REMARK ID 385902 MODEL 1 2022-07-30_00000180_1_19
PFRMAT TS
TARGET 2022-07-30_00000180_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.375   0.834  -0.899  1.00  5.64           N  
ATOM      2  CA  ASP A   1       2.317   0.752   0.219  1.00  5.64           C  
ATOM      3  C   ASP A   1       2.439   2.064   0.991  1.00  5.64           C  
ATOM      4  O   ASP A   1       2.448   2.069   2.223  1.00  5.64           O  
ATOM      5  CB  ASP A   1       3.701   0.329  -0.273  1.00  5.64           C  
ATOM      6  CG  ASP A   1       3.724  -1.085  -0.857  1.00  5.64           C  
ATOM      7  OD1 ASP A   1       3.331  -2.001  -0.170  1.00  5.64           O  
ATOM      8  OD2 ASP A   1       4.136  -1.232  -1.985  1.00  5.64           O  
ATOM      9 1H   ASP A   1       1.194  -0.101  -1.235  1.00  5.64           H  
ATOM     10 2H   ASP A   1       0.488   1.253  -0.605  1.00  5.64           H  
ATOM     11 3H   ASP A   1       1.775   1.377  -1.648  1.00  5.64           H  
ATOM     12  HA  ASP A   1       1.954  -0.011   0.908  1.00  5.64           H  
ATOM     13 1HB  ASP A   1       4.045   1.027  -1.035  1.00  5.64           H  
ATOM     14 2HB  ASP A   1       4.409   0.376   0.554  1.00  5.64           H  
ATOM     15  N   ALA A   2       2.463   3.204   0.291  1.00  4.83           N  
ATOM     16  CA  ALA A   2       2.544   4.508   0.973  1.00  4.83           C  
ATOM     17  C   ALA A   2       1.363   4.691   1.926  1.00  4.83           C  
ATOM     18  O   ALA A   2       1.457   5.351   2.960  1.00  4.83           O  
ATOM     19  CB  ALA A   2       2.563   5.635  -0.044  1.00  4.83           C  
ATOM     20  H   ALA A   2       2.463   3.198  -0.718  1.00  4.83           H  
ATOM     21  HA  ALA A   2       3.463   4.533   1.559  1.00  4.83           H  
ATOM     22 1HB  ALA A   2       2.640   6.589   0.476  1.00  4.83           H  
ATOM     23 2HB  ALA A   2       3.418   5.513  -0.708  1.00  4.83           H  
ATOM     24 3HB  ALA A   2       1.644   5.614  -0.627  1.00  4.83           H  
ATOM     25  N   ASN A   3       0.252   4.086   1.538  1.00  3.94           N  
ATOM     26  CA  ASN A   3      -1.017   4.086   2.233  1.00  3.94           C  
ATOM     27  C   ASN A   3      -1.259   2.808   3.047  1.00  3.94           C  
ATOM     28  O   ASN A   3      -2.401   2.495   3.376  1.00  3.94           O  
ATOM     29  CB  ASN A   3      -2.111   4.255   1.200  1.00  3.94           C  
ATOM     30  CG  ASN A   3      -2.151   3.066   0.200  1.00  3.94           C  
ATOM     31  OD1 ASN A   3      -1.147   2.324   0.002  1.00  3.94           O  
ATOM     32  ND2 ASN A   3      -3.294   2.889  -0.429  1.00  3.94           N  
ATOM     33  H   ASN A   3       0.295   3.584   0.671  1.00  3.94           H  
ATOM     34  HA  ASN A   3      -1.032   4.928   2.926  1.00  3.94           H  
ATOM     35 1HB  ASN A   3      -3.077   4.331   1.700  1.00  3.94           H  
ATOM     36 2HB  ASN A   3      -1.952   5.180   0.646  1.00  3.94           H  
ATOM     37 1HD2 ASN A   3      -3.395   2.145  -1.090  1.00  3.94           H  
ATOM     38 2HD2 ASN A   3      -4.065   3.500  -0.246  1.00  3.94           H  
ATOM     39  N   LEU A   4      -0.193   2.070   3.387  1.00  3.08           N  
ATOM     40  CA  LEU A   4      -0.338   0.821   4.136  1.00  3.08           C  
ATOM     41  C   LEU A   4      -1.006   0.977   5.495  1.00  3.08           C  
ATOM     42  O   LEU A   4      -1.937   0.236   5.783  1.00  3.08           O  
ATOM     43  CB  LEU A   4       1.029   0.156   4.353  1.00  3.08           C  
ATOM     44  CG  LEU A   4       0.998  -1.141   5.171  1.00  3.08           C  
ATOM     45  CD1 LEU A   4       0.165  -2.150   4.442  1.00  3.08           C  
ATOM     46  CD2 LEU A   4       2.406  -1.660   5.375  1.00  3.08           C  
ATOM     47  H   LEU A   4       0.740   2.352   3.092  1.00  3.08           H  
ATOM     48  HA  LEU A   4      -0.953   0.147   3.542  1.00  3.08           H  
ATOM     49 1HB  LEU A   4       1.456  -0.079   3.386  1.00  3.08           H  
ATOM     50 2HB  LEU A   4       1.690   0.862   4.855  1.00  3.08           H  
ATOM     51  HG  LEU A   4       0.537  -0.953   6.139  1.00  3.08           H  
ATOM     52 1HD1 LEU A   4       0.136  -3.055   5.021  1.00  3.08           H  
ATOM     53 2HD1 LEU A   4      -0.846  -1.764   4.313  1.00  3.08           H  
ATOM     54 3HD1 LEU A   4       0.606  -2.353   3.467  1.00  3.08           H  
ATOM     55 1HD2 LEU A   4       2.375  -2.578   5.945  1.00  3.08           H  
ATOM     56 2HD2 LEU A   4       2.864  -1.854   4.404  1.00  3.08           H  
ATOM     57 3HD2 LEU A   4       2.993  -0.915   5.910  1.00  3.08           H  
ATOM     58  N   THR A   5      -0.542   1.970   6.274  1.00  2.37           N  
ATOM     59  CA  THR A   5      -0.913   2.319   7.663  1.00  2.37           C  
ATOM     60  C   THR A   5      -0.301   1.290   8.638  1.00  2.37           C  
ATOM     61  O   THR A   5      -0.294   0.091   8.342  1.00  2.37           O  
ATOM     62  CB  THR A   5      -2.462   2.415   7.904  1.00  2.37           C  
ATOM     63  OG1 THR A   5      -3.086   1.139   7.784  1.00  2.37           O  
ATOM     64  CG2 THR A   5      -3.082   3.384   6.893  1.00  2.37           C  
ATOM     65  H   THR A   5       0.188   2.529   5.855  1.00  2.37           H  
ATOM     66  HA  THR A   5      -0.493   3.301   7.863  1.00  2.37           H  
ATOM     67  HB  THR A   5      -2.665   2.791   8.891  1.00  2.37           H  
ATOM     68  HG1 THR A   5      -2.937   0.798   6.908  1.00  2.37           H  
ATOM     69 1HG2 THR A   5      -4.153   3.458   7.073  1.00  2.37           H  
ATOM     70 2HG2 THR A   5      -2.626   4.365   7.006  1.00  2.37           H  
ATOM     71 3HG2 THR A   5      -2.917   3.028   5.882  1.00  2.37           H  
ATOM     72  N   PRO A   6       0.134   1.714   9.853  1.00  1.83           N  
ATOM     73  CA  PRO A   6       0.780   0.909  10.886  1.00  1.83           C  
ATOM     74  C   PRO A   6      -0.110  -0.216  11.401  1.00  1.83           C  
ATOM     75  O   PRO A   6       0.372  -1.185  11.982  1.00  1.83           O  
ATOM     76  CB  PRO A   6       1.080   1.931  11.991  1.00  1.83           C  
ATOM     77  CG  PRO A   6       0.107   3.050  11.763  1.00  1.83           C  
ATOM     78  CD  PRO A   6      -0.036   3.136  10.262  1.00  1.83           C  
ATOM     79  HA  PRO A   6       1.720   0.517  10.487  1.00  1.83           H  
ATOM     80 1HB  PRO A   6       0.949   1.450  12.964  1.00  1.83           H  
ATOM     81 2HB  PRO A   6       2.131   2.253  11.933  1.00  1.83           H  
ATOM     82 1HG  PRO A   6      -0.854   2.815  12.263  1.00  1.83           H  
ATOM     83 2HG  PRO A   6       0.479   3.982  12.215  1.00  1.83           H  
ATOM     84 1HD  PRO A   6      -1.020   3.532  10.062  1.00  1.83           H  
ATOM     85 2HD  PRO A   6       0.763   3.761   9.835  1.00  1.83           H  
ATOM     86  N   ASP A   7      -1.409  -0.111  11.156  1.00  1.45           N  
ATOM     87  CA  ASP A   7      -2.357  -1.110  11.611  1.00  1.45           C  
ATOM     88  C   ASP A   7      -2.372  -2.304  10.665  1.00  1.45           C  
ATOM     89  O   ASP A   7      -2.602  -3.437  11.085  1.00  1.45           O  
ATOM     90  CB  ASP A   7      -3.729  -0.463  11.702  1.00  1.45           C  
ATOM     91  CG  ASP A   7      -3.747   0.608  12.796  1.00  1.45           C  
ATOM     92  OD1 ASP A   7      -3.677   0.233  13.947  1.00  1.45           O  
ATOM     93  OD2 ASP A   7      -3.772   1.789  12.496  1.00  1.45           O  
ATOM     94  H   ASP A   7      -1.762   0.690  10.654  1.00  1.45           H  
ATOM     95  HA  ASP A   7      -2.056  -1.454  12.600  1.00  1.45           H  
ATOM     96 1HB  ASP A   7      -3.978  -0.000  10.742  1.00  1.45           H  
ATOM     97 2HB  ASP A   7      -4.485  -1.218  11.912  1.00  1.45           H  
ATOM     98  N   ILE A   8      -2.113  -2.062   9.384  1.00  1.21           N  
ATOM     99  CA  ILE A   8      -2.088  -3.164   8.445  1.00  1.21           C  
ATOM    100  C   ILE A   8      -0.701  -3.731   8.519  1.00  1.21           C  
ATOM    101  O   ILE A   8      -0.516  -4.943   8.474  1.00  1.21           O  
ATOM    102  CB  ILE A   8      -2.478  -2.776   7.036  1.00  1.21           C  
ATOM    103  CG1 ILE A   8      -3.886  -2.201   7.062  1.00  1.21           C  
ATOM    104  CG2 ILE A   8      -2.399  -4.000   6.148  1.00  1.21           C  
ATOM    105  CD1 ILE A   8      -4.909  -3.151   7.653  1.00  1.21           C  
ATOM    106  H   ILE A   8      -1.881  -1.124   9.060  1.00  1.21           H  
ATOM    107  HA  ILE A   8      -2.788  -3.931   8.774  1.00  1.21           H  
ATOM    108  HB  ILE A   8      -1.808  -2.012   6.676  1.00  1.21           H  
ATOM    109 1HG1 ILE A   8      -3.877  -1.291   7.656  1.00  1.21           H  
ATOM    110 2HG1 ILE A   8      -4.181  -1.943   6.045  1.00  1.21           H  
ATOM    111 1HG2 ILE A   8      -2.676  -3.733   5.130  1.00  1.21           H  
ATOM    112 2HG2 ILE A   8      -1.387  -4.386   6.162  1.00  1.21           H  
ATOM    113 3HG2 ILE A   8      -3.080  -4.764   6.523  1.00  1.21           H  
ATOM    114 1HD1 ILE A   8      -5.889  -2.679   7.649  1.00  1.21           H  
ATOM    115 2HD1 ILE A   8      -4.944  -4.065   7.059  1.00  1.21           H  
ATOM    116 3HD1 ILE A   8      -4.631  -3.400   8.681  1.00  1.21           H  
ATOM    117  N   ARG A   9       0.279  -2.842   8.656  1.00  1.05           N  
ATOM    118  CA  ARG A   9       1.655  -3.254   8.829  1.00  1.05           C  
ATOM    119  C   ARG A   9       1.696  -4.244   9.994  1.00  1.05           C  
ATOM    120  O   ARG A   9       2.250  -5.337   9.870  1.00  1.05           O  
ATOM    121  CB  ARG A   9       2.497  -2.026   9.114  1.00  1.05           C  
ATOM    122  CG  ARG A   9       3.977  -2.199   9.277  1.00  1.05           C  
ATOM    123  CD  ARG A   9       4.635  -0.863   9.475  1.00  1.05           C  
ATOM    124  NE  ARG A   9       6.088  -0.932   9.724  1.00  1.05           N  
ATOM    125  CZ  ARG A   9       6.869   0.149   9.880  1.00  1.05           C  
ATOM    126  NH1 ARG A   9       6.356   1.359   9.819  1.00  1.05           N  
ATOM    127  NH2 ARG A   9       8.152  -0.027  10.084  1.00  1.05           N  
ATOM    128  H   ARG A   9       0.056  -1.846   8.653  1.00  1.05           H  
ATOM    129  HA  ARG A   9       2.007  -3.748   7.927  1.00  1.05           H  
ATOM    130 1HB  ARG A   9       2.309  -1.261   8.364  1.00  1.05           H  
ATOM    131 2HB  ARG A   9       2.165  -1.633  10.057  1.00  1.05           H  
ATOM    132 1HG  ARG A   9       4.170  -2.812  10.156  1.00  1.05           H  
ATOM    133 2HG  ARG A   9       4.390  -2.668   8.386  1.00  1.05           H  
ATOM    134 1HD  ARG A   9       4.478  -0.265   8.578  1.00  1.05           H  
ATOM    135 2HD  ARG A   9       4.174  -0.357  10.316  1.00  1.05           H  
ATOM    136  HE  ARG A   9       6.571  -1.844   9.792  1.00  1.05           H  
ATOM    137 1HH1 ARG A   9       5.367   1.480   9.659  1.00  1.05           H  
ATOM    138 2HH1 ARG A   9       6.953   2.165   9.934  1.00  1.05           H  
ATOM    139 1HH2 ARG A   9       8.509  -0.990  10.110  1.00  1.05           H  
ATOM    140 2HH2 ARG A   9       8.768   0.760  10.199  1.00  1.05           H  
ATOM    141  N   ALA A  10       1.029  -3.894  11.105  1.00  0.95           N  
ATOM    142  CA  ALA A  10       0.953  -4.772  12.259  1.00  0.95           C  
ATOM    143  C   ALA A  10       0.314  -6.119  11.925  1.00  0.95           C  
ATOM    144  O   ALA A  10       0.862  -7.159  12.301  1.00  0.95           O  
ATOM    145  CB  ALA A  10       0.148  -4.078  13.345  1.00  0.95           C  
ATOM    146  H   ALA A  10       0.601  -2.974  11.183  1.00  0.95           H  
ATOM    147  HA  ALA A  10       1.960  -4.964  12.607  1.00  0.95           H  
ATOM    148 1HB  ALA A  10       0.089  -4.689  14.227  1.00  0.95           H  
ATOM    149 2HB  ALA A  10       0.628  -3.137  13.584  1.00  0.95           H  
ATOM    150 3HB  ALA A  10      -0.858  -3.887  12.980  1.00  0.95           H  
ATOM    151  N   ASP A  11      -0.787  -6.136  11.156  1.00  0.88           N  
ATOM    152  CA  ASP A  11      -1.393  -7.423  10.795  1.00  0.88           C  
ATOM    153  C   ASP A  11      -0.458  -8.281   9.936  1.00  0.88           C  
ATOM    154  O   ASP A  11      -0.381  -9.502  10.117  1.00  0.88           O  
ATOM    155  CB  ASP A  11      -2.735  -7.235  10.077  1.00  0.88           C  
ATOM    156  CG  ASP A  11      -3.895  -6.791  11.018  1.00  0.88           C  
ATOM    157  OD1 ASP A  11      -3.731  -6.869  12.232  1.00  0.88           O  
ATOM    158  OD2 ASP A  11      -4.939  -6.435  10.517  1.00  0.88           O  
ATOM    159  H   ASP A  11      -1.228  -5.261  10.862  1.00  0.88           H  
ATOM    160  HA  ASP A  11      -1.590  -7.968  11.716  1.00  0.88           H  
ATOM    161 1HB  ASP A  11      -2.613  -6.479   9.295  1.00  0.88           H  
ATOM    162 2HB  ASP A  11      -3.016  -8.165   9.586  1.00  0.88           H  
ATOM    163  N   ILE A  12       0.285  -7.639   9.039  1.00  0.83           N  
ATOM    164  CA  ILE A  12       1.222  -8.344   8.173  1.00  0.83           C  
ATOM    165  C   ILE A  12       2.319  -8.975   9.010  1.00  0.83           C  
ATOM    166  O   ILE A  12       2.710 -10.125   8.803  1.00  0.83           O  
ATOM    167  CB  ILE A  12       1.853  -7.398   7.141  1.00  0.83           C  
ATOM    168  CG1 ILE A  12       0.783  -6.931   6.139  1.00  0.83           C  
ATOM    169  CG2 ILE A  12       2.996  -8.116   6.424  1.00  0.83           C  
ATOM    170  CD1 ILE A  12       1.227  -5.777   5.282  1.00  0.83           C  
ATOM    171  H   ILE A  12       0.169  -6.628   8.939  1.00  0.83           H  
ATOM    172  HA  ILE A  12       0.688  -9.133   7.648  1.00  0.83           H  
ATOM    173  HB  ILE A  12       2.241  -6.517   7.646  1.00  0.83           H  
ATOM    174 1HG1 ILE A  12       0.525  -7.765   5.491  1.00  0.83           H  
ATOM    175 2HG1 ILE A  12      -0.107  -6.634   6.688  1.00  0.83           H  
ATOM    176 1HG2 ILE A  12       3.449  -7.442   5.701  1.00  0.83           H  
ATOM    177 2HG2 ILE A  12       3.740  -8.426   7.144  1.00  0.83           H  
ATOM    178 3HG2 ILE A  12       2.607  -8.995   5.911  1.00  0.83           H  
ATOM    179 1HD1 ILE A  12       0.423  -5.502   4.601  1.00  0.83           H  
ATOM    180 2HD1 ILE A  12       1.466  -4.933   5.921  1.00  0.83           H  
ATOM    181 3HD1 ILE A  12       2.106  -6.062   4.710  1.00  0.83           H  
ATOM    182  N   HIS A  13       2.823  -8.224   9.963  1.00  0.79           N  
ATOM    183  CA  HIS A  13       3.889  -8.725  10.796  1.00  0.79           C  
ATOM    184  C   HIS A  13       3.373  -9.845  11.696  1.00  0.79           C  
ATOM    185  O   HIS A  13       4.083 -10.822  11.947  1.00  0.79           O  
ATOM    186  CB  HIS A  13       4.509  -7.544  11.496  1.00  0.79           C  
ATOM    187  CG  HIS A  13       5.130  -6.722  10.435  1.00  0.79           C  
ATOM    188  ND1 HIS A  13       5.427  -5.413  10.576  1.00  0.79           N  
ATOM    189  CD2 HIS A  13       5.484  -7.060   9.177  1.00  0.79           C  
ATOM    190  CE1 HIS A  13       5.945  -4.965   9.443  1.00  0.79           C  
ATOM    191  NE2 HIS A  13       5.989  -5.949   8.584  1.00  0.79           N  
ATOM    192  H   HIS A  13       2.476  -7.270  10.089  1.00  0.79           H  
ATOM    193  HA  HIS A  13       4.659  -9.153  10.165  1.00  0.79           H  
ATOM    194 1HB  HIS A  13       3.753  -6.961  12.028  1.00  0.79           H  
ATOM    195 2HB  HIS A  13       5.281  -7.870  12.182  1.00  0.79           H  
ATOM    196  HD2 HIS A  13       5.379  -8.038   8.726  1.00  0.79           H  
ATOM    197  HE1 HIS A  13       6.286  -3.957   9.253  1.00  0.79           H  
ATOM    198  HE2 HIS A  13       6.339  -5.894   7.638  1.00  0.79           H  
ATOM    199  N   ALA A  14       2.116  -9.749  12.137  1.00  0.76           N  
ATOM    200  CA  ALA A  14       1.507 -10.830  12.903  1.00  0.76           C  
ATOM    201  C   ALA A  14       1.492 -12.110  12.055  1.00  0.76           C  
ATOM    202  O   ALA A  14       1.712 -13.214  12.567  1.00  0.76           O  
ATOM    203  CB  ALA A  14       0.109 -10.454  13.322  1.00  0.76           C  
ATOM    204  H   ALA A  14       1.571  -8.905  11.954  1.00  0.76           H  
ATOM    205  HA  ALA A  14       2.107 -11.011  13.795  1.00  0.76           H  
ATOM    206 1HB  ALA A  14      -0.320 -11.262  13.909  1.00  0.76           H  
ATOM    207 2HB  ALA A  14       0.147  -9.547  13.929  1.00  0.76           H  
ATOM    208 3HB  ALA A  14      -0.502 -10.276  12.450  1.00  0.76           H  
ATOM    209  N   GLU A  15       1.264 -11.953  10.739  1.00  0.73           N  
ATOM    210  CA  GLU A  15       1.274 -13.088   9.825  1.00  0.73           C  
ATOM    211  C   GLU A  15       2.681 -13.667   9.752  1.00  0.73           C  
ATOM    212  O   GLU A  15       2.837 -14.886   9.713  1.00  0.73           O  
ATOM    213  CB  GLU A  15       0.758 -12.699   8.432  1.00  0.73           C  
ATOM    214  CG  GLU A  15       0.656 -13.852   7.401  1.00  0.73           C  
ATOM    215  CD  GLU A  15      -0.351 -14.958   7.733  1.00  0.73           C  
ATOM    216  OE1 GLU A  15      -1.197 -14.779   8.592  1.00  0.73           O  
ATOM    217  OE2 GLU A  15      -0.296 -15.971   7.076  1.00  0.73           O  
ATOM    218  H   GLU A  15       1.044 -11.023  10.378  1.00  0.73           H  
ATOM    219  HA  GLU A  15       0.619 -13.857  10.221  1.00  0.73           H  
ATOM    220 1HB  GLU A  15      -0.220 -12.230   8.527  1.00  0.73           H  
ATOM    221 2HB  GLU A  15       1.417 -11.969   7.995  1.00  0.73           H  
ATOM    222 1HG  GLU A  15       0.391 -13.423   6.436  1.00  0.73           H  
ATOM    223 2HG  GLU A  15       1.646 -14.300   7.300  1.00  0.73           H  
ATOM    224  N   LEU A  16       3.713 -12.810   9.783  1.00  0.70           N  
ATOM    225  CA  LEU A  16       5.078 -13.337   9.742  1.00  0.70           C  
ATOM    226  C   LEU A  16       5.304 -14.221  10.967  1.00  0.70           C  
ATOM    227  O   LEU A  16       5.906 -15.296  10.874  1.00  0.70           O  
ATOM    228  CB  LEU A  16       6.133 -12.221   9.778  1.00  0.70           C  
ATOM    229  CG  LEU A  16       6.244 -11.303   8.588  1.00  0.70           C  
ATOM    230  CD1 LEU A  16       7.297 -10.222   8.928  1.00  0.70           C  
ATOM    231  CD2 LEU A  16       6.612 -12.094   7.351  1.00  0.70           C  
ATOM    232  H   LEU A  16       3.527 -11.806   9.784  1.00  0.70           H  
ATOM    233  HA  LEU A  16       5.204 -13.932   8.844  1.00  0.70           H  
ATOM    234 1HB  LEU A  16       5.935 -11.598  10.632  1.00  0.70           H  
ATOM    235 2HB  LEU A  16       7.103 -12.668   9.934  1.00  0.70           H  
ATOM    236  HG  LEU A  16       5.285 -10.806   8.420  1.00  0.70           H  
ATOM    237 1HD1 LEU A  16       7.390  -9.526   8.097  1.00  0.70           H  
ATOM    238 2HD1 LEU A  16       6.993  -9.681   9.822  1.00  0.70           H  
ATOM    239 3HD1 LEU A  16       8.260 -10.700   9.113  1.00  0.70           H  
ATOM    240 1HD2 LEU A  16       6.686 -11.418   6.499  1.00  0.70           H  
ATOM    241 2HD2 LEU A  16       7.564 -12.589   7.500  1.00  0.70           H  
ATOM    242 3HD2 LEU A  16       5.840 -12.838   7.158  1.00  0.70           H  
ATOM    243  N   VAL A  17       4.771 -13.809  12.111  1.00  0.69           N  
ATOM    244  CA  VAL A  17       4.928 -14.631  13.299  1.00  0.69           C  
ATOM    245  C   VAL A  17       4.215 -15.948  13.114  1.00  0.69           C  
ATOM    246  O   VAL A  17       4.769 -17.012  13.369  1.00  0.69           O  
ATOM    247  CB  VAL A  17       4.418 -13.922  14.544  1.00  0.69           C  
ATOM    248  CG1 VAL A  17       4.409 -14.864  15.749  1.00  0.69           C  
ATOM    249  CG2 VAL A  17       5.297 -12.821  14.773  1.00  0.69           C  
ATOM    250  H   VAL A  17       4.291 -12.905  12.146  1.00  0.69           H  
ATOM    251  HA  VAL A  17       5.992 -14.825  13.442  1.00  0.69           H  
ATOM    252  HB  VAL A  17       3.401 -13.566  14.389  1.00  0.69           H  
ATOM    253 1HG1 VAL A  17       4.058 -14.322  16.632  1.00  0.69           H  
ATOM    254 2HG1 VAL A  17       3.741 -15.698  15.545  1.00  0.69           H  
ATOM    255 3HG1 VAL A  17       5.419 -15.236  15.931  1.00  0.69           H  
ATOM    256 1HG2 VAL A  17       4.975 -12.299  15.653  1.00  0.69           H  
ATOM    257 2HG2 VAL A  17       6.283 -13.200  14.904  1.00  0.69           H  
ATOM    258 3HG2 VAL A  17       5.274 -12.169  13.904  1.00  0.69           H  
ATOM    259  N   ARG A  18       3.005 -15.914  12.592  1.00  0.70           N  
ATOM    260  CA  ARG A  18       2.314 -17.169  12.374  1.00  0.70           C  
ATOM    261  C   ARG A  18       3.127 -18.073  11.423  1.00  0.70           C  
ATOM    262  O   ARG A  18       3.271 -19.273  11.672  1.00  0.70           O  
ATOM    263  CB  ARG A  18       0.919 -16.873  11.849  1.00  0.70           C  
ATOM    264  CG  ARG A  18      -0.034 -16.304  12.924  1.00  0.70           C  
ATOM    265  CD  ARG A  18      -1.448 -16.254  12.460  1.00  0.70           C  
ATOM    266  NE  ARG A  18      -1.661 -15.195  11.469  1.00  0.70           N  
ATOM    267  CZ  ARG A  18      -2.036 -13.927  11.761  1.00  0.70           C  
ATOM    268  NH1 ARG A  18      -2.277 -13.561  13.005  1.00  0.70           N  
ATOM    269  NH2 ARG A  18      -2.166 -13.071  10.772  1.00  0.70           N  
ATOM    270  H   ARG A  18       2.559 -15.019  12.382  1.00  0.70           H  
ATOM    271  HA  ARG A  18       2.214 -17.677  13.331  1.00  0.70           H  
ATOM    272 1HB  ARG A  18       0.977 -16.153  11.036  1.00  0.70           H  
ATOM    273 2HB  ARG A  18       0.476 -17.782  11.449  1.00  0.70           H  
ATOM    274 1HG  ARG A  18       0.015 -16.923  13.820  1.00  0.70           H  
ATOM    275 2HG  ARG A  18       0.278 -15.287  13.171  1.00  0.70           H  
ATOM    276 1HD  ARG A  18      -1.712 -17.205  12.001  1.00  0.70           H  
ATOM    277 2HD  ARG A  18      -2.102 -16.064  13.308  1.00  0.70           H  
ATOM    278  HE  ARG A  18      -1.489 -15.396  10.472  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18      -2.172 -14.229  13.755  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18      -2.589 -12.623  13.206  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18      -1.953 -13.401   9.819  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18      -2.440 -12.119  10.942  1.00  0.70           H  
ATOM    283  N   LEU A  19       3.753 -17.491  10.395  1.00  0.74           N  
ATOM    284  CA  LEU A  19       4.579 -18.264   9.467  1.00  0.74           C  
ATOM    285  C   LEU A  19       5.799 -18.885  10.151  1.00  0.74           C  
ATOM    286  O   LEU A  19       6.207 -19.998   9.808  1.00  0.74           O  
ATOM    287  CB  LEU A  19       5.055 -17.405   8.298  1.00  0.74           C  
ATOM    288  CG  LEU A  19       3.996 -16.966   7.327  1.00  0.74           C  
ATOM    289  CD1 LEU A  19       4.623 -16.006   6.322  1.00  0.74           C  
ATOM    290  CD2 LEU A  19       3.408 -18.192   6.659  1.00  0.74           C  
ATOM    291  H   LEU A  19       3.612 -16.495  10.228  1.00  0.74           H  
ATOM    292  HA  LEU A  19       3.966 -19.063   9.063  1.00  0.74           H  
ATOM    293 1HB  LEU A  19       5.519 -16.512   8.695  1.00  0.74           H  
ATOM    294 2HB  LEU A  19       5.802 -17.962   7.743  1.00  0.74           H  
ATOM    295  HG  LEU A  19       3.204 -16.436   7.852  1.00  0.74           H  
ATOM    296 1HD1 LEU A  19       3.862 -15.672   5.616  1.00  0.74           H  
ATOM    297 2HD1 LEU A  19       5.025 -15.149   6.849  1.00  0.74           H  
ATOM    298 3HD1 LEU A  19       5.424 -16.508   5.787  1.00  0.74           H  
ATOM    299 1HD2 LEU A  19       2.634 -17.880   5.956  1.00  0.74           H  
ATOM    300 2HD2 LEU A  19       4.184 -18.728   6.133  1.00  0.74           H  
ATOM    301 3HD2 LEU A  19       2.969 -18.840   7.418  1.00  0.74           H  
ATOM    302  N   SER A  20       6.351 -18.204  11.159  1.00  0.82           N  
ATOM    303  CA  SER A  20       7.536 -18.678  11.878  1.00  0.82           C  
ATOM    304  C   SER A  20       7.246 -19.934  12.723  1.00  0.82           C  
ATOM    305  O   SER A  20       8.173 -20.576  13.240  1.00  0.82           O  
ATOM    306  CB  SER A  20       8.119 -17.582  12.747  1.00  0.82           C  
ATOM    307  OG  SER A  20       7.326 -17.293  13.853  1.00  0.82           O  
ATOM    308  H   SER A  20       5.968 -17.286  11.395  1.00  0.82           H  
ATOM    309  HA  SER A  20       8.292 -18.938  11.136  1.00  0.82           H  
ATOM    310 1HB  SER A  20       9.116 -17.873  13.078  1.00  0.82           H  
ATOM    311 2HB  SER A  20       8.230 -16.683  12.145  1.00  0.82           H  
ATOM    312  HG  SER A  20       6.412 -17.275  13.546  1.00  0.82           H  
ATOM    313  N   PHE A  21       5.961 -20.272  12.895  1.00  0.93           N  
ATOM    314  CA  PHE A  21       5.556 -21.471  13.613  1.00  0.93           C  
ATOM    315  C   PHE A  21       5.208 -22.630  12.663  1.00  0.93           C  
ATOM    316  O   PHE A  21       4.831 -23.713  13.121  1.00  0.93           O  
ATOM    317  CB  PHE A  21       4.366 -21.189  14.540  1.00  0.93           C  
ATOM    318  CG  PHE A  21       4.682 -20.398  15.816  1.00  0.93           C  
ATOM    319  CD1 PHE A  21       4.416 -19.041  15.939  1.00  0.93           C  
ATOM    320  CD2 PHE A  21       5.213 -21.062  16.921  1.00  0.93           C  
ATOM    321  CE1 PHE A  21       4.689 -18.374  17.124  1.00  0.93           C  
ATOM    322  CE2 PHE A  21       5.476 -20.394  18.103  1.00  0.93           C  
ATOM    323  CZ  PHE A  21       5.216 -19.057  18.200  1.00  0.93           C  
ATOM    324  H   PHE A  21       5.218 -19.710  12.474  1.00  0.93           H  
ATOM    325  HA  PHE A  21       6.382 -21.782  14.240  1.00  0.93           H  
ATOM    326 1HB  PHE A  21       3.616 -20.626  13.977  1.00  0.93           H  
ATOM    327 2HB  PHE A  21       3.908 -22.132  14.830  1.00  0.93           H  
ATOM    328  HD1 PHE A  21       3.991 -18.508  15.094  1.00  0.93           H  
ATOM    329  HD2 PHE A  21       5.418 -22.130  16.846  1.00  0.93           H  
ATOM    330  HE1 PHE A  21       4.484 -17.314  17.210  1.00  0.93           H  
ATOM    331  HE2 PHE A  21       5.890 -20.928  18.957  1.00  0.93           H  
ATOM    332  HZ  PHE A  21       5.427 -18.542  19.127  1.00  0.93           H  
ATOM    333  N   MET A  22       5.326 -22.418  11.346  1.00  1.03           N  
ATOM    334  CA  MET A  22       4.971 -23.465  10.394  1.00  1.03           C  
ATOM    335  C   MET A  22       6.053 -24.548  10.216  1.00  1.03           C  
ATOM    336  O   MET A  22       7.189 -24.231   9.863  1.00  1.03           O  
ATOM    337  CB  MET A  22       4.624 -22.854   9.038  1.00  1.03           C  
ATOM    338  CG  MET A  22       3.390 -21.994   9.060  1.00  1.03           C  
ATOM    339  SD  MET A  22       1.937 -22.935   9.506  1.00  1.03           S  
ATOM    340  CE  MET A  22       1.788 -23.994   8.063  1.00  1.03           C  
ATOM    341  H   MET A  22       5.651 -21.519  10.991  1.00  1.03           H  
ATOM    342  HA  MET A  22       4.059 -23.895  10.779  1.00  1.03           H  
ATOM    343 1HB  MET A  22       5.452 -22.230   8.698  1.00  1.03           H  
ATOM    344 2HB  MET A  22       4.481 -23.641   8.299  1.00  1.03           H  
ATOM    345 1HG  MET A  22       3.523 -21.212   9.803  1.00  1.03           H  
ATOM    346 2HG  MET A  22       3.230 -21.529   8.087  1.00  1.03           H  
ATOM    347 1HE  MET A  22       0.929 -24.655   8.182  1.00  1.03           H  
ATOM    348 2HE  MET A  22       1.651 -23.378   7.173  1.00  1.03           H  
ATOM    349 3HE  MET A  22       2.691 -24.589   7.950  1.00  1.03           H  
ATOM    350  N   PRO A  23       5.689 -25.848  10.300  1.00  1.10           N  
ATOM    351  CA  PRO A  23       6.552 -27.018  10.169  1.00  1.10           C  
ATOM    352  C   PRO A  23       6.988 -27.245   8.729  1.00  1.10           C  
ATOM    353  O   PRO A  23       7.801 -28.124   8.441  1.00  1.10           O  
ATOM    354  CB  PRO A  23       5.654 -28.157  10.657  1.00  1.10           C  
ATOM    355  CG  PRO A  23       4.255 -27.705  10.339  1.00  1.10           C  
ATOM    356  CD  PRO A  23       4.266 -26.209  10.547  1.00  1.10           C  
ATOM    357  HA  PRO A  23       7.427 -26.893  10.824  1.00  1.10           H  
ATOM    358 1HB  PRO A  23       5.925 -29.092  10.143  1.00  1.10           H  
ATOM    359 2HB  PRO A  23       5.812 -28.324  11.733  1.00  1.10           H  
ATOM    360 1HG  PRO A  23       3.997 -27.988   9.307  1.00  1.10           H  
ATOM    361 2HG  PRO A  23       3.535 -28.216  10.994  1.00  1.10           H  
ATOM    362 1HD  PRO A  23       3.601 -25.766   9.800  1.00  1.10           H  
ATOM    363 2HD  PRO A  23       3.972 -25.969  11.586  1.00  1.10           H  
ATOM    364  N   THR A  24       6.397 -26.473   7.822  1.00  1.10           N  
ATOM    365  CA  THR A  24       6.627 -26.591   6.399  1.00  1.10           C  
ATOM    366  C   THR A  24       7.858 -25.795   5.965  1.00  1.10           C  
ATOM    367  O   THR A  24       8.294 -25.895   4.817  1.00  1.10           O  
ATOM    368  CB  THR A  24       5.389 -26.095   5.632  1.00  1.10           C  
ATOM    369  OG1 THR A  24       5.189 -24.692   5.862  1.00  1.10           O  
ATOM    370  CG2 THR A  24       4.169 -26.828   6.156  1.00  1.10           C  
ATOM    371  H   THR A  24       5.749 -25.770   8.129  1.00  1.10           H  
ATOM    372  HA  THR A  24       6.797 -27.640   6.159  1.00  1.10           H  
ATOM    373  HB  THR A  24       5.509 -26.278   4.565  1.00  1.10           H  
ATOM    374  HG1 THR A  24       4.339 -24.429   5.497  1.00  1.10           H  
ATOM    375 1HG2 THR A  24       3.280 -26.482   5.629  1.00  1.10           H  
ATOM    376 2HG2 THR A  24       4.293 -27.899   5.998  1.00  1.10           H  
ATOM    377 3HG2 THR A  24       4.060 -26.628   7.219  1.00  1.10           H  
ATOM    378  N   ARG A  25       8.408 -24.994   6.879  1.00  1.05           N  
ATOM    379  CA  ARG A  25       9.574 -24.168   6.583  1.00  1.05           C  
ATOM    380  C   ARG A  25      10.789 -24.668   7.364  1.00  1.05           C  
ATOM    381  O   ARG A  25      10.639 -25.274   8.426  1.00  1.05           O  
ATOM    382  CB  ARG A  25       9.281 -22.722   6.926  1.00  1.05           C  
ATOM    383  CG  ARG A  25       8.205 -22.066   6.074  1.00  1.05           C  
ATOM    384  CD  ARG A  25       7.955 -20.663   6.496  1.00  1.05           C  
ATOM    385  NE  ARG A  25       6.908 -20.024   5.699  1.00  1.05           N  
ATOM    386  CZ  ARG A  25       7.124 -19.342   4.553  1.00  1.05           C  
ATOM    387  NH1 ARG A  25       8.347 -19.207   4.089  1.00  1.05           N  
ATOM    388  NH2 ARG A  25       6.112 -18.810   3.888  1.00  1.05           N  
ATOM    389  H   ARG A  25       7.999 -24.940   7.813  1.00  1.05           H  
ATOM    390  HA  ARG A  25       9.798 -24.231   5.517  1.00  1.05           H  
ATOM    391 1HB  ARG A  25       8.936 -22.669   7.956  1.00  1.05           H  
ATOM    392 2HB  ARG A  25      10.196 -22.129   6.847  1.00  1.05           H  
ATOM    393 1HG  ARG A  25       8.522 -22.066   5.030  1.00  1.05           H  
ATOM    394 2HG  ARG A  25       7.272 -22.626   6.175  1.00  1.05           H  
ATOM    395 1HD  ARG A  25       7.649 -20.642   7.546  1.00  1.05           H  
ATOM    396 2HD  ARG A  25       8.875 -20.100   6.373  1.00  1.05           H  
ATOM    397  HE  ARG A  25       5.956 -20.113   6.022  1.00  1.05           H  
ATOM    398 1HH1 ARG A  25       9.128 -19.616   4.589  1.00  1.05           H  
ATOM    399 2HH1 ARG A  25       8.511 -18.701   3.230  1.00  1.05           H  
ATOM    400 1HH2 ARG A  25       5.167 -18.916   4.230  1.00  1.05           H  
ATOM    401 2HH2 ARG A  25       6.281 -18.303   3.032  1.00  1.05           H  
ATOM    402  N   SER A  26      11.997 -24.425   6.848  1.00  0.95           N  
ATOM    403  CA  SER A  26      13.200 -24.861   7.554  1.00  0.95           C  
ATOM    404  C   SER A  26      13.468 -24.011   8.769  1.00  0.95           C  
ATOM    405  O   SER A  26      12.978 -22.888   8.860  1.00  0.95           O  
ATOM    406  CB  SER A  26      14.396 -24.789   6.635  1.00  0.95           C  
ATOM    407  OG  SER A  26      14.662 -23.448   6.282  1.00  0.95           O  
ATOM    408  H   SER A  26      12.102 -23.904   5.968  1.00  0.95           H  
ATOM    409  HA  SER A  26      13.056 -25.893   7.877  1.00  0.95           H  
ATOM    410 1HB  SER A  26      15.265 -25.216   7.132  1.00  0.95           H  
ATOM    411 2HB  SER A  26      14.207 -25.373   5.738  1.00  0.95           H  
ATOM    412  HG  SER A  26      13.927 -23.203   5.655  1.00  0.95           H  
ATOM    413  N   GLU A  27      14.301 -24.497   9.681  1.00  0.84           N  
ATOM    414  CA  GLU A  27      14.610 -23.712  10.869  1.00  0.84           C  
ATOM    415  C   GLU A  27      15.261 -22.386  10.515  1.00  0.84           C  
ATOM    416  O   GLU A  27      14.923 -21.355  11.092  1.00  0.84           O  
ATOM    417  CB  GLU A  27      15.517 -24.509  11.796  1.00  0.84           C  
ATOM    418  CG  GLU A  27      14.836 -25.700  12.461  1.00  0.84           C  
ATOM    419  CD  GLU A  27      15.782 -26.554  13.278  1.00  0.84           C  
ATOM    420  OE1 GLU A  27      16.970 -26.351  13.188  1.00  0.84           O  
ATOM    421  OE2 GLU A  27      15.311 -27.410  13.991  1.00  0.84           O  
ATOM    422  H   GLU A  27      14.695 -25.421   9.566  1.00  0.84           H  
ATOM    423  HA  GLU A  27      13.677 -23.502  11.393  1.00  0.84           H  
ATOM    424 1HB  GLU A  27      16.372 -24.880  11.234  1.00  0.84           H  
ATOM    425 2HB  GLU A  27      15.900 -23.853  12.581  1.00  0.84           H  
ATOM    426 1HG  GLU A  27      14.043 -25.330  13.113  1.00  0.84           H  
ATOM    427 2HG  GLU A  27      14.374 -26.313  11.689  1.00  0.84           H  
ATOM    428  N   SER A  28      16.146 -22.391   9.515  1.00  0.74           N  
ATOM    429  CA  SER A  28      16.799 -21.151   9.126  1.00  0.74           C  
ATOM    430  C   SER A  28      15.783 -20.158   8.574  1.00  0.74           C  
ATOM    431  O   SER A  28      15.823 -18.971   8.919  1.00  0.74           O  
ATOM    432  CB  SER A  28      17.870 -21.416   8.089  1.00  0.74           C  
ATOM    433  OG  SER A  28      18.926 -22.172   8.626  1.00  0.74           O  
ATOM    434  H   SER A  28      16.372 -23.257   9.051  1.00  0.74           H  
ATOM    435  HA  SER A  28      17.263 -20.713  10.009  1.00  0.74           H  
ATOM    436 1HB  SER A  28      17.428 -21.949   7.244  1.00  0.74           H  
ATOM    437 2HB  SER A  28      18.250 -20.469   7.712  1.00  0.74           H  
ATOM    438  HG  SER A  28      19.569 -22.270   7.915  1.00  0.74           H  
ATOM    439  N   GLU A  29      14.846 -20.637   7.742  1.00  0.68           N  
ATOM    440  CA  GLU A  29      13.833 -19.734   7.206  1.00  0.68           C  
ATOM    441  C   GLU A  29      12.931 -19.211   8.310  1.00  0.68           C  
ATOM    442  O   GLU A  29      12.597 -18.026   8.342  1.00  0.68           O  
ATOM    443  CB  GLU A  29      12.988 -20.451   6.156  1.00  0.68           C  
ATOM    444  CG  GLU A  29      13.689 -20.744   4.836  1.00  0.68           C  
ATOM    445  CD  GLU A  29      12.908 -21.706   3.977  1.00  0.68           C  
ATOM    446  OE1 GLU A  29      12.539 -22.758   4.490  1.00  0.68           O  
ATOM    447  OE2 GLU A  29      12.666 -21.406   2.833  1.00  0.68           O  
ATOM    448  H   GLU A  29      14.835 -21.625   7.471  1.00  0.68           H  
ATOM    449  HA  GLU A  29      14.335 -18.888   6.739  1.00  0.68           H  
ATOM    450 1HB  GLU A  29      12.652 -21.403   6.567  1.00  0.68           H  
ATOM    451 2HB  GLU A  29      12.097 -19.860   5.944  1.00  0.68           H  
ATOM    452 1HG  GLU A  29      13.820 -19.809   4.288  1.00  0.68           H  
ATOM    453 2HG  GLU A  29      14.677 -21.153   5.038  1.00  0.68           H  
ATOM    454  N   ARG A  30      12.574 -20.081   9.255  1.00  0.64           N  
ATOM    455  CA  ARG A  30      11.701 -19.681  10.340  1.00  0.64           C  
ATOM    456  C   ARG A  30      12.376 -18.630  11.200  1.00  0.64           C  
ATOM    457  O   ARG A  30      11.751 -17.632  11.573  1.00  0.64           O  
ATOM    458  CB  ARG A  30      11.328 -20.898  11.170  1.00  0.64           C  
ATOM    459  CG  ARG A  30      10.382 -21.871  10.449  1.00  0.64           C  
ATOM    460  CD  ARG A  30      10.177 -23.128  11.201  1.00  0.64           C  
ATOM    461  NE  ARG A  30       9.462 -22.885  12.428  1.00  0.64           N  
ATOM    462  CZ  ARG A  30       9.256 -23.761  13.409  1.00  0.64           C  
ATOM    463  NH1 ARG A  30       9.708 -24.996  13.344  1.00  0.64           N  
ATOM    464  NH2 ARG A  30       8.584 -23.336  14.443  1.00  0.64           N  
ATOM    465  H   ARG A  30      12.881 -21.052   9.192  1.00  0.64           H  
ATOM    466  HA  ARG A  30      10.792 -19.258   9.918  1.00  0.64           H  
ATOM    467 1HB  ARG A  30      12.229 -21.445  11.436  1.00  0.64           H  
ATOM    468 2HB  ARG A  30      10.842 -20.581  12.098  1.00  0.64           H  
ATOM    469 1HG  ARG A  30       9.404 -21.399  10.328  1.00  0.64           H  
ATOM    470 2HG  ARG A  30      10.780 -22.113   9.477  1.00  0.64           H  
ATOM    471 1HD  ARG A  30       9.603 -23.827  10.595  1.00  0.64           H  
ATOM    472 2HD  ARG A  30      11.143 -23.569  11.443  1.00  0.64           H  
ATOM    473  HE  ARG A  30       9.067 -21.952  12.577  1.00  0.64           H  
ATOM    474 1HH1 ARG A  30      10.227 -25.299  12.531  1.00  0.64           H  
ATOM    475 2HH1 ARG A  30       9.532 -25.635  14.103  1.00  0.64           H  
ATOM    476 1HH2 ARG A  30       8.265 -22.357  14.413  1.00  0.64           H  
ATOM    477 2HH2 ARG A  30       8.386 -23.942  15.221  1.00  0.64           H  
ATOM    478  N   TYR A  31      13.676 -18.808  11.456  1.00  0.62           N  
ATOM    479  CA  TYR A  31      14.409 -17.841  12.248  1.00  0.62           C  
ATOM    480  C   TYR A  31      14.448 -16.495  11.529  1.00  0.62           C  
ATOM    481  O   TYR A  31      14.230 -15.453  12.147  1.00  0.62           O  
ATOM    482  CB  TYR A  31      15.847 -18.316  12.494  1.00  0.62           C  
ATOM    483  CG  TYR A  31      16.047 -19.477  13.498  1.00  0.62           C  
ATOM    484  CD1 TYR A  31      15.150 -19.713  14.526  1.00  0.62           C  
ATOM    485  CD2 TYR A  31      17.171 -20.288  13.382  1.00  0.62           C  
ATOM    486  CE1 TYR A  31      15.387 -20.745  15.448  1.00  0.62           C  
ATOM    487  CE2 TYR A  31      17.399 -21.314  14.289  1.00  0.62           C  
ATOM    488  CZ  TYR A  31      16.514 -21.538  15.327  1.00  0.62           C  
ATOM    489  OH  TYR A  31      16.767 -22.558  16.246  1.00  0.62           O  
ATOM    490  H   TYR A  31      14.150 -19.649  11.129  1.00  0.62           H  
ATOM    491  HA  TYR A  31      13.897 -17.711  13.200  1.00  0.62           H  
ATOM    492 1HB  TYR A  31      16.276 -18.631  11.541  1.00  0.62           H  
ATOM    493 2HB  TYR A  31      16.440 -17.471  12.844  1.00  0.62           H  
ATOM    494  HD1 TYR A  31      14.263 -19.089  14.625  1.00  0.62           H  
ATOM    495  HD2 TYR A  31      17.882 -20.114  12.574  1.00  0.62           H  
ATOM    496  HE1 TYR A  31      14.691 -20.926  16.264  1.00  0.62           H  
ATOM    497  HE2 TYR A  31      18.287 -21.941  14.190  1.00  0.62           H  
ATOM    498  HH  TYR A  31      16.243 -22.426  17.087  1.00  0.62           H  
ATOM    499  N   ALA A  32      14.672 -16.516  10.206  1.00  0.61           N  
ATOM    500  CA  ALA A  32      14.730 -15.281   9.430  1.00  0.61           C  
ATOM    501  C   ALA A  32      13.406 -14.529   9.480  1.00  0.61           C  
ATOM    502  O   ALA A  32      13.377 -13.303   9.646  1.00  0.61           O  
ATOM    503  CB  ALA A  32      15.087 -15.596   7.991  1.00  0.61           C  
ATOM    504  H   ALA A  32      14.852 -17.407   9.737  1.00  0.61           H  
ATOM    505  HA  ALA A  32      15.500 -14.645   9.865  1.00  0.61           H  
ATOM    506 1HB  ALA A  32      15.156 -14.674   7.423  1.00  0.61           H  
ATOM    507 2HB  ALA A  32      16.044 -16.118   7.964  1.00  0.61           H  
ATOM    508 3HB  ALA A  32      14.316 -16.233   7.561  1.00  0.61           H  
ATOM    509  N   ILE A  33      12.305 -15.269   9.396  1.00  0.61           N  
ATOM    510  CA  ILE A  33      10.989 -14.660   9.447  1.00  0.61           C  
ATOM    511  C   ILE A  33      10.771 -14.022  10.804  1.00  0.61           C  
ATOM    512  O   ILE A  33      10.321 -12.874  10.901  1.00  0.61           O  
ATOM    513  CB  ILE A  33       9.897 -15.704   9.178  1.00  0.61           C  
ATOM    514  CG1 ILE A  33       9.956 -16.190   7.743  1.00  0.61           C  
ATOM    515  CG2 ILE A  33       8.548 -15.134   9.470  1.00  0.61           C  
ATOM    516  CD1 ILE A  33       9.119 -17.414   7.503  1.00  0.61           C  
ATOM    517  H   ILE A  33      12.388 -16.278   9.256  1.00  0.61           H  
ATOM    518  HA  ILE A  33      10.930 -13.884   8.688  1.00  0.61           H  
ATOM    519  HB  ILE A  33      10.068 -16.566   9.823  1.00  0.61           H  
ATOM    520 1HG1 ILE A  33       9.592 -15.403   7.094  1.00  0.61           H  
ATOM    521 2HG1 ILE A  33      10.986 -16.407   7.480  1.00  0.61           H  
ATOM    522 1HG2 ILE A  33       7.793 -15.895   9.295  1.00  0.61           H  
ATOM    523 2HG2 ILE A  33       8.502 -14.812  10.510  1.00  0.61           H  
ATOM    524 3HG2 ILE A  33       8.369 -14.294   8.824  1.00  0.61           H  
ATOM    525 1HD1 ILE A  33       9.202 -17.698   6.461  1.00  0.61           H  
ATOM    526 2HD1 ILE A  33       9.478 -18.226   8.135  1.00  0.61           H  
ATOM    527 3HD1 ILE A  33       8.083 -17.200   7.742  1.00  0.61           H  
ATOM    528  N   ALA A  34      11.111 -14.767  11.857  1.00  0.61           N  
ATOM    529  CA  ALA A  34      10.962 -14.282  13.213  1.00  0.61           C  
ATOM    530  C   ALA A  34      11.793 -13.032  13.462  1.00  0.61           C  
ATOM    531  O   ALA A  34      11.297 -12.081  14.066  1.00  0.61           O  
ATOM    532  CB  ALA A  34      11.374 -15.364  14.170  1.00  0.61           C  
ATOM    533  H   ALA A  34      11.473 -15.710  11.711  1.00  0.61           H  
ATOM    534  HA  ALA A  34       9.913 -14.036  13.373  1.00  0.61           H  
ATOM    535 1HB  ALA A  34      11.237 -15.021  15.195  1.00  0.61           H  
ATOM    536 2HB  ALA A  34      10.765 -16.247  13.996  1.00  0.61           H  
ATOM    537 3HB  ALA A  34      12.403 -15.608  13.999  1.00  0.61           H  
ATOM    538  N   ASP A  35      13.037 -12.992  12.956  1.00  0.63           N  
ATOM    539  CA  ASP A  35      13.855 -11.796  13.138  1.00  0.63           C  
ATOM    540  C   ASP A  35      13.251 -10.594  12.446  1.00  0.63           C  
ATOM    541  O   ASP A  35      13.244  -9.490  13.001  1.00  0.63           O  
ATOM    542  CB  ASP A  35      15.292 -11.991  12.639  1.00  0.63           C  
ATOM    543  CG  ASP A  35      16.190 -12.803  13.563  1.00  0.63           C  
ATOM    544  OD1 ASP A  35      15.835 -13.008  14.707  1.00  0.63           O  
ATOM    545  OD2 ASP A  35      17.257 -13.186  13.134  1.00  0.63           O  
ATOM    546  H   ASP A  35      13.417 -13.803  12.467  1.00  0.63           H  
ATOM    547  HA  ASP A  35      13.903 -11.580  14.203  1.00  0.63           H  
ATOM    548 1HB  ASP A  35      15.254 -12.503  11.672  1.00  0.63           H  
ATOM    549 2HB  ASP A  35      15.751 -11.019  12.470  1.00  0.63           H  
ATOM    550  N   ARG A  36      12.698 -10.793  11.248  1.00  0.64           N  
ATOM    551  CA  ARG A  36      12.079  -9.668  10.574  1.00  0.64           C  
ATOM    552  C   ARG A  36      10.881  -9.179  11.373  1.00  0.64           C  
ATOM    553  O   ARG A  36      10.692  -7.970  11.555  1.00  0.64           O  
ATOM    554  CB  ARG A  36      11.659 -10.038   9.159  1.00  0.64           C  
ATOM    555  CG  ARG A  36      12.823 -10.199   8.173  1.00  0.64           C  
ATOM    556  CD  ARG A  36      12.362 -10.252   6.753  1.00  0.64           C  
ATOM    557  NE  ARG A  36      11.599 -11.456   6.433  1.00  0.64           N  
ATOM    558  CZ  ARG A  36      12.140 -12.609   5.977  1.00  0.64           C  
ATOM    559  NH1 ARG A  36      13.437 -12.706   5.787  1.00  0.64           N  
ATOM    560  NH2 ARG A  36      11.362 -13.638   5.700  1.00  0.64           N  
ATOM    561  H   ARG A  36      12.733 -11.712  10.800  1.00  0.64           H  
ATOM    562  HA  ARG A  36      12.807  -8.860  10.512  1.00  0.64           H  
ATOM    563 1HB  ARG A  36      11.118 -10.987   9.184  1.00  0.64           H  
ATOM    564 2HB  ARG A  36      10.979  -9.284   8.767  1.00  0.64           H  
ATOM    565 1HG  ARG A  36      13.504  -9.356   8.282  1.00  0.64           H  
ATOM    566 2HG  ARG A  36      13.356 -11.121   8.394  1.00  0.64           H  
ATOM    567 1HD  ARG A  36      11.730  -9.389   6.551  1.00  0.64           H  
ATOM    568 2HD  ARG A  36      13.231 -10.220   6.098  1.00  0.64           H  
ATOM    569  HE  ARG A  36      10.597 -11.424   6.559  1.00  0.64           H  
ATOM    570 1HH1 ARG A  36      14.036 -11.920   5.994  1.00  0.64           H  
ATOM    571 2HH1 ARG A  36      13.828 -13.557   5.411  1.00  0.64           H  
ATOM    572 1HH2 ARG A  36      10.363 -13.564   5.831  1.00  0.64           H  
ATOM    573 2HH2 ARG A  36      11.765 -14.497   5.355  1.00  0.64           H  
ATOM    574  N   ALA A  37      10.096 -10.119  11.908  1.00  0.67           N  
ATOM    575  CA  ALA A  37       8.936  -9.741  12.690  1.00  0.67           C  
ATOM    576  C   ALA A  37       9.349  -8.951  13.928  1.00  0.67           C  
ATOM    577  O   ALA A  37       8.798  -7.882  14.181  1.00  0.67           O  
ATOM    578  CB  ALA A  37       8.162 -10.984  13.094  1.00  0.67           C  
ATOM    579  H   ALA A  37      10.292 -11.106  11.735  1.00  0.67           H  
ATOM    580  HA  ALA A  37       8.301  -9.106  12.073  1.00  0.67           H  
ATOM    581 1HB  ALA A  37       7.282 -10.692  13.654  1.00  0.67           H  
ATOM    582 2HB  ALA A  37       7.862 -11.532  12.205  1.00  0.67           H  
ATOM    583 3HB  ALA A  37       8.789 -11.618  13.711  1.00  0.67           H  
ATOM    584  N   LEU A  38      10.398  -9.407  14.623  1.00  0.70           N  
ATOM    585  CA  LEU A  38      10.876  -8.738  15.831  1.00  0.70           C  
ATOM    586  C   LEU A  38      11.398  -7.335  15.540  1.00  0.70           C  
ATOM    587  O   LEU A  38      11.123  -6.384  16.283  1.00  0.70           O  
ATOM    588  CB  LEU A  38      11.985  -9.588  16.468  1.00  0.70           C  
ATOM    589  CG  LEU A  38      11.506 -10.924  17.092  1.00  0.70           C  
ATOM    590  CD1 LEU A  38      12.681 -11.807  17.456  1.00  0.70           C  
ATOM    591  CD2 LEU A  38      10.709 -10.625  18.321  1.00  0.70           C  
ATOM    592  H   LEU A  38      10.838 -10.282  14.336  1.00  0.70           H  
ATOM    593  HA  LEU A  38      10.048  -8.663  16.532  1.00  0.70           H  
ATOM    594 1HB  LEU A  38      12.719  -9.827  15.698  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      12.474  -9.006  17.246  1.00  0.70           H  
ATOM    596  HG  LEU A  38      10.899 -11.445  16.383  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38      12.309 -12.739  17.887  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38      13.259 -12.031  16.557  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      13.309 -11.297  18.178  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38      10.368 -11.541  18.773  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38      11.337 -10.099  19.029  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38       9.856 -10.010  18.053  1.00  0.70           H  
ATOM    603  N   ALA A  39      12.120  -7.180  14.428  1.00  0.73           N  
ATOM    604  CA  ALA A  39      12.635  -5.868  14.061  1.00  0.73           C  
ATOM    605  C   ALA A  39      11.489  -4.893  13.844  1.00  0.73           C  
ATOM    606  O   ALA A  39      11.542  -3.727  14.263  1.00  0.73           O  
ATOM    607  CB  ALA A  39      13.462  -5.975  12.796  1.00  0.73           C  
ATOM    608  H   ALA A  39      12.338  -7.988  13.842  1.00  0.73           H  
ATOM    609  HA  ALA A  39      13.254  -5.500  14.878  1.00  0.73           H  
ATOM    610 1HB  ALA A  39      13.853  -4.996  12.532  1.00  0.73           H  
ATOM    611 2HB  ALA A  39      14.286  -6.670  12.960  1.00  0.73           H  
ATOM    612 3HB  ALA A  39      12.832  -6.348  11.988  1.00  0.73           H  
ATOM    613  N   GLN A  40      10.435  -5.388  13.208  1.00  0.78           N  
ATOM    614  CA  GLN A  40       9.289  -4.566  12.924  1.00  0.78           C  
ATOM    615  C   GLN A  40       8.438  -4.325  14.146  1.00  0.78           C  
ATOM    616  O   GLN A  40       7.862  -3.248  14.294  1.00  0.78           O  
ATOM    617  CB  GLN A  40       8.489  -5.178  11.810  1.00  0.78           C  
ATOM    618  CG  GLN A  40       9.205  -5.122  10.477  1.00  0.78           C  
ATOM    619  CD  GLN A  40       9.397  -3.671  10.018  1.00  0.78           C  
ATOM    620  OE1 GLN A  40       8.465  -2.836  10.086  1.00  0.78           O  
ATOM    621  NE2 GLN A  40      10.598  -3.360   9.539  1.00  0.78           N  
ATOM    622  H   GLN A  40      10.448  -6.357  12.875  1.00  0.78           H  
ATOM    623  HA  GLN A  40       9.649  -3.600  12.577  1.00  0.78           H  
ATOM    624 1HB  GLN A  40       8.250  -6.221  12.046  1.00  0.78           H  
ATOM    625 2HB  GLN A  40       7.574  -4.632  11.740  1.00  0.78           H  
ATOM    626 1HG  GLN A  40      10.191  -5.570  10.607  1.00  0.78           H  
ATOM    627 2HG  GLN A  40       8.652  -5.677   9.729  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40      10.792  -2.433   9.216  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40      11.314  -4.059   9.499  1.00  0.78           H  
ATOM    630  N   TYR A  41       8.378  -5.293  15.049  1.00  0.82           N  
ATOM    631  CA  TYR A  41       7.594  -5.096  16.247  1.00  0.82           C  
ATOM    632  C   TYR A  41       8.172  -3.956  17.031  1.00  0.82           C  
ATOM    633  O   TYR A  41       7.438  -3.107  17.542  1.00  0.82           O  
ATOM    634  CB  TYR A  41       7.586  -6.350  17.083  1.00  0.82           C  
ATOM    635  CG  TYR A  41       6.780  -7.381  16.468  1.00  0.82           C  
ATOM    636  CD1 TYR A  41       6.950  -8.689  16.788  1.00  0.82           C  
ATOM    637  CD2 TYR A  41       5.850  -7.004  15.555  1.00  0.82           C  
ATOM    638  CE1 TYR A  41       6.153  -9.617  16.205  1.00  0.82           C  
ATOM    639  CE2 TYR A  41       5.064  -7.912  14.984  1.00  0.82           C  
ATOM    640  CZ  TYR A  41       5.191  -9.191  15.293  1.00  0.82           C  
ATOM    641  OH  TYR A  41       4.367 -10.052  14.710  1.00  0.82           O  
ATOM    642  H   TYR A  41       8.844  -6.181  14.882  1.00  0.82           H  
ATOM    643  HA  TYR A  41       6.576  -4.835  15.970  1.00  0.82           H  
ATOM    644 1HB  TYR A  41       8.601  -6.728  17.200  1.00  0.82           H  
ATOM    645 2HB  TYR A  41       7.190  -6.142  18.077  1.00  0.82           H  
ATOM    646  HD1 TYR A  41       7.705  -8.973  17.506  1.00  0.82           H  
ATOM    647  HD2 TYR A  41       5.735  -5.962  15.307  1.00  0.82           H  
ATOM    648  HE1 TYR A  41       6.269 -10.664  16.461  1.00  0.82           H  
ATOM    649  HE2 TYR A  41       4.307  -7.605  14.274  1.00  0.82           H  
ATOM    650  HH  TYR A  41       3.638  -9.580  14.299  1.00  0.82           H  
ATOM    651  N   ALA A  42       9.500  -3.901  17.096  1.00  0.89           N  
ATOM    652  CA  ALA A  42      10.135  -2.814  17.803  1.00  0.89           C  
ATOM    653  C   ALA A  42       9.763  -1.491  17.143  1.00  0.89           C  
ATOM    654  O   ALA A  42       9.391  -0.533  17.824  1.00  0.89           O  
ATOM    655  CB  ALA A  42      11.636  -3.018  17.800  1.00  0.89           C  
ATOM    656  H   ALA A  42      10.064  -4.642  16.671  1.00  0.89           H  
ATOM    657  HA  ALA A  42       9.766  -2.802  18.828  1.00  0.89           H  
ATOM    658 1HB  ALA A  42      12.116  -2.205  18.340  1.00  0.89           H  
ATOM    659 2HB  ALA A  42      11.873  -3.968  18.279  1.00  0.89           H  
ATOM    660 3HB  ALA A  42      11.995  -3.034  16.771  1.00  0.89           H  
ATOM    661  N   ALA A  43       9.783  -1.449  15.804  1.00  0.96           N  
ATOM    662  CA  ALA A  43       9.416  -0.218  15.117  1.00  0.96           C  
ATOM    663  C   ALA A  43       7.976   0.180  15.430  1.00  0.96           C  
ATOM    664  O   ALA A  43       7.692   1.354  15.674  1.00  0.96           O  
ATOM    665  CB  ALA A  43       9.590  -0.376  13.616  1.00  0.96           C  
ATOM    666  H   ALA A  43      10.102  -2.260  15.268  1.00  0.96           H  
ATOM    667  HA  ALA A  43      10.072   0.574  15.470  1.00  0.96           H  
ATOM    668 1HB  ALA A  43       9.336   0.558  13.120  1.00  0.96           H  
ATOM    669 2HB  ALA A  43      10.623  -0.642  13.397  1.00  0.96           H  
ATOM    670 3HB  ALA A  43       8.931  -1.165  13.255  1.00  0.96           H  
ATOM    671  N   LEU A  44       7.071  -0.799  15.475  1.00  1.05           N  
ATOM    672  CA  LEU A  44       5.675  -0.496  15.757  1.00  1.05           C  
ATOM    673  C   LEU A  44       5.495   0.046  17.163  1.00  1.05           C  
ATOM    674  O   LEU A  44       4.773   1.025  17.355  1.00  1.05           O  
ATOM    675  CB  LEU A  44       4.810  -1.739  15.549  1.00  1.05           C  
ATOM    676  CG  LEU A  44       4.648  -2.194  14.086  1.00  1.05           C  
ATOM    677  CD1 LEU A  44       3.977  -3.542  14.048  1.00  1.05           C  
ATOM    678  CD2 LEU A  44       3.804  -1.169  13.320  1.00  1.05           C  
ATOM    679  H   LEU A  44       7.357  -1.757  15.273  1.00  1.05           H  
ATOM    680  HA  LEU A  44       5.344   0.265  15.057  1.00  1.05           H  
ATOM    681 1HB  LEU A  44       5.250  -2.563  16.109  1.00  1.05           H  
ATOM    682 2HB  LEU A  44       3.824  -1.543  15.948  1.00  1.05           H  
ATOM    683  HG  LEU A  44       5.630  -2.285  13.620  1.00  1.05           H  
ATOM    684 1HD1 LEU A  44       3.885  -3.853  13.008  1.00  1.05           H  
ATOM    685 2HD1 LEU A  44       4.573  -4.255  14.583  1.00  1.05           H  
ATOM    686 3HD1 LEU A  44       2.997  -3.473  14.503  1.00  1.05           H  
ATOM    687 1HD2 LEU A  44       3.690  -1.501  12.299  1.00  1.05           H  
ATOM    688 2HD2 LEU A  44       2.824  -1.084  13.776  1.00  1.05           H  
ATOM    689 3HD2 LEU A  44       4.297  -0.202  13.341  1.00  1.05           H  
ATOM    690  N   GLU A  45       6.202  -0.521  18.148  1.00  1.16           N  
ATOM    691  CA  GLU A  45       6.045   0.010  19.494  1.00  1.16           C  
ATOM    692  C   GLU A  45       6.535   1.459  19.541  1.00  1.16           C  
ATOM    693  O   GLU A  45       5.888   2.318  20.148  1.00  1.16           O  
ATOM    694  CB  GLU A  45       6.798  -0.823  20.546  1.00  1.16           C  
ATOM    695  CG  GLU A  45       6.231  -2.213  20.863  1.00  1.16           C  
ATOM    696  CD  GLU A  45       6.976  -2.877  22.028  1.00  1.16           C  
ATOM    697  OE1 GLU A  45       7.963  -2.331  22.475  1.00  1.16           O  
ATOM    698  OE2 GLU A  45       6.536  -3.905  22.484  1.00  1.16           O  
ATOM    699  H   GLU A  45       6.803  -1.327  17.959  1.00  1.16           H  
ATOM    700  HA  GLU A  45       4.986   0.001  19.747  1.00  1.16           H  
ATOM    701 1HB  GLU A  45       7.827  -0.962  20.212  1.00  1.16           H  
ATOM    702 2HB  GLU A  45       6.833  -0.270  21.477  1.00  1.16           H  
ATOM    703 1HG  GLU A  45       5.175  -2.135  21.103  1.00  1.16           H  
ATOM    704 2HG  GLU A  45       6.326  -2.838  19.974  1.00  1.16           H  
ATOM    705  N   ILE A  46       7.630   1.752  18.835  1.00  1.31           N  
ATOM    706  CA  ILE A  46       8.188   3.100  18.814  1.00  1.31           C  
ATOM    707  C   ILE A  46       7.189   4.078  18.222  1.00  1.31           C  
ATOM    708  O   ILE A  46       6.974   5.164  18.765  1.00  1.31           O  
ATOM    709  CB  ILE A  46       9.502   3.130  18.020  1.00  1.31           C  
ATOM    710  CG1 ILE A  46      10.576   2.346  18.795  1.00  1.31           C  
ATOM    711  CG2 ILE A  46       9.936   4.565  17.760  1.00  1.31           C  
ATOM    712  CD1 ILE A  46      11.813   2.035  17.984  1.00  1.31           C  
ATOM    713  H   ILE A  46       8.119   1.000  18.340  1.00  1.31           H  
ATOM    714  HA  ILE A  46       8.400   3.404  19.835  1.00  1.31           H  
ATOM    715  HB  ILE A  46       9.357   2.624  17.071  1.00  1.31           H  
ATOM    716 1HG1 ILE A  46      10.871   2.929  19.663  1.00  1.31           H  
ATOM    717 2HG1 ILE A  46      10.145   1.410  19.142  1.00  1.31           H  
ATOM    718 1HG2 ILE A  46      10.863   4.564  17.189  1.00  1.31           H  
ATOM    719 2HG2 ILE A  46       9.162   5.082  17.192  1.00  1.31           H  
ATOM    720 3HG2 ILE A  46      10.093   5.076  18.709  1.00  1.31           H  
ATOM    721 1HD1 ILE A  46      12.521   1.483  18.601  1.00  1.31           H  
ATOM    722 2HD1 ILE A  46      11.537   1.430  17.124  1.00  1.31           H  
ATOM    723 3HD1 ILE A  46      12.270   2.962  17.647  1.00  1.31           H  
ATOM    724  N   LEU A  47       6.562   3.681  17.122  1.00  1.48           N  
ATOM    725  CA  LEU A  47       5.558   4.496  16.458  1.00  1.48           C  
ATOM    726  C   LEU A  47       4.328   4.716  17.332  1.00  1.48           C  
ATOM    727  O   LEU A  47       3.679   5.756  17.249  1.00  1.48           O  
ATOM    728  CB  LEU A  47       5.133   3.815  15.157  1.00  1.48           C  
ATOM    729  CG  LEU A  47       6.211   3.773  14.072  1.00  1.48           C  
ATOM    730  CD1 LEU A  47       5.740   2.895  12.925  1.00  1.48           C  
ATOM    731  CD2 LEU A  47       6.502   5.182  13.609  1.00  1.48           C  
ATOM    732  H   LEU A  47       6.807   2.775  16.719  1.00  1.48           H  
ATOM    733  HA  LEU A  47       5.999   5.464  16.231  1.00  1.48           H  
ATOM    734 1HB  LEU A  47       4.849   2.788  15.386  1.00  1.48           H  
ATOM    735 2HB  LEU A  47       4.264   4.332  14.758  1.00  1.48           H  
ATOM    736  HG  LEU A  47       7.119   3.347  14.475  1.00  1.48           H  
ATOM    737 1HD1 LEU A  47       6.515   2.865  12.169  1.00  1.48           H  
ATOM    738 2HD1 LEU A  47       5.555   1.891  13.294  1.00  1.48           H  
ATOM    739 3HD1 LEU A  47       4.826   3.303  12.500  1.00  1.48           H  
ATOM    740 1HD2 LEU A  47       7.277   5.159  12.842  1.00  1.48           H  
ATOM    741 2HD2 LEU A  47       5.596   5.626  13.199  1.00  1.48           H  
ATOM    742 3HD2 LEU A  47       6.848   5.776  14.456  1.00  1.48           H  
ATOM    743  N   TRP A  48       3.988   3.723  18.148  1.00  1.67           N  
ATOM    744  CA  TRP A  48       2.813   3.792  18.999  1.00  1.67           C  
ATOM    745  C   TRP A  48       3.006   4.483  20.356  1.00  1.67           C  
ATOM    746  O   TRP A  48       2.026   4.964  20.938  1.00  1.67           O  
ATOM    747  CB  TRP A  48       2.283   2.383  19.184  1.00  1.67           C  
ATOM    748  CG  TRP A  48       1.749   1.845  17.897  1.00  1.67           C  
ATOM    749  CD1 TRP A  48       1.405   2.574  16.798  1.00  1.67           C  
ATOM    750  CD2 TRP A  48       1.517   0.477  17.552  1.00  1.67           C  
ATOM    751  NE1 TRP A  48       0.950   1.750  15.808  1.00  1.67           N  
ATOM    752  CE2 TRP A  48       1.011   0.463  16.246  1.00  1.67           C  
ATOM    753  CE3 TRP A  48       1.690  -0.708  18.221  1.00  1.67           C  
ATOM    754  CZ2 TRP A  48       0.667  -0.708  15.613  1.00  1.67           C  
ATOM    755  CZ3 TRP A  48       1.352  -1.872  17.590  1.00  1.67           C  
ATOM    756  CH2 TRP A  48       0.852  -1.878  16.324  1.00  1.67           C  
ATOM    757  H   TRP A  48       4.542   2.866  18.148  1.00  1.67           H  
ATOM    758  HA  TRP A  48       2.057   4.357  18.457  1.00  1.67           H  
ATOM    759 1HB  TRP A  48       3.088   1.732  19.535  1.00  1.67           H  
ATOM    760 2HB  TRP A  48       1.490   2.375  19.930  1.00  1.67           H  
ATOM    761  HD1 TRP A  48       1.473   3.659  16.724  1.00  1.67           H  
ATOM    762  HE1 TRP A  48       0.626   2.044  14.899  1.00  1.67           H  
ATOM    763  HE3 TRP A  48       2.087  -0.713  19.233  1.00  1.67           H  
ATOM    764  HZ2 TRP A  48       0.266  -0.731  14.595  1.00  1.67           H  
ATOM    765  HZ3 TRP A  48       1.489  -2.791  18.133  1.00  1.67           H  
ATOM    766  HH2 TRP A  48       0.593  -2.824  15.872  1.00  1.67           H  
ATOM    767  N   HIS A  49       4.243   4.609  20.858  1.00  1.84           N  
ATOM    768  CA  HIS A  49       4.437   5.214  22.190  1.00  1.84           C  
