594 -32.406  1.00  0.330          C  
ATOM   1773  CD  LYS A 124      -7.775  14.462 -33.353  1.00  0.330          C  
ATOM   1774  CE  LYS A 124      -6.370  14.748 -32.817  1.00  0.330          C  
ATOM   1775  NZ  LYS A 124      -5.552  15.503 -33.808  1.00  0.330          N  
ATOM   1776  H   LYS A 124     -10.386  15.394 -29.162  1.00  0.240          H  
ATOM   1777  HA  LYS A 124     -10.897  13.214 -30.996  1.00  0.300          H  
ATOM   1778 1HB  LYS A 124      -9.654  15.281 -31.602  1.00  0.400          H  
ATOM   1779 2HB  LYS A 124      -8.320  14.725 -30.603  1.00  0.400          H  
ATOM   1780 1HG  LYS A 124      -7.976  12.781 -32.039  1.00  0.400          H  
ATOM   1781 2HG  LYS A 124      -9.436  13.162 -32.964  1.00  0.400          H  
ATOM   1782 1HD  LYS A 124      -7.678  13.950 -34.314  1.00  0.400          H  
ATOM   1783 2HD  LYS A 124      -8.283  15.411 -33.528  1.00  0.400          H  
ATOM   1784 1HE  LYS A 124      -6.432  15.330 -31.900  1.00  0.400          H  
ATOM   1785 2HE  LYS A 124      -5.876  13.801 -32.605  1.00  0.400          H  
ATOM   1786 1HZ  LYS A 124      -4.633  15.666 -33.440  1.00  0.400          H  
ATOM   1787 2HZ  LYS A 124      -5.477  14.966 -34.690  1.00  0.400          H  
ATOM   1788 3HZ  LYS A 124      -5.990  16.390 -34.005  1.00  0.400          H  
ATOM   1789  N   GLY A 125      -9.756  11.208 -30.094  1.00  0.280          N  
ATOM   1790  CA  GLY A 125      -9.179   9.994 -29.519  1.00  0.320          C  
ATOM   1791  C   GLY A 125      -9.930   9.423 -28.301  1.00  0.310          C  
ATOM   1792  O   GLY A 125      -9.597   8.332 -27.836  1.00  0.350          O  
ATOM   1793  H   GLY A 125     -10.409  11.117 -30.857  1.00  0.340          H  
ATOM   1794 1HA  GLY A 125      -9.125   9.229 -30.295  1.00  0.380          H  
ATOM   1795 2HA  GLY A 125      -8.151  10.204 -29.227  1.00  0.380          H  
ATOM   1796  N   TYR A 126     -10.935  10.141 -27.782  1.00  0.270          N  
ATOM   1797  CA  TYR A 126     -11.667   9.688 -26.592  1.00  0.320          C  
ATOM   1798  C   TYR A 126     -13.183   9.730 -26.790  1.00  0.430          C  
ATOM   1799  O   TYR A 126     -13.919   9.926 -25.826  1.00  1.070          O  
ATOM   1800  CB  TYR A 126     -11.322  10.562 -25.389  1.00  0.430          C  
ATOM   1801  CG  TYR A 126      -9.861  10.708 -25.156  1.00  0.430          C  
ATOM   1802  CD1 TYR A 126      -9.237  11.707 -25.815  1.00  0.430          C  
ATOM   1803  CD2 TYR A 126      -9.146   9.877 -24.308  1.00  0.430          C  
ATOM   1804  CE1 TYR A 126      -7.932  11.908 -25.691  1.00  0.430          C  
ATOM   1805  CE2 TYR A 126      -7.780  10.084 -24.161  1.00  0.430          C  
ATOM   1806  CZ  TYR A 126      -7.173  11.107 -24.867  1.00  0.430          C  
ATOM   1807  OH  TYR A 126      -5.810  11.335 -24.767  1.00  0.430          O  
ATOM   1808  H   TYR A 126     -11.195  11.035 -28.206  1.00  0.320          H  
ATOM   1809  HA  TYR A 126     -11.388   8.656 -26.381  1.00  0.380          H  
ATOM   1810 1HB  TYR A 126     -11.747  11.516 -25.517  1.00  0.510          H  
ATOM   1811 2HB  TYR A 126     -11.764  10.131 -24.494  1.00  0.510          H  