ATOM    769  C   HIS A  49       4.277   6.740  22.297  1.00  1.84           C  
ATOM    770  O   HIS A  49       5.155   7.426  22.824  1.00  1.84           O  
ATOM    771  CB  HIS A  49       5.832   4.917  22.771  1.00  1.84           C  
ATOM    772  CG  HIS A  49       6.114   3.519  23.237  1.00  1.84           C  
ATOM    773  ND1 HIS A  49       5.460   2.960  24.310  1.00  1.84           N  
ATOM    774  CD2 HIS A  49       7.032   2.606  22.846  1.00  1.84           C  
ATOM    775  CE1 HIS A  49       5.943   1.760  24.540  1.00  1.84           C  
ATOM    776  NE2 HIS A  49       6.899   1.519  23.668  1.00  1.84           N  
ATOM    777  H   HIS A  49       5.033   4.200  20.357  1.00  1.84           H  
ATOM    778  HA  HIS A  49       3.708   4.774  22.868  1.00  1.84           H  
ATOM    779 1HB  HIS A  49       6.577   5.150  22.004  1.00  1.84           H  
ATOM    780 2HB  HIS A  49       6.017   5.588  23.606  1.00  1.84           H  
ATOM    781  HD2 HIS A  49       7.751   2.715  22.039  1.00  1.84           H  
ATOM    782  HE1 HIS A  49       5.616   1.093  25.325  1.00  1.84           H  
ATOM    783  HE2 HIS A  49       7.458   0.674  23.616  1.00  1.84           H  
ATOM    784  N   ASP A  50       3.140   7.257  21.847  1.00  1.96           N  
ATOM    785  CA  ASP A  50       2.758   8.647  22.029  1.00  1.96           C  
ATOM    786  C   ASP A  50       1.265   8.736  21.783  1.00  1.96           C  
ATOM    787  O   ASP A  50       0.676   9.819  21.793  1.00  1.96           O  
ATOM    788  CB  ASP A  50       3.546   9.617  21.124  1.00  1.96           C  
ATOM    789  CG  ASP A  50       3.338   9.470  19.605  1.00  1.96           C  
ATOM    790  OD1 ASP A  50       2.542   8.677  19.183  1.00  1.96           O  
ATOM    791  OD2 ASP A  50       3.994  10.196  18.884  1.00  1.96           O  
ATOM    792  H   ASP A  50       2.476   6.625  21.419  1.00  1.96           H  
ATOM    793  HA  ASP A  50       2.948   8.932  23.063  1.00  1.96           H  
ATOM    794 1HB  ASP A  50       3.284  10.638  21.398  1.00  1.96           H  
ATOM    795 2HB  ASP A  50       4.612   9.503  21.328  1.00  1.96           H  
ATOM    796  N   ASN A  51       0.652   7.564  21.604  1.00  1.99           N  
ATOM    797  CA  ASN A  51      -0.765   7.485  21.293  1.00  1.99           C  
ATOM    798  C   ASN A  51      -1.497   6.339  22.013  1.00  1.99           C  
ATOM    799  O   ASN A  51      -1.719   5.287  21.411  1.00  1.99           O  
ATOM    800  CB  ASN A  51      -0.901   7.343  19.790  1.00  1.99           C  
ATOM    801  CG  ASN A  51      -2.299   7.339  19.339  1.00  1.99           C  
ATOM    802  OD1 ASN A  51      -3.181   6.891  20.069  1.00  1.99           O  
ATOM    803  ND2 ASN A  51      -2.540   7.840  18.152  1.00  1.99           N  
ATOM    804  H   ASN A  51       1.217   6.712  21.597  1.00  1.99           H  
ATOM    805  HA  ASN A  51      -1.230   8.429  21.567  1.00  1.99           H  
ATOM    806 1HB  ASN A  51      -0.367   8.165  19.302  1.00  1.99           H  
ATOM    807 2HB  ASN A  51      -0.421   6.414  19.475  1.00  1.99           H  
ATOM    808 1HD2 ASN A  51      -3.480   7.873  17.802  1.00  1.99           H  
ATOM    809 2HD2 ASN A  51      -1.785   8.205  17.605  1.00  1.99           H  
ATOM    810  N   PRO A  52      -1.960   6.547  23.269  1.00  1.92           N  
ATOM    811  CA  PRO A  52      -2.592   5.567  24.156  1.00  1.92           C  
ATOM    812  C   PRO A  52      -3.821   4.870  23.569  1.00  1.92           C  
ATOM    813  O   PRO A  52      -4.142   3.743  23.960  1.00  1.92           O  
ATOM    814  CB  PRO A  52      -2.999   6.427  25.361  1.00  1.92           C  
ATOM    815  CG  PRO A  52      -2.038   7.585  25.351  1.00  1.92           C  
ATOM    816  CD  PRO A  52      -1.808   7.883  23.892  1.00  1.92           C  
ATOM    817  HA  PRO A  52      -1.837   4.823  24.452  1.00  1.92           H  
ATOM    818 1HB  PRO A  52      -4.051   6.742  25.254  1.00  1.92           H  
ATOM    819 2HB  PRO A  52      -2.937   5.831  26.283  1.00  1.92           H  
ATOM    820 1HG  PRO A  52      -2.469   8.440  25.894  1.00  1.92           H  
ATOM    821 2HG  PRO A  52      -1.111   7.311  25.876  1.00  1.92           H  
ATOM    822 1HD  PRO A  52      -2.569   8.581  23.512  1.00  1.92           H  
ATOM    823 2HD  PRO A  52      -0.792   8.272  23.786  1.00  1.92           H  
ATOM    824  N   ASP A  53      -4.489   5.498  22.601  1.00  1.78           N  
ATOM    825  CA  ASP A  53      -5.676   4.905  21.987  1.00  1.78           C  
ATOM    826  C   ASP A  53      -5.327   3.610  21.251  1.00  1.78           C  
ATOM    827  O   ASP A  53      -6.184   2.756  21.015  1.00  1.78           O  
ATOM    828  CB  ASP A  53      -6.350   5.887  21.025  1.00  1.78           C  
ATOM    829  CG  ASP A  53      -7.060   7.055  21.736  1.00  1.78           C  
ATOM    830  OD1 ASP A  53      -7.230   6.997  22.935  1.00  1.78           O  
ATOM    831  OD2 ASP A  53      -7.431   7.990  21.064  1.00  1.78           O  
ATOM    832  H   ASP A  53      -4.182   6.405  22.276  1.00  1.78           H  
ATOM    833  HA  ASP A  53      -6.387   4.664  22.778  1.00  1.78           H  
ATOM    834 1HB  ASP A  53      -5.610   6.292  20.343  1.00  1.78           H  
ATOM    835 2HB  ASP A  53      -7.083   5.352  20.424  1.00  1.78           H  
ATOM    836  N   ARG A  54      -4.051   3.458  20.903  1.00  1.59           N  
ATOM    837  CA  ARG A  54      -3.566   2.304  20.179  1.00  1.59           C  
ATOM    838  C   ARG A  54      -3.107   1.178  21.102  1.00  1.59           C  
ATOM    839  O   ARG A  54      -2.559   0.177  20.623  1.00  1.59           O  
ATOM    840  CB  ARG A  54      -2.429   2.707  19.264  1.00  1.59           C  
ATOM    841  CG  ARG A  54      -2.850   3.625  18.133  1.00  1.59           C  
ATOM    842  CD  ARG A  54      -1.722   3.949  17.257  1.00  1.59           C  
ATOM    843  NE  ARG A  54      -2.090   4.868  16.193  1.00  1.59           N  
ATOM    844  CZ  ARG A  54      -2.619   4.488  15.008  1.00  1.59           C  
ATOM    845  NH1 ARG A  54      -2.838   3.222  14.762  1.00  1.59           N  
ATOM    846  NH2 ARG A  54      -2.923   5.386  14.090  1.00  1.59           N  
ATOM    847  H   ARG A  54      -3.371   4.183  21.143  1.00  1.59           H  
ATOM    848  HA  ARG A  54      -4.379   1.929  19.559  1.00  1.59           H  
ATOM    849 1HB  ARG A  54      -1.662   3.226  19.841  1.00  1.59           H  
ATOM    850 2HB  ARG A  54      -1.970   1.819  18.827  1.00  1.59           H  
ATOM    851 1HG  ARG A  54      -3.620   3.137  17.536  1.00  1.59           H  
ATOM    852 2HG  ARG A  54      -3.244   4.552  18.551  1.00  1.59           H  
ATOM    853 1HD  ARG A  54      -0.916   4.397  17.841  1.00  1.59           H  
ATOM    854 2HD  ARG A  54      -1.383   3.029  16.800  1.00  1.59           H  
ATOM    855  HE  ARG A  54      -1.940   5.855  16.351  1.00  1.59           H  
ATOM    856 1HH1 ARG A  54      -2.618   2.514  15.445  1.00  1.59           H  
ATOM    857 2HH1 ARG A  54      -3.249   2.927  13.858  1.00  1.59           H  
ATOM    858 1HH2 ARG A  54      -2.761   6.365  14.263  1.00  1.59           H  
ATOM    859 2HH2 ARG A  54      -3.322   5.080  13.211  1.00  1.59           H  
ATOM    860  N   THR A  55      -3.373   1.296  22.412  1.00  1.40           N  
ATOM    861  CA  THR A  55      -2.995   0.254  23.366  1.00  1.40           C  
ATOM    862  C   THR A  55      -3.415  -1.140  22.900  1.00  1.40           C  
ATOM    863  O   THR A  55      -2.665  -2.097  23.061  1.00  1.40           O  
ATOM    864  CB  THR A  55      -3.587   0.486  24.767  1.00  1.40           C  
ATOM    865  OG1 THR A  55      -3.110   1.721  25.302  1.00  1.40           O  
ATOM    866  CG2 THR A  55      -3.169  -0.665  25.676  1.00  1.40           C  
ATOM    867  H   THR A  55      -3.816   2.144  22.772  1.00  1.40           H  
ATOM    868  HA  THR A  55      -1.913   0.270  23.469  1.00  1.40           H  
ATOM    869  HB  THR A  55      -4.674   0.526  24.704  1.00  1.40           H  
ATOM    870  HG1 THR A  55      -3.524   2.458  24.813  1.00  1.40           H  
ATOM    871 1HG2 THR A  55      -3.585  -0.518  26.671  1.00  1.40           H  
ATOM    872 2HG2 THR A  55      -3.545  -1.597  25.259  1.00  1.40           H  
ATOM    873 3HG2 THR A  55      -2.081  -0.711  25.742  1.00  1.40           H  
ATOM    874  N   ALA A  56      -4.617  -1.287  22.348  1.00  1.24           N  
ATOM    875  CA  ALA A  56      -5.051  -2.610  21.901  1.00  1.24           C  
ATOM    876  C   ALA A  56      -4.121  -3.208  20.831  1.00  1.24           C  
ATOM    877  O   ALA A  56      -3.897  -4.423  20.808  1.00  1.24           O  
ATOM    878  CB  ALA A  56      -6.455  -2.529  21.341  1.00  1.24           C  
ATOM    879  H   ALA A  56      -5.216  -0.481  22.234  1.00  1.24           H  
ATOM    880  HA  ALA A  56      -5.043  -3.275  22.766  1.00  1.24           H  
ATOM    881 1HB  ALA A  56      -6.782  -3.523  21.039  1.00  1.24           H  
ATOM    882 2HB  ALA A  56      -7.128  -2.138  22.102  1.00  1.24           H  
ATOM    883 3HB  ALA A  56      -6.459  -1.867  20.476  1.00  1.24           H  
ATOM    884  N   GLN A  57      -3.580  -2.370  19.935  1.00  1.11           N  
ATOM    885  CA  GLN A  57      -2.726  -2.876  18.860  1.00  1.11           C  
ATOM    886  C   GLN A  57      -1.378  -3.196  19.448  1.00  1.11           C  
ATOM    887  O   GLN A  57      -0.736  -4.190  19.099  1.00  1.11           O  
ATOM    888  CB  GLN A  57      -2.577  -1.837  17.755  1.00  1.11           C  
ATOM    889  CG  GLN A  57      -3.838  -1.531  16.985  1.00  1.11           C  
ATOM    890  CD  GLN A  57      -4.289  -2.693  16.113  1.00  1.11           C  
ATOM    891  OE1 GLN A  57      -4.646  -3.788  16.591  1.00  1.11           O  
ATOM    892  NE2 GLN A  57      -4.274  -2.438  14.812  1.00  1.11           N  
ATOM    893  H   GLN A  57      -3.719  -1.368  20.024  1.00  1.11           H  
ATOM    894  HA  GLN A  57      -3.159  -3.787  18.454  1.00  1.11           H  
ATOM    895 1HB  GLN A  57      -2.195  -0.904  18.176  1.00  1.11           H  
ATOM    896 2HB  GLN A  57      -1.850  -2.187  17.038  1.00  1.11           H  
ATOM    897 1HG  GLN A  57      -4.634  -1.299  17.691  1.00  1.11           H  
ATOM    898 2HG  GLN A  57      -3.651  -0.671  16.333  1.00  1.11           H  
ATOM    899 1HE2 GLN A  57      -4.555  -3.119  14.138  1.00  1.11           H  
ATOM    900 2HE2 GLN A  57      -3.979  -1.504  14.489  1.00  1.11           H  
ATOM    901  N   TYR A  58      -0.975  -2.357  20.386  1.00  1.02           N  
ATOM    902  CA  TYR A  58       0.271  -2.505  21.100  1.00  1.02           C  
ATOM    903  C   TYR A  58       0.287  -3.854  21.790  1.00  1.02           C  
ATOM    904  O   TYR A  58       1.215  -4.639  21.594  1.00  1.02           O  
ATOM    905  CB  TYR A  58       0.412  -1.307  22.034  1.00  1.02           C  
ATOM    906  CG  TYR A  58       1.516  -1.288  23.003  1.00  1.02           C  
ATOM    907  CD1 TYR A  58       2.811  -0.987  22.616  1.00  1.02           C  
ATOM    908  CD2 TYR A  58       1.205  -1.513  24.335  1.00  1.02           C  
ATOM    909  CE1 TYR A  58       3.803  -0.933  23.571  1.00  1.02           C  
ATOM    910  CE2 TYR A  58       2.181  -1.449  25.282  1.00  1.02           C  
ATOM    911  CZ  TYR A  58       3.480  -1.163  24.912  1.00  1.02           C  
ATOM    912  OH  TYR A  58       4.464  -1.113  25.876  1.00  1.02           O  
ATOM    913  H   TYR A  58      -1.570  -1.560  20.607  1.00  1.02           H  
ATOM    914  HA  TYR A  58       1.094  -2.497  20.397  1.00  1.02           H  
ATOM    915 1HB  TYR A  58       0.481  -0.400  21.430  1.00  1.02           H  
ATOM    916 2HB  TYR A  58      -0.480  -1.223  22.593  1.00  1.02           H  
ATOM    917  HD1 TYR A  58       3.048  -0.798  21.568  1.00  1.02           H  
ATOM    918  HD2 TYR A  58       0.174  -1.737  24.625  1.00  1.02           H  
ATOM    919  HE1 TYR A  58       4.828  -0.706  23.279  1.00  1.02           H  
ATOM    920  HE2 TYR A  58       1.934  -1.628  26.330  1.00  1.02           H  
ATOM    921  HH  TYR A  58       5.327  -1.163  25.454  1.00  1.02           H  
ATOM    922  N   GLN A  59      -0.772  -4.161  22.535  1.00  0.94           N  
ATOM    923  CA  GLN A  59      -0.846  -5.431  23.236  1.00  0.94           C  
ATOM    924  C   GLN A  59      -0.861  -6.611  22.263  1.00  0.94           C  
ATOM    925  O   GLN A  59      -0.186  -7.616  22.505  1.00  0.94           O  
ATOM    926  CB  GLN A  59      -2.075  -5.458  24.142  1.00  0.94           C  
ATOM    927  CG  GLN A  59      -1.957  -4.507  25.328  1.00  0.94           C  
ATOM    928  CD  GLN A  59      -3.207  -4.435  26.180  1.00  0.94           C  
ATOM    929  OE1 GLN A  59      -4.255  -5.017  25.875  1.00  0.94           O  
ATOM    930  NE2 GLN A  59      -3.105  -3.684  27.269  1.00  0.94           N  
ATOM    931  H   GLN A  59      -1.518  -3.478  22.648  1.00  0.94           H  
ATOM    932  HA  GLN A  59       0.038  -5.522  23.866  1.00  0.94           H  
ATOM    933 1HB  GLN A  59      -2.957  -5.171  23.562  1.00  0.94           H  
ATOM    934 2HB  GLN A  59      -2.235  -6.467  24.522  1.00  0.94           H  
ATOM    935 1HG  GLN A  59      -1.133  -4.843  25.959  1.00  0.94           H  
ATOM    936 2HG  GLN A  59      -1.739  -3.509  24.954  1.00  0.94           H  
ATOM    937 1HE2 GLN A  59      -3.887  -3.560  27.876  1.00  0.94           H  
ATOM    938 2HE2 GLN A  59      -2.224  -3.195  27.459  1.00  0.94           H  
ATOM    939  N   ARG A  60      -1.568  -6.499  21.124  1.00  0.87           N  
ATOM    940  CA  ARG A  60      -1.543  -7.612  20.173  1.00  0.87           C  
ATOM    941  C   ARG A  60      -0.125  -7.859  19.678  1.00  0.87           C  
ATOM    942  O   ARG A  60       0.327  -9.003  19.597  1.00  0.87           O  
ATOM    943  CB  ARG A  60      -2.422  -7.340  18.965  1.00  0.87           C  
ATOM    944  CG  ARG A  60      -3.919  -7.400  19.182  1.00  0.87           C  
ATOM    945  CD  ARG A  60      -4.604  -7.002  17.936  1.00  0.87           C  
ATOM    946  NE  ARG A  60      -4.330  -7.944  16.864  1.00  0.87           N  
ATOM    947  CZ  ARG A  60      -4.299  -7.635  15.548  1.00  0.87           C  
ATOM    948  NH1 ARG A  60      -4.514  -6.416  15.112  1.00  0.87           N  
ATOM    949  NH2 ARG A  60      -4.029  -8.557  14.656  1.00  0.87           N  
ATOM    950  H   ARG A  60      -2.143  -5.673  20.936  1.00  0.87           H  
ATOM    951  HA  ARG A  60      -1.899  -8.510  20.678  1.00  0.87           H  
ATOM    952 1HB  ARG A  60      -2.198  -6.343  18.586  1.00  0.87           H  
ATOM    953 2HB  ARG A  60      -2.172  -8.048  18.175  1.00  0.87           H  
ATOM    954 1HG  ARG A  60      -4.217  -8.415  19.438  1.00  0.87           H  
ATOM    955 2HG  ARG A  60      -4.209  -6.722  19.977  1.00  0.87           H  
ATOM    956 1HD  ARG A  60      -5.680  -6.960  18.097  1.00  0.87           H  
ATOM    957 2HD  ARG A  60      -4.242  -6.027  17.635  1.00  0.87           H  
ATOM    958  HE  ARG A  60      -4.142  -8.903  17.120  1.00  0.87           H  
ATOM    959 1HH1 ARG A  60      -4.711  -5.638  15.757  1.00  0.87           H  
ATOM    960 2HH1 ARG A  60      -4.451  -6.262  14.085  1.00  0.87           H  
ATOM    961 1HH2 ARG A  60      -3.843  -9.508  14.935  1.00  0.87           H  
ATOM    962 2HH2 ARG A  60      -3.988  -8.259  13.667  1.00  0.87           H  
ATOM    963  N   ILE A  61       0.601  -6.779  19.405  1.00  0.81           N  
ATOM    964  CA  ILE A  61       1.971  -6.907  18.955  1.00  0.81           C  
ATOM    965  C   ILE A  61       2.878  -7.474  20.017  1.00  0.81           C  
ATOM    966  O   ILE A  61       3.729  -8.305  19.709  1.00  0.81           O  
ATOM    967  CB  ILE A  61       2.504  -5.604  18.368  1.00  0.81           C  
ATOM    968  CG1 ILE A  61       1.741  -5.335  17.062  1.00  0.81           C  
ATOM    969  CG2 ILE A  61       3.983  -5.687  18.164  1.00  0.81           C  
ATOM    970  CD1 ILE A  61       1.883  -6.461  16.068  1.00  0.81           C  
ATOM    971  H   ILE A  61       0.184  -5.851  19.489  1.00  0.81           H  
ATOM    972  HA  ILE A  61       1.973  -7.616  18.132  1.00  0.81           H  
ATOM    973  HB  ILE A  61       2.277  -4.785  19.052  1.00  0.81           H  
ATOM    974 1HG1 ILE A  61       0.686  -5.186  17.279  1.00  0.81           H  
ATOM    975 2HG1 ILE A  61       2.139  -4.449  16.601  1.00  0.81           H  
ATOM    976 1HG2 ILE A  61       4.360  -4.755  17.735  1.00  0.81           H  
ATOM    977 2HG2 ILE A  61       4.477  -5.873  19.119  1.00  0.81           H  
ATOM    978 3HG2 ILE A  61       4.166  -6.499  17.504  1.00  0.81           H  
ATOM    979 1HD1 ILE A  61       1.354  -6.242  15.157  1.00  0.81           H  
ATOM    980 2HD1 ILE A  61       2.914  -6.579  15.852  1.00  0.81           H  
ATOM    981 3HD1 ILE A  61       1.487  -7.388  16.491  1.00  0.81           H  
ATOM    982  N   GLN A  62       2.690  -7.076  21.266  1.00  0.76           N  
ATOM    983  CA  GLN A  62       3.517  -7.621  22.329  1.00  0.76           C  
ATOM    984  C   GLN A  62       3.321  -9.137  22.426  1.00  0.76           C  
ATOM    985  O   GLN A  62       4.286  -9.877  22.638  1.00  0.76           O  
ATOM    986  CB  GLN A  62       3.185  -6.937  23.645  1.00  0.76           C  
ATOM    987  CG  GLN A  62       3.650  -5.479  23.703  1.00  0.76           C  
ATOM    988  CD  GLN A  62       3.248  -4.814  24.962  1.00  0.76           C  
ATOM    989  OE1 GLN A  62       2.114  -4.946  25.443  1.00  0.76           O  
ATOM    990  NE2 GLN A  62       4.206  -4.111  25.555  1.00  0.76           N  
ATOM    991  H   GLN A  62       1.988  -6.365  21.469  1.00  0.76           H  
ATOM    992  HA  GLN A  62       4.559  -7.422  22.092  1.00  0.76           H  
ATOM    993 1HB  GLN A  62       2.108  -6.954  23.796  1.00  0.76           H  
ATOM    994 2HB  GLN A  62       3.638  -7.482  24.464  1.00  0.76           H  
ATOM    995 1HG  GLN A  62       4.739  -5.452  23.644  1.00  0.76           H  
ATOM    996 2HG  GLN A  62       3.235  -4.925  22.874  1.00  0.76           H  
ATOM    997 1HE2 GLN A  62       4.032  -3.658  26.434  1.00  0.76           H  
ATOM    998 2HE2 GLN A  62       5.109  -4.032  25.118  1.00  0.76           H  
ATOM    999  N   VAL A  63       2.097  -9.611  22.207  1.00  0.72           N  
ATOM   1000  CA  VAL A  63       1.858 -11.048  22.206  1.00  0.72           C  
ATOM   1001  C   VAL A  63       2.567 -11.716  21.039  1.00  0.72           C  
ATOM   1002  O   VAL A  63       3.274 -12.709  21.222  1.00  0.72           O  
ATOM   1003  CB  VAL A  63       0.361 -11.343  22.120  1.00  0.72           C  
ATOM   1004  CG1 VAL A  63       0.116 -12.822  21.916  1.00  0.72           C  
ATOM   1005  CG2 VAL A  63      -0.280 -10.906  23.362  1.00  0.72           C  
ATOM   1006  H   VAL A  63       1.319  -8.961  22.063  1.00  0.72           H  
ATOM   1007  HA  VAL A  63       2.242 -11.459  23.135  1.00  0.72           H  
ATOM   1008  HB  VAL A  63      -0.069 -10.807  21.276  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  63      -0.951 -13.003  21.867  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  63       0.575 -13.133  20.986  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  63       0.538 -13.370  22.726  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  63      -1.330 -11.114  23.253  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  63       0.134 -11.455  24.199  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  63      -0.125  -9.844  23.511  1.00  0.72           H  
ATOM   1015  N   ASP A  64       2.420 -11.150  19.844  1.00  0.69           N  
ATOM   1016  CA  ASP A  64       3.047 -11.712  18.656  1.00  0.69           C  
ATOM   1017  C   ASP A  64       4.575 -11.733  18.822  1.00  0.69           C  
ATOM   1018  O   ASP A  64       5.237 -12.684  18.396  1.00  0.69           O  
ATOM   1019  CB  ASP A  64       2.603 -10.913  17.435  1.00  0.69           C  
ATOM   1020  CG  ASP A  64       1.114 -11.155  17.092  1.00  0.69           C  
ATOM   1021  OD1 ASP A  64       0.546 -12.099  17.586  1.00  0.69           O  
ATOM   1022  OD2 ASP A  64       0.558 -10.389  16.351  1.00  0.69           O  
ATOM   1023  H   ASP A  64       1.828 -10.321  19.757  1.00  0.69           H  
ATOM   1024  HA  ASP A  64       2.702 -12.736  18.533  1.00  0.69           H  
ATOM   1025 1HB  ASP A  64       2.770  -9.850  17.610  1.00  0.69           H  
ATOM   1026 2HB  ASP A  64       3.192 -11.201  16.587  1.00  0.69           H  
ATOM   1027  N   HIS A  65       5.111 -10.706  19.498  1.00  0.66           N  
ATOM   1028  CA  HIS A  65       6.526 -10.553  19.831  1.00  0.66           C  
ATOM   1029  C   HIS A  65       6.951 -11.740  20.693  1.00  0.66           C  
ATOM   1030  O   HIS A  65       7.965 -12.371  20.403  1.00  0.66           O  
ATOM   1031  CB  HIS A  65       6.762  -9.217  20.553  1.00  0.66           C  
ATOM   1032  CG  HIS A  65       8.178  -8.810  20.846  1.00  0.66           C  
ATOM   1033  ND1 HIS A  65       8.997  -8.219  19.905  1.00  0.66           N  
ATOM   1034  CD2 HIS A  65       8.907  -8.899  21.972  1.00  0.66           C  
ATOM   1035  CE1 HIS A  65      10.169  -7.959  20.448  1.00  0.66           C  
ATOM   1036  NE2 HIS A  65      10.144  -8.361  21.701  1.00  0.66           N  
ATOM   1037  H   HIS A  65       4.488  -9.956  19.783  1.00  0.66           H  
ATOM   1038  HA  HIS A  65       7.129 -10.577  18.932  1.00  0.66           H  
ATOM   1039 1HB  HIS A  65       6.299  -8.415  19.975  1.00  0.66           H  
ATOM   1040 2HB  HIS A  65       6.265  -9.242  21.499  1.00  0.66           H  
ATOM   1041  HD2 HIS A  65       8.575  -9.316  22.921  1.00  0.66           H  
ATOM   1042  HE1 HIS A  65      11.014  -7.490  19.940  1.00  0.66           H  
ATOM   1043  HE2 HIS A  65      10.902  -8.289  22.364  1.00  0.66           H  
ATOM   1044  N   LEU A  66       6.154 -12.083  21.728  1.00  0.65           N  
ATOM   1045  CA  LEU A  66       6.488 -13.226  22.590  1.00  0.65           C  
ATOM   1046  C   LEU A  66       6.579 -14.481  21.729  1.00  0.65           C  
ATOM   1047  O   LEU A  66       7.480 -15.308  21.902  1.00  0.65           O  
ATOM   1048  CB  LEU A  66       5.377 -13.471  23.636  1.00  0.65           C  
ATOM   1049  CG  LEU A  66       5.179 -12.455  24.773  1.00  0.65           C  
ATOM   1050  CD1 LEU A  66       3.873 -12.788  25.543  1.00  0.65           C  
ATOM   1051  CD2 LEU A  66       6.357 -12.529  25.721  1.00  0.65           C  
ATOM   1052  H   LEU A  66       5.328 -11.517  21.933  1.00  0.65           H  
ATOM   1053  HA  LEU A  66       7.439 -13.048  23.080  1.00  0.65           H  
ATOM   1054 1HB  LEU A  66       4.436 -13.551  23.123  1.00  0.65           H  
ATOM   1055 2HB  LEU A  66       5.567 -14.434  24.103  1.00  0.65           H  
ATOM   1056  HG  LEU A  66       5.094 -11.460  24.359  1.00  0.65           H  
ATOM   1057 1HD1 LEU A  66       3.732 -12.069  26.348  1.00  0.65           H  
ATOM   1058 2HD1 LEU A  66       3.027 -12.744  24.866  1.00  0.65           H  
ATOM   1059 3HD1 LEU A  66       3.944 -13.788  25.959  1.00  0.65           H  
ATOM   1060 1HD2 LEU A  66       6.224 -11.821  26.532  1.00  0.65           H  
ATOM   1061 2HD2 LEU A  66       6.421 -13.525  26.137  1.00  0.65           H  
ATOM   1062 3HD2 LEU A  66       7.276 -12.299  25.183  1.00  0.65           H  
ATOM   1063  N   GLY A  67       5.666 -14.592  20.769  1.00  0.64           N  
ATOM   1064  CA  GLY A  67       5.651 -15.710  19.841  1.00  0.64           C  
ATOM   1065  C   GLY A  67       6.942 -15.767  19.052  1.00  0.64           C  
ATOM   1066  O   GLY A  67       7.642 -16.782  19.053  1.00  0.64           O  
ATOM   1067  H   GLY A  67       4.943 -13.871  20.702  1.00  0.64           H  
ATOM   1068 1HA  GLY A  67       5.504 -16.638  20.391  1.00  0.64           H  
ATOM   1069 2HA  GLY A  67       4.821 -15.592  19.150  1.00  0.64           H  
ATOM   1070  N   ALA A  68       7.279 -14.659  18.401  1.00  0.63           N  
ATOM   1071  CA  ALA A  68       8.484 -14.594  17.591  1.00  0.63           C  
ATOM   1072  C   ALA A  68       9.719 -14.915  18.422  1.00  0.63           C  
ATOM   1073  O   ALA A  68      10.606 -15.650  17.978  1.00  0.63           O  
ATOM   1074  CB  ALA A  68       8.618 -13.222  16.993  1.00  0.63           C  
ATOM   1075  H   ALA A  68       6.661 -13.849  18.460  1.00  0.63           H  
ATOM   1076  HA  ALA A  68       8.399 -15.334  16.793  1.00  0.63           H  
ATOM   1077 1HB  ALA A  68       9.506 -13.190  16.372  1.00  0.63           H  
ATOM   1078 2HB  ALA A  68       7.767 -12.998  16.409  1.00  0.63           H  
ATOM   1079 3HB  ALA A  68       8.684 -12.505  17.785  1.00  0.63           H  
ATOM   1080  N   LEU A  69       9.751 -14.434  19.663  1.00  0.63           N  
ATOM   1081  CA  LEU A  69      10.877 -14.725  20.523  1.00  0.63           C  
ATOM   1082  C   LEU A  69      10.961 -16.242  20.779  1.00  0.63           C  
ATOM   1083  O   LEU A  69      12.050 -16.825  20.694  1.00  0.63           O  
ATOM   1084  CB  LEU A  69      10.737 -13.948  21.829  1.00  0.63           C  
ATOM   1085  CG  LEU A  69      10.915 -12.433  21.807  1.00  0.63           C  
ATOM   1086  CD1 LEU A  69      10.534 -11.889  23.185  1.00  0.63           C  
ATOM   1087  CD2 LEU A  69      12.339 -12.098  21.471  1.00  0.63           C  
ATOM   1088  H   LEU A  69       9.000 -13.835  19.999  1.00  0.63           H  
ATOM   1089  HA  LEU A  69      11.788 -14.405  20.025  1.00  0.63           H  
ATOM   1090 1HB  LEU A  69       9.734 -14.097  22.164  1.00  0.63           H  
ATOM   1091 2HB  LEU A  69      11.431 -14.354  22.561  1.00  0.63           H  
ATOM   1092  HG  LEU A  69      10.262 -11.989  21.073  1.00  0.63           H  
ATOM   1093 1HD1 LEU A  69      10.655 -10.815  23.204  1.00  0.63           H  
ATOM   1094 2HD1 LEU A  69       9.506 -12.137  23.406  1.00  0.63           H  
ATOM   1095 3HD1 LEU A  69      11.177 -12.332  23.925  1.00  0.63           H  
ATOM   1096 1HD2 LEU A  69      12.464 -11.016  21.465  1.00  0.63           H  
ATOM   1097 2HD2 LEU A  69      12.999 -12.536  22.217  1.00  0.63           H  
ATOM   1098 3HD2 LEU A  69      12.581 -12.497  20.490  1.00  0.63           H  
ATOM   1099  N   LEU A  70       9.815 -16.924  20.975  1.00  0.63           N  
ATOM   1100  CA  LEU A  70       9.871 -18.377  21.176  1.00  0.63           C  
ATOM   1101  C   LEU A  70      10.448 -19.084  19.970  1.00  0.63           C  
ATOM   1102  O   LEU A  70      11.228 -20.024  20.109  1.00  0.63           O  
ATOM   1103  CB  LEU A  70       8.494 -19.025  21.377  1.00  0.63           C  
ATOM   1104  CG  LEU A  70       7.758 -18.841  22.599  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70       6.473 -19.433  22.375  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70       8.419 -19.565  23.722  1.00  0.63           C  
ATOM   1107  H   LEU A  70       8.922 -16.428  21.033  1.00  0.63           H  
ATOM   1108  HA  LEU A  70      10.499 -18.583  22.040  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70       7.847 -18.686  20.578  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70       8.621 -20.099  21.252  1.00  0.63           H  
ATOM   1111  HG  LEU A  70       7.645 -17.782  22.835  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70       5.927 -19.353  23.261  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70       5.975 -18.917  21.556  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70       6.594 -20.485  22.125  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70       7.815 -19.449  24.612  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70       8.496 -20.619  23.477  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70       9.398 -19.161  23.884  1.00  0.63           H  
ATOM   1118  N   THR A  71      10.126 -18.597  18.776  1.00  0.62           N  
ATOM   1119  CA  THR A  71      10.573 -19.259  17.555  1.00  0.62           C  
ATOM   1120  C   THR A  71      12.051 -19.042  17.280  1.00  0.62           C  
ATOM   1121  O   THR A  71      12.600 -19.650  16.366  1.00  0.62           O  
ATOM   1122  CB  THR A  71       9.762 -18.824  16.335  1.00  0.62           C  
ATOM   1123  OG1 THR A  71       9.936 -17.423  16.097  1.00  0.62           O  
ATOM   1124  CG2 THR A  71       8.321 -19.129  16.566  1.00  0.62           C  
ATOM   1125  H   THR A  71       9.491 -17.794  18.728  1.00  0.62           H  
ATOM   1126  HA  THR A  71      10.417 -20.329  17.680  1.00  0.62           H  
ATOM   1127  HB  THR A  71      10.096 -19.373  15.454  1.00  0.62           H  
ATOM   1128  HG1 THR A  71      10.128 -16.941  16.927  1.00  0.62           H  
ATOM   1129 1HG2 THR A  71       7.733 -18.838  15.710  1.00  0.62           H  
ATOM   1130 2HG2 THR A  71       8.204 -20.195  16.733  1.00  0.62           H  
ATOM   1131 3HG2 THR A  71       7.983 -18.588  17.433  1.00  0.62           H  
ATOM   1132  N   ARG A  72      12.688 -18.161  18.054  1.00  0.61           N  
ATOM   1133  CA  ARG A  72      14.111 -17.887  17.964  1.00  0.61           C  
ATOM   1134  C   ARG A  72      14.819 -18.559  19.133  1.00  0.61           C  
ATOM   1135  O   ARG A  72      16.010 -18.342  19.366  1.00  0.61           O  
ATOM   1136  CB  ARG A  72      14.395 -16.390  17.964  1.00  0.61           C  
ATOM   1137  CG  ARG A  72      14.030 -15.703  16.698  1.00  0.61           C  
ATOM   1138  CD  ARG A  72      14.978 -16.050  15.592  1.00  0.61           C  
ATOM   1139  NE  ARG A  72      16.299 -15.457  15.728  1.00  0.61           N  
ATOM   1140  CZ  ARG A  72      17.450 -16.108  16.012  1.00  0.61           C  
ATOM   1141  NH1 ARG A  72      17.459 -17.405  16.234  1.00  0.61           N  
ATOM   1142  NH2 ARG A  72      18.585 -15.428  16.059  1.00  0.61           N  
ATOM   1143  H   ARG A  72      12.176 -17.676  18.789  1.00  0.61           H  
ATOM   1144  HA  ARG A  72      14.493 -18.308  17.038  1.00  0.61           H  
ATOM   1145 1HB  ARG A  72      13.825 -15.919  18.767  1.00  0.61           H  
ATOM   1146 2HB  ARG A  72      15.451 -16.213  18.151  1.00  0.61           H  
ATOM   1147 1HG  ARG A  72      13.034 -16.021  16.415  1.00  0.61           H  
ATOM   1148 2HG  ARG A  72      14.044 -14.621  16.835  1.00  0.61           H  
ATOM   1149 1HD  ARG A  72      15.095 -17.114  15.557  1.00  0.61           H  
ATOM   1150 2HD  ARG A  72      14.570 -15.699  14.658  1.00  0.61           H  
ATOM   1151  HE  ARG A  72      16.359 -14.450  15.530  1.00  0.61           H  
ATOM   1152 1HH1 ARG A  72      16.591 -17.924  16.206  1.00  0.61           H  
ATOM   1153 2HH1 ARG A  72      18.327 -17.879  16.440  1.00  0.61           H  
ATOM   1154 1HH2 ARG A  72      18.584 -14.426  15.884  1.00  0.61           H  
ATOM   1155 2HH2 ARG A  72      19.448 -15.901  16.263  1.00  0.61           H  
ATOM   1156  N   ASP A  73      14.049 -19.335  19.906  1.00  0.60           N  
ATOM   1157  CA  ASP A  73      14.480 -20.022  21.114  1.00  0.60           C  
ATOM   1158  C   ASP A  73      14.982 -19.056  22.186  1.00  0.60           C  
ATOM   1159  O   ASP A  73      15.787 -19.411  23.051  1.00  0.60           O  
ATOM   1160  CB  ASP A  73      15.574 -21.046  20.780  1.00  0.60           C  
ATOM   1161  CG  ASP A  73      15.098 -22.206  19.852  1.00  0.60           C  
ATOM   1162  OD1 ASP A  73      14.123 -22.876  20.171  1.00  0.60           O  
ATOM   1163  OD2 ASP A  73      15.725 -22.395  18.814  1.00  0.60           O  
ATOM   1164  H   ASP A  73      13.072 -19.472  19.658  1.00  0.60           H  
ATOM   1165  HA  ASP A  73      13.618 -20.550  21.511  1.00  0.60           H  
ATOM   1166 1HB  ASP A  73      16.425 -20.553  20.316  1.00  0.60           H  
ATOM   1167 2HB  ASP A  73      15.936 -21.482  21.709  1.00  0.60           H  
ATOM   1168  N   ARG A  74      14.462 -17.829  22.181  1.00  0.59           N  
ATOM   1169  CA  ARG A  74      14.869 -16.831  23.154  1.00  0.59           C  
ATOM   1170  C   ARG A  74      13.933 -16.886  24.345  1.00  0.59           C  
ATOM   1171  O   ARG A  74      13.250 -15.921  24.688  1.00  0.59           O  
ATOM   1172  CB  ARG A  74      14.864 -15.469  22.491  1.00  0.59           C  
ATOM   1173  CG  ARG A  74      15.896 -15.305  21.399  1.00  0.59           C  
ATOM   1174  CD  ARG A  74      15.741 -14.029  20.658  1.00  0.59           C  
ATOM   1175  NE  ARG A  74      15.916 -12.884  21.519  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74      15.929 -11.608  21.123  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74      15.820 -11.288  19.848  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74      16.060 -10.697  22.055  1.00  0.59           N  
ATOM   1179  H   ARG A  74      13.757 -17.574  21.491  1.00  0.59           H  
ATOM   1180  HA  ARG A  74      15.882 -17.053  23.487  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74      13.883 -15.272  22.060  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74      15.061 -14.702  23.235  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74      16.889 -15.316  21.845  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74      15.811 -16.125  20.696  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74      16.481 -13.977  19.862  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74      14.740 -13.982  20.228  1.00  0.59           H  
ATOM   1187  HE  ARG A  74      15.994 -13.038  22.541  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74      15.750 -12.021  19.154  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74      15.835 -10.319  19.566  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74      16.142 -11.039  23.027  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74      16.082  -9.718  21.832  1.00  0.59           H  
ATOM   1192  N   TYR A  75      13.972 -18.009  25.028  1.00  0.58           N  
ATOM   1193  CA  TYR A  75      13.024 -18.287  26.099  1.00  0.58           C  
ATOM   1194  C   TYR A  75      13.145 -17.291  27.241  1.00  0.58           C  
ATOM   1195  O   TYR A  75      12.141 -16.823  27.787  1.00  0.58           O  
ATOM   1196  CB  TYR A  75      13.251 -19.705  26.565  1.00  0.58           C  
ATOM   1197  CG  TYR A  75      12.980 -20.671  25.437  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75      13.983 -21.512  24.992  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75      11.759 -20.675  24.816  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75      13.757 -22.357  23.919  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75      11.526 -21.519  23.746  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75      12.522 -22.352  23.292  1.00  0.58           C  
ATOM   1203  OH  TYR A  75      12.289 -23.175  22.204  1.00  0.58           O  
ATOM   1204  H   TYR A  75      14.633 -18.718  24.700  1.00  0.58           H  
ATOM   1205  HA  TYR A  75      12.015 -18.209  25.694  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75      14.280 -19.836  26.907  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75      12.587 -19.943  27.403  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75      14.959 -21.498  25.480  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75      10.986 -20.007  25.168  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75      14.550 -23.012  23.559  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75      10.566 -21.521  23.244  1.00  0.58           H  
ATOM   1212  HH  TYR A  75      13.044 -23.108  21.557  1.00  0.58           H  
ATOM   1213  N   LYS A  76      14.378 -16.909  27.574  1.00  0.57           N  
ATOM   1214  CA  LYS A  76      14.585 -15.963  28.663  1.00  0.57           C  
ATOM   1215  C   LYS A  76      13.984 -14.590  28.350  1.00  0.57           C  
ATOM   1216  O   LYS A  76      13.651 -13.827  29.266  1.00  0.57           O  
ATOM   1217  CB  LYS A  76      16.084 -15.789  28.961  1.00  0.57           C  
ATOM   1218  CG  LYS A  76      16.858 -14.979  27.897  1.00  0.57           C  
ATOM   1219  CD  LYS A  76      18.333 -14.838  28.248  1.00  0.57           C  
ATOM   1220  CE  LYS A  76      19.109 -14.039  27.178  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76      18.708 -12.576  27.117  1.00  0.57           N  
ATOM   1222  H   LYS A  76      15.168 -17.312  27.092  1.00  0.57           H  
ATOM   1223  HA  LYS A  76      14.091 -16.358  29.554  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76      16.206 -15.283  29.918  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76      16.551 -16.772  29.047  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76      16.757 -15.449  26.919  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76      16.442 -13.975  27.838  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76      18.427 -14.325  29.205  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76      18.779 -15.827  28.341  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76      20.170 -14.100  27.407  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76      18.930 -14.488  26.201  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76      19.251 -12.115  26.410  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76      17.701 -12.455  26.874  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76      18.877 -12.140  28.003  1.00  0.57           H  
ATOM   1235  N   ASP A  77      13.825 -14.271  27.053  1.00  0.57           N  
ATOM   1236  CA  ASP A  77      13.325 -12.968  26.653  1.00  0.57           C  
ATOM   1237  C   ASP A  77      11.814 -13.037  26.582  1.00  0.57           C  
ATOM   1238  O   ASP A  77      11.128 -12.053  26.847  1.00  0.57           O  
ATOM   1239  CB  ASP A  77      13.935 -12.516  25.329  1.00  0.57           C  
ATOM   1240  CG  ASP A  77      15.479 -12.340  25.388  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77      16.009 -11.944  26.414  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77      16.124 -12.608  24.392  1.00  0.57           O  
ATOM   1243  H   ASP A  77      14.025 -14.950  26.327  1.00  0.57           H  
ATOM   1244  HA  ASP A  77      13.600 -12.239  27.411  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77      13.689 -13.252  24.564  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77      13.484 -11.572  25.025  1.00  0.57           H  
ATOM   1247  N   VAL A  78      11.285 -14.221  26.269  1.00  0.57           N  
ATOM   1248  CA  VAL A  78       9.838 -14.404  26.248  1.00  0.57           C  
ATOM   1249  C   VAL A  78       9.343 -14.176  27.664  1.00  0.57           C  
ATOM   1250  O   VAL A  78       8.386 -13.434  27.898  1.00  0.57           O  
ATOM   1251  CB  VAL A  78       9.470 -15.836  25.808  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78       7.986 -16.104  25.979  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78       9.817 -16.011  24.404  1.00  0.57           C  
ATOM   1254  H   VAL A  78      11.905 -14.992  26.017  1.00  0.57           H  
ATOM   1255  HA  VAL A  78       9.388 -13.677  25.575  1.00  0.57           H  
ATOM   1256  HB  VAL A  78      10.017 -16.544  26.421  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78       7.754 -17.121  25.670  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78       7.731 -15.976  27.021  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78       7.423 -15.414  25.367  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78       9.583 -16.993  24.094  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78       9.238 -15.313  23.840  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78      10.868 -15.836  24.263  1.00  0.57           H  
ATOM   1263  N   ILE A  79      10.048 -14.790  28.614  1.00  0.57           N  
ATOM   1264  CA  ILE A  79       9.713 -14.659  30.017  1.00  0.57           C  
ATOM   1265  C   ILE A  79       9.956 -13.247  30.535  1.00  0.57           C  
ATOM   1266  O   ILE A  79       9.068 -12.672  31.167  1.00  0.57           O  
ATOM   1267  CB  ILE A  79      10.525 -15.651  30.849  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79      10.072 -17.071  30.495  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79      10.328 -15.361  32.309  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79      10.988 -18.131  31.014  1.00  0.57           C  
ATOM   1271  H   ILE A  79      10.827 -15.391  28.341  1.00  0.57           H  
ATOM   1272  HA  ILE A  79       8.659 -14.892  30.140  1.00  0.57           H  
ATOM   1273  HB  ILE A  79      11.583 -15.571  30.593  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79       9.073 -17.246  30.894  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79      10.033 -17.158  29.412  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79      10.900 -16.071  32.903  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79      10.670 -14.349  32.524  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79       9.276 -15.443  32.549  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79      10.629 -19.096  30.714  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79      11.983 -17.976  30.594  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79      11.042 -18.081  32.094  1.00  0.57           H  
ATOM   1282  N   SER A  80      11.124 -12.656  30.251  1.00  0.58           N  
ATOM   1283  CA  SER A  80      11.389 -11.316  30.752  1.00  0.58           C  
ATOM   1284  C   SER A  80      10.392 -10.312  30.186  1.00  0.58           C  
ATOM   1285  O   SER A  80       9.881  -9.460  30.913  1.00  0.58           O  
ATOM   1286  CB  SER A  80      12.798 -10.888  30.391  1.00  0.58           C  
ATOM   1287  OG  SER A  80      13.748 -11.706  31.024  1.00  0.58           O  
ATOM   1288  H   SER A  80      11.857 -13.139  29.729  1.00  0.58           H  
ATOM   1289  HA  SER A  80      11.290 -11.328  31.839  1.00  0.58           H  
ATOM   1290 1HB  SER A  80      12.929 -10.939  29.313  1.00  0.58           H  
ATOM   1291 2HB  SER A  80      12.947  -9.853  30.690  1.00  0.58           H  
ATOM   1292  HG  SER A  80      13.724 -12.562  30.531  1.00  0.58           H  
ATOM   1293  N   HIS A  81      10.075 -10.429  28.892  1.00  0.59           N  
ATOM   1294  CA  HIS A  81       9.135  -9.521  28.259  1.00  0.59           C  
ATOM   1295  C   HIS A  81       7.802  -9.672  28.961  1.00  0.59           C  
ATOM   1296  O   HIS A  81       7.204  -8.680  29.368  1.00  0.59           O  
ATOM   1297  CB  HIS A  81       9.005  -9.810  26.760  1.00  0.59           C  
ATOM   1298  CG  HIS A  81       8.150  -8.825  25.973  1.00  0.59           C  
ATOM   1299  ND1 HIS A  81       8.598  -7.555  25.645  1.00  0.59           N  
ATOM   1300  CD2 HIS A  81       6.909  -8.921  25.442  1.00  0.59           C  
ATOM   1301  CE1 HIS A  81       7.665  -6.929  24.948  1.00  0.59           C  
ATOM   1302  NE2 HIS A  81       6.641  -7.737  24.814  1.00  0.59           N  
ATOM   1303  H   HIS A  81      10.508 -11.145  28.314  1.00  0.59           H  
ATOM   1304  HA  HIS A  81       9.468  -8.493  28.380  1.00  0.59           H  
ATOM   1305 1HB  HIS A  81       9.998  -9.814  26.311  1.00  0.59           H  
ATOM   1306 2HB  HIS A  81       8.598 -10.807  26.625  1.00  0.59           H  
ATOM   1307  HD2 HIS A  81       6.247  -9.759  25.488  1.00  0.59           H  
ATOM   1308  HE1 HIS A  81       7.731  -5.914  24.546  1.00  0.59           H  
ATOM   1309  HE2 HIS A  81       5.788  -7.524  24.325  1.00  0.59           H  
ATOM   1310  N   TYR A  82       7.337 -10.910  29.123  1.00  0.62           N  
ATOM   1311  CA  TYR A  82       6.077 -11.162  29.794  1.00  0.62           C  
ATOM   1312  C   TYR A  82       6.022 -10.570  31.187  1.00  0.62           C  
ATOM   1313  O   TYR A  82       5.043  -9.914  31.552  1.00  0.62           O  
ATOM   1314  CB  TYR A  82       5.793 -12.632  29.862  1.00  0.62           C  
ATOM   1315  CG  TYR A  82       4.534 -12.934  30.618  1.00  0.62           C  
ATOM   1316  CD1 TYR A  82       3.304 -12.740  30.011  1.00  0.62           C  
ATOM   1317  CD2 TYR A  82       4.606 -13.439  31.906  1.00  0.62           C  
ATOM   1318  CE1 TYR A  82       2.159 -13.052  30.686  1.00  0.62           C  
ATOM   1319  CE2 TYR A  82       3.449 -13.756  32.580  1.00  0.62           C  
ATOM   1320  CZ  TYR A  82       2.229 -13.565  31.971  1.00  0.62           C  
ATOM   1321  OH  TYR A  82       1.072 -13.892  32.635  1.00  0.62           O  
ATOM   1322  H   TYR A  82       7.862 -11.712  28.768  1.00  0.62           H  
ATOM   1323  HA  TYR A  82       5.292 -10.697  29.212  1.00  0.62           H  
ATOM   1324 1HB  TYR A  82       5.704 -13.017  28.853  1.00  0.62           H  
ATOM   1325 2HB  TYR A  82       6.620 -13.152  30.341  1.00  0.62           H  
ATOM   1326  HD1 TYR A  82       3.252 -12.346  28.995  1.00  0.62           H  
ATOM   1327  HD2 TYR A  82       5.577 -13.594  32.376  1.00  0.62           H  
ATOM   1328  HE1 TYR A  82       1.201 -12.904  30.214  1.00  0.62           H  
ATOM   1329  HE2 TYR A  82       3.499 -14.161  33.591  1.00  0.62           H  
ATOM   1330  HH  TYR A  82       1.285 -14.186  33.524  1.00  0.62           H  
ATOM   1331  N   GLN A  83       7.055 -10.808  31.987  1.00  0.65           N  
ATOM   1332  CA  GLN A  83       7.037 -10.294  33.343  1.00  0.65           C  
ATOM   1333  C   GLN A  83       6.943  -8.775  33.297  1.00  0.65           C  
ATOM   1334  O   GLN A  83       6.212  -8.175  34.089  1.00  0.65           O  
ATOM   1335  CB  GLN A  83       8.288 -10.741  34.093  1.00  0.65           C  
ATOM   1336  CG  GLN A  83       8.327 -12.251  34.400  1.00  0.65           C  
ATOM   1337  CD  GLN A  83       9.640 -12.683  35.032  1.00  0.65           C  
ATOM   1338  OE1 GLN A  83      10.519 -11.851  35.292  1.00  0.65           O  
ATOM   1339  NE2 GLN A  83       9.796 -13.988  35.274  1.00  0.65           N  
ATOM   1340  H   GLN A  83       7.845 -11.360  31.654  1.00  0.65           H  
ATOM   1341  HA  GLN A  83       6.156 -10.680  33.853  1.00  0.65           H  
ATOM   1342 1HB  GLN A  83       9.167 -10.505  33.486  1.00  0.65           H  
ATOM   1343 2HB  GLN A  83       8.373 -10.192  35.027  1.00  0.65           H  
ATOM   1344 1HG  GLN A  83       7.521 -12.490  35.091  1.00  0.65           H  
ATOM   1345 2HG  GLN A  83       8.193 -12.805  33.475  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  83      10.647 -14.317  35.678  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  83       9.065 -14.653  35.037  1.00  0.65           H  
ATOM   1348  N   ARG A  84       7.635  -8.148  32.340  1.00  0.70           N  
ATOM   1349  CA  ARG A  84       7.554  -6.708  32.186  1.00  0.70           C  
ATOM   1350  C   ARG A  84       6.141  -6.287  31.778  1.00  0.70           C  
ATOM   1351  O   ARG A  84       5.632  -5.281  32.278  1.00  0.70           O  
ATOM   1352  CB  ARG A  84       8.568  -6.220  31.161  1.00  0.70           C  
ATOM   1353  CG  ARG A  84      10.023  -6.285  31.619  1.00  0.70           C  
ATOM   1354  CD  ARG A  84      10.950  -5.955  30.507  1.00  0.70           C  
ATOM   1355  NE  ARG A  84      12.345  -6.012  30.912  1.00  0.70           N  
ATOM   1356  CZ  ARG A  84      13.388  -5.979  30.060  1.00  0.70           C  
ATOM   1357  NH1 ARG A  84      13.176  -5.899  28.763  1.00  0.70           N  
ATOM   1358  NH2 ARG A  84      14.625  -6.029  30.526  1.00  0.70           N  
ATOM   1359  H   ARG A  84       8.244  -8.679  31.714  1.00  0.70           H  
ATOM   1360  HA  ARG A  84       7.795  -6.248  33.141  1.00  0.70           H  
ATOM   1361 1HB  ARG A  84       8.490  -6.808  30.258  1.00  0.70           H  
ATOM   1362 2HB  ARG A  84       8.348  -5.188  30.897  1.00  0.70           H  
ATOM   1363 1HG  ARG A  84      10.177  -5.563  32.419  1.00  0.70           H  
ATOM   1364 2HG  ARG A  84      10.251  -7.280  31.987  1.00  0.70           H  
ATOM   1365 1HD  ARG A  84      10.801  -6.674  29.700  1.00  0.70           H  
ATOM   1366 2HD  ARG A  84      10.740  -4.952  30.143  1.00  0.70           H  
ATOM   1367  HE  ARG A  84      12.546  -6.073  31.901  1.00  0.70           H  
ATOM   1368 1HH1 ARG A  84      12.230  -5.864  28.406  1.00  0.70           H  
ATOM   1369 2HH1 ARG A  84      13.959  -5.874  28.125  1.00  0.70           H  
ATOM   1370 1HH2 ARG A  84      14.788  -6.090  31.521  1.00  0.70           H  
ATOM   1371 2HH2 ARG A  84      15.406  -6.003  29.887  1.00  0.70           H  
ATOM   1372  N   LEU A  85       5.467  -7.088  30.938  1.00  0.76           N  
ATOM   1373  CA  LEU A  85       4.122  -6.727  30.505  1.00  0.76           C  
ATOM   1374  C   LEU A  85       3.218  -6.671  31.727  1.00  0.76           C  
ATOM   1375  O   LEU A  85       2.415  -5.741  31.886  1.00  0.76           O  
ATOM   1376  CB  LEU A  85       3.535  -7.768  29.524  1.00  0.76           C  
ATOM   1377  CG  LEU A  85       4.211  -7.894  28.180  1.00  0.76           C  
ATOM   1378  CD1 LEU A  85       3.574  -9.024  27.356  1.00  0.76           C  
ATOM   1379  CD2 LEU A  85       4.129  -6.640  27.520  1.00  0.76           C  
ATOM   1380  H   LEU A  85       5.927  -7.915  30.555  1.00  0.76           H  
ATOM   1381  HA  LEU A  85       4.148  -5.745  30.031  1.00  0.76           H  
ATOM   1382 1HB  LEU A  85       3.540  -8.744  29.996  1.00  0.76           H  
ATOM   1383 2HB  LEU A  85       2.506  -7.490  29.326  1.00  0.76           H  
ATOM   1384  HG  LEU A  85       5.229  -8.140  28.317  1.00  0.76           H  
ATOM   1385 1HD1 LEU A  85       4.077  -9.105  26.398  1.00  0.76           H  
ATOM   1386 2HD1 LEU A  85       3.655  -9.962  27.881  1.00  0.76           H  
ATOM   1387 3HD1 LEU A  85       2.527  -8.793  27.189  1.00  0.76           H  
ATOM   1388 1HD2 LEU A  85       4.632  -6.720  26.568  1.00  0.76           H  
ATOM   1389 2HD2 LEU A  85       3.082  -6.388  27.376  1.00  0.76           H  
ATOM   1390 3HD2 LEU A  85       4.611  -5.874  28.126  1.00  0.76           H  
ATOM   1391  N   LYS A  86       3.414  -7.626  32.643  1.00  0.84           N  
ATOM   1392  CA  LYS A  86       2.617  -7.659  33.859  1.00  0.84           C  
ATOM   1393  C   LYS A  86       2.949  -6.467  34.769  1.00  0.84           C  
ATOM   1394  O   LYS A  86       2.049  -5.811  35.301  1.00  0.84           O  
ATOM   1395  CB  LYS A  86       2.844  -8.987  34.592  1.00  0.84           C  
ATOM   1396  CG  LYS A  86       2.296 -10.231  33.878  1.00  0.84           C  
ATOM   1397  CD  LYS A  86       0.770 -10.227  33.865  1.00  0.84           C  
ATOM   1398  CE  LYS A  86       0.205 -10.456  35.267  1.00  0.84           C  
ATOM   1399  NZ  LYS A  86      -1.287 -10.516  35.267  1.00  0.84           N  
ATOM   1400  H   LYS A  86       4.102  -8.360  32.454  1.00  0.84           H  
ATOM   1401  HA  LYS A  86       1.565  -7.591  33.582  1.00  0.84           H  
ATOM   1402 1HB  LYS A  86       3.913  -9.139  34.731  1.00  0.84           H  
ATOM   1403 2HB  LYS A  86       2.393  -8.937  35.581  1.00  0.84           H  
ATOM   1404 1HG  LYS A  86       2.664 -10.245  32.846  1.00  0.84           H  
ATOM   1405 2HG  LYS A  86       2.650 -11.129  34.379  1.00  0.84           H  
ATOM   1406 1HD  LYS A  86       0.407  -9.273  33.475  1.00  0.84           H  
ATOM   1407 2HD  LYS A  86       0.417 -11.027  33.217  1.00  0.84           H  
ATOM   1408 1HE  LYS A  86       0.596 -11.395  35.658  1.00  0.84           H  
ATOM   1409 2HE  LYS A  86       0.524  -9.642  35.916  1.00  0.84           H  
ATOM   1410 1HZ  LYS A  86      -1.620 -10.667  36.209  1.00  0.84           H  
ATOM   1411 2HZ  LYS A  86      -1.657  -9.642  34.914  1.00  0.84           H  
ATOM   1412 3HZ  LYS A  86      -1.592 -11.275  34.677  1.00  0.84           H  
ATOM   1413  N   LYS A  87       4.235  -6.122  34.881  1.00  0.92           N  
ATOM   1414  CA  LYS A  87       4.674  -5.000  35.717  1.00  0.92           C  
ATOM   1415  C   LYS A  87       4.119  -3.662  35.233  1.00  0.92           C  
ATOM   1416  O   LYS A  87       3.869  -2.758  36.034  1.00  0.92           O  
ATOM   1417  CB  LYS A  87       6.199  -4.949  35.788  1.00  0.92           C  
ATOM   1418  CG  LYS A  87       6.816  -6.085  36.607  1.00  0.92           C  
ATOM   1419  CD  LYS A  87       8.337  -6.040  36.602  1.00  0.92           C  
ATOM   1420  CE  LYS A  87       8.918  -7.201  37.402  1.00  0.92           C  
ATOM   1421  NZ  LYS A  87      10.409  -7.205  37.386  1.00  0.92           N  
ATOM   1422  H   LYS A  87       4.940  -6.692  34.412  1.00  0.92           H  
ATOM   1423  HA  LYS A  87       4.298  -5.165  36.726  1.00  0.92           H  
ATOM   1424 1HB  LYS A  87       6.604  -4.995  34.782  1.00  0.92           H  
ATOM   1425 2HB  LYS A  87       6.512  -4.003  36.224  1.00  0.92           H  
ATOM   1426 1HG  LYS A  87       6.469  -6.007  37.636  1.00  0.92           H  
ATOM   1427 2HG  LYS A  87       6.486  -7.037  36.215  1.00  0.92           H  
ATOM   1428 1HD  LYS A  87       8.695  -6.103  35.573  1.00  0.92           H  
ATOM   1429 2HD  LYS A  87       8.678  -5.100  37.032  1.00  0.92           H  
ATOM   1430 1HE  LYS A  87       8.576  -7.129  38.432  1.00  0.92           H  
ATOM   1431 2HE  LYS A  87       8.559  -8.140  36.973  1.00  0.92           H  
ATOM   1432 1HZ  LYS A  87      10.749  -7.991  37.924  1.00  0.92           H  
ATOM   1433 2HZ  LYS A  87      10.733  -7.287  36.433  1.00  0.92           H  
ATOM   1434 3HZ  LYS A  87      10.755  -6.346  37.789  1.00  0.92           H  
ATOM   1435  N   THR A  88       3.884  -3.553  33.925  1.00  1.00           N  
ATOM   1436  CA  THR A  88       3.352  -2.336  33.325  1.00  1.00           C  
ATOM   1437  C   THR A  88       1.819  -2.328  33.284  1.00  1.00           C  
ATOM   1438  O   THR A  88       1.217  -1.436  32.673  1.00  1.00           O  
ATOM   1439  CB  THR A  88       3.924  -2.100  31.912  1.00  1.00           C  
ATOM   1440  OG1 THR A  88       3.599  -3.198  31.065  1.00  1.00           O  
ATOM   1441  CG2 THR A  88       5.430  -1.942  31.976  1.00  1.00           C  
ATOM   1442  H   THR A  88       4.145  -4.332  33.317  1.00  1.00           H  
ATOM   1443  HA  THR A  88       3.666  -1.496  33.942  1.00  1.00           H  
ATOM   1444  HB  THR A  88       3.493  -1.194  31.493  1.00  1.00           H  
ATOM   1445  HG1 THR A  88       3.498  -4.007  31.607  1.00  1.00           H  
ATOM   1446 1HG2 THR A  88       5.820  -1.772  30.973  1.00  1.00           H  
ATOM   1447 2HG2 THR A  88       5.677  -1.094  32.612  1.00  1.00           H  
ATOM   1448 3HG2 THR A  88       5.875  -2.839  32.389  1.00  1.00           H  
ATOM   1449  N   GLY A  89       1.178  -3.338  33.891  1.00  1.07           N  
ATOM   1450  CA  GLY A  89      -0.277  -3.391  33.965  1.00  1.07           C  
ATOM   1451  C   GLY A  89      -0.981  -3.753  32.663  1.00  1.07           C  
ATOM   1452  O   GLY A  89      -2.126  -3.348  32.450  1.00  1.07           O  
ATOM   1453  H   GLY A  89       1.699  -4.080  34.357  1.00  1.07           H  
ATOM   1454 1HA  GLY A  89      -0.553  -4.120  34.728  1.00  1.07           H  
ATOM   1455 2HA  GLY A  89      -0.645  -2.428  34.314  1.00  1.07           H  
ATOM   1456  N   GLN A  90      -0.321  -4.496  31.782  1.00  1.11           N  
ATOM   1457  CA  GLN A  90      -0.949  -4.815  30.513  1.00  1.11           C  
ATOM   1458  C   GLN A  90      -1.685  -6.137  30.587  1.00  1.11           C  
ATOM   1459  O   GLN A  90      -1.425  -6.974  31.453  1.00  1.11           O  
ATOM   1460  CB  GLN A  90       0.090  -4.845  29.396  1.00  1.11           C  
ATOM   1461  CG  GLN A  90       0.862  -3.541  29.268  1.00  1.11           C  
ATOM   1462  CD  GLN A  90       0.005  -2.338  28.932  1.00  1.11           C  
ATOM   1463  OE1 GLN A  90      -0.646  -2.287  27.876  1.00  1.11           O  
ATOM   1464  NE2 GLN A  90      -0.010  -1.348  29.832  1.00  1.11           N  
ATOM   1465  H   GLN A  90       0.623  -4.835  31.975  1.00  1.11           H  
ATOM   1466  HA  GLN A  90      -1.676  -4.039  30.280  1.00  1.11           H  
ATOM   1467 1HB  GLN A  90       0.807  -5.642  29.593  1.00  1.11           H  
ATOM   1468 2HB  GLN A  90      -0.393  -5.067  28.445  1.00  1.11           H  
ATOM   1469 1HG  GLN A  90       1.319  -3.347  30.230  1.00  1.11           H  
ATOM   1470 2HG  GLN A  90       1.631  -3.651  28.500  1.00  1.11           H  
ATOM   1471 1HE2 GLN A  90      -0.559  -0.531  29.668  1.00  1.11           H  
ATOM   1472 2HE2 GLN A  90       0.528  -1.417  30.710  1.00  1.11           H  
ATOM   1473  N   ILE A  91      -2.618  -6.318  29.673  1.00  1.14           N  
ATOM   1474  CA  ILE A  91      -3.346  -7.563  29.581  1.00  1.14           C  
ATOM   1475  C   ILE A  91      -2.738  -8.455  28.528  1.00  1.14           C  
ATOM   1476  O   ILE A  91      -2.510  -8.032  27.395  1.00  1.14           O  
ATOM   1477  CB  ILE A  91      -4.831  -7.326  29.267  1.00  1.14           C  
ATOM   1478  CG1 ILE A  91      -5.472  -6.532  30.410  1.00  1.14           C  
ATOM   1479  CG2 ILE A  91      -5.548  -8.661  29.039  1.00  1.14           C  
ATOM   1480  CD1 ILE A  91      -6.858  -6.032  30.097  1.00  1.14           C  
ATOM   1481  H   ILE A  91      -2.810  -5.582  29.008  1.00  1.14           H  
ATOM   1482  HA  ILE A  91      -3.282  -8.079  30.537  1.00  1.14           H  
ATOM   1483  HB  ILE A  91      -4.914  -6.718  28.361  1.00  1.14           H  
ATOM   1484 1HG1 ILE A  91      -5.523  -7.168  31.294  1.00  1.14           H  
ATOM   1485 2HG1 ILE A  91      -4.841  -5.672  30.640  1.00  1.14           H  
ATOM   1486 1HG2 ILE A  91      -6.595  -8.474  28.809  1.00  1.14           H  
ATOM   1487 2HG2 ILE A  91      -5.087  -9.190  28.204  1.00  1.14           H  
ATOM   1488 3HG2 ILE A  91      -5.477  -9.273  29.938  1.00  1.14           H  
ATOM   1489 1HD1 ILE A  91      -7.247  -5.479  30.953  1.00  1.14           H  
ATOM   1490 2HD1 ILE A  91      -6.821  -5.376  29.226  1.00  1.14           H  
ATOM   1491 3HD1 ILE A  91      -7.511  -6.878  29.887  1.00  1.14           H  
ATOM   1492  N   ILE A  92      -2.456  -9.687  28.914  1.00  1.13           N  
ATOM   1493  CA  ILE A  92      -1.891 -10.643  27.991  1.00  1.13           C  
ATOM   1494  C   ILE A  92      -2.919 -11.770  27.825  1.00  1.13           C  
ATOM   1495  O   ILE A  92      -3.250 -12.436  28.807  1.00  1.13           O  
ATOM   1496  CB  ILE A  92      -0.576 -11.238  28.524  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92       0.417 -10.124  28.830  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92       0.020 -12.193  27.465  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92       0.352  -9.651  30.265  1.00  1.13           C  
ATOM   1500  H   ILE A  92      -2.649  -9.957  29.867  1.00  1.13           H  
ATOM   1501  HA  ILE A  92      -1.657 -10.144  27.061  1.00  1.13           H  
ATOM   1502  HB  ILE A  92      -0.768 -11.786  29.445  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92       1.417 -10.485  28.638  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92       0.216  -9.276  28.174  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92       0.947 -12.628  27.828  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92      -0.689 -12.988  27.255  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92       0.217 -11.638  26.555  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92       1.067  -8.866  30.443  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92      -0.640  -9.274  30.488  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92       0.574 -10.484  30.914  1.00  1.13           H  
ATOM   1511  N   PRO A  93      -3.482 -11.976  26.631  1.00  1.10           N  
ATOM   1512  CA  PRO A  93      -4.433 -13.019  26.315  1.00  1.10           C  
ATOM   1513  C   PRO A  93      -3.822 -14.381  26.642  1.00  1.10           C  
ATOM   1514  O   PRO A  93      -2.595 -14.527  26.568  1.00  1.10           O  
ATOM   1515  CB  PRO A  93      -4.640 -12.834  24.805  1.00  1.10           C  
ATOM   1516  CG  PRO A  93      -4.331 -11.383  24.563  1.00  1.10           C  
ATOM   1517  CD  PRO A  93      -3.250 -11.035  25.550  1.00  1.10           C  
ATOM   1518  HA  PRO A  93      -5.350 -12.809  26.873  1.00  1.10           H  
ATOM   1519 1HB  PRO A  93      -3.979 -13.510  24.245  1.00  1.10           H  
ATOM   1520 2HB  PRO A  93      -5.673 -13.093  24.531  1.00  1.10           H  
ATOM   1521 1HG  PRO A  93      -4.014 -11.230  23.519  1.00  1.10           H  
ATOM   1522 2HG  PRO A  93      -5.236 -10.776  24.709  1.00  1.10           H  
ATOM   1523 1HD  PRO A  93      -2.276 -11.188  25.162  1.00  1.10           H  
ATOM   1524 2HD  PRO A  93      -3.427  -9.993  25.874  1.00  1.10           H  
ATOM   1525  N   PRO A  94      -4.637 -15.409  26.947  1.00  1.06           N  
ATOM   1526  CA  PRO A  94      -4.213 -16.770  27.217  1.00  1.06           C  
ATOM   1527  C   PRO A  94      -3.215 -17.275  26.187  1.00  1.06           C  
ATOM   1528  O   PRO A  94      -2.273 -17.965  26.540  1.00  1.06           O  
ATOM   1529  CB  PRO A  94      -5.541 -17.533  27.124  1.00  1.06           C  
ATOM   1530  CG  PRO A  94      -6.571 -16.536  27.581  1.00  1.06           C  
ATOM   1531  CD  PRO A  94      -6.103 -15.210  27.021  1.00  1.06           C  
ATOM   1532  HA  PRO A  94      -3.796 -16.826  28.235  1.00  1.06           H  
ATOM   1533 1HB  PRO A  94      -5.705 -17.870  26.089  1.00  1.06           H  
ATOM   1534 2HB  PRO A  94      -5.506 -18.440  27.741  1.00  1.06           H  
ATOM   1535 1HG  PRO A  94      -7.566 -16.830  27.212  1.00  1.06           H  
ATOM   1536 2HG  PRO A  94      -6.633 -16.534  28.680  1.00  1.06           H  
ATOM   1537 1HD  PRO A  94      -6.534 -15.018  26.030  1.00  1.06           H  
ATOM   1538 2HD  PRO A  94      -6.368 -14.443  27.759  1.00  1.06           H  
ATOM   1539  N   TRP A  95      -3.394 -16.887  24.918  1.00  1.01           N  
ATOM   1540  CA  TRP A  95      -2.507 -17.315  23.838  1.00  1.01           C  
ATOM   1541  C   TRP A  95      -1.058 -16.941  24.164  1.00  1.01           C  
ATOM   1542  O   TRP A  95      -0.158 -17.792  24.167  1.00  1.01           O  
ATOM   1543  CB  TRP A  95      -2.990 -16.687  22.529  1.00  1.01           C  
ATOM   1544  CG  TRP A  95      -2.325 -17.174  21.268  1.00  1.01           C  
ATOM   1545  CD1 TRP A  95      -2.053 -18.471  20.948  1.00  1.01           C  
ATOM   1546  CD2 TRP A  95      -1.925 -16.388  20.120  1.00  1.01           C  
ATOM   1547  NE1 TRP A  95      -1.518 -18.547  19.687  1.00  1.01           N  
ATOM   1548  CE2 TRP A  95      -1.443 -17.283  19.161  1.00  1.01           C  
ATOM   1549  CE3 TRP A  95      -1.956 -15.023  19.825  1.00  1.01           C  
ATOM   1550  CZ2 TRP A  95      -0.999 -16.858  17.920  1.00  1.01           C  
ATOM   1551  CZ3 TRP A  95      -1.496 -14.596  18.587  1.00  1.01           C  
ATOM   1552  CH2 TRP A  95      -1.034 -15.489  17.659  1.00  1.01           C  
ATOM   1553  H   TRP A  95      -4.179 -16.299  24.688  1.00  1.01           H  
ATOM   1554  HA  TRP A  95      -2.569 -18.391  23.736  1.00  1.01           H  
ATOM   1555 1HB  TRP A  95      -4.060 -16.862  22.430  1.00  1.01           H  
ATOM   1556 2HB  TRP A  95      -2.849 -15.607  22.581  1.00  1.01           H  
ATOM   1557  HD1 TRP A  95      -2.246 -19.326  21.594  1.00  1.01           H  
ATOM   1558  HE1 TRP A  95      -1.239 -19.395  19.217  1.00  1.01           H  
ATOM   1559  HE3 TRP A  95      -2.331 -14.310  20.551  1.00  1.01           H  
ATOM   1560  HZ2 TRP A  95      -0.626 -17.555  17.170  1.00  1.01           H  
ATOM   1561  HZ3 TRP A  95      -1.512 -13.522  18.367  1.00  1.01           H  
ATOM   1562  HH2 TRP A  95      -0.683 -15.111  16.696  1.00  1.01           H  
ATOM   1563  N   GLY A  96      -0.839 -15.657  24.453  1.00  0.95           N  
ATOM   1564  CA  GLY A  96       0.486 -15.175  24.800  1.00  0.95           C  
ATOM   1565  C   GLY A  96       0.973 -15.844  26.069  1.00  0.95           C  
ATOM   1566  O   GLY A  96       2.142 -16.210  26.185  1.00  0.95           O  
ATOM   1567  H   GLY A  96      -1.618 -15.011  24.463  1.00  0.95           H  
ATOM   1568 1HA  GLY A  96       1.176 -15.380  23.985  1.00  0.95           H  
ATOM   1569 2HA  GLY A  96       0.454 -14.096  24.948  1.00  0.95           H  
ATOM   1570  N   GLN A  97       0.065 -16.052  27.015  1.00  0.89           N  
ATOM   1571  CA  GLN A  97       0.460 -16.682  28.261  1.00  0.89           C  
ATOM   1572  C   GLN A  97       0.870 -18.150  28.059  1.00  0.89           C  
ATOM   1573  O   GLN A  97       1.766 -18.640  28.750  1.00  0.89           O  
ATOM   1574  CB  GLN A  97      -0.643 -16.590  29.288  1.00  0.89           C  
ATOM   1575  CG  GLN A  97      -0.940 -15.207  29.792  1.00  0.89           C  
ATOM   1576  CD  GLN A  97      -1.972 -15.221  30.884  1.00  0.89           C  
ATOM   1577  OE1 GLN A  97      -1.924 -16.089  31.760  1.00  0.89           O  
ATOM   1578  NE2 GLN A  97      -2.906 -14.287  30.868  1.00  0.89           N  
ATOM   1579  H   GLN A  97      -0.899 -15.737  26.872  1.00  0.89           H  
ATOM   1580  HA  GLN A  97       1.323 -16.144  28.652  1.00  0.89           H  
ATOM   1581 1HB  GLN A  97      -1.545 -16.972  28.845  1.00  0.89           H  
ATOM   1582 2HB  GLN A  97      -0.378 -17.201  30.138  1.00  0.89           H  
ATOM   1583 1HG  GLN A  97      -0.037 -14.785  30.183  1.00  0.89           H  
ATOM   1584 2HG  GLN A  97      -1.323 -14.603  28.968  1.00  0.89           H  
ATOM   1585 1HE2 GLN A  97      -3.600 -14.266  31.575  1.00  0.89           H  
ATOM   1586 2HE2 GLN A  97      -2.926 -13.580  30.134  1.00  0.89           H  
ATOM   1587  N   TYR A  98       0.231 -18.858  27.114  1.00  0.84           N  
ATOM   1588  CA  TYR A  98       0.581 -20.255  26.857  1.00  0.84           C  
ATOM   1589  C   TYR A  98       1.996 -20.286  26.295  1.00  0.84           C  
ATOM   1590  O   TYR A  98       2.794 -21.176  26.619  1.00  0.84           O  
ATOM   1591  CB  TYR A  98      -0.389 -20.937  25.879  1.00  0.84           C  
ATOM   1592  CG  TYR A  98      -1.820 -21.133  26.415  1.00  0.84           C  
ATOM   1593  CD1 TYR A  98      -2.890 -20.746  25.626  1.00  0.84           C  
ATOM   1594  CD2 TYR A  98      -2.059 -21.650  27.673  1.00  0.84           C  
ATOM   1595  CE1 TYR A  98      -4.180 -20.857  26.069  1.00  0.84           C  
ATOM   1596  CE2 TYR A  98      -3.364 -21.765  28.116  1.00  0.84           C  
ATOM   1597  CZ  TYR A  98      -4.423 -21.359  27.314  1.00  0.84           C  
ATOM   1598  OH  TYR A  98      -5.730 -21.450  27.752  1.00  0.84           O  
ATOM   1599  H   TYR A  98      -0.522 -18.425  26.587  1.00  0.84           H  
ATOM   1600  HA  TYR A  98       0.573 -20.801  27.799  1.00  0.84           H  
ATOM   1601 1HB  TYR A  98      -0.452 -20.336  24.968  1.00  0.84           H  
ATOM   1602 2HB  TYR A  98       0.005 -21.912  25.599  1.00  0.84           H  
ATOM   1603  HD1 TYR A  98      -2.698 -20.344  24.645  1.00  0.84           H  
ATOM   1604  HD2 TYR A  98      -1.232 -21.958  28.312  1.00  0.84           H  
ATOM   1605  HE1 TYR A  98      -5.003 -20.540  25.432  1.00  0.84           H  
ATOM   1606  HE2 TYR A  98      -3.558 -22.170  29.105  1.00  0.84           H  
ATOM   1607  HH  TYR A  98      -5.756 -21.841  28.636  1.00  0.84           H  
ATOM   1608  N   TRP A  99       2.319 -19.291  25.461  1.00  0.79           N  
ATOM   1609  CA  TRP A  99       3.661 -19.184  24.905  1.00  0.79           C  
ATOM   1610  C   TRP A  99       4.685 -19.016  26.026  1.00  0.79           C  
ATOM   1611  O   TRP A  99       5.725 -19.682  26.045  1.00  0.79           O  
ATOM   1612  CB  TRP A  99       3.728 -18.017  23.913  1.00  0.79           C  
ATOM   1613  CG  TRP A  99       3.233 -18.368  22.531  1.00  0.79           C  
ATOM   1614  CD1 TRP A  99       3.139 -19.623  21.998  1.00  0.79           C  
ATOM   1615  CD2 TRP A  99       2.798 -17.466  21.494  1.00  0.79           C  
ATOM   1616  NE1 TRP A  99       2.701 -19.556  20.706  1.00  0.79           N  
ATOM   1617  CE2 TRP A  99       2.495 -18.246  20.379  1.00  0.79           C  
ATOM   1618  CE3 TRP A  99       2.660 -16.082  21.412  1.00  0.79           C  
ATOM   1619  CZ2 TRP A  99       2.082 -17.689  19.202  1.00  0.79           C  
ATOM   1620  CZ3 TRP A  99       2.237 -15.541  20.218  1.00  0.79           C  
ATOM   1621  CH2 TRP A  99       1.973 -16.313  19.154  1.00  0.79           C  
ATOM   1622  H   TRP A  99       1.603 -18.605  25.200  1.00  0.79           H  
ATOM   1623  HA  TRP A  99       3.884 -20.106  24.370  1.00  0.79           H  
ATOM   1624 1HB  TRP A  99       3.094 -17.229  24.262  1.00  0.79           H  
ATOM   1625 2HB  TRP A  99       4.729 -17.599  23.864  1.00  0.79           H  
ATOM   1626  HD1 TRP A  99       3.397 -20.542  22.523  1.00  0.79           H  
ATOM   1627  HE1 TRP A  99       2.560 -20.343  20.087  1.00  0.79           H  
ATOM   1628  HE3 TRP A  99       2.889 -15.440  22.261  1.00  0.79           H  
ATOM   1629  HZ2 TRP A  99       1.853 -18.291  18.322  1.00  0.79           H  
ATOM   1630  HZ3 TRP A  99       2.134 -14.477  20.139  1.00  0.79           H  
ATOM   1631  HH2 TRP A  99       1.660 -15.831  18.233  1.00  0.79           H  
ATOM   1632  N   VAL A 100       4.344 -18.197  27.007  1.00  0.75           N  
ATOM   1633  CA  VAL A 100       5.203 -17.996  28.159  1.00  0.75           C  
ATOM   1634  C   VAL A 100       5.334 -19.274  28.972  1.00  0.75           C  
ATOM   1635  O   VAL A 100       6.432 -19.623  29.405  1.00  0.75           O  
ATOM   1636  CB  VAL A 100       4.656 -16.881  29.014  1.00  0.75           C  
ATOM   1637  CG1 VAL A 100       5.421 -16.777  30.277  1.00  0.75           C  
ATOM   1638  CG2 VAL A 100       4.723 -15.637  28.223  1.00  0.75           C  
ATOM   1639  H   VAL A 100       3.474 -17.665  26.924  1.00  0.75           H  
ATOM   1640  HA  VAL A 100       6.190 -17.707  27.805  1.00  0.75           H  
ATOM   1641  HB  VAL A 100       3.626 -17.096  29.267  1.00  0.75           H  
ATOM   1642 1HG1 VAL A 100       5.014 -15.989  30.883  1.00  0.75           H  
ATOM   1643 2HG1 VAL A 100       5.327 -17.716  30.791  1.00  0.75           H  
ATOM   1644 3HG1 VAL A 100       6.471 -16.571  30.063  1.00  0.75           H  
ATOM   1645 1HG2 VAL A 100       4.309 -14.868  28.779  1.00  0.75           H  
ATOM   1646 2HG2 VAL A 100       5.748 -15.406  27.976  1.00  0.75           H  
ATOM   1647 3HG2 VAL A 100       4.162 -15.759  27.321  1.00  0.75           H  
ATOM   1648  N   ALA A 101       4.224 -19.984  29.182  1.00  0.72           N  
ATOM   1649  CA  ALA A 101       4.282 -21.233  29.927  1.00  0.72           C  
ATOM   1650  C   ALA A 101       5.240 -22.210  29.244  1.00  0.72           C  
ATOM   1651  O   ALA A 101       6.027 -22.893  29.913  1.00  0.72           O  
ATOM   1652  CB  ALA A 101       2.903 -21.851  30.027  1.00  0.72           C  
ATOM   1653  H   ALA A 101       3.332 -19.638  28.831  1.00  0.72           H  
ATOM   1654  HA  ALA A 101       4.653 -21.020  30.926  1.00  0.72           H  
ATOM   1655 1HB  ALA A 101       2.976 -22.768  30.602  1.00  0.72           H  
ATOM   1656 2HB  ALA A 101       2.229 -21.160  30.523  1.00  0.72           H  
ATOM   1657 3HB  ALA A 101       2.525 -22.072  29.034  1.00  0.72           H  
ATOM   1658  N   SER A 102       5.220 -22.232  27.903  1.00  0.69           N  
ATOM   1659  CA  SER A 102       6.114 -23.102  27.158  1.00  0.69           C  
ATOM   1660  C   SER A 102       7.559 -22.677  27.414  1.00  0.69           C  
ATOM   1661  O   SER A 102       8.432 -23.519  27.639  1.00  0.69           O  
ATOM   1662  CB  SER A 102       5.809 -23.033  25.668  1.00  0.69           C  
ATOM   1663  OG  SER A 102       4.531 -23.532  25.385  1.00  0.69           O  
ATOM   1664  H   SER A 102       4.538 -21.662  27.401  1.00  0.69           H  
ATOM   1665  HA  SER A 102       5.980 -24.128  27.504  1.00  0.69           H  
ATOM   1666 1HB  SER A 102       5.884 -22.011  25.324  1.00  0.69           H  
ATOM   1667 2HB  SER A 102       6.552 -23.610  25.125  1.00  0.69           H  
ATOM   1668  HG  SER A 102       3.908 -22.952  25.859  1.00  0.69           H  
ATOM   1669  N   ALA A 103       7.808 -21.360  27.414  1.00  0.68           N  
ATOM   1670  CA  ALA A 103       9.152 -20.857  27.675  1.00  0.68           C  
ATOM   1671  C   ALA A 103       9.622 -21.262  29.069  1.00  0.68           C  
ATOM   1672  O   ALA A 103      10.778 -21.664  29.247  1.00  0.68           O  
ATOM   1673  CB  ALA A 103       9.177 -19.351  27.542  1.00  0.68           C  
ATOM   1674  H   ALA A 103       7.052 -20.709  27.200  1.00  0.68           H  
ATOM   1675  HA  ALA A 103       9.825 -21.297  26.945  1.00  0.68           H  
ATOM   1676 1HB  ALA A 103      10.190 -18.989  27.715  1.00  0.68           H  
ATOM   1677 2HB  ALA A 103       8.864 -19.071  26.560  1.00  0.68           H  
ATOM   1678 3HB  ALA A 103       8.510 -18.907  28.269  1.00  0.68           H  
ATOM   1679  N   TYR A 104       8.722 -21.208  30.054  1.00  0.67           N  
ATOM   1680  CA  TYR A 104       9.079 -21.609  31.406  1.00  0.67           C  
ATOM   1681  C   TYR A 104       9.508 -23.067  31.437  1.00  0.67           C  
ATOM   1682  O   TYR A 104      10.501 -23.407  32.084  1.00  0.67           O  
ATOM   1683  CB  TYR A 104       7.947 -21.337  32.392  1.00  0.67           C  
ATOM   1684  CG  TYR A 104       7.876 -19.903  32.946  1.00  0.67           C  
ATOM   1685  CD1 TYR A 104       6.769 -19.143  32.746  1.00  0.67           C  
ATOM   1686  CD2 TYR A 104       8.928 -19.375  33.687  1.00  0.67           C  
ATOM   1687  CE1 TYR A 104       6.694 -17.862  33.276  1.00  0.67           C  
ATOM   1688  CE2 TYR A 104       8.847 -18.094  34.219  1.00  0.67           C  
ATOM   1689  CZ  TYR A 104       7.720 -17.342  34.011  1.00  0.67           C  
ATOM   1690  OH  TYR A 104       7.581 -16.056  34.537  1.00  0.67           O  
ATOM   1691  H   TYR A 104       7.783 -20.857  29.854  1.00  0.67           H  
ATOM   1692  HA  TYR A 104       9.938 -21.021  31.725  1.00  0.67           H  
ATOM   1693 1HB  TYR A 104       7.000 -21.542  31.901  1.00  0.67           H  
ATOM   1694 2HB  TYR A 104       8.033 -22.018  33.236  1.00  0.67           H  
ATOM   1695  HD1 TYR A 104       5.944 -19.545  32.171  1.00  0.67           H  
ATOM   1696  HD2 TYR A 104       9.815 -19.962  33.856  1.00  0.67           H  
ATOM   1697  HE1 TYR A 104       5.814 -17.262  33.116  1.00  0.67           H  
ATOM   1698  HE2 TYR A 104       9.677 -17.695  34.801  1.00  0.67           H  
ATOM   1699  HH  TYR A 104       6.731 -15.695  34.264  1.00  0.67           H  
ATOM   1700  N   LEU A 105       8.813 -23.934  30.694  1.00  0.67           N  
ATOM   1701  CA  LEU A 105       9.228 -25.333  30.657  1.00  0.67           C  
ATOM   1702  C   LEU A 105      10.602 -25.492  30.014  1.00  0.67           C  
ATOM   1703  O   LEU A 105      11.448 -26.238  30.515  1.00  0.67           O  
ATOM   1704  CB  LEU A 105       8.188 -26.189  29.920  1.00  0.67           C  
ATOM   1705  CG  LEU A 105       6.926 -26.349  30.686  1.00  0.67           C  
ATOM   1706  CD1 LEU A 105       5.854 -27.063  29.848  1.00  0.67           C  
ATOM   1707  CD2 LEU A 105       7.279 -27.116  31.964  1.00  0.67           C  
ATOM   1708  H   LEU A 105       7.986 -23.616  30.182  1.00  0.67           H  
ATOM   1709  HA  LEU A 105       9.293 -25.692  31.681  1.00  0.67           H  
ATOM   1710 1HB  LEU A 105       7.952 -25.713  28.968  1.00  0.67           H  
ATOM   1711 2HB  LEU A 105       8.608 -27.175  29.728  1.00  0.67           H  
ATOM   1712  HG  LEU A 105       6.546 -25.375  30.935  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 105       4.944 -27.161  30.430  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 105       5.646 -26.479  28.949  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 105       6.203 -28.054  29.561  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 105       6.416 -27.230  32.579  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 105       7.672 -28.103  31.712  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 105       8.034 -26.561  32.507  1.00  0.67           H  
ATOM   1719  N   LYS A 106      10.874 -24.722  28.966  1.00  0.67           N  
ATOM   1720  CA  LYS A 106      12.156 -24.826  28.273  1.00  0.67           C  
ATOM   1721  C   LYS A 106      13.318 -24.340  29.145  1.00  0.67           C  
ATOM   1722  O   LYS A 106      14.442 -24.830  29.022  1.00  0.67           O  
ATOM   1723  CB  LYS A 106      12.095 -24.062  26.966  1.00  0.67           C  
ATOM   1724  CG  LYS A 106      11.143 -24.657  25.940  1.00  0.67           C  
ATOM   1725  CD  LYS A 106      11.624 -25.998  25.436  1.00  0.67           C  
ATOM   1726  CE  LYS A 106      10.703 -26.532  24.350  1.00  0.67           C  
ATOM   1727  NZ  LYS A 106      11.133 -27.877  23.865  1.00  0.67           N  
ATOM   1728  H   LYS A 106      10.147 -24.103  28.601  1.00  0.67           H  
ATOM   1729  HA  LYS A 106      12.333 -25.875  28.043  1.00  0.67           H  
ATOM   1730 1HB  LYS A 106      11.782 -23.035  27.163  1.00  0.67           H  
ATOM   1731 2HB  LYS A 106      13.087 -24.021  26.524  1.00  0.67           H  
ATOM   1732 1HG  LYS A 106      10.173 -24.798  26.406  1.00  0.67           H  
ATOM   1733 2HG  LYS A 106      11.019 -23.983  25.109  1.00  0.67           H  
ATOM   1734 1HD  LYS A 106      12.631 -25.890  25.028  1.00  0.67           H  
ATOM   1735 2HD  LYS A 106      11.656 -26.707  26.262  1.00  0.67           H  
ATOM   1736 1HE  LYS A 106       9.692 -26.605  24.748  1.00  0.67           H  
ATOM   1737 2HE  LYS A 106      10.703 -25.835  23.511  1.00  0.67           H  
ATOM   1738 1HZ  LYS A 106      10.497 -28.194  23.147  1.00  0.67           H  
ATOM   1739 2HZ  LYS A 106      12.067 -27.813  23.485  1.00  0.67           H  
ATOM   1740 3HZ  LYS A 106      11.126 -28.531  24.634  1.00  0.67           H  
ATOM   1741  N   ASP A 107      13.023 -23.429  30.072  1.00  0.67           N  
ATOM   1742  CA  ASP A 107      14.000 -22.924  31.031  1.00  0.67           C  
ATOM   1743  C   ASP A 107      14.007 -23.701  32.348  1.00  0.67           C  
ATOM   1744  O   ASP A 107      14.636 -23.269  33.319  1.00  0.67           O  
ATOM   1745  CB  ASP A 107      13.809 -21.436  31.314  1.00  0.67           C  
ATOM   1746  CG  ASP A 107      14.228 -20.559  30.132  1.00  0.67           C  
ATOM   1747  OD1 ASP A 107      14.939 -21.046  29.279  1.00  0.67           O  
ATOM   1748  OD2 ASP A 107      13.900 -19.405  30.123  1.00  0.67           O  
ATOM   1749  H   ASP A 107      12.080 -23.036  30.081  1.00  0.67           H  
ATOM   1750  HA  ASP A 107      14.987 -23.039  30.585  1.00  0.67           H  
ATOM   1751 1HB  ASP A 107      12.750 -21.248  31.532  1.00  0.67           H  
ATOM   1752 2HB  ASP A 107      14.382 -21.151  32.192  1.00  0.67           H  
ATOM   1753  N   HIS A 108      13.303 -24.835  32.384  1.00  0.68           N  
ATOM   1754  CA  HIS A 108      13.215 -25.711  33.547  1.00  0.68           C  
ATOM   1755  C   HIS A 108      12.583 -25.072  34.775  1.00  0.68           C  
ATOM   1756  O   HIS A 108      13.033 -25.288  35.903  1.00  0.68           O  
ATOM   1757  CB  HIS A 108      14.593 -26.261  33.919  1.00  0.68           C  
ATOM   1758  CG  HIS A 108      15.265 -26.979  32.791  1.00  0.68           C  
ATOM   1759  ND1 HIS A 108      14.824 -28.196  32.310  1.00  0.68           N  
ATOM   1760  CD2 HIS A 108      16.343 -26.648  32.044  1.00  0.68           C  
ATOM   1761  CE1 HIS A 108      15.604 -28.580  31.315  1.00  0.68           C  
ATOM   1762  NE2 HIS A 108      16.536 -27.661  31.137  1.00  0.68           N  
ATOM   1763  H   HIS A 108      12.794 -25.136  31.555  1.00  0.68           H  
ATOM   1764  HA  HIS A 108      12.591 -26.565  33.280  1.00  0.68           H  
ATOM   1765 1HB  HIS A 108      15.244 -25.461  34.262  1.00  0.68           H  
ATOM   1766 2HB  HIS A 108      14.485 -26.961  34.746  1.00  0.68           H  
ATOM   1767  HD1 HIS A 108      14.030 -28.716  32.637  1.00  0.68           H  
ATOM   1768  HD2 HIS A 108      17.012 -25.787  32.055  1.00  0.68           H  
ATOM   1769  HE1 HIS A 108      15.420 -29.520  30.798  1.00  0.68           H  
ATOM   1770  N   GLN A 109      11.492 -24.337  34.569  1.00  0.68           N  
ATOM   1771  CA  GLN A 109      10.744 -23.730  35.662  1.00  0.68           C  
ATOM   1772  C   GLN A 109       9.264 -24.163  35.606  1.00  0.68           C  
ATOM   1773  O   GLN A 109       8.371 -23.307  35.548  1.00  0.68           O  
ATOM   1774  CB  GLN A 109      10.859 -22.214  35.543  1.00  0.68           C  
ATOM   1775  CG  GLN A 109      12.288 -21.711  35.682  1.00  0.68           C  
ATOM   1776  CD  GLN A 109      12.446 -20.218  35.484  1.00  0.68           C  
ATOM   1777  OE1 GLN A 109      11.579 -19.402  35.833  1.00  0.68           O  
ATOM   1778  NE2 GLN A 109      13.584 -19.845  34.913  1.00  0.68           N  
ATOM   1779  H   GLN A 109      11.180 -24.168  33.614  1.00  0.68           H  
ATOM   1780  HA  GLN A 109      11.183 -24.028  36.610  1.00  0.68           H  
ATOM   1781 1HB  GLN A 109      10.504 -21.923  34.562  1.00  0.68           H  
ATOM   1782 2HB  GLN A 109      10.231 -21.728  36.290  1.00  0.68           H  
ATOM   1783 1HG  GLN A 109      12.654 -21.968  36.675  1.00  0.68           H  
ATOM   1784 2HG  GLN A 109      12.900 -22.200  34.930  1.00  0.68           H  
ATOM   1785 1HE2 GLN A 109      13.772 -18.878  34.743  1.00  0.68           H  
ATOM   1786 2HE2 GLN A 109      14.270 -20.539  34.663  1.00  0.68           H  
ATOM   1787  N   PRO A 110       8.978 -25.483  35.735  1.00  0.69           N  
ATOM   1788  CA  PRO A 110       7.682 -26.107  35.569  1.00  0.69           C  
ATOM   1789  C   PRO A 110       6.656 -25.657  36.578  1.00  0.69           C  
ATOM   1790  O   PRO A 110       5.463 -25.700  36.312  1.00  0.69           O  
ATOM   1791  CB  PRO A 110       8.004 -27.586  35.774  1.00  0.69           C  
ATOM   1792  CG  PRO A 110       9.242 -27.608  36.599  1.00  0.69           C  
ATOM   1793  CD  PRO A 110      10.023 -26.446  36.139  1.00  0.69           C  
ATOM   1794  HA  PRO A 110       7.326 -25.920  34.555  1.00  0.69           H  
ATOM   1795 1HB  PRO A 110       7.160 -28.095  36.267  1.00  0.69           H  
ATOM   1796 2HB  PRO A 110       8.147 -28.086  34.800  1.00  0.69           H  
ATOM   1797 1HG  PRO A 110       8.984 -27.576  37.668  1.00  0.69           H  
ATOM   1798 2HG  PRO A 110       9.778 -28.546  36.432  1.00  0.69           H  
ATOM   1799 1HD  PRO A 110      10.651 -26.090  36.959  1.00  0.69           H  
ATOM   1800 2HD  PRO A 110      10.592 -26.785  35.272  1.00  0.69           H  
ATOM   1801  N   LYS A 111       7.103 -25.156  37.721  1.00  0.70           N  
ATOM   1802  CA  LYS A 111       6.149 -24.710  38.722  1.00  0.70           C  
ATOM   1803  C   LYS A 111       5.428 -23.455  38.246  1.00  0.70           C  
ATOM   1804  O   LYS A 111       4.249 -23.227  38.556  1.00  0.70           O  
ATOM   1805  CB  LYS A 111       6.854 -24.492  40.061  1.00  0.70           C  
ATOM   1806  CG  LYS A 111       7.298 -25.803  40.708  1.00  0.70           C  
ATOM   1807  CD  LYS A 111       7.999 -25.596  42.037  1.00  0.70           C  
ATOM   1808  CE  LYS A 111       8.397 -26.938  42.646  1.00  0.70           C  
ATOM   1809  NZ  LYS A 111       9.119 -26.775  43.937  1.00  0.70           N  
ATOM   1810  H   LYS A 111       8.091 -25.116  37.916  1.00  0.70           H  
ATOM   1811  HA  LYS A 111       5.402 -25.497  38.856  1.00  0.70           H  
ATOM   1812 1HB  LYS A 111       7.731 -23.863  39.916  1.00  0.70           H  
ATOM   1813 2HB  LYS A 111       6.183 -23.978  40.748  1.00  0.70           H  
ATOM   1814 1HG  LYS A 111       6.421 -26.432  40.869  1.00  0.70           H  
ATOM   1815 2HG  LYS A 111       7.968 -26.331  40.028  1.00  0.70           H  
ATOM   1816 1HD  LYS A 111       8.893 -24.988  41.891  1.00  0.70           H  
ATOM   1817 2HD  LYS A 111       7.332 -25.076  42.725  1.00  0.70           H  
ATOM   1818 1HE  LYS A 111       7.497 -27.531  42.816  1.00  0.70           H  
ATOM   1819 2HE  LYS A 111       9.040 -27.471  41.945  1.00  0.70           H  
ATOM   1820 1HZ  LYS A 111       9.359 -27.687  44.301  1.00  0.70           H  
ATOM   1821 2HZ  LYS A 111       9.962 -26.238  43.788  1.00  0.70           H  
ATOM   1822 3HZ  LYS A 111       8.526 -26.294  44.598  1.00  0.70           H  
ATOM   1823  N   LYS A 112       6.144 -22.619  37.493  1.00  0.71           N  
ATOM   1824  CA  LYS A 112       5.560 -21.377  37.028  1.00  0.71           C  
ATOM   1825  C   LYS A 112       4.744 -21.706  35.800  1.00  0.71           C  
ATOM   1826  O   LYS A 112       3.644 -21.189  35.595  1.00  0.71           O  
ATOM   1827  CB  LYS A 112       6.655 -20.364  36.741  1.00  0.71           C  
ATOM   1828  CG  LYS A 112       7.388 -19.914  37.996  1.00  0.71           C  
ATOM   1829  CD  LYS A 112       8.488 -18.923  37.694  1.00  0.71           C  
ATOM   1830  CE  LYS A 112       9.257 -18.569  38.958  1.00  0.71           C  
ATOM   1831  NZ  LYS A 112      10.366 -17.632  38.689  1.00  0.71           N  
ATOM   1832  H   LYS A 112       7.086 -22.863  37.194  1.00  0.71           H  
ATOM   1833  HA  LYS A 112       4.895 -20.978  37.793  1.00  0.71           H  
ATOM   1834 1HB  LYS A 112       7.387 -20.801  36.058  1.00  0.71           H  
ATOM   1835 2HB  LYS A 112       6.231 -19.487  36.251  1.00  0.71           H  
ATOM   1836 1HG  LYS A 112       6.677 -19.458  38.685  1.00  0.71           H  
ATOM   1837 2HG  LYS A 112       7.828 -20.785  38.479  1.00  0.71           H  
ATOM   1838 1HD  LYS A 112       9.179 -19.360  36.971  1.00  0.71           H  
ATOM   1839 2HD  LYS A 112       8.064 -18.015  37.263  1.00  0.71           H  
ATOM   1840 1HE  LYS A 112       8.578 -18.118  39.679  1.00  0.71           H  
ATOM   1841 2HE  LYS A 112       9.668 -19.484  39.382  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 112      10.856 -17.431  39.549  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 112      11.008 -18.054  38.018  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 112       9.993 -16.779  38.307  1.00  0.71           H  
ATOM   1845  N   ALA A 113       5.258 -22.638  34.997  1.00  0.72           N  
ATOM   1846  CA  ALA A 113       4.532 -23.041  33.804  1.00  0.72           C  
ATOM   1847  C   ALA A 113       3.182 -23.644  34.187  1.00  0.72           C  
ATOM   1848  O   ALA A 113       2.149 -23.322  33.592  1.00  0.72           O  
ATOM   1849  CB  ALA A 113       5.336 -24.054  33.036  1.00  0.72           C  
ATOM   1850  H   ALA A 113       6.176 -23.034  35.208  1.00  0.72           H  
ATOM   1851  HA  ALA A 113       4.363 -22.157  33.190  1.00  0.72           H  
ATOM   1852 1HB  ALA A 113       4.794 -24.333  32.141  1.00  0.72           H  
ATOM   1853 2HB  ALA A 113       6.292 -23.646  32.757  1.00  0.72           H  
ATOM   1854 3HB  ALA A 113       5.484 -24.929  33.650  1.00  0.72           H  
ATOM   1855  N   GLN A 114       3.206 -24.476  35.241  1.00  0.73           N  
ATOM   1856  CA  GLN A 114       2.043 -25.147  35.798  1.00  0.73           C  
ATOM   1857  C   GLN A 114       1.049 -24.157  36.326  1.00  0.73           C  
ATOM   1858  O   GLN A 114      -0.148 -24.275  36.055  1.00  0.73           O  
ATOM   1859  CB  GLN A 114       2.459 -26.076  36.945  1.00  0.73           C  
ATOM   1860  CG  GLN A 114       1.355 -26.860  37.597  1.00  0.73           C  
ATOM   1861  CD  GLN A 114       1.940 -27.832  38.600  1.00  0.73           C  
ATOM   1862  OE1 GLN A 114       2.986 -28.396  38.297  1.00  0.73           O  
ATOM   1863  NE2 GLN A 114       1.302 -28.030  39.757  1.00  0.73           N  
ATOM   1864  H   GLN A 114       4.101 -24.691  35.667  1.00  0.73           H  
ATOM   1865  HA  GLN A 114       1.569 -25.733  35.011  1.00  0.73           H  
ATOM   1866 1HB  GLN A 114       3.198 -26.774  36.621  1.00  0.73           H  
ATOM   1867 2HB  GLN A 114       2.927 -25.477  37.725  1.00  0.73           H  
ATOM   1868 1HG  GLN A 114       0.679 -26.178  38.114  1.00  0.73           H  
ATOM   1869 2HG  GLN A 114       0.816 -27.430  36.834  1.00  0.73           H  
ATOM   1870 1HE2 GLN A 114       1.669 -28.714  40.448  1.00  0.73           H  
ATOM   1871 2HE2 GLN A 114       0.452 -27.547  39.951  1.00  0.73           H  
ATOM   1872  N   SER A 115       1.536 -23.159  37.067  1.00  0.74           N  
ATOM   1873  CA  SER A 115       0.657 -22.162  37.637  1.00  0.74           C  
ATOM   1874  C   SER A 115      -0.070 -21.395  36.539  1.00  0.74           C  
ATOM   1875  O   SER A 115      -1.284 -21.177  36.620  1.00  0.74           O  
ATOM   1876  CB  SER A 115       1.474 -21.206  38.483  1.00  0.74           C  
ATOM   1877  OG  SER A 115       2.043 -21.868  39.589  1.00  0.74           O  
ATOM   1878  H   SER A 115       2.534 -23.109  37.282  1.00  0.74           H  
ATOM   1879  HA  SER A 115      -0.080 -22.664  38.264  1.00  0.74           H  
ATOM   1880 1HB  SER A 115       2.263 -20.766  37.874  1.00  0.74           H  
ATOM   1881 2HB  SER A 115       0.837 -20.396  38.828  1.00  0.74           H  
ATOM   1882  HG  SER A 115       2.746 -22.458  39.220  1.00  0.74           H  
ATOM   1883  N   ILE A 116       0.653 -21.038  35.472  1.00  0.76           N  
ATOM   1884  CA  ILE A 116       0.038 -20.315  34.366  1.00  0.76           C  
ATOM   1885  C   ILE A 116      -0.980 -21.175  33.637  1.00  0.76           C  
ATOM   1886  O   ILE A 116      -2.121 -20.756  33.436  1.00  0.76           O  
ATOM   1887  CB  ILE A 116       1.098 -19.834  33.358  1.00  0.76           C  
ATOM   1888  CG1 ILE A 116       1.971 -18.775  33.979  1.00  0.76           C  
ATOM   1889  CG2 ILE A 116       0.428 -19.301  32.086  1.00  0.76           C  
ATOM   1890  CD1 ILE A 116       3.178 -18.478  33.158  1.00  0.76           C  
ATOM   1891  H   ILE A 116       1.655 -21.240  35.449  1.00  0.76           H  
ATOM   1892  HA  ILE A 116      -0.478 -19.445  34.767  1.00  0.76           H  
ATOM   1893  HB  ILE A 116       1.748 -20.673  33.097  1.00  0.76           H  
ATOM   1894 1HG1 ILE A 116       1.393 -17.859  34.094  1.00  0.76           H  
ATOM   1895 2HG1 ILE A 116       2.294 -19.110  34.966  1.00  0.76           H  
ATOM   1896 1HG2 ILE A 116       1.193 -18.978  31.380  1.00  0.76           H  
ATOM   1897 2HG2 ILE A 116      -0.160 -20.089  31.640  1.00  0.76           H  
ATOM   1898 3HG2 ILE A 116      -0.218 -18.455  32.333  1.00  0.76           H  
ATOM   1899 1HD1 ILE A 116       3.751 -17.715  33.663  1.00  0.76           H  
ATOM   1900 2HD1 ILE A 116       3.769 -19.388  33.060  1.00  0.76           H  
ATOM   1901 3HD1 ILE A 116       2.882 -18.125  32.169  1.00  0.76           H  
ATOM   1902  N   MET A 117      -0.604 -22.398  33.281  1.00  0.78           N  
ATOM   1903  CA  MET A 117      -1.530 -23.256  32.567  1.00  0.78           C  
ATOM   1904  C   MET A 117      -2.728 -23.635  33.422  1.00  0.78           C  
ATOM   1905  O   MET A 117      -3.846 -23.731  32.922  1.00  0.78           O  
ATOM   1906  CB  MET A 117      -0.796 -24.478  32.043  1.00  0.78           C  
ATOM   1907  CG  MET A 117       0.129 -24.158  30.907  1.00  0.78           C  
ATOM   1908  SD  MET A 117       0.833 -25.612  30.148  1.00  0.78           S  
ATOM   1909  CE  MET A 117       2.060 -25.982  31.375  1.00  0.78           C  
ATOM   1910  H   MET A 117       0.342 -22.726  33.483  1.00  0.78           H  
ATOM   1911  HA  MET A 117      -1.907 -22.703  31.707  1.00  0.78           H  
ATOM   1912 1HB  MET A 117      -0.211 -24.927  32.850  1.00  0.78           H  
ATOM   1913 2HB  MET A 117      -1.505 -25.205  31.699  1.00  0.78           H  
ATOM   1914 1HG  MET A 117      -0.397 -23.582  30.148  1.00  0.78           H  
ATOM   1915 2HG  MET A 117       0.931 -23.553  31.302  1.00  0.78           H  
ATOM   1916 1HE  MET A 117       2.608 -26.853  31.076  1.00  0.78           H  
ATOM   1917 2HE  MET A 117       2.741 -25.146  31.465  1.00  0.78           H  
ATOM   1918 3HE  MET A 117       1.582 -26.162  32.337  1.00  0.78           H  
ATOM   1919  N   THR A 118      -2.529 -23.820  34.720  1.00  0.82           N  
ATOM   1920  CA  THR A 118      -3.648 -24.186  35.558  1.00  0.82           C  
ATOM   1921  C   THR A 118      -4.655 -23.043  35.608  1.00  0.82           C  
ATOM   1922  O   THR A 118      -5.868 -23.240  35.440  1.00  0.82           O  
ATOM   1923  CB  THR A 118      -3.202 -24.506  36.988  1.00  0.82           C  
ATOM   1924  OG1 THR A 118      -2.281 -25.596  36.974  1.00  0.82           O  
ATOM   1925  CG2 THR A 118      -4.407 -24.878  37.828  1.00  0.82           C  
ATOM   1926  H   THR A 118      -1.604 -23.746  35.129  1.00  0.82           H  
ATOM   1927  HA  THR A 118      -4.113 -25.060  35.126  1.00  0.82           H  
ATOM   1928  HB  THR A 118      -2.709 -23.630  37.414  1.00  0.82           H  
ATOM   1929  HG1 THR A 118      -1.512 -25.330  36.421  1.00  0.82           H  
ATOM   1930 1HG2 THR A 118      -4.087 -25.097  38.844  1.00  0.82           H  
ATOM   1931 2HG2 THR A 118      -5.104 -24.053  37.834  1.00  0.82           H  
ATOM   1932 3HG2 THR A 118      -4.891 -25.753  37.407  1.00  0.82           H  
ATOM   1933  N   GLU A 119      -4.164 -21.822  35.808  1.00  0.89           N  
ATOM   1934  CA  GLU A 119      -5.096 -20.722  35.861  1.00  0.89           C  
ATOM   1935  C   GLU A 119      -5.865 -20.642  34.544  1.00  0.89           C  
ATOM   1936  O   GLU A 119      -7.105 -20.594  34.519  1.00  0.89           O  
ATOM   1937  CB  GLU A 119      -4.384 -19.391  36.138  1.00  0.89           C  
ATOM   1938  CG  GLU A 119      -5.381 -18.252  36.290  1.00  0.89           C  
ATOM   1939  CD  GLU A 119      -4.825 -16.869  36.542  1.00  0.89           C  
ATOM   1940  OE1 GLU A 119      -3.643 -16.692  36.614  1.00  0.89           O  
ATOM   1941  OE2 GLU A 119      -5.643 -15.964  36.645  1.00  0.89           O  
ATOM   1942  H   GLU A 119      -3.161 -21.663  35.943  1.00  0.89           H  
ATOM   1943  HA  GLU A 119      -5.804 -20.905  36.656  1.00  0.89           H  
ATOM   1944 1HB  GLU A 119      -3.794 -19.469  37.052  1.00  0.89           H  
ATOM   1945 2HB  GLU A 119      -3.699 -19.161  35.316  1.00  0.89           H  
ATOM   1946 1HG  GLU A 119      -5.932 -18.232  35.385  1.00  0.89           H  
ATOM   1947 2HG  GLU A 119      -6.075 -18.501  37.091  1.00  0.89           H  
ATOM   1948  N   LEU A 120      -5.129 -20.725  33.438  1.00  1.01           N  
ATOM   1949  CA  LEU A 120      -5.716 -20.604  32.122  1.00  1.01           C  
ATOM   1950  C   LEU A 120      -6.644 -21.730  31.702  1.00  1.01           C  
ATOM   1951  O   LEU A 120      -7.542 -21.489  30.907  1.00  1.01           O  
ATOM   1952  CB  LEU A 120      -4.617 -20.476  31.097  1.00  1.01           C  
ATOM   1953  CG  LEU A 120      -3.848 -19.218  31.207  1.00  1.01           C  
ATOM   1954  CD1 LEU A 120      -2.754 -19.239  30.259  1.00  1.01           C  
ATOM   1955  CD2 LEU A 120      -4.750 -18.066  30.968  1.00  1.01           C  
ATOM   1956  H   LEU A 120      -4.113 -20.815  33.514  1.00  1.01           H  
ATOM   1957  HA  LEU A 120      -6.296 -19.684  32.111  1.00  1.01           H  
ATOM   1958 1HB  LEU A 120      -3.932 -21.313  31.218  1.00  1.01           H  
ATOM   1959 2HB  LEU A 120      -5.063 -20.509  30.118  1.00  1.01           H  
ATOM   1960  HG  LEU A 120      -3.425 -19.141  32.204  1.00  1.01           H  
ATOM   1961 1HD1 LEU A 120      -2.230 -18.358  30.405  1.00  1.01           H  
ATOM   1962 2HD1 LEU A 120      -2.113 -20.090  30.455  1.00  1.01           H  
ATOM   1963 3HD1 LEU A 120      -3.131 -19.284  29.246  1.00  1.01           H  
ATOM   1964 1HD2 LEU A 120      -4.198 -17.139  31.055  1.00  1.01           H  
ATOM   1965 2HD2 LEU A 120      -5.174 -18.142  29.986  1.00  1.01           H  
ATOM   1966 3HD2 LEU A 120      -5.534 -18.096  31.704  1.00  1.01           H  
ATOM   1967  N   PHE A 121      -6.433 -22.954  32.176  1.00  1.22           N  
ATOM   1968  CA  PHE A 121      -7.319 -24.033  31.756  1.00  1.22           C  
ATOM   1969  C   PHE A 121      -8.367 -24.409  32.803  1.00  1.22           C  
ATOM   1970  O   PHE A 121      -9.333 -25.104  32.482  1.00  1.22           O  
ATOM   1971  CB  PHE A 121      -6.535 -25.290  31.400  1.00  1.22           C  
ATOM   1972  CG  PHE A 121      -5.599 -25.157  30.240  1.00  1.22           C  
ATOM   1973  CD1 PHE A 121      -4.248 -25.438  30.392  1.00  1.22           C  
ATOM   1974  CD2 PHE A 121      -6.055 -24.738  29.000  1.00  1.22           C  
ATOM   1975  CE1 PHE A 121      -3.383 -25.337  29.327  1.00  1.22           C  
ATOM   1976  CE2 PHE A 121      -5.186 -24.633  27.936  1.00  1.22           C  
ATOM   1977  CZ  PHE A 121      -3.855 -24.940  28.102  1.00  1.22           C  
ATOM   1978  H   PHE A 121      -5.644 -23.145  32.792  1.00  1.22           H  
ATOM   1979  HA  PHE A 121      -7.850 -23.710  30.860  1.00  1.22           H  
ATOM   1980 1HB  PHE A 121      -5.943 -25.579  32.266  1.00  1.22           H  
ATOM   1981 2HB  PHE A 121      -7.226 -26.104  31.200  1.00  1.22           H  
ATOM   1982  HD1 PHE A 121      -3.881 -25.759  31.368  1.00  1.22           H  
ATOM   1983  HD2 PHE A 121      -7.116 -24.502  28.869  1.00  1.22           H  
ATOM   1984  HE1 PHE A 121      -2.327 -25.573  29.452  1.00  1.22           H  
ATOM   1985  HE2 PHE A 121      -5.551 -24.312  26.956  1.00  1.22           H  
ATOM   1986  HZ  PHE A 121      -3.175 -24.855  27.257  1.00  1.22           H  
ATOM   1987  N   TYR A 122      -8.175 -23.997  34.059  1.00  1.53           N  
ATOM   1988  CA  TYR A 122      -9.105 -24.395  35.107  1.00  1.53           C  
ATOM   1989  C   TYR A 122      -9.749 -23.266  35.925  1.00  1.53           C  
ATOM   1990  O   TYR A 122     -10.858 -23.460  36.429  1.00  1.53           O  
ATOM   1991  CB  TYR A 122      -8.416 -25.400  36.020  1.00  1.53           C  
ATOM   1992  CG  TYR A 122      -7.948 -26.604  35.234  1.00  1.53           C  
ATOM   1993  CD1 TYR A 122      -6.622 -26.756  34.984  1.00  1.53           C  
ATOM   1994  CD2 TYR A 122      -8.856 -27.525  34.735  1.00  1.53           C  
ATOM   1995  CE1 TYR A 122      -6.159 -27.809  34.246  1.00  1.53           C  
ATOM   1996  CE2 TYR A 122      -8.407 -28.595  33.986  1.00  1.53           C  
ATOM   1997  CZ  TYR A 122      -7.063 -28.741  33.738  1.00  1.53           C  
ATOM   1998  OH  TYR A 122      -6.620 -29.807  32.990  1.00  1.53           O  
ATOM   1999  H   TYR A 122      -7.357 -23.451  34.309  1.00  1.53           H  
ATOM   2000  HA  TYR A 122      -9.930 -24.919  34.626  1.00  1.53           H  
ATOM   2001 1HB  TYR A 122      -7.553 -24.935  36.502  1.00  1.53           H  
ATOM   2002 2HB  TYR A 122      -9.100 -25.729  36.799  1.00  1.53           H  
ATOM   2003  HD1 TYR A 122      -5.949 -26.031  35.372  1.00  1.53           H  
ATOM   2004  HD2 TYR A 122      -9.922 -27.400  34.926  1.00  1.53           H  
ATOM   2005  HE1 TYR A 122      -5.094 -27.900  34.065  1.00  1.53           H  
ATOM   2006  HE2 TYR A 122      -9.118 -29.319  33.588  1.00  1.53           H  
ATOM   2007  HH  TYR A 122      -7.370 -30.352  32.737  1.00  1.53           H  
ATOM   2008  N   HIS A 123      -9.077 -22.111  36.103  1.00  1.98           N  
ATOM   2009  CA  HIS A 123      -9.671 -21.104  37.002  1.00  1.98           C  
ATOM   2010  C   HIS A 123     -10.300 -19.882  36.315  1.00  1.98           C  
ATOM   2011  O   HIS A 123     -11.178 -19.236  36.892  1.00  1.98           O  
ATOM   2012  CB  HIS A 123      -8.647 -20.607  38.021  1.00  1.98           C  
ATOM   2013  CG  HIS A 123      -8.150 -21.675  38.965  1.00  1.98           C  
ATOM   2014  ND1 HIS A 123      -8.969 -22.268  39.902  1.00  1.98           N  
ATOM   2015  CD2 HIS A 123      -6.924 -22.227  39.141  1.00  1.98           C  
ATOM   2016  CE1 HIS A 123      -8.274 -23.147  40.601  1.00  1.98           C  
ATOM   2017  NE2 HIS A 123      -7.033 -23.140  40.163  1.00  1.98           N  
ATOM   2018  H   HIS A 123      -8.165 -21.950  35.663  1.00  1.98           H  
ATOM   2019  HA  HIS A 123     -10.470 -21.576  37.570  1.00  1.98           H  
ATOM   2020 1HB  HIS A 123      -7.803 -20.181  37.495  1.00  1.98           H  
ATOM   2021 2HB  HIS A 123      -9.091 -19.810  38.614  1.00  1.98           H  
ATOM   2022  HD2 HIS A 123      -6.019 -21.996  38.593  1.00  1.98           H  
ATOM   2023  HE1 HIS A 123      -8.662 -23.767  41.409  1.00  1.98           H  
ATOM   2024  HE2 HIS A 123      -6.284 -23.711  40.528  1.00  1.98           H  
ATOM   2025  N   LYS A 124      -9.902 -19.571  35.089  1.00  2.55           N  
ATOM   2026  CA  LYS A 124     -10.509 -18.418  34.413  1.00  2.55           C  
ATOM   2027  C   LYS A 124     -11.833 -18.793  33.772  1.00  2.55           C  
ATOM   2028  O   LYS A 124     -12.102 -19.962  33.517  1.00  2.55           O  
ATOM   2029  CB  LYS A 124      -9.603 -17.782  33.358  1.00  2.55           C  
ATOM   2030  CG  LYS A 124      -8.348 -17.163  33.910  1.00  2.55           C  
ATOM   2031  CD  LYS A 124      -7.638 -16.299  32.871  1.00  2.55           C  
ATOM   2032  CE  LYS A 124      -6.320 -15.734  33.413  1.00  2.55           C  
ATOM   2033  NZ  LYS A 124      -6.531 -14.765  34.545  1.00  2.55           N  
ATOM   2034  H   LYS A 124      -9.140 -20.095  34.659  1.00  2.55           H  
ATOM   2035  HA  LYS A 124     -10.716 -17.654  35.162  1.00  2.55           H  
ATOM   2036 1HB  LYS A 124      -9.305 -18.552  32.633  1.00  2.55           H  
ATOM   2037 2HB  LYS A 124     -10.150 -17.018  32.814  1.00  2.55           H  
ATOM   2038 1HG  LYS A 124      -8.564 -16.574  34.803  1.00  2.55           H  
ATOM   2039 2HG  LYS A 124      -7.698 -17.973  34.178  1.00  2.55           H  
ATOM   2040 1HD  LYS A 124      -7.450 -16.885  31.978  1.00  2.55           H  
ATOM   2041 2HD  LYS A 124      -8.287 -15.468  32.602  1.00  2.55           H  
ATOM   2042 1HE  LYS A 124      -5.709 -16.556  33.761  1.00  2.55           H  
ATOM   2043 2HE  LYS A 124      -5.788 -15.225  32.609  1.00  2.55           H  
ATOM   2044 1HZ  LYS A 124      -5.631 -14.436  34.878  1.00  2.55           H  
ATOM   2045 2HZ  LYS A 124      -7.079 -13.986  34.232  1.00  2.55           H  
ATOM   2046 3HZ  LYS A 124      -7.017 -15.222  35.325  1.00  2.55           H  
ATOM   2047  N   GLU A 125     -12.665 -17.790  33.489  1.00  3.17           N  
ATOM   2048  CA  GLU A 125     -13.946 -18.031  32.823  1.00  3.17           C  
ATOM   2049  C   GLU A 125     -13.757 -18.665  31.441  1.00  3.17           C  
ATOM   2050  O   GLU A 125     -14.554 -19.506  31.018  1.00  3.17           O  
ATOM   2051  CB  GLU A 125     -14.725 -16.723  32.698  1.00  3.17           C  
ATOM   2052  CG  GLU A 125     -15.237 -16.169  34.027  1.00  3.17           C  
ATOM   2053  CD  GLU A 125     -15.949 -14.841  33.889  1.00  3.17           C  
ATOM   2054  OE1 GLU A 125     -15.931 -14.283  32.818  1.00  3.17           O  
ATOM   2055  OE2 GLU A 125     -16.512 -14.390  34.860  1.00  3.17           O  
ATOM   2056  H   GLU A 125     -12.406 -16.847  33.742  1.00  3.17           H  
ATOM   2057  HA  GLU A 125     -14.524 -18.725  33.435  1.00  3.17           H  
ATOM   2058 1HB  GLU A 125     -14.090 -15.966  32.238  1.00  3.17           H  
ATOM   2059 2HB  GLU A 125     -15.582 -16.873  32.041  1.00  3.17           H  
ATOM   2060 1HG  GLU A 125     -15.923 -16.892  34.466  1.00  3.17           H  
ATOM   2061 2HG  GLU A 125     -14.392 -16.055  34.705  1.00  3.17           H  
ATOM   2062  N   THR A 126     -12.697 -18.257  30.748  1.00  3.65           N  
ATOM   2063  CA  THR A 126     -12.363 -18.824  29.454  1.00  3.65           C  
ATOM   2064  C   THR A 126     -11.241 -19.815  29.676  1.00  3.65           C  
ATOM   2065  O   THR A 126     -10.166 -19.438  30.136  1.00  3.65           O  
ATOM   2066  CB  THR A 126     -11.913 -17.755  28.444  1.00  3.65           C  
ATOM   2067  OG1 THR A 126     -12.978 -16.822  28.219  1.00  3.65           O  
ATOM   2068  CG2 THR A 126     -11.510 -18.414  27.127  1.00  3.65           C  
ATOM   2069  H   THR A 126     -12.099 -17.555  31.152  1.00  3.65           H  
ATOM   2070  HA  THR A 126     -13.225 -19.357  29.055  1.00  3.65           H  
ATOM   2071  HB  THR A 126     -11.055 -17.217  28.848  1.00  3.65           H  
ATOM   2072  HG1 THR A 126     -12.708 -16.183  27.553  1.00  3.65           H  
ATOM   2073 1HG2 THR A 126     -11.188 -17.648  26.423  1.00  3.65           H  
ATOM   2074 2HG2 THR A 126     -10.692 -19.107  27.306  1.00  3.65           H  
ATOM   2075 3HG2 THR A 126     -12.362 -18.952  26.714  1.00  3.65           H  
ATOM   2076  N   ILE A 127     -11.492 -21.072  29.332  1.00  3.82           N  
ATOM   2077  CA  ILE A 127     -10.535 -22.144  29.572  1.00  3.82           C  
ATOM   2078  C   ILE A 127     -10.058 -22.839  28.309  1.00  3.82           C  
ATOM   2079  O   ILE A 127      -9.626 -23.990  28.357  1.00  3.82           O  
ATOM   2080  CB  ILE A 127     -11.115 -23.171  30.540  1.00  3.82           C  
ATOM   2081  CG1 ILE A 127     -12.404 -23.745  29.994  1.00  3.82           C  
ATOM   2082  CG2 ILE A 127     -11.328 -22.533  31.907  1.00  3.82           C  
ATOM   2083  CD1 ILE A 127     -12.896 -24.932  30.787  1.00  3.82           C  
ATOM   2084  H   ILE A 127     -12.396 -21.298  28.943  1.00  3.82           H  
ATOM   2085  HA  ILE A 127      -9.672 -21.708  30.049  1.00  3.82           H  
ATOM   2086  HB  ILE A 127     -10.420 -23.990  30.621  1.00  3.82           H  
ATOM   2087 1HG1 ILE A 127     -13.170 -22.970  30.007  1.00  3.82           H  
ATOM   2088 2HG1 ILE A 127     -12.241 -24.058  28.957  1.00  3.82           H  
ATOM   2089 1HG2 ILE A 127     -11.715 -23.274  32.603  1.00  3.82           H  
ATOM   2090 2HG2 ILE A 127     -10.380 -22.144  32.283  1.00  3.82           H  
ATOM   2091 3HG2 ILE A 127     -12.039 -21.719  31.814  1.00  3.82           H  
ATOM   2092 1HD1 ILE A 127     -13.822 -25.303  30.349  1.00  3.82           H  
ATOM   2093 2HD1 ILE A 127     -12.140 -25.719  30.766  1.00  3.82           H  
ATOM   2094 3HD1 ILE A 127     -13.077 -24.628  31.818  1.00  3.82           H  
ATOM   2095  N   ALA A 128     -10.157 -22.124  27.187  1.00  3.64           N  
ATOM   2096  CA  ALA A 128      -9.789 -22.586  25.844  1.00  3.64           C  
ATOM   2097  C   ALA A 128     -10.882 -23.516  25.304  1.00  3.64           C  
ATOM   2098  O   ALA A 128     -11.537 -24.214  26.078  1.00  3.64           O  
ATOM   2099  CB  ALA A 128      -8.426 -23.312  25.838  1.00  3.64           C  
ATOM   2100  H   ALA A 128     -10.510 -21.184  27.289  1.00  3.64           H  
ATOM   2101  HA  ALA A 128      -9.714 -21.704  25.215  1.00  3.64           H  
ATOM   2102 1HB  ALA A 128      -8.164 -23.612  24.831  1.00  3.64           H  
ATOM   2103 2HB  ALA A 128      -7.657 -22.638  26.216  1.00  3.64           H  
ATOM   2104 3HB  ALA A 128      -8.430 -24.206  26.436  1.00  3.64           H  
ATOM   2105  N   PRO A 129     -11.117 -23.564  23.982  1.00  3.22           N  
ATOM   2106  CA  PRO A 129     -12.080 -24.435  23.327  1.00  3.22           C  
ATOM   2107  C   PRO A 129     -11.531 -25.851  23.242  1.00  3.22           C  
ATOM   2108  O   PRO A 129     -11.212 -26.336  22.155  1.00  3.22           O  
ATOM   2109  CB  PRO A 129     -12.228 -23.782  21.952  1.00  3.22           C  
ATOM   2110  CG  PRO A 129     -10.875 -23.159  21.687  1.00  3.22           C  
ATOM   2111  CD  PRO A 129     -10.404 -22.657  23.048  1.00  3.22           C  
ATOM   2112  HA  PRO A 129     -13.028 -24.418  23.885  1.00  3.22           H  
ATOM   2113 1HB  PRO A 129     -12.495 -24.546  21.207  1.00  3.22           H  
ATOM   2114 2HB  PRO A 129     -13.047 -23.048  21.967  1.00  3.22           H  
ATOM   2115 1HG  PRO A 129     -10.193 -23.913  21.262  1.00  3.22           H  
ATOM   2116 2HG  PRO A 129     -10.964 -22.354  20.941  1.00  3.22           H  
ATOM   2117 1HD  PRO A 129      -9.322 -22.773  23.110  1.00  3.22           H  
ATOM   2118 2HD  PRO A 129     -10.728 -21.614  23.188  1.00  3.22           H  
ATOM   2119  N   ASP A 130     -11.435 -26.478  24.420  1.00  2.73           N  
ATOM   2120  CA  ASP A 130     -10.818 -27.781  24.677  1.00  2.73           C  
ATOM   2121  C   ASP A 130      -9.302 -27.675  24.567  1.00  2.73           C  
ATOM   2122  O   ASP A 130      -8.774 -26.875  23.799  1.00  2.73           O  
ATOM   2123  CB  ASP A 130     -11.335 -28.891  23.741  1.00  2.73           C  
ATOM   2124  CG  ASP A 130     -12.811 -29.265  23.979  1.00  2.73           C  
ATOM   2125  OD1 ASP A 130     -13.357 -28.866  24.982  1.00  2.73           O  
ATOM   2126  OD2 ASP A 130     -13.366 -29.953  23.158  1.00  2.73           O  
ATOM   2127  H   ASP A 130     -11.762 -25.947  25.229  1.00  2.73           H  
ATOM   2128  HA  ASP A 130     -11.055 -28.075  25.699  1.00  2.73           H  
ATOM   2129 1HB  ASP A 130     -11.200 -28.625  22.701  1.00  2.73           H  
ATOM   2130 2HB  ASP A 130     -10.732 -29.786  23.905  1.00  2.73           H  
ATOM   2131  N   LEU A 131      -8.600 -28.451  25.383  1.00  2.27           N  
ATOM   2132  CA  LEU A 131      -7.144 -28.416  25.367  1.00  2.27           C  
ATOM   2133  C   LEU A 131      -6.605 -29.262  24.226  1.00  2.27           C  
ATOM   2134  O   LEU A 131      -7.133 -30.344  23.955  1.00  2.27           O  
ATOM   2135  CB  LEU A 131      -6.594 -28.946  26.687  1.00  2.27           C  
ATOM   2136  CG  LEU A 131      -6.574 -27.981  27.824  1.00  2.27           C  
ATOM   2137  CD1 LEU A 131      -8.002 -27.608  28.211  1.00  2.27           C  
ATOM   2138  CD2 LEU A 131      -5.824 -28.596  28.993  1.00  2.27           C  
ATOM   2139  H   LEU A 131      -9.080 -29.081  26.007  1.00  2.27           H  
ATOM   2140  HA  LEU A 131      -6.810 -27.385  25.224  1.00  2.27           H  
ATOM   2141 1HB  LEU A 131      -7.152 -29.828  26.982  1.00  2.27           H  
ATOM   2142 2HB  LEU A 131      -5.562 -29.223  26.510  1.00  2.27           H  
ATOM   2143  HG  LEU A 131      -6.071 -27.101  27.508  1.00  2.27           H  
ATOM   2144 1HD1 LEU A 131      -7.991 -26.894  29.028  1.00  2.27           H  
ATOM   2145 2HD1 LEU A 131      -8.505 -27.159  27.359  1.00  2.27           H  
ATOM   2146 3HD1 LEU A 131      -8.538 -28.500  28.525  1.00  2.27           H  
ATOM   2147 1HD2 LEU A 131      -5.789 -27.905  29.819  1.00  2.27           H  
ATOM   2148 2HD2 LEU A 131      -6.332 -29.496  29.315  1.00  2.27           H  
ATOM   2149 3HD2 LEU A 131      -4.806 -28.833  28.678  1.00  2.27           H  
ATOM   2150  N   SER A 132      -5.562 -28.779  23.555  1.00  1.89           N  
ATOM   2151  CA  SER A 132      -4.943 -29.555  22.483  1.00  1.89           C  
ATOM   2152  C   SER A 132      -4.045 -30.625  23.055  1.00  1.89           C  
ATOM   2153  O   SER A 132      -3.662 -30.549  24.221  1.00  1.89           O  
ATOM   2154  CB  SER A 132      -4.129 -28.664  21.568  1.00  1.89           C  
ATOM   2155  OG  SER A 132      -3.012 -28.126  22.243  1.00  1.89           O  
ATOM   2156  H   SER A 132      -5.182 -27.860  23.813  1.00  1.89           H  
ATOM   2157  HA  SER A 132      -5.731 -30.037  21.902  1.00  1.89           H  
ATOM   2158 1HB  SER A 132      -3.793 -29.239  20.709  1.00  1.89           H  
ATOM   2159 2HB  SER A 132      -4.755 -27.853  21.198  1.00  1.89           H  
ATOM   2160  HG  SER A 132      -3.373 -27.409  22.806  1.00  1.89           H  
ATOM   2161  N   ASP A 133      -3.636 -31.586  22.226  1.00  1.59           N  
ATOM   2162  CA  ASP A 133      -2.736 -32.625  22.714  1.00  1.59           C  
ATOM   2163  C   ASP A 133      -1.424 -32.039  23.222  1.00  1.59           C  
ATOM   2164  O   ASP A 133      -0.887 -32.493  24.235  1.00  1.59           O  
ATOM   2165  CB  ASP A 133      -2.429 -33.631  21.605  1.00  1.59           C  
ATOM   2166  CG  ASP A 133      -3.607 -34.535  21.249  1.00  1.59           C  
ATOM   2167  OD1 ASP A 133      -4.559 -34.578  21.992  1.00  1.59           O  
ATOM   2168  OD2 ASP A 133      -3.541 -35.171  20.226  1.00  1.59           O  
ATOM   2169  H   ASP A 133      -3.970 -31.610  21.274  1.00  1.59           H  
ATOM   2170  HA  ASP A 133      -3.221 -33.145  23.537  1.00  1.59           H  
ATOM   2171 1HB  ASP A 133      -2.113 -33.097  20.709  1.00  1.59           H  
ATOM   2172 2HB  ASP A 133      -1.593 -34.259  21.914  1.00  1.59           H  
ATOM   2173  N   GLU A 134      -0.912 -31.018  22.532  1.00  1.37           N  
ATOM   2174  CA  GLU A 134       0.337 -30.407  22.960  1.00  1.37           C  
ATOM   2175  C   GLU A 134       0.152 -29.687  24.289  1.00  1.37           C  
ATOM   2176  O   GLU A 134       0.996 -29.797  25.179  1.00  1.37           O  
ATOM   2177  CB  GLU A 134       0.860 -29.440  21.897  1.00  1.37           C  
ATOM   2178  CG  GLU A 134       1.344 -30.121  20.614  1.00  1.37           C  
ATOM   2179  CD  GLU A 134       1.826 -29.147  19.558  1.00  1.37           C  
ATOM   2180  OE1 GLU A 134       1.697 -27.963  19.758  1.00  1.37           O  
ATOM   2181  OE2 GLU A 134       2.324 -29.595  18.551  1.00  1.37           O  
ATOM   2182  H   GLU A 134      -1.395 -30.672  21.717  1.00  1.37           H  
ATOM   2183  HA  GLU A 134       1.076 -31.195  23.101  1.00  1.37           H  
ATOM   2184 1HB  GLU A 134       0.068 -28.737  21.629  1.00  1.37           H  
ATOM   2185 2HB  GLU A 134       1.687 -28.861  22.309  1.00  1.37           H  
ATOM   2186 1HG  GLU A 134       2.159 -30.800  20.864  1.00  1.37           H  
ATOM   2187 2HG  GLU A 134       0.526 -30.715  20.208  1.00  1.37           H  
ATOM   2188  N   GLU A 135      -0.979 -28.992  24.457  1.00  1.21           N  
ATOM   2189  CA  GLU A 135      -1.214 -28.292  25.718  1.00  1.21           C  
ATOM   2190  C   GLU A 135      -1.343 -29.280  26.867  1.00  1.21           C  
ATOM   2191  O   GLU A 135      -0.797 -29.055  27.951  1.00  1.21           O  
ATOM   2192  CB  GLU A 135      -2.455 -27.418  25.604  1.00  1.21           C  
ATOM   2193  CG  GLU A 135      -2.258 -26.196  24.707  1.00  1.21           C  
ATOM   2194  CD  GLU A 135      -3.533 -25.495  24.322  1.00  1.21           C  
ATOM   2195  OE1 GLU A 135      -4.573 -26.131  24.287  1.00  1.21           O  
ATOM   2196  OE2 GLU A 135      -3.465 -24.332  24.023  1.00  1.21           O  
ATOM   2197  H   GLU A 135      -1.665 -28.925  23.701  1.00  1.21           H  
ATOM   2198  HA  GLU A 135      -0.356 -27.649  25.919  1.00  1.21           H  
ATOM   2199 1HB  GLU A 135      -3.274 -28.010  25.198  1.00  1.21           H  
ATOM   2200 2HB  GLU A 135      -2.754 -27.094  26.591  1.00  1.21           H  
ATOM   2201 1HG  GLU A 135      -1.626 -25.485  25.239  1.00  1.21           H  
ATOM   2202 2HG  GLU A 135      -1.724 -26.501  23.811  1.00  1.21           H  
ATOM   2203  N   LEU A 136      -2.012 -30.405  26.612  1.00  1.08           N  
ATOM   2204  CA  LEU A 136      -2.160 -31.439  27.617  1.00  1.08           C  
ATOM   2205  C   LEU A 136      -0.810 -32.030  27.970  1.00  1.08           C  
ATOM   2206  O   LEU A 136      -0.523 -32.272  29.143  1.00  1.08           O  
ATOM   2207  CB  LEU A 136      -3.089 -32.531  27.094  1.00  1.08           C  
ATOM   2208  CG  LEU A 136      -4.536 -32.119  26.975  1.00  1.08           C  
ATOM   2209  CD1 LEU A 136      -5.318 -33.149  26.210  1.00  1.08           C  
ATOM   2210  CD2 LEU A 136      -5.097 -31.963  28.366  1.00  1.08           C  
ATOM   2211  H   LEU A 136      -2.451 -30.528  25.698  1.00  1.08           H  
ATOM   2212  HA  LEU A 136      -2.596 -30.995  28.510  1.00  1.08           H  
ATOM   2213 1HB  LEU A 136      -2.747 -32.828  26.104  1.00  1.08           H  
ATOM   2214 2HB  LEU A 136      -3.029 -33.393  27.754  1.00  1.08           H  
ATOM   2215  HG  LEU A 136      -4.597 -31.192  26.441  1.00  1.08           H  
ATOM   2216 1HD1 LEU A 136      -6.357 -32.826  26.131  1.00  1.08           H  
ATOM   2217 2HD1 LEU A 136      -4.899 -33.248  25.209  1.00  1.08           H  
ATOM   2218 3HD1 LEU A 136      -5.270 -34.106  26.721  1.00  1.08           H  
ATOM   2219 1HD2 LEU A 136      -6.139 -31.660  28.304  1.00  1.08           H  
ATOM   2220 2HD2 LEU A 136      -5.028 -32.913  28.893  1.00  1.08           H  
ATOM   2221 3HD2 LEU A 136      -4.525 -31.213  28.903  1.00  1.08           H  
ATOM   2222  N   ALA A 137       0.045 -32.237  26.965  1.00  0.98           N  
ATOM   2223  CA  ALA A 137       1.367 -32.772  27.228  1.00  0.98           C  
ATOM   2224  C   ALA A 137       2.178 -31.815  28.089  1.00  0.98           C  
ATOM   2225  O   ALA A 137       2.781 -32.235  29.077  1.00  0.98           O  
ATOM   2226  CB  ALA A 137       2.093 -33.029  25.924  1.00  0.98           C  
ATOM   2227  H   ALA A 137      -0.236 -32.050  26.002  1.00  0.98           H  
ATOM   2228  HA  ALA A 137       1.253 -33.709  27.769  1.00  0.98           H  
ATOM   2229 1HB  ALA A 137       3.070 -33.448  26.128  1.00  0.98           H  
ATOM   2230 2HB  ALA A 137       1.512 -33.726  25.319  1.00  0.98           H  
ATOM   2231 3HB  ALA A 137       2.206 -32.090  25.384  1.00  0.98           H  
ATOM   2232  N   ASP A 138       2.139 -30.515  27.773  1.00  0.90           N  
ATOM   2233  CA  ASP A 138       2.890 -29.541  28.558  1.00  0.90           C  
ATOM   2234  C   ASP A 138       2.375 -29.460  29.983  1.00  0.90           C  
ATOM   2235  O   ASP A 138       3.156 -29.398  30.940  1.00  0.90           O  
ATOM   2236  CB  ASP A 138       2.823 -28.158  27.908  1.00  0.90           C  
ATOM   2237  CG  ASP A 138       3.679 -28.034  26.643  1.00  0.90           C  
ATOM   2238  OD1 ASP A 138       4.496 -28.895  26.402  1.00  0.90           O  
ATOM   2239  OD2 ASP A 138       3.531 -27.058  25.950  1.00  0.90           O  
ATOM   2240  H   ASP A 138       1.612 -30.209  26.952  1.00  0.90           H  
ATOM   2241  HA  ASP A 138       3.932 -29.855  28.590  1.00  0.90           H  
ATOM   2242 1HB  ASP A 138       1.783 -27.946  27.640  1.00  0.90           H  
ATOM   2243 2HB  ASP A 138       3.131 -27.401  28.619  1.00  0.90           H  
ATOM   2244  N   LEU A 139       1.057 -29.519  30.133  1.00  0.84           N  
ATOM   2245  CA  LEU A 139       0.428 -29.461  31.437  1.00  0.84           C  
ATOM   2246  C   LEU A 139       0.870 -30.683  32.244  1.00  0.84           C  
ATOM   2247  O   LEU A 139       1.347 -30.556  33.375  1.00  0.84           O  
ATOM   2248  CB  LEU A 139      -1.084 -29.387  31.227  1.00  0.84           C  
ATOM   2249  CG  LEU A 139      -1.986 -29.335  32.410  1.00  0.84           C  
ATOM   2250  CD1 LEU A 139      -1.693 -28.078  33.238  1.00  0.84           C  
ATOM   2251  CD2 LEU A 139      -3.417 -29.333  31.894  1.00  0.84           C  
ATOM   2252  H   LEU A 139       0.460 -29.566  29.307  1.00  0.84           H  
ATOM   2253  HA  LEU A 139       0.756 -28.563  31.953  1.00  0.84           H  
ATOM   2254 1HB  LEU A 139      -1.292 -28.501  30.622  1.00  0.84           H  
ATOM   2255 2HB  LEU A 139      -1.379 -30.254  30.642  1.00  0.84           H  
ATOM   2256  HG  LEU A 139      -1.829 -30.207  33.030  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 139      -2.362 -28.040  34.102  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 139      -0.658 -28.099  33.586  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 139      -1.851 -27.209  32.626  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 139      -4.091 -29.315  32.728  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 139      -3.581 -28.456  31.266  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 139      -3.594 -30.236  31.307  1.00  0.84           H  
ATOM   2263  N   PHE A 140       0.781 -31.867  31.632  1.00  0.79           N  
ATOM   2264  CA  PHE A 140       1.223 -33.097  32.269  1.00  0.79           C  
ATOM   2265  C   PHE A 140       2.670 -33.040  32.691  1.00  0.79           C  
ATOM   2266  O   PHE A 140       2.991 -33.351  33.842  1.00  0.79           O  
ATOM   2267  CB  PHE A 140       1.048 -34.298  31.348  1.00  0.79           C  
ATOM   2268  CG  PHE A 140       1.744 -35.518  31.883  1.00  0.79           C  
ATOM   2269  CD1 PHE A 140       1.220 -36.265  32.925  1.00  0.79           C  
ATOM   2270  CD2 PHE A 140       2.954 -35.909  31.328  1.00  0.79           C  
ATOM   2271  CE1 PHE A 140       1.901 -37.374  33.404  1.00  0.79           C  
ATOM   2272  CE2 PHE A 140       3.627 -37.008  31.798  1.00  0.79           C  
ATOM   2273  CZ  PHE A 140       3.104 -37.743  32.840  1.00  0.79           C  
ATOM   2274  H   PHE A 140       0.388 -31.922  30.695  1.00  0.79           H  
ATOM   2275  HA  PHE A 140       0.615 -33.252  33.159  1.00  0.79           H  
ATOM   2276 1HB  PHE A 140      -0.009 -34.520  31.223  1.00  0.79           H  
ATOM   2277 2HB  PHE A 140       1.457 -34.069  30.367  1.00  0.79           H  
ATOM   2278  HD1 PHE A 140       0.270 -35.970  33.370  1.00  0.79           H  
ATOM   2279  HD2 PHE A 140       3.369 -35.323  30.505  1.00  0.79           H  
ATOM   2280  HE1 PHE A 140       1.486 -37.955  34.227  1.00  0.79           H  
ATOM   2281  HE2 PHE A 140       4.575 -37.296  31.350  1.00  0.79           H  
ATOM   2282  HZ  PHE A 140       3.640 -38.614  33.216  1.00  0.79           H  
ATOM   2283  N   TYR A 141       3.550 -32.644  31.778  1.00  0.75           N  
ATOM   2284  CA  TYR A 141       4.959 -32.603  32.092  1.00  0.75           C  
ATOM   2285  C   TYR A 141       5.226 -31.633  33.222  1.00  0.75           C  
ATOM   2286  O   TYR A 141       6.029 -31.925  34.104  1.00  0.75           O  
ATOM   2287  CB  TYR A 141       5.790 -32.258  30.860  1.00  0.75           C  
ATOM   2288  CG  TYR A 141       5.883 -33.428  29.908  1.00  0.75           C  
ATOM   2289  CD1 TYR A 141       5.511 -33.298  28.583  1.00  0.75           C  
ATOM   2290  CD2 TYR A 141       6.323 -34.650  30.388  1.00  0.75           C  
ATOM   2291  CE1 TYR A 141       5.579 -34.385  27.738  1.00  0.75           C  
ATOM   2292  CE2 TYR A 141       6.394 -35.738  29.546  1.00  0.75           C  
ATOM   2293  CZ  TYR A 141       6.023 -35.608  28.223  1.00  0.75           C  
ATOM   2294  OH  TYR A 141       6.090 -36.693  27.378  1.00  0.75           O  
ATOM   2295  H   TYR A 141       3.234 -32.387  30.844  1.00  0.75           H  
ATOM   2296  HA  TYR A 141       5.258 -33.593  32.429  1.00  0.75           H  
ATOM   2297 1HB  TYR A 141       5.330 -31.415  30.331  1.00  0.75           H  
ATOM   2298 2HB  TYR A 141       6.797 -31.964  31.157  1.00  0.75           H  
ATOM   2299  HD1 TYR A 141       5.160 -32.335  28.206  1.00  0.75           H  
ATOM   2300  HD2 TYR A 141       6.608 -34.749  31.431  1.00  0.75           H  
ATOM   2301  HE1 TYR A 141       5.285 -34.281  26.695  1.00  0.75           H  
ATOM   2302  HE2 TYR A 141       6.740 -36.701  29.925  1.00  0.75           H  