ATOM   1812  HD1 TYR A 126      -9.800  12.338 -26.479  1.00  0.510          H  
ATOM   1813  HD2 TYR A 126      -9.645   9.073 -23.770  1.00  0.510          H  
ATOM   1814  HE1 TYR A 126      -7.492  12.701 -26.265  1.00  0.510          H  
ATOM   1815  HE2 TYR A 126      -7.191   9.443 -23.504  1.00  0.510          H  
ATOM   1816  HH  TYR A 126      -5.573  12.123 -25.305  1.00  0.510          H  
ATOM   1817  N   GLY A 127     -13.670   9.565 -28.014  1.00  0.400          N  
ATOM   1818  CA  GLY A 127     -15.110   9.669 -28.268  1.00  0.340          C  
ATOM   1819  C   GLY A 127     -15.424  10.268 -29.639  1.00  0.270          C  
ATOM   1820  O   GLY A 127     -16.497  10.032 -30.190  1.00  0.430          O  
ATOM   1821  H   GLY A 127     -13.053   9.348 -28.786  1.00  0.480          H  
ATOM   1822 1HA  GLY A 127     -15.561   8.681 -28.192  1.00  0.410          H  
ATOM   1823 2HA  GLY A 127     -15.565  10.284 -27.495  1.00  0.410          H  
ATOM   1824  N   CYS A 128     -14.477  10.997 -30.223  1.00  0.260          N  
ATOM   1825  CA  CYS A 128     -14.608  11.518 -31.583  1.00  0.310          C  
ATOM   1826  C   CYS A 128     -14.863  10.320 -32.503  1.00  0.380          C  
ATOM   1827  O   CYS A 128     -14.063   9.386 -32.535  1.00  0.530          O  
ATOM   1828  CB  CYS A 128     -13.284  12.233 -31.923  1.00  0.410          C  
ATOM   1829  SG  CYS A 128     -13.018  13.152 -33.533  1.00  0.410          S  
ATOM   1830  H   CYS A 128     -13.657  11.268 -29.687  1.00  0.310          H  
ATOM   1831  HA  CYS A 128     -15.447  12.208 -31.637  1.00  0.370          H  
ATOM   1832 1HB  CYS A 128     -13.114  12.960 -31.132  1.00  0.500          H  
ATOM   1833 2HB  CYS A 128     -12.485  11.503 -31.843  1.00  0.500          H  
ATOM   1834  N   SER A 129     -15.979  10.328 -33.239  1.00  0.590          N  
ATOM   1835  CA  SER A 129     -16.422   9.230 -34.128  1.00  0.770          C  
ATOM   1836  C   SER A 129     -16.091   9.562 -35.565  1.00  0.760          C  
ATOM   1837  O   SER A 129     -16.688   9.078 -36.528  1.00  1.100          O  
ATOM   1838  CB  SER A 129     -17.908   9.000 -33.965  1.00  1.010          C  
ATOM   1839  OG  SER A 129     -18.626  10.158 -34.286  1.00  1.010          O  
ATOM   1840  H   SER A 129     -16.591  11.132 -33.165  1.00  0.710          H  
ATOM   1841  HA  SER A 129     -15.889   8.320 -33.850  1.00  0.920          H  
ATOM   1842 1HB  SER A 129     -18.222   8.180 -34.609  1.00  1.210          H  
ATOM   1843 2HB  SER A 129     -18.118   8.711 -32.935  1.00  1.210          H  
ATOM   1844  HG  SER A 129     -19.554   9.920 -34.210  1.00  1.210          H  
ATOM   1845  N   CYS A 130     -15.158  10.447 -35.649  1.00  0.790          N  
ATOM   1846  CA  CYS A 130     -14.617  11.089 -36.796  1.00  0.930          C  
ATOM   1847  C   CYS A 130     -13.895  10.181 -37.758  1.00  0.800          C  
ATOM   1848  O   CYS A 130     -13.108   9.331 -37.363  1.00  1.010          O  
ATOM   1849  CB  CYS A 130     -13.619  12.024 -36.218  1.00  1.250          C  
ATOM   1850  SG  CYS A 130     -14.410  12.967 -35.006  1.00  1.250          S  
ATOM   1851  H   CYS A 130     -14.764  10.716 -34.761  1.00  0.950          H  
ATOM   1852  HA  CYS A 130     -15.419  11.616 -37.312  1.00  1.120          H  
ATOM   1853 1HB  CYS A 130     -12.793  11.469 -35.769  1.00  1.500          H  
ATOM   1854 2HB  CYS A 130     -13.220  12.687 -36.990  1.00  1.500          H  
ATOM   1855  N   ASP A 131     -14.129  10.422 -39.027  1.00  1.270          N  
ATOM   1856  CA  ASP A 131     -13.441   9.774 -40.134  1.00  1.510          C  
ATOM   1857  C   ASP A 131     -12.100  10.470 -40.297  1.00  1.380          C  
ATOM   1858  O   ASP A 131     -12.075  11.695 -40.425  1.00  1.770          O  
ATOM   1859  CB  ASP A 131     -14.263   9.862 -41.432  1.00  2.020          C  
ATOM   1860  CG  ASP A 131     -13.638   9.093 -42.625  1.00  2.020          C  
ATOM   1861  OD1 ASP A 131     -12.422   8.958 -42.682  1.00  2.020          O  
ATOM   1862  OD2 ASP A 131     -14.391   8.684 -43.488  1.00  2.020          O  
ATOM   1863  H   ASP A 131     -14.826  11.118 -39.242  1.00  1.520          H  
ATOM   1864  HA  ASP A 131     -13.264   8.725 -39.887  1.00  1.810          H  
ATOM   1865 1HB  ASP A 131     -15.263   9.460 -41.249  1.00  2.420          H  
ATOM   1866 2HB  ASP A 131     -14.381  10.905 -41.716  1.00  2.420          H  
ATOM   1867  N   GLN A 132     -10.985   9.749 -40.213  1.00  1.650          N  
ATOM   1868  CA  GLN A 132      -9.664  10.376 -40.299  1.00  2.060          C  
ATOM   1869  C   GLN A 132      -9.494  11.232 -41.568  1.00  2.110          C  
ATOM   1870  O   GLN A 132      -8.750  12.214 -41.571  1.00  2.460          O  
ATOM   1871  CB  GLN A 132      -8.552   9.320 -40.262  1.00  2.720          C  
ATOM   1872  CG  GLN A 132      -8.437   8.549 -38.944  1.00  2.720          C  
ATOM   1873  CD  GLN A 132      -9.343   7.322 -38.893  1.00  2.720          C  
ATOM   1874  OE1 GLN A 132     -10.355   7.252 -39.608  1.00  2.720          O  
ATOM   1875  NE2 GLN A 132      -8.984   6.354 -38.060  1.00  2.720          N  
ATOM   1876  H   GLN A 132     -11.062   8.736 -40.106  1.00  1.980          H  
ATOM   1877  HA  GLN A 132      -9.545  11.032 -39.437  1.00  2.470          H  
ATOM   1878 1HB  GLN A 132      -8.711   8.600 -41.067  1.00  3.260          H  
ATOM   1879 2HB  GLN A 132      -7.592   9.804 -40.446  1.00  3.260          H  
ATOM   1880 1HG  GLN A 132      -7.407   8.219 -38.818  1.00  3.260          H  
ATOM   1881 2HG  GLN A 132      -8.719   9.214 -38.127  1.00  3.260          H  
ATOM   1882 1HE2 GLN A 132      -9.541   5.525 -37.985  1.00  3.260          H  
ATOM   1883 2HE2 GLN A 132      -8.158   6.450 -37.502  1.00  3.260          H  
ATOM   1884  N   LEU A 133     -10.248  10.942 -42.628  1.00  2.260          N  
ATOM   1885  CA  LEU A 133     -10.099  11.699 -43.870  1.00  2.910          C  
ATOM   1886  C   LEU A 133     -10.786  13.057 -43.795  1.00  2.840          C  
ATOM   1887  O   LEU A 133     -10.724  13.849 -44.737  1.00  3.460          O  
ATOM   1888  CB  LEU A 133     -10.692  10.917 -45.047  1.00  3.810          C  
ATOM   1889  CG  LEU A 133     -10.006   9.570 -45.420  1.00  3.810          C  
ATOM   1890  CD1 LEU A 133     -10.839   8.889 -46.497  1.00  3.810          C  