ATOM   2303  HH  TYR A 141       5.818 -36.428  26.495  1.00  0.75           H  
ATOM   2304  N   SER A 142       4.517 -30.507  33.243  1.00  0.73           N  
ATOM   2305  CA  SER A 142       4.711 -29.530  34.291  1.00  0.73           C  
ATOM   2306  C   SER A 142       4.389 -30.148  35.660  1.00  0.73           C  
ATOM   2307  O   SER A 142       5.165 -29.990  36.615  1.00  0.73           O  
ATOM   2308  CB  SER A 142       3.805 -28.354  34.024  1.00  0.73           C  
ATOM   2309  OG  SER A 142       4.137 -27.745  32.836  1.00  0.73           O  
ATOM   2310  H   SER A 142       3.860 -30.297  32.490  1.00  0.73           H  
ATOM   2311  HA  SER A 142       5.750 -29.204  34.283  1.00  0.73           H  
ATOM   2312 1HB  SER A 142       2.767 -28.658  34.014  1.00  0.73           H  
ATOM   2313 2HB  SER A 142       3.931 -27.650  34.811  1.00  0.73           H  
ATOM   2314  HG  SER A 142       3.986 -28.427  32.140  1.00  0.73           H  
ATOM   2315  N   HIS A 143       3.295 -30.931  35.723  1.00  0.74           N  
ATOM   2316  CA  HIS A 143       2.873 -31.598  36.961  1.00  0.74           C  
ATOM   2317  C   HIS A 143       3.829 -32.735  37.322  1.00  0.74           C  
ATOM   2318  O   HIS A 143       4.135 -32.990  38.495  1.00  0.74           O  
ATOM   2319  CB  HIS A 143       1.452 -32.174  36.811  1.00  0.74           C  
ATOM   2320  CG  HIS A 143       0.319 -31.167  36.827  1.00  0.74           C  
ATOM   2321  ND1 HIS A 143      -0.084 -30.532  37.975  1.00  0.74           N  
ATOM   2322  CD2 HIS A 143      -0.508 -30.733  35.854  1.00  0.74           C  
ATOM   2323  CE1 HIS A 143      -1.103 -29.741  37.708  1.00  0.74           C  
ATOM   2324  NE2 HIS A 143      -1.384 -29.840  36.426  1.00  0.74           N  
ATOM   2325  H   HIS A 143       2.712 -31.021  34.886  1.00  0.74           H  
ATOM   2326  HA  HIS A 143       2.870 -30.886  37.785  1.00  0.74           H  
ATOM   2327 1HB  HIS A 143       1.393 -32.727  35.872  1.00  0.74           H  
ATOM   2328 2HB  HIS A 143       1.274 -32.883  37.618  1.00  0.74           H  
ATOM   2329  HD1 HIS A 143       0.291 -30.704  38.909  1.00  0.74           H  
ATOM   2330  HD2 HIS A 143      -0.586 -30.968  34.806  1.00  0.74           H  
ATOM   2331  HE1 HIS A 143      -1.556 -29.147  38.500  1.00  0.74           H  
ATOM   2332  N   LEU A 144       4.335 -33.431  36.311  1.00  0.79           N  
ATOM   2333  CA  LEU A 144       5.263 -34.521  36.557  1.00  0.79           C  
ATOM   2334  C   LEU A 144       6.547 -33.967  37.182  1.00  0.79           C  
ATOM   2335  O   LEU A 144       6.962 -34.376  38.268  1.00  0.79           O  
ATOM   2336  CB  LEU A 144       5.596 -35.218  35.231  1.00  0.79           C  
ATOM   2337  CG  LEU A 144       6.574 -36.369  35.280  1.00  0.79           C  
ATOM   2338  CD1 LEU A 144       5.977 -37.486  36.113  1.00  0.79           C  
ATOM   2339  CD2 LEU A 144       6.880 -36.818  33.861  1.00  0.79           C  
ATOM   2340  H   LEU A 144       4.048 -33.221  35.355  1.00  0.79           H  
ATOM   2341  HA  LEU A 144       4.805 -35.228  37.245  1.00  0.79           H  
ATOM   2342 1HB  LEU A 144       4.666 -35.581  34.788  1.00  0.79           H  
ATOM   2343 2HB  LEU A 144       6.013 -34.479  34.559  1.00  0.79           H  
ATOM   2344  HG  LEU A 144       7.498 -36.044  35.761  1.00  0.79           H  
ATOM   2345 1HD1 LEU A 144       6.678 -38.319  36.162  1.00  0.79           H  
ATOM   2346 2HD1 LEU A 144       5.776 -37.121  37.120  1.00  0.79           H  
ATOM   2347 3HD1 LEU A 144       5.046 -37.820  35.653  1.00  0.79           H  
ATOM   2348 1HD2 LEU A 144       7.589 -37.645  33.884  1.00  0.79           H  
ATOM   2349 2HD2 LEU A 144       5.970 -37.138  33.384  1.00  0.79           H  
ATOM   2350 3HD2 LEU A 144       7.309 -35.986  33.308  1.00  0.79           H  
ATOM   2351  N   GLU A 145       7.142 -32.971  36.520  1.00  0.91           N  
ATOM   2352  CA  GLU A 145       8.392 -32.359  36.964  1.00  0.91           C  
ATOM   2353  C   GLU A 145       8.268 -31.647  38.313  1.00  0.91           C  
ATOM   2354  O   GLU A 145       9.218 -31.629  39.098  1.00  0.91           O  
ATOM   2355  CB  GLU A 145       8.938 -31.401  35.901  1.00  0.91           C  
ATOM   2356  CG  GLU A 145       9.473 -32.083  34.627  1.00  0.91           C  
ATOM   2357  CD  GLU A 145      10.030 -31.098  33.609  1.00  0.91           C  
ATOM   2358  OE1 GLU A 145       9.765 -29.931  33.741  1.00  0.91           O  
ATOM   2359  OE2 GLU A 145      10.735 -31.519  32.717  1.00  0.91           O  
ATOM   2360  H   GLU A 145       6.723 -32.641  35.654  1.00  0.91           H  
ATOM   2361  HA  GLU A 145       9.123 -33.157  37.085  1.00  0.91           H  
ATOM   2362 1HB  GLU A 145       8.151 -30.702  35.606  1.00  0.91           H  
ATOM   2363 2HB  GLU A 145       9.750 -30.827  36.328  1.00  0.91           H  
ATOM   2364 1HG  GLU A 145      10.255 -32.788  34.904  1.00  0.91           H  
ATOM   2365 2HG  GLU A 145       8.658 -32.647  34.170  1.00  0.91           H  
ATOM   2366  N   SER A 146       7.089 -31.088  38.598  1.00  1.12           N  
ATOM   2367  CA  SER A 146       6.841 -30.375  39.842  1.00  1.12           C  
ATOM   2368  C   SER A 146       6.442 -31.310  40.981  1.00  1.12           C  
ATOM   2369  O   SER A 146       6.224 -30.851  42.102  1.00  1.12           O  
ATOM   2370  CB  SER A 146       5.723 -29.374  39.661  1.00  1.12           C  
ATOM   2371  OG  SER A 146       6.060 -28.414  38.711  1.00  1.12           O  
ATOM   2372  H   SER A 146       6.342 -31.098  37.902  1.00  1.12           H  
ATOM   2373  HA  SER A 146       7.752 -29.850  40.126  1.00  1.12           H  
ATOM   2374 1HB  SER A 146       4.814 -29.897  39.353  1.00  1.12           H  
ATOM   2375 2HB  SER A 146       5.514 -28.891  40.610  1.00  1.12           H  
ATOM   2376  HG  SER A 146       5.814 -28.828  37.847  1.00  1.12           H  
ATOM   2377  N   GLU A 147       6.323 -32.611  40.689  1.00  1.45           N  
ATOM   2378  CA  GLU A 147       5.893 -33.624  41.646  1.00  1.45           C  
ATOM   2379  C   GLU A 147       4.530 -33.334  42.287  1.00  1.45           C  
ATOM   2380  O   GLU A 147       4.405 -33.444  43.509  1.00  1.45           O  
ATOM   2381  CB  GLU A 147       6.953 -33.821  42.744  1.00  1.45           C  
ATOM   2382  CG  GLU A 147       8.316 -34.302  42.227  1.00  1.45           C  
ATOM   2383  CD  GLU A 147       9.318 -34.610  43.331  1.00  1.45           C  
ATOM   2384  OE1 GLU A 147       9.006 -34.391  44.478  1.00  1.45           O  
ATOM   2385  OE2 GLU A 147      10.392 -35.073  43.019  1.00  1.45           O  
ATOM   2386  H   GLU A 147       6.544 -32.944  39.751  1.00  1.45           H  
ATOM   2387  HA  GLU A 147       5.802 -34.563  41.098  1.00  1.45           H  
ATOM   2388 1HB  GLU A 147       7.107 -32.894  43.289  1.00  1.45           H  
ATOM   2389 2HB  GLU A 147       6.593 -34.559  43.460  1.00  1.45           H  
ATOM   2390 1HG  GLU A 147       8.164 -35.198  41.628  1.00  1.45           H  
ATOM   2391 2HG  GLU A 147       8.730 -33.531  41.572  1.00  1.45           H  
ATOM   2392  N   ASN A 148       3.529 -33.003  41.441  1.00  1.88           N  
ATOM   2393  CA  ASN A 148       2.119 -32.719  41.789  1.00  1.88           C  
ATOM   2394  C   ASN A 148       1.641 -31.413  41.164  1.00  1.88           C  
ATOM   2395  O   ASN A 148       0.688 -31.434  40.389  1.00  1.88           O  
ATOM   2396  OXT ASN A 148       2.058 -30.327  41.570  1.00  1.88           O  
ATOM   2397  CB  ASN A 148       1.831 -32.721  43.295  1.00  1.88           C  
ATOM   2398  CG  ASN A 148       0.352 -32.586  43.613  1.00  1.88           C  
ATOM   2399  OD1 ASN A 148      -0.505 -33.084  42.872  1.00  1.88           O  
ATOM   2400  ND2 ASN A 148       0.044 -31.926  44.706  1.00  1.88           N  
ATOM   2401  H   ASN A 148       3.776 -32.945  40.449  1.00  1.88           H  
ATOM   2402  HA  ASN A 148       1.505 -33.509  41.354  1.00  1.88           H  
ATOM   2403 1HB  ASN A 148       2.120 -33.675  43.729  1.00  1.88           H  
ATOM   2404 2HB  ASN A 148       2.385 -31.926  43.797  1.00  1.88           H  
ATOM   2405 1HD2 ASN A 148      -0.914 -31.809  44.966  1.00  1.88           H  
ATOM   2406 2HD2 ASN A 148       0.769 -31.542  45.279  1.00  1.88           H  
TER    2407
ENDMDL

REMARK ID 385902 MODEL 2 2022-07-30_00000180_1_19
PFRMAT TS
TARGET 2022-07-30_00000180_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.289   0.283  -0.393  1.00  5.58           N  
ATOM      2  CA  ASP A   1       0.785  -0.616   0.019  1.00  5.58           C  
ATOM      3  C   ASP A   1       1.812   0.051   0.937  1.00  5.58           C  
ATOM      4  O   ASP A   1       2.369  -0.599   1.821  1.00  5.58           O  
ATOM      5  CB  ASP A   1       1.510  -1.175  -1.204  1.00  5.58           C  
ATOM      6  CG  ASP A   1       0.615  -2.039  -2.099  1.00  5.58           C  
ATOM      7  OD1 ASP A   1       0.040  -2.983  -1.606  1.00  5.58           O  
ATOM      8  OD2 ASP A   1       0.518  -1.742  -3.267  1.00  5.58           O  
ATOM      9 1H   ASP A   1      -1.089  -0.267  -0.673  1.00  5.58           H  
ATOM     10 2H   ASP A   1      -0.551   0.883   0.374  1.00  5.58           H  
ATOM     11 3H   ASP A   1       0.017   0.841  -1.177  1.00  5.58           H  
ATOM     12  HA  ASP A   1       0.337  -1.449   0.563  1.00  5.58           H  
ATOM     13 1HB  ASP A   1       1.907  -0.352  -1.797  1.00  5.58           H  
ATOM     14 2HB  ASP A   1       2.358  -1.777  -0.876  1.00  5.58           H  
ATOM     15  N   ALA A   2       2.054   1.353   0.762  1.00  4.86           N  
ATOM     16  CA  ALA A   2       3.082   2.055   1.550  1.00  4.86           C  
ATOM     17  C   ALA A   2       2.864   1.974   3.059  1.00  4.86           C  
ATOM     18  O   ALA A   2       3.822   1.952   3.829  1.00  4.86           O  
ATOM     19  CB  ALA A   2       3.122   3.519   1.150  1.00  4.86           C  
ATOM     20  H   ALA A   2       1.580   1.881   0.048  1.00  4.86           H  
ATOM     21  HA  ALA A   2       4.045   1.595   1.325  1.00  4.86           H  
ATOM     22 1HB  ALA A   2       3.910   4.023   1.708  1.00  4.86           H  
ATOM     23 2HB  ALA A   2       3.322   3.602   0.083  1.00  4.86           H  
ATOM     24 3HB  ALA A   2       2.165   3.986   1.379  1.00  4.86           H  
ATOM     25  N   ASN A   3       1.602   1.949   3.472  1.00  4.01           N  
ATOM     26  CA  ASN A   3       1.237   1.907   4.878  1.00  4.01           C  
ATOM     27  C   ASN A   3       0.808   0.505   5.328  1.00  4.01           C  
ATOM     28  O   ASN A   3       0.155   0.358   6.362  1.00  4.01           O  
ATOM     29  CB  ASN A   3       0.137   2.914   5.150  1.00  4.01           C  
ATOM     30  CG  ASN A   3       0.602   4.342   4.976  1.00  4.01           C  
ATOM     31  OD1 ASN A   3       1.719   4.703   5.364  1.00  4.01           O  
ATOM     32  ND2 ASN A   3      -0.241   5.163   4.396  1.00  4.01           N  
ATOM     33  H   ASN A   3       0.869   1.964   2.786  1.00  4.01           H  
ATOM     34  HA  ASN A   3       2.113   2.177   5.470  1.00  4.01           H  
ATOM     35 1HB  ASN A   3      -0.698   2.729   4.475  1.00  4.01           H  
ATOM     36 2HB  ASN A   3      -0.229   2.785   6.168  1.00  4.01           H  
ATOM     37 1HD2 ASN A   3       0.010   6.122   4.254  1.00  4.01           H  
ATOM     38 2HD2 ASN A   3      -1.137   4.833   4.098  1.00  4.01           H  
ATOM     39  N   LEU A   4       1.128  -0.525   4.541  1.00  3.17           N  
ATOM     40  CA  LEU A   4       0.729  -1.885   4.896  1.00  3.17           C  
ATOM     41  C   LEU A   4       1.315  -2.295   6.239  1.00  3.17           C  
ATOM     42  O   LEU A   4       2.527  -2.207   6.451  1.00  3.17           O  
ATOM     43  CB  LEU A   4       1.224  -2.879   3.831  1.00  3.17           C  
ATOM     44  CG  LEU A   4       0.746  -4.320   3.974  1.00  3.17           C  
ATOM     45  CD1 LEU A   4      -0.701  -4.359   3.709  1.00  3.17           C  
ATOM     46  CD2 LEU A   4       1.486  -5.225   3.007  1.00  3.17           C  
ATOM     47  H   LEU A   4       1.671  -0.383   3.690  1.00  3.17           H  
ATOM     48  HA  LEU A   4      -0.359  -1.926   4.963  1.00  3.17           H  
ATOM     49 1HB  LEU A   4       0.904  -2.527   2.857  1.00  3.17           H  
ATOM     50 2HB  LEU A   4       2.314  -2.882   3.846  1.00  3.17           H  
ATOM     51  HG  LEU A   4       0.913  -4.662   4.994  1.00  3.17           H  
ATOM     52 1HD1 LEU A   4      -1.030  -5.377   3.820  1.00  3.17           H  
ATOM     53 2HD1 LEU A   4      -1.218  -3.714   4.413  1.00  3.17           H  
ATOM     54 3HD1 LEU A   4      -0.898  -4.020   2.694  1.00  3.17           H  
ATOM     55 1HD2 LEU A   4       1.127  -6.244   3.115  1.00  3.17           H  
ATOM     56 2HD2 LEU A   4       1.309  -4.885   1.985  1.00  3.17           H  
ATOM     57 3HD2 LEU A   4       2.553  -5.188   3.224  1.00  3.17           H  
ATOM     58  N   THR A   5       0.469  -2.775   7.138  1.00  2.44           N  
ATOM     59  CA  THR A   5       0.960  -3.211   8.432  1.00  2.44           C  
ATOM     60  C   THR A   5       1.253  -4.704   8.349  1.00  2.44           C  
ATOM     61  O   THR A   5       0.651  -5.369   7.508  1.00  2.44           O  
ATOM     62  CB  THR A   5      -0.102  -2.955   9.520  1.00  2.44           C  
ATOM     63  OG1 THR A   5      -1.279  -3.769   9.276  1.00  2.44           O  
ATOM     64  CG2 THR A   5      -0.508  -1.501   9.468  1.00  2.44           C  
ATOM     65  H   THR A   5      -0.515  -2.814   6.923  1.00  2.44           H  
ATOM     66  HA  THR A   5       1.856  -2.644   8.662  1.00  2.44           H  
ATOM     67  HB  THR A   5       0.292  -3.180  10.502  1.00  2.44           H  
ATOM     68  HG1 THR A   5      -1.986  -3.479   9.875  1.00  2.44           H  
ATOM     69 1HG2 THR A   5      -1.264  -1.303  10.227  1.00  2.44           H  
ATOM     70 2HG2 THR A   5       0.365  -0.873   9.650  1.00  2.44           H  
ATOM     71 3HG2 THR A   5      -0.916  -1.270   8.481  1.00  2.44           H  
ATOM     72  N   PRO A   6       2.110  -5.275   9.223  1.00  1.88           N  
ATOM     73  CA  PRO A   6       2.365  -6.703   9.355  1.00  1.88           C  
ATOM     74  C   PRO A   6       1.091  -7.514   9.554  1.00  1.88           C  
ATOM     75  O   PRO A   6       1.026  -8.676   9.159  1.00  1.88           O  
ATOM     76  CB  PRO A   6       3.246  -6.765  10.602  1.00  1.88           C  
ATOM     77  CG  PRO A   6       3.972  -5.444  10.617  1.00  1.88           C  
ATOM     78  CD  PRO A   6       2.963  -4.435  10.098  1.00  1.88           C  
ATOM     79  HA  PRO A   6       2.918  -7.054   8.477  1.00  1.88           H  
ATOM     80 1HB  PRO A   6       2.620  -6.937  11.495  1.00  1.88           H  
ATOM     81 2HB  PRO A   6       3.929  -7.621  10.517  1.00  1.88           H  
ATOM     82 1HG  PRO A   6       4.310  -5.215  11.641  1.00  1.88           H  
ATOM     83 2HG  PRO A   6       4.875  -5.502   9.992  1.00  1.88           H  
ATOM     84 1HD  PRO A   6       2.395  -4.001  10.925  1.00  1.88           H  
ATOM     85 2HD  PRO A   6       3.515  -3.684   9.518  1.00  1.88           H  
ATOM     86  N   ASP A   7       0.069  -6.913  10.159  1.00  1.48           N  
ATOM     87  CA  ASP A   7      -1.166  -7.640  10.385  1.00  1.48           C  
ATOM     88  C   ASP A   7      -1.966  -7.738   9.094  1.00  1.48           C  
ATOM     89  O   ASP A   7      -2.483  -8.806   8.765  1.00  1.48           O  
ATOM     90  CB  ASP A   7      -1.989  -6.960  11.467  1.00  1.48           C  
ATOM     91  CG  ASP A   7      -1.307  -7.014  12.835  1.00  1.48           C  
ATOM     92  OD1 ASP A   7      -0.351  -7.747  12.985  1.00  1.48           O  
ATOM     93  OD2 ASP A   7      -1.721  -6.297  13.709  1.00  1.48           O  
ATOM     94  H   ASP A   7       0.141  -5.955  10.466  1.00  1.48           H  
ATOM     95  HA  ASP A   7      -0.922  -8.649  10.718  1.00  1.48           H  
ATOM     96 1HB  ASP A   7      -2.156  -5.918  11.195  1.00  1.48           H  
ATOM     97 2HB  ASP A   7      -2.966  -7.444  11.538  1.00  1.48           H  
ATOM     98  N   ILE A   8      -2.016  -6.649   8.320  1.00  1.22           N  
ATOM     99  CA  ILE A   8      -2.754  -6.719   7.062  1.00  1.22           C  
ATOM    100  C   ILE A   8      -2.000  -7.665   6.149  1.00  1.22           C  
ATOM    101  O   ILE A   8      -2.593  -8.494   5.459  1.00  1.22           O  
ATOM    102  CB  ILE A   8      -2.886  -5.379   6.355  1.00  1.22           C  
ATOM    103  CG1 ILE A   8      -3.733  -4.413   7.148  1.00  1.22           C  
ATOM    104  CG2 ILE A   8      -3.562  -5.642   5.006  1.00  1.22           C  
ATOM    105  CD1 ILE A   8      -3.631  -2.989   6.632  1.00  1.22           C  
ATOM    106  H   ILE A   8      -1.572  -5.772   8.609  1.00  1.22           H  
ATOM    107  HA  ILE A   8      -3.749  -7.125   7.250  1.00  1.22           H  
ATOM    108  HB  ILE A   8      -1.903  -4.942   6.232  1.00  1.22           H  
ATOM    109 1HG1 ILE A   8      -4.775  -4.731   7.095  1.00  1.22           H  
ATOM    110 2HG1 ILE A   8      -3.422  -4.438   8.184  1.00  1.22           H  
ATOM    111 1HG2 ILE A   8      -3.668  -4.709   4.457  1.00  1.22           H  
ATOM    112 2HG2 ILE A   8      -2.966  -6.340   4.429  1.00  1.22           H  
ATOM    113 3HG2 ILE A   8      -4.546  -6.076   5.178  1.00  1.22           H  
ATOM    114 1HD1 ILE A   8      -4.261  -2.337   7.237  1.00  1.22           H  
ATOM    115 2HD1 ILE A   8      -2.598  -2.653   6.696  1.00  1.22           H  
ATOM    116 3HD1 ILE A   8      -3.961  -2.952   5.596  1.00  1.22           H  
ATOM    117  N   ARG A   9      -0.677  -7.506   6.129  1.00  1.05           N  
ATOM    118  CA  ARG A   9       0.200  -8.334   5.331  1.00  1.05           C  
ATOM    119  C   ARG A   9      -0.095  -9.796   5.645  1.00  1.05           C  
ATOM    120  O   ARG A   9      -0.365 -10.587   4.741  1.00  1.05           O  
ATOM    121  CB  ARG A   9       1.641  -7.963   5.658  1.00  1.05           C  
ATOM    122  CG  ARG A   9       2.738  -8.674   4.920  1.00  1.05           C  
ATOM    123  CD  ARG A   9       4.081  -8.117   5.306  1.00  1.05           C  
ATOM    124  NE  ARG A   9       5.224  -8.826   4.690  1.00  1.05           N  
ATOM    125  CZ  ARG A   9       6.513  -8.522   4.920  1.00  1.05           C  
ATOM    126  NH1 ARG A   9       6.843  -7.550   5.746  1.00  1.05           N  
ATOM    127  NH2 ARG A   9       7.436  -9.212   4.292  1.00  1.05           N  
ATOM    128  H   ARG A   9      -0.256  -6.786   6.712  1.00  1.05           H  
ATOM    129  HA  ARG A   9       0.009  -8.150   4.278  1.00  1.05           H  
ATOM    130 1HB  ARG A   9       1.783  -6.896   5.528  1.00  1.05           H  
ATOM    131 2HB  ARG A   9       1.809  -8.173   6.703  1.00  1.05           H  
ATOM    132 1HG  ARG A   9       2.714  -9.731   5.184  1.00  1.05           H  
ATOM    133 2HG  ARG A   9       2.597  -8.546   3.849  1.00  1.05           H  
ATOM    134 1HD  ARG A   9       4.124  -7.076   4.987  1.00  1.05           H  
ATOM    135 2HD  ARG A   9       4.198  -8.153   6.383  1.00  1.05           H  
ATOM    136  HE  ARG A   9       5.065  -9.610   4.033  1.00  1.05           H  
ATOM    137 1HH1 ARG A   9       6.124  -7.023   6.221  1.00  1.05           H  
ATOM    138 2HH1 ARG A   9       7.817  -7.331   5.901  1.00  1.05           H  
ATOM    139 1HH2 ARG A   9       7.130  -9.951   3.647  1.00  1.05           H  
ATOM    140 2HH2 ARG A   9       8.412  -9.009   4.430  1.00  1.05           H  
ATOM    141  N   ALA A  10      -0.140 -10.127   6.936  1.00  0.93           N  
ATOM    142  CA  ALA A  10      -0.454 -11.467   7.384  1.00  0.93           C  
ATOM    143  C   ALA A  10      -1.839 -11.931   6.922  1.00  0.93           C  
ATOM    144  O   ALA A  10      -1.979 -13.080   6.496  1.00  0.93           O  
ATOM    145  CB  ALA A  10      -0.359 -11.492   8.892  1.00  0.93           C  
ATOM    146  H   ALA A  10       0.093  -9.439   7.648  1.00  0.93           H  
ATOM    147  HA  ALA A  10       0.275 -12.147   6.959  1.00  0.93           H  
ATOM    148 1HB  ALA A  10      -0.549 -12.469   9.273  1.00  0.93           H  
ATOM    149 2HB  ALA A  10       0.638 -11.178   9.171  1.00  0.93           H  
ATOM    150 3HB  ALA A  10      -1.077 -10.802   9.308  1.00  0.93           H  
ATOM    151  N   ASP A  11      -2.855 -11.049   6.943  1.00  0.86           N  
ATOM    152  CA  ASP A  11      -4.187 -11.446   6.468  1.00  0.86           C  
ATOM    153  C   ASP A  11      -4.156 -11.804   4.983  1.00  0.86           C  
ATOM    154  O   ASP A  11      -4.790 -12.775   4.556  1.00  0.86           O  
ATOM    155  CB  ASP A  11      -5.232 -10.334   6.665  1.00  0.86           C  
ATOM    156  CG  ASP A  11      -5.733 -10.062   8.130  1.00  0.86           C  
ATOM    157  OD1 ASP A  11      -5.519 -10.865   9.040  1.00  0.86           O  
ATOM    158  OD2 ASP A  11      -6.357  -9.033   8.302  1.00  0.86           O  
ATOM    159  H   ASP A  11      -2.704 -10.110   7.315  1.00  0.86           H  
ATOM    160  HA  ASP A  11      -4.503 -12.325   7.026  1.00  0.86           H  
ATOM    161 1HB  ASP A  11      -4.816  -9.403   6.283  1.00  0.86           H  
ATOM    162 2HB  ASP A  11      -6.100 -10.561   6.051  1.00  0.86           H  
ATOM    163  N   ILE A  12      -3.379 -11.048   4.208  1.00  0.80           N  
ATOM    164  CA  ILE A  12      -3.257 -11.282   2.774  1.00  0.80           C  
ATOM    165  C   ILE A  12      -2.620 -12.639   2.540  1.00  0.80           C  
ATOM    166  O   ILE A  12      -3.056 -13.424   1.697  1.00  0.80           O  
ATOM    167  CB  ILE A  12      -2.388 -10.203   2.099  1.00  0.80           C  
ATOM    168  CG1 ILE A  12      -3.100  -8.840   2.142  1.00  0.80           C  
ATOM    169  CG2 ILE A  12      -2.096 -10.619   0.659  1.00  0.80           C  
ATOM    170  CD1 ILE A  12      -2.198  -7.673   1.784  1.00  0.80           C  
ATOM    171  H   ILE A  12      -2.887 -10.258   4.634  1.00  0.80           H  
ATOM    172  HA  ILE A  12      -4.248 -11.277   2.327  1.00  0.80           H  
ATOM    173  HB  ILE A  12      -1.452 -10.101   2.632  1.00  0.80           H  
ATOM    174 1HG1 ILE A  12      -3.935  -8.858   1.446  1.00  0.80           H  
ATOM    175 2HG1 ILE A  12      -3.492  -8.680   3.144  1.00  0.80           H  
ATOM    176 1HG2 ILE A  12      -1.472  -9.865   0.185  1.00  0.80           H  
ATOM    177 2HG2 ILE A  12      -1.581 -11.571   0.651  1.00  0.80           H  
ATOM    178 3HG2 ILE A  12      -3.033 -10.713   0.111  1.00  0.80           H  
ATOM    179 1HD1 ILE A  12      -2.764  -6.744   1.838  1.00  0.80           H  
ATOM    180 2HD1 ILE A  12      -1.372  -7.631   2.487  1.00  0.80           H  
ATOM    181 3HD1 ILE A  12      -1.811  -7.805   0.778  1.00  0.80           H  
ATOM    182  N   HIS A  13      -1.584 -12.921   3.297  1.00  0.76           N  
ATOM    183  CA  HIS A  13      -0.876 -14.169   3.145  1.00  0.76           C  
ATOM    184  C   HIS A  13      -1.751 -15.335   3.601  1.00  0.76           C  
ATOM    185  O   HIS A  13      -1.731 -16.408   2.992  1.00  0.76           O  
ATOM    186  CB  HIS A  13       0.437 -14.018   3.862  1.00  0.76           C  
ATOM    187  CG  HIS A  13       1.174 -12.967   3.149  1.00  0.76           C  
ATOM    188  ND1 HIS A  13       2.173 -12.245   3.700  1.00  0.76           N  
ATOM    189  CD2 HIS A  13       1.015 -12.501   1.893  1.00  0.76           C  
ATOM    190  CE1 HIS A  13       2.607 -11.364   2.813  1.00  0.76           C  
ATOM    191  NE2 HIS A  13       1.919 -11.505   1.710  1.00  0.76           N  
ATOM    192  H   HIS A  13      -1.260 -12.225   3.974  1.00  0.76           H  
ATOM    193  HA  HIS A  13      -0.650 -14.325   2.096  1.00  0.76           H  
ATOM    194 1HB  HIS A  13       0.288 -13.733   4.906  1.00  0.76           H  
ATOM    195 2HB  HIS A  13       1.006 -14.936   3.804  1.00  0.76           H  
ATOM    196  HD2 HIS A  13       0.293 -12.855   1.168  1.00  0.76           H  
ATOM    197  HE1 HIS A  13       3.405 -10.653   2.962  1.00  0.76           H  
ATOM    198  HE2 HIS A  13       2.038 -10.966   0.865  1.00  0.76           H  
ATOM    199  N   ALA A  14      -2.564 -15.119   4.637  1.00  0.73           N  
ATOM    200  CA  ALA A  14      -3.514 -16.134   5.074  1.00  0.73           C  
ATOM    201  C   ALA A  14      -4.482 -16.444   3.925  1.00  0.73           C  
ATOM    202  O   ALA A  14      -4.853 -17.604   3.705  1.00  0.73           O  
ATOM    203  CB  ALA A  14      -4.263 -15.660   6.299  1.00  0.73           C  
ATOM    204  H   ALA A  14      -2.517 -14.238   5.147  1.00  0.73           H  
ATOM    205  HA  ALA A  14      -2.970 -17.044   5.324  1.00  0.73           H  
ATOM    206 1HB  ALA A  14      -4.953 -16.437   6.621  1.00  0.73           H  
ATOM    207 2HB  ALA A  14      -3.547 -15.457   7.098  1.00  0.73           H  
ATOM    208 3HB  ALA A  14      -4.812 -14.758   6.069  1.00  0.73           H  
ATOM    209  N   GLU A  15      -4.856 -15.406   3.157  1.00  0.71           N  
ATOM    210  CA  GLU A  15      -5.733 -15.592   2.008  1.00  0.71           C  
ATOM    211  C   GLU A  15      -5.019 -16.425   0.954  1.00  0.71           C  
ATOM    212  O   GLU A  15      -5.643 -17.284   0.334  1.00  0.71           O  
ATOM    213  CB  GLU A  15      -6.202 -14.256   1.419  1.00  0.71           C  
ATOM    214  CG  GLU A  15      -7.197 -14.368   0.234  1.00  0.71           C  
ATOM    215  CD  GLU A  15      -8.564 -14.980   0.568  1.00  0.71           C  
ATOM    216  OE1 GLU A  15      -8.937 -15.048   1.725  1.00  0.71           O  
ATOM    217  OE2 GLU A  15      -9.243 -15.362  -0.357  1.00  0.71           O  
ATOM    218  H   GLU A  15      -4.552 -14.463   3.406  1.00  0.71           H  
ATOM    219  HA  GLU A  15      -6.610 -16.144   2.328  1.00  0.71           H  
ATOM    220 1HB  GLU A  15      -6.658 -13.652   2.202  1.00  0.71           H  
ATOM    221 2HB  GLU A  15      -5.353 -13.705   1.049  1.00  0.71           H  
ATOM    222 1HG  GLU A  15      -7.355 -13.371  -0.175  1.00  0.71           H  
ATOM    223 2HG  GLU A  15      -6.726 -14.970  -0.544  1.00  0.71           H  
ATOM    224  N   LEU A  16      -3.707 -16.216   0.773  1.00  0.69           N  
ATOM    225  CA  LEU A  16      -2.989 -17.008  -0.224  1.00  0.69           C  
ATOM    226  C   LEU A  16      -3.071 -18.484   0.159  1.00  0.69           C  
ATOM    227  O   LEU A  16      -3.295 -19.348  -0.693  1.00  0.69           O  
ATOM    228  CB  LEU A  16      -1.502 -16.631  -0.300  1.00  0.69           C  
ATOM    229  CG  LEU A  16      -1.131 -15.264  -0.829  1.00  0.69           C  
ATOM    230  CD1 LEU A  16       0.402 -15.111  -0.704  1.00  0.69           C  
ATOM    231  CD2 LEU A  16      -1.609 -15.107  -2.255  1.00  0.69           C  
ATOM    232  H   LEU A  16      -3.244 -15.469   1.295  1.00  0.69           H  
ATOM    233  HA  LEU A  16      -3.454 -16.865  -1.192  1.00  0.69           H  
ATOM    234 1HB  LEU A  16      -1.087 -16.702   0.690  1.00  0.69           H  
ATOM    235 2HB  LEU A  16      -0.990 -17.365  -0.908  1.00  0.69           H  
ATOM    236  HG  LEU A  16      -1.602 -14.497  -0.212  1.00  0.69           H  
ATOM    237 1HD1 LEU A  16       0.702 -14.127  -1.057  1.00  0.69           H  
ATOM    238 2HD1 LEU A  16       0.700 -15.229   0.336  1.00  0.69           H  
ATOM    239 3HD1 LEU A  16       0.893 -15.879  -1.304  1.00  0.69           H  
ATOM    240 1HD2 LEU A  16      -1.338 -14.116  -2.618  1.00  0.69           H  
ATOM    241 2HD2 LEU A  16      -1.147 -15.859  -2.883  1.00  0.69           H  
ATOM    242 3HD2 LEU A  16      -2.691 -15.220  -2.282  1.00  0.69           H  
ATOM    243  N   VAL A  17      -2.965 -18.774   1.451  1.00  0.69           N  
ATOM    244  CA  VAL A  17      -3.079 -20.160   1.875  1.00  0.69           C  
ATOM    245  C   VAL A  17      -4.468 -20.680   1.589  1.00  0.69           C  
ATOM    246  O   VAL A  17      -4.636 -21.765   1.038  1.00  0.69           O  
ATOM    247  CB  VAL A  17      -2.733 -20.327   3.346  1.00  0.69           C  
ATOM    248  CG1 VAL A  17      -3.043 -21.742   3.830  1.00  0.69           C  
ATOM    249  CG2 VAL A  17      -1.339 -20.064   3.465  1.00  0.69           C  
ATOM    250  H   VAL A  17      -2.770 -18.024   2.121  1.00  0.69           H  
ATOM    251  HA  VAL A  17      -2.362 -20.750   1.303  1.00  0.69           H  
ATOM    252  HB  VAL A  17      -3.307 -19.625   3.955  1.00  0.69           H  
ATOM    253 1HG1 VAL A  17      -2.760 -21.836   4.883  1.00  0.69           H  
ATOM    254 2HG1 VAL A  17      -4.109 -21.931   3.720  1.00  0.69           H  
ATOM    255 3HG1 VAL A  17      -2.477 -22.463   3.235  1.00  0.69           H  
ATOM    256 1HG2 VAL A  17      -1.050 -20.184   4.493  1.00  0.69           H  
ATOM    257 2HG2 VAL A  17      -0.814 -20.757   2.847  1.00  0.69           H  
ATOM    258 3HG2 VAL A  17      -1.143 -19.052   3.122  1.00  0.69           H  
ATOM    259  N   ARG A  18      -5.485 -19.894   1.888  1.00  0.70           N  
ATOM    260  CA  ARG A  18      -6.825 -20.354   1.588  1.00  0.70           C  
ATOM    261  C   ARG A  18      -6.976 -20.632   0.081  1.00  0.70           C  
ATOM    262  O   ARG A  18      -7.533 -21.663  -0.302  1.00  0.70           O  
ATOM    263  CB  ARG A  18      -7.828 -19.327   2.080  1.00  0.70           C  
ATOM    264  CG  ARG A  18      -7.977 -19.295   3.614  1.00  0.70           C  
ATOM    265  CD  ARG A  18      -9.135 -18.466   4.055  1.00  0.70           C  
ATOM    266  NE  ARG A  18      -8.880 -17.031   3.891  1.00  0.70           N  
ATOM    267  CZ  ARG A  18      -8.342 -16.228   4.839  1.00  0.70           C  
ATOM    268  NH1 ARG A  18      -8.030 -16.700   6.032  1.00  0.70           N  
ATOM    269  NH2 ARG A  18      -8.149 -14.960   4.548  1.00  0.70           N  
ATOM    270  H   ARG A  18      -5.326 -18.995   2.348  1.00  0.70           H  
ATOM    271  HA  ARG A  18      -6.999 -21.284   2.129  1.00  0.70           H  
ATOM    272 1HB  ARG A  18      -7.530 -18.335   1.751  1.00  0.70           H  
ATOM    273 2HB  ARG A  18      -8.806 -19.532   1.648  1.00  0.70           H  
ATOM    274 1HG  ARG A  18      -8.117 -20.309   3.985  1.00  0.70           H  
ATOM    275 2HG  ARG A  18      -7.071 -18.873   4.048  1.00  0.70           H  
ATOM    276 1HD  ARG A  18     -10.011 -18.724   3.463  1.00  0.70           H  
ATOM    277 2HD  ARG A  18      -9.337 -18.657   5.107  1.00  0.70           H  
ATOM    278  HE  ARG A  18      -9.093 -16.583   2.987  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18      -8.180 -17.676   6.243  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18      -7.663 -16.082   6.741  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18      -8.396 -14.642   3.599  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18      -7.751 -14.328   5.221  1.00  0.70           H  
ATOM    283  N   LEU A  19      -6.381 -19.789  -0.775  1.00  0.75           N  
ATOM    284  CA  LEU A  19      -6.457 -20.000  -2.222  1.00  0.75           C  
ATOM    285  C   LEU A  19      -5.785 -21.310  -2.624  1.00  0.75           C  
ATOM    286  O   LEU A  19      -6.274 -22.030  -3.501  1.00  0.75           O  
ATOM    287  CB  LEU A  19      -5.754 -18.881  -2.999  1.00  0.75           C  
ATOM    288  CG  LEU A  19      -6.353 -17.500  -2.967  1.00  0.75           C  
ATOM    289  CD1 LEU A  19      -5.403 -16.558  -3.696  1.00  0.75           C  
ATOM    290  CD2 LEU A  19      -7.711 -17.513  -3.593  1.00  0.75           C  
ATOM    291  H   LEU A  19      -5.919 -18.956  -0.411  1.00  0.75           H  
ATOM    292  HA  LEU A  19      -7.499 -20.037  -2.513  1.00  0.75           H  
ATOM    293 1HB  LEU A  19      -4.753 -18.788  -2.614  1.00  0.75           H  
ATOM    294 2HB  LEU A  19      -5.684 -19.181  -4.037  1.00  0.75           H  
ATOM    295  HG  LEU A  19      -6.444 -17.165  -1.942  1.00  0.75           H  
ATOM    296 1HD1 LEU A  19      -5.805 -15.545  -3.670  1.00  0.75           H  
ATOM    297 2HD1 LEU A  19      -4.439 -16.577  -3.213  1.00  0.75           H  
ATOM    298 3HD1 LEU A  19      -5.293 -16.883  -4.728  1.00  0.75           H  
ATOM    299 1HD2 LEU A  19      -8.133 -16.508  -3.558  1.00  0.75           H  
ATOM    300 2HD2 LEU A  19      -7.641 -17.840  -4.620  1.00  0.75           H  
ATOM    301 3HD2 LEU A  19      -8.342 -18.187  -3.037  1.00  0.75           H  
ATOM    302  N   SER A  20      -4.693 -21.661  -1.939  1.00  0.85           N  
ATOM    303  CA  SER A  20      -3.938 -22.869  -2.252  1.00  0.85           C  
ATOM    304  C   SER A  20      -4.717 -24.157  -1.930  1.00  0.85           C  
ATOM    305  O   SER A  20      -4.326 -25.244  -2.351  1.00  0.85           O  
ATOM    306  CB  SER A  20      -2.594 -22.874  -1.548  1.00  0.85           C  
ATOM    307  OG  SER A  20      -2.708 -23.076  -0.171  1.00  0.85           O  
ATOM    308  H   SER A  20      -4.340 -21.028  -1.217  1.00  0.85           H  
ATOM    309  HA  SER A  20      -3.738 -22.858  -3.323  1.00  0.85           H  
ATOM    310 1HB  SER A  20      -1.956 -23.647  -1.979  1.00  0.85           H  
ATOM    311 2HB  SER A  20      -2.106 -21.919  -1.726  1.00  0.85           H  
ATOM    312  HG  SER A  20      -3.479 -22.573   0.127  1.00  0.85           H  
ATOM    313  N   PHE A  21      -5.813 -24.058  -1.179  1.00  0.97           N  
ATOM    314  CA  PHE A  21      -6.619 -25.236  -0.905  1.00  0.97           C  
ATOM    315  C   PHE A  21      -7.814 -25.337  -1.852  1.00  0.97           C  
ATOM    316  O   PHE A  21      -8.617 -26.268  -1.749  1.00  0.97           O  
ATOM    317  CB  PHE A  21      -7.107 -25.260   0.543  1.00  0.97           C  
ATOM    318  CG  PHE A  21      -6.066 -25.643   1.589  1.00  0.97           C  
ATOM    319  CD1 PHE A  21      -5.430 -24.710   2.396  1.00  0.97           C  
ATOM    320  CD2 PHE A  21      -5.766 -26.990   1.780  1.00  0.97           C  
ATOM    321  CE1 PHE A  21      -4.518 -25.126   3.354  1.00  0.97           C  
ATOM    322  CE2 PHE A  21      -4.864 -27.395   2.736  1.00  0.97           C  
ATOM    323  CZ  PHE A  21      -4.245 -26.469   3.516  1.00  0.97           C  
ATOM    324  H   PHE A  21      -6.134 -23.155  -0.828  1.00  0.97           H  
ATOM    325  HA  PHE A  21      -5.999 -26.119  -1.057  1.00  0.97           H  
ATOM    326 1HB  PHE A  21      -7.483 -24.264   0.796  1.00  0.97           H  
ATOM    327 2HB  PHE A  21      -7.942 -25.950   0.628  1.00  0.97           H  
ATOM    328  HD1 PHE A  21      -5.656 -23.651   2.270  1.00  0.97           H  
ATOM    329  HD2 PHE A  21      -6.265 -27.734   1.158  1.00  0.97           H  
ATOM    330  HE1 PHE A  21      -4.021 -24.398   3.982  1.00  0.97           H  
ATOM    331  HE2 PHE A  21      -4.644 -28.454   2.872  1.00  0.97           H  
ATOM    332  HZ  PHE A  21      -3.541 -26.799   4.260  1.00  0.97           H  
ATOM    333  N   MET A  22      -7.945 -24.388  -2.778  1.00  1.09           N  
ATOM    334  CA  MET A  22      -9.069 -24.425  -3.691  1.00  1.09           C  
ATOM    335  C   MET A  22      -8.758 -25.358  -4.867  1.00  1.09           C  
ATOM    336  O   MET A  22      -7.596 -25.445  -5.289  1.00  1.09           O  
ATOM    337  CB  MET A  22      -9.386 -23.014  -4.176  1.00  1.09           C  
ATOM    338  CG  MET A  22      -9.861 -22.110  -3.061  1.00  1.09           C  
ATOM    339  SD  MET A  22     -10.243 -20.448  -3.593  1.00  1.09           S  
ATOM    340  CE  MET A  22     -10.546 -19.704  -1.984  1.00  1.09           C  
ATOM    341  H   MET A  22      -7.267 -23.630  -2.854  1.00  1.09           H  
ATOM    342  HA  MET A  22      -9.916 -24.791  -3.125  1.00  1.09           H  
ATOM    343 1HB  MET A  22      -8.497 -22.568  -4.610  1.00  1.09           H  
ATOM    344 2HB  MET A  22     -10.152 -23.041  -4.952  1.00  1.09           H  
ATOM    345 1HG  MET A  22     -10.751 -22.540  -2.602  1.00  1.09           H  
ATOM    346 2HG  MET A  22      -9.084 -22.055  -2.301  1.00  1.09           H  
ATOM    347 1HE  MET A  22     -10.799 -18.650  -2.110  1.00  1.09           H  
ATOM    348 2HE  MET A  22     -11.370 -20.220  -1.494  1.00  1.09           H  
ATOM    349 3HE  MET A  22      -9.651 -19.788  -1.365  1.00  1.09           H  
ATOM    350  N   PRO A  23      -9.763 -26.101  -5.387  1.00  1.17           N  
ATOM    351  CA  PRO A  23      -9.686 -26.961  -6.558  1.00  1.17           C  
ATOM    352  C   PRO A  23      -9.646 -26.202  -7.881  1.00  1.17           C  
ATOM    353  O   PRO A  23      -9.216 -26.740  -8.901  1.00  1.17           O  
ATOM    354  CB  PRO A  23     -10.976 -27.781  -6.448  1.00  1.17           C  
ATOM    355  CG  PRO A  23     -11.942 -26.884  -5.714  1.00  1.17           C  
ATOM    356  CD  PRO A  23     -11.094 -26.110  -4.731  1.00  1.17           C  
ATOM    357  HA  PRO A  23      -8.813 -27.620  -6.461  1.00  1.17           H  
ATOM    358 1HB  PRO A  23     -11.332 -28.050  -7.454  1.00  1.17           H  
ATOM    359 2HB  PRO A  23     -10.777 -28.722  -5.916  1.00  1.17           H  
ATOM    360 1HG  PRO A  23     -12.465 -26.234  -6.428  1.00  1.17           H  
ATOM    361 2HG  PRO A  23     -12.715 -27.491  -5.218  1.00  1.17           H  
ATOM    362 1HD  PRO A  23     -11.509 -25.096  -4.641  1.00  1.17           H  
ATOM    363 2HD  PRO A  23     -11.049 -26.643  -3.765  1.00  1.17           H  
ATOM    364  N   THR A  24     -10.041 -24.931  -7.870  1.00  1.17           N  
ATOM    365  CA  THR A  24     -10.146 -24.159  -9.108  1.00  1.17           C  
ATOM    366  C   THR A  24      -8.826 -23.563  -9.593  1.00  1.17           C  
ATOM    367  O   THR A  24      -8.710 -22.348  -9.760  1.00  1.17           O  
ATOM    368  CB  THR A  24     -11.174 -23.032  -8.936  1.00  1.17           C  
ATOM    369  OG1 THR A  24     -10.837 -22.231  -7.793  1.00  1.17           O  
ATOM    370  CG2 THR A  24     -12.555 -23.627  -8.728  1.00  1.17           C  
ATOM    371  H   THR A  24     -10.333 -24.504  -7.007  1.00  1.17           H  
ATOM    372  HA  THR A  24     -10.509 -24.828  -9.889  1.00  1.17           H  
ATOM    373  HB  THR A  24     -11.175 -22.404  -9.827  1.00  1.17           H  
ATOM    374  HG1 THR A  24     -11.378 -21.435  -7.791  1.00  1.17           H  
ATOM    375 1HG2 THR A  24     -13.284 -22.825  -8.607  1.00  1.17           H  
ATOM    376 2HG2 THR A  24     -12.823 -24.235  -9.591  1.00  1.17           H  
ATOM    377 3HG2 THR A  24     -12.549 -24.247  -7.836  1.00  1.17           H  
ATOM    378  N   ARG A  25      -7.838 -24.425  -9.803  1.00  1.10           N  
ATOM    379  CA  ARG A  25      -6.511 -24.013 -10.270  1.00  1.10           C  
ATOM    380  C   ARG A  25      -5.628 -25.215 -10.614  1.00  1.10           C  
ATOM    381  O   ARG A  25      -5.903 -26.344 -10.196  1.00  1.10           O  
ATOM    382  CB  ARG A  25      -5.843 -23.113  -9.233  1.00  1.10           C  
ATOM    383  CG  ARG A  25      -5.451 -23.753  -7.933  1.00  1.10           C  
ATOM    384  CD  ARG A  25      -4.905 -22.728  -7.012  1.00  1.10           C  
ATOM    385  NE  ARG A  25      -5.962 -21.837  -6.528  1.00  1.10           N  
ATOM    386  CZ  ARG A  25      -6.200 -20.582  -6.967  1.00  1.10           C  
ATOM    387  NH1 ARG A  25      -5.471 -20.061  -7.927  1.00  1.10           N  
ATOM    388  NH2 ARG A  25      -7.182 -19.878  -6.442  1.00  1.10           N  
ATOM    389  H   ARG A  25      -8.058 -25.405  -9.642  1.00  1.10           H  
ATOM    390  HA  ARG A  25      -6.637 -23.422 -11.179  1.00  1.10           H  
ATOM    391 1HB  ARG A  25      -4.920 -22.728  -9.669  1.00  1.10           H  
ATOM    392 2HB  ARG A  25      -6.453 -22.254  -9.001  1.00  1.10           H  
ATOM    393 1HG  ARG A  25      -6.325 -24.208  -7.462  1.00  1.10           H  
ATOM    394 2HG  ARG A  25      -4.692 -24.509  -8.122  1.00  1.10           H  
ATOM    395 1HD  ARG A  25      -4.461 -23.218  -6.149  1.00  1.10           H  
ATOM    396 2HD  ARG A  25      -4.152 -22.134  -7.530  1.00  1.10           H  
ATOM    397  HE  ARG A  25      -6.555 -22.190  -5.775  1.00  1.10           H  
ATOM    398 1HH1 ARG A  25      -4.722 -20.599  -8.343  1.00  1.10           H  
ATOM    399 2HH1 ARG A  25      -5.664 -19.127  -8.256  1.00  1.10           H  
ATOM    400 1HH2 ARG A  25      -7.762 -20.278  -5.713  1.00  1.10           H  
ATOM    401 2HH2 ARG A  25      -7.368 -18.948  -6.780  1.00  1.10           H  
ATOM    402  N   SER A  26      -4.546 -24.984 -11.353  1.00  0.97           N  
ATOM    403  CA  SER A  26      -3.611 -26.068 -11.626  1.00  0.97           C  
ATOM    404  C   SER A  26      -2.727 -26.352 -10.431  1.00  0.97           C  
ATOM    405  O   SER A  26      -2.570 -25.502  -9.552  1.00  0.97           O  
ATOM    406  CB  SER A  26      -2.748 -25.718 -12.816  1.00  0.97           C  
ATOM    407  OG  SER A  26      -1.933 -24.606 -12.518  1.00  0.97           O  
ATOM    408  H   SER A  26      -4.334 -24.043 -11.707  1.00  0.97           H  
ATOM    409  HA  SER A  26      -4.182 -26.969 -11.855  1.00  0.97           H  
ATOM    410 1HB  SER A  26      -2.125 -26.570 -13.079  1.00  0.97           H  
ATOM    411 2HB  SER A  26      -3.378 -25.490 -13.673  1.00  0.97           H  
ATOM    412  HG  SER A  26      -2.565 -23.835 -12.471  1.00  0.97           H  
ATOM    413  N   GLU A  27      -2.080 -27.516 -10.431  1.00  0.84           N  
ATOM    414  CA  GLU A  27      -1.148 -27.851  -9.362  1.00  0.84           C  
ATOM    415  C   GLU A  27       0.026 -26.889  -9.326  1.00  0.84           C  
ATOM    416  O   GLU A  27       0.474 -26.490  -8.252  1.00  0.84           O  
ATOM    417  CB  GLU A  27      -0.653 -29.283  -9.524  1.00  0.84           C  
ATOM    418  CG  GLU A  27      -1.716 -30.339  -9.261  1.00  0.84           C  
ATOM    419  CD  GLU A  27      -1.246 -31.749  -9.533  1.00  0.84           C  
ATOM    420  OE1 GLU A  27      -0.191 -31.911 -10.100  1.00  0.84           O  
ATOM    421  OE2 GLU A  27      -1.948 -32.664  -9.168  1.00  0.84           O  
ATOM    422  H   GLU A  27      -2.246 -28.178 -11.176  1.00  0.84           H  
ATOM    423  HA  GLU A  27      -1.671 -27.772  -8.412  1.00  0.84           H  
ATOM    424 1HB  GLU A  27      -0.275 -29.425 -10.536  1.00  0.84           H  
ATOM    425 2HB  GLU A  27       0.176 -29.460  -8.837  1.00  0.84           H  
ATOM    426 1HG  GLU A  27      -2.023 -30.268  -8.217  1.00  0.84           H  
ATOM    427 2HG  GLU A  27      -2.586 -30.123  -9.881  1.00  0.84           H  
ATOM    428  N   SER A  28       0.500 -26.470 -10.499  1.00  0.74           N  
ATOM    429  CA  SER A  28       1.620 -25.545 -10.540  1.00  0.74           C  
ATOM    430  C   SER A  28       1.232 -24.215  -9.906  1.00  0.74           C  
ATOM    431  O   SER A  28       1.996 -23.659  -9.110  1.00  0.74           O  
ATOM    432  CB  SER A  28       2.073 -25.328 -11.969  1.00  0.74           C  
ATOM    433  OG  SER A  28       2.610 -26.505 -12.519  1.00  0.74           O  
ATOM    434  H   SER A  28       0.086 -26.809 -11.355  1.00  0.74           H  
ATOM    435  HA  SER A  28       2.444 -25.972  -9.967  1.00  0.74           H  
ATOM    436 1HB  SER A  28       1.222 -24.998 -12.569  1.00  0.74           H  
ATOM    437 2HB  SER A  28       2.817 -24.535 -11.997  1.00  0.74           H  
ATOM    438  HG  SER A  28       2.878 -26.280 -13.415  1.00  0.74           H  
ATOM    439  N   GLU A  29       0.026 -23.719 -10.220  1.00  0.67           N  
ATOM    440  CA  GLU A  29      -0.421 -22.464  -9.620  1.00  0.67           C  
ATOM    441  C   GLU A  29      -0.608 -22.620  -8.119  1.00  0.67           C  
ATOM    442  O   GLU A  29      -0.235 -21.745  -7.338  1.00  0.67           O  
ATOM    443  CB  GLU A  29      -1.736 -22.017 -10.254  1.00  0.67           C  
ATOM    444  CG  GLU A  29      -1.634 -21.511 -11.690  1.00  0.67           C  
ATOM    445  CD  GLU A  29      -2.988 -21.388 -12.361  1.00  0.67           C  
ATOM    446  OE1 GLU A  29      -3.721 -22.372 -12.356  1.00  0.67           O  
ATOM    447  OE2 GLU A  29      -3.299 -20.333 -12.860  1.00  0.67           O  
ATOM    448  H   GLU A  29      -0.583 -24.203 -10.886  1.00  0.67           H  
ATOM    449  HA  GLU A  29       0.339 -21.704  -9.797  1.00  0.67           H  
ATOM    450 1HB  GLU A  29      -2.434 -22.856 -10.248  1.00  0.67           H  
ATOM    451 2HB  GLU A  29      -2.179 -21.227  -9.648  1.00  0.67           H  
ATOM    452 1HG  GLU A  29      -1.157 -20.531 -11.682  1.00  0.67           H  
ATOM    453 2HG  GLU A  29      -1.000 -22.185 -12.262  1.00  0.67           H  
ATOM    454  N   ARG A  30      -1.159 -23.757  -7.707  1.00  0.63           N  
ATOM    455  CA  ARG A  30      -1.397 -24.018  -6.302  1.00  0.63           C  
ATOM    456  C   ARG A  30      -0.089 -23.991  -5.531  1.00  0.63           C  
ATOM    457  O   ARG A  30       0.018 -23.337  -4.487  1.00  0.63           O  
ATOM    458  CB  ARG A  30      -2.107 -25.356  -6.145  1.00  0.63           C  
ATOM    459  CG  ARG A  30      -2.545 -25.701  -4.765  1.00  0.63           C  
ATOM    460  CD  ARG A  30      -3.389 -26.961  -4.724  1.00  0.63           C  
ATOM    461  NE  ARG A  30      -4.682 -26.789  -5.436  1.00  0.63           N  
ATOM    462  CZ  ARG A  30      -4.999 -27.354  -6.615  1.00  0.63           C  
ATOM    463  NH1 ARG A  30      -4.171 -28.146  -7.243  1.00  0.63           N  
ATOM    464  NH2 ARG A  30      -6.165 -27.093  -7.127  1.00  0.63           N  
ATOM    465  H   ARG A  30      -1.454 -24.453  -8.395  1.00  0.63           H  
ATOM    466  HA  ARG A  30      -2.041 -23.233  -5.907  1.00  0.63           H  
ATOM    467 1HB  ARG A  30      -2.970 -25.396  -6.796  1.00  0.63           H  
ATOM    468 2HB  ARG A  30      -1.432 -26.148  -6.464  1.00  0.63           H  
ATOM    469 1HG  ARG A  30      -1.679 -25.834  -4.112  1.00  0.63           H  
ATOM    470 2HG  ARG A  30      -3.143 -24.883  -4.414  1.00  0.63           H  
ATOM    471 1HD  ARG A  30      -2.842 -27.770  -5.204  1.00  0.63           H  
ATOM    472 2HD  ARG A  30      -3.600 -27.232  -3.691  1.00  0.63           H  
ATOM    473  HE  ARG A  30      -5.419 -26.182  -5.021  1.00  0.63           H  
ATOM    474 1HH1 ARG A  30      -3.272 -28.353  -6.837  1.00  0.63           H  
ATOM    475 2HH1 ARG A  30      -4.449 -28.547  -8.130  1.00  0.63           H  
ATOM    476 1HH2 ARG A  30      -6.789 -26.471  -6.594  1.00  0.63           H  
ATOM    477 2HH2 ARG A  30      -6.428 -27.487  -8.028  1.00  0.63           H  
ATOM    478  N   TYR A  31       0.921 -24.676  -6.070  1.00  0.62           N  
ATOM    479  CA  TYR A  31       2.219 -24.726  -5.430  1.00  0.62           C  
ATOM    480  C   TYR A  31       2.848 -23.336  -5.365  1.00  0.62           C  
ATOM    481  O   TYR A  31       3.418 -22.964  -4.336  1.00  0.62           O  
ATOM    482  CB  TYR A  31       3.149 -25.666  -6.203  1.00  0.62           C  
ATOM    483  CG  TYR A  31       2.860 -27.183  -6.089  1.00  0.62           C  
ATOM    484  CD1 TYR A  31       3.111 -28.003  -7.185  1.00  0.62           C  
ATOM    485  CD2 TYR A  31       2.380 -27.749  -4.916  1.00  0.62           C  
ATOM    486  CE1 TYR A  31       2.893 -29.371  -7.105  1.00  0.62           C  
ATOM    487  CE2 TYR A  31       2.172 -29.131  -4.836  1.00  0.62           C  
ATOM    488  CZ  TYR A  31       2.427 -29.935  -5.917  1.00  0.62           C  
ATOM    489  OH  TYR A  31       2.233 -31.313  -5.832  1.00  0.62           O  
ATOM    490  H   TYR A  31       0.775 -25.194  -6.934  1.00  0.62           H  
ATOM    491  HA  TYR A  31       2.091 -25.096  -4.415  1.00  0.62           H  
ATOM    492 1HB  TYR A  31       3.107 -25.401  -7.262  1.00  0.62           H  
ATOM    493 2HB  TYR A  31       4.173 -25.496  -5.873  1.00  0.62           H  
ATOM    494  HD1 TYR A  31       3.486 -27.567  -8.111  1.00  0.62           H  
ATOM    495  HD2 TYR A  31       2.171 -27.125  -4.058  1.00  0.62           H  
ATOM    496  HE1 TYR A  31       3.096 -30.005  -7.968  1.00  0.62           H  
ATOM    497  HE2 TYR A  31       1.806 -29.585  -3.913  1.00  0.62           H  
ATOM    498  HH  TYR A  31       2.132 -31.601  -4.880  1.00  0.62           H  
ATOM    499  N   ALA A  32       2.723 -22.551  -6.447  1.00  0.61           N  
ATOM    500  CA  ALA A  32       3.284 -21.202  -6.490  1.00  0.61           C  
ATOM    501  C   ALA A  32       2.664 -20.299  -5.430  1.00  0.61           C  
ATOM    502  O   ALA A  32       3.359 -19.527  -4.763  1.00  0.61           O  
ATOM    503  CB  ALA A  32       3.065 -20.596  -7.861  1.00  0.61           C  
ATOM    504  H   ALA A  32       2.254 -22.911  -7.281  1.00  0.61           H  
ATOM    505  HA  ALA A  32       4.353 -21.274  -6.293  1.00  0.61           H  
ATOM    506 1HB  ALA A  32       3.508 -19.606  -7.897  1.00  0.61           H  
ATOM    507 2HB  ALA A  32       3.528 -21.234  -8.614  1.00  0.61           H  
ATOM    508 3HB  ALA A  32       1.996 -20.527  -8.055  1.00  0.61           H  
ATOM    509  N   ILE A  33       1.355 -20.422  -5.232  1.00  0.61           N  
ATOM    510  CA  ILE A  33       0.684 -19.617  -4.225  1.00  0.61           C  
ATOM    511  C   ILE A  33       1.193 -19.996  -2.852  1.00  0.61           C  
ATOM    512  O   ILE A  33       1.543 -19.131  -2.039  1.00  0.61           O  
ATOM    513  CB  ILE A  33      -0.832 -19.818  -4.293  1.00  0.61           C  
ATOM    514  CG1 ILE A  33      -1.390 -19.240  -5.573  1.00  0.61           C  
ATOM    515  CG2 ILE A  33      -1.498 -19.197  -3.106  1.00  0.61           C  
ATOM    516  CD1 ILE A  33      -2.798 -19.667  -5.836  1.00  0.61           C  
ATOM    517  H   ILE A  33       0.813 -21.065  -5.814  1.00  0.61           H  
ATOM    518  HA  ILE A  33       0.912 -18.569  -4.402  1.00  0.61           H  
ATOM    519  HB  ILE A  33      -1.044 -20.891  -4.300  1.00  0.61           H  
ATOM    520 1HG1 ILE A  33      -1.371 -18.158  -5.506  1.00  0.61           H  
ATOM    521 2HG1 ILE A  33      -0.767 -19.546  -6.407  1.00  0.61           H  
ATOM    522 1HG2 ILE A  33      -2.566 -19.373  -3.163  1.00  0.61           H  
ATOM    523 2HG2 ILE A  33      -1.107 -19.640  -2.191  1.00  0.61           H  
ATOM    524 3HG2 ILE A  33      -1.307 -18.140  -3.104  1.00  0.61           H  
ATOM    525 1HD1 ILE A  33      -3.133 -19.213  -6.760  1.00  0.61           H  
ATOM    526 2HD1 ILE A  33      -2.828 -20.751  -5.922  1.00  0.61           H  
ATOM    527 3HD1 ILE A  33      -3.436 -19.348  -5.017  1.00  0.61           H  
ATOM    528  N   ALA A  34       1.257 -21.304  -2.606  1.00  0.62           N  
ATOM    529  CA  ALA A  34       1.740 -21.833  -1.348  1.00  0.62           C  
ATOM    530  C   ALA A  34       3.183 -21.421  -1.084  1.00  0.62           C  
ATOM    531  O   ALA A  34       3.541 -21.097   0.047  1.00  0.62           O  
ATOM    532  CB  ALA A  34       1.625 -23.333  -1.367  1.00  0.62           C  
ATOM    533  H   ALA A  34       0.946 -21.963  -3.322  1.00  0.62           H  
ATOM    534  HA  ALA A  34       1.116 -21.434  -0.549  1.00  0.62           H  
ATOM    535 1HB  ALA A  34       1.954 -23.737  -0.413  1.00  0.62           H  
ATOM    536 2HB  ALA A  34       0.587 -23.611  -1.541  1.00  0.62           H  
ATOM    537 3HB  ALA A  34       2.229 -23.726  -2.163  1.00  0.62           H  
ATOM    538  N   ASP A  35       4.006 -21.374  -2.140  1.00  0.63           N  
ATOM    539  CA  ASP A  35       5.411 -21.018  -1.993  1.00  0.63           C  
ATOM    540  C   ASP A  35       5.529 -19.573  -1.572  1.00  0.63           C  
ATOM    541  O   ASP A  35       6.283 -19.248  -0.649  1.00  0.63           O  
ATOM    542  CB  ASP A  35       6.169 -21.213  -3.316  1.00  0.63           C  
ATOM    543  CG  ASP A  35       7.719 -21.124  -3.183  1.00  0.63           C  
ATOM    544  OD1 ASP A  35       8.292 -21.968  -2.497  1.00  0.63           O  
ATOM    545  OD2 ASP A  35       8.308 -20.248  -3.768  1.00  0.63           O  
ATOM    546  H   ASP A  35       3.662 -21.652  -3.058  1.00  0.63           H  
ATOM    547  HA  ASP A  35       5.855 -21.640  -1.219  1.00  0.63           H  
ATOM    548 1HB  ASP A  35       5.889 -22.163  -3.767  1.00  0.63           H  
ATOM    549 2HB  ASP A  35       5.847 -20.436  -4.014  1.00  0.63           H  
ATOM    550  N   ARG A  36       4.759 -18.698  -2.221  1.00  0.65           N  
ATOM    551  CA  ARG A  36       4.801 -17.297  -1.861  1.00  0.65           C  
ATOM    552  C   ARG A  36       4.333 -17.111  -0.428  1.00  0.65           C  
ATOM    553  O   ARG A  36       4.936 -16.349   0.337  1.00  0.65           O  
ATOM    554  CB  ARG A  36       3.942 -16.476  -2.809  1.00  0.65           C  
ATOM    555  CG  ARG A  36       4.530 -16.309  -4.216  1.00  0.65           C  
ATOM    556  CD  ARG A  36       3.815 -15.261  -5.002  1.00  0.65           C  
ATOM    557  NE  ARG A  36       2.440 -15.630  -5.333  1.00  0.65           N  
ATOM    558  CZ  ARG A  36       2.069 -16.294  -6.452  1.00  0.65           C  
ATOM    559  NH1 ARG A  36       2.971 -16.650  -7.340  1.00  0.65           N  
ATOM    560  NH2 ARG A  36       0.796 -16.571  -6.664  1.00  0.65           N  
ATOM    561  H   ARG A  36       4.158 -19.012  -2.986  1.00  0.65           H  
ATOM    562  HA  ARG A  36       5.831 -16.951  -1.941  1.00  0.65           H  
ATOM    563 1HB  ARG A  36       2.970 -16.963  -2.918  1.00  0.65           H  
ATOM    564 2HB  ARG A  36       3.769 -15.487  -2.388  1.00  0.65           H  
ATOM    565 1HG  ARG A  36       5.579 -16.029  -4.138  1.00  0.65           H  
ATOM    566 2HG  ARG A  36       4.451 -17.253  -4.753  1.00  0.65           H  
ATOM    567 1HD  ARG A  36       3.788 -14.338  -4.425  1.00  0.65           H  
ATOM    568 2HD  ARG A  36       4.351 -15.088  -5.934  1.00  0.65           H  
ATOM    569  HE  ARG A  36       1.714 -15.370  -4.679  1.00  0.65           H  
ATOM    570 1HH1 ARG A  36       3.945 -16.436  -7.181  1.00  0.65           H  
ATOM    571 2HH1 ARG A  36       2.685 -17.114  -8.188  1.00  0.65           H  
ATOM    572 1HH2 ARG A  36       0.100 -16.288  -5.989  1.00  0.65           H  
ATOM    573 2HH2 ARG A  36       0.520 -17.064  -7.500  1.00  0.65           H  
ATOM    574  N   ALA A  37       3.291 -17.852  -0.035  1.00  0.67           N  
ATOM    575  CA  ALA A  37       2.795 -17.741   1.321  1.00  0.67           C  
ATOM    576  C   ALA A  37       3.870 -18.150   2.322  1.00  0.67           C  
ATOM    577  O   ALA A  37       4.142 -17.404   3.260  1.00  0.67           O  
ATOM    578  CB  ALA A  37       1.561 -18.610   1.492  1.00  0.67           C  
ATOM    579  H   ALA A  37       2.818 -18.469  -0.698  1.00  0.67           H  
ATOM    580  HA  ALA A  37       2.532 -16.700   1.505  1.00  0.67           H  
ATOM    581 1HB  ALA A  37       1.184 -18.500   2.501  1.00  0.67           H  
ATOM    582 2HB  ALA A  37       0.798 -18.304   0.782  1.00  0.67           H  
ATOM    583 3HB  ALA A  37       1.819 -19.648   1.314  1.00  0.67           H  
ATOM    584  N   LEU A  38       4.574 -19.258   2.055  1.00  0.70           N  
ATOM    585  CA  LEU A  38       5.626 -19.734   2.952  1.00  0.70           C  
ATOM    586  C   LEU A  38       6.788 -18.753   3.048  1.00  0.70           C  
ATOM    587  O   LEU A  38       7.320 -18.500   4.137  1.00  0.70           O  
ATOM    588  CB  LEU A  38       6.138 -21.097   2.463  1.00  0.70           C  
ATOM    589  CG  LEU A  38       5.141 -22.267   2.617  1.00  0.70           C  
ATOM    590  CD1 LEU A  38       5.637 -23.486   1.899  1.00  0.70           C  
ATOM    591  CD2 LEU A  38       4.973 -22.579   4.062  1.00  0.70           C  
ATOM    592  H   LEU A  38       4.331 -19.819   1.237  1.00  0.70           H  
ATOM    593  HA  LEU A  38       5.196 -19.861   3.943  1.00  0.70           H  
ATOM    594 1HB  LEU A  38       6.385 -21.010   1.403  1.00  0.70           H  
ATOM    595 2HB  LEU A  38       7.042 -21.349   3.012  1.00  0.70           H  
ATOM    596  HG  LEU A  38       4.201 -21.984   2.198  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38       4.910 -24.292   2.021  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38       5.752 -23.253   0.841  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38       6.593 -23.791   2.314  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38       4.283 -23.397   4.187  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38       5.932 -22.865   4.470  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38       4.596 -21.701   4.576  1.00  0.70           H  
ATOM    603  N   ALA A  39       7.170 -18.157   1.916  1.00  0.74           N  
ATOM    604  CA  ALA A  39       8.263 -17.194   1.924  1.00  0.74           C  
ATOM    605  C   ALA A  39       7.920 -16.013   2.820  1.00  0.74           C  
ATOM    606  O   ALA A  39       8.761 -15.514   3.583  1.00  0.74           O  
ATOM    607  CB  ALA A  39       8.530 -16.708   0.513  1.00  0.74           C  
ATOM    608  H   ALA A  39       6.715 -18.399   1.034  1.00  0.74           H  
ATOM    609  HA  ALA A  39       9.151 -17.683   2.321  1.00  0.74           H  
ATOM    610 1HB  ALA A  39       9.354 -15.999   0.520  1.00  0.74           H  
ATOM    611 2HB  ALA A  39       8.781 -17.561  -0.122  1.00  0.74           H  
ATOM    612 3HB  ALA A  39       7.633 -16.223   0.126  1.00  0.74           H  
ATOM    613  N   GLN A  40       6.667 -15.584   2.740  1.00  0.78           N  
ATOM    614  CA  GLN A  40       6.214 -14.466   3.527  1.00  0.78           C  
ATOM    615  C   GLN A  40       5.978 -14.835   4.969  1.00  0.78           C  
ATOM    616  O   GLN A  40       6.218 -14.020   5.860  1.00  0.78           O  
ATOM    617  CB  GLN A  40       4.980 -13.872   2.908  1.00  0.78           C  
ATOM    618  CG  GLN A  40       5.261 -13.171   1.601  1.00  0.78           C  
ATOM    619  CD  GLN A  40       6.167 -11.947   1.824  1.00  0.78           C  
ATOM    620  OE1 GLN A  40       5.955 -11.135   2.757  1.00  0.78           O  
ATOM    621  NE2 GLN A  40       7.171 -11.800   0.966  1.00  0.78           N  
ATOM    622  H   GLN A  40       6.017 -16.026   2.083  1.00  0.78           H  
ATOM    623  HA  GLN A  40       6.990 -13.706   3.505  1.00  0.78           H  
ATOM    624 1HB  GLN A  40       4.230 -14.653   2.743  1.00  0.78           H  
ATOM    625 2HB  GLN A  40       4.583 -13.169   3.608  1.00  0.78           H  
ATOM    626 1HG  GLN A  40       5.787 -13.872   0.951  1.00  0.78           H  
ATOM    627 2HG  GLN A  40       4.336 -12.865   1.131  1.00  0.78           H  
ATOM    628 1HE2 GLN A  40       7.798 -11.025   1.045  1.00  0.78           H  
ATOM    629 2HE2 GLN A  40       7.301 -12.471   0.232  1.00  0.78           H  
ATOM    630  N   TYR A  41       5.550 -16.063   5.224  1.00  0.83           N  
ATOM    631  CA  TYR A  41       5.332 -16.460   6.594  1.00  0.83           C  
ATOM    632  C   TYR A  41       6.637 -16.401   7.326  1.00  0.83           C  
ATOM    633  O   TYR A  41       6.703 -15.905   8.447  1.00  0.83           O  
ATOM    634  CB  TYR A  41       4.769 -17.856   6.660  1.00  0.83           C  
ATOM    635  CG  TYR A  41       3.394 -17.902   6.217  1.00  0.83           C  
ATOM    636  CD1 TYR A  41       2.843 -19.061   5.782  1.00  0.83           C  
ATOM    637  CD2 TYR A  41       2.669 -16.755   6.239  1.00  0.83           C  
ATOM    638  CE1 TYR A  41       1.544 -19.071   5.397  1.00  0.83           C  
ATOM    639  CE2 TYR A  41       1.390 -16.766   5.863  1.00  0.83           C  
ATOM    640  CZ  TYR A  41       0.824 -17.883   5.456  1.00  0.83           C  
ATOM    641  OH  TYR A  41      -0.457 -17.836   5.110  1.00  0.83           O  
ATOM    642  H   TYR A  41       5.337 -16.704   4.464  1.00  0.83           H  
ATOM    643  HA  TYR A  41       4.645 -15.764   7.067  1.00  0.83           H  
ATOM    644 1HB  TYR A  41       5.357 -18.523   6.032  1.00  0.83           H  
ATOM    645 2HB  TYR A  41       4.820 -18.234   7.685  1.00  0.83           H  
ATOM    646  HD1 TYR A  41       3.438 -19.963   5.758  1.00  0.83           H  
ATOM    647  HD2 TYR A  41       3.121 -15.836   6.580  1.00  0.83           H  
ATOM    648  HE1 TYR A  41       1.092 -19.997   5.060  1.00  0.83           H  
ATOM    649  HE2 TYR A  41       0.805 -15.856   5.903  1.00  0.83           H  
ATOM    650  HH  TYR A  41      -0.844 -17.004   5.391  1.00  0.83           H  
ATOM    651  N   ALA A  42       7.704 -16.852   6.672  1.00  0.89           N  
ATOM    652  CA  ALA A  42       9.000 -16.800   7.305  1.00  0.89           C  
ATOM    653  C   ALA A  42       9.374 -15.353   7.609  1.00  0.89           C  
ATOM    654  O   ALA A  42       9.825 -15.031   8.709  1.00  0.89           O  
ATOM    655  CB  ALA A  42      10.028 -17.442   6.398  1.00  0.89           C  
ATOM    656  H   ALA A  42       7.599 -17.266   5.741  1.00  0.89           H  
ATOM    657  HA  ALA A  42       8.947 -17.346   8.248  1.00  0.89           H  
ATOM    658 1HB  ALA A  42      11.004 -17.416   6.878  1.00  0.89           H  
ATOM    659 2HB  ALA A  42       9.742 -18.475   6.202  1.00  0.89           H  
ATOM    660 3HB  ALA A  42      10.069 -16.894   5.456  1.00  0.89           H  
ATOM    661  N   ALA A  43       9.116 -14.440   6.665  1.00  0.96           N  
ATOM    662  CA  ALA A  43       9.440 -13.044   6.932  1.00  0.96           C  
ATOM    663  C   ALA A  43       8.650 -12.512   8.130  1.00  0.96           C  
ATOM    664  O   ALA A  43       9.204 -11.825   8.994  1.00  0.96           O  