ATOM   1891  CD2 LEU A 133      -8.568   9.809 -45.923  1.00  3.810          C  
ATOM   1892  H   LEU A 133     -10.917  10.154 -42.575  1.00  2.710          H  
ATOM   1893  HA  LEU A 133      -9.042  11.878 -44.038  1.00  3.490          H  
ATOM   1894 1HB  LEU A 133     -11.733  10.690 -44.801  1.00  4.580          H  
ATOM   1895 2HB  LEU A 133     -10.681  11.557 -45.927  1.00  4.580          H  
ATOM   1896  HG  LEU A 133      -9.984   8.919 -44.543  1.00  4.580          H  
ATOM   1897 1HD1 LEU A 133     -10.387   7.935 -46.758  1.00  4.580          H  
ATOM   1898 2HD1 LEU A 133     -11.850   8.719 -46.112  1.00  4.580          H  
ATOM   1899 3HD1 LEU A 133     -10.886   9.524 -47.379  1.00  4.580          H  
ATOM   1900 1HD2 LEU A 133      -8.116   8.853 -46.186  1.00  4.580          H  
ATOM   1901 2HD2 LEU A 133      -8.591  10.452 -46.804  1.00  4.580          H  
ATOM   1902 3HD2 LEU A 133      -7.969  10.279 -45.150  1.00  4.580          H  
ATOM   1903  N   ARG A 134     -11.466  13.313 -42.685  1.00  2.610          N  
ATOM   1904  CA  ARG A 134     -12.158  14.556 -42.442  1.00  3.140          C  
ATOM   1905  C   ARG A 134     -11.746  15.131 -41.085  1.00  3.010          C  
ATOM   1906  O   ARG A 134     -12.474  15.949 -40.518  1.00  3.510          O  
ATOM   1907  CB  ARG A 134     -13.661  14.331 -42.484  1.00  4.180          C  
ATOM   1908  CG  ARG A 134     -14.200  13.921 -43.856  1.00  4.180          C  
ATOM   1909  CD  ARG A 134     -15.640  13.560 -43.807  1.00  4.180          C  
ATOM   1910  NE  ARG A 134     -16.177  13.248 -45.139  1.00  4.180          N  
ATOM   1911  CZ  ARG A 134     -16.039  12.059 -45.786  1.00  4.180          C  
ATOM   1912  NH1 ARG A 134     -15.377  11.060 -45.227  1.00  4.180          N  
ATOM   1913  NH2 ARG A 134     -16.575  11.902 -46.987  1.00  4.180          N  
ATOM   1914  H   ARG A 134     -11.490  12.613 -41.941  1.00  3.130          H  
ATOM   1915  HA  ARG A 134     -11.885  15.270 -43.218  1.00  3.770          H  
ATOM   1916 1HB  ARG A 134     -13.922  13.545 -41.775  1.00  5.020          H  
ATOM   1917 2HB  ARG A 134     -14.179  15.239 -42.179  1.00  5.020          H  
ATOM   1918 1HG  ARG A 134     -14.071  14.746 -44.555  1.00  5.020          H  
ATOM   1919 2HG  ARG A 134     -13.644  13.060 -44.216  1.00  5.020          H  
ATOM   1920 1HD  ARG A 134     -15.785  12.696 -43.160  1.00  5.020          H  
ATOM   1921 2HD  ARG A 134     -16.202  14.404 -43.406  1.00  5.020          H  
ATOM   1922  HE  ARG A 134     -16.694  13.980 -45.611  1.00  5.020          H  
ATOM   1923 1HH1 ARG A 134     -14.964  11.168 -44.314  1.00  5.020          H  
ATOM   1924 2HH1 ARG A 134     -15.276  10.170 -45.702  1.00  5.020          H  
ATOM   1925 1HH2 ARG A 134     -17.083  12.662 -47.419  1.00  5.020          H  
ATOM   1926 2HH2 ARG A 134     -16.478  11.022 -47.472  1.00  5.020          H  
ATOM   1927  N   GLU A 135     -10.589  14.698 -40.548  1.00  2.690          N  
ATOM   1928  CA  GLU A 135     -10.171  15.163 -39.228  1.00  2.700          C  
ATOM   1929  C   GLU A 135     -10.177  16.690 -39.152  1.00  2.680          C  
ATOM   1930  O   GLU A 135      -9.554  17.337 -39.996  1.00  2.750          O  