ATOM    665  CB  ALA A  43       9.146 -12.195   5.705  1.00  0.96           C  
ATOM    666  H   ALA A  43       8.748 -14.723   5.754  1.00  0.96           H  
ATOM    667  HA  ALA A  43      10.501 -12.982   7.169  1.00  0.96           H  
ATOM    668 1HB  ALA A  43       9.414 -11.161   5.906  1.00  0.96           H  
ATOM    669 2HB  ALA A  43       9.724 -12.568   4.859  1.00  0.96           H  
ATOM    670 3HB  ALA A  43       8.083 -12.254   5.468  1.00  0.96           H  
ATOM    671  N   LEU A  44       7.365 -12.867   8.210  1.00  1.04           N  
ATOM    672  CA  LEU A  44       6.523 -12.394   9.302  1.00  1.04           C  
ATOM    673  C   LEU A  44       6.960 -12.955  10.637  1.00  1.04           C  
ATOM    674  O   LEU A  44       7.043 -12.220  11.620  1.00  1.04           O  
ATOM    675  CB  LEU A  44       5.067 -12.784   9.046  1.00  1.04           C  
ATOM    676  CG  LEU A  44       4.367 -12.052   7.899  1.00  1.04           C  
ATOM    677  CD1 LEU A  44       3.042 -12.718   7.621  1.00  1.04           C  
ATOM    678  CD2 LEU A  44       4.151 -10.590   8.287  1.00  1.04           C  
ATOM    679  H   LEU A  44       6.962 -13.448   7.473  1.00  1.04           H  
ATOM    680  HA  LEU A  44       6.595 -11.311   9.345  1.00  1.04           H  
ATOM    681 1HB  LEU A  44       5.033 -13.850   8.825  1.00  1.04           H  
ATOM    682 2HB  LEU A  44       4.496 -12.607   9.954  1.00  1.04           H  
ATOM    683  HG  LEU A  44       4.978 -12.108   6.996  1.00  1.04           H  
ATOM    684 1HD1 LEU A  44       2.555 -12.197   6.798  1.00  1.04           H  
ATOM    685 2HD1 LEU A  44       3.208 -13.747   7.348  1.00  1.04           H  
ATOM    686 3HD1 LEU A  44       2.422 -12.675   8.507  1.00  1.04           H  
ATOM    687 1HD2 LEU A  44       3.647 -10.089   7.480  1.00  1.04           H  
ATOM    688 2HD2 LEU A  44       3.538 -10.533   9.174  1.00  1.04           H  
ATOM    689 3HD2 LEU A  44       5.112 -10.114   8.478  1.00  1.04           H  
ATOM    690  N   GLU A  45       7.311 -14.241  10.670  1.00  1.15           N  
ATOM    691  CA  GLU A  45       7.719 -14.847  11.926  1.00  1.15           C  
ATOM    692  C   GLU A  45       8.980 -14.181  12.452  1.00  1.15           C  
ATOM    693  O   GLU A  45       9.058 -13.860  13.640  1.00  1.15           O  
ATOM    694  CB  GLU A  45       7.914 -16.359  11.749  1.00  1.15           C  
ATOM    695  CG  GLU A  45       6.588 -17.142  11.547  1.00  1.15           C  
ATOM    696  CD  GLU A  45       6.775 -18.627  11.330  1.00  1.15           C  
ATOM    697  OE1 GLU A  45       7.894 -19.084  11.294  1.00  1.15           O  
ATOM    698  OE2 GLU A  45       5.784 -19.299  11.178  1.00  1.15           O  
ATOM    699  H   GLU A  45       7.250 -14.808   9.824  1.00  1.15           H  
ATOM    700  HA  GLU A  45       6.924 -14.690  12.653  1.00  1.15           H  
ATOM    701 1HB  GLU A  45       8.530 -16.531  10.864  1.00  1.15           H  
ATOM    702 2HB  GLU A  45       8.448 -16.771  12.601  1.00  1.15           H  
ATOM    703 1HG  GLU A  45       5.961 -17.002  12.425  1.00  1.15           H  
ATOM    704 2HG  GLU A  45       6.054 -16.723  10.702  1.00  1.15           H  
ATOM    705  N   ILE A  46       9.914 -13.876  11.549  1.00  1.30           N  
ATOM    706  CA  ILE A  46      11.158 -13.227  11.931  1.00  1.30           C  
ATOM    707  C   ILE A  46      10.887 -11.850  12.506  1.00  1.30           C  
ATOM    708  O   ILE A  46      11.425 -11.484  13.546  1.00  1.30           O  
ATOM    709  CB  ILE A  46      12.094 -13.104  10.724  1.00  1.30           C  
ATOM    710  CG1 ILE A  46      12.568 -14.502  10.303  1.00  1.30           C  
ATOM    711  CG2 ILE A  46      13.267 -12.197  11.064  1.00  1.30           C  
ATOM    712  CD1 ILE A  46      13.229 -14.529   8.948  1.00  1.30           C  
ATOM    713  H   ILE A  46       9.778 -14.155  10.574  1.00  1.30           H  
ATOM    714  HA  ILE A  46      11.645 -13.832  12.693  1.00  1.30           H  
ATOM    715  HB  ILE A  46      11.541 -12.683   9.883  1.00  1.30           H  
ATOM    716 1HG1 ILE A  46      13.278 -14.869  11.042  1.00  1.30           H  
ATOM    717 2HG1 ILE A  46      11.713 -15.174  10.288  1.00  1.30           H  
ATOM    718 1HG2 ILE A  46      13.919 -12.110  10.197  1.00  1.30           H  
ATOM    719 2HG2 ILE A  46      12.896 -11.209  11.340  1.00  1.30           H  
ATOM    720 3HG2 ILE A  46      13.824 -12.622  11.900  1.00  1.30           H  
ATOM    721 1HD1 ILE A  46      13.537 -15.547   8.714  1.00  1.30           H  
ATOM    722 2HD1 ILE A  46      12.517 -14.183   8.196  1.00  1.30           H  
ATOM    723 3HD1 ILE A  46      14.100 -13.877   8.953  1.00  1.30           H  
ATOM    724  N   LEU A  47      10.024 -11.081  11.854  1.00  1.48           N  
ATOM    725  CA  LEU A  47       9.704  -9.756  12.360  1.00  1.48           C  
ATOM    726  C   LEU A  47       9.039  -9.843  13.732  1.00  1.48           C  
ATOM    727  O   LEU A  47       9.329  -9.065  14.644  1.00  1.48           O  
ATOM    728  CB  LEU A  47       8.744  -9.068  11.385  1.00  1.48           C  
ATOM    729  CG  LEU A  47       9.339  -8.698  10.024  1.00  1.48           C  
ATOM    730  CD1 LEU A  47       8.215  -8.232   9.089  1.00  1.48           C  
ATOM    731  CD2 LEU A  47      10.385  -7.623  10.218  1.00  1.48           C  
ATOM    732  H   LEU A  47       9.601 -11.412  10.984  1.00  1.48           H  
ATOM    733  HA  LEU A  47      10.625  -9.183  12.448  1.00  1.48           H  
ATOM    734 1HB  LEU A  47       7.902  -9.740  11.202  1.00  1.48           H  
ATOM    735 2HB  LEU A  47       8.363  -8.162  11.848  1.00  1.48           H  
ATOM    736  HG  LEU A  47       9.809  -9.567   9.585  1.00  1.48           H  
ATOM    737 1HD1 LEU A  47       8.638  -7.980   8.120  1.00  1.48           H  
ATOM    738 2HD1 LEU A  47       7.490  -9.037   8.970  1.00  1.48           H  
ATOM    739 3HD1 LEU A  47       7.724  -7.359   9.513  1.00  1.48           H  
ATOM    740 1HD2 LEU A  47      10.819  -7.363   9.252  1.00  1.48           H  
ATOM    741 2HD2 LEU A  47       9.925  -6.741  10.660  1.00  1.48           H  
ATOM    742 3HD2 LEU A  47      11.168  -7.997  10.881  1.00  1.48           H  
ATOM    743  N   TRP A  48       8.178 -10.838  13.898  1.00  1.69           N  
ATOM    744  CA  TRP A  48       7.417 -11.007  15.119  1.00  1.69           C  
ATOM    745  C   TRP A  48       8.246 -11.561  16.264  1.00  1.69           C  
ATOM    746  O   TRP A  48       7.913 -11.363  17.434  1.00  1.69           O  
ATOM    747  CB  TRP A  48       6.216 -11.861  14.812  1.00  1.69           C  
ATOM    748  CG  TRP A  48       5.296 -11.119  13.902  1.00  1.69           C  
ATOM    749  CD1 TRP A  48       5.378  -9.799  13.560  1.00  1.69           C  
ATOM    750  CD2 TRP A  48       4.173 -11.632  13.212  1.00  1.69           C  
ATOM    751  NE1 TRP A  48       4.361  -9.470  12.720  1.00  1.69           N  
ATOM    752  CE2 TRP A  48       3.608 -10.575  12.497  1.00  1.69           C  
ATOM    753  CE3 TRP A  48       3.611 -12.856  13.142  1.00  1.69           C  
ATOM    754  CZ2 TRP A  48       2.482 -10.743  11.734  1.00  1.69           C  
ATOM    755  CZ3 TRP A  48       2.501 -13.029  12.388  1.00  1.69           C  
ATOM    756  CH2 TRP A  48       1.943 -12.009  11.704  1.00  1.69           C  
ATOM    757  H   TRP A  48       7.987 -11.468  13.119  1.00  1.69           H  
ATOM    758  HA  TRP A  48       7.050 -10.028  15.421  1.00  1.69           H  
ATOM    759 1HB  TRP A  48       6.536 -12.782  14.323  1.00  1.69           H  
ATOM    760 2HB  TRP A  48       5.689 -12.124  15.729  1.00  1.69           H  
ATOM    761  HD1 TRP A  48       6.139  -9.109  13.916  1.00  1.69           H  
ATOM    762  HE1 TRP A  48       4.188  -8.558  12.326  1.00  1.69           H  
ATOM    763  HE3 TRP A  48       4.047 -13.669  13.686  1.00  1.69           H  
ATOM    764  HZ2 TRP A  48       2.023  -9.926  11.175  1.00  1.69           H  
ATOM    765  HZ3 TRP A  48       2.070 -14.012  12.362  1.00  1.69           H  
ATOM    766  HH2 TRP A  48       1.055 -12.202  11.132  1.00  1.69           H  
ATOM    767  N   HIS A  49       9.387 -12.164  15.949  1.00  1.89           N  
ATOM    768  CA  HIS A  49      10.290 -12.669  16.974  1.00  1.89           C  
ATOM    769  C   HIS A  49      10.811 -11.538  17.858  1.00  1.89           C  
ATOM    770  O   HIS A  49      11.231 -11.781  18.989  1.00  1.89           O  
ATOM    771  CB  HIS A  49      11.460 -13.449  16.360  1.00  1.89           C  
ATOM    772  CG  HIS A  49      11.073 -14.812  15.894  1.00  1.89           C  
ATOM    773  ND1 HIS A  49      11.864 -15.589  15.058  1.00  1.89           N  
ATOM    774  CD2 HIS A  49       9.992 -15.552  16.185  1.00  1.89           C  
ATOM    775  CE1 HIS A  49      11.256 -16.749  14.853  1.00  1.89           C  
ATOM    776  NE2 HIS A  49      10.127 -16.745  15.536  1.00  1.89           N  
ATOM    777  H   HIS A  49       9.603 -12.338  14.967  1.00  1.89           H  
ATOM    778  HA  HIS A  49       9.746 -13.358  17.617  1.00  1.89           H  
ATOM    779 1HB  HIS A  49      11.864 -12.899  15.517  1.00  1.89           H  
ATOM    780 2HB  HIS A  49      12.256 -13.548  17.094  1.00  1.89           H  
ATOM    781  HD2 HIS A  49       9.162 -15.258  16.828  1.00  1.89           H  
ATOM    782  HE1 HIS A  49      11.626 -17.568  14.239  1.00  1.89           H  
ATOM    783  HE2 HIS A  49       9.429 -17.484  15.609  1.00  1.89           H  
ATOM    784  N   ASP A  50      10.775 -10.299  17.361  1.00  2.05           N  
ATOM    785  CA  ASP A  50      11.241  -9.163  18.137  1.00  2.05           C  
ATOM    786  C   ASP A  50      10.118  -8.481  18.936  1.00  2.05           C  
ATOM    787  O   ASP A  50      10.365  -7.473  19.602  1.00  2.05           O  
ATOM    788  CB  ASP A  50      11.907  -8.138  17.222  1.00  2.05           C  
ATOM    789  CG  ASP A  50      13.228  -8.633  16.617  1.00  2.05           C  
ATOM    790  OD1 ASP A  50      13.983  -9.271  17.319  1.00  2.05           O  
ATOM    791  OD2 ASP A  50      13.471  -8.361  15.465  1.00  2.05           O  
ATOM    792  H   ASP A  50      10.398 -10.122  16.425  1.00  2.05           H  
ATOM    793  HA  ASP A  50      11.986  -9.520  18.847  1.00  2.05           H  
ATOM    794 1HB  ASP A  50      11.220  -7.897  16.403  1.00  2.05           H  
ATOM    795 2HB  ASP A  50      12.093  -7.220  17.776  1.00  2.05           H  
ATOM    796  N   ASN A  51       8.887  -9.006  18.872  1.00  2.12           N  
ATOM    797  CA  ASN A  51       7.778  -8.379  19.587  1.00  2.12           C  
ATOM    798  C   ASN A  51       6.728  -9.387  20.083  1.00  2.12           C  
ATOM    799  O   ASN A  51       5.725  -9.605  19.399  1.00  2.12           O  
ATOM    800  CB  ASN A  51       7.094  -7.359  18.714  1.00  2.12           C  
ATOM    801  CG  ASN A  51       6.033  -6.599  19.472  1.00  2.12           C  
ATOM    802  OD1 ASN A  51       5.441  -7.084  20.457  1.00  2.12           O  
ATOM    803  ND2 ASN A  51       5.777  -5.390  19.025  1.00  2.12           N  
ATOM    804  H   ASN A  51       8.707  -9.850  18.330  1.00  2.12           H  
ATOM    805  HA  ASN A  51       8.182  -7.835  20.434  1.00  2.12           H  
ATOM    806 1HB  ASN A  51       7.831  -6.655  18.324  1.00  2.12           H  
ATOM    807 2HB  ASN A  51       6.636  -7.863  17.864  1.00  2.12           H  
ATOM    808 1HD2 ASN A  51       5.089  -4.822  19.482  1.00  2.12           H  
ATOM    809 2HD2 ASN A  51       6.280  -5.031  18.239  1.00  2.12           H  
ATOM    810  N   PRO A  52       6.866  -9.921  21.312  1.00  2.09           N  
ATOM    811  CA  PRO A  52       6.027 -10.947  21.926  1.00  2.09           C  
ATOM    812  C   PRO A  52       4.534 -10.602  22.001  1.00  2.09           C  
ATOM    813  O   PRO A  52       3.696 -11.505  22.115  1.00  2.09           O  
ATOM    814  CB  PRO A  52       6.616 -11.054  23.340  1.00  2.09           C  
ATOM    815  CG  PRO A  52       8.049 -10.606  23.197  1.00  2.09           C  
ATOM    816  CD  PRO A  52       8.011  -9.512  22.160  1.00  2.09           C  
ATOM    817  HA  PRO A  52       6.172 -11.890  21.378  1.00  2.09           H  
ATOM    818 1HB  PRO A  52       6.037 -10.421  24.033  1.00  2.09           H  
ATOM    819 2HB  PRO A  52       6.528 -12.089  23.704  1.00  2.09           H  
ATOM    820 1HG  PRO A  52       8.436 -10.258  24.167  1.00  2.09           H  
ATOM    821 2HG  PRO A  52       8.682 -11.454  22.890  1.00  2.09           H  
ATOM    822 1HD  PRO A  52       7.823  -8.533  22.628  1.00  2.09           H  
ATOM    823 2HD  PRO A  52       8.960  -9.545  21.603  1.00  2.09           H  
ATOM    824  N   ASP A  53       4.168  -9.317  21.917  1.00  1.96           N  
ATOM    825  CA  ASP A  53       2.753  -8.948  22.010  1.00  1.96           C  
ATOM    826  C   ASP A  53       1.979  -9.475  20.805  1.00  1.96           C  
ATOM    827  O   ASP A  53       0.752  -9.597  20.830  1.00  1.96           O  
ATOM    828  CB  ASP A  53       2.562  -7.434  22.133  1.00  1.96           C  
ATOM    829  CG  ASP A  53       2.994  -6.867  23.498  1.00  1.96           C  
ATOM    830  OD1 ASP A  53       3.210  -7.635  24.411  1.00  1.96           O  
ATOM    831  OD2 ASP A  53       3.095  -5.667  23.610  1.00  1.96           O  
ATOM    832  H   ASP A  53       4.848  -8.579  21.732  1.00  1.96           H  
ATOM    833  HA  ASP A  53       2.337  -9.409  22.906  1.00  1.96           H  
ATOM    834 1HB  ASP A  53       3.116  -6.931  21.349  1.00  1.96           H  
ATOM    835 2HB  ASP A  53       1.509  -7.195  21.982  1.00  1.96           H  
ATOM    836  N   ARG A  54       2.710  -9.805  19.746  1.00  1.77           N  
ATOM    837  CA  ARG A  54       2.140 -10.289  18.513  1.00  1.77           C  
ATOM    838  C   ARG A  54       1.990 -11.810  18.496  1.00  1.77           C  
ATOM    839  O   ARG A  54       1.631 -12.379  17.460  1.00  1.77           O  
ATOM    840  CB  ARG A  54       3.001  -9.846  17.353  1.00  1.77           C  
ATOM    841  CG  ARG A  54       3.021  -8.344  17.138  1.00  1.77           C  
ATOM    842  CD  ARG A  54       3.853  -7.989  15.993  1.00  1.77           C  
ATOM    843  NE  ARG A  54       3.947  -6.556  15.784  1.00  1.77           N  
ATOM    844  CZ  ARG A  54       3.081  -5.829  15.048  1.00  1.77           C  
ATOM    845  NH1 ARG A  54       2.059  -6.409  14.456  1.00  1.77           N  
ATOM    846  NH2 ARG A  54       3.257  -4.524  14.919  1.00  1.77           N  
ATOM    847  H   ARG A  54       3.728  -9.706  19.784  1.00  1.77           H  
ATOM    848  HA  ARG A  54       1.152  -9.843  18.397  1.00  1.77           H  
ATOM    849 1HB  ARG A  54       4.030 -10.172  17.516  1.00  1.77           H  
ATOM    850 2HB  ARG A  54       2.652 -10.313  16.429  1.00  1.77           H  
ATOM    851 1HG  ARG A  54       2.009  -7.984  16.959  1.00  1.77           H  
ATOM    852 2HG  ARG A  54       3.435  -7.860  18.028  1.00  1.77           H  
ATOM    853 1HD  ARG A  54       4.857  -8.386  16.138  1.00  1.77           H  
ATOM    854 2HD  ARG A  54       3.404  -8.427  15.109  1.00  1.77           H  
ATOM    855  HE  ARG A  54       4.716  -6.070  16.225  1.00  1.77           H  
ATOM    856 1HH1 ARG A  54       1.901  -7.406  14.550  1.00  1.77           H  
ATOM    857 2HH1 ARG A  54       1.409  -5.856  13.908  1.00  1.77           H  
ATOM    858 1HH2 ARG A  54       4.039  -4.070  15.371  1.00  1.77           H  
ATOM    859 2HH2 ARG A  54       2.605  -3.983  14.373  1.00  1.77           H  
ATOM    860  N   THR A  55       2.203 -12.473  19.646  1.00  1.56           N  
ATOM    861  CA  THR A  55       2.056 -13.928  19.733  1.00  1.56           C  
ATOM    862  C   THR A  55       0.765 -14.433  19.088  1.00  1.56           C  
ATOM    863  O   THR A  55       0.770 -15.458  18.413  1.00  1.56           O  
ATOM    864  CB  THR A  55       2.091 -14.438  21.185  1.00  1.56           C  
ATOM    865  OG1 THR A  55       3.352 -14.124  21.786  1.00  1.56           O  
ATOM    866  CG2 THR A  55       1.874 -15.954  21.186  1.00  1.56           C  
ATOM    867  H   THR A  55       2.514 -11.969  20.479  1.00  1.56           H  
ATOM    868  HA  THR A  55       2.899 -14.379  19.215  1.00  1.56           H  
ATOM    869  HB  THR A  55       1.299 -13.959  21.760  1.00  1.56           H  
ATOM    870  HG1 THR A  55       3.418 -13.154  21.913  1.00  1.56           H  
ATOM    871 1HG2 THR A  55       1.891 -16.325  22.209  1.00  1.56           H  
ATOM    872 2HG2 THR A  55       0.908 -16.179  20.734  1.00  1.56           H  
ATOM    873 3HG2 THR A  55       2.663 -16.437  20.611  1.00  1.56           H  
ATOM    874  N   ALA A  56      -0.357 -13.754  19.309  1.00  1.37           N  
ATOM    875  CA  ALA A  56      -1.614 -14.218  18.719  1.00  1.37           C  
ATOM    876  C   ALA A  56      -1.563 -14.268  17.184  1.00  1.37           C  
ATOM    877  O   ALA A  56      -2.176 -15.146  16.562  1.00  1.37           O  
ATOM    878  CB  ALA A  56      -2.748 -13.311  19.141  1.00  1.37           C  
ATOM    879  H   ALA A  56      -0.331 -12.917  19.875  1.00  1.37           H  
ATOM    880  HA  ALA A  56      -1.802 -15.229  19.085  1.00  1.37           H  
ATOM    881 1HB  ALA A  56      -3.683 -13.682  18.724  1.00  1.37           H  
ATOM    882 2HB  ALA A  56      -2.814 -13.296  20.229  1.00  1.37           H  
ATOM    883 3HB  ALA A  56      -2.559 -12.303  18.774  1.00  1.37           H  
ATOM    884  N   GLN A  57      -0.855 -13.316  16.562  1.00  1.21           N  
ATOM    885  CA  GLN A  57      -0.812 -13.265  15.106  1.00  1.21           C  
ATOM    886  C   GLN A  57       0.164 -14.313  14.637  1.00  1.21           C  
ATOM    887  O   GLN A  57      -0.021 -14.951  13.597  1.00  1.21           O  
ATOM    888  CB  GLN A  57      -0.372 -11.887  14.617  1.00  1.21           C  
ATOM    889  CG  GLN A  57      -1.306 -10.751  14.992  1.00  1.21           C  
ATOM    890  CD  GLN A  57      -2.705 -10.953  14.453  1.00  1.21           C  
ATOM    891  OE1 GLN A  57      -2.884 -11.352  13.300  1.00  1.21           O  
ATOM    892  NE2 GLN A  57      -3.713 -10.679  15.282  1.00  1.21           N  
ATOM    893  H   GLN A  57      -0.306 -12.651  17.097  1.00  1.21           H  
ATOM    894  HA  GLN A  57      -1.799 -13.496  14.707  1.00  1.21           H  
ATOM    895 1HB  GLN A  57       0.622 -11.658  15.014  1.00  1.21           H  
ATOM    896 2HB  GLN A  57      -0.293 -11.899  13.537  1.00  1.21           H  
ATOM    897 1HG  GLN A  57      -1.358 -10.685  16.078  1.00  1.21           H  
ATOM    898 2HG  GLN A  57      -0.909  -9.817  14.576  1.00  1.21           H  
ATOM    899 1HE2 GLN A  57      -4.660 -10.795  14.978  1.00  1.21           H  
ATOM    900 2HE2 GLN A  57      -3.523 -10.351  16.206  1.00  1.21           H  
ATOM    901  N   TYR A  58       1.196 -14.504  15.447  1.00  1.08           N  
ATOM    902  CA  TYR A  58       2.246 -15.470  15.213  1.00  1.08           C  
ATOM    903  C   TYR A  58       1.600 -16.845  15.163  1.00  1.08           C  
ATOM    904  O   TYR A  58       1.836 -17.613  14.231  1.00  1.08           O  
ATOM    905  CB  TYR A  58       3.324 -15.271  16.288  1.00  1.08           C  
ATOM    906  CG  TYR A  58       4.541 -16.116  16.253  1.00  1.08           C  
ATOM    907  CD1 TYR A  58       5.532 -15.876  15.320  1.00  1.08           C  
ATOM    908  CD2 TYR A  58       4.716 -17.090  17.209  1.00  1.08           C  
ATOM    909  CE1 TYR A  58       6.669 -16.632  15.323  1.00  1.08           C  
ATOM    910  CE2 TYR A  58       5.868 -17.849  17.214  1.00  1.08           C  
ATOM    911  CZ  TYR A  58       6.840 -17.627  16.267  1.00  1.08           C  
ATOM    912  OH  TYR A  58       7.995 -18.390  16.258  1.00  1.08           O  
ATOM    913  H   TYR A  58       1.264 -13.917  16.276  1.00  1.08           H  
ATOM    914  HA  TYR A  58       2.689 -15.302  14.241  1.00  1.08           H  
ATOM    915 1HB  TYR A  58       3.637 -14.224  16.284  1.00  1.08           H  
ATOM    916 2HB  TYR A  58       2.871 -15.448  17.231  1.00  1.08           H  
ATOM    917  HD1 TYR A  58       5.412 -15.095  14.582  1.00  1.08           H  
ATOM    918  HD2 TYR A  58       3.940 -17.264  17.961  1.00  1.08           H  
ATOM    919  HE1 TYR A  58       7.438 -16.444  14.588  1.00  1.08           H  
ATOM    920  HE2 TYR A  58       6.003 -18.627  17.965  1.00  1.08           H  
ATOM    921  HH  TYR A  58       7.913 -19.097  16.907  1.00  1.08           H  
ATOM    922  N   GLN A  59       0.744 -17.154  16.136  1.00  0.97           N  
ATOM    923  CA  GLN A  59       0.057 -18.439  16.139  1.00  0.97           C  
ATOM    924  C   GLN A  59      -0.845 -18.578  14.909  1.00  0.97           C  
ATOM    925  O   GLN A  59      -0.845 -19.623  14.255  1.00  0.97           O  
ATOM    926  CB  GLN A  59      -0.726 -18.601  17.440  1.00  0.97           C  
ATOM    927  CG  GLN A  59       0.198 -18.788  18.648  1.00  0.97           C  
ATOM    928  CD  GLN A  59      -0.506 -18.820  19.992  1.00  0.97           C  
ATOM    929  OE1 GLN A  59      -1.680 -18.460  20.141  1.00  0.97           O  
ATOM    930  NE2 GLN A  59       0.242 -19.246  21.009  1.00  0.97           N  
ATOM    931  H   GLN A  59       0.593 -16.493  16.897  1.00  0.97           H  
ATOM    932  HA  GLN A  59       0.791 -19.233  16.099  1.00  0.97           H  
ATOM    933 1HB  GLN A  59      -1.335 -17.710  17.612  1.00  0.97           H  
ATOM    934 2HB  GLN A  59      -1.394 -19.459  17.371  1.00  0.97           H  
ATOM    935 1HG  GLN A  59       0.716 -19.737  18.526  1.00  0.97           H  
ATOM    936 2HG  GLN A  59       0.926 -17.978  18.661  1.00  0.97           H  
ATOM    937 1HE2 GLN A  59      -0.137 -19.277  21.934  1.00  0.97           H  
ATOM    938 2HE2 GLN A  59       1.199 -19.505  20.838  1.00  0.97           H  
ATOM    939  N   ARG A  60      -1.563 -17.514  14.519  1.00  0.88           N  
ATOM    940  CA  ARG A  60      -2.372 -17.621  13.303  1.00  0.88           C  
ATOM    941  C   ARG A  60      -1.492 -18.000  12.108  1.00  0.88           C  
ATOM    942  O   ARG A  60      -1.804 -18.930  11.358  1.00  0.88           O  
ATOM    943  CB  ARG A  60      -3.129 -16.325  13.008  1.00  0.88           C  
ATOM    944  CG  ARG A  60      -4.074 -16.400  11.774  1.00  0.88           C  
ATOM    945  CD  ARG A  60      -3.379 -15.997  10.508  1.00  0.88           C  
ATOM    946  NE  ARG A  60      -2.917 -14.622  10.561  1.00  0.88           N  
ATOM    947  CZ  ARG A  60      -3.673 -13.555  10.206  1.00  0.88           C  
ATOM    948  NH1 ARG A  60      -4.875 -13.704   9.730  1.00  0.88           N  
ATOM    949  NH2 ARG A  60      -3.241 -12.330  10.319  1.00  0.88           N  
ATOM    950  H   ARG A  60      -1.578 -16.656  15.075  1.00  0.88           H  
ATOM    951  HA  ARG A  60      -3.106 -18.412  13.449  1.00  0.88           H  
ATOM    952 1HB  ARG A  60      -3.718 -16.039  13.879  1.00  0.88           H  
ATOM    953 2HB  ARG A  60      -2.415 -15.524  12.824  1.00  0.88           H  
ATOM    954 1HG  ARG A  60      -4.429 -17.424  11.648  1.00  0.88           H  
ATOM    955 2HG  ARG A  60      -4.922 -15.734  11.925  1.00  0.88           H  
ATOM    956 1HD  ARG A  60      -2.529 -16.644  10.334  1.00  0.88           H  
ATOM    957 2HD  ARG A  60      -4.071 -16.090   9.672  1.00  0.88           H  
ATOM    958  HE  ARG A  60      -1.991 -14.451  10.923  1.00  0.88           H  
ATOM    959 1HH1 ARG A  60      -5.275 -14.621   9.611  1.00  0.88           H  
ATOM    960 2HH1 ARG A  60      -5.389 -12.843   9.476  1.00  0.88           H  
ATOM    961 1HH2 ARG A  60      -2.323 -12.131  10.686  1.00  0.88           H  
ATOM    962 2HH2 ARG A  60      -3.879 -11.571  10.024  1.00  0.88           H  
ATOM    963  N   ILE A  61      -0.367 -17.303  11.957  1.00  0.81           N  
ATOM    964  CA  ILE A  61       0.541 -17.566  10.853  1.00  0.81           C  
ATOM    965  C   ILE A  61       1.181 -18.934  10.884  1.00  0.81           C  
ATOM    966  O   ILE A  61       1.266 -19.580   9.842  1.00  0.81           O  
ATOM    967  CB  ILE A  61       1.576 -16.452  10.700  1.00  0.81           C  
ATOM    968  CG1 ILE A  61       0.829 -15.192  10.235  1.00  0.81           C  
ATOM    969  CG2 ILE A  61       2.682 -16.862   9.756  1.00  0.81           C  
ATOM    970  CD1 ILE A  61       0.114 -15.408   8.926  1.00  0.81           C  
ATOM    971  H   ILE A  61      -0.148 -16.557  12.621  1.00  0.81           H  
ATOM    972  HA  ILE A  61      -0.055 -17.532   9.944  1.00  0.81           H  
ATOM    973  HB  ILE A  61       2.005 -16.231  11.679  1.00  0.81           H  
ATOM    974 1HG1 ILE A  61       0.107 -14.901  10.996  1.00  0.81           H  
ATOM    975 2HG1 ILE A  61       1.534 -14.389  10.088  1.00  0.81           H  
ATOM    976 1HG2 ILE A  61       3.410 -16.055   9.653  1.00  0.81           H  
ATOM    977 2HG2 ILE A  61       3.186 -17.755  10.140  1.00  0.81           H  
ATOM    978 3HG2 ILE A  61       2.243 -17.083   8.815  1.00  0.81           H  
ATOM    979 1HD1 ILE A  61      -0.399 -14.523   8.603  1.00  0.81           H  
ATOM    980 2HD1 ILE A  61       0.844 -15.667   8.209  1.00  0.81           H  
ATOM    981 3HD1 ILE A  61      -0.610 -16.214   9.017  1.00  0.81           H  
ATOM    982  N   GLN A  62       1.586 -19.412  12.051  1.00  0.76           N  
ATOM    983  CA  GLN A  62       2.184 -20.736  12.121  1.00  0.76           C  
ATOM    984  C   GLN A  62       1.173 -21.799  11.681  1.00  0.76           C  
ATOM    985  O   GLN A  62       1.541 -22.769  11.014  1.00  0.76           O  
ATOM    986  CB  GLN A  62       2.703 -20.991  13.525  1.00  0.76           C  
ATOM    987  CG  GLN A  62       3.958 -20.137  13.887  1.00  0.76           C  
ATOM    988  CD  GLN A  62       4.300 -20.275  15.323  1.00  0.76           C  
ATOM    989  OE1 GLN A  62       5.284 -20.893  15.796  1.00  0.76           O  
ATOM    990  NE2 GLN A  62       3.411 -19.717  16.070  1.00  0.76           N  
ATOM    991  H   GLN A  62       1.506 -18.840  12.891  1.00  0.76           H  
ATOM    992  HA  GLN A  62       3.033 -20.761  11.437  1.00  0.76           H  
ATOM    993 1HB  GLN A  62       1.919 -20.737  14.241  1.00  0.76           H  
ATOM    994 2HB  GLN A  62       2.921 -22.037  13.646  1.00  0.76           H  
ATOM    995 1HG  GLN A  62       4.808 -20.480  13.295  1.00  0.76           H  
ATOM    996 2HG  GLN A  62       3.765 -19.088  13.670  1.00  0.76           H  
ATOM    997 1HE2 GLN A  62       3.472 -19.770  17.071  1.00  0.76           H  
ATOM    998 2HE2 GLN A  62       2.646 -19.237  15.633  1.00  0.76           H  
ATOM    999  N   VAL A  63      -0.109 -21.598  11.990  1.00  0.72           N  
ATOM   1000  CA  VAL A  63      -1.125 -22.534  11.526  1.00  0.72           C  
ATOM   1001  C   VAL A  63      -1.277 -22.455  10.012  1.00  0.72           C  
ATOM   1002  O   VAL A  63      -1.298 -23.480   9.328  1.00  0.72           O  
ATOM   1003  CB  VAL A  63      -2.468 -22.256  12.190  1.00  0.72           C  
ATOM   1004  CG1 VAL A  63      -3.550 -23.110  11.568  1.00  0.72           C  
ATOM   1005  CG2 VAL A  63      -2.361 -22.562  13.617  1.00  0.72           C  
ATOM   1006  H   VAL A  63      -0.381 -20.797  12.569  1.00  0.72           H  
ATOM   1007  HA  VAL A  63      -0.810 -23.537  11.793  1.00  0.72           H  
ATOM   1008  HB  VAL A  63      -2.731 -21.205  12.054  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  63      -4.503 -22.906  12.055  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  63      -3.624 -22.867  10.518  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  63      -3.296 -24.146  11.684  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  63      -3.318 -22.335  14.035  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  63      -2.116 -23.611  13.750  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  63      -1.596 -21.949  14.078  1.00  0.72           H  
ATOM   1015  N   ASP A  64      -1.354 -21.238   9.477  1.00  0.68           N  
ATOM   1016  CA  ASP A  64      -1.480 -21.066   8.035  1.00  0.68           C  
ATOM   1017  C   ASP A  64      -0.270 -21.671   7.312  1.00  0.68           C  
ATOM   1018  O   ASP A  64      -0.420 -22.259   6.238  1.00  0.68           O  
ATOM   1019  CB  ASP A  64      -1.689 -19.592   7.700  1.00  0.68           C  
ATOM   1020  CG  ASP A  64      -3.098 -19.111   8.073  1.00  0.68           C  
ATOM   1021  OD1 ASP A  64      -3.944 -19.941   8.319  1.00  0.68           O  
ATOM   1022  OD2 ASP A  64      -3.314 -17.928   8.137  1.00  0.68           O  
ATOM   1023  H   ASP A  64      -1.340 -20.419  10.089  1.00  0.68           H  
ATOM   1024  HA  ASP A  64      -2.367 -21.600   7.704  1.00  0.68           H  
ATOM   1025 1HB  ASP A  64      -0.947 -18.989   8.221  1.00  0.68           H  
ATOM   1026 2HB  ASP A  64      -1.551 -19.445   6.647  1.00  0.68           H  
ATOM   1027  N   HIS A  65       0.907 -21.575   7.944  1.00  0.66           N  
ATOM   1028  CA  HIS A  65       2.165 -22.149   7.471  1.00  0.66           C  
ATOM   1029  C   HIS A  65       1.987 -23.663   7.364  1.00  0.66           C  
ATOM   1030  O   HIS A  65       2.314 -24.241   6.331  1.00  0.66           O  
ATOM   1031  CB  HIS A  65       3.311 -21.771   8.419  1.00  0.66           C  
ATOM   1032  CG  HIS A  65       4.712 -22.151   8.029  1.00  0.66           C  
ATOM   1033  ND1 HIS A  65       5.461 -21.427   7.125  1.00  0.66           N  
ATOM   1034  CD2 HIS A  65       5.498 -23.165   8.438  1.00  0.66           C  
ATOM   1035  CE1 HIS A  65       6.652 -21.980   7.001  1.00  0.66           C  
ATOM   1036  NE2 HIS A  65       6.702 -23.038   7.783  1.00  0.66           N  
ATOM   1037  H   HIS A  65       0.938 -21.040   8.807  1.00  0.66           H  
ATOM   1038  HA  HIS A  65       2.397 -21.784   6.478  1.00  0.66           H  
ATOM   1039 1HB  HIS A  65       3.292 -20.693   8.587  1.00  0.66           H  
ATOM   1040 2HB  HIS A  65       3.142 -22.232   9.366  1.00  0.66           H  
ATOM   1041  HD2 HIS A  65       5.229 -23.937   9.157  1.00  0.66           H  
ATOM   1042  HE1 HIS A  65       7.455 -21.620   6.356  1.00  0.66           H  
ATOM   1043  HE2 HIS A  65       7.491 -23.658   7.894  1.00  0.66           H  
ATOM   1044  N   LEU A  66       1.412 -24.307   8.404  1.00  0.64           N  
ATOM   1045  CA  LEU A  66       1.187 -25.760   8.360  1.00  0.64           C  
ATOM   1046  C   LEU A  66       0.311 -26.080   7.154  1.00  0.64           C  
ATOM   1047  O   LEU A  66       0.549 -27.053   6.430  1.00  0.64           O  
ATOM   1048  CB  LEU A  66       0.416 -26.245   9.610  1.00  0.64           C  
ATOM   1049  CG  LEU A  66       1.111 -26.226  10.977  1.00  0.64           C  
ATOM   1050  CD1 LEU A  66       0.074 -26.540  12.092  1.00  0.64           C  
ATOM   1051  CD2 LEU A  66       2.203 -27.264  10.992  1.00  0.64           C  
ATOM   1052  H   LEU A  66       1.170 -23.780   9.247  1.00  0.64           H  
ATOM   1053  HA  LEU A  66       2.137 -26.276   8.271  1.00  0.64           H  
ATOM   1054 1HB  LEU A  66      -0.482 -25.666   9.709  1.00  0.64           H  
ATOM   1055 2HB  LEU A  66       0.111 -27.273   9.429  1.00  0.64           H  
ATOM   1056  HG  LEU A  66       1.526 -25.243  11.156  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  66       0.567 -26.526  13.061  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  66      -0.719 -25.801  12.078  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  66      -0.355 -27.525  11.919  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  66       2.698 -27.263  11.957  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  66       1.770 -28.242  10.821  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  66       2.927 -27.044  10.209  1.00  0.64           H  
ATOM   1063  N   GLY A  67      -0.677 -25.223   6.920  1.00  0.63           N  
ATOM   1064  CA  GLY A  67      -1.576 -25.367   5.789  1.00  0.63           C  
ATOM   1065  C   GLY A  67      -0.806 -25.327   4.480  1.00  0.63           C  
ATOM   1066  O   GLY A  67      -0.892 -26.247   3.664  1.00  0.63           O  
ATOM   1067  H   GLY A  67      -0.817 -24.452   7.576  1.00  0.63           H  
ATOM   1068 1HA  GLY A  67      -2.115 -26.306   5.879  1.00  0.63           H  
ATOM   1069 2HA  GLY A  67      -2.304 -24.560   5.805  1.00  0.63           H  
ATOM   1070  N   ALA A  68      -0.029 -24.265   4.286  1.00  0.63           N  
ATOM   1071  CA  ALA A  68       0.742 -24.104   3.063  1.00  0.63           C  
ATOM   1072  C   ALA A  68       1.695 -25.279   2.855  1.00  0.63           C  
ATOM   1073  O   ALA A  68       1.836 -25.786   1.733  1.00  0.63           O  
ATOM   1074  CB  ALA A  68       1.523 -22.819   3.127  1.00  0.63           C  
ATOM   1075  H   ALA A  68       0.004 -23.547   5.008  1.00  0.63           H  
ATOM   1076  HA  ALA A  68       0.048 -24.066   2.223  1.00  0.63           H  
ATOM   1077 1HB  ALA A  68       2.077 -22.694   2.203  1.00  0.63           H  
ATOM   1078 2HB  ALA A  68       0.866 -22.001   3.262  1.00  0.63           H  
ATOM   1079 3HB  ALA A  68       2.186 -22.862   3.964  1.00  0.63           H  
ATOM   1080  N   LEU A  69       2.300 -25.756   3.941  1.00  0.63           N  
ATOM   1081  CA  LEU A  69       3.208 -26.876   3.847  1.00  0.63           C  
ATOM   1082  C   LEU A  69       2.453 -28.114   3.349  1.00  0.63           C  
ATOM   1083  O   LEU A  69       2.968 -28.840   2.489  1.00  0.63           O  
ATOM   1084  CB  LEU A  69       3.862 -27.132   5.201  1.00  0.63           C  
ATOM   1085  CG  LEU A  69       4.885 -26.134   5.734  1.00  0.63           C  
ATOM   1086  CD1 LEU A  69       5.226 -26.529   7.172  1.00  0.63           C  
ATOM   1087  CD2 LEU A  69       6.110 -26.155   4.866  1.00  0.63           C  
ATOM   1088  H   LEU A  69       2.150 -25.309   4.844  1.00  0.63           H  
ATOM   1089  HA  LEU A  69       3.987 -26.631   3.130  1.00  0.63           H  
ATOM   1090 1HB  LEU A  69       3.076 -27.122   5.924  1.00  0.63           H  
ATOM   1091 2HB  LEU A  69       4.332 -28.112   5.187  1.00  0.63           H  
ATOM   1092  HG  LEU A  69       4.472 -25.141   5.741  1.00  0.63           H  
ATOM   1093 1HD1 LEU A  69       5.956 -25.844   7.578  1.00  0.63           H  
ATOM   1094 2HD1 LEU A  69       4.335 -26.504   7.780  1.00  0.63           H  
ATOM   1095 3HD1 LEU A  69       5.634 -27.525   7.173  1.00  0.63           H  
ATOM   1096 1HD2 LEU A  69       6.842 -25.448   5.256  1.00  0.63           H  
ATOM   1097 2HD2 LEU A  69       6.537 -27.157   4.866  1.00  0.63           H  
ATOM   1098 3HD2 LEU A  69       5.838 -25.875   3.854  1.00  0.63           H  
ATOM   1099  N   LEU A  70       1.199 -28.325   3.800  1.00  0.63           N  
ATOM   1100  CA  LEU A  70       0.437 -29.460   3.277  1.00  0.63           C  
ATOM   1101  C   LEU A  70       0.197 -29.325   1.786  1.00  0.63           C  
ATOM   1102  O   LEU A  70       0.309 -30.298   1.046  1.00  0.63           O  
ATOM   1103  CB  LEU A  70      -0.970 -29.596   3.877  1.00  0.63           C  
ATOM   1104  CG  LEU A  70      -1.172 -30.038   5.240  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70      -2.592 -29.890   5.498  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70      -0.810 -31.478   5.381  1.00  0.63           C  
ATOM   1107  H   LEU A  70       0.799 -27.719   4.522  1.00  0.63           H  
ATOM   1108  HA  LEU A  70       1.002 -30.373   3.463  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70      -1.457 -28.631   3.796  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70      -1.524 -30.287   3.244  1.00  0.63           H  
ATOM   1111  HG  LEU A  70      -0.598 -29.429   5.942  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70      -2.784 -30.243   6.461  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70      -2.875 -28.844   5.401  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70      -3.155 -30.488   4.785  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70      -1.016 -31.790   6.395  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70      -1.408 -32.070   4.696  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70       0.229 -31.610   5.159  1.00  0.63           H  
ATOM   1118  N   THR A  71      -0.075 -28.105   1.318  1.00  0.62           N  
ATOM   1119  CA  THR A  71      -0.393 -27.925  -0.099  1.00  0.62           C  
ATOM   1120  C   THR A  71       0.840 -28.079  -0.984  1.00  0.62           C  
ATOM   1121  O   THR A  71       0.717 -28.310  -2.182  1.00  0.62           O  
ATOM   1122  CB  THR A  71      -1.065 -26.578  -0.359  1.00  0.62           C  
ATOM   1123  OG1 THR A  71      -0.176 -25.524  -0.004  1.00  0.62           O  
ATOM   1124  CG2 THR A  71      -2.334 -26.472   0.448  1.00  0.62           C  
ATOM   1125  H   THR A  71      -0.133 -27.321   1.975  1.00  0.62           H  
ATOM   1126  HA  THR A  71      -1.102 -28.700  -0.386  1.00  0.62           H  
ATOM   1127  HB  THR A  71      -1.316 -26.486  -1.417  1.00  0.62           H  
ATOM   1128  HG1 THR A  71       0.395 -25.805   0.736  1.00  0.62           H  
ATOM   1129 1HG2 THR A  71      -2.817 -25.521   0.266  1.00  0.62           H  
ATOM   1130 2HG2 THR A  71      -3.011 -27.274   0.166  1.00  0.62           H  
ATOM   1131 3HG2 THR A  71      -2.092 -26.555   1.498  1.00  0.62           H  
ATOM   1132  N   ARG A  72       2.024 -28.003  -0.374  1.00  0.61           N  
ATOM   1133  CA  ARG A  72       3.297 -28.263  -1.041  1.00  0.61           C  
ATOM   1134  C   ARG A  72       3.718 -29.730  -0.898  1.00  0.61           C  
ATOM   1135  O   ARG A  72       4.820 -30.107  -1.304  1.00  0.61           O  
ATOM   1136  CB  ARG A  72       4.412 -27.388  -0.491  1.00  0.61           C  
ATOM   1137  CG  ARG A  72       4.285 -25.939  -0.759  1.00  0.61           C  
ATOM   1138  CD  ARG A  72       4.423 -25.676  -2.204  1.00  0.61           C  
ATOM   1139  NE  ARG A  72       5.705 -26.123  -2.728  1.00  0.61           N  
ATOM   1140  CZ  ARG A  72       6.818 -25.380  -2.674  1.00  0.61           C  
ATOM   1141  NH1 ARG A  72       6.747 -24.213  -2.120  1.00  0.61           N  
ATOM   1142  NH2 ARG A  72       7.963 -25.810  -3.174  1.00  0.61           N  
ATOM   1143  H   ARG A  72       2.036 -27.722   0.607  1.00  0.61           H  
ATOM   1144  HA  ARG A  72       3.183 -28.043  -2.097  1.00  0.61           H  
ATOM   1145 1HB  ARG A  72       4.452 -27.511   0.592  1.00  0.61           H  
ATOM   1146 2HB  ARG A  72       5.366 -27.718  -0.895  1.00  0.61           H  
ATOM   1147 1HG  ARG A  72       3.315 -25.599  -0.422  1.00  0.61           H  
ATOM   1148 2HG  ARG A  72       5.067 -25.400  -0.235  1.00  0.61           H  
ATOM   1149 1HD  ARG A  72       3.644 -26.190  -2.730  1.00  0.61           H  
ATOM   1150 2HD  ARG A  72       4.343 -24.607  -2.391  1.00  0.61           H  
ATOM   1151  HE  ARG A  72       5.755 -27.036  -3.164  1.00  0.61           H  
ATOM   1152 1HH1 ARG A  72       5.864 -23.887  -1.766  1.00  0.61           H  
ATOM   1153 2HH1 ARG A  72       7.569 -23.591  -2.082  1.00  0.61           H  
ATOM   1154 1HH2 ARG A  72       8.019 -26.718  -3.610  1.00  0.61           H  
ATOM   1155 2HH2 ARG A  72       8.782 -25.214  -3.123  1.00  0.61           H  
ATOM   1156  N   ASP A  73       2.856 -30.540  -0.271  1.00  0.60           N  
ATOM   1157  CA  ASP A  73       3.077 -31.950   0.043  1.00  0.60           C  
ATOM   1158  C   ASP A  73       4.284 -32.168   0.960  1.00  0.60           C  
ATOM   1159  O   ASP A  73       4.895 -33.241   0.981  1.00  0.60           O  
ATOM   1160  CB  ASP A  73       3.255 -32.772  -1.244  1.00  0.60           C  
ATOM   1161  CG  ASP A  73       1.992 -32.830  -2.152  1.00  0.60           C  
ATOM   1162  OD1 ASP A  73       0.926 -33.202  -1.682  1.00  0.60           O  
ATOM   1163  OD2 ASP A  73       2.120 -32.486  -3.322  1.00  0.60           O  
ATOM   1164  H   ASP A  73       1.961 -30.167   0.034  1.00  0.60           H  
ATOM   1165  HA  ASP A  73       2.192 -32.306   0.561  1.00  0.60           H  
ATOM   1166 1HB  ASP A  73       4.084 -32.382  -1.827  1.00  0.60           H  
ATOM   1167 2HB  ASP A  73       3.519 -33.792  -0.967  1.00  0.60           H  
ATOM   1168  N   ARG A  74       4.605 -31.171   1.781  1.00  0.59           N  
ATOM   1169  CA  ARG A  74       5.728 -31.269   2.697  1.00  0.59           C  
ATOM   1170  C   ARG A  74       5.243 -31.787   4.035  1.00  0.59           C  
ATOM   1171  O   ARG A  74       5.357 -31.135   5.074  1.00  0.59           O  
ATOM   1172  CB  ARG A  74       6.384 -29.910   2.823  1.00  0.59           C  
ATOM   1173  CG  ARG A  74       7.049 -29.416   1.559  1.00  0.59           C  
ATOM   1174  CD  ARG A  74       7.545 -28.021   1.691  1.00  0.59           C  
ATOM   1175  NE  ARG A  74       8.546 -27.902   2.732  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74       9.235 -26.795   3.028  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74       9.074 -25.692   2.334  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74      10.075 -26.860   4.029  1.00  0.59           N  
ATOM   1179  H   ARG A  74       4.048 -30.317   1.786  1.00  0.59           H  
ATOM   1180  HA  ARG A  74       6.458 -31.969   2.289  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74       5.640 -29.171   3.122  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74       7.148 -29.944   3.595  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74       7.897 -30.058   1.330  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74       6.338 -29.456   0.740  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74       7.988 -27.702   0.749  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74       6.712 -27.364   1.941  1.00  0.59           H  
ATOM   1187  HE  ARG A  74       8.729 -28.718   3.342  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74       8.440 -25.695   1.552  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74       9.603 -24.865   2.567  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74      10.142 -27.767   4.518  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74      10.627 -26.067   4.304  1.00  0.59           H  
ATOM   1192  N   TYR A  75       4.771 -33.012   4.014  1.00  0.58           N  
ATOM   1193  CA  TYR A  75       4.115 -33.602   5.173  1.00  0.58           C  
ATOM   1194  C   TYR A  75       5.044 -33.709   6.374  1.00  0.58           C  
ATOM   1195  O   TYR A  75       4.652 -33.425   7.509  1.00  0.58           O  
ATOM   1196  CB  TYR A  75       3.572 -34.950   4.763  1.00  0.58           C  
ATOM   1197  CG  TYR A  75       2.539 -34.784   3.676  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75       2.724 -35.390   2.447  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75       1.445 -33.984   3.886  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75       1.807 -35.189   1.428  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75       0.526 -33.783   2.874  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75       0.707 -34.375   1.648  1.00  0.58           C  
ATOM   1203  OH  TYR A  75      -0.206 -34.149   0.634  1.00  0.58           O  
ATOM   1204  H   TYR A  75       4.792 -33.492   3.110  1.00  0.58           H  
ATOM   1205  HA  TYR A  75       3.279 -32.961   5.456  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75       4.377 -35.590   4.394  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75       3.111 -35.454   5.619  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75       3.601 -36.016   2.276  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75       1.317 -33.507   4.848  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75       1.957 -35.656   0.455  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75      -0.335 -33.146   3.030  1.00  0.58           H  
ATOM   1212  HH  TYR A  75       0.270 -33.919  -0.210  1.00  0.58           H  
ATOM   1213  N   LYS A  76       6.306 -34.062   6.127  1.00  0.58           N  
ATOM   1214  CA  LYS A  76       7.259 -34.197   7.224  1.00  0.58           C  
ATOM   1215  C   LYS A  76       7.517 -32.859   7.926  1.00  0.58           C  
ATOM   1216  O   LYS A  76       7.904 -32.831   9.102  1.00  0.58           O  
ATOM   1217  CB  LYS A  76       8.600 -34.758   6.721  1.00  0.58           C  
ATOM   1218  CG  LYS A  76       9.444 -33.758   5.899  1.00  0.58           C  
ATOM   1219  CD  LYS A  76      10.760 -34.369   5.431  1.00  0.58           C  
ATOM   1220  CE  LYS A  76      11.594 -33.372   4.596  1.00  0.58           C  
ATOM   1221  NZ  LYS A  76      12.113 -32.198   5.407  1.00  0.58           N  
ATOM   1222  H   LYS A  76       6.585 -34.275   5.180  1.00  0.58           H  
ATOM   1223  HA  LYS A  76       6.838 -34.892   7.955  1.00  0.58           H  
ATOM   1224 1HB  LYS A  76       9.199 -35.079   7.571  1.00  0.58           H  
ATOM   1225 2HB  LYS A  76       8.413 -35.635   6.099  1.00  0.58           H  
ATOM   1226 1HG  LYS A  76       8.877 -33.403   5.040  1.00  0.58           H  
ATOM   1227 2HG  LYS A  76       9.689 -32.901   6.524  1.00  0.58           H  
ATOM   1228 1HD  LYS A  76      11.343 -34.673   6.300  1.00  0.58           H  
ATOM   1229 2HD  LYS A  76      10.555 -35.250   4.826  1.00  0.58           H  
ATOM   1230 1HE  LYS A  76      12.442 -33.905   4.173  1.00  0.58           H  
ATOM   1231 2HE  LYS A  76      10.977 -32.987   3.784  1.00  0.58           H  
ATOM   1232 1HZ  LYS A  76      12.648 -31.595   4.809  1.00  0.58           H  
ATOM   1233 2HZ  LYS A  76      11.338 -31.633   5.819  1.00  0.58           H  
ATOM   1234 3HZ  LYS A  76      12.695 -32.530   6.152  1.00  0.58           H  
ATOM   1235  N   ASP A  77       7.289 -31.742   7.214  1.00  0.57           N  
ATOM   1236  CA  ASP A  77       7.566 -30.426   7.761  1.00  0.57           C  
ATOM   1237  C   ASP A  77       6.329 -29.936   8.483  1.00  0.57           C  
ATOM   1238  O   ASP A  77       6.425 -29.214   9.474  1.00  0.57           O  
ATOM   1239  CB  ASP A  77       8.014 -29.459   6.670  1.00  0.57           C  
ATOM   1240  CG  ASP A  77       9.339 -29.891   5.982  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77      10.205 -30.451   6.630  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77       9.475 -29.660   4.799  1.00  0.57           O  
ATOM   1243  H   ASP A  77       6.889 -31.799   6.283  1.00  0.57           H  
ATOM   1244  HA  ASP A  77       8.375 -30.509   8.482  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77       7.228 -29.390   5.919  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77       8.143 -28.465   7.096  1.00  0.57           H  
ATOM   1247  N   VAL A  78       5.157 -30.374   8.019  1.00  0.57           N  
ATOM   1248  CA  VAL A  78       3.914 -30.019   8.693  1.00  0.57           C  
ATOM   1249  C   VAL A  78       3.979 -30.625  10.084  1.00  0.57           C  
ATOM   1250  O   VAL A  78       3.719 -29.958  11.090  1.00  0.57           O  
ATOM   1251  CB  VAL A  78       2.696 -30.602   7.945  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78       1.424 -30.422   8.739  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78       2.543 -29.925   6.662  1.00  0.57           C  
ATOM   1254  H   VAL A  78       5.139 -30.936   7.168  1.00  0.57           H  
ATOM   1255  HA  VAL A  78       3.829 -28.936   8.762  1.00  0.57           H  
ATOM   1256  HB  VAL A  78       2.854 -31.663   7.790  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78       0.582 -30.848   8.196  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78       1.542 -30.929   9.681  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78       1.243 -29.368   8.898  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78       1.717 -30.329   6.134  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78       2.365 -28.892   6.865  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78       3.435 -30.052   6.076  1.00  0.57           H  
ATOM   1263  N   ILE A  79       4.387 -31.892  10.129  1.00  0.58           N  
ATOM   1264  CA  ILE A  79       4.519 -32.608  11.380  1.00  0.58           C  
ATOM   1265  C   ILE A  79       5.635 -32.049  12.249  1.00  0.58           C  
ATOM   1266  O   ILE A  79       5.413 -31.779  13.429  1.00  0.58           O  
ATOM   1267  CB  ILE A  79       4.775 -34.090  11.113  1.00  0.58           C  
ATOM   1268  CG1 ILE A  79       3.526 -34.695  10.464  1.00  0.58           C  
ATOM   1269  CG2 ILE A  79       5.113 -34.782  12.402  1.00  0.58           C  
ATOM   1270  CD1 ILE A  79       3.760 -36.051   9.879  1.00  0.58           C  
ATOM   1271  H   ILE A  79       4.587 -32.379   9.252  1.00  0.58           H  
ATOM   1272  HA  ILE A  79       3.582 -32.515  11.926  1.00  0.58           H  
ATOM   1273  HB  ILE A  79       5.598 -34.201  10.404  1.00  0.58           H  
ATOM   1274 1HG1 ILE A  79       2.731 -34.767  11.205  1.00  0.58           H  
ATOM   1275 2HG1 ILE A  79       3.199 -34.034   9.666  1.00  0.58           H  
ATOM   1276 1HG2 ILE A  79       5.291 -35.839  12.215  1.00  0.58           H  
ATOM   1277 2HG2 ILE A  79       6.010 -34.333  12.827  1.00  0.58           H  
ATOM   1278 3HG2 ILE A  79       4.289 -34.664  13.095  1.00  0.58           H  
ATOM   1279 1HD1 ILE A  79       2.856 -36.408   9.423  1.00  0.58           H  
ATOM   1280 2HD1 ILE A  79       4.538 -35.979   9.115  1.00  0.58           H  
ATOM   1281 3HD1 ILE A  79       4.078 -36.740  10.650  1.00  0.58           H  
ATOM   1282  N   SER A  80       6.830 -31.834  11.681  1.00  0.59           N  
ATOM   1283  CA  SER A  80       7.924 -31.325  12.494  1.00  0.59           C  
ATOM   1284  C   SER A  80       7.597 -29.947  13.058  1.00  0.59           C  
ATOM   1285  O   SER A  80       7.854 -29.675  14.233  1.00  0.59           O  
ATOM   1286  CB  SER A  80       9.194 -31.246  11.669  1.00  0.59           C  
ATOM   1287  OG  SER A  80       9.609 -32.525  11.263  1.00  0.59           O  
ATOM   1288  H   SER A  80       7.008 -32.064  10.703  1.00  0.59           H  
ATOM   1289  HA  SER A  80       8.083 -32.012  13.327  1.00  0.59           H  
ATOM   1290 1HB  SER A  80       9.024 -30.621  10.796  1.00  0.59           H  
ATOM   1291 2HB  SER A  80       9.977 -30.777  12.260  1.00  0.59           H  
ATOM   1292  HG  SER A  80       8.982 -32.787  10.544  1.00  0.59           H  
ATOM   1293  N   HIS A  81       6.989 -29.079  12.242  1.00  0.60           N  
ATOM   1294  CA  HIS A  81       6.642 -27.739  12.684  1.00  0.60           C  
ATOM   1295  C   HIS A  81       5.667 -27.859  13.842  1.00  0.60           C  
ATOM   1296  O   HIS A  81       5.857 -27.232  14.881  1.00  0.60           O  
ATOM   1297  CB  HIS A  81       6.042 -26.919  11.539  1.00  0.60           C  
ATOM   1298  CG  HIS A  81       5.793 -25.456  11.854  1.00  0.60           C  
ATOM   1299  ND1 HIS A  81       6.824 -24.530  11.922  1.00  0.60           N  
ATOM   1300  CD2 HIS A  81       4.660 -24.759  12.104  1.00  0.60           C  
ATOM   1301  CE1 HIS A  81       6.322 -23.339  12.197  1.00  0.60           C  
ATOM   1302  NE2 HIS A  81       5.025 -23.457  12.306  1.00  0.60           N  
ATOM   1303  H   HIS A  81       6.782 -29.333  11.278  1.00  0.60           H  
ATOM   1304  HA  HIS A  81       7.529 -27.223  13.041  1.00  0.60           H  
ATOM   1305 1HB  HIS A  81       6.714 -26.960  10.683  1.00  0.60           H  
ATOM   1306 2HB  HIS A  81       5.110 -27.375  11.226  1.00  0.60           H  
ATOM   1307  HD2 HIS A  81       3.657 -25.137  12.138  1.00  0.60           H  
ATOM   1308  HE1 HIS A  81       6.887 -22.408  12.308  1.00  0.60           H  
ATOM   1309  HE2 HIS A  81       4.392 -22.703  12.509  1.00  0.60           H  
ATOM   1310  N   TYR A  82       4.624 -28.668  13.672  1.00  0.62           N  
ATOM   1311  CA  TYR A  82       3.639 -28.877  14.716  1.00  0.62           C  
ATOM   1312  C   TYR A  82       4.254 -29.359  16.014  1.00  0.62           C  
ATOM   1313  O   TYR A  82       3.948 -28.836  17.090  1.00  0.62           O  
ATOM   1314  CB  TYR A  82       2.597 -29.847  14.255  1.00  0.62           C  
ATOM   1315  CG  TYR A  82       1.580 -30.195  15.305  1.00  0.62           C  
ATOM   1316  CD1 TYR A  82       0.554 -29.305  15.611  1.00  0.62           C  
ATOM   1317  CD2 TYR A  82       1.634 -31.432  15.919  1.00  0.62           C  
ATOM   1318  CE1 TYR A  82      -0.405 -29.664  16.525  1.00  0.62           C  
ATOM   1319  CE2 TYR A  82       0.671 -31.785  16.827  1.00  0.62           C  
ATOM   1320  CZ  TYR A  82      -0.347 -30.906  17.129  1.00  0.62           C  
ATOM   1321  OH  TYR A  82      -1.313 -31.267  18.035  1.00  0.62           O  
ATOM   1322  H   TYR A  82       4.497 -29.165  12.786  1.00  0.62           H  
ATOM   1323  HA  TYR A  82       3.157 -27.929  14.915  1.00  0.62           H  
ATOM   1324 1HB  TYR A  82       2.089 -29.415  13.401  1.00  0.62           H  
ATOM   1325 2HB  TYR A  82       3.071 -30.766  13.917  1.00  0.62           H  
ATOM   1326  HD1 TYR A  82       0.507 -28.334  15.117  1.00  0.62           H  
ATOM   1327  HD2 TYR A  82       2.436 -32.128  15.667  1.00  0.62           H  
ATOM   1328  HE1 TYR A  82      -1.210 -28.983  16.766  1.00  0.62           H  
ATOM   1329  HE2 TYR A  82       0.707 -32.763  17.304  1.00  0.62           H  
ATOM   1330  HH  TYR A  82      -1.888 -30.516  18.204  1.00  0.62           H  
ATOM   1331  N   GLN A  83       5.110 -30.373  15.935  1.00  0.65           N  
ATOM   1332  CA  GLN A  83       5.710 -30.896  17.145  1.00  0.65           C  
ATOM   1333  C   GLN A  83       6.511 -29.788  17.819  1.00  0.65           C  
ATOM   1334  O   GLN A  83       6.481 -29.659  19.046  1.00  0.65           O  
ATOM   1335  CB  GLN A  83       6.600 -32.091  16.818  1.00  0.65           C  
ATOM   1336  CG  GLN A  83       5.825 -33.344  16.360  1.00  0.65           C  
ATOM   1337  CD  GLN A  83       6.753 -34.466  15.921  1.00  0.65           C  
ATOM   1338  OE1 GLN A  83       7.981 -34.333  16.003  1.00  0.65           O  
ATOM   1339  NE2 GLN A  83       6.185 -35.576  15.440  1.00  0.65           N  
ATOM   1340  H   GLN A  83       5.332 -30.786  15.028  1.00  0.65           H  
ATOM   1341  HA  GLN A  83       4.919 -31.212  17.822  1.00  0.65           H  
ATOM   1342 1HB  GLN A  83       7.284 -31.813  16.012  1.00  0.65           H  
ATOM   1343 2HB  GLN A  83       7.200 -32.351  17.686  1.00  0.65           H  
ATOM   1344 1HG  GLN A  83       5.220 -33.706  17.189  1.00  0.65           H  
ATOM   1345 2HG  GLN A  83       5.184 -33.081  15.524  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  83       6.760 -36.331  15.132  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  83       5.174 -35.658  15.367  1.00  0.65           H  
ATOM   1348  N   ARG A  84       7.190 -28.955  17.024  1.00  0.70           N  
ATOM   1349  CA  ARG A  84       7.928 -27.836  17.580  1.00  0.70           C  
ATOM   1350  C   ARG A  84       6.973 -26.831  18.227  1.00  0.70           C  
ATOM   1351  O   ARG A  84       7.272 -26.303  19.300  1.00  0.70           O  
ATOM   1352  CB  ARG A  84       8.764 -27.153  16.507  1.00  0.70           C  
ATOM   1353  CG  ARG A  84       9.970 -27.954  16.023  1.00  0.70           C  
ATOM   1354  CD  ARG A  84      10.623 -27.291  14.865  1.00  0.70           C  
ATOM   1355  NE  ARG A  84      11.775 -28.032  14.377  1.00  0.70           N  
ATOM   1356  CZ  ARG A  84      12.405 -27.781  13.214  1.00  0.70           C  
ATOM   1357  NH1 ARG A  84      11.978 -26.813  12.430  1.00  0.70           N  
ATOM   1358  NH2 ARG A  84      13.452 -28.505  12.857  1.00  0.70           N  
ATOM   1359  H   ARG A  84       7.209 -29.109  16.014  1.00  0.70           H  
ATOM   1360  HA  ARG A  84       8.605 -28.216  18.341  1.00  0.70           H  
ATOM   1361 1HB  ARG A  84       8.153 -26.945  15.641  1.00  0.70           H  
ATOM   1362 2HB  ARG A  84       9.127 -26.199  16.883  1.00  0.70           H  
ATOM   1363 1HG  ARG A  84      10.696 -28.028  16.831  1.00  0.70           H  
ATOM   1364 2HG  ARG A  84       9.659 -28.951  15.730  1.00  0.70           H  
ATOM   1365 1HD  ARG A  84       9.901 -27.212  14.051  1.00  0.70           H  
ATOM   1366 2HD  ARG A  84      10.954 -26.295  15.153  1.00  0.70           H  
ATOM   1367  HE  ARG A  84      12.130 -28.782  14.954  1.00  0.70           H  
ATOM   1368 1HH1 ARG A  84      11.175 -26.260  12.701  1.00  0.70           H  
ATOM   1369 2HH1 ARG A  84      12.451 -26.623  11.558  1.00  0.70           H  
ATOM   1370 1HH2 ARG A  84      13.782 -29.248  13.459  1.00  0.70           H  
ATOM   1371 2HH2 ARG A  84      13.924 -28.316  11.986  1.00  0.70           H  
ATOM   1372  N   LEU A  85       5.786 -26.617  17.635  1.00  0.75           N  
ATOM   1373  CA  LEU A  85       4.861 -25.649  18.217  1.00  0.75           C  
ATOM   1374  C   LEU A  85       4.494 -26.118  19.615  1.00  0.75           C  
ATOM   1375  O   LEU A  85       4.493 -25.328  20.575  1.00  0.75           O  
ATOM   1376  CB  LEU A  85       3.553 -25.541  17.389  1.00  0.75           C  
ATOM   1377  CG  LEU A  85       3.668 -24.949  15.996  1.00  0.75           C  
ATOM   1378  CD1 LEU A  85       2.320 -25.021  15.254  1.00  0.75           C  
ATOM   1379  CD2 LEU A  85       4.125 -23.598  16.115  1.00  0.75           C  
ATOM   1380  H   LEU A  85       5.572 -27.077  16.751  1.00  0.75           H  
ATOM   1381  HA  LEU A  85       5.346 -24.676  18.274  1.00  0.75           H  
ATOM   1382 1HB  LEU A  85       3.116 -26.527  17.291  1.00  0.75           H  
ATOM   1383 2HB  LEU A  85       2.857 -24.914  17.944  1.00  0.75           H  
ATOM   1384  HG  LEU A  85       4.380 -25.507  15.432  1.00  0.75           H  
ATOM   1385 1HD1 LEU A  85       2.430 -24.598  14.257  1.00  0.75           H  
ATOM   1386 2HD1 LEU A  85       1.994 -26.046  15.172  1.00  0.75           H  
ATOM   1387 3HD1 LEU A  85       1.578 -24.451  15.805  1.00  0.75           H  
ATOM   1388 1HD2 LEU A  85       4.238 -23.187  15.127  1.00  0.75           H  
ATOM   1389 2HD2 LEU A  85       3.405 -23.008  16.683  1.00  0.75           H  
ATOM   1390 3HD2 LEU A  85       5.088 -23.583  16.623  1.00  0.75           H  
ATOM   1391  N   LYS A  86       4.275 -27.430  19.754  1.00  0.83           N  
ATOM   1392  CA  LYS A  86       3.939 -27.990  21.053  1.00  0.83           C  
ATOM   1393  C   LYS A  86       5.103 -27.867  22.045  1.00  0.83           C  
ATOM   1394  O   LYS A  86       4.904 -27.483  23.200  1.00  0.83           O  
ATOM   1395  CB  LYS A  86       3.514 -29.451  20.916  1.00  0.83           C  
ATOM   1396  CG  LYS A  86       2.148 -29.663  20.288  1.00  0.83           C  
ATOM   1397  CD  LYS A  86       1.844 -31.144  20.160  1.00  0.83           C  
ATOM   1398  CE  LYS A  86       1.726 -31.808  21.530  1.00  0.83           C  
ATOM   1399  NZ  LYS A  86       1.343 -33.246  21.427  1.00  0.83           N  
ATOM   1400  H   LYS A  86       4.308 -28.029  18.924  1.00  0.83           H  
ATOM   1401  HA  LYS A  86       3.096 -27.427  21.456  1.00  0.83           H  
ATOM   1402 1HB  LYS A  86       4.242 -29.978  20.298  1.00  0.83           H  
ATOM   1403 2HB  LYS A  86       3.516 -29.922  21.896  1.00  0.83           H  
ATOM   1404 1HG  LYS A  86       1.380 -29.177  20.889  1.00  0.83           H  
ATOM   1405 2HG  LYS A  86       2.145 -29.216  19.288  1.00  0.83           H  
ATOM   1406 1HD  LYS A  86       0.898 -31.265  19.656  1.00  0.83           H  
ATOM   1407 2HD  LYS A  86       2.621 -31.634  19.573  1.00  0.83           H  
ATOM   1408 1HE  LYS A  86       2.683 -31.734  22.043  1.00  0.83           H  
ATOM   1409 2HE  LYS A  86       0.970 -31.283  22.115  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  86       1.276 -33.645  22.353  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  86       0.448 -33.323  20.962  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  86       2.041 -33.743  20.896  1.00  0.83           H  
ATOM   1413  N   LYS A  87       6.331 -28.121  21.581  1.00  0.91           N  
ATOM   1414  CA  LYS A  87       7.526 -28.043  22.431  1.00  0.91           C  
ATOM   1415  C   LYS A  87       7.764 -26.634  22.967  1.00  0.91           C  
ATOM   1416  O   LYS A  87       8.303 -26.459  24.062  1.00  0.91           O  
ATOM   1417  CB  LYS A  87       8.757 -28.539  21.678  1.00  0.91           C  
ATOM   1418  CG  LYS A  87       8.763 -30.049  21.435  1.00  0.91           C  
ATOM   1419  CD  LYS A  87       9.971 -30.497  20.625  1.00  0.91           C  
ATOM   1420  CE  LYS A  87       9.932 -32.001  20.380  1.00  0.91           C  
ATOM   1421  NZ  LYS A  87      11.086 -32.467  19.560  1.00  0.91           N  
ATOM   1422  H   LYS A  87       6.436 -28.430  20.613  1.00  0.91           H  
ATOM   1423  HA  LYS A  87       7.371 -28.697  23.288  1.00  0.91           H  
ATOM   1424 1HB  LYS A  87       8.811 -28.038  20.715  1.00  0.91           H  
ATOM   1425 2HB  LYS A  87       9.654 -28.278  22.234  1.00  0.91           H  
ATOM   1426 1HG  LYS A  87       8.782 -30.560  22.396  1.00  0.91           H  
ATOM   1427 2HG  LYS A  87       7.859 -30.340  20.919  1.00  0.91           H  
ATOM   1428 1HD  LYS A  87       9.968 -29.981  19.664  1.00  0.91           H  
ATOM   1429 2HD  LYS A  87      10.886 -30.241  21.156  1.00  0.91           H  
ATOM   1430 1HE  LYS A  87       9.948 -32.517  21.339  1.00  0.91           H  
ATOM   1431 2HE  LYS A  87       9.006 -32.251  19.858  1.00  0.91           H  
ATOM   1432 1HZ  LYS A  87      11.018 -33.467  19.421  1.00  0.91           H  
ATOM   1433 2HZ  LYS A  87      11.068 -32.003  18.664  1.00  0.91           H  
ATOM   1434 3HZ  LYS A  87      11.950 -32.251  20.037  1.00  0.91           H  
ATOM   1435  N   THR A  88       7.315 -25.631  22.214  1.00  1.00           N  
ATOM   1436  CA  THR A  88       7.458 -24.236  22.605  1.00  1.00           C  
ATOM   1437  C   THR A  88       6.300 -23.756  23.489  1.00  1.00           C  
ATOM   1438  O   THR A  88       6.261 -22.587  23.876  1.00  1.00           O  
ATOM   1439  CB  THR A  88       7.596 -23.322  21.368  1.00  1.00           C  
ATOM   1440  OG1 THR A  88       6.440 -23.467  20.526  1.00  1.00           O  
ATOM   1441  CG2 THR A  88       8.851 -23.678  20.589  1.00  1.00           C  
ATOM   1442  H   THR A  88       6.910 -25.851  21.302  1.00  1.00           H  
ATOM   1443  HA  THR A  88       8.374 -24.141  23.185  1.00  1.00           H  
ATOM   1444  HB  THR A  88       7.665 -22.285  21.688  1.00  1.00           H  
ATOM   1445  HG1 THR A  88       6.021 -24.346  20.678  1.00  1.00           H  
ATOM   1446 1HG2 THR A  88       8.939 -23.026  19.722  1.00  1.00           H  
ATOM   1447 2HG2 THR A  88       9.722 -23.550  21.230  1.00  1.00           H  
ATOM   1448 3HG2 THR A  88       8.802 -24.705  20.260  1.00  1.00           H  
ATOM   1449  N   GLY A  89       5.351 -24.649  23.806  1.00  1.07           N  
ATOM   1450  CA  GLY A  89       4.222 -24.309  24.662  1.00  1.07           C  
ATOM   1451  C   GLY A  89       3.105 -23.535  23.970  1.00  1.07           C  
ATOM   1452  O   GLY A  89       2.331 -22.839  24.631  1.00  1.07           O  
ATOM   1453  H   GLY A  89       5.411 -25.608  23.470  1.00  1.07           H  
ATOM   1454 1HA  GLY A  89       3.812 -25.234  25.069  1.00  1.07           H  
ATOM   1455 2HA  GLY A  89       4.584 -23.733  25.512  1.00  1.07           H  
ATOM   1456  N   GLN A  90       3.018 -23.618  22.648  1.00  1.12           N  
ATOM   1457  CA  GLN A  90       1.993 -22.864  21.951  1.00  1.12           C  
ATOM   1458  C   GLN A  90       0.693 -23.634  21.811  1.00  1.12           C  
ATOM   1459  O   GLN A  90       0.651 -24.862  21.902  1.00  1.12           O  
ATOM   1460  CB  GLN A  90       2.488 -22.414  20.585  1.00  1.12           C  
ATOM   1461  CG  GLN A  90       3.660 -21.462  20.658  1.00  1.12           C  
ATOM   1462  CD  GLN A  90       4.043 -20.992  19.304  1.00  1.12           C  
ATOM   1463  OE1 GLN A  90       3.297 -20.186  18.741  1.00  1.12           O  
ATOM   1464  NE2 GLN A  90       5.154 -21.476  18.765  1.00  1.12           N  
ATOM   1465  H   GLN A  90       3.654 -24.208  22.110  1.00  1.12           H  
ATOM   1466  HA  GLN A  90       1.780 -21.969  22.532  1.00  1.12           H  
ATOM   1467 1HB  GLN A  90       2.803 -23.285  20.011  1.00  1.12           H  
ATOM   1468 2HB  GLN A  90       1.676 -21.936  20.035  1.00  1.12           H  
ATOM   1469 1HG  GLN A  90       3.385 -20.601  21.264  1.00  1.12           H  
ATOM   1470 2HG  GLN A  90       4.506 -21.977  21.108  1.00  1.12           H  
ATOM   1471 1HE2 GLN A  90       5.438 -21.207  17.810  1.00  1.12           H  
ATOM   1472 2HE2 GLN A  90       5.709 -22.140  19.300  1.00  1.12           H  
ATOM   1473  N   ILE A  91      -0.374 -22.892  21.588  1.00  1.14           N  
ATOM   1474  CA  ILE A  91      -1.679 -23.467  21.341  1.00  1.14           C  
ATOM   1475  C   ILE A  91      -1.928 -23.569  19.856  1.00  1.14           C  
ATOM   1476  O   ILE A  91      -1.735 -22.597  19.125  1.00  1.14           O  
ATOM   1477  CB  ILE A  91      -2.785 -22.618  21.984  1.00  1.14           C  
ATOM   1478  CG1 ILE A  91      -2.594 -22.593  23.500  1.00  1.14           C  
ATOM   1479  CG2 ILE A  91      -4.166 -23.159  21.599  1.00  1.14           C  
ATOM   1480  CD1 ILE A  91      -3.462 -21.580  24.197  1.00  1.14           C  
ATOM   1481  H   ILE A  91      -0.275 -21.888  21.560  1.00  1.14           H  
ATOM   1482  HA  ILE A  91      -1.711 -24.469  21.767  1.00  1.14           H  
ATOM   1483  HB  ILE A  91      -2.698 -21.587  21.630  1.00  1.14           H  
ATOM   1484 1HG1 ILE A  91      -2.822 -23.580  23.900  1.00  1.14           H  
ATOM   1485 2HG1 ILE A  91      -1.551 -22.363  23.722  1.00  1.14           H  
ATOM   1486 1HG2 ILE A  91      -4.936 -22.541  22.055  1.00  1.14           H  
ATOM   1487 2HG2 ILE A  91      -4.283 -23.138  20.516  1.00  1.14           H  
ATOM   1488 3HG2 ILE A  91      -4.267 -24.185  21.954  1.00  1.14           H  
ATOM   1489 1HD1 ILE A  91      -3.275 -21.616  25.270  1.00  1.14           H  
ATOM   1490 2HD1 ILE A  91      -3.230 -20.582  23.821  1.00  1.14           H  
ATOM   1491 3HD1 ILE A  91      -4.510 -21.805  24.005  1.00  1.14           H  
ATOM   1492  N   ILE A  92      -2.338 -24.743  19.405  1.00  1.13           N  
ATOM   1493  CA  ILE A  92      -2.630 -24.921  18.000  1.00  1.13           C  
ATOM   1494  C   ILE A  92      -4.144 -25.167  17.860  1.00  1.13           C  
ATOM   1495  O   ILE A  92      -4.654 -26.128  18.438  1.00  1.13           O  
ATOM   1496  CB  ILE A  92      -1.863 -26.115  17.403  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92      -0.352 -25.926  17.592  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92      -2.196 -26.229  15.908  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92       0.191 -26.549  18.871  1.00  1.13           C  
ATOM   1500  H   ILE A  92      -2.455 -25.510  20.053  1.00  1.13           H  
ATOM   1501  HA  ILE A  92      -2.296 -24.047  17.462  1.00  1.13           H  
ATOM   1502  HB  ILE A  92      -2.155 -27.032  17.914  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92       0.164 -26.374  16.753  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92      -0.131 -24.857  17.610  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92      -1.672 -27.069  15.466  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92      -3.264 -26.372  15.790  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92      -1.896 -25.317  15.405  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92       1.258 -26.380  18.949  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92      -0.296 -26.105  19.736  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92       0.001 -27.620  18.862  1.00  1.13           H  
ATOM   1511  N   PRO A  93      -4.890 -24.302  17.160  1.00  1.09           N  
ATOM   1512  CA  PRO A  93      -6.313 -24.412  16.902  1.00  1.09           C  
ATOM   1513  C   PRO A  93      -6.623 -25.751  16.229  1.00  1.09           C  
ATOM   1514  O   PRO A  93      -5.779 -26.265  15.485  1.00  1.09           O  
ATOM   1515  CB  PRO A  93      -6.573 -23.223  15.968  1.00  1.09           C  
ATOM   1516  CG  PRO A  93      -5.505 -22.234  16.324  1.00  1.09           C  
ATOM   1517  CD  PRO A  93      -4.302 -23.059  16.703  1.00  1.09           C  
ATOM   1518  HA  PRO A  93      -6.822 -24.277  17.860  1.00  1.09           H  
ATOM   1519 1HB  PRO A  93      -6.521 -23.544  14.918  1.00  1.09           H  
ATOM   1520 2HB  PRO A  93      -7.585 -22.826  16.132  1.00  1.09           H  
ATOM   1521 1HG  PRO A  93      -5.306 -21.561  15.473  1.00  1.09           H  
ATOM   1522 2HG  PRO A  93      -5.846 -21.598  17.153  1.00  1.09           H  
ATOM   1523 1HD  PRO A  93      -3.660 -23.262  15.887  1.00  1.09           H  
ATOM   1524 2HD  PRO A  93      -3.796 -22.526  17.527  1.00  1.09           H  
ATOM   1525  N   PRO A  94      -7.842 -26.298  16.397  1.00  1.03           N  
ATOM   1526  CA  PRO A  94      -8.314 -27.550  15.831  1.00  1.03           C  
ATOM   1527  C   PRO A  94      -8.032 -27.734  14.347  1.00  1.03           C  
ATOM   1528  O   PRO A  94      -7.748 -28.846  13.909  1.00  1.03           O  
ATOM   1529  CB  PRO A  94      -9.826 -27.455  16.079  1.00  1.03           C  
ATOM   1530  CG  PRO A  94      -9.945 -26.653  17.328  1.00  1.03           C  
ATOM   1531  CD  PRO A  94      -8.859 -25.612  17.232  1.00  1.03           C  
ATOM   1532  HA  PRO A  94      -7.867 -28.366  16.409  1.00  1.03           H  
ATOM   1533 1HB  PRO A  94     -10.314 -26.971  15.217  1.00  1.03           H  
ATOM   1534 2HB  PRO A  94     -10.274 -28.445  16.171  1.00  1.03           H  
ATOM   1535 1HG  PRO A  94     -10.952 -26.217  17.409  1.00  1.03           H  
ATOM   1536 2HG  PRO A  94      -9.813 -27.315  18.191  1.00  1.03           H  
ATOM   1537 1HD  PRO A  94      -9.223 -24.694  16.752  1.00  1.03           H  
ATOM   1538 2HD  PRO A  94      -8.505 -25.450  18.254  1.00  1.03           H  
ATOM   1539  N   TRP A  95      -8.064 -26.656  13.563  1.00  0.96           N  
ATOM   1540  CA  TRP A  95      -7.794 -26.817  12.140  1.00  0.96           C  
ATOM   1541  C   TRP A  95      -6.315 -27.052  11.872  1.00  0.96           C  
ATOM   1542  O   TRP A  95      -5.947 -27.747  10.924  1.00  0.96           O  
ATOM   1543  CB  TRP A  95      -8.334 -25.637  11.344  1.00  0.96           C  
ATOM   1544  CG  TRP A  95      -9.814 -25.724  11.233  1.00  0.96           C  
ATOM   1545  CD1 TRP A  95     -10.749 -24.886  11.764  1.00  0.96           C  
ATOM   1546  CD2 TRP A  95     -10.549 -26.778  10.560  1.00  0.96           C  
ATOM   1547  NE1 TRP A  95     -12.014 -25.334  11.453  1.00  0.96           N  
ATOM   1548  CE2 TRP A  95     -11.906 -26.495  10.719  1.00  0.96           C  
ATOM   1549  CE3 TRP A  95     -10.162 -27.931   9.848  1.00  0.96           C  
ATOM   1550  CZ2 TRP A  95     -12.891 -27.315  10.190  1.00  0.96           C  
ATOM   1551  CZ3 TRP A  95     -11.150 -28.755   9.321  1.00  0.96           C  
ATOM   1552  CH2 TRP A  95     -12.477 -28.451   9.487  1.00  0.96           C  
ATOM   1553  H   TRP A  95      -8.291 -25.746  13.935  1.00  0.96           H  
ATOM   1554  HA  TRP A  95      -8.335 -27.697  11.795  1.00  0.96           H  
ATOM   1555 1HB  TRP A  95      -8.065 -24.702  11.835  1.00  0.96           H  
ATOM   1556 2HB  TRP A  95      -7.897 -25.632  10.343  1.00  0.96           H  
ATOM   1557  HD1 TRP A  95     -10.529 -23.993  12.346  1.00  0.96           H  
ATOM   1558  HE1 TRP A  95     -12.879 -24.890  11.725  1.00  0.96           H  
ATOM   1559  HE3 TRP A  95      -9.108 -28.173   9.716  1.00  0.96           H  
ATOM   1560  HZ2 TRP A  95     -13.952 -27.101  10.314  1.00  0.96           H  
ATOM   1561  HZ3 TRP A  95     -10.851 -29.651   8.775  1.00  0.96           H  
ATOM   1562  HH2 TRP A  95     -13.229 -29.123   9.066  1.00  0.96           H  
ATOM   1563  N   GLY A  96      -5.455 -26.490  12.718  1.00  0.89           N  
ATOM   1564  CA  GLY A  96      -4.031 -26.698  12.563  1.00  0.89           C  
ATOM   1565  C   GLY A  96      -3.774 -28.154  12.876  1.00  0.89           C  
ATOM   1566  O   GLY A  96      -3.079 -28.857  12.142  1.00  0.89           O  
ATOM   1567  H   GLY A  96      -5.789 -25.972  13.523  1.00  0.89           H  
ATOM   1568 1HA  GLY A  96      -3.722 -26.469  11.545  1.00  0.89           H  
ATOM   1569 2HA  GLY A  96      -3.481 -26.055  13.246  1.00  0.89           H  
ATOM   1570  N   GLN A  97      -4.413 -28.620  13.951  1.00  0.82           N  
ATOM   1571  CA  GLN A  97      -4.258 -29.996  14.394  1.00  0.82           C  
ATOM   1572  C   GLN A  97      -4.795 -30.969  13.340  1.00  0.82           C  
ATOM   1573  O   GLN A  97      -4.185 -32.009  13.080  1.00  0.82           O  
ATOM   1574  CB  GLN A  97      -5.011 -30.198  15.694  1.00  0.82           C  
ATOM   1575  CG  GLN A  97      -4.444 -29.468  16.896  1.00  0.82           C  
ATOM   1576  CD  GLN A  97      -5.258 -29.744  18.144  1.00  0.82           C  
ATOM   1577  OE1 GLN A  97      -5.574 -30.904  18.418  1.00  0.82           O  
ATOM   1578  NE2 GLN A  97      -5.612 -28.716  18.899  1.00  0.82           N  
ATOM   1579  H   GLN A  97      -4.992 -27.969  14.489  1.00  0.82           H  
ATOM   1580  HA  GLN A  97      -3.198 -30.199  14.549  1.00  0.82           H  
ATOM   1581 1HB  GLN A  97      -6.010 -29.830  15.547  1.00  0.82           H  
ATOM   1582 2HB  GLN A  97      -5.077 -31.247  15.925  1.00  0.82           H  
ATOM   1583 1HG  GLN A  97      -3.431 -29.793  17.063  1.00  0.82           H  
ATOM   1584 2HG  GLN A  97      -4.474 -28.392  16.702  1.00  0.82           H  
ATOM   1585 1HE2 GLN A  97      -6.151 -28.864  19.724  1.00  0.82           H  
ATOM   1586 2HE2 GLN A  97      -5.327 -27.767  18.654  1.00  0.82           H  
ATOM   1587  N   TYR A  98      -5.920 -30.619  12.707  1.00  0.76           N  
ATOM   1588  CA  TYR A  98      -6.479 -31.440  11.643  1.00  0.76           C  
ATOM   1589  C   TYR A  98      -5.493 -31.562  10.500  1.00  0.76           C  
ATOM   1590  O   TYR A  98      -5.238 -32.665  10.014  1.00  0.76           O  
ATOM   1591  CB  TYR A  98      -7.829 -30.939  11.145  1.00  0.76           C  
ATOM   1592  CG  TYR A  98      -8.295 -31.752   9.977  1.00  0.76           C  
ATOM   1593  CD1 TYR A  98      -8.760 -33.056  10.166  1.00  0.76           C  
ATOM   1594  CD2 TYR A  98      -8.260 -31.199   8.709  1.00  0.76           C  
ATOM   1595  CE1 TYR A  98      -9.159 -33.808   9.069  1.00  0.76           C  
ATOM   1596  CE2 TYR A  98      -8.671 -31.936   7.626  1.00  0.76           C  
ATOM   1597  CZ  TYR A  98      -9.108 -33.236   7.791  1.00  0.76           C  
ATOM   1598  OH  TYR A  98      -9.490 -33.956   6.682  1.00  0.76           O  
ATOM   1599  H   TYR A  98      -6.416 -29.775  12.985  1.00  0.76           H  
ATOM   1600  HA  TYR A  98      -6.638 -32.442  12.040  1.00  0.76           H  
ATOM   1601 1HB  TYR A  98      -8.574 -30.993  11.939  1.00  0.76           H  
ATOM   1602 2HB  TYR A  98      -7.741 -29.901  10.834  1.00  0.76           H  
ATOM   1603  HD1 TYR A  98      -8.789 -33.489  11.167  1.00  0.76           H  
ATOM   1604  HD2 TYR A  98      -7.899 -30.178   8.571  1.00  0.76           H  
ATOM   1605  HE1 TYR A  98      -9.504 -34.835   9.200  1.00  0.76           H  
ATOM   1606  HE2 TYR A  98      -8.636 -31.501   6.627  1.00  0.76           H  
ATOM   1607  HH  TYR A  98      -9.154 -34.884   6.751  1.00  0.76           H  
ATOM   1608  N   TRP A  99      -4.932 -30.433  10.065  1.00  0.72           N  
ATOM   1609  CA  TRP A  99      -3.968 -30.453   8.976  1.00  0.72           C  
ATOM   1610  C   TRP A  99      -2.823 -31.407   9.296  1.00  0.72           C  
ATOM   1611  O   TRP A  99      -2.420 -32.218   8.454  1.00  0.72           O  
ATOM   1612  CB  TRP A  99      -3.448 -29.030   8.721  1.00  0.72           C  
ATOM   1613  CG  TRP A  99      -4.412 -28.201   7.893  1.00  0.72           C  
ATOM   1614  CD1 TRP A  99      -5.392 -28.694   7.079  1.00  0.72           C  
ATOM   1615  CD2 TRP A  99      -4.493 -26.757   7.780  1.00  0.72           C  
ATOM   1616  NE1 TRP A  99      -6.062 -27.668   6.468  1.00  0.72           N  
ATOM   1617  CE2 TRP A  99      -5.528 -26.478   6.881  1.00  0.72           C  
ATOM   1618  CE3 TRP A  99      -3.785 -25.696   8.352  1.00  0.72           C  
ATOM   1619  CZ2 TRP A  99      -5.870 -25.182   6.535  1.00  0.72           C  
ATOM   1620  CZ3 TRP A  99      -4.138 -24.401   7.995  1.00  0.72           C  
ATOM   1621  CH2 TRP A  99      -5.144 -24.152   7.115  1.00  0.72           C  
ATOM   1622  H   TRP A  99      -5.186 -29.539  10.491  1.00  0.72           H  
ATOM   1623  HA  TRP A  99      -4.475 -30.808   8.080  1.00  0.72           H  
ATOM   1624 1HB  TRP A  99      -3.343 -28.525   9.675  1.00  0.72           H  
ATOM   1625 2HB  TRP A  99      -2.460 -29.040   8.272  1.00  0.72           H  
ATOM   1626  HD1 TRP A  99      -5.605 -29.751   6.933  1.00  0.72           H  
ATOM   1627  HE1 TRP A  99      -6.826 -27.769   5.816  1.00  0.72           H  
ATOM   1628  HE3 TRP A  99      -2.971 -25.878   9.055  1.00  0.72           H  
ATOM   1629  HZ2 TRP A  99      -6.675 -24.965   5.831  1.00  0.72           H  
ATOM   1630  HZ3 TRP A  99      -3.587 -23.581   8.429  1.00  0.72           H  
ATOM   1631  HH2 TRP A  99      -5.380 -23.117   6.865  1.00  0.72           H  
ATOM   1632  N   VAL A 100      -2.355 -31.370  10.532  1.00  0.69           N  
ATOM   1633  CA  VAL A 100      -1.312 -32.274  10.965  1.00  0.69           C  
ATOM   1634  C   VAL A 100      -1.778 -33.721  10.923  1.00  0.69           C  
ATOM   1635  O   VAL A 100      -1.030 -34.597  10.492  1.00  0.69           O  
ATOM   1636  CB  VAL A 100      -0.878 -31.910  12.354  1.00  0.69           C  
ATOM   1637  CG1 VAL A 100       0.064 -32.934  12.877  1.00  0.69           C  
ATOM   1638  CG2 VAL A 100      -0.274 -30.578  12.287  1.00  0.69           C  
ATOM   1639  H   VAL A 100      -2.721 -30.670  11.183  1.00  0.69           H  
ATOM   1640  HA  VAL A 100      -0.463 -32.163  10.295  1.00  0.69           H  
ATOM   1641  HB  VAL A 100      -1.741 -31.886  13.006  1.00  0.69           H  
ATOM   1642 1HG1 VAL A 100       0.362 -32.679  13.870  1.00  0.69           H  
ATOM   1643 2HG1 VAL A 100      -0.449 -33.879  12.885  1.00  0.69           H  
ATOM   1644 3HG1 VAL A 100       0.944 -32.994  12.236  1.00  0.69           H  
ATOM   1645 1HG2 VAL A 100      -0.013 -30.294  13.232  1.00  0.69           H  
ATOM   1646 2HG2 VAL A 100       0.595 -30.593  11.655  1.00  0.69           H  
ATOM   1647 3HG2 VAL A 100      -0.982 -29.881  11.894  1.00  0.69           H  
ATOM   1648  N   ALA A 101      -3.006 -33.987  11.368  1.00  0.66           N  
ATOM   1649  CA  ALA A 101      -3.519 -35.348  11.330  1.00  0.66           C  
ATOM   1650  C   ALA A 101      -3.504 -35.878   9.894  1.00  0.66           C  
ATOM   1651  O   ALA A 101      -3.140 -37.037   9.657  1.00  0.66           O  
ATOM   1652  CB  ALA A 101      -4.928 -35.395  11.883  1.00  0.66           C  
ATOM   1653  H   ALA A 101      -3.582 -33.235  11.745  1.00  0.66           H  
ATOM   1654  HA  ALA A 101      -2.874 -35.973  11.939  1.00  0.66           H  
ATOM   1655 1HB  ALA A 101      -5.266 -36.423  11.858  1.00  0.66           H  
ATOM   1656 2HB  ALA A 101      -4.931 -35.030  12.905  1.00  0.66           H  
ATOM   1657 3HB  ALA A 101      -5.589 -34.781  11.282  1.00  0.66           H  
ATOM   1658  N   SER A 102      -3.841 -35.013   8.927  1.00  0.65           N  
ATOM   1659  CA  SER A 102      -3.817 -35.427   7.529  1.00  0.65           C  
ATOM   1660  C   SER A 102      -2.381 -35.751   7.127  1.00  0.65           C  
ATOM   1661  O   SER A 102      -2.130 -36.751   6.449  1.00  0.65           O  
ATOM   1662  CB  SER A 102      -4.379 -34.345   6.618  1.00  0.65           C  
ATOM   1663  OG  SER A 102      -5.744 -34.130   6.850  1.00  0.65           O  
ATOM   1664  H   SER A 102      -4.147 -34.073   9.184  1.00  0.65           H  
ATOM   1665  HA  SER A 102      -4.424 -36.327   7.419  1.00  0.65           H  
ATOM   1666 1HB  SER A 102      -3.835 -33.419   6.777  1.00  0.65           H  
ATOM   1667 2HB  SER A 102      -4.226 -34.634   5.581  1.00  0.65           H  
ATOM   1668  HG  SER A 102      -6.198 -34.977   6.674  1.00  0.65           H  
ATOM   1669  N   ALA A 103      -1.427 -34.920   7.565  1.00  0.64           N  
ATOM   1670  CA  ALA A 103      -0.025 -35.163   7.249  1.00  0.64           C  
ATOM   1671  C   ALA A 103       0.432 -36.504   7.819  1.00  0.64           C  
ATOM   1672  O   ALA A 103       1.137 -37.263   7.149  1.00  0.64           O  
ATOM   1673  CB  ALA A 103       0.835 -34.048   7.797  1.00  0.64           C  
ATOM   1674  H   ALA A 103      -1.695 -34.093   8.105  1.00  0.64           H  
ATOM   1675  HA  ALA A 103       0.076 -35.202   6.167  1.00  0.64           H  
ATOM   1676 1HB  ALA A 103       1.877 -34.229   7.536  1.00  0.64           H  
ATOM   1677 2HB  ALA A 103       0.523 -33.115   7.382  1.00  0.64           H  
ATOM   1678 3HB  ALA A 103       0.741 -34.007   8.874  1.00  0.64           H  
ATOM   1679  N   TYR A 104      -0.012 -36.824   9.040  1.00  0.64           N  
ATOM   1680  CA  TYR A 104       0.348 -38.100   9.640  1.00  0.64           C  
ATOM   1681  C   TYR A 104      -0.174 -39.257   8.803  1.00  0.64           C  
ATOM   1682  O   TYR A 104       0.547 -40.232   8.580  1.00  0.64           O  
ATOM   1683  CB  TYR A 104      -0.145 -38.203  11.082  1.00  0.64           C  
ATOM   1684  CG  TYR A 104       0.753 -37.573  12.155  1.00  0.64           C  
ATOM   1685  CD1 TYR A 104       0.266 -36.600  12.968  1.00  0.64           C  
ATOM   1686  CD2 TYR A 104       2.060 -38.011  12.336  1.00  0.64           C  
ATOM   1687  CE1 TYR A 104       1.064 -36.058  13.964  1.00  0.64           C  
ATOM   1688  CE2 TYR A 104       2.857 -37.465  13.336  1.00  0.64           C  
ATOM   1689  CZ  TYR A 104       2.347 -36.487  14.152  1.00  0.64           C  
ATOM   1690  OH  TYR A 104       3.095 -35.919  15.185  1.00  0.64           O  
ATOM   1691  H   TYR A 104      -0.583 -36.154   9.556  1.00  0.64           H  
ATOM   1692  HA  TYR A 104       1.432 -38.183   9.657  1.00  0.64           H  
ATOM   1693 1HB  TYR A 104      -1.116 -37.722  11.151  1.00  0.64           H  
ATOM   1694 2HB  TYR A 104      -0.280 -39.253  11.337  1.00  0.64           H  
ATOM   1695  HD1 TYR A 104      -0.751 -36.255  12.835  1.00  0.64           H  
ATOM   1696  HD2 TYR A 104       2.464 -38.784  11.700  1.00  0.64           H  
ATOM   1697  HE1 TYR A 104       0.678 -35.290  14.609  1.00  0.64           H  
ATOM   1698  HE2 TYR A 104       3.878 -37.820  13.471  1.00  0.64           H  
ATOM   1699  HH  TYR A 104       2.557 -35.262  15.640  1.00  0.64           H  
ATOM   1700  N   LEU A 105      -1.396 -39.140   8.272  1.00  0.64           N  
ATOM   1701  CA  LEU A 105      -1.910 -40.210   7.421  1.00  0.64           C  
ATOM   1702  C   LEU A 105      -1.081 -40.342   6.144  1.00  0.64           C  
ATOM   1703  O   LEU A 105      -0.742 -41.451   5.724  1.00  0.64           O  
ATOM   1704  CB  LEU A 105      -3.394 -39.977   7.079  1.00  0.64           C  
ATOM   1705  CG  LEU A 105      -4.320 -40.157   8.256  1.00  0.64           C  
ATOM   1706  CD1 LEU A 105      -5.746 -39.757   7.899  1.00  0.64           C  
ATOM   1707  CD2 LEU A 105      -4.240 -41.616   8.692  1.00  0.64           C  
ATOM   1708  H   LEU A 105      -1.971 -38.320   8.489  1.00  0.64           H  
ATOM   1709  HA  LEU A 105      -1.836 -41.146   7.973  1.00  0.64           H  
ATOM   1710 1HB  LEU A 105      -3.511 -38.958   6.710  1.00  0.64           H  
ATOM   1711 2HB  LEU A 105      -3.692 -40.672   6.296  1.00  0.64           H  
ATOM   1712  HG  LEU A 105      -3.991 -39.514   9.051  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 105      -6.385 -39.891   8.764  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 105      -5.764 -38.709   7.593  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 105      -6.114 -40.377   7.084  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 105      -4.863 -41.773   9.552  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 105      -4.571 -42.270   7.879  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 105      -3.212 -41.847   8.936  1.00  0.64           H  
ATOM   1719  N   LYS A 106      -0.660 -39.216   5.573  1.00  0.64           N  
ATOM   1720  CA  LYS A 106       0.117 -39.243   4.335  1.00  0.64           C  
ATOM   1721  C   LYS A 106       1.507 -39.853   4.542  1.00  0.64           C  
ATOM   1722  O   LYS A 106       2.064 -40.471   3.633  1.00  0.64           O  
ATOM   1723  CB  LYS A 106       0.219 -37.845   3.757  1.00  0.64           C  
ATOM   1724  CG  LYS A 106      -1.102 -37.270   3.270  1.00  0.64           C  
ATOM   1725  CD  LYS A 106      -1.624 -38.007   2.059  1.00  0.64           C  
ATOM   1726  CE  LYS A 106      -2.897 -37.360   1.537  1.00  0.64           C  
ATOM   1727  NZ  LYS A 106      -3.459 -38.097   0.368  1.00  0.64           N  
ATOM   1728  H   LYS A 106      -0.946 -38.319   5.972  1.00  0.64           H  
ATOM   1729  HA  LYS A 106      -0.412 -39.869   3.617  1.00  0.64           H  
ATOM   1730 1HB  LYS A 106       0.620 -37.171   4.516  1.00  0.64           H  
ATOM   1731 2HB  LYS A 106       0.917 -37.847   2.924  1.00  0.64           H  
ATOM   1732 1HG  LYS A 106      -1.836 -37.364   4.063  1.00  0.64           H  
ATOM   1733 2HG  LYS A 106      -0.993 -36.223   3.037  1.00  0.64           H  
ATOM   1734 1HD  LYS A 106      -0.867 -37.989   1.273  1.00  0.64           H  
ATOM   1735 2HD  LYS A 106      -1.830 -39.043   2.323  1.00  0.64           H  
ATOM   1736 1HE  LYS A 106      -3.639 -37.340   2.334  1.00  0.64           H  
ATOM   1737 2HE  LYS A 106      -2.674 -36.334   1.235  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 106      -4.299 -37.636   0.051  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 106      -2.779 -38.109  -0.380  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 106      -3.677 -39.045   0.640  1.00  0.64           H  
ATOM   1741  N   ASP A 107       2.029 -39.736   5.764  1.00  0.65           N  
ATOM   1742  CA  ASP A 107       3.310 -40.329   6.139  1.00  0.65           C  
ATOM   1743  C   ASP A 107       3.165 -41.727   6.740  1.00  0.65           C  
ATOM   1744  O   ASP A 107       4.133 -42.273   7.278  1.00  0.65           O  
ATOM   1745  CB  ASP A 107       4.097 -39.438   7.100  1.00  0.65           C  
ATOM   1746  CG  ASP A 107       4.658 -38.188   6.416  1.00  0.65           C  
ATOM   1747  OD1 ASP A 107       4.730 -38.180   5.206  1.00  0.65           O  
ATOM   1748  OD2 ASP A 107       5.071 -37.291   7.098  1.00  0.65           O  
ATOM   1749  H   ASP A 107       1.530 -39.169   6.451  1.00  0.65           H  
ATOM   1750  HA  ASP A 107       3.906 -40.428   5.233  1.00  0.65           H  
ATOM   1751 1HB  ASP A 107       3.434 -39.122   7.915  1.00  0.65           H  
ATOM   1752 2HB  ASP A 107       4.913 -40.002   7.539  1.00  0.65           H  
ATOM   1753  N   HIS A 108       1.961 -42.299   6.658  1.00  0.65           N  
ATOM   1754  CA  HIS A 108       1.648 -43.631   7.158  1.00  0.65           C  
ATOM   1755  C   HIS A 108       1.827 -43.800   8.660  1.00  0.65           C  
ATOM   1756  O   HIS A 108       2.315 -44.831   9.126  1.00  0.65           O  
ATOM   1757  CB  HIS A 108       2.469 -44.693   6.429  1.00  0.65           C  
ATOM   1758  CG  HIS A 108       2.290 -44.655   4.942  1.00  0.65           C  
ATOM   1759  ND1 HIS A 108       1.113 -45.024   4.320  1.00  0.65           N  
ATOM   1760  CD2 HIS A 108       3.137 -44.285   3.957  1.00  0.65           C  
ATOM   1761  CE1 HIS A 108       1.249 -44.882   3.014  1.00  0.65           C  
ATOM   1762  NE2 HIS A 108       2.468 -44.438   2.767  1.00  0.65           N  
ATOM   1763  H   HIS A 108       1.196 -41.795   6.211  1.00  0.65           H  
ATOM   1764  HA  HIS A 108       0.598 -43.833   6.943  1.00  0.65           H  
ATOM   1765 1HB  HIS A 108       3.526 -44.583   6.656  1.00  0.65           H  
ATOM   1766 2HB  HIS A 108       2.166 -45.679   6.778  1.00  0.65           H  
ATOM   1767  HD1 HIS A 108       0.272 -45.338   4.769  1.00  0.65           H  
ATOM   1768  HD2 HIS A 108       4.165 -43.920   3.965  1.00  0.65           H  
ATOM   1769  HE1 HIS A 108       0.426 -45.120   2.343  1.00  0.65           H  
ATOM   1770  N   GLN A 109       1.371 -42.812   9.426  1.00  0.66           N  
ATOM   1771  CA  GLN A 109       1.410 -42.875  10.880  1.00  0.66           C  
ATOM   1772  C   GLN A 109      -0.002 -42.659  11.459  1.00  0.66           C  
ATOM   1773  O   GLN A 109      -0.205 -41.745  12.272  1.00  0.66           O  
ATOM   1774  CB  GLN A 109       2.361 -41.794  11.387  1.00  0.66           C  
ATOM   1775  CG  GLN A 109       3.795 -41.992  10.925  1.00  0.66           C  
ATOM   1776  CD  GLN A 109       4.739 -40.884  11.341  1.00  0.66           C  
ATOM   1777  OE1 GLN A 109       4.618 -40.273  12.414  1.00  0.66           O  
ATOM   1778  NE2 GLN A 109       5.708 -40.615  10.475  1.00  0.66           N  
ATOM   1779  H   GLN A 109       1.004 -41.970   8.984  1.00  0.66           H  
ATOM   1780  HA  GLN A 109       1.797 -43.841  11.191  1.00  0.66           H  
ATOM   1781 1HB  GLN A 109       2.023 -40.837  11.005  1.00  0.66           H  
ATOM   1782 2HB  GLN A 109       2.336 -41.749  12.476  1.00  0.66           H  
ATOM   1783 1HG  GLN A 109       4.165 -42.932  11.330  1.00  0.66           H  
ATOM   1784 2HG  GLN A 109       3.805 -42.033   9.840  1.00  0.66           H  
ATOM   1785 1HE2 GLN A 109       6.375 -39.896  10.669  1.00  0.66           H  
ATOM   1786 2HE2 GLN A 109       5.782 -41.147   9.623  1.00  0.66           H  
ATOM   1787  N   PRO A 110      -0.969 -43.555  11.140  1.00  0.66           N  
ATOM   1788  CA  PRO A 110      -2.376 -43.447  11.456  1.00  0.66           C  
ATOM   1789  C   PRO A 110      -2.666 -43.465  12.935  1.00  0.66           C  
ATOM   1790  O   PRO A 110      -3.677 -42.935  13.371  1.00  0.66           O  
ATOM   1791  CB  PRO A 110      -2.961 -44.692  10.790  1.00  0.66           C  
ATOM   1792  CG  PRO A 110      -1.828 -45.658  10.706  1.00  0.66           C  
ATOM   1793  CD  PRO A 110      -0.636 -44.819  10.451  1.00  0.66           C  
ATOM   1794  HA  PRO A 110      -2.771 -42.539  11.001  1.00  0.66           H  
ATOM   1795 1HB  PRO A 110      -3.808 -45.080  11.381  1.00  0.66           H  
ATOM   1796 2HB  PRO A 110      -3.364 -44.437   9.795  1.00  0.66           H  
ATOM   1797 1HG  PRO A 110      -1.765 -46.245  11.634  1.00  0.66           H  
ATOM   1798 2HG  PRO A 110      -2.007 -46.369   9.896  1.00  0.66           H  
ATOM   1799 1HD  PRO A 110       0.250 -45.316  10.858  1.00  0.66           H  
ATOM   1800 2HD  PRO A 110      -0.592 -44.671   9.372  1.00  0.66           H  
ATOM   1801  N   LYS A 111      -1.763 -44.010  13.735  1.00  0.66           N  
ATOM   1802  CA  LYS A 111      -2.016 -44.042  15.165  1.00  0.66           C  
ATOM   1803  C   LYS A 111      -1.943 -42.637  15.754  1.00  0.66           C  
ATOM   1804  O   LYS A 111      -2.654 -42.298  16.711  1.00  0.66           O  
ATOM   1805  CB  LYS A 111      -1.044 -45.003  15.848  1.00  0.66           C  
ATOM   1806  CG  LYS A 111      -1.333 -46.464  15.506  1.00  0.66           C  
ATOM   1807  CD  LYS A 111      -0.374 -47.425  16.179  1.00  0.66           C  
ATOM   1808  CE  LYS A 111      -0.723 -48.866  15.819  1.00  0.66           C  
ATOM   1809  NZ  LYS A 111       0.219 -49.839  16.434  1.00  0.66           N  
ATOM   1810  H   LYS A 111      -0.926 -44.431  13.361  1.00  0.66           H  
ATOM   1811  HA  LYS A 111      -3.028 -44.420  15.324  1.00  0.66           H  
ATOM   1812 1HB  LYS A 111      -0.024 -44.771  15.545  1.00  0.66           H  
ATOM   1813 2HB  LYS A 111      -1.107 -44.882  16.929  1.00  0.66           H  
ATOM   1814 1HG  LYS A 111      -2.351 -46.705  15.819  1.00  0.66           H  
ATOM   1815 2HG  LYS A 111      -1.275 -46.597  14.425  1.00  0.66           H  
ATOM   1816 1HD  LYS A 111       0.647 -47.213  15.858  1.00  0.66           H  
ATOM   1817 2HD  LYS A 111      -0.431 -47.304  17.260  1.00  0.66           H  
ATOM   1818 1HE  LYS A 111      -1.734 -49.084  16.167  1.00  0.66           H  
ATOM   1819 2HE  LYS A 111      -0.693 -48.980  14.735  1.00  0.66           H  
ATOM   1820 1HZ  LYS A 111      -0.053 -50.776  16.170  1.00  0.66           H  
ATOM   1821 2HZ  LYS A 111       1.157 -49.653  16.108  1.00  0.66           H  
ATOM   1822 3HZ  LYS A 111       0.188 -49.749  17.440  1.00  0.66           H  
ATOM   1823  N   LYS A 112      -1.068 -41.805  15.185  1.00  0.67           N  
ATOM   1824  CA  LYS A 112      -0.896 -40.461  15.701  1.00  0.67           C  
ATOM   1825  C   LYS A 112      -1.999 -39.615  15.106  1.00  0.67           C  
ATOM   1826  O   LYS A 112      -2.585 -38.753  15.766  1.00  0.67           O  
ATOM   1827  CB  LYS A 112       0.486 -39.941  15.347  1.00  0.67           C  
ATOM   1828  CG  LYS A 112       1.602 -40.693  16.055  1.00  0.67           C  
ATOM   1829  CD  LYS A 112       2.971 -40.180  15.669  1.00  0.67           C  
ATOM   1830  CE  LYS A 112       4.062 -41.011  16.324  1.00  0.67           C  
ATOM   1831  NZ  LYS A 112       5.414 -40.566  15.924  1.00  0.67           N  
ATOM   1832  H   LYS A 112      -0.548 -42.087  14.356  1.00  0.67           H  
ATOM   1833  HA  LYS A 112      -1.008 -40.470  16.785  1.00  0.67           H  
ATOM   1834 1HB  LYS A 112       0.645 -40.033  14.269  1.00  0.67           H  
ATOM   1835 2HB  LYS A 112       0.561 -38.885  15.601  1.00  0.67           H  
ATOM   1836 1HG  LYS A 112       1.476 -40.594  17.133  1.00  0.67           H  
ATOM   1837 2HG  LYS A 112       1.539 -41.748  15.795  1.00  0.67           H  
ATOM   1838 1HD  LYS A 112       3.085 -40.238  14.585  1.00  0.67           H  
ATOM   1839 2HD  LYS A 112       3.078 -39.139  15.974  1.00  0.67           H  
ATOM   1840 1HE  LYS A 112       3.971 -40.937  17.406  1.00  0.67           H  
ATOM   1841 2HE  LYS A 112       3.935 -42.051  16.028  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 112       6.108 -41.147  16.371  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 112       5.505 -40.640  14.911  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 112       5.544 -39.608  16.204  1.00  0.67           H  
ATOM   1845  N   ALA A 113      -2.334 -39.911  13.850  1.00  0.67           N  
ATOM   1846  CA  ALA A 113      -3.407 -39.181  13.196  1.00  0.67           C  
ATOM   1847  C   ALA A 113      -4.720 -39.405  13.938  1.00  0.67           C  
ATOM   1848  O   ALA A 113      -5.471 -38.462  14.200  1.00  0.67           O  
ATOM   1849  CB  ALA A 113      -3.554 -39.649  11.776  1.00  0.67           C  
ATOM   1850  H   ALA A 113      -1.810 -40.627  13.344  1.00  0.67           H  
ATOM   1851  HA  ALA A 113      -3.162 -38.120  13.216  1.00  0.67           H  
ATOM   1852 1HB  ALA A 113      -4.341 -39.086  11.300  1.00  0.67           H  
ATOM   1853 2HB  ALA A 113      -2.641 -39.507  11.230  1.00  0.67           H  
ATOM   1854 3HB  ALA A 113      -3.811 -40.695  11.776  1.00  0.67           H  
ATOM   1855  N   GLN A 114      -4.950 -40.669  14.322  1.00  0.67           N  
ATOM   1856  CA  GLN A 114      -6.119 -41.115  15.060  1.00  0.67           C  
ATOM   1857  C   GLN A 114      -6.180 -40.458  16.409  1.00  0.67           C  
ATOM   1858  O   GLN A 114      -7.242 -39.994  16.831  1.00  0.67           O  
ATOM   1859  CB  GLN A 114      -6.099 -42.638  15.244  1.00  0.67           C  
ATOM   1860  CG  GLN A 114      -7.285 -43.217  15.976  1.00  0.67           C  
ATOM   1861  CD  GLN A 114      -7.211 -44.733  16.028  1.00  0.67           C  
ATOM   1862  OE1 GLN A 114      -6.770 -45.352  15.065  1.00  0.67           O  
ATOM   1863  NE2 GLN A 114      -7.637 -45.338  17.138  1.00  0.67           N  
ATOM   1864  H   GLN A 114      -4.283 -41.386  14.059  1.00  0.67           H  
ATOM   1865  HA  GLN A 114      -7.011 -40.840  14.498  1.00  0.67           H  
ATOM   1866 1HB  GLN A 114      -6.053 -43.125  14.277  1.00  0.67           H  
ATOM   1867 2HB  GLN A 114      -5.198 -42.923  15.785  1.00  0.67           H  
ATOM   1868 1HG  GLN A 114      -7.304 -42.830  16.995  1.00  0.67           H  
ATOM   1869 2HG  GLN A 114      -8.199 -42.938  15.443  1.00  0.67           H  
ATOM   1870 1HE2 GLN A 114      -7.631 -46.374  17.198  1.00  0.67           H  
ATOM   1871 2HE2 GLN A 114      -7.992 -44.802  17.899  1.00  0.67           H  
ATOM   1872  N   SER A 115      -5.039 -40.398  17.102  1.00  0.68           N  
ATOM   1873  CA  SER A 115      -5.021 -39.790  18.415  1.00  0.68           C  
ATOM   1874  C   SER A 115      -5.421 -38.321  18.319  1.00  0.68           C  
ATOM   1875  O   SER A 115      -6.263 -37.850  19.091  1.00  0.68           O  
ATOM   1876  CB  SER A 115      -3.632 -39.916  19.009  1.00  0.68           C  
ATOM   1877  OG  SER A 115      -3.297 -41.267  19.228  1.00  0.68           O  
ATOM   1878  H   SER A 115      -4.180 -40.815  16.739  1.00  0.68           H  
ATOM   1879  HA  SER A 115      -5.736 -40.309  19.052  1.00  0.68           H  
ATOM   1880 1HB  SER A 115      -2.906 -39.464  18.334  1.00  0.68           H  
ATOM   1881 2HB  SER A 115      -3.591 -39.369  19.948  1.00  0.68           H  
ATOM   1882  HG  SER A 115      -3.195 -41.672  18.331  1.00  0.68           H  
ATOM   1883  N   ILE A 116      -4.890 -37.606  17.320  1.00  0.69           N  
ATOM   1884  CA  ILE A 116      -5.255 -36.204  17.170  1.00  0.69           C  
ATOM   1885  C   ILE A 116      -6.718 -36.040  16.825  1.00  0.69           C  
ATOM   1886  O   ILE A 116      -7.428 -35.261  17.459  1.00  0.69           O  
ATOM   1887  CB  ILE A 116      -4.451 -35.489  16.075  1.00  0.69           C  
ATOM   1888  CG1 ILE A 116      -3.005 -35.342  16.438  1.00  0.69           C  
ATOM   1889  CG2 ILE A 116      -5.067 -34.122  15.806  1.00  0.69           C  
ATOM   1890  CD1 ILE A 116      -2.179 -34.882  15.269  1.00  0.69           C  
ATOM   1891  H   ILE A 116      -4.204 -38.032  16.692  1.00  0.69           H  
ATOM   1892  HA  ILE A 116      -5.073 -35.698  18.118  1.00  0.69           H  
ATOM   1893  HB  ILE A 116      -4.488 -36.088  15.160  1.00  0.69           H  
ATOM   1894 1HG1 ILE A 116      -2.912 -34.611  17.241  1.00  0.69           H  
ATOM   1895 2HG1 ILE A 116      -2.617 -36.301  16.789  1.00  0.69           H  
ATOM   1896 1HG2 ILE A 116      -4.515 -33.628  15.015  1.00  0.69           H  
ATOM   1897 2HG2 ILE A 116      -6.096 -34.246  15.502  1.00  0.69           H  
ATOM   1898 3HG2 ILE A 116      -5.027 -33.516  16.714  1.00  0.69           H  
ATOM   1899 1HD1 ILE A 116      -1.158 -34.781  15.590  1.00  0.69           H  
ATOM   1900 2HD1 ILE A 116      -2.254 -35.615  14.471  1.00  0.69           H  
ATOM   1901 3HD1 ILE A 116      -2.543 -33.915  14.911  1.00  0.69           H  
ATOM   1902  N   MET A 117      -7.195 -36.798  15.849  1.00  0.70           N  
ATOM   1903  CA  MET A 117      -8.580 -36.666  15.452  1.00  0.70           C  
ATOM   1904  C   MET A 117      -9.526 -37.081  16.560  1.00  0.70           C  
ATOM   1905  O   MET A 117     -10.589 -36.488  16.725  1.00  0.70           O  
ATOM   1906  CB  MET A 117      -8.804 -37.420  14.164  1.00  0.70           C  
ATOM   1907  CG  MET A 117      -8.162 -36.734  12.991  1.00  0.70           C  
ATOM   1908  SD  MET A 117      -8.579 -37.468  11.432  1.00  0.70           S  
ATOM   1909  CE  MET A 117      -7.547 -38.904  11.549  1.00  0.70           C  
ATOM   1910  H   MET A 117      -6.584 -37.451  15.356  1.00  0.70           H  
ATOM   1911  HA  MET A 117      -8.770 -35.619  15.245  1.00  0.70           H  
ATOM   1912 1HB  MET A 117      -8.379 -38.422  14.251  1.00  0.70           H  
ATOM   1913 2HB  MET A 117      -9.843 -37.523  13.974  1.00  0.70           H  
ATOM   1914 1HG  MET A 117      -8.445 -35.681  12.973  1.00  0.70           H  
ATOM   1915 2HG  MET A 117      -7.098 -36.798  13.130  1.00  0.70           H  
ATOM   1916 1HE  MET A 117      -7.663 -39.506  10.667  1.00  0.70           H  
ATOM   1917 2HE  MET A 117      -6.520 -38.592  11.639  1.00  0.70           H  
ATOM   1918 3HE  MET A 117      -7.825 -39.489  12.426  1.00  0.70           H  
ATOM   1919  N   THR A 118      -9.146 -38.060  17.367  1.00  0.73           N  
ATOM   1920  CA  THR A 118     -10.021 -38.454  18.443  1.00  0.73           C  
ATOM   1921  C   THR A 118     -10.158 -37.288  19.421  1.00  0.73           C  
ATOM   1922  O   THR A 118     -11.265 -36.951  19.868  1.00  0.73           O  
ATOM   1923  CB  THR A 118      -9.498 -39.680  19.191  1.00  0.73           C  
ATOM   1924  OG1 THR A 118      -9.367 -40.776  18.282  1.00  0.73           O  
ATOM   1925  CG2 THR A 118     -10.493 -40.051  20.276  1.00  0.73           C  
ATOM   1926  H   THR A 118      -8.273 -38.557  17.220  1.00  0.73           H  
ATOM   1927  HA  THR A 118     -10.987 -38.692  18.022  1.00  0.73           H  
ATOM   1928  HB  THR A 118      -8.523 -39.454  19.630  1.00  0.73           H  
ATOM   1929  HG1 THR A 118      -8.746 -40.501  17.571  1.00  0.73           H  
ATOM   1930 1HG2 THR A 118     -10.135 -40.923  20.818  1.00  0.73           H  
ATOM   1931 2HG2 THR A 118     -10.603 -39.220  20.954  1.00  0.73           H  
ATOM   1932 3HG2 THR A 118     -11.457 -40.275  19.823  1.00  0.73           H  
ATOM   1933  N   GLU A 119      -9.038 -36.641  19.756  1.00  0.79           N  
ATOM   1934  CA  GLU A 119      -9.142 -35.510  20.657  1.00  0.79           C  
ATOM   1935  C   GLU A 119      -9.955 -34.369  20.042  1.00  0.79           C  
ATOM   1936  O   GLU A 119     -10.811 -33.780  20.709  1.00  0.79           O  
ATOM   1937  CB  GLU A 119      -7.756 -35.021  21.102  1.00  0.79           C  
ATOM   1938  CG  GLU A 119      -7.043 -35.982  22.082  1.00  0.79           C  
ATOM   1939  CD  GLU A 119      -5.680 -35.494  22.574  1.00  0.79           C  
ATOM   1940  OE1 GLU A 119      -5.206 -34.490  22.098  1.00  0.79           O  
ATOM   1941  OE2 GLU A 119      -5.130 -36.131  23.446  1.00  0.79           O  
ATOM   1942  H   GLU A 119      -8.128 -36.940  19.392  1.00  0.79           H  
ATOM   1943  HA  GLU A 119      -9.666 -35.843  21.538  1.00  0.79           H  
ATOM   1944 1HB  GLU A 119      -7.117 -34.901  20.222  1.00  0.79           H  
ATOM   1945 2HB  GLU A 119      -7.848 -34.046  21.580  1.00  0.79           H  
ATOM   1946 1HG  GLU A 119      -7.688 -36.133  22.946  1.00  0.79           H  
ATOM   1947 2HG  GLU A 119      -6.921 -36.947  21.586  1.00  0.79           H  
ATOM   1948  N   LEU A 120      -9.766 -34.115  18.745  1.00  0.90           N  
ATOM   1949  CA  LEU A 120     -10.488 -33.043  18.062  1.00  0.90           C  
ATOM   1950  C   LEU A 120     -11.986 -33.268  17.938  1.00  0.90           C  
ATOM   1951  O   LEU A 120     -12.765 -32.312  17.944  1.00  0.90           O  
ATOM   1952  CB  LEU A 120      -9.987 -32.875  16.624  1.00  0.90           C  
ATOM   1953  CG  LEU A 120      -8.612 -32.353  16.439  1.00  0.90           C  
ATOM   1954  CD1 LEU A 120      -8.256 -32.391  14.944  1.00  0.90           C  
ATOM   1955  CD2 LEU A 120      -8.569 -31.001  16.972  1.00  0.90           C  
ATOM   1956  H   LEU A 120      -9.056 -34.641  18.233  1.00  0.90           H  
ATOM   1957  HA  LEU A 120     -10.323 -32.121  18.616  1.00  0.90           H  
ATOM   1958 1HB  LEU A 120     -10.043 -33.842  16.136  1.00  0.90           H  
ATOM   1959 2HB  LEU A 120     -10.664 -32.199  16.106  1.00  0.90           H  
ATOM   1960  HG  LEU A 120      -7.905 -32.963  16.976  1.00  0.90           H  
ATOM   1961 1HD1 LEU A 120      -7.256 -32.008  14.806  1.00  0.90           H  
ATOM   1962 2HD1 LEU A 120      -8.304 -33.410  14.579  1.00  0.90           H  
ATOM   1963 3HD1 LEU A 120      -8.960 -31.774  14.387  1.00  0.90           H  
ATOM   1964 1HD2 LEU A 120      -7.599 -30.614  16.849  1.00  0.90           H  
ATOM   1965 2HD2 LEU A 120      -9.276 -30.405  16.428  1.00  0.90           H  
ATOM   1966 3HD2 LEU A 120      -8.824 -31.010  18.030  1.00  0.90           H  
ATOM   1967  N   PHE A 121     -12.383 -34.525  17.762  1.00  1.10           N  
ATOM   1968  CA  PHE A 121     -13.767 -34.852  17.469  1.00  1.10           C  
ATOM   1969  C   PHE A 121     -14.571 -35.439  18.638  1.00  1.10           C  
ATOM   1970  O   PHE A 121     -15.802 -35.399  18.607  1.00  1.10           O  
ATOM   1971  CB  PHE A 121     -13.742 -35.848  16.318  1.00  1.10           C  
ATOM   1972  CG  PHE A 121     -13.031 -35.301  15.080  1.00  1.10           C  
ATOM   1973  CD1 PHE A 121     -12.415 -36.163  14.204  1.00  1.10           C  
ATOM   1974  CD2 PHE A 121     -12.962 -33.943  14.808  1.00  1.10           C  
ATOM   1975  CE1 PHE A 121     -11.749 -35.704  13.096  1.00  1.10           C  
ATOM   1976  CE2 PHE A 121     -12.284 -33.483  13.701  1.00  1.10           C  
ATOM   1977  CZ  PHE A 121     -11.675 -34.370  12.854  1.00  1.10           C  
ATOM   1978  H   PHE A 121     -11.688 -35.269  17.749  1.00  1.10           H  
ATOM   1979  HA  PHE A 121     -14.266 -33.941  17.143  1.00  1.10           H  
ATOM   1980 1HB  PHE A 121     -13.212 -36.741  16.635  1.00  1.10           H  
ATOM   1981 2HB  PHE A 121     -14.750 -36.144  16.054  1.00  1.10           H  
ATOM   1982  HD1 PHE A 121     -12.458 -37.217  14.412  1.00  1.10           H  
ATOM   1983  HD2 PHE A 121     -13.443 -33.235  15.482  1.00  1.10           H  
ATOM   1984  HE1 PHE A 121     -11.272 -36.405  12.414  1.00  1.10           H  
ATOM   1985  HE2 PHE A 121     -12.229 -32.410  13.492  1.00  1.10           H  
ATOM   1986  HZ  PHE A 121     -11.143 -34.006  11.982  1.00  1.10           H  
ATOM   1987  N   TYR A 122     -13.895 -36.011  19.647  1.00  1.44           N  
ATOM   1988  CA  TYR A 122     -14.604 -36.645  20.763  1.00  1.44           C  
ATOM   1989  C   TYR A 122     -14.245 -36.125  22.160  1.00  1.44           C  
ATOM   1990  O   TYR A 122     -15.138 -35.933  22.987  1.00  1.44           O  
ATOM   1991  CB  TYR A 122     -14.367 -38.149  20.722  1.00  1.44           C  
ATOM   1992  CG  TYR A 122     -14.880 -38.776  19.469  1.00  1.44           C  
ATOM   1993  CD1 TYR A 122     -14.029 -38.932  18.419  1.00  1.44           C  
ATOM   1994  CD2 TYR A 122     -16.195 -39.184  19.367  1.00  1.44           C  
ATOM   1995  CE1 TYR A 122     -14.452 -39.491  17.255  1.00  1.44           C  
ATOM   1996  CE2 TYR A 122     -16.643 -39.751  18.195  1.00  1.44           C  
ATOM   1997  CZ  TYR A 122     -15.778 -39.908  17.137  1.00  1.44           C  
ATOM   1998  OH  TYR A 122     -16.231 -40.475  15.969  1.00  1.44           O  
ATOM   1999  H   TYR A 122     -12.884 -36.049  19.631  1.00  1.44           H  
ATOM   2000  HA  TYR A 122     -15.668 -36.464  20.626  1.00  1.44           H  
ATOM   2001 1HB  TYR A 122     -13.297 -38.354  20.800  1.00  1.44           H  
ATOM   2002 2HB  TYR A 122     -14.856 -38.622  21.573  1.00  1.44           H  
ATOM   2003  HD1 TYR A 122     -13.018 -38.600  18.525  1.00  1.44           H  
ATOM   2004  HD2 TYR A 122     -16.875 -39.054  20.207  1.00  1.44           H  
ATOM   2005  HE1 TYR A 122     -13.750 -39.600  16.440  1.00  1.44           H  
ATOM   2006  HE2 TYR A 122     -17.680 -40.073  18.106  1.00  1.44           H  
ATOM   2007  HH  TYR A 122     -17.156 -40.718  16.070  1.00  1.44           H  
ATOM   2008  N   HIS A 123     -12.954 -35.937  22.458  1.00  1.96           N  
ATOM   2009  CA  HIS A 123     -12.606 -35.527  23.832  1.00  1.96           C  
ATOM   2010  C   HIS A 123     -12.806 -34.025  24.050  1.00  1.96           C  
ATOM   2011  O   HIS A 123     -13.328 -33.593  25.080  1.00  1.96           O  
ATOM   2012  CB  HIS A 123     -11.168 -35.890  24.199  1.00  1.96           C  
ATOM   2013  CG  HIS A 123     -10.897 -37.372  24.259  1.00  1.96           C  
ATOM   2014  ND1 HIS A 123     -11.476 -38.194  25.204  1.00  1.96           N  
ATOM   2015  CD2 HIS A 123     -10.101 -38.170  23.509  1.00  1.96           C  
ATOM   2016  CE1 HIS A 123     -11.054 -39.434  25.025  1.00  1.96           C  
ATOM   2017  NE2 HIS A 123     -10.219 -39.447  24.006  1.00  1.96           N  
ATOM   2018  H   HIS A 123     -12.246 -36.101  21.741  1.00  1.96           H  
ATOM   2019  HA  HIS A 123     -13.260 -36.043  24.534  1.00  1.96           H  
ATOM   2020 1HB  HIS A 123     -10.487 -35.425  23.507  1.00  1.96           H  
ATOM   2021 2HB  HIS A 123     -10.943 -35.476  25.180  1.00  1.96           H  
ATOM   2022  HD2 HIS A 123      -9.478 -37.872  22.670  1.00  1.96           H  
ATOM   2023  HE1 HIS A 123     -11.344 -40.298  25.622  1.00  1.96           H  
ATOM   2024  HE2 HIS A 123      -9.740 -40.259  23.646  1.00  1.96           H  
ATOM   2025  N   LYS A 124     -12.387 -33.230  23.074  1.00  2.70           N  
ATOM   2026  CA  LYS A 124     -12.533 -31.783  23.111  1.00  2.70           C  
ATOM   2027  C   LYS A 124     -14.016 -31.425  23.100  1.00  2.70           C  
ATOM   2028  O   LYS A 124     -14.825 -32.100  22.458  1.00  2.70           O  
ATOM   2029  CB  LYS A 124     -11.772 -31.101  21.961  1.00  2.70           C  
ATOM   2030  CG  LYS A 124     -11.781 -29.575  22.054  1.00  2.70           C  
ATOM   2031  CD  LYS A 124     -10.887 -28.883  21.050  1.00  2.70           C  
ATOM   2032  CE  LYS A 124     -11.053 -27.360  21.195  1.00  2.70           C  
ATOM   2033  NZ  LYS A 124     -10.727 -26.890  22.599  1.00  2.70           N  
ATOM   2034  H   LYS A 124     -11.932 -33.632  22.256  1.00  2.70           H  
ATOM   2035  HA  LYS A 124     -12.113 -31.415  24.048  1.00  2.70           H  
ATOM   2036 1HB  LYS A 124     -10.735 -31.436  21.960  1.00  2.70           H  
ATOM   2037 2HB  LYS A 124     -12.212 -31.395  21.003  1.00  2.70           H  
ATOM   2038 1HG  LYS A 124     -12.787 -29.201  21.894  1.00  2.70           H  
ATOM   2039 2HG  LYS A 124     -11.464 -29.284  23.053  1.00  2.70           H  
ATOM   2040 1HD  LYS A 124      -9.846 -29.158  21.226  1.00  2.70           H  
ATOM   2041 2HD  LYS A 124     -11.165 -29.187  20.039  1.00  2.70           H  
ATOM   2042 1HE  LYS A 124     -10.392 -26.857  20.497  1.00  2.70           H  
ATOM   2043 2HE  LYS A 124     -12.086 -27.088  20.967  1.00  2.70           H  
ATOM   2044 1HZ  LYS A 124     -10.860 -25.889  22.661  1.00  2.70           H  
ATOM   2045 2HZ  LYS A 124     -11.376 -27.350  23.277  1.00  2.70           H  
ATOM   2046 3HZ  LYS A 124      -9.780 -27.118  22.836  1.00  2.70           H  
ATOM   2047  N   GLU A 125     -14.387 -30.311  23.735  1.00  3.58           N  
ATOM   2048  CA  GLU A 125     -15.790 -29.864  23.803  1.00  3.58           C  
ATOM   2049  C   GLU A 125     -16.510 -29.763  22.433  1.00  3.58           C  
ATOM   2050  O   GLU A 125     -17.724 -29.567  22.390  1.00  3.58           O  
ATOM   2051  CB  GLU A 125     -15.885 -28.486  24.493  1.00  3.58           C  
ATOM   2052  CG  GLU A 125     -15.346 -27.243  23.684  1.00  3.58           C  
ATOM   2053  CD  GLU A 125     -13.849 -26.907  23.828  1.00  3.58           C  
ATOM   2054  OE1 GLU A 125     -13.056 -27.761  24.157  1.00  3.58           O  
ATOM   2055  OE2 GLU A 125     -13.499 -25.771  23.585  1.00  3.58           O  
ATOM   2056  H   GLU A 125     -13.688 -29.787  24.239  1.00  3.58           H  
ATOM   2057  HA  GLU A 125     -16.336 -30.588  24.410  1.00  3.58           H  
ATOM   2058 1HB  GLU A 125     -16.929 -28.283  24.735  1.00  3.58           H  
ATOM   2059 2HB  GLU A 125     -15.339 -28.520  25.436  1.00  3.58           H  
ATOM   2060 1HG  GLU A 125     -15.553 -27.406  22.633  1.00  3.58           H  
ATOM   2061 2HG  GLU A 125     -15.923 -26.373  23.990  1.00  3.58           H  
ATOM   2062  N   THR A 126     -15.754 -29.875  21.338  1.00  4.32           N  
ATOM   2063  CA  THR A 126     -16.237 -29.855  19.971  1.00  4.32           C  
ATOM   2064  C   THR A 126     -17.069 -28.644  19.616  1.00  4.32           C  
ATOM   2065  O   THR A 126     -18.177 -28.763  19.107  1.00  4.32           O  
ATOM   2066  CB  THR A 126     -17.008 -31.141  19.645  1.00  4.32           C  
ATOM   2067  OG1 THR A 126     -16.289 -32.289  20.160  1.00  4.32           O  
ATOM   2068  CG2 THR A 126     -17.148 -31.283  18.116  1.00  4.32           C  
ATOM   2069  H   THR A 126     -14.772 -30.035  21.483  1.00  4.32           H  
ATOM   2070  HA  THR A 126     -15.362 -29.843  19.320  1.00  4.32           H  
ATOM   2071  HB  THR A 126     -17.995 -31.099  20.105  1.00  4.32           H  
ATOM   2072  HG1 THR A 126     -15.900 -32.116  21.057  1.00  4.32           H  
ATOM   2073 1HG2 THR A 126     -17.693 -32.196  17.883  1.00  4.32           H  
ATOM   2074 2HG2 THR A 126     -17.690 -30.420  17.714  1.00  4.32           H  
ATOM   2075 3HG2 THR A 126     -16.154 -31.328  17.667  1.00  4.32           H  
ATOM   2076  N   ILE A 127     -16.507 -27.466  19.863  1.00  4.60           N  
ATOM   2077  CA  ILE A 127     -17.148 -26.201  19.529  1.00  4.60           C  
ATOM   2078  C   ILE A 127     -17.404 -26.075  18.017  1.00  4.60           C  
ATOM   2079  O   ILE A 127     -18.286 -25.333  17.582  1.00  4.60           O  
ATOM   2080  CB  ILE A 127     -16.281 -25.030  20.032  1.00  4.60           C  
ATOM   2081  CG1 ILE A 127     -17.098 -23.736  20.022  1.00  4.60           C  
ATOM   2082  CG2 ILE A 127     -15.014 -24.887  19.192  1.00  4.60           C  
ATOM   2083  CD1 ILE A 127     -16.434 -22.598  20.767  1.00  4.60           C  
ATOM   2084  H   ILE A 127     -15.605 -27.454  20.311  1.00  4.60           H  
ATOM   2085  HA  ILE A 127     -18.107 -26.158  20.040  1.00  4.60           H  
ATOM   2086  HB  ILE A 127     -15.994 -25.227  21.068  1.00  4.60           H  
ATOM   2087 1HG1 ILE A 127     -17.257 -23.428  18.990  1.00  4.60           H  
ATOM   2088 2HG1 ILE A 127     -18.069 -23.929  20.480  1.00  4.60           H  
ATOM   2089 1HG2 ILE A 127     -14.413 -24.068  19.587  1.00  4.60           H  
ATOM   2090 2HG2 ILE A 127     -14.441 -25.811  19.239  1.00  4.60           H  
ATOM   2091 3HG2 ILE A 127     -15.275 -24.670  18.159  1.00  4.60           H  
ATOM   2092 1HD1 ILE A 127     -17.068 -21.712  20.720  1.00  4.60           H  
ATOM   2093 2HD1 ILE A 127     -16.286 -22.884  21.810  1.00  4.60           H  
ATOM   2094 3HD1 ILE A 127     -15.470 -22.379  20.311  1.00  4.60           H  
ATOM   2095  N   ALA A 128     -16.613 -26.791  17.219  1.00  4.28           N  
ATOM   2096  CA  ALA A 128     -16.752 -26.794  15.777  1.00  4.28           C  
ATOM   2097  C   ALA A 128     -18.150 -27.306  15.415  1.00  4.28           C  
ATOM   2098  O   ALA A 128     -18.629 -28.254  16.035  1.00  4.28           O  
ATOM   2099  CB  ALA A 128     -15.682 -27.683  15.158  1.00  4.28           C  
ATOM   2100  H   ALA A 128     -15.903 -27.362  17.645  1.00  4.28           H  
ATOM   2101  HA  ALA A 128     -16.628 -25.774  15.429  1.00  4.28           H  
ATOM   2102 1HB  ALA A 128     -15.769 -27.690  14.075  1.00  4.28           H  
ATOM   2103 2HB  ALA A 128     -14.696 -27.308  15.437  1.00  4.28           H  
ATOM   2104 3HB  ALA A 128     -15.802 -28.700  15.532  1.00  4.28           H  
ATOM   2105  N   PRO A 129     -18.793 -26.792  14.352  1.00  3.58           N  
ATOM   2106  CA  PRO A 129     -20.142 -27.139  13.926  1.00  3.58           C  
ATOM   2107  C   PRO A 129     -20.261 -28.491  13.230  1.00  3.58           C  
ATOM   2108  O   PRO A 129     -20.612 -28.552  12.051  1.00  3.58           O  
ATOM   2109  CB  PRO A 129     -20.467 -25.994  12.962  1.00  3.58           C  
ATOM   2110  CG  PRO A 129     -19.131 -25.624  12.358  1.00  3.58           C  
ATOM   2111  CD  PRO A 129     -18.141 -25.772  13.502  1.00  3.58           C  
ATOM   2112  HA  PRO A 129     -20.806 -27.107  14.803  1.00  3.58           H  
ATOM   2113 1HB  PRO A 129     -21.193 -26.338  12.211  1.00  3.58           H  
ATOM   2114 2HB  PRO A 129     -20.936 -25.164  13.510  1.00  3.58           H  
ATOM   2115 1HG  PRO A 129     -18.901 -26.296  11.516  1.00  3.58           H  
ATOM   2116 2HG  PRO A 129     -19.165 -24.602  11.950  1.00  3.58           H  
ATOM   2117 1HD  PRO A 129     -17.183 -26.126  13.113  1.00  3.58           H  
ATOM   2118 2HD  PRO A 129     -18.060 -24.812  14.036  1.00  3.58           H  
ATOM   2119  N   ASP A 130     -20.005 -29.553  13.999  1.00  2.81           N  
ATOM   2120  CA  ASP A 130     -20.028 -30.951  13.552  1.00  2.81           C  
ATOM   2121  C   ASP A 130     -18.907 -31.276  12.570  1.00  2.81           C  
ATOM   2122  O   ASP A 130     -18.284 -30.389  11.989  1.00  2.81           O  
ATOM   2123  CB  ASP A 130     -21.383 -31.340  12.923  1.00  2.81           C  
ATOM   2124  CG  ASP A 130     -22.549 -31.382  13.926  1.00  2.81           C  
ATOM   2125  OD1 ASP A 130     -22.303 -31.351  15.109  1.00  2.81           O  
ATOM   2126  OD2 ASP A 130     -23.673 -31.450  13.491  1.00  2.81           O  
ATOM   2127  H   ASP A 130     -19.726 -29.353  14.960  1.00  2.81           H  
ATOM   2128  HA  ASP A 130     -19.884 -31.582  14.430  1.00  2.81           H  
ATOM   2129 1HB  ASP A 130     -21.644 -30.673  12.114  1.00  2.81           H  
ATOM   2130 2HB  ASP A 130     -21.288 -32.330  12.477  1.00  2.81           H  
ATOM   2131  N   LEU A 131     -18.622 -32.565  12.424  1.00  2.15           N  
ATOM   2132  CA  LEU A 131     -17.574 -33.013  11.515  1.00  2.15           C  
ATOM   2133  C   LEU A 131     -18.008 -32.949  10.058  1.00  2.15           C  
ATOM   2134  O   LEU A 131     -19.144 -33.296   9.720  1.00  2.15           O  
ATOM   2135  CB  LEU A 131     -17.191 -34.463  11.816  1.00  2.15           C  
ATOM   2136  CG  LEU A 131     -16.154 -34.701  12.891  1.00  2.15           C  
ATOM   2137  CD1 LEU A 131     -16.692 -34.216  14.243  1.00  2.15           C  
ATOM   2138  CD2 LEU A 131     -15.834 -36.197  12.896  1.00  2.15           C  
ATOM   2139  H   LEU A 131     -19.155 -33.249  12.940  1.00  2.15           H  
ATOM   2140  HA  LEU A 131     -16.700 -32.371  11.643  1.00  2.15           H  
ATOM   2141 1HB  LEU A 131     -18.090 -35.008  12.094  1.00  2.15           H  
ATOM   2142 2HB  LEU A 131     -16.802 -34.903  10.888  1.00  2.15           H  
ATOM   2143  HG  LEU A 131     -15.246 -34.133  12.667  1.00  2.15           H  
ATOM   2144 1HD1 LEU A 131     -15.957 -34.383  15.017  1.00  2.15           H  
ATOM   2145 2HD1 LEU A 131     -16.909 -33.151  14.183  1.00  2.15           H  
ATOM   2146 3HD1 LEU A 131     -17.602 -34.760  14.490  1.00  2.15           H  
ATOM   2147 1HD2 LEU A 131     -15.106 -36.425  13.637  1.00  2.15           H  
ATOM   2148 2HD2 LEU A 131     -16.739 -36.759  13.110  1.00  2.15           H  
ATOM   2149 3HD2 LEU A 131     -15.450 -36.480  11.914  1.00  2.15           H  
ATOM   2150  N   SER A 132     -17.077 -32.551   9.203  1.00  1.67           N  
ATOM   2151  CA  SER A 132     -17.242 -32.558   7.758  1.00  1.67           C  
ATOM   2152  C   SER A 132     -17.023 -33.957   7.231  1.00  1.67           C  
ATOM   2153  O   SER A 132     -16.494 -34.802   7.942  1.00  1.67           O  
ATOM   2154  CB  SER A 132     -16.233 -31.627   7.140  1.00  1.67           C  
ATOM   2155  OG  SER A 132     -14.931 -32.092   7.408  1.00  1.67           O  
ATOM   2156  H   SER A 132     -16.174 -32.247   9.579  1.00  1.67           H  
ATOM   2157  HA  SER A 132     -18.255 -32.237   7.513  1.00  1.67           H  
ATOM   2158 1HB  SER A 132     -16.391 -31.570   6.066  1.00  1.67           H  
ATOM   2159 2HB  SER A 132     -16.356 -30.626   7.552  1.00  1.67           H  
ATOM   2160  HG  SER A 132     -14.810 -31.943   8.388  1.00  1.67           H  
ATOM   2161  N   ASP A 133     -17.368 -34.210   5.972  1.00  1.34           N  
ATOM   2162  CA  ASP A 133     -17.099 -35.533   5.415  1.00  1.34           C  
ATOM   2163  C   ASP A 133     -15.594 -35.830   5.374  1.00  1.34           C  
ATOM   2164  O   ASP A 133     -15.155 -36.953   5.644  1.00  1.34           O  
ATOM   2165  CB  ASP A 133     -17.676 -35.639   4.003  1.00  1.34           C  
ATOM   2166  CG  ASP A 133     -19.199 -35.683   3.978  1.00  1.34           C  
ATOM   2167  OD1 ASP A 133     -19.791 -35.872   5.015  1.00  1.34           O  
ATOM   2168  OD2 ASP A 133     -19.755 -35.518   2.921  1.00  1.34           O  
ATOM   2169  H   ASP A 133     -17.814 -33.500   5.411  1.00  1.34           H  
ATOM   2170  HA  ASP A 133     -17.580 -36.278   6.050  1.00  1.34           H  
ATOM   2171 1HB  ASP A 133     -17.338 -34.793   3.406  1.00  1.34           H  
ATOM   2172 2HB  ASP A 133     -17.295 -36.543   3.527  1.00  1.34           H  
ATOM   2173  N   GLU A 134     -14.789 -34.811   5.061  1.00  1.13           N  
ATOM   2174  CA  GLU A 134     -13.343 -35.003   4.967  1.00  1.13           C  
ATOM   2175  C   GLU A 134     -12.763 -35.412   6.317  1.00  1.13           C  
ATOM   2176  O   GLU A 134     -11.923 -36.310   6.391  1.00  1.13           O  
ATOM   2177  CB  GLU A 134     -12.672 -33.735   4.435  1.00  1.13           C  
ATOM   2178  CG  GLU A 134     -12.986 -33.444   2.954  1.00  1.13           C  
ATOM   2179  CD  GLU A 134     -12.375 -32.156   2.427  1.00  1.13           C  
ATOM   2180  OE1 GLU A 134     -11.829 -31.408   3.201  1.00  1.13           O  
ATOM   2181  OE2 GLU A 134     -12.459 -31.930   1.242  1.00  1.13           O  
ATOM   2182  H   GLU A 134     -15.189 -33.904   4.878  1.00  1.13           H  
ATOM   2183  HA  GLU A 134     -13.148 -35.812   4.262  1.00  1.13           H  
ATOM   2184 1HB  GLU A 134     -12.998 -32.878   5.028  1.00  1.13           H  
ATOM   2185 2HB  GLU A 134     -11.590 -33.820   4.547  1.00  1.13           H  
ATOM   2186 1HG  GLU A 134     -12.621 -34.276   2.351  1.00  1.13           H  
ATOM   2187 2HG  GLU A 134     -14.069 -33.398   2.836  1.00  1.13           H  
ATOM   2188  N   GLU A 135     -13.289 -34.823   7.398  1.00  1.00           N  
ATOM   2189  CA  GLU A 135     -12.853 -35.154   8.759  1.00  1.00           C  
ATOM   2190  C   GLU A 135     -13.188 -36.596   9.129  1.00  1.00           C  
ATOM   2191  O   GLU A 135     -12.212 -37.346   9.128  1.00  1.00           O  
ATOM   2192  CB  GLU A 135     -13.428 -34.162   9.750  1.00  1.00           C  
ATOM   2193  CG  GLU A 135     -12.757 -32.773   9.699  1.00  1.00           C  
ATOM   2194  CD  GLU A 135     -13.466 -31.737  10.488  1.00  1.00           C  
ATOM   2195  OE1 GLU A 135     -14.641 -31.569  10.256  1.00  1.00           O  
ATOM   2196  OE2 GLU A 135     -12.859 -31.102  11.317  1.00  1.00           O  
ATOM   2197  H   GLU A 135     -13.991 -34.085   7.278  1.00  1.00           H  
ATOM   2198  HA  GLU A 135     -11.772 -35.056   8.792  1.00  1.00           H  
ATOM   2199 1HB  GLU A 135     -14.485 -34.022   9.531  1.00  1.00           H  