ATOM   1931  CB  GLU A 135      -8.740  14.691 -38.916  1.00  3.780          C  
ATOM   1932  CG  GLU A 135      -8.202  15.114 -37.525  1.00  3.780          C  
ATOM   1933  CD  GLU A 135      -6.779  14.662 -37.260  1.00  3.780          C  
ATOM   1934  OE1 GLU A 135      -6.228  13.989 -38.084  1.00  3.780          O  
ATOM   1935  OE2 GLU A 135      -6.241  15.004 -36.219  1.00  3.780          O  
ATOM   1936  H   GLU A 135     -10.003  14.020 -41.052  1.00  3.230          H  
ATOM   1937  HA  GLU A 135     -10.846  14.715 -38.512  1.00  3.240          H  
ATOM   1938 1HB  GLU A 135      -8.699  13.601 -38.979  1.00  4.530          H  
ATOM   1939 2HB  GLU A 135      -8.059  15.083 -39.670  1.00  4.530          H  
ATOM   1940 1HG  GLU A 135      -8.232  16.200 -37.442  1.00  4.530          H  
ATOM   1941 2HG  GLU A 135      -8.849  14.702 -36.756  1.00  4.530          H  
ATOM   1942  N   PRO A 136     -10.852  17.295 -38.158  1.00  3.220          N  
ATOM   1943  CA  PRO A 136     -10.916  18.724 -37.947  1.00  3.750          C  
ATOM   1944  C   PRO A 136      -9.655  19.277 -37.343  1.00  3.560          C  
ATOM   1945  O   PRO A 136      -9.015  18.604 -36.537  1.00  3.820          O  
ATOM   1946  CB  PRO A 136     -12.062  18.858 -36.959  1.00  5.620          C  
ATOM   1947  CG  PRO A 136     -12.061  17.554 -36.178  1.00  5.620          C  
ATOM   1948  CD  PRO A 136     -11.626  16.502 -37.167  1.00  5.620          C  
ATOM   1949  HA  PRO A 136     -11.145  19.222 -38.900  1.00  4.500          H  
ATOM   1950 1HB  PRO A 136     -11.853  19.724 -36.314  1.00  6.750          H  
ATOM   1951 2HB  PRO A 136     -12.974  19.070 -37.497  1.00  6.750          H  
ATOM   1952 1HG  PRO A 136     -11.371  17.628 -35.322  1.00  6.750          H  
ATOM   1953 2HG  PRO A 136     -13.061  17.348 -35.769  1.00  6.750          H  
ATOM   1954 1HD  PRO A 136     -10.986  15.789 -36.629  1.00  6.750          H  
ATOM   1955 2HD  PRO A 136     -12.504  16.022 -37.644  1.00  6.750          H  
ATOM   1956  N   MET A 137      -9.369  20.534 -37.621  1.00  3.610          N  
ATOM   1957  CA  MET A 137      -8.295  21.212 -36.928  1.00  3.960          C  
ATOM   1958  C   MET A 137      -8.968  21.923 -35.778  1.00  4.090          C  
ATOM   1959  O   MET A 137     -10.125  22.301 -35.906  1.00  4.520          O  
ATOM   1960  CB  MET A 137      -7.564  22.168 -37.858  1.00  5.400          C  
ATOM   1961  CG  MET A 137      -6.912  21.488 -39.081  1.00  5.400          C  
ATOM   1962  SD  MET A 137      -5.553  20.344 -38.665  1.00  5.400          S  
ATOM   1963  CE  MET A 137      -6.312  18.702 -38.835  1.00  5.400          C  
ATOM   1964  H   MET A 137      -9.918  21.032 -38.306  1.00  4.330          H  
ATOM   1965  HA  MET A 137      -7.595  20.486 -36.519  1.00  4.750          H  
ATOM   1966 1HB  MET A 137      -8.259  22.925 -38.219  1.00  6.480          H  
ATOM   1967 2HB  MET A 137      -6.782  22.686 -37.301  1.00  6.480          H  
ATOM   1968 1HG  MET A 137      -7.671  20.926 -39.623  1.00  6.480          H  
ATOM   1969 2HG  MET A 137      -6.519  22.254 -39.751  1.00  6.480          H  
ATOM   1970 1HE  MET A 137      -5.572  17.932 -38.618  1.00  6.480          H  