ATOM   2200 2HB  GLU A 135     -13.373 -34.565  10.743  1.00  1.00           H  
ATOM   2201 1HG  GLU A 135     -11.753 -32.858  10.081  1.00  1.00           H  
ATOM   2202 2HG  GLU A 135     -12.682 -32.454   8.661  1.00  1.00           H  
ATOM   2203  N   LEU A 136     -14.312 -36.990   8.531  1.00  0.90           N  
ATOM   2204  CA  LEU A 136     -14.991 -38.121   9.094  1.00  0.90           C  
ATOM   2205  C   LEU A 136     -14.288 -39.275   8.419  1.00  0.90           C  
ATOM   2206  O   LEU A 136     -13.981 -40.299   9.033  1.00  0.90           O  
ATOM   2207  CB  LEU A 136     -16.480 -38.113   8.771  1.00  0.90           C  
ATOM   2208  CG  LEU A 136     -17.294 -39.230   9.396  1.00  0.90           C  
ATOM   2209  CD1 LEU A 136     -17.202 -39.113  10.908  1.00  0.90           C  
ATOM   2210  CD2 LEU A 136     -18.735 -39.115   8.930  1.00  0.90           C  
ATOM   2211  H   LEU A 136     -14.243 -37.135   7.522  1.00  0.90           H  
ATOM   2212  HA  LEU A 136     -14.832 -38.167  10.169  1.00  0.90           H  
ATOM   2213 1HB  LEU A 136     -16.902 -37.161   9.096  1.00  0.90           H  
ATOM   2214 2HB  LEU A 136     -16.597 -38.180   7.687  1.00  0.90           H  
ATOM   2215  HG  LEU A 136     -16.885 -40.197   9.098  1.00  0.90           H  
ATOM   2216 1HD1 LEU A 136     -17.778 -39.912  11.375  1.00  0.90           H  
ATOM   2217 2HD1 LEU A 136     -16.165 -39.189  11.209  1.00  0.90           H  
ATOM   2218 3HD1 LEU A 136     -17.603 -38.148  11.217  1.00  0.90           H  
ATOM   2219 1HD2 LEU A 136     -19.330 -39.913   9.378  1.00  0.90           H  
ATOM   2220 2HD2 LEU A 136     -19.139 -38.146   9.231  1.00  0.90           H  
ATOM   2221 3HD2 LEU A 136     -18.770 -39.199   7.843  1.00  0.90           H  
ATOM   2222  N   ALA A 137     -14.065 -39.101   7.113  1.00  0.83           N  
ATOM   2223  CA  ALA A 137     -13.390 -40.104   6.308  1.00  0.83           C  
ATOM   2224  C   ALA A 137     -11.957 -40.319   6.782  1.00  0.83           C  
ATOM   2225  O   ALA A 137     -11.536 -41.465   6.931  1.00  0.83           O  
ATOM   2226  CB  ALA A 137     -13.387 -39.690   4.853  1.00  0.83           C  
ATOM   2227  H   ALA A 137     -14.366 -38.232   6.677  1.00  0.83           H  
ATOM   2228  HA  ALA A 137     -13.930 -41.044   6.414  1.00  0.83           H  
ATOM   2229 1HB  ALA A 137     -12.899 -40.453   4.257  1.00  0.83           H  
ATOM   2230 2HB  ALA A 137     -14.413 -39.556   4.513  1.00  0.83           H  
ATOM   2231 3HB  ALA A 137     -12.846 -38.746   4.754  1.00  0.83           H  
ATOM   2232  N   ASP A 138     -11.210 -39.236   7.082  1.00  0.77           N  
ATOM   2233  CA  ASP A 138      -9.846 -39.423   7.575  1.00  0.77           C  
ATOM   2234  C   ASP A 138      -9.858 -40.156   8.904  1.00  0.77           C  
ATOM   2235  O   ASP A 138      -9.028 -41.040   9.139  1.00  0.77           O  
ATOM   2236  CB  ASP A 138      -9.101 -38.091   7.737  1.00  0.77           C  
ATOM   2237  CG  ASP A 138      -8.625 -37.438   6.425  1.00  0.77           C  
ATOM   2238  OD1 ASP A 138      -8.637 -38.082   5.398  1.00  0.77           O  
ATOM   2239  OD2 ASP A 138      -8.183 -36.299   6.487  1.00  0.77           O  
ATOM   2240  H   ASP A 138     -11.572 -38.284   6.963  1.00  0.77           H  
ATOM   2241  HA  ASP A 138      -9.299 -40.031   6.857  1.00  0.77           H  
ATOM   2242 1HB  ASP A 138      -9.768 -37.382   8.235  1.00  0.77           H  
ATOM   2243 2HB  ASP A 138      -8.248 -38.229   8.386  1.00  0.77           H  
ATOM   2244  N   LEU A 139     -10.838 -39.829   9.748  1.00  0.73           N  
ATOM   2245  CA  LEU A 139     -10.987 -40.469  11.048  1.00  0.73           C  
ATOM   2246  C   LEU A 139     -11.187 -41.962  10.834  1.00  0.73           C  
ATOM   2247  O   LEU A 139     -10.442 -42.786  11.382  1.00  0.73           O  
ATOM   2248  CB  LEU A 139     -12.182 -39.857  11.777  1.00  0.73           C  
ATOM   2249  CG  LEU A 139     -12.576 -40.428  13.091  1.00  0.73           C  
ATOM   2250  CD1 LEU A 139     -11.464 -40.209  14.129  1.00  0.73           C  
ATOM   2251  CD2 LEU A 139     -13.896 -39.808  13.480  1.00  0.73           C  
ATOM   2252  H   LEU A 139     -11.483 -39.085   9.478  1.00  0.73           H  
ATOM   2253  HA  LEU A 139     -10.085 -40.313  11.632  1.00  0.73           H  
ATOM   2254 1HB  LEU A 139     -11.973 -38.800  11.928  1.00  0.73           H  
ATOM   2255 2HB  LEU A 139     -13.041 -39.926  11.151  1.00  0.73           H  
ATOM   2256  HG  LEU A 139     -12.720 -41.488  12.986  1.00  0.73           H  
ATOM   2257 1HD1 LEU A 139     -11.763 -40.647  15.084  1.00  0.73           H  
ATOM   2258 2HD1 LEU A 139     -10.542 -40.686  13.789  1.00  0.73           H  
ATOM   2259 3HD1 LEU A 139     -11.296 -39.163  14.262  1.00  0.73           H  
ATOM   2260 1HD2 LEU A 139     -14.223 -40.238  14.405  1.00  0.73           H  
ATOM   2261 2HD2 LEU A 139     -13.799 -38.740  13.585  1.00  0.73           H  
ATOM   2262 3HD2 LEU A 139     -14.626 -40.027  12.709  1.00  0.73           H  
ATOM   2263  N   PHE A 140     -12.140 -42.313   9.969  1.00  0.70           N  
ATOM   2264  CA  PHE A 140     -12.400 -43.704   9.650  1.00  0.70           C  
ATOM   2265  C   PHE A 140     -11.161 -44.413   9.164  1.00  0.70           C  
ATOM   2266  O   PHE A 140     -10.830 -45.500   9.651  1.00  0.70           O  
ATOM   2267  CB  PHE A 140     -13.477 -43.843   8.581  1.00  0.70           C  
ATOM   2268  CG  PHE A 140     -13.554 -45.251   8.061  1.00  0.70           C  
ATOM   2269  CD1 PHE A 140     -14.160 -46.270   8.781  1.00  0.70           C  
ATOM   2270  CD2 PHE A 140     -12.992 -45.553   6.830  1.00  0.70           C  
ATOM   2271  CE1 PHE A 140     -14.191 -47.563   8.277  1.00  0.70           C  
ATOM   2272  CE2 PHE A 140     -13.024 -46.830   6.328  1.00  0.70           C  
ATOM   2273  CZ  PHE A 140     -13.621 -47.840   7.051  1.00  0.70           C  
ATOM   2274  H   PHE A 140     -12.714 -41.590   9.534  1.00  0.70           H  
ATOM   2275  HA  PHE A 140     -12.744 -44.201  10.556  1.00  0.70           H  
ATOM   2276 1HB  PHE A 140     -14.446 -43.562   8.988  1.00  0.70           H  
ATOM   2277 2HB  PHE A 140     -13.260 -43.178   7.750  1.00  0.70           H  
ATOM   2278  HD1 PHE A 140     -14.605 -46.047   9.750  1.00  0.70           H  
ATOM   2279  HD2 PHE A 140     -12.514 -44.754   6.260  1.00  0.70           H  
ATOM   2280  HE1 PHE A 140     -14.664 -48.360   8.851  1.00  0.70           H  
ATOM   2281  HE2 PHE A 140     -12.576 -47.045   5.362  1.00  0.70           H  
ATOM   2282  HZ  PHE A 140     -13.644 -48.854   6.655  1.00  0.70           H  
ATOM   2283  N   TYR A 141     -10.474 -43.816   8.201  1.00  0.68           N  
ATOM   2284  CA  TYR A 141      -9.306 -44.459   7.658  1.00  0.68           C  
ATOM   2285  C   TYR A 141      -8.241 -44.659   8.719  1.00  0.68           C  
ATOM   2286  O   TYR A 141      -7.608 -45.713   8.752  1.00  0.68           O  
ATOM   2287  CB  TYR A 141      -8.768 -43.670   6.467  1.00  0.68           C  
ATOM   2288  CG  TYR A 141      -9.647 -43.845   5.251  1.00  0.68           C  
ATOM   2289  CD1 TYR A 141     -10.192 -42.750   4.607  1.00  0.68           C  
ATOM   2290  CD2 TYR A 141      -9.928 -45.125   4.802  1.00  0.68           C  
ATOM   2291  CE1 TYR A 141     -11.015 -42.928   3.518  1.00  0.68           C  
ATOM   2292  CE2 TYR A 141     -10.749 -45.309   3.712  1.00  0.68           C  
ATOM   2293  CZ  TYR A 141     -11.295 -44.214   3.070  1.00  0.68           C  
ATOM   2294  OH  TYR A 141     -12.118 -44.394   1.982  1.00  0.68           O  
ATOM   2295  H   TYR A 141     -10.780 -42.915   7.834  1.00  0.68           H  
ATOM   2296  HA  TYR A 141      -9.602 -45.441   7.297  1.00  0.68           H  
ATOM   2297 1HB  TYR A 141      -8.731 -42.606   6.719  1.00  0.68           H  
ATOM   2298 2HB  TYR A 141      -7.757 -43.998   6.224  1.00  0.68           H  
ATOM   2299  HD1 TYR A 141      -9.973 -41.743   4.965  1.00  0.68           H  
ATOM   2300  HD2 TYR A 141      -9.503 -45.982   5.316  1.00  0.68           H  
ATOM   2301  HE1 TYR A 141     -11.445 -42.064   3.014  1.00  0.68           H  
ATOM   2302  HE2 TYR A 141     -10.971 -46.317   3.360  1.00  0.68           H  
ATOM   2303  HH  TYR A 141     -12.401 -43.538   1.650  1.00  0.68           H  
ATOM   2304  N   SER A 142      -8.056 -43.692   9.624  1.00  0.67           N  
ATOM   2305  CA  SER A 142      -7.032 -43.867  10.639  1.00  0.67           C  
ATOM   2306  C   SER A 142      -7.353 -45.057  11.563  1.00  0.67           C  
ATOM   2307  O   SER A 142      -6.445 -45.805  11.951  1.00  0.67           O  
ATOM   2308  CB  SER A 142      -6.902 -42.586  11.443  1.00  0.67           C  
ATOM   2309  OG  SER A 142      -8.002 -42.362  12.283  1.00  0.67           O  
ATOM   2310  H   SER A 142      -8.593 -42.825   9.578  1.00  0.67           H  
ATOM   2311  HA  SER A 142      -6.085 -44.066  10.139  1.00  0.67           H  
ATOM   2312 1HB  SER A 142      -5.983 -42.602  12.020  1.00  0.67           H  
ATOM   2313 2HB  SER A 142      -6.830 -41.760  10.749  1.00  0.67           H  
ATOM   2314  HG  SER A 142      -8.796 -42.593  11.772  1.00  0.67           H  
ATOM   2315  N   HIS A 143      -8.655 -45.318  11.796  1.00  0.68           N  
ATOM   2316  CA  HIS A 143      -9.087 -46.452  12.626  1.00  0.68           C  
ATOM   2317  C   HIS A 143      -8.928 -47.761  11.862  1.00  0.68           C  
ATOM   2318  O   HIS A 143      -8.547 -48.806  12.407  1.00  0.68           O  
ATOM   2319  CB  HIS A 143     -10.559 -46.304  13.049  1.00  0.68           C  
ATOM   2320  CG  HIS A 143     -10.842 -45.288  14.125  1.00  0.68           C  
ATOM   2321  ND1 HIS A 143     -10.514 -45.503  15.439  1.00  0.68           N  
ATOM   2322  CD2 HIS A 143     -11.448 -44.090  14.083  1.00  0.68           C  
ATOM   2323  CE1 HIS A 143     -10.900 -44.474  16.165  1.00  0.68           C  
ATOM   2324  NE2 HIS A 143     -11.473 -43.595  15.370  1.00  0.68           N  
ATOM   2325  H   HIS A 143      -9.357 -44.665  11.438  1.00  0.68           H  
ATOM   2326  HA  HIS A 143      -8.476 -46.509  13.527  1.00  0.68           H  
ATOM   2327 1HB  HIS A 143     -11.154 -46.037  12.176  1.00  0.68           H  
ATOM   2328 2HB  HIS A 143     -10.920 -47.268  13.404  1.00  0.68           H  
ATOM   2329  HD1 HIS A 143     -10.101 -46.363  15.806  1.00  0.68           H  
ATOM   2330  HD2 HIS A 143     -11.881 -43.532  13.274  1.00  0.68           H  
ATOM   2331  HE1 HIS A 143     -10.721 -44.462  17.238  1.00  0.68           H  
ATOM   2332  N   LEU A 144      -9.202 -47.709  10.564  1.00  0.73           N  
ATOM   2333  CA  LEU A 144      -9.077 -48.891   9.735  1.00  0.73           C  
ATOM   2334  C   LEU A 144      -7.609 -49.322   9.690  1.00  0.73           C  
ATOM   2335  O   LEU A 144      -7.262 -50.454  10.029  1.00  0.73           O  
ATOM   2336  CB  LEU A 144      -9.576 -48.571   8.319  1.00  0.73           C  
ATOM   2337  CG  LEU A 144      -9.501 -49.675   7.291  1.00  0.73           C  
ATOM   2338  CD1 LEU A 144     -10.401 -50.817   7.726  1.00  0.73           C  
ATOM   2339  CD2 LEU A 144      -9.912 -49.116   5.938  1.00  0.73           C  
ATOM   2340  H   LEU A 144      -9.536 -46.836  10.152  1.00  0.73           H  
ATOM   2341  HA  LEU A 144      -9.673 -49.693  10.165  1.00  0.73           H  
ATOM   2342 1HB  LEU A 144     -10.613 -48.238   8.387  1.00  0.73           H  
ATOM   2343 2HB  LEU A 144      -8.990 -47.743   7.935  1.00  0.73           H  
ATOM   2344  HG  LEU A 144      -8.479 -50.052   7.229  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 144     -10.349 -51.622   6.994  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 144     -10.073 -51.188   8.697  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 144     -11.428 -50.458   7.801  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 144      -9.857 -49.903   5.186  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 144     -10.922 -48.743   5.997  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 144      -9.238 -48.306   5.667  1.00  0.73           H  
ATOM   2351  N   GLU A 145      -6.730 -48.382   9.341  1.00  0.85           N  
ATOM   2352  CA  GLU A 145      -5.298 -48.647   9.219  1.00  0.85           C  
ATOM   2353  C   GLU A 145      -4.639 -49.047  10.542  1.00  0.85           C  
ATOM   2354  O   GLU A 145      -3.715 -49.861  10.554  1.00  0.85           O  
ATOM   2355  CB  GLU A 145      -4.575 -47.451   8.603  1.00  0.85           C  
ATOM   2356  CG  GLU A 145      -4.884 -47.210   7.117  1.00  0.85           C  
ATOM   2357  CD  GLU A 145      -4.129 -46.031   6.540  1.00  0.85           C  
ATOM   2358  OE1 GLU A 145      -3.598 -45.268   7.304  1.00  0.85           O  
ATOM   2359  OE2 GLU A 145      -4.068 -45.909   5.335  1.00  0.85           O  
ATOM   2360  H   GLU A 145      -7.073 -47.448   9.121  1.00  0.85           H  
ATOM   2361  HA  GLU A 145      -5.179 -49.484   8.532  1.00  0.85           H  
ATOM   2362 1HB  GLU A 145      -4.839 -46.546   9.155  1.00  0.85           H  
ATOM   2363 2HB  GLU A 145      -3.508 -47.597   8.693  1.00  0.85           H  
ATOM   2364 1HG  GLU A 145      -4.631 -48.106   6.553  1.00  0.85           H  
ATOM   2365 2HG  GLU A 145      -5.957 -47.036   7.010  1.00  0.85           H  
ATOM   2366  N   SER A 146      -5.131 -48.503  11.659  1.00  1.03           N  
ATOM   2367  CA  SER A 146      -4.590 -48.806  12.979  1.00  1.03           C  
ATOM   2368  C   SER A 146      -5.166 -50.093  13.563  1.00  1.03           C  
ATOM   2369  O   SER A 146      -4.764 -50.504  14.653  1.00  1.03           O  
ATOM   2370  CB  SER A 146      -4.910 -47.693  13.955  1.00  1.03           C  
ATOM   2371  OG  SER A 146      -4.318 -46.497  13.569  1.00  1.03           O  
ATOM   2372  H   SER A 146      -5.873 -47.804  11.604  1.00  1.03           H  
ATOM   2373  HA  SER A 146      -3.510 -48.914  12.892  1.00  1.03           H  
ATOM   2374 1HB  SER A 146      -5.993 -47.568  14.017  1.00  1.03           H  
ATOM   2375 2HB  SER A 146      -4.558 -47.971  14.945  1.00  1.03           H  
ATOM   2376  HG  SER A 146      -4.960 -46.098  12.931  1.00  1.03           H  
ATOM   2377  N   GLU A 147      -6.125 -50.707  12.860  1.00  1.31           N  
ATOM   2378  CA  GLU A 147      -6.824 -51.903  13.315  1.00  1.31           C  
ATOM   2379  C   GLU A 147      -7.474 -51.743  14.691  1.00  1.31           C  
ATOM   2380  O   GLU A 147      -7.298 -52.617  15.539  1.00  1.31           O  
ATOM   2381  CB  GLU A 147      -5.880 -53.117  13.326  1.00  1.31           C  
ATOM   2382  CG  GLU A 147      -5.305 -53.483  11.953  1.00  1.31           C  
ATOM   2383  CD  GLU A 147      -4.469 -54.756  11.959  1.00  1.31           C  
ATOM   2384  OE1 GLU A 147      -4.267 -55.314  13.011  1.00  1.31           O  
ATOM   2385  OE2 GLU A 147      -4.043 -55.168  10.903  1.00  1.31           O  
ATOM   2386  H   GLU A 147      -6.397 -50.348  11.946  1.00  1.31           H  
ATOM   2387  HA  GLU A 147      -7.620 -52.105  12.596  1.00  1.31           H  
ATOM   2388 1HB  GLU A 147      -5.047 -52.938  14.002  1.00  1.31           H  
ATOM   2389 2HB  GLU A 147      -6.419 -53.986  13.702  1.00  1.31           H  
ATOM   2390 1HG  GLU A 147      -6.130 -53.605  11.251  1.00  1.31           H  
ATOM   2391 2HG  GLU A 147      -4.691 -52.652  11.601  1.00  1.31           H  
ATOM   2392  N   ASN A 148      -8.207 -50.621  14.879  1.00  1.67           N  
ATOM   2393  CA  ASN A 148      -8.979 -50.221  16.081  1.00  1.67           C  
ATOM   2394  C   ASN A 148      -8.872 -48.726  16.352  1.00  1.67           C  
ATOM   2395  O   ASN A 148      -9.861 -48.021  16.165  1.00  1.67           O  
ATOM   2396  OXT ASN A 148      -7.974 -48.308  17.084  1.00  1.67           O  
ATOM   2397  CB  ASN A 148      -8.678 -51.012  17.360  1.00  1.67           C  
ATOM   2398  CG  ASN A 148      -9.332 -52.412  17.406  1.00  1.67           C  
ATOM   2399  OD1 ASN A 148     -10.327 -52.667  16.711  1.00  1.67           O  
ATOM   2400  ND2 ASN A 148      -8.788 -53.291  18.214  1.00  1.67           N  
ATOM   2401  H   ASN A 148      -8.248 -49.980  14.081  1.00  1.67           H  
ATOM   2402  HA  ASN A 148     -10.031 -50.407  15.864  1.00  1.67           H  
ATOM   2403 1HB  ASN A 148      -7.598 -51.115  17.489  1.00  1.67           H  
ATOM   2404 2HB  ASN A 148      -9.041 -50.446  18.216  1.00  1.67           H  
ATOM   2405 1HD2 ASN A 148      -9.170 -54.212  18.282  1.00  1.67           H  
ATOM   2406 2HD2 ASN A 148      -7.984 -53.043  18.752  1.00  1.67           H  
TER    2407
ENDMDL

REMARK ID 385902 MODEL 3 2022-07-30_00000180_1_19
PFRMAT TS
TARGET 2022-07-30_00000180_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.735   0.237  -2.027  1.00  6.43           N  
ATOM      2  CA  ASP A   1       1.495   0.738  -1.448  1.00  6.43           C  
ATOM      3  C   ASP A   1       1.774   1.404  -0.098  1.00  6.43           C  
ATOM      4  O   ASP A   1       2.454   2.425  -0.036  1.00  6.43           O  
ATOM      5  CB  ASP A   1       0.460  -0.390  -1.312  1.00  6.43           C  
ATOM      6  CG  ASP A   1      -0.079  -0.893  -2.667  1.00  6.43           C  
ATOM      7  OD1 ASP A   1       0.135  -0.235  -3.661  1.00  6.43           O  
ATOM      8  OD2 ASP A   1      -0.699  -1.933  -2.683  1.00  6.43           O  
ATOM      9 1H   ASP A   1       2.539  -0.580  -2.587  1.00  6.43           H  
ATOM     10 2H   ASP A   1       3.151   0.951  -2.608  1.00  6.43           H  
ATOM     11 3H   ASP A   1       3.376  -0.007  -1.285  1.00  6.43           H  
ATOM     12  HA  ASP A   1       1.082   1.494  -2.116  1.00  6.43           H  
ATOM     13 1HB  ASP A   1       0.903  -1.234  -0.781  1.00  6.43           H  
ATOM     14 2HB  ASP A   1      -0.389  -0.040  -0.740  1.00  6.43           H  
ATOM     15  N   ALA A   2       1.217   0.846   0.982  1.00  5.61           N  
ATOM     16  CA  ALA A   2       1.342   1.358   2.362  1.00  5.61           C  
ATOM     17  C   ALA A   2       0.746   2.760   2.563  1.00  5.61           C  
ATOM     18  O   ALA A   2       1.024   3.415   3.566  1.00  5.61           O  
ATOM     19  CB  ALA A   2       2.804   1.386   2.791  1.00  5.61           C  
ATOM     20  H   ALA A   2       0.673   0.004   0.869  1.00  5.61           H  
ATOM     21  HA  ALA A   2       0.802   0.671   3.014  1.00  5.61           H  
ATOM     22 1HB  ALA A   2       2.865   1.717   3.826  1.00  5.61           H  
ATOM     23 2HB  ALA A   2       3.228   0.388   2.705  1.00  5.61           H  
ATOM     24 3HB  ALA A   2       3.373   2.072   2.172  1.00  5.61           H  
ATOM     25  N   ASN A   3      -0.122   3.174   1.646  1.00  4.60           N  
ATOM     26  CA  ASN A   3      -0.842   4.438   1.724  1.00  4.60           C  
ATOM     27  C   ASN A   3      -2.316   4.139   1.544  1.00  4.60           C  
ATOM     28  O   ASN A   3      -3.061   4.924   0.956  1.00  4.60           O  
ATOM     29  CB  ASN A   3      -0.377   5.427   0.665  1.00  4.60           C  
ATOM     30  CG  ASN A   3       1.049   5.888   0.854  1.00  4.60           C  
ATOM     31  OD1 ASN A   3       1.358   6.658   1.773  1.00  4.60           O  
ATOM     32  ND2 ASN A   3       1.915   5.459  -0.025  1.00  4.60           N  
ATOM     33  H   ASN A   3      -0.290   2.585   0.849  1.00  4.60           H  
ATOM     34  HA  ASN A   3      -0.707   4.874   2.714  1.00  4.60           H  
ATOM     35 1HB  ASN A   3      -0.465   4.964  -0.319  1.00  4.60           H  
ATOM     36 2HB  ASN A   3      -1.031   6.297   0.675  1.00  4.60           H  
ATOM     37 1HD2 ASN A   3       2.874   5.733   0.040  1.00  4.60           H  
ATOM     38 2HD2 ASN A   3       1.614   4.871  -0.775  1.00  4.60           H  
ATOM     39  N   LEU A   4      -2.717   2.970   2.015  1.00  3.58           N  
ATOM     40  CA  LEU A   4      -4.087   2.520   1.872  1.00  3.58           C  
ATOM     41  C   LEU A   4      -4.846   2.698   3.174  1.00  3.58           C  
ATOM     42  O   LEU A   4      -4.282   2.550   4.259  1.00  3.58           O  
ATOM     43  CB  LEU A   4      -4.102   1.051   1.454  1.00  3.58           C  
ATOM     44  CG  LEU A   4      -3.312   0.729   0.183  1.00  3.58           C  
ATOM     45  CD1 LEU A   4      -3.435  -0.759  -0.108  1.00  3.58           C  
ATOM     46  CD2 LEU A   4      -3.801   1.578  -0.968  1.00  3.58           C  
ATOM     47  H   LEU A   4      -2.050   2.387   2.498  1.00  3.58           H  
ATOM     48  HA  LEU A   4      -4.577   3.115   1.103  1.00  3.58           H  
ATOM     49 1HB  LEU A   4      -3.695   0.454   2.266  1.00  3.58           H  
ATOM     50 2HB  LEU A   4      -5.135   0.747   1.295  1.00  3.58           H  
ATOM     51  HG  LEU A   4      -2.262   0.948   0.353  1.00  3.58           H  
ATOM     52 1HD1 LEU A   4      -2.854  -1.009  -1.001  1.00  3.58           H  
ATOM     53 2HD1 LEU A   4      -3.055  -1.328   0.739  1.00  3.58           H  
ATOM     54 3HD1 LEU A   4      -4.481  -1.013  -0.275  1.00  3.58           H  
ATOM     55 1HD2 LEU A   4      -3.220   1.344  -1.862  1.00  3.58           H  
ATOM     56 2HD2 LEU A   4      -4.833   1.373  -1.154  1.00  3.58           H  
ATOM     57 3HD2 LEU A   4      -3.684   2.635  -0.726  1.00  3.58           H  
ATOM     58  N   THR A   5      -6.126   2.999   3.062  1.00  2.69           N  
ATOM     59  CA  THR A   5      -6.980   3.150   4.223  1.00  2.69           C  
ATOM     60  C   THR A   5      -7.476   1.775   4.664  1.00  2.69           C  
ATOM     61  O   THR A   5      -7.437   0.848   3.851  1.00  2.69           O  
ATOM     62  CB  THR A   5      -8.184   4.033   3.848  1.00  2.69           C  
ATOM     63  OG1 THR A   5      -8.989   3.367   2.842  1.00  2.69           O  
ATOM     64  CG2 THR A   5      -7.678   5.334   3.272  1.00  2.69           C  
ATOM     65  H   THR A   5      -6.516   3.128   2.141  1.00  2.69           H  
ATOM     66  HA  THR A   5      -6.399   3.628   5.005  1.00  2.69           H  
ATOM     67  HB  THR A   5      -8.796   4.243   4.714  1.00  2.69           H  
ATOM     68  HG1 THR A   5      -9.659   3.989   2.516  1.00  2.69           H  
ATOM     69 1HG2 THR A   5      -8.524   5.964   2.993  1.00  2.69           H  
ATOM     70 2HG2 THR A   5      -7.072   5.849   4.017  1.00  2.69           H  
ATOM     71 3HG2 THR A   5      -7.071   5.129   2.389  1.00  2.69           H  
ATOM     72  N   PRO A   6      -7.981   1.610   5.909  1.00  2.01           N  
ATOM     73  CA  PRO A   6      -8.639   0.411   6.407  1.00  2.01           C  
ATOM     74  C   PRO A   6      -9.833   0.008   5.551  1.00  2.01           C  
ATOM     75  O   PRO A   6     -10.218  -1.158   5.530  1.00  2.01           O  
ATOM     76  CB  PRO A   6      -9.088   0.828   7.808  1.00  2.01           C  
ATOM     77  CG  PRO A   6      -8.114   1.905   8.218  1.00  2.01           C  
ATOM     78  CD  PRO A   6      -7.800   2.659   6.944  1.00  2.01           C  
ATOM     79  HA  PRO A   6      -7.904  -0.403   6.464  1.00  2.01           H  
ATOM     80 1HB  PRO A   6     -10.134   1.178   7.771  1.00  2.01           H  
ATOM     81 2HB  PRO A   6      -9.068  -0.044   8.478  1.00  2.01           H  
ATOM     82 1HG  PRO A   6      -8.565   2.546   8.991  1.00  2.01           H  
ATOM     83 2HG  PRO A   6      -7.219   1.450   8.670  1.00  2.01           H  
ATOM     84 1HD  PRO A   6      -8.504   3.484   6.816  1.00  2.01           H  
ATOM     85 2HD  PRO A   6      -6.758   2.991   7.007  1.00  2.01           H  
ATOM     86  N   ASP A   7     -10.427   0.969   4.840  1.00  1.54           N  
ATOM     87  CA  ASP A   7     -11.566   0.663   3.995  1.00  1.54           C  
ATOM     88  C   ASP A   7     -11.064  -0.007   2.724  1.00  1.54           C  
ATOM     89  O   ASP A   7     -11.626  -1.003   2.276  1.00  1.54           O  
ATOM     90  CB  ASP A   7     -12.334   1.934   3.669  1.00  1.54           C  
ATOM     91  CG  ASP A   7     -12.980   2.544   4.909  1.00  1.54           C  
ATOM     92  OD1 ASP A   7     -13.045   1.876   5.921  1.00  1.54           O  
ATOM     93  OD2 ASP A   7     -13.355   3.688   4.857  1.00  1.54           O  
ATOM     94  H   ASP A   7     -10.088   1.917   4.877  1.00  1.54           H  
ATOM     95  HA  ASP A   7     -12.227  -0.026   4.519  1.00  1.54           H  
ATOM     96 1HB  ASP A   7     -11.663   2.663   3.221  1.00  1.54           H  
ATOM     97 2HB  ASP A   7     -13.115   1.707   2.938  1.00  1.54           H  
ATOM     98  N   ILE A   8      -9.952   0.489   2.174  1.00  1.23           N  
ATOM     99  CA  ILE A   8      -9.413  -0.163   0.984  1.00  1.23           C  
ATOM    100  C   ILE A   8      -8.964  -1.558   1.361  1.00  1.23           C  
ATOM    101  O   ILE A   8      -9.250  -2.526   0.653  1.00  1.23           O  
ATOM    102  CB  ILE A   8      -8.234   0.592   0.369  1.00  1.23           C  
ATOM    103  CG1 ILE A   8      -8.699   1.920  -0.213  1.00  1.23           C  
ATOM    104  CG2 ILE A   8      -7.577  -0.287  -0.684  1.00  1.23           C  
ATOM    105  CD1 ILE A   8      -7.564   2.847  -0.582  1.00  1.23           C  
ATOM    106  H   ILE A   8      -9.504   1.325   2.559  1.00  1.23           H  
ATOM    107  HA  ILE A   8     -10.202  -0.242   0.237  1.00  1.23           H  
ATOM    108  HB  ILE A   8      -7.512   0.823   1.150  1.00  1.23           H  
ATOM    109 1HG1 ILE A   8      -9.292   1.726  -1.106  1.00  1.23           H  
ATOM    110 2HG1 ILE A   8      -9.332   2.417   0.516  1.00  1.23           H  
ATOM    111 1HG2 ILE A   8      -6.737   0.224  -1.114  1.00  1.23           H  
ATOM    112 2HG2 ILE A   8      -7.238  -1.208  -0.217  1.00  1.23           H  
ATOM    113 3HG2 ILE A   8      -8.296  -0.521  -1.467  1.00  1.23           H  
ATOM    114 1HD1 ILE A   8      -7.970   3.774  -0.988  1.00  1.23           H  
ATOM    115 2HD1 ILE A   8      -6.974   3.069   0.292  1.00  1.23           H  
ATOM    116 3HD1 ILE A   8      -6.940   2.372  -1.329  1.00  1.23           H  
ATOM    117  N   ARG A   9      -8.265  -1.654   2.493  1.00  1.03           N  
ATOM    118  CA  ARG A   9      -7.791  -2.925   3.003  1.00  1.03           C  
ATOM    119  C   ARG A   9      -8.968  -3.892   3.101  1.00  1.03           C  
ATOM    120  O   ARG A   9      -8.914  -5.006   2.574  1.00  1.03           O  
ATOM    121  CB  ARG A   9      -7.141  -2.692   4.363  1.00  1.03           C  
ATOM    122  CG  ARG A   9      -6.557  -3.892   5.088  1.00  1.03           C  
ATOM    123  CD  ARG A   9      -5.879  -3.464   6.372  1.00  1.03           C  
ATOM    124  NE  ARG A   9      -5.381  -4.592   7.202  1.00  1.03           N  
ATOM    125  CZ  ARG A   9      -4.795  -4.444   8.406  1.00  1.03           C  
ATOM    126  NH1 ARG A   9      -4.639  -3.251   8.942  1.00  1.03           N  
ATOM    127  NH2 ARG A   9      -4.372  -5.518   9.031  1.00  1.03           N  
ATOM    128  H   ARG A   9      -8.061  -0.804   3.020  1.00  1.03           H  
ATOM    129  HA  ARG A   9      -7.052  -3.333   2.315  1.00  1.03           H  
ATOM    130 1HB  ARG A   9      -6.361  -1.935   4.267  1.00  1.03           H  
ATOM    131 2HB  ARG A   9      -7.891  -2.287   5.027  1.00  1.03           H  
ATOM    132 1HG  ARG A   9      -7.364  -4.582   5.338  1.00  1.03           H  
ATOM    133 2HG  ARG A   9      -5.826  -4.384   4.450  1.00  1.03           H  
ATOM    134 1HD  ARG A   9      -5.023  -2.843   6.113  1.00  1.03           H  
ATOM    135 2HD  ARG A   9      -6.564  -2.874   6.971  1.00  1.03           H  
ATOM    136  HE  ARG A   9      -5.464  -5.568   6.869  1.00  1.03           H  
ATOM    137 1HH1 ARG A   9      -4.964  -2.431   8.451  1.00  1.03           H  
ATOM    138 2HH1 ARG A   9      -4.191  -3.158   9.841  1.00  1.03           H  
ATOM    139 1HH2 ARG A   9      -4.501  -6.426   8.569  1.00  1.03           H  
ATOM    140 2HH2 ARG A   9      -3.921  -5.447   9.928  1.00  1.03           H  
ATOM    141  N   ALA A  10     -10.060  -3.431   3.711  1.00  0.91           N  
ATOM    142  CA  ALA A  10     -11.257  -4.228   3.868  1.00  0.91           C  
ATOM    143  C   ALA A  10     -11.855  -4.679   2.541  1.00  0.91           C  
ATOM    144  O   ALA A  10     -12.210  -5.853   2.400  1.00  0.91           O  
ATOM    145  CB  ALA A  10     -12.268  -3.402   4.625  1.00  0.91           C  
ATOM    146  H   ALA A  10     -10.059  -2.503   4.129  1.00  0.91           H  
ATOM    147  HA  ALA A  10     -10.998  -5.115   4.435  1.00  0.91           H  
ATOM    148 1HB  ALA A  10     -13.157  -3.961   4.803  1.00  0.91           H  
ATOM    149 2HB  ALA A  10     -11.820  -3.110   5.560  1.00  0.91           H  
ATOM    150 3HB  ALA A  10     -12.518  -2.516   4.055  1.00  0.91           H  
ATOM    151  N   ASP A  11     -11.896  -3.793   1.540  1.00  0.83           N  
ATOM    152  CA  ASP A  11     -12.439  -4.173   0.240  1.00  0.83           C  
ATOM    153  C   ASP A  11     -11.580  -5.241  -0.436  1.00  0.83           C  
ATOM    154  O   ASP A  11     -12.112  -6.162  -1.066  1.00  0.83           O  
ATOM    155  CB  ASP A  11     -12.616  -2.954  -0.666  1.00  0.83           C  
ATOM    156  CG  ASP A  11     -13.817  -2.046  -0.245  1.00  0.83           C  
ATOM    157  OD1 ASP A  11     -14.621  -2.462   0.575  1.00  0.83           O  
ATOM    158  OD2 ASP A  11     -13.928  -0.965  -0.784  1.00  0.83           O  
ATOM    159  H   ASP A  11     -11.584  -2.834   1.700  1.00  0.83           H  
ATOM    160  HA  ASP A  11     -13.428  -4.595   0.403  1.00  0.83           H  
ATOM    161 1HB  ASP A  11     -11.701  -2.355  -0.631  1.00  0.83           H  
ATOM    162 2HB  ASP A  11     -12.758  -3.279  -1.694  1.00  0.83           H  
ATOM    163  N   ILE A  12     -10.262  -5.155  -0.262  1.00  0.78           N  
ATOM    164  CA  ILE A  12      -9.357  -6.150  -0.825  1.00  0.78           C  
ATOM    165  C   ILE A  12      -9.650  -7.501  -0.195  1.00  0.78           C  
ATOM    166  O   ILE A  12      -9.718  -8.531  -0.869  1.00  0.78           O  
ATOM    167  CB  ILE A  12      -7.884  -5.780  -0.586  1.00  0.78           C  
ATOM    168  CG1 ILE A  12      -7.513  -4.525  -1.405  1.00  0.78           C  
ATOM    169  CG2 ILE A  12      -6.993  -6.965  -0.950  1.00  0.78           C  
ATOM    170  CD1 ILE A  12      -6.187  -3.907  -1.009  1.00  0.78           C  
ATOM    171  H   ILE A  12      -9.879  -4.360   0.257  1.00  0.78           H  
ATOM    172  HA  ILE A  12      -9.534  -6.220  -1.898  1.00  0.78           H  
ATOM    173  HB  ILE A  12      -7.739  -5.537   0.463  1.00  0.78           H  
ATOM    174 1HG1 ILE A  12      -7.467  -4.795  -2.458  1.00  0.78           H  
ATOM    175 2HG1 ILE A  12      -8.294  -3.778  -1.276  1.00  0.78           H  
ATOM    176 1HG2 ILE A  12      -5.954  -6.704  -0.765  1.00  0.78           H  
ATOM    177 2HG2 ILE A  12      -7.264  -7.824  -0.346  1.00  0.78           H  
ATOM    178 3HG2 ILE A  12      -7.127  -7.208  -2.004  1.00  0.78           H  
ATOM    179 1HD1 ILE A  12      -5.994  -3.030  -1.626  1.00  0.78           H  
ATOM    180 2HD1 ILE A  12      -6.229  -3.611   0.038  1.00  0.78           H  
ATOM    181 3HD1 ILE A  12      -5.390  -4.632  -1.150  1.00  0.78           H  
ATOM    182  N   HIS A  13      -9.835  -7.498   1.109  1.00  0.74           N  
ATOM    183  CA  HIS A  13     -10.101  -8.728   1.819  1.00  0.74           C  
ATOM    184  C   HIS A  13     -11.469  -9.284   1.428  1.00  0.74           C  
ATOM    185  O   HIS A  13     -11.635 -10.499   1.295  1.00  0.74           O  
ATOM    186  CB  HIS A  13      -9.918  -8.445   3.287  1.00  0.74           C  
ATOM    187  CG  HIS A  13      -8.499  -8.116   3.470  1.00  0.74           C  
ATOM    188  ND1 HIS A  13      -8.024  -7.408   4.519  1.00  0.74           N  
ATOM    189  CD2 HIS A  13      -7.437  -8.396   2.685  1.00  0.74           C  
ATOM    190  CE1 HIS A  13      -6.718  -7.254   4.378  1.00  0.74           C  
ATOM    191  NE2 HIS A  13      -6.342  -7.849   3.274  1.00  0.74           N  
ATOM    192  H   HIS A  13      -9.754  -6.616   1.622  1.00  0.74           H  
ATOM    193  HA  HIS A  13      -9.359  -9.468   1.541  1.00  0.74           H  
ATOM    194 1HB  HIS A  13     -10.537  -7.605   3.604  1.00  0.74           H  
ATOM    195 2HB  HIS A  13     -10.155  -9.323   3.877  1.00  0.74           H  
ATOM    196  HD2 HIS A  13      -7.458  -8.949   1.752  1.00  0.74           H  
ATOM    197  HE1 HIS A  13      -6.062  -6.736   5.062  1.00  0.74           H  
ATOM    198  HE2 HIS A  13      -5.398  -7.893   2.917  1.00  0.74           H  
ATOM    199  N   ALA A  14     -12.443  -8.403   1.186  1.00  0.71           N  
ATOM    200  CA  ALA A  14     -13.750  -8.838   0.704  1.00  0.71           C  
ATOM    201  C   ALA A  14     -13.586  -9.562  -0.635  1.00  0.71           C  
ATOM    202  O   ALA A  14     -14.263 -10.561  -0.900  1.00  0.71           O  
ATOM    203  CB  ALA A  14     -14.679  -7.664   0.556  1.00  0.71           C  
ATOM    204  H   ALA A  14     -12.281  -7.411   1.354  1.00  0.71           H  
ATOM    205  HA  ALA A  14     -14.178  -9.536   1.423  1.00  0.71           H  
ATOM    206 1HB  ALA A  14     -15.651  -8.015   0.215  1.00  0.71           H  
ATOM    207 2HB  ALA A  14     -14.792  -7.170   1.523  1.00  0.71           H  
ATOM    208 3HB  ALA A  14     -14.276  -6.964  -0.161  1.00  0.71           H  
ATOM    209  N   GLU A  15     -12.653  -9.076  -1.470  1.00  0.69           N  
ATOM    210  CA  GLU A  15     -12.389  -9.720  -2.749  1.00  0.69           C  
ATOM    211  C   GLU A  15     -11.818 -11.108  -2.505  1.00  0.69           C  
ATOM    212  O   GLU A  15     -12.177 -12.047  -3.216  1.00  0.69           O  
ATOM    213  CB  GLU A  15     -11.448  -8.887  -3.627  1.00  0.69           C  
ATOM    214  CG  GLU A  15     -11.174  -9.474  -5.035  1.00  0.69           C  
ATOM    215  CD  GLU A  15     -12.388  -9.548  -5.972  1.00  0.69           C  
ATOM    216  OE1 GLU A  15     -13.382  -8.883  -5.740  1.00  0.69           O  
ATOM    217  OE2 GLU A  15     -12.301 -10.271  -6.938  1.00  0.69           O  
ATOM    218  H   GLU A  15     -12.148  -8.224  -1.220  1.00  0.69           H  
ATOM    219  HA  GLU A  15     -13.327  -9.834  -3.279  1.00  0.69           H  
ATOM    220 1HB  GLU A  15     -11.850  -7.881  -3.739  1.00  0.69           H  
ATOM    221 2HB  GLU A  15     -10.488  -8.795  -3.143  1.00  0.69           H  
ATOM    222 1HG  GLU A  15     -10.404  -8.870  -5.512  1.00  0.69           H  
ATOM    223 2HG  GLU A  15     -10.770 -10.480  -4.907  1.00  0.69           H  
ATOM    224  N   LEU A  16     -10.969 -11.264  -1.480  1.00  0.67           N  
ATOM    225  CA  LEU A  16     -10.416 -12.589  -1.203  1.00  0.67           C  
ATOM    226  C   LEU A  16     -11.556 -13.550  -0.875  1.00  0.67           C  
ATOM    227  O   LEU A  16     -11.576 -14.695  -1.336  1.00  0.67           O  
ATOM    228  CB  LEU A  16      -9.462 -12.577   0.001  1.00  0.67           C  
ATOM    229  CG  LEU A  16      -8.156 -11.835  -0.128  1.00  0.67           C  
ATOM    230  CD1 LEU A  16      -7.449 -11.887   1.245  1.00  0.67           C  
ATOM    231  CD2 LEU A  16      -7.318 -12.448  -1.228  1.00  0.67           C  
ATOM    232  H   LEU A  16     -10.685 -10.444  -0.940  1.00  0.67           H  
ATOM    233  HA  LEU A  16      -9.893 -12.945  -2.084  1.00  0.67           H  
ATOM    234 1HB  LEU A  16      -9.980 -12.149   0.839  1.00  0.67           H  
ATOM    235 2HB  LEU A  16      -9.227 -13.601   0.264  1.00  0.67           H  
ATOM    236  HG  LEU A  16      -8.354 -10.788  -0.371  1.00  0.67           H  
ATOM    237 1HD1 LEU A  16      -6.509 -11.342   1.194  1.00  0.67           H  
ATOM    238 2HD1 LEU A  16      -8.087 -11.437   2.004  1.00  0.67           H  
ATOM    239 3HD1 LEU A  16      -7.255 -12.927   1.514  1.00  0.67           H  
ATOM    240 1HD2 LEU A  16      -6.379 -11.902  -1.312  1.00  0.67           H  
ATOM    241 2HD2 LEU A  16      -7.111 -13.487  -0.997  1.00  0.67           H  
ATOM    242 3HD2 LEU A  16      -7.862 -12.382  -2.168  1.00  0.67           H  
ATOM    243  N   VAL A  17     -12.549 -13.066  -0.136  1.00  0.67           N  
ATOM    244  CA  VAL A  17     -13.677 -13.924   0.185  1.00  0.67           C  
ATOM    245  C   VAL A  17     -14.428 -14.279  -1.076  1.00  0.67           C  
ATOM    246  O   VAL A  17     -14.760 -15.437  -1.318  1.00  0.67           O  
ATOM    247  CB  VAL A  17     -14.619 -13.270   1.180  1.00  0.67           C  
ATOM    248  CG1 VAL A  17     -15.871 -14.113   1.366  1.00  0.67           C  
ATOM    249  CG2 VAL A  17     -13.906 -13.140   2.401  1.00  0.67           C  
ATOM    250  H   VAL A  17     -12.483 -12.111   0.229  1.00  0.67           H  
ATOM    251  HA  VAL A  17     -13.294 -14.840   0.636  1.00  0.67           H  
ATOM    252  HB  VAL A  17     -14.930 -12.288   0.822  1.00  0.67           H  
ATOM    253 1HG1 VAL A  17     -16.525 -13.632   2.097  1.00  0.67           H  
ATOM    254 2HG1 VAL A  17     -16.387 -14.198   0.413  1.00  0.67           H  
ATOM    255 3HG1 VAL A  17     -15.594 -15.107   1.725  1.00  0.67           H  
ATOM    256 1HG2 VAL A  17     -14.553 -12.693   3.128  1.00  0.67           H  
ATOM    257 2HG2 VAL A  17     -13.598 -14.108   2.717  1.00  0.67           H  
ATOM    258 3HG2 VAL A  17     -13.029 -12.521   2.229  1.00  0.67           H  
ATOM    259  N   ARG A  18     -14.653 -13.305  -1.938  1.00  0.69           N  
ATOM    260  CA  ARG A  18     -15.338 -13.622  -3.172  1.00  0.69           C  
ATOM    261  C   ARG A  18     -14.549 -14.680  -3.961  1.00  0.69           C  
ATOM    262  O   ARG A  18     -15.137 -15.639  -4.461  1.00  0.69           O  
ATOM    263  CB  ARG A  18     -15.549 -12.346  -3.970  1.00  0.69           C  
ATOM    264  CG  ARG A  18     -16.637 -11.425  -3.383  1.00  0.69           C  
ATOM    265  CD  ARG A  18     -17.000 -10.310  -4.303  1.00  0.69           C  
ATOM    266  NE  ARG A  18     -15.954  -9.283  -4.366  1.00  0.69           N  
ATOM    267  CZ  ARG A  18     -15.895  -8.192  -3.565  1.00  0.69           C  
ATOM    268  NH1 ARG A  18     -16.829  -7.961  -2.661  1.00  0.69           N  
ATOM    269  NH2 ARG A  18     -14.888  -7.360  -3.718  1.00  0.69           N  
ATOM    270  H   ARG A  18     -14.372 -12.347  -1.720  1.00  0.69           H  
ATOM    271  HA  ARG A  18     -16.317 -14.033  -2.927  1.00  0.69           H  
ATOM    272 1HB  ARG A  18     -14.621 -11.782  -4.015  1.00  0.69           H  
ATOM    273 2HB  ARG A  18     -15.829 -12.594  -4.992  1.00  0.69           H  
ATOM    274 1HG  ARG A  18     -17.533 -12.009  -3.179  1.00  0.69           H  
ATOM    275 2HG  ARG A  18     -16.269 -10.992  -2.453  1.00  0.69           H  
ATOM    276 1HD  ARG A  18     -17.149 -10.703  -5.307  1.00  0.69           H  
ATOM    277 2HD  ARG A  18     -17.918  -9.839  -3.958  1.00  0.69           H  
ATOM    278  HE  ARG A  18     -15.184  -9.390  -5.044  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18     -17.595  -8.609  -2.548  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18     -16.790  -7.125  -2.093  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18     -14.177  -7.590  -4.428  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18     -14.804  -6.538  -3.143  1.00  0.69           H  
ATOM    283  N   LEU A  19     -13.211 -14.585  -3.975  1.00  0.75           N  
ATOM    284  CA  LEU A  19     -12.393 -15.567  -4.687  1.00  0.75           C  
ATOM    285  C   LEU A  19     -12.560 -16.968  -4.099  1.00  0.75           C  
ATOM    286  O   LEU A  19     -12.585 -17.958  -4.832  1.00  0.75           O  
ATOM    287  CB  LEU A  19     -10.896 -15.232  -4.617  1.00  0.75           C  
ATOM    288  CG  LEU A  19     -10.394 -14.005  -5.336  1.00  0.75           C  
ATOM    289  CD1 LEU A  19      -8.912 -13.832  -5.002  1.00  0.75           C  
ATOM    290  CD2 LEU A  19     -10.622 -14.146  -6.805  1.00  0.75           C  
ATOM    291  H   LEU A  19     -12.764 -13.782  -3.532  1.00  0.75           H  
ATOM    292  HA  LEU A  19     -12.704 -15.587  -5.725  1.00  0.75           H  
ATOM    293 1HB  LEU A  19     -10.631 -15.108  -3.582  1.00  0.75           H  
ATOM    294 2HB  LEU A  19     -10.343 -16.082  -5.005  1.00  0.75           H  
ATOM    295  HG  LEU A  19     -10.924 -13.131  -4.981  1.00  0.75           H  
ATOM    296 1HD1 LEU A  19      -8.532 -12.939  -5.498  1.00  0.75           H  
ATOM    297 2HD1 LEU A  19      -8.790 -13.733  -3.934  1.00  0.75           H  
ATOM    298 3HD1 LEU A  19      -8.359 -14.705  -5.345  1.00  0.75           H  
ATOM    299 1HD2 LEU A  19     -10.260 -13.253  -7.315  1.00  0.75           H  
ATOM    300 2HD2 LEU A  19     -10.097 -15.021  -7.181  1.00  0.75           H  
ATOM    301 3HD2 LEU A  19     -11.677 -14.254  -6.978  1.00  0.75           H  
ATOM    302  N   SER A  20     -12.722 -17.056  -2.775  1.00  0.84           N  
ATOM    303  CA  SER A  20     -12.841 -18.343  -2.087  1.00  0.84           C  
ATOM    304  C   SER A  20     -14.128 -19.107  -2.455  1.00  0.84           C  
ATOM    305  O   SER A  20     -14.240 -20.308  -2.171  1.00  0.84           O  
ATOM    306  CB  SER A  20     -12.743 -18.157  -0.582  1.00  0.84           C  
ATOM    307  OG  SER A  20     -13.871 -17.541  -0.038  1.00  0.84           O  
ATOM    308  H   SER A  20     -12.696 -16.198  -2.221  1.00  0.84           H  
ATOM    309  HA  SER A  20     -11.992 -18.956  -2.390  1.00  0.84           H  
ATOM    310 1HB  SER A  20     -12.586 -19.124  -0.103  1.00  0.84           H  
ATOM    311 2HB  SER A  20     -11.868 -17.545  -0.367  1.00  0.84           H  
ATOM    312  HG  SER A  20     -14.131 -16.837  -0.645  1.00  0.84           H  
ATOM    313  N   PHE A  21     -15.104 -18.420  -3.069  1.00  0.95           N  
ATOM    314  CA  PHE A  21     -16.348 -19.044  -3.507  1.00  0.95           C  
ATOM    315  C   PHE A  21     -16.333 -19.389  -4.998  1.00  0.95           C  
ATOM    316  O   PHE A  21     -17.317 -19.916  -5.526  1.00  0.95           O  
ATOM    317  CB  PHE A  21     -17.561 -18.148  -3.236  1.00  0.95           C  
ATOM    318  CG  PHE A  21     -18.033 -18.044  -1.789  1.00  0.95           C  
ATOM    319  CD1 PHE A  21     -17.756 -16.942  -0.989  1.00  0.95           C  
ATOM    320  CD2 PHE A  21     -18.816 -19.064  -1.252  1.00  0.95           C  
ATOM    321  CE1 PHE A  21     -18.241 -16.880   0.307  1.00  0.95           C  
ATOM    322  CE2 PHE A  21     -19.297 -18.995   0.034  1.00  0.95           C  
ATOM    323  CZ  PHE A  21     -19.010 -17.909   0.808  1.00  0.95           C  
ATOM    324  H   PHE A  21     -14.972 -17.430  -3.290  1.00  0.95           H  
ATOM    325  HA  PHE A  21     -16.483 -19.964  -2.944  1.00  0.95           H  
ATOM    326 1HB  PHE A  21     -17.321 -17.137  -3.580  1.00  0.95           H  
ATOM    327 2HB  PHE A  21     -18.399 -18.496  -3.837  1.00  0.95           H  
ATOM    328  HD1 PHE A  21     -17.154 -16.129  -1.394  1.00  0.95           H  
ATOM    329  HD2 PHE A  21     -19.052 -19.930  -1.872  1.00  0.95           H  
ATOM    330  HE1 PHE A  21     -18.020 -16.019   0.928  1.00  0.95           H  
ATOM    331  HE2 PHE A  21     -19.908 -19.802   0.436  1.00  0.95           H  
ATOM    332  HZ  PHE A  21     -19.391 -17.865   1.813  1.00  0.95           H  
ATOM    333  N   MET A  22     -15.237 -19.087  -5.687  1.00  1.07           N  
ATOM    334  CA  MET A  22     -15.171 -19.339  -7.117  1.00  1.07           C  
ATOM    335  C   MET A  22     -14.766 -20.782  -7.414  1.00  1.07           C  
ATOM    336  O   MET A  22     -14.075 -21.397  -6.604  1.00  1.07           O  
ATOM    337  CB  MET A  22     -14.213 -18.347  -7.776  1.00  1.07           C  
ATOM    338  CG  MET A  22     -14.722 -16.924  -7.725  1.00  1.07           C  
ATOM    339  SD  MET A  22     -13.647 -15.740  -8.518  1.00  1.07           S  
ATOM    340  CE  MET A  22     -14.440 -14.216  -7.985  1.00  1.07           C  
ATOM    341  H   MET A  22     -14.426 -18.671  -5.228  1.00  1.07           H  
ATOM    342  HA  MET A  22     -16.166 -19.155  -7.507  1.00  1.07           H  
ATOM    343 1HB  MET A  22     -13.261 -18.367  -7.248  1.00  1.07           H  
ATOM    344 2HB  MET A  22     -14.011 -18.623  -8.808  1.00  1.07           H  
ATOM    345 1HG  MET A  22     -15.699 -16.876  -8.203  1.00  1.07           H  
ATOM    346 2HG  MET A  22     -14.842 -16.637  -6.690  1.00  1.07           H  
ATOM    347 1HE  MET A  22     -13.896 -13.359  -8.387  1.00  1.07           H  
ATOM    348 2HE  MET A  22     -15.469 -14.195  -8.342  1.00  1.07           H  
ATOM    349 3HE  MET A  22     -14.437 -14.164  -6.897  1.00  1.07           H  
ATOM    350  N   PRO A  23     -15.200 -21.344  -8.554  1.00  1.14           N  
ATOM    351  CA  PRO A  23     -14.820 -22.639  -9.075  1.00  1.14           C  
ATOM    352  C   PRO A  23     -13.402 -22.546  -9.594  1.00  1.14           C  
ATOM    353  O   PRO A  23     -12.867 -21.441  -9.667  1.00  1.14           O  
ATOM    354  CB  PRO A  23     -15.841 -22.880 -10.187  1.00  1.14           C  
ATOM    355  CG  PRO A  23     -16.209 -21.503 -10.665  1.00  1.14           C  
ATOM    356  CD  PRO A  23     -16.193 -20.640  -9.412  1.00  1.14           C  
ATOM    357  HA  PRO A  23     -14.898 -23.392  -8.276  1.00  1.14           H  
ATOM    358 1HB  PRO A  23     -15.389 -23.493 -10.981  1.00  1.14           H  
ATOM    359 2HB  PRO A  23     -16.700 -23.444  -9.795  1.00  1.14           H  
ATOM    360 1HG  PRO A  23     -15.483 -21.164 -11.420  1.00  1.14           H  
ATOM    361 2HG  PRO A  23     -17.194 -21.521 -11.157  1.00  1.14           H  
ATOM    362 1HD  PRO A  23     -15.868 -19.636  -9.695  1.00  1.14           H  
ATOM    363 2HD  PRO A  23     -17.188 -20.644  -8.935  1.00  1.14           H  
ATOM    364  N   THR A  24     -12.829 -23.697  -9.957  1.00  1.15           N  
ATOM    365  CA  THR A  24     -11.462 -23.881 -10.475  1.00  1.15           C  
ATOM    366  C   THR A  24     -10.501 -23.760  -9.300  1.00  1.15           C  
ATOM    367  O   THR A  24     -10.938 -23.784  -8.150  1.00  1.15           O  
ATOM    368  CB  THR A  24     -11.037 -22.931 -11.644  1.00  1.15           C  
ATOM    369  OG1 THR A  24     -10.873 -21.576 -11.211  1.00  1.15           O  
ATOM    370  CG2 THR A  24     -12.101 -22.972 -12.756  1.00  1.15           C  
ATOM    371  H   THR A  24     -13.383 -24.534  -9.852  1.00  1.15           H  
ATOM    372  HA  THR A  24     -11.372 -24.899 -10.859  1.00  1.15           H  
ATOM    373  HB  THR A  24     -10.098 -23.280 -12.064  1.00  1.15           H  
ATOM    374  HG1 THR A  24     -11.592 -21.324 -10.643  1.00  1.15           H  
ATOM    375 1HG2 THR A  24     -11.785 -22.331 -13.578  1.00  1.15           H  
ATOM    376 2HG2 THR A  24     -12.211 -23.994 -13.115  1.00  1.15           H  
ATOM    377 3HG2 THR A  24     -13.056 -22.619 -12.379  1.00  1.15           H  
ATOM    378  N   ARG A  25      -9.198 -23.729  -9.583  1.00  1.08           N  
ATOM    379  CA  ARG A  25      -8.160 -23.795  -8.552  1.00  1.08           C  
ATOM    380  C   ARG A  25      -8.279 -25.143  -7.835  1.00  1.08           C  
ATOM    381  O   ARG A  25      -8.334 -26.188  -8.487  1.00  1.08           O  
ATOM    382  CB  ARG A  25      -8.279 -22.659  -7.525  1.00  1.08           C  
ATOM    383  CG  ARG A  25      -8.035 -21.241  -8.001  1.00  1.08           C  
ATOM    384  CD  ARG A  25      -8.174 -20.309  -6.826  1.00  1.08           C  
ATOM    385  NE  ARG A  25      -8.001 -18.905  -7.166  1.00  1.08           N  
ATOM    386  CZ  ARG A  25      -6.815 -18.260  -7.198  1.00  1.08           C  
ATOM    387  NH1 ARG A  25      -5.692 -18.897  -6.921  1.00  1.08           N  
ATOM    388  NH2 ARG A  25      -6.778 -16.974  -7.505  1.00  1.08           N  
ATOM    389  H   ARG A  25      -8.918 -23.674 -10.549  1.00  1.08           H  
ATOM    390  HA  ARG A  25      -7.179 -23.732  -9.025  1.00  1.08           H  
ATOM    391 1HB  ARG A  25      -9.221 -22.674  -6.991  1.00  1.08           H  
ATOM    392 2HB  ARG A  25      -7.495 -22.798  -6.783  1.00  1.08           H  
ATOM    393 1HG  ARG A  25      -7.022 -21.157  -8.398  1.00  1.08           H  
ATOM    394 2HG  ARG A  25      -8.765 -20.968  -8.766  1.00  1.08           H  
ATOM    395 1HD  ARG A  25      -9.168 -20.433  -6.391  1.00  1.08           H  
ATOM    396 2HD  ARG A  25      -7.422 -20.572  -6.076  1.00  1.08           H  
ATOM    397  HE  ARG A  25      -8.830 -18.371  -7.383  1.00  1.08           H  
ATOM    398 1HH1 ARG A  25      -5.689 -19.906  -6.688  1.00  1.08           H  
ATOM    399 2HH1 ARG A  25      -4.815 -18.405  -6.947  1.00  1.08           H  
ATOM    400 1HH2 ARG A  25      -7.634 -16.480  -7.716  1.00  1.08           H  
ATOM    401 2HH2 ARG A  25      -5.895 -16.486  -7.529  1.00  1.08           H  
ATOM    402  N   SER A  26      -8.317 -25.121  -6.506  1.00  0.96           N  
ATOM    403  CA  SER A  26      -8.429 -26.323  -5.692  1.00  0.96           C  
ATOM    404  C   SER A  26      -9.009 -25.975  -4.340  1.00  0.96           C  
ATOM    405  O   SER A  26      -8.922 -24.827  -3.898  1.00  0.96           O  
ATOM    406  CB  SER A  26      -7.073 -26.980  -5.498  1.00  0.96           C  
ATOM    407  OG  SER A  26      -6.192 -26.154  -4.744  1.00  0.96           O  
ATOM    408  H   SER A  26      -8.270 -24.237  -6.036  1.00  0.96           H  
ATOM    409  HA  SER A  26      -9.102 -27.023  -6.191  1.00  0.96           H  
ATOM    410 1HB  SER A  26      -7.211 -27.928  -4.981  1.00  0.96           H  
ATOM    411 2HB  SER A  26      -6.629 -27.201  -6.468  1.00  0.96           H  
ATOM    412  HG  SER A  26      -5.865 -25.486  -5.367  1.00  0.96           H  
ATOM    413  N   GLU A  27      -9.523 -26.972  -3.629  1.00  0.83           N  
ATOM    414  CA  GLU A  27     -10.055 -26.713  -2.297  1.00  0.83           C  
ATOM    415  C   GLU A  27      -8.982 -26.167  -1.371  1.00  0.83           C  
ATOM    416  O   GLU A  27      -9.243 -25.249  -0.597  1.00  0.83           O  
ATOM    417  CB  GLU A  27     -10.657 -27.984  -1.713  1.00  0.83           C  
ATOM    418  CG  GLU A  27     -11.942 -28.435  -2.400  1.00  0.83           C  
ATOM    419  CD  GLU A  27     -12.468 -29.757  -1.884  1.00  0.83           C  
ATOM    420  OE1 GLU A  27     -11.776 -30.399  -1.131  1.00  0.83           O  
ATOM    421  OE2 GLU A  27     -13.563 -30.120  -2.249  1.00  0.83           O  
ATOM    422  H   GLU A  27      -9.567 -27.903  -4.020  1.00  0.83           H  
ATOM    423  HA  GLU A  27     -10.843 -25.964  -2.380  1.00  0.83           H  
ATOM    424 1HB  GLU A  27      -9.931 -28.795  -1.782  1.00  0.83           H  
ATOM    425 2HB  GLU A  27     -10.875 -27.829  -0.655  1.00  0.83           H  
ATOM    426 1HG  GLU A  27     -12.704 -27.670  -2.246  1.00  0.83           H  
ATOM    427 2HG  GLU A  27     -11.759 -28.514  -3.471  1.00  0.83           H  
ATOM    428  N   SER A  28      -7.756 -26.681  -1.493  1.00  0.73           N  
ATOM    429  CA  SER A  28      -6.681 -26.209  -0.638  1.00  0.73           C  
ATOM    430  C   SER A  28      -6.366 -24.738  -0.897  1.00  0.73           C  
ATOM    431  O   SER A  28      -6.193 -23.971   0.058  1.00  0.73           O  
ATOM    432  CB  SER A  28      -5.435 -27.047  -0.840  1.00  0.73           C  
ATOM    433  OG  SER A  28      -5.634 -28.368  -0.401  1.00  0.73           O  
ATOM    434  H   SER A  28      -7.587 -27.414  -2.165  1.00  0.73           H  
ATOM    435  HA  SER A  28      -7.000 -26.310   0.399  1.00  0.73           H  
ATOM    436 1HB  SER A  28      -5.172 -27.047  -1.899  1.00  0.73           H  
ATOM    437 2HB  SER A  28      -4.605 -26.600  -0.298  1.00  0.73           H  
ATOM    438  HG  SER A  28      -4.800 -28.824  -0.551  1.00  0.73           H  
ATOM    439  N   GLU A  29      -6.319 -24.312  -2.172  1.00  0.66           N  
ATOM    440  CA  GLU A  29      -6.040 -22.892  -2.397  1.00  0.66           C  
ATOM    441  C   GLU A  29      -7.190 -22.041  -1.886  1.00  0.66           C  
ATOM    442  O   GLU A  29      -6.969 -20.980  -1.302  1.00  0.66           O  
ATOM    443  CB  GLU A  29      -5.797 -22.552  -3.868  1.00  0.66           C  
ATOM    444  CG  GLU A  29      -4.503 -23.089  -4.469  1.00  0.66           C  
ATOM    445  CD  GLU A  29      -4.321 -22.663  -5.914  1.00  0.66           C  
ATOM    446  OE1 GLU A  29      -5.125 -21.884  -6.390  1.00  0.66           O  
ATOM    447  OE2 GLU A  29      -3.392 -23.116  -6.539  1.00  0.66           O  
ATOM    448  H   GLU A  29      -6.459 -24.957  -2.957  1.00  0.66           H  
ATOM    449  HA  GLU A  29      -5.146 -22.624  -1.836  1.00  0.66           H  
ATOM    450 1HB  GLU A  29      -6.622 -22.954  -4.459  1.00  0.66           H  
ATOM    451 2HB  GLU A  29      -5.805 -21.470  -3.996  1.00  0.66           H  
ATOM    452 1HG  GLU A  29      -3.663 -22.716  -3.884  1.00  0.66           H  
ATOM    453 2HG  GLU A  29      -4.500 -24.173  -4.404  1.00  0.66           H  
ATOM    454  N   ARG A  30      -8.423 -22.514  -2.080  1.00  0.62           N  
ATOM    455  CA  ARG A  30      -9.579 -21.758  -1.636  1.00  0.62           C  
ATOM    456  C   ARG A  30      -9.566 -21.626  -0.123  1.00  0.62           C  
ATOM    457  O   ARG A  30      -9.855 -20.551   0.413  1.00  0.62           O  
ATOM    458  CB  ARG A  30     -10.854 -22.418  -2.135  1.00  0.62           C  
ATOM    459  CG  ARG A  30     -11.064 -22.277  -3.656  1.00  0.62           C  
ATOM    460  CD  ARG A  30     -12.213 -23.080  -4.156  1.00  0.62           C  
ATOM    461  NE  ARG A  30     -13.482 -22.603  -3.628  1.00  0.62           N  
ATOM    462  CZ  ARG A  30     -14.660 -23.222  -3.753  1.00  0.62           C  
ATOM    463  NH1 ARG A  30     -14.767 -24.366  -4.391  1.00  0.62           N  
ATOM    464  NH2 ARG A  30     -15.698 -22.642  -3.214  1.00  0.62           N  
ATOM    465  H   ARG A  30      -8.560 -23.401  -2.568  1.00  0.62           H  
ATOM    466  HA  ARG A  30      -9.529 -20.762  -2.068  1.00  0.62           H  
ATOM    467 1HB  ARG A  30     -10.834 -23.477  -1.892  1.00  0.62           H  
ATOM    468 2HB  ARG A  30     -11.720 -21.976  -1.633  1.00  0.62           H  
ATOM    469 1HG  ARG A  30     -11.270 -21.229  -3.892  1.00  0.62           H  
ATOM    470 2HG  ARG A  30     -10.165 -22.594  -4.182  1.00  0.62           H  
ATOM    471 1HD  ARG A  30     -12.251 -23.010  -5.249  1.00  0.62           H  
ATOM    472 2HD  ARG A  30     -12.085 -24.121  -3.864  1.00  0.62           H  
ATOM    473  HE  ARG A  30     -13.501 -21.712  -3.113  1.00  0.62           H  
ATOM    474 1HH1 ARG A  30     -13.946 -24.790  -4.801  1.00  0.62           H  
ATOM    475 2HH1 ARG A  30     -15.667 -24.813  -4.475  1.00  0.62           H  
ATOM    476 1HH2 ARG A  30     -15.532 -21.746  -2.736  1.00  0.62           H  
ATOM    477 2HH2 ARG A  30     -16.614 -23.052  -3.276  1.00  0.62           H  
ATOM    478  N   TYR A  31      -9.170 -22.697   0.574  1.00  0.60           N  
ATOM    479  CA  TYR A  31      -9.086 -22.641   2.018  1.00  0.60           C  
ATOM    480  C   TYR A  31      -8.034 -21.613   2.431  1.00  0.60           C  
ATOM    481  O   TYR A  31      -8.268 -20.811   3.332  1.00  0.60           O  
ATOM    482  CB  TYR A  31      -8.699 -24.006   2.602  1.00  0.60           C  
ATOM    483  CG  TYR A  31      -9.782 -25.111   2.604  1.00  0.60           C  
ATOM    484  CD1 TYR A  31      -9.388 -26.445   2.597  1.00  0.60           C  
ATOM    485  CD2 TYR A  31     -11.132 -24.807   2.641  1.00  0.60           C  
ATOM    486  CE1 TYR A  31     -10.332 -27.460   2.639  1.00  0.60           C  
ATOM    487  CE2 TYR A  31     -12.086 -25.834   2.693  1.00  0.60           C  
ATOM    488  CZ  TYR A  31     -11.689 -27.150   2.695  1.00  0.60           C  
ATOM    489  OH  TYR A  31     -12.628 -28.181   2.771  1.00  0.60           O  
ATOM    490  H   TYR A  31      -8.958 -23.568   0.093  1.00  0.60           H  
ATOM    491  HA  TYR A  31     -10.051 -22.330   2.415  1.00  0.60           H  
ATOM    492 1HB  TYR A  31      -7.845 -24.389   2.046  1.00  0.60           H  
ATOM    493 2HB  TYR A  31      -8.367 -23.865   3.630  1.00  0.60           H  
ATOM    494  HD1 TYR A  31      -8.327 -26.695   2.566  1.00  0.60           H  
ATOM    495  HD2 TYR A  31     -11.452 -23.767   2.644  1.00  0.60           H  
ATOM    496  HE1 TYR A  31     -10.008 -28.501   2.640  1.00  0.60           H  
ATOM    497  HE2 TYR A  31     -13.151 -25.598   2.738  1.00  0.60           H  
ATOM    498  HH  TYR A  31     -13.497 -27.853   3.141  1.00  0.60           H  
ATOM    499  N   ALA A  32      -6.888 -21.596   1.733  1.00  0.59           N  
ATOM    500  CA  ALA A  32      -5.822 -20.649   2.050  1.00  0.59           C  
ATOM    501  C   ALA A  32      -6.284 -19.206   1.864  1.00  0.59           C  
ATOM    502  O   ALA A  32      -5.993 -18.331   2.688  1.00  0.59           O  
ATOM    503  CB  ALA A  32      -4.613 -20.919   1.177  1.00  0.59           C  
ATOM    504  H   ALA A  32      -6.738 -22.286   0.994  1.00  0.59           H  
ATOM    505  HA  ALA A  32      -5.550 -20.787   3.097  1.00  0.59           H  
ATOM    506 1HB  ALA A  32      -3.815 -20.230   1.439  1.00  0.59           H  
ATOM    507 2HB  ALA A  32      -4.280 -21.945   1.332  1.00  0.59           H  
ATOM    508 3HB  ALA A  32      -4.883 -20.782   0.134  1.00  0.59           H  
ATOM    509  N   ILE A  33      -7.058 -18.964   0.810  1.00  0.59           N  
ATOM    510  CA  ILE A  33      -7.565 -17.626   0.554  1.00  0.59           C  
ATOM    511  C   ILE A  33      -8.489 -17.218   1.690  1.00  0.59           C  
ATOM    512  O   ILE A  33      -8.375 -16.111   2.237  1.00  0.59           O  
ATOM    513  CB  ILE A  33      -8.322 -17.574  -0.789  1.00  0.59           C  
ATOM    514  CG1 ILE A  33      -7.360 -17.767  -1.976  1.00  0.59           C  
ATOM    515  CG2 ILE A  33      -9.052 -16.272  -0.923  1.00  0.59           C  
ATOM    516  CD1 ILE A  33      -8.065 -18.028  -3.305  1.00  0.59           C  
ATOM    517  H   ILE A  33      -7.262 -19.719   0.154  1.00  0.59           H  
ATOM    518  HA  ILE A  33      -6.732 -16.931   0.519  1.00  0.59           H  
ATOM    519  HB  ILE A  33      -9.045 -18.388  -0.818  1.00  0.59           H  
ATOM    520 1HG1 ILE A  33      -6.763 -16.869  -2.087  1.00  0.59           H  
ATOM    521 2HG1 ILE A  33      -6.697 -18.599  -1.763  1.00  0.59           H  
ATOM    522 1HG2 ILE A  33      -9.598 -16.265  -1.858  1.00  0.59           H  
ATOM    523 2HG2 ILE A  33      -9.751 -16.158  -0.096  1.00  0.59           H  
ATOM    524 3HG2 ILE A  33      -8.345 -15.461  -0.912  1.00  0.59           H  
ATOM    525 1HD1 ILE A  33      -7.322 -18.146  -4.091  1.00  0.59           H  
ATOM    526 2HD1 ILE A  33      -8.658 -18.934  -3.233  1.00  0.59           H  
ATOM    527 3HD1 ILE A  33      -8.714 -17.189  -3.541  1.00  0.59           H  
ATOM    528  N   ALA A  34      -9.387 -18.131   2.064  1.00  0.60           N  
ATOM    529  CA  ALA A  34     -10.325 -17.887   3.142  1.00  0.60           C  
ATOM    530  C   ALA A  34      -9.618 -17.636   4.468  1.00  0.60           C  
ATOM    531  O   ALA A  34      -9.994 -16.716   5.195  1.00  0.60           O  
ATOM    532  CB  ALA A  34     -11.244 -19.073   3.275  1.00  0.60           C  
ATOM    533  H   ALA A  34      -9.431 -19.023   1.570  1.00  0.60           H  
ATOM    534  HA  ALA A  34     -10.909 -17.003   2.890  1.00  0.60           H  
ATOM    535 1HB  ALA A  34     -11.974 -18.887   4.062  1.00  0.60           H  
ATOM    536 2HB  ALA A  34     -11.759 -19.236   2.331  1.00  0.60           H  
ATOM    537 3HB  ALA A  34     -10.665 -19.945   3.515  1.00  0.60           H  
ATOM    538  N   ASP A  35      -8.560 -18.404   4.773  1.00  0.61           N  
ATOM    539  CA  ASP A  35      -7.835 -18.188   6.023  1.00  0.61           C  
ATOM    540  C   ASP A  35      -7.182 -16.825   6.064  1.00  0.61           C  
ATOM    541  O   ASP A  35      -7.208 -16.150   7.098  1.00  0.61           O  
ATOM    542  CB  ASP A  35      -6.765 -19.259   6.268  1.00  0.61           C  
ATOM    543  CG  ASP A  35      -7.309 -20.597   6.721  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      -8.458 -20.662   7.102  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      -6.563 -21.550   6.730  1.00  0.61           O  
ATOM    546  H   ASP A  35      -8.282 -19.158   4.146  1.00  0.61           H  
ATOM    547  HA  ASP A  35      -8.550 -18.243   6.841  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      -6.214 -19.416   5.336  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      -6.053 -18.900   7.007  1.00  0.61           H  
ATOM    550  N   ARG A  36      -6.622 -16.384   4.938  1.00  0.62           N  
ATOM    551  CA  ARG A  36      -6.015 -15.067   4.931  1.00  0.62           C  
ATOM    552  C   ARG A  36      -7.080 -14.007   5.164  1.00  0.62           C  
ATOM    553  O   ARG A  36      -6.878 -13.067   5.943  1.00  0.62           O  
ATOM    554  CB  ARG A  36      -5.287 -14.807   3.621  1.00  0.62           C  
ATOM    555  CG  ARG A  36      -3.983 -15.598   3.453  1.00  0.62           C  
ATOM    556  CD  ARG A  36      -3.154 -15.092   2.318  1.00  0.62           C  
ATOM    557  NE  ARG A  36      -3.767 -15.309   1.009  1.00  0.62           N  
ATOM    558  CZ  ARG A  36      -3.592 -16.414   0.247  1.00  0.62           C  
ATOM    559  NH1 ARG A  36      -2.825 -17.397   0.663  1.00  0.62           N  
ATOM    560  NH2 ARG A  36      -4.179 -16.501  -0.929  1.00  0.62           N  