ATOM   1971 2HE  MET A 137      -7.126  18.594 -38.149  1.00  6.480          H  
ATOM   1972 3HE  MET A 137      -6.685  18.566 -39.851  1.00  6.480          H  
ATOM   1973  N   LEU A 138      -8.283  22.110 -34.663  1.00  4.280          N  
ATOM   1974  CA  LEU A 138      -8.898  22.841 -33.559  1.00  4.960          C  
ATOM   1975  C   LEU A 138      -9.201  24.282 -33.963  1.00  5.380          C  
ATOM   1976  O   LEU A 138      -8.341  24.960 -34.528  1.00  5.880          O  
ATOM   1977  CB  LEU A 138      -7.969  22.820 -32.330  1.00  6.670          C  
ATOM   1978  CG  LEU A 138      -8.503  23.478 -31.004  1.00  6.670          C  
ATOM   1979  CD1 LEU A 138      -9.701  22.682 -30.448  1.00  6.670          C  
ATOM   1980  CD2 LEU A 138      -7.367  23.503 -29.978  1.00  6.670          C  
ATOM   1981  H   LEU A 138      -7.338  21.762 -34.585  1.00  5.140          H  
ATOM   1982  HA  LEU A 138      -9.836  22.350 -33.312  1.00  5.950          H  
ATOM   1983 1HB  LEU A 138      -7.722  21.786 -32.110  1.00  8.010          H  
ATOM   1984 2HB  LEU A 138      -7.049  23.339 -32.597  1.00  8.010          H  
ATOM   1985  HG  LEU A 138      -8.834  24.505 -31.205  1.00  8.010          H  
ATOM   1986 1HD1 LEU A 138     -10.050  23.152 -29.524  1.00  8.010          H  
ATOM   1987 2HD1 LEU A 138     -10.521  22.666 -31.164  1.00  8.010          H  
ATOM   1988 3HD1 LEU A 138      -9.395  21.681 -30.247  1.00  8.010          H  
ATOM   1989 1HD2 LEU A 138      -7.720  23.968 -29.054  1.00  8.010          H  
ATOM   1990 2HD2 LEU A 138      -7.037  22.490 -29.768  1.00  8.010          H  
ATOM   1991 3HD2 LEU A 138      -6.532  24.081 -30.378  1.00  8.010          H  
ATOM   1992  N   GLN A 139     -10.419  24.741 -33.677  1.00  5.550          N  
ATOM   1993  CA  GLN A 139     -10.821  26.109 -33.977  1.00  6.290          C  
ATOM   1994  C   GLN A 139     -11.367  26.793 -32.734  1.00  6.890          C  
ATOM   1995  O   GLN A 139     -10.603  27.202 -31.861  1.00  7.700          O  
ATOM   1996  OXT GLN A 139     -12.582  26.832 -32.548  1.00  9.440          O  
ATOM   1997  CB  GLN A 139     -11.865  26.149 -35.097  1.00  8.050          C  
ATOM   1998  CG  GLN A 139     -11.350  25.657 -36.435  1.00  8.050          C  
ATOM   1999  CD  GLN A 139     -12.390  25.729 -37.530  1.00  8.050          C  
ATOM   2000  OE1 GLN A 139     -13.597  25.582 -37.298  1.00  8.050          O  
ATOM   2001  NE2 GLN A 139     -11.925  25.965 -38.751  1.00  8.050          N  
ATOM   2002  H   GLN A 139     -11.091  24.122 -33.245  1.00  6.660          H  
ATOM   2003  HA  GLN A 139      -9.945  26.665 -34.306  1.00  7.550          H  
ATOM   2004 1HB  GLN A 139     -12.724  25.541 -34.818  1.00  9.660          H  
ATOM   2005 2HB  GLN A 139     -12.217  27.170 -35.229  1.00  9.660          H  
ATOM   2006 1HG  GLN A 139     -10.497  26.265 -36.722  1.00  9.660          H  
ATOM   2007 2HG  GLN A 139     -11.040  24.623 -36.332  1.00  9.660          H  
ATOM   2008 1HE2 GLN A 139     -12.556  26.030 -39.527  1.00  9.660          H  
ATOM   2009 2HE2 GLN A 139     -10.941  26.078 -38.897  1.00  9.660          H  
TER    2010
ENDMDL