ATOM    561  H   ARG A  36      -6.599 -16.973   4.101  1.00  0.62           H  
ATOM    562  HA  ARG A  36      -5.290 -15.015   5.741  1.00  0.62           H  
ATOM    563 1HB  ARG A  36      -5.942 -15.078   2.789  1.00  0.62           H  
ATOM    564 2HB  ARG A  36      -5.061 -13.746   3.528  1.00  0.62           H  
ATOM    565 1HG  ARG A  36      -3.396 -15.521   4.366  1.00  0.62           H  
ATOM    566 2HG  ARG A  36      -4.219 -16.643   3.265  1.00  0.62           H  
ATOM    567 1HD  ARG A  36      -2.993 -14.022   2.441  1.00  0.62           H  
ATOM    568 2HD  ARG A  36      -2.191 -15.602   2.327  1.00  0.62           H  
ATOM    569  HE  ARG A  36      -4.362 -14.579   0.644  1.00  0.62           H  
ATOM    570 1HH1 ARG A  36      -2.369 -17.337   1.562  1.00  0.62           H  
ATOM    571 2HH1 ARG A  36      -2.676 -18.201   0.070  1.00  0.62           H  
ATOM    572 1HH2 ARG A  36      -4.761 -15.743  -1.259  1.00  0.62           H  
ATOM    573 2HH2 ARG A  36      -4.047 -17.324  -1.500  1.00  0.62           H  
ATOM    574  N   ALA A  37      -8.246 -14.186   4.537  1.00  0.64           N  
ATOM    575  CA  ALA A  37      -9.321 -13.230   4.712  1.00  0.64           C  
ATOM    576  C   ALA A  37      -9.764 -13.176   6.171  1.00  0.64           C  
ATOM    577  O   ALA A  37      -9.857 -12.092   6.742  1.00  0.64           O  
ATOM    578  CB  ALA A  37     -10.492 -13.606   3.822  1.00  0.64           C  
ATOM    579  H   ALA A  37      -8.370 -14.978   3.903  1.00  0.64           H  
ATOM    580  HA  ALA A  37      -8.952 -12.245   4.428  1.00  0.64           H  
ATOM    581 1HB  ALA A  37     -11.279 -12.871   3.941  1.00  0.64           H  
ATOM    582 2HB  ALA A  37     -10.170 -13.630   2.785  1.00  0.64           H  
ATOM    583 3HB  ALA A  37     -10.867 -14.584   4.103  1.00  0.64           H  
ATOM    584  N   LEU A  38      -9.911 -14.344   6.807  1.00  0.67           N  
ATOM    585  CA  LEU A  38     -10.342 -14.422   8.202  1.00  0.67           C  
ATOM    586  C   LEU A  38      -9.333 -13.790   9.153  1.00  0.67           C  
ATOM    587  O   LEU A  38      -9.704 -13.069  10.088  1.00  0.67           O  
ATOM    588  CB  LEU A  38     -10.560 -15.895   8.574  1.00  0.67           C  
ATOM    589  CG  LEU A  38     -11.782 -16.567   7.895  1.00  0.67           C  
ATOM    590  CD1 LEU A  38     -11.764 -18.063   8.103  1.00  0.67           C  
ATOM    591  CD2 LEU A  38     -13.031 -15.998   8.486  1.00  0.67           C  
ATOM    592  H   LEU A  38      -9.779 -15.210   6.284  1.00  0.67           H  
ATOM    593  HA  LEU A  38     -11.288 -13.893   8.297  1.00  0.67           H  
ATOM    594 1HB  LEU A  38      -9.671 -16.457   8.288  1.00  0.67           H  
ATOM    595 2HB  LEU A  38     -10.687 -15.969   9.651  1.00  0.67           H  
ATOM    596  HG  LEU A  38     -11.755 -16.371   6.843  1.00  0.67           H  
ATOM    597 1HD1 LEU A  38     -12.634 -18.506   7.613  1.00  0.67           H  
ATOM    598 2HD1 LEU A  38     -10.853 -18.479   7.667  1.00  0.67           H  
ATOM    599 3HD1 LEU A  38     -11.794 -18.278   9.161  1.00  0.67           H  
ATOM    600 1HD2 LEU A  38     -13.896 -16.453   8.035  1.00  0.67           H  
ATOM    601 2HD2 LEU A  38     -13.044 -16.202   9.548  1.00  0.67           H  
ATOM    602 3HD2 LEU A  38     -13.050 -14.928   8.313  1.00  0.67           H  
ATOM    603  N   ALA A  39      -8.042 -14.017   8.901  1.00  0.70           N  
ATOM    604  CA  ALA A  39      -7.011 -13.433   9.748  1.00  0.70           C  
ATOM    605  C   ALA A  39      -7.090 -11.917   9.703  1.00  0.70           C  
ATOM    606  O   ALA A  39      -6.959 -11.232  10.729  1.00  0.70           O  
ATOM    607  CB  ALA A  39      -5.643 -13.887   9.282  1.00  0.70           C  
ATOM    608  H   ALA A  39      -7.771 -14.626   8.127  1.00  0.70           H  
ATOM    609  HA  ALA A  39      -7.181 -13.759  10.773  1.00  0.70           H  
ATOM    610 1HB  ALA A  39      -4.877 -13.458   9.923  1.00  0.70           H  
ATOM    611 2HB  ALA A  39      -5.590 -14.976   9.323  1.00  0.70           H  
ATOM    612 3HB  ALA A  39      -5.487 -13.558   8.254  1.00  0.70           H  
ATOM    613  N   GLN A  40      -7.331 -11.395   8.506  1.00  0.74           N  
ATOM    614  CA  GLN A  40      -7.420  -9.969   8.328  1.00  0.74           C  
ATOM    615  C   GLN A  40      -8.720  -9.408   8.840  1.00  0.74           C  
ATOM    616  O   GLN A  40      -8.743  -8.301   9.376  1.00  0.74           O  
ATOM    617  CB  GLN A  40      -7.207  -9.621   6.879  1.00  0.74           C  
ATOM    618  CG  GLN A  40      -5.785  -9.846   6.428  1.00  0.74           C  
ATOM    619  CD  GLN A  40      -4.827  -8.892   7.157  1.00  0.74           C  
ATOM    620  OE1 GLN A  40      -5.088  -7.671   7.283  1.00  0.74           O  
ATOM    621  NE2 GLN A  40      -3.710  -9.434   7.632  1.00  0.74           N  
ATOM    622  H   GLN A  40      -7.420 -12.005   7.689  1.00  0.74           H  
ATOM    623  HA  GLN A  40      -6.615  -9.510   8.898  1.00  0.74           H  
ATOM    624 1HB  GLN A  40      -7.880 -10.213   6.250  1.00  0.74           H  
ATOM    625 2HB  GLN A  40      -7.457  -8.587   6.757  1.00  0.74           H  
ATOM    626 1HG  GLN A  40      -5.509 -10.871   6.684  1.00  0.74           H  
ATOM    627 2HG  GLN A  40      -5.702  -9.708   5.357  1.00  0.74           H  
ATOM    628 1HE2 GLN A  40      -3.037  -8.872   8.113  1.00  0.74           H  
ATOM    629 2HE2 GLN A  40      -3.540 -10.413   7.505  1.00  0.74           H  
ATOM    630  N   TYR A  41      -9.800 -10.167   8.730  1.00  0.79           N  
ATOM    631  CA  TYR A  41     -11.061  -9.672   9.225  1.00  0.79           C  
ATOM    632  C   TYR A  41     -10.959  -9.456  10.702  1.00  0.79           C  
ATOM    633  O   TYR A  41     -11.410  -8.438  11.218  1.00  0.79           O  
ATOM    634  CB  TYR A  41     -12.169 -10.641   8.923  1.00  0.79           C  
ATOM    635  CG  TYR A  41     -12.498 -10.661   7.519  1.00  0.79           C  
ATOM    636  CD1 TYR A  41     -13.119 -11.734   6.975  1.00  0.79           C  
ATOM    637  CD2 TYR A  41     -12.166  -9.583   6.757  1.00  0.79           C  
ATOM    638  CE1 TYR A  41     -13.436 -11.716   5.665  1.00  0.79           C  
ATOM    639  CE2 TYR A  41     -12.481  -9.557   5.461  1.00  0.79           C  
ATOM    640  CZ  TYR A  41     -13.108 -10.592   4.912  1.00  0.79           C  
ATOM    641  OH  TYR A  41     -13.416 -10.520   3.627  1.00  0.79           O  
ATOM    642  H   TYR A  41      -9.751 -11.070   8.263  1.00  0.79           H  
ATOM    643  HA  TYR A  41     -11.276  -8.713   8.758  1.00  0.79           H  
ATOM    644 1HB  TYR A  41     -11.871 -11.647   9.221  1.00  0.79           H  
ATOM    645 2HB  TYR A  41     -13.065 -10.379   9.490  1.00  0.79           H  
ATOM    646  HD1 TYR A  41     -13.362 -12.586   7.594  1.00  0.79           H  
ATOM    647  HD2 TYR A  41     -11.666  -8.741   7.203  1.00  0.79           H  
ATOM    648  HE1 TYR A  41     -13.944 -12.568   5.231  1.00  0.79           H  
ATOM    649  HE2 TYR A  41     -12.237  -8.691   4.858  1.00  0.79           H  
ATOM    650  HH  TYR A  41     -13.311  -9.617   3.312  1.00  0.79           H  
ATOM    651  N   ALA A  42     -10.310 -10.390  11.393  1.00  0.85           N  
ATOM    652  CA  ALA A  42     -10.147 -10.231  12.818  1.00  0.85           C  
ATOM    653  C   ALA A  42      -9.345  -8.968  13.113  1.00  0.85           C  
ATOM    654  O   ALA A  42      -9.713  -8.169  13.975  1.00  0.85           O  
ATOM    655  CB  ALA A  42      -9.455 -11.452  13.384  1.00  0.85           C  
ATOM    656  H   ALA A  42      -9.959 -11.227  10.921  1.00  0.85           H  
ATOM    657  HA  ALA A  42     -11.134 -10.124  13.269  1.00  0.85           H  
ATOM    658 1HB  ALA A  42      -9.342 -11.339  14.460  1.00  0.85           H  
ATOM    659 2HB  ALA A  42     -10.050 -12.337  13.165  1.00  0.85           H  
ATOM    660 3HB  ALA A  42      -8.472 -11.553  12.921  1.00  0.85           H  
ATOM    661  N   ALA A  43      -8.278  -8.723  12.344  1.00  0.92           N  
ATOM    662  CA  ALA A  43      -7.502  -7.513  12.583  1.00  0.92           C  
ATOM    663  C   ALA A  43      -8.354  -6.261  12.375  1.00  0.92           C  
ATOM    664  O   ALA A  43      -8.301  -5.320  13.175  1.00  0.92           O  
ATOM    665  CB  ALA A  43      -6.298  -7.471  11.654  1.00  0.92           C  
ATOM    666  H   ALA A  43      -7.981  -9.398  11.634  1.00  0.92           H  
ATOM    667  HA  ALA A  43      -7.163  -7.527  13.618  1.00  0.92           H  
ATOM    668 1HB  ALA A  43      -5.714  -6.577  11.856  1.00  0.92           H  
ATOM    669 2HB  ALA A  43      -5.684  -8.357  11.816  1.00  0.92           H  
ATOM    670 3HB  ALA A  43      -6.639  -7.454  10.618  1.00  0.92           H  
ATOM    671  N   LEU A  44      -9.175  -6.266  11.324  1.00  1.02           N  
ATOM    672  CA  LEU A  44     -10.005  -5.111  11.016  1.00  1.02           C  
ATOM    673  C   LEU A  44     -11.062  -4.873  12.073  1.00  1.02           C  
ATOM    674  O   LEU A  44     -11.262  -3.739  12.506  1.00  1.02           O  
ATOM    675  CB  LEU A  44     -10.680  -5.310   9.659  1.00  1.02           C  
ATOM    676  CG  LEU A  44      -9.755  -5.270   8.437  1.00  1.02           C  
ATOM    677  CD1 LEU A  44     -10.527  -5.706   7.214  1.00  1.02           C  
ATOM    678  CD2 LEU A  44      -9.214  -3.865   8.250  1.00  1.02           C  
ATOM    679  H   LEU A  44      -9.188  -7.078  10.706  1.00  1.02           H  
ATOM    680  HA  LEU A  44      -9.366  -4.233  10.966  1.00  1.02           H  
ATOM    681 1HB  LEU A  44     -11.180  -6.277   9.664  1.00  1.02           H  
ATOM    682 2HB  LEU A  44     -11.426  -4.546   9.537  1.00  1.02           H  
ATOM    683  HG  LEU A  44      -8.926  -5.960   8.583  1.00  1.02           H  
ATOM    684 1HD1 LEU A  44      -9.859  -5.690   6.353  1.00  1.02           H  
ATOM    685 2HD1 LEU A  44     -10.894  -6.703   7.363  1.00  1.02           H  
ATOM    686 3HD1 LEU A  44     -11.360  -5.035   7.050  1.00  1.02           H  
ATOM    687 1HD2 LEU A  44      -8.578  -3.859   7.388  1.00  1.02           H  
ATOM    688 2HD2 LEU A  44     -10.024  -3.177   8.093  1.00  1.02           H  
ATOM    689 3HD2 LEU A  44      -8.650  -3.567   9.132  1.00  1.02           H  
ATOM    690  N   GLU A  45     -11.699  -5.944  12.551  1.00  1.14           N  
ATOM    691  CA  GLU A  45     -12.739  -5.779  13.553  1.00  1.14           C  
ATOM    692  C   GLU A  45     -12.162  -5.191  14.828  1.00  1.14           C  
ATOM    693  O   GLU A  45     -12.759  -4.284  15.415  1.00  1.14           O  
ATOM    694  CB  GLU A  45     -13.446  -7.111  13.827  1.00  1.14           C  
ATOM    695  CG  GLU A  45     -14.346  -7.594  12.664  1.00  1.14           C  
ATOM    696  CD  GLU A  45     -15.031  -8.918  12.924  1.00  1.14           C  
ATOM    697  OE1 GLU A  45     -14.786  -9.522  13.944  1.00  1.14           O  
ATOM    698  OE2 GLU A  45     -15.793  -9.329  12.084  1.00  1.14           O  
ATOM    699  H   GLU A  45     -11.485  -6.870  12.181  1.00  1.14           H  
ATOM    700  HA  GLU A  45     -13.477  -5.081  13.163  1.00  1.14           H  
ATOM    701 1HB  GLU A  45     -12.692  -7.882  14.002  1.00  1.14           H  
ATOM    702 2HB  GLU A  45     -14.049  -7.032  14.730  1.00  1.14           H  
ATOM    703 1HG  GLU A  45     -15.113  -6.841  12.483  1.00  1.14           H  
ATOM    704 2HG  GLU A  45     -13.749  -7.672  11.761  1.00  1.14           H  
ATOM    705  N   ILE A  46     -10.963  -5.638  15.203  1.00  1.30           N  
ATOM    706  CA  ILE A  46     -10.312  -5.138  16.401  1.00  1.30           C  
ATOM    707  C   ILE A  46     -10.026  -3.656  16.272  1.00  1.30           C  
ATOM    708  O   ILE A  46     -10.307  -2.881  17.181  1.00  1.30           O  
ATOM    709  CB  ILE A  46      -9.007  -5.896  16.667  1.00  1.30           C  
ATOM    710  CG1 ILE A  46      -9.328  -7.348  17.052  1.00  1.30           C  
ATOM    711  CG2 ILE A  46      -8.210  -5.196  17.756  1.00  1.30           C  
ATOM    712  CD1 ILE A  46      -8.126  -8.258  17.022  1.00  1.30           C  
ATOM    713  H   ILE A  46     -10.512  -6.384  14.665  1.00  1.30           H  
ATOM    714  HA  ILE A  46     -10.980  -5.288  17.245  1.00  1.30           H  
ATOM    715  HB  ILE A  46      -8.418  -5.929  15.748  1.00  1.30           H  
ATOM    716 1HG1 ILE A  46      -9.745  -7.360  18.056  1.00  1.30           H  
ATOM    717 2HG1 ILE A  46     -10.077  -7.737  16.366  1.00  1.30           H  
ATOM    718 1HG2 ILE A  46      -7.282  -5.737  17.928  1.00  1.30           H  
ATOM    719 2HG2 ILE A  46      -7.981  -4.176  17.441  1.00  1.30           H  
ATOM    720 3HG2 ILE A  46      -8.794  -5.170  18.675  1.00  1.30           H  
ATOM    721 1HD1 ILE A  46      -8.427  -9.266  17.302  1.00  1.30           H  
ATOM    722 2HD1 ILE A  46      -7.713  -8.270  16.012  1.00  1.30           H  
ATOM    723 3HD1 ILE A  46      -7.375  -7.894  17.719  1.00  1.30           H  
ATOM    724  N   LEU A  47      -9.499  -3.240  15.126  1.00  1.50           N  
ATOM    725  CA  LEU A  47      -9.215  -1.829  14.921  1.00  1.50           C  
ATOM    726  C   LEU A  47     -10.498  -0.999  14.963  1.00  1.50           C  
ATOM    727  O   LEU A  47     -10.550   0.083  15.552  1.00  1.50           O  
ATOM    728  CB  LEU A  47      -8.552  -1.654  13.549  1.00  1.50           C  
ATOM    729  CG  LEU A  47      -7.141  -2.240  13.421  1.00  1.50           C  
ATOM    730  CD1 LEU A  47      -6.702  -2.198  11.949  1.00  1.50           C  
ATOM    731  CD2 LEU A  47      -6.197  -1.456  14.307  1.00  1.50           C  
ATOM    732  H   LEU A  47      -9.273  -3.918  14.394  1.00  1.50           H  
ATOM    733  HA  LEU A  47      -8.546  -1.489  15.709  1.00  1.50           H  
ATOM    734 1HB  LEU A  47      -9.179  -2.142  12.800  1.00  1.50           H  
ATOM    735 2HB  LEU A  47      -8.503  -0.594  13.317  1.00  1.50           H  
ATOM    736  HG  LEU A  47      -7.146  -3.273  13.745  1.00  1.50           H  
ATOM    737 1HD1 LEU A  47      -5.706  -2.624  11.857  1.00  1.50           H  
ATOM    738 2HD1 LEU A  47      -7.402  -2.780  11.350  1.00  1.50           H  
ATOM    739 3HD1 LEU A  47      -6.694  -1.168  11.600  1.00  1.50           H  
ATOM    740 1HD2 LEU A  47      -5.194  -1.876  14.229  1.00  1.50           H  
ATOM    741 2HD2 LEU A  47      -6.182  -0.413  13.992  1.00  1.50           H  
ATOM    742 3HD2 LEU A  47      -6.537  -1.519  15.343  1.00  1.50           H  
ATOM    743  N   TRP A  48     -11.561  -1.541  14.384  1.00  1.74           N  
ATOM    744  CA  TRP A  48     -12.831  -0.847  14.281  1.00  1.74           C  
ATOM    745  C   TRP A  48     -13.593  -0.794  15.592  1.00  1.74           C  
ATOM    746  O   TRP A  48     -14.407   0.105  15.810  1.00  1.74           O  
ATOM    747  CB  TRP A  48     -13.633  -1.493  13.187  1.00  1.74           C  
ATOM    748  CG  TRP A  48     -12.970  -1.258  11.880  1.00  1.74           C  
ATOM    749  CD1 TRP A  48     -11.971  -0.364  11.626  1.00  1.74           C  
ATOM    750  CD2 TRP A  48     -13.217  -1.928  10.660  1.00  1.74           C  
ATOM    751  NE1 TRP A  48     -11.607  -0.430  10.315  1.00  1.74           N  
ATOM    752  CE2 TRP A  48     -12.361  -1.380   9.707  1.00  1.74           C  
ATOM    753  CE3 TRP A  48     -14.067  -2.921  10.301  1.00  1.74           C  
ATOM    754  CZ2 TRP A  48     -12.367  -1.808   8.414  1.00  1.74           C  
ATOM    755  CZ3 TRP A  48     -14.072  -3.350   9.025  1.00  1.74           C  
ATOM    756  CH2 TRP A  48     -13.252  -2.815   8.107  1.00  1.74           C  
ATOM    757  H   TRP A  48     -11.471  -2.451  13.930  1.00  1.74           H  
ATOM    758  HA  TRP A  48     -12.626   0.177  13.975  1.00  1.74           H  
ATOM    759 1HB  TRP A  48     -13.696  -2.566  13.366  1.00  1.74           H  
ATOM    760 2HB  TRP A  48     -14.645  -1.088  13.162  1.00  1.74           H  
ATOM    761  HD1 TRP A  48     -11.532   0.306  12.361  1.00  1.74           H  
ATOM    762  HE1 TRP A  48     -10.895   0.127   9.867  1.00  1.74           H  
ATOM    763  HE3 TRP A  48     -14.721  -3.352  11.025  1.00  1.74           H  
ATOM    764  HZ2 TRP A  48     -11.708  -1.388   7.649  1.00  1.74           H  
ATOM    765  HZ3 TRP A  48     -14.758  -4.133   8.768  1.00  1.74           H  
ATOM    766  HH2 TRP A  48     -13.304  -3.190   7.115  1.00  1.74           H  
ATOM    767  N   HIS A  49     -13.254  -1.674  16.526  1.00  1.97           N  
ATOM    768  CA  HIS A  49     -13.880  -1.658  17.840  1.00  1.97           C  
ATOM    769  C   HIS A  49     -13.613  -0.336  18.561  1.00  1.97           C  
ATOM    770  O   HIS A  49     -14.375   0.049  19.448  1.00  1.97           O  
ATOM    771  CB  HIS A  49     -13.396  -2.827  18.709  1.00  1.97           C  
ATOM    772  CG  HIS A  49     -13.990  -4.155  18.348  1.00  1.97           C  
ATOM    773  ND1 HIS A  49     -13.461  -5.353  18.781  1.00  1.97           N  
ATOM    774  CD2 HIS A  49     -15.086  -4.463  17.632  1.00  1.97           C  
ATOM    775  CE1 HIS A  49     -14.205  -6.348  18.332  1.00  1.97           C  
ATOM    776  NE2 HIS A  49     -15.215  -5.839  17.638  1.00  1.97           N  
ATOM    777  H   HIS A  49     -12.598  -2.420  16.295  1.00  1.97           H  
ATOM    778  HA  HIS A  49     -14.958  -1.759  17.724  1.00  1.97           H  
ATOM    779 1HB  HIS A  49     -12.316  -2.906  18.634  1.00  1.97           H  
ATOM    780 2HB  HIS A  49     -13.630  -2.619  19.751  1.00  1.97           H  
ATOM    781  HD1 HIS A  49     -12.649  -5.465  19.355  1.00  1.97           H  
ATOM    782  HD2 HIS A  49     -15.818  -3.842  17.117  1.00  1.97           H  
ATOM    783  HE1 HIS A  49     -13.948  -7.380  18.564  1.00  1.97           H  
ATOM    784  N   ASP A  50     -12.542   0.371  18.181  1.00  2.15           N  
ATOM    785  CA  ASP A  50     -12.212   1.644  18.801  1.00  2.15           C  
ATOM    786  C   ASP A  50     -12.753   2.845  18.010  1.00  2.15           C  
ATOM    787  O   ASP A  50     -12.473   3.994  18.362  1.00  2.15           O  
ATOM    788  CB  ASP A  50     -10.697   1.779  18.943  1.00  2.15           C  
ATOM    789  CG  ASP A  50     -10.090   0.785  19.937  1.00  2.15           C  
ATOM    790  OD1 ASP A  50     -10.687   0.562  20.968  1.00  2.15           O  
ATOM    791  OD2 ASP A  50      -9.033   0.271  19.664  1.00  2.15           O  
ATOM    792  H   ASP A  50     -11.942   0.036  17.422  1.00  2.15           H  
ATOM    793  HA  ASP A  50     -12.656   1.667  19.795  1.00  2.15           H  
ATOM    794 1HB  ASP A  50     -10.235   1.614  17.963  1.00  2.15           H  
ATOM    795 2HB  ASP A  50     -10.448   2.791  19.257  1.00  2.15           H  
ATOM    796  N   ASN A  51     -13.512   2.592  16.938  1.00  2.23           N  
ATOM    797  CA  ASN A  51     -14.026   3.664  16.093  1.00  2.23           C  
ATOM    798  C   ASN A  51     -15.441   3.400  15.543  1.00  2.23           C  
ATOM    799  O   ASN A  51     -15.579   3.040  14.370  1.00  2.23           O  
ATOM    800  CB  ASN A  51     -13.057   3.893  14.953  1.00  2.23           C  
ATOM    801  CG  ASN A  51     -13.453   5.032  14.088  1.00  2.23           C  
ATOM    802  OD1 ASN A  51     -14.645   5.304  13.936  1.00  2.23           O  
ATOM    803  ND2 ASN A  51     -12.488   5.718  13.526  1.00  2.23           N  
ATOM    804  H   ASN A  51     -13.745   1.633  16.688  1.00  2.23           H  
ATOM    805  HA  ASN A  51     -14.048   4.580  16.680  1.00  2.23           H  
ATOM    806 1HB  ASN A  51     -12.059   4.083  15.355  1.00  2.23           H  
ATOM    807 2HB  ASN A  51     -12.997   2.986  14.346  1.00  2.23           H  
ATOM    808 1HD2 ASN A  51     -12.707   6.505  12.944  1.00  2.23           H  
ATOM    809 2HD2 ASN A  51     -11.535   5.467  13.693  1.00  2.23           H  
ATOM    810  N   PRO A  52     -16.510   3.684  16.323  1.00  2.18           N  
ATOM    811  CA  PRO A  52     -17.919   3.401  16.035  1.00  2.18           C  
ATOM    812  C   PRO A  52     -18.444   3.973  14.715  1.00  2.18           C  
ATOM    813  O   PRO A  52     -19.394   3.433  14.137  1.00  2.18           O  
ATOM    814  CB  PRO A  52     -18.636   4.072  17.216  1.00  2.18           C  
ATOM    815  CG  PRO A  52     -17.622   4.080  18.329  1.00  2.18           C  
ATOM    816  CD  PRO A  52     -16.298   4.317  17.647  1.00  2.18           C  
ATOM    817  HA  PRO A  52     -18.070   2.311  16.064  1.00  2.18           H  
ATOM    818 1HB  PRO A  52     -18.963   5.085  16.926  1.00  2.18           H  
ATOM    819 2HB  PRO A  52     -19.544   3.505  17.470  1.00  2.18           H  
ATOM    820 1HG  PRO A  52     -17.867   4.864  19.062  1.00  2.18           H  
ATOM    821 2HG  PRO A  52     -17.649   3.121  18.870  1.00  2.18           H  
ATOM    822 1HD  PRO A  52     -16.100   5.395  17.539  1.00  2.18           H  
ATOM    823 2HD  PRO A  52     -15.526   3.804  18.230  1.00  2.18           H  
ATOM    824  N   ASP A  53     -17.815   5.029  14.202  1.00  2.02           N  
ATOM    825  CA  ASP A  53     -18.253   5.643  12.948  1.00  2.02           C  
ATOM    826  C   ASP A  53     -18.109   4.671  11.774  1.00  2.02           C  
ATOM    827  O   ASP A  53     -18.757   4.820  10.737  1.00  2.02           O  
ATOM    828  CB  ASP A  53     -17.472   6.928  12.661  1.00  2.02           C  
ATOM    829  CG  ASP A  53     -17.844   8.098  13.592  1.00  2.02           C  
ATOM    830  OD1 ASP A  53     -18.831   8.002  14.289  1.00  2.02           O  
ATOM    831  OD2 ASP A  53     -17.136   9.078  13.587  1.00  2.02           O  
ATOM    832  H   ASP A  53     -17.016   5.427  14.679  1.00  2.02           H  
ATOM    833  HA  ASP A  53     -19.307   5.902  13.045  1.00  2.02           H  
ATOM    834 1HB  ASP A  53     -16.408   6.732  12.756  1.00  2.02           H  
ATOM    835 2HB  ASP A  53     -17.652   7.234  11.631  1.00  2.02           H  
ATOM    836  N   ARG A  54     -17.260   3.663  11.949  1.00  1.81           N  
ATOM    837  CA  ARG A  54     -16.984   2.675  10.928  1.00  1.81           C  
ATOM    838  C   ARG A  54     -17.918   1.467  11.001  1.00  1.81           C  
ATOM    839  O   ARG A  54     -17.721   0.496  10.259  1.00  1.81           O  
ATOM    840  CB  ARG A  54     -15.552   2.206  11.047  1.00  1.81           C  
ATOM    841  CG  ARG A  54     -14.517   3.270  10.732  1.00  1.81           C  
ATOM    842  CD  ARG A  54     -13.161   2.739  10.877  1.00  1.81           C  
ATOM    843  NE  ARG A  54     -12.132   3.734  10.637  1.00  1.81           N  
ATOM    844  CZ  ARG A  54     -11.611   4.019   9.427  1.00  1.81           C  
ATOM    845  NH1 ARG A  54     -12.036   3.382   8.360  1.00  1.81           N  
ATOM    846  NH2 ARG A  54     -10.671   4.943   9.310  1.00  1.81           N  
ATOM    847  H   ARG A  54     -16.761   3.570  12.838  1.00  1.81           H  
ATOM    848  HA  ARG A  54     -17.110   3.151   9.956  1.00  1.81           H  
ATOM    849 1HB  ARG A  54     -15.366   1.859  12.065  1.00  1.81           H  
ATOM    850 2HB  ARG A  54     -15.378   1.362  10.376  1.00  1.81           H  
ATOM    851 1HG  ARG A  54     -14.646   3.615   9.707  1.00  1.81           H  
ATOM    852 2HG  ARG A  54     -14.639   4.109  11.420  1.00  1.81           H  
ATOM    853 1HD  ARG A  54     -13.037   2.353  11.888  1.00  1.81           H  
ATOM    854 2HD  ARG A  54     -13.031   1.940  10.156  1.00  1.81           H  
ATOM    855  HE  ARG A  54     -11.783   4.247  11.434  1.00  1.81           H  
ATOM    856 1HH1 ARG A  54     -12.764   2.677   8.432  1.00  1.81           H  
ATOM    857 2HH1 ARG A  54     -11.648   3.601   7.451  1.00  1.81           H  
ATOM    858 1HH2 ARG A  54     -10.341   5.438  10.127  1.00  1.81           H  
ATOM    859 2HH2 ARG A  54     -10.291   5.158   8.401  1.00  1.81           H  
ATOM    860  N   THR A  55     -18.962   1.533  11.844  1.00  1.58           N  
ATOM    861  CA  THR A  55     -19.913   0.429  11.979  1.00  1.58           C  
ATOM    862  C   THR A  55     -20.393  -0.125  10.637  1.00  1.58           C  
ATOM    863  O   THR A  55     -20.524  -1.334  10.480  1.00  1.58           O  
ATOM    864  CB  THR A  55     -21.158   0.816  12.799  1.00  1.58           C  
ATOM    865  OG1 THR A  55     -20.774   1.190  14.124  1.00  1.58           O  
ATOM    866  CG2 THR A  55     -22.109  -0.384  12.854  1.00  1.58           C  
ATOM    867  H   THR A  55     -19.084   2.352  12.444  1.00  1.58           H  
ATOM    868  HA  THR A  55     -19.415  -0.371  12.521  1.00  1.58           H  
ATOM    869  HB  THR A  55     -21.661   1.659  12.326  1.00  1.58           H  
ATOM    870  HG1 THR A  55     -20.295   2.042  14.090  1.00  1.58           H  
ATOM    871 1HG2 THR A  55     -22.997  -0.125  13.429  1.00  1.58           H  
ATOM    872 2HG2 THR A  55     -22.400  -0.656  11.840  1.00  1.58           H  
ATOM    873 3HG2 THR A  55     -21.609  -1.231  13.326  1.00  1.58           H  
ATOM    874  N   ALA A  56     -20.707   0.727   9.667  1.00  1.38           N  
ATOM    875  CA  ALA A  56     -21.183   0.182   8.397  1.00  1.38           C  
ATOM    876  C   ALA A  56     -20.149  -0.732   7.717  1.00  1.38           C  
ATOM    877  O   ALA A  56     -20.516  -1.732   7.091  1.00  1.38           O  
ATOM    878  CB  ALA A  56     -21.540   1.307   7.455  1.00  1.38           C  
ATOM    879  H   ALA A  56     -20.603   1.722   9.809  1.00  1.38           H  
ATOM    880  HA  ALA A  56     -22.075  -0.413   8.603  1.00  1.38           H  
ATOM    881 1HB  ALA A  56     -21.925   0.891   6.525  1.00  1.38           H  
ATOM    882 2HB  ALA A  56     -22.299   1.939   7.913  1.00  1.38           H  
ATOM    883 3HB  ALA A  56     -20.651   1.900   7.247  1.00  1.38           H  
ATOM    884  N   GLN A  57     -18.855  -0.371   7.782  1.00  1.21           N  
ATOM    885  CA  GLN A  57     -17.841  -1.191   7.115  1.00  1.21           C  
ATOM    886  C   GLN A  57     -17.686  -2.472   7.904  1.00  1.21           C  
ATOM    887  O   GLN A  57     -17.508  -3.558   7.353  1.00  1.21           O  
ATOM    888  CB  GLN A  57     -16.499  -0.472   7.006  1.00  1.21           C  
ATOM    889  CG  GLN A  57     -15.452  -1.193   6.134  1.00  1.21           C  
ATOM    890  CD  GLN A  57     -15.808  -1.299   4.648  1.00  1.21           C  
ATOM    891  OE1 GLN A  57     -16.116  -0.289   4.006  1.00  1.21           O  
ATOM    892  NE2 GLN A  57     -15.756  -2.507   4.088  1.00  1.21           N  
ATOM    893  H   GLN A  57     -18.568   0.418   8.356  1.00  1.21           H  
ATOM    894  HA  GLN A  57     -18.188  -1.445   6.117  1.00  1.21           H  
ATOM    895 1HB  GLN A  57     -16.650   0.527   6.599  1.00  1.21           H  
ATOM    896 2HB  GLN A  57     -16.072  -0.354   8.008  1.00  1.21           H  
ATOM    897 1HG  GLN A  57     -14.490  -0.675   6.227  1.00  1.21           H  
ATOM    898 2HG  GLN A  57     -15.377  -2.204   6.500  1.00  1.21           H  
ATOM    899 1HE2 GLN A  57     -15.947  -2.620   3.097  1.00  1.21           H  
ATOM    900 2HE2 GLN A  57     -15.525  -3.308   4.638  1.00  1.21           H  
ATOM    901  N   TYR A  58     -17.772  -2.320   9.219  1.00  1.08           N  
ATOM    902  CA  TYR A  58     -17.652  -3.402  10.175  1.00  1.08           C  
ATOM    903  C   TYR A  58     -18.691  -4.455   9.856  1.00  1.08           C  
ATOM    904  O   TYR A  58     -18.349  -5.624   9.687  1.00  1.08           O  
ATOM    905  CB  TYR A  58     -17.780  -2.799  11.575  1.00  1.08           C  
ATOM    906  CG  TYR A  58     -17.761  -3.669  12.779  1.00  1.08           C  
ATOM    907  CD1 TYR A  58     -16.570  -4.164  13.290  1.00  1.08           C  
ATOM    908  CD2 TYR A  58     -18.953  -3.915  13.431  1.00  1.08           C  
ATOM    909  CE1 TYR A  58     -16.573  -4.907  14.435  1.00  1.08           C  
ATOM    910  CE2 TYR A  58     -18.959  -4.655  14.583  1.00  1.08           C  
ATOM    911  CZ  TYR A  58     -17.771  -5.157  15.094  1.00  1.08           C  
ATOM    912  OH  TYR A  58     -17.783  -5.904  16.266  1.00  1.08           O  
ATOM    913  H   TYR A  58     -17.918  -1.378   9.581  1.00  1.08           H  
ATOM    914  HA  TYR A  58     -16.687  -3.873  10.070  1.00  1.08           H  
ATOM    915 1HB  TYR A  58     -16.998  -2.045  11.698  1.00  1.08           H  
ATOM    916 2HB  TYR A  58     -18.692  -2.282  11.610  1.00  1.08           H  
ATOM    917  HD1 TYR A  58     -15.638  -3.964  12.800  1.00  1.08           H  
ATOM    918  HD2 TYR A  58     -19.888  -3.511  13.032  1.00  1.08           H  
ATOM    919  HE1 TYR A  58     -15.637  -5.291  14.832  1.00  1.08           H  
ATOM    920  HE2 TYR A  58     -19.900  -4.844  15.100  1.00  1.08           H  
ATOM    921  HH  TYR A  58     -16.875  -5.970  16.635  1.00  1.08           H  
ATOM    922  N   GLN A  59     -19.944  -4.039   9.700  1.00  0.97           N  
ATOM    923  CA  GLN A  59     -21.005  -4.982   9.387  1.00  0.97           C  
ATOM    924  C   GLN A  59     -20.763  -5.657   8.035  1.00  0.97           C  
ATOM    925  O   GLN A  59     -20.968  -6.868   7.903  1.00  0.97           O  
ATOM    926  CB  GLN A  59     -22.352  -4.269   9.403  1.00  0.97           C  
ATOM    927  CG  GLN A  59     -22.781  -3.841  10.797  1.00  0.97           C  
ATOM    928  CD  GLN A  59     -24.050  -3.025  10.805  1.00  0.97           C  
ATOM    929  OE1 GLN A  59     -24.586  -2.631   9.762  1.00  0.97           O  
ATOM    930  NE2 GLN A  59     -24.539  -2.741  12.003  1.00  0.97           N  
ATOM    931  H   GLN A  59     -20.164  -3.055   9.843  1.00  0.97           H  
ATOM    932  HA  GLN A  59     -21.017  -5.751  10.156  1.00  0.97           H  
ATOM    933 1HB  GLN A  59     -22.295  -3.374   8.778  1.00  0.97           H  
ATOM    934 2HB  GLN A  59     -23.123  -4.921   8.988  1.00  0.97           H  
ATOM    935 1HG  GLN A  59     -22.945  -4.735  11.401  1.00  0.97           H  
ATOM    936 2HG  GLN A  59     -21.988  -3.245  11.241  1.00  0.97           H  
ATOM    937 1HE2 GLN A  59     -25.362  -2.184  12.094  1.00  0.97           H  
ATOM    938 2HE2 GLN A  59     -24.046  -3.060  12.841  1.00  0.97           H  
ATOM    939  N   ARG A  60     -20.272  -4.909   7.033  1.00  0.88           N  
ATOM    940  CA  ARG A  60     -19.978  -5.539   5.745  1.00  0.88           C  
ATOM    941  C   ARG A  60     -18.912  -6.621   5.911  1.00  0.88           C  
ATOM    942  O   ARG A  60     -19.021  -7.711   5.344  1.00  0.88           O  
ATOM    943  CB  ARG A  60     -19.536  -4.504   4.711  1.00  0.88           C  
ATOM    944  CG  ARG A  60     -20.678  -3.614   4.187  1.00  0.88           C  
ATOM    945  CD  ARG A  60     -20.295  -2.812   2.976  1.00  0.88           C  
ATOM    946  NE  ARG A  60     -19.347  -1.730   3.263  1.00  0.88           N  
ATOM    947  CZ  ARG A  60     -19.711  -0.470   3.605  1.00  0.88           C  
ATOM    948  NH1 ARG A  60     -20.985  -0.151   3.692  1.00  0.88           N  
ATOM    949  NH2 ARG A  60     -18.791   0.447   3.834  1.00  0.88           N  
ATOM    950  H   ARG A  60     -20.131  -3.902   7.153  1.00  0.88           H  
ATOM    951  HA  ARG A  60     -20.890  -6.012   5.380  1.00  0.88           H  
ATOM    952 1HB  ARG A  60     -18.782  -3.852   5.146  1.00  0.88           H  
ATOM    953 2HB  ARG A  60     -19.079  -5.010   3.861  1.00  0.88           H  
ATOM    954 1HG  ARG A  60     -21.526  -4.243   3.923  1.00  0.88           H  
ATOM    955 2HG  ARG A  60     -20.977  -2.922   4.968  1.00  0.88           H  
ATOM    956 1HD  ARG A  60     -19.837  -3.473   2.242  1.00  0.88           H  
ATOM    957 2HD  ARG A  60     -21.192  -2.368   2.547  1.00  0.88           H  
ATOM    958  HE  ARG A  60     -18.356  -1.931   3.198  1.00  0.88           H  
ATOM    959 1HH1 ARG A  60     -21.693  -0.850   3.514  1.00  0.88           H  
ATOM    960 2HH1 ARG A  60     -21.254   0.794   3.918  1.00  0.88           H  
ATOM    961 1HH2 ARG A  60     -17.798   0.204   3.763  1.00  0.88           H  
ATOM    962 2HH2 ARG A  60     -19.059   1.384   4.082  1.00  0.88           H  
ATOM    963  N   ILE A  61     -17.911  -6.343   6.740  1.00  0.81           N  
ATOM    964  CA  ILE A  61     -16.866  -7.313   6.999  1.00  0.81           C  
ATOM    965  C   ILE A  61     -17.362  -8.505   7.781  1.00  0.81           C  
ATOM    966  O   ILE A  61     -16.979  -9.632   7.475  1.00  0.81           O  
ATOM    967  CB  ILE A  61     -15.624  -6.678   7.614  1.00  0.81           C  
ATOM    968  CG1 ILE A  61     -15.015  -5.755   6.541  1.00  0.81           C  
ATOM    969  CG2 ILE A  61     -14.678  -7.727   8.093  1.00  0.81           C  
ATOM    970  CD1 ILE A  61     -14.708  -6.495   5.247  1.00  0.81           C  
ATOM    971  H   ILE A  61     -17.864  -5.422   7.177  1.00  0.81           H  
ATOM    972  HA  ILE A  61     -16.541  -7.696   6.035  1.00  0.81           H  
ATOM    973  HB  ILE A  61     -15.925  -6.050   8.452  1.00  0.81           H  
ATOM    974 1HG1 ILE A  61     -15.702  -4.943   6.330  1.00  0.81           H  
ATOM    975 2HG1 ILE A  61     -14.084  -5.350   6.906  1.00  0.81           H  
ATOM    976 1HG2 ILE A  61     -13.787  -7.265   8.522  1.00  0.81           H  
ATOM    977 2HG2 ILE A  61     -15.165  -8.347   8.851  1.00  0.81           H  
ATOM    978 3HG2 ILE A  61     -14.420  -8.327   7.253  1.00  0.81           H  
ATOM    979 1HD1 ILE A  61     -14.279  -5.831   4.515  1.00  0.81           H  
ATOM    980 2HD1 ILE A  61     -14.015  -7.283   5.453  1.00  0.81           H  
ATOM    981 3HD1 ILE A  61     -15.626  -6.921   4.832  1.00  0.81           H  
ATOM    982  N   GLN A  62     -18.241  -8.288   8.751  1.00  0.76           N  
ATOM    983  CA  GLN A  62     -18.781  -9.405   9.508  1.00  0.76           C  
ATOM    984  C   GLN A  62     -19.517 -10.357   8.556  1.00  0.76           C  
ATOM    985  O   GLN A  62     -19.412 -11.579   8.696  1.00  0.76           O  
ATOM    986  CB  GLN A  62     -19.699  -8.892  10.613  1.00  0.76           C  
ATOM    987  CG  GLN A  62     -18.946  -8.179  11.752  1.00  0.76           C  
ATOM    988  CD  GLN A  62     -19.854  -7.565  12.773  1.00  0.76           C  
ATOM    989  OE1 GLN A  62     -20.872  -6.939  12.451  1.00  0.76           O  
ATOM    990  NE2 GLN A  62     -19.505  -7.774  14.043  1.00  0.76           N  
ATOM    991  H   GLN A  62     -18.508  -7.332   8.982  1.00  0.76           H  
ATOM    992  HA  GLN A  62     -17.953  -9.942   9.970  1.00  0.76           H  
ATOM    993 1HB  GLN A  62     -20.414  -8.192  10.188  1.00  0.76           H  
ATOM    994 2HB  GLN A  62     -20.259  -9.717  11.032  1.00  0.76           H  
ATOM    995 1HG  GLN A  62     -18.325  -8.915  12.265  1.00  0.76           H  
ATOM    996 2HG  GLN A  62     -18.310  -7.405  11.343  1.00  0.76           H  
ATOM    997 1HE2 GLN A  62     -20.070  -7.423  14.794  1.00  0.76           H  
ATOM    998 2HE2 GLN A  62     -18.671  -8.290  14.254  1.00  0.76           H  
ATOM    999  N   VAL A  63     -20.201  -9.811   7.546  1.00  0.71           N  
ATOM   1000  CA  VAL A  63     -20.854 -10.659   6.553  1.00  0.71           C  
ATOM   1001  C   VAL A  63     -19.842 -11.446   5.732  1.00  0.71           C  
ATOM   1002  O   VAL A  63     -19.993 -12.657   5.547  1.00  0.71           O  
ATOM   1003  CB  VAL A  63     -21.706  -9.836   5.591  1.00  0.71           C  
ATOM   1004  CG1 VAL A  63     -22.198 -10.715   4.458  1.00  0.71           C  
ATOM   1005  CG2 VAL A  63     -22.850  -9.279   6.316  1.00  0.71           C  
ATOM   1006  H   VAL A  63     -20.287  -8.792   7.488  1.00  0.71           H  
ATOM   1007  HA  VAL A  63     -21.498 -11.359   7.077  1.00  0.71           H  
ATOM   1008  HB  VAL A  63     -21.109  -9.034   5.165  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  63     -22.809 -10.125   3.775  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  63     -21.343 -11.124   3.917  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  63     -22.774 -11.510   4.855  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  63     -23.425  -8.704   5.605  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  63     -23.448 -10.083   6.726  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  63     -22.504  -8.638   7.120  1.00  0.71           H  
ATOM   1015  N   ASP A  64     -18.798 -10.768   5.256  1.00  0.68           N  
ATOM   1016  CA  ASP A  64     -17.759 -11.429   4.478  1.00  0.68           C  
ATOM   1017  C   ASP A  64     -17.070 -12.518   5.307  1.00  0.68           C  
ATOM   1018  O   ASP A  64     -16.725 -13.575   4.775  1.00  0.68           O  
ATOM   1019  CB  ASP A  64     -16.779 -10.393   3.947  1.00  0.68           C  
ATOM   1020  CG  ASP A  64     -17.394  -9.557   2.826  1.00  0.68           C  
ATOM   1021  OD1 ASP A  64     -18.410  -9.953   2.292  1.00  0.68           O  
ATOM   1022  OD2 ASP A  64     -16.860  -8.519   2.529  1.00  0.68           O  
ATOM   1023  H   ASP A  64     -18.739  -9.762   5.428  1.00  0.68           H  
ATOM   1024  HA  ASP A  64     -18.228 -11.907   3.619  1.00  0.68           H  
ATOM   1025 1HB  ASP A  64     -16.458  -9.740   4.757  1.00  0.68           H  
ATOM   1026 2HB  ASP A  64     -15.908 -10.887   3.560  1.00  0.68           H  
ATOM   1027  N   HIS A  65     -16.922 -12.267   6.614  1.00  0.65           N  
ATOM   1028  CA  HIS A  65     -16.351 -13.198   7.584  1.00  0.65           C  
ATOM   1029  C   HIS A  65     -17.222 -14.451   7.609  1.00  0.65           C  
ATOM   1030  O   HIS A  65     -16.700 -15.557   7.503  1.00  0.65           O  
ATOM   1031  CB  HIS A  65     -16.260 -12.544   8.970  1.00  0.65           C  
ATOM   1032  CG  HIS A  65     -15.557 -13.313  10.059  1.00  0.65           C  
ATOM   1033  ND1 HIS A  65     -14.182 -13.353  10.181  1.00  0.65           N  
ATOM   1034  CD2 HIS A  65     -16.042 -14.056  11.072  1.00  0.65           C  
ATOM   1035  CE1 HIS A  65     -13.856 -14.082  11.230  1.00  0.65           C  
ATOM   1036  NE2 HIS A  65     -14.964 -14.524  11.788  1.00  0.65           N  
ATOM   1037  H   HIS A  65     -17.206 -11.353   6.955  1.00  0.65           H  
ATOM   1038  HA  HIS A  65     -15.359 -13.503   7.276  1.00  0.65           H  
ATOM   1039 1HB  HIS A  65     -15.772 -11.571   8.873  1.00  0.65           H  
ATOM   1040 2HB  HIS A  65     -17.250 -12.358   9.334  1.00  0.65           H  
ATOM   1041  HD2 HIS A  65     -17.094 -14.244  11.284  1.00  0.65           H  
ATOM   1042  HE1 HIS A  65     -12.839 -14.285  11.571  1.00  0.65           H  
ATOM   1043  HE2 HIS A  65     -15.024 -15.108  12.609  1.00  0.65           H  
ATOM   1044  N   LEU A  66     -18.559 -14.283   7.698  1.00  0.63           N  
ATOM   1045  CA  LEU A  66     -19.465 -15.439   7.708  1.00  0.63           C  
ATOM   1046  C   LEU A  66     -19.261 -16.239   6.428  1.00  0.63           C  
ATOM   1047  O   LEU A  66     -19.215 -17.474   6.447  1.00  0.63           O  
ATOM   1048  CB  LEU A  66     -20.939 -14.980   7.725  1.00  0.63           C  
ATOM   1049  CG  LEU A  66     -21.500 -14.322   8.987  1.00  0.63           C  
ATOM   1050  CD1 LEU A  66     -22.907 -13.747   8.691  1.00  0.63           C  
ATOM   1051  CD2 LEU A  66     -21.601 -15.348  10.079  1.00  0.63           C  
ATOM   1052  H   LEU A  66     -18.939 -13.340   7.796  1.00  0.63           H  
ATOM   1053  HA  LEU A  66     -19.251 -16.064   8.568  1.00  0.63           H  
ATOM   1054 1HB  LEU A  66     -21.085 -14.279   6.926  1.00  0.63           H  
ATOM   1055 2HB  LEU A  66     -21.562 -15.844   7.512  1.00  0.63           H  
ATOM   1056  HG  LEU A  66     -20.851 -13.511   9.289  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  66     -23.304 -13.277   9.588  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  66     -22.844 -13.013   7.898  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  66     -23.570 -14.552   8.381  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  66     -22.005 -14.893  10.977  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  66     -22.264 -16.142   9.764  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  66     -20.614 -15.757  10.289  1.00  0.63           H  
ATOM   1063  N   GLY A  67     -19.085 -15.522   5.323  1.00  0.62           N  
ATOM   1064  CA  GLY A  67     -18.834 -16.140   4.036  1.00  0.62           C  
ATOM   1065  C   GLY A  67     -17.562 -16.978   4.089  1.00  0.62           C  
ATOM   1066  O   GLY A  67     -17.577 -18.174   3.792  1.00  0.62           O  
ATOM   1067  H   GLY A  67     -19.154 -14.504   5.383  1.00  0.62           H  
ATOM   1068 1HA  GLY A  67     -19.683 -16.762   3.763  1.00  0.62           H  
ATOM   1069 2HA  GLY A  67     -18.736 -15.363   3.278  1.00  0.62           H  
ATOM   1070  N   ALA A  68     -16.460 -16.358   4.499  1.00  0.62           N  
ATOM   1071  CA  ALA A  68     -15.179 -17.043   4.577  1.00  0.62           C  
ATOM   1072  C   ALA A  68     -15.251 -18.253   5.501  1.00  0.62           C  
ATOM   1073  O   ALA A  68     -14.701 -19.315   5.196  1.00  0.62           O  
ATOM   1074  CB  ALA A  68     -14.126 -16.093   5.075  1.00  0.62           C  
ATOM   1075  H   ALA A  68     -16.519 -15.372   4.747  1.00  0.62           H  
ATOM   1076  HA  ALA A  68     -14.916 -17.386   3.575  1.00  0.62           H  
ATOM   1077 1HB  ALA A  68     -13.170 -16.600   5.105  1.00  0.62           H  
ATOM   1078 2HB  ALA A  68     -14.070 -15.259   4.429  1.00  0.62           H  
ATOM   1079 3HB  ALA A  68     -14.402 -15.748   6.049  1.00  0.62           H  
ATOM   1080  N   LEU A  69     -15.981 -18.129   6.606  1.00  0.62           N  
ATOM   1081  CA  LEU A  69     -16.114 -19.250   7.511  1.00  0.62           C  
ATOM   1082  C   LEU A  69     -16.821 -20.412   6.791  1.00  0.62           C  
ATOM   1083  O   LEU A  69     -16.383 -21.566   6.896  1.00  0.62           O  
ATOM   1084  CB  LEU A  69     -16.883 -18.818   8.756  1.00  0.62           C  
ATOM   1085  CG  LEU A  69     -16.211 -17.878   9.748  1.00  0.62           C  
ATOM   1086  CD1 LEU A  69     -17.252 -17.453  10.784  1.00  0.62           C  
ATOM   1087  CD2 LEU A  69     -15.062 -18.579  10.402  1.00  0.62           C  
ATOM   1088  H   LEU A  69     -16.420 -17.240   6.832  1.00  0.62           H  
ATOM   1089  HA  LEU A  69     -15.122 -19.577   7.810  1.00  0.62           H  
ATOM   1090 1HB  LEU A  69     -17.733 -18.275   8.409  1.00  0.62           H  
ATOM   1091 2HB  LEU A  69     -17.211 -19.702   9.298  1.00  0.62           H  
ATOM   1092  HG  LEU A  69     -15.850 -16.999   9.244  1.00  0.62           H  
ATOM   1093 1HD1 LEU A  69     -16.802 -16.789  11.508  1.00  0.62           H  
ATOM   1094 2HD1 LEU A  69     -18.071 -16.947  10.295  1.00  0.62           H  
ATOM   1095 3HD1 LEU A  69     -17.622 -18.330  11.288  1.00  0.62           H  
ATOM   1096 1HD2 LEU A  69     -14.588 -17.906  11.116  1.00  0.62           H  
ATOM   1097 2HD2 LEU A  69     -15.427 -19.463  10.922  1.00  0.62           H  
ATOM   1098 3HD2 LEU A  69     -14.340 -18.873   9.646  1.00  0.62           H  
ATOM   1099  N   LEU A  70     -17.838 -20.120   5.958  1.00  0.62           N  
ATOM   1100  CA  LEU A  70     -18.501 -21.204   5.224  1.00  0.62           C  
ATOM   1101  C   LEU A  70     -17.539 -21.916   4.301  1.00  0.62           C  
ATOM   1102  O   LEU A  70     -17.569 -23.140   4.186  1.00  0.62           O  
ATOM   1103  CB  LEU A  70     -19.608 -20.715   4.288  1.00  0.62           C  
ATOM   1104  CG  LEU A  70     -20.842 -20.223   4.800  1.00  0.62           C  
ATOM   1105  CD1 LEU A  70     -21.546 -19.686   3.655  1.00  0.62           C  
ATOM   1106  CD2 LEU A  70     -21.638 -21.342   5.392  1.00  0.62           C  
ATOM   1107  H   LEU A  70     -18.180 -19.159   5.877  1.00  0.62           H  
ATOM   1108  HA  LEU A  70     -18.904 -21.917   5.940  1.00  0.62           H  
ATOM   1109 1HB  LEU A  70     -19.202 -19.934   3.665  1.00  0.62           H  
ATOM   1110 2HB  LEU A  70     -19.859 -21.544   3.630  1.00  0.62           H  
ATOM   1111  HG  LEU A  70     -20.679 -19.438   5.540  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  70     -22.468 -19.349   3.971  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  70     -20.966 -18.877   3.224  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  70     -21.690 -20.468   2.915  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  70     -22.584 -20.960   5.732  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  70     -21.810 -22.104   4.637  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  70     -21.098 -21.767   6.215  1.00  0.62           H  
ATOM   1118  N   THR A  71     -16.633 -21.164   3.686  1.00  0.61           N  
ATOM   1119  CA  THR A  71     -15.714 -21.746   2.714  1.00  0.61           C  
ATOM   1120  C   THR A  71     -14.634 -22.592   3.369  1.00  0.61           C  
ATOM   1121  O   THR A  71     -13.877 -23.264   2.675  1.00  0.61           O  
ATOM   1122  CB  THR A  71     -15.057 -20.683   1.830  1.00  0.61           C  
ATOM   1123  OG1 THR A  71     -14.250 -19.805   2.621  1.00  0.61           O  
ATOM   1124  CG2 THR A  71     -16.118 -19.898   1.132  1.00  0.61           C  
ATOM   1125  H   THR A  71     -16.646 -20.152   3.847  1.00  0.61           H  
ATOM   1126  HA  THR A  71     -16.290 -22.399   2.061  1.00  0.61           H  
ATOM   1127  HB  THR A  71     -14.427 -21.162   1.080  1.00  0.61           H  
ATOM   1128  HG1 THR A  71     -14.593 -19.731   3.531  1.00  0.61           H  
ATOM   1129 1HG2 THR A  71     -15.673 -19.148   0.495  1.00  0.61           H  
ATOM   1130 2HG2 THR A  71     -16.719 -20.569   0.525  1.00  0.61           H  
ATOM   1131 3HG2 THR A  71     -16.742 -19.419   1.866  1.00  0.61           H  
ATOM   1132  N   ARG A  72     -14.549 -22.541   4.701  1.00  0.60           N  
ATOM   1133  CA  ARG A  72     -13.615 -23.335   5.480  1.00  0.60           C  
ATOM   1134  C   ARG A  72     -14.370 -24.474   6.154  1.00  0.60           C  
ATOM   1135  O   ARG A  72     -13.824 -25.191   6.996  1.00  0.60           O  
ATOM   1136  CB  ARG A  72     -12.897 -22.492   6.523  1.00  0.60           C  
ATOM   1137  CG  ARG A  72     -11.870 -21.580   5.958  1.00  0.60           C  
ATOM   1138  CD  ARG A  72     -10.670 -22.340   5.491  1.00  0.60           C  
ATOM   1139  NE  ARG A  72      -9.848 -22.877   6.560  1.00  0.60           N  
ATOM   1140  CZ  ARG A  72      -9.707 -24.181   6.893  1.00  0.60           C  
ATOM   1141  NH1 ARG A  72     -10.374 -25.121   6.256  1.00  0.60           N  
ATOM   1142  NH2 ARG A  72      -8.878 -24.514   7.869  1.00  0.60           N  
ATOM   1143  H   ARG A  72     -15.197 -21.956   5.224  1.00  0.60           H  
ATOM   1144  HA  ARG A  72     -12.871 -23.761   4.813  1.00  0.60           H  
ATOM   1145 1HB  ARG A  72     -13.629 -21.874   7.047  1.00  0.60           H  
ATOM   1146 2HB  ARG A  72     -12.414 -23.134   7.255  1.00  0.60           H  
ATOM   1147 1HG  ARG A  72     -12.301 -21.053   5.115  1.00  0.60           H  
ATOM   1148 2HG  ARG A  72     -11.544 -20.862   6.712  1.00  0.60           H  
ATOM   1149 1HD  ARG A  72     -10.995 -23.158   4.881  1.00  0.60           H  
ATOM   1150 2HD  ARG A  72     -10.047 -21.679   4.911  1.00  0.60           H  
ATOM   1151  HE  ARG A  72      -9.280 -22.189   7.068  1.00  0.60           H  
ATOM   1152 1HH1 ARG A  72     -11.015 -24.867   5.516  1.00  0.60           H  
ATOM   1153 2HH1 ARG A  72     -10.254 -26.090   6.514  1.00  0.60           H  
ATOM   1154 1HH2 ARG A  72      -8.358 -23.792   8.361  1.00  0.60           H  
ATOM   1155 2HH2 ARG A  72      -8.759 -25.479   8.122  1.00  0.60           H  
ATOM   1156  N   ASP A  73     -15.657 -24.594   5.812  1.00  0.60           N  
ATOM   1157  CA  ASP A  73     -16.595 -25.560   6.364  1.00  0.60           C  
ATOM   1158  C   ASP A  73     -16.778 -25.406   7.875  1.00  0.60           C  
ATOM   1159  O   ASP A  73     -17.141 -26.350   8.582  1.00  0.60           O  
ATOM   1160  CB  ASP A  73     -16.135 -26.987   6.034  1.00  0.60           C  
ATOM   1161  CG  ASP A  73     -16.120 -27.318   4.506  1.00  0.60           C  
ATOM   1162  OD1 ASP A  73     -17.135 -27.150   3.841  1.00  0.60           O  
ATOM   1163  OD2 ASP A  73     -15.068 -27.726   4.023  1.00  0.60           O  
ATOM   1164  H   ASP A  73     -16.047 -23.969   5.110  1.00  0.60           H  
ATOM   1165  HA  ASP A  73     -17.555 -25.385   5.889  1.00  0.60           H  
ATOM   1166 1HB  ASP A  73     -15.145 -27.169   6.441  1.00  0.60           H  
ATOM   1167 2HB  ASP A  73     -16.808 -27.688   6.525  1.00  0.60           H  
ATOM   1168  N   ARG A  74     -16.593 -24.187   8.383  1.00  0.59           N  
ATOM   1169  CA  ARG A  74     -16.750 -23.924   9.803  1.00  0.59           C  
ATOM   1170  C   ARG A  74     -18.176 -23.481  10.066  1.00  0.59           C  
ATOM   1171  O   ARG A  74     -18.442 -22.382  10.551  1.00  0.59           O  
ATOM   1172  CB  ARG A  74     -15.740 -22.873  10.224  1.00  0.59           C  
ATOM   1173  CG  ARG A  74     -14.294 -23.324  10.147  1.00  0.59           C  
ATOM   1174  CD  ARG A  74     -13.322 -22.199  10.321  1.00  0.59           C  
ATOM   1175  NE  ARG A  74     -13.427 -21.547  11.619  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74     -12.634 -20.558  12.042  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74     -11.632 -20.121  11.304  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74     -12.891 -20.045  13.216  1.00  0.59           N  
ATOM   1179  H   ARG A  74     -16.346 -23.410   7.770  1.00  0.59           H  
ATOM   1180  HA  ARG A  74     -16.553 -24.840  10.360  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74     -15.850 -21.986   9.598  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74     -15.926 -22.579  11.254  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74     -14.108 -24.056  10.932  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74     -14.113 -23.786   9.179  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74     -12.307 -22.577  10.209  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74     -13.513 -21.449   9.553  1.00  0.59           H  
ATOM   1187  HE  ARG A  74     -14.187 -21.816  12.269  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74     -11.443 -20.552  10.410  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74     -11.043 -19.374  11.641  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74     -13.695 -20.440  13.734  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74     -12.329 -19.301  13.594  1.00  0.59           H  
ATOM   1192  N   TYR A  75     -19.094 -24.390   9.818  1.00  0.58           N  
ATOM   1193  CA  TYR A  75     -20.513 -24.067   9.862  1.00  0.58           C  
ATOM   1194  C   TYR A  75     -20.963 -23.627  11.246  1.00  0.58           C  
ATOM   1195  O   TYR A  75     -21.728 -22.669  11.388  1.00  0.58           O  
ATOM   1196  CB  TYR A  75     -21.282 -25.277   9.386  1.00  0.58           C  
ATOM   1197  CG  TYR A  75     -20.925 -25.587   7.954  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75     -20.372 -26.813   7.630  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75     -21.097 -24.634   6.981  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75     -19.989 -27.078   6.327  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75     -20.719 -24.894   5.678  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75     -20.160 -26.108   5.350  1.00  0.58           C  
ATOM   1203  OH  TYR A  75     -19.761 -26.353   4.049  1.00  0.58           O  
ATOM   1204  H   TYR A  75     -18.760 -25.300   9.492  1.00  0.58           H  
ATOM   1205  HA  TYR A  75     -20.699 -23.242   9.175  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75     -21.050 -26.146  10.007  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75     -22.360 -25.099   9.453  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75     -20.224 -27.566   8.406  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75     -21.523 -23.677   7.249  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75     -19.541 -28.039   6.072  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75     -20.842 -24.142   4.906  1.00  0.58           H  
ATOM   1212  HH  TYR A  75     -18.845 -26.746   4.041  1.00  0.58           H  
ATOM   1213  N   LYS A  76     -20.449 -24.284  12.284  1.00  0.57           N  
ATOM   1214  CA  LYS A  76     -20.848 -23.917  13.635  1.00  0.57           C  
ATOM   1215  C   LYS A  76     -20.386 -22.500  14.002  1.00  0.57           C  
ATOM   1216  O   LYS A  76     -20.992 -21.848  14.864  1.00  0.57           O  
ATOM   1217  CB  LYS A  76     -20.283 -24.922  14.656  1.00  0.57           C  
ATOM   1218  CG  LYS A  76     -18.770 -24.813  14.885  1.00  0.57           C  
ATOM   1219  CD  LYS A  76     -18.260 -25.835  15.892  1.00  0.57           C  
ATOM   1220  CE  LYS A  76     -16.734 -25.729  16.086  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76     -16.312 -24.432  16.729  1.00  0.57           N  
ATOM   1222  H   LYS A  76     -19.816 -25.054  12.127  1.00  0.57           H  
ATOM   1223  HA  LYS A  76     -21.938 -23.945  13.686  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76     -20.775 -24.777  15.616  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76     -20.505 -25.937  14.322  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76     -18.233 -24.919  13.943  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76     -18.557 -23.832  15.290  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76     -18.748 -25.668  16.852  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76     -18.504 -26.838  15.548  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76     -16.406 -26.553  16.715  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76     -16.247 -25.810  15.114  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76     -15.313 -24.418  16.832  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76     -16.586 -23.613  16.149  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76     -16.740 -24.342  17.630  1.00  0.57           H  
ATOM   1235  N   ASP A  77     -19.310 -22.013  13.350  1.00  0.57           N  
ATOM   1236  CA  ASP A  77     -18.778 -20.694  13.657  1.00  0.57           C  
ATOM   1237  C   ASP A  77     -19.570 -19.658  12.882  1.00  0.57           C  
ATOM   1238  O   ASP A  77     -19.764 -18.536  13.346  1.00  0.57           O  
ATOM   1239  CB  ASP A  77     -17.275 -20.601  13.382  1.00  0.57           C  
ATOM   1240  CG  ASP A  77     -16.425 -21.557  14.285  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77     -16.958 -22.084  15.252  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77     -15.246 -21.733  14.016  1.00  0.57           O  
ATOM   1243  H   ASP A  77     -18.884 -22.540  12.594  1.00  0.57           H  
ATOM   1244  HA  ASP A  77     -18.920 -20.502  14.718  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77     -17.097 -20.841  12.336  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77     -16.942 -19.576  13.539  1.00  0.57           H  
ATOM   1247  N   VAL A  78     -20.065 -20.050  11.702  1.00  0.57           N  
ATOM   1248  CA  VAL A  78     -20.890 -19.154  10.895  1.00  0.57           C  
ATOM   1249  C   VAL A  78     -22.148 -18.858  11.684  1.00  0.57           C  
ATOM   1250  O   VAL A  78     -22.555 -17.703  11.838  1.00  0.57           O  
ATOM   1251  CB  VAL A  78     -21.283 -19.822   9.556  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78     -22.306 -18.991   8.795  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78     -20.100 -19.972   8.721  1.00  0.57           C  
ATOM   1254  H   VAL A  78     -19.835 -20.982  11.355  1.00  0.57           H  
ATOM   1255  HA  VAL A  78     -20.345 -18.231  10.706  1.00  0.57           H  
ATOM   1256  HB  VAL A  78     -21.720 -20.788   9.763  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78     -22.570 -19.490   7.864  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78     -23.185 -18.883   9.409  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78     -21.886 -18.023   8.567  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78     -20.359 -20.442   7.806  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78     -19.722 -18.992   8.524  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78     -19.366 -20.569   9.234  1.00  0.57           H  
ATOM   1263  N   ILE A  79     -22.736 -19.919  12.230  1.00  0.57           N  
ATOM   1264  CA  ILE A  79     -23.939 -19.799  13.025  1.00  0.57           C  
ATOM   1265  C   ILE A  79     -23.688 -19.055  14.328  1.00  0.57           C  
ATOM   1266  O   ILE A  79     -24.422 -18.123  14.653  1.00  0.57           O  
ATOM   1267  CB  ILE A  79     -24.519 -21.181  13.320  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79     -24.996 -21.806  12.007  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79     -25.646 -21.056  14.306  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79     -25.299 -23.266  12.120  1.00  0.57           C  
ATOM   1271  H   ILE A  79     -22.339 -20.847  12.059  1.00  0.57           H  
ATOM   1272  HA  ILE A  79     -24.673 -19.236  12.447  1.00  0.57           H  
ATOM   1273  HB  ILE A  79     -23.737 -21.829  13.727  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79     -25.894 -21.289  11.666  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79     -24.217 -21.677  11.261  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79     -26.060 -22.041  14.514  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79     -25.268 -20.619  15.229  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79     -26.417 -20.414  13.890  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79     -25.609 -23.648  11.163  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79     -24.396 -23.790  12.435  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79     -26.081 -23.430  12.849  1.00  0.57           H  
ATOM   1282  N   SER A  80     -22.634 -19.427  15.069  1.00  0.58           N  
ATOM   1283  CA  SER A  80     -22.369 -18.758  16.334  1.00  0.58           C  
ATOM   1284  C   SER A  80     -22.086 -17.274  16.125  1.00  0.58           C  
ATOM   1285  O   SER A  80     -22.593 -16.428  16.864  1.00  0.58           O  
ATOM   1286  CB  SER A  80     -21.184 -19.404  17.024  1.00  0.58           C  
ATOM   1287  OG  SER A  80     -21.464 -20.737  17.362  1.00  0.58           O  
ATOM   1288  H   SER A  80     -22.032 -20.201  14.787  1.00  0.58           H  
ATOM   1289  HA  SER A  80     -23.252 -18.858  16.967  1.00  0.58           H  
ATOM   1290 1HB  SER A  80     -20.316 -19.366  16.368  1.00  0.58           H  
ATOM   1291 2HB  SER A  80     -20.940 -18.840  17.921  1.00  0.58           H  
ATOM   1292  HG  SER A  80     -21.422 -21.236  16.509  1.00  0.58           H  
ATOM   1293  N   HIS A  81     -21.307 -16.939  15.091  1.00  0.59           N  
ATOM   1294  CA  HIS A  81     -20.977 -15.551  14.813  1.00  0.59           C  
ATOM   1295  C   HIS A  81     -22.270 -14.811  14.529  1.00  0.59           C  
ATOM   1296  O   HIS A  81     -22.525 -13.765  15.118  1.00  0.59           O  
ATOM   1297  CB  HIS A  81     -20.005 -15.439  13.632  1.00  0.59           C  
ATOM   1298  CG  HIS A  81     -19.478 -14.035  13.335  1.00  0.59           C  
ATOM   1299  ND1 HIS A  81     -18.509 -13.428  14.117  1.00  0.59           N  
ATOM   1300  CD2 HIS A  81     -19.763 -13.147  12.352  1.00  0.59           C  
ATOM   1301  CE1 HIS A  81     -18.228 -12.233  13.616  1.00  0.59           C  
ATOM   1302  NE2 HIS A  81     -18.970 -12.049  12.552  1.00  0.59           N  
ATOM   1303  H   HIS A  81     -20.903 -17.656  14.492  1.00  0.59           H  
ATOM   1304  HA  HIS A  81     -20.510 -15.096  15.683  1.00  0.59           H  
ATOM   1305 1HB  HIS A  81     -19.143 -16.076  13.824  1.00  0.59           H  
ATOM   1306 2HB  HIS A  81     -20.485 -15.828  12.741  1.00  0.59           H  
ATOM   1307  HD2 HIS A  81     -20.466 -13.265  11.555  1.00  0.59           H  
ATOM   1308  HE1 HIS A  81     -17.495 -11.522  14.013  1.00  0.59           H  
ATOM   1309  HE2 HIS A  81     -18.959 -11.228  11.967  1.00  0.59           H  
ATOM   1310  N   TYR A  82     -23.097 -15.361  13.641  1.00  0.61           N  
ATOM   1311  CA  TYR A  82     -24.366 -14.745  13.302  1.00  0.61           C  
ATOM   1312  C   TYR A  82     -25.252 -14.499  14.504  1.00  0.61           C  
ATOM   1313  O   TYR A  82     -25.801 -13.404  14.663  1.00  0.61           O  
ATOM   1314  CB  TYR A  82     -25.113 -15.585  12.312  1.00  0.61           C  
ATOM   1315  CG  TYR A  82     -26.486 -15.047  12.020  1.00  0.61           C  
ATOM   1316  CD1 TYR A  82     -26.648 -13.966  11.158  1.00  0.61           C  
ATOM   1317  CD2 TYR A  82     -27.591 -15.658  12.588  1.00  0.61           C  
ATOM   1318  CE1 TYR A  82     -27.914 -13.509  10.873  1.00  0.61           C  
ATOM   1319  CE2 TYR A  82     -28.852 -15.197  12.301  1.00  0.61           C  
ATOM   1320  CZ  TYR A  82     -29.016 -14.128  11.446  1.00  0.61           C  
ATOM   1321  OH  TYR A  82     -30.279 -13.674  11.160  1.00  0.61           O  
ATOM   1322  H   TYR A  82     -22.847 -16.235  13.174  1.00  0.61           H  
ATOM   1323  HA  TYR A  82     -24.159 -13.787  12.846  1.00  0.61           H  
ATOM   1324 1HB  TYR A  82     -24.542 -15.620  11.392  1.00  0.61           H  
ATOM   1325 2HB  TYR A  82     -25.209 -16.605  12.680  1.00  0.61           H  
ATOM   1326  HD1 TYR A  82     -25.775 -13.492  10.706  1.00  0.61           H  
ATOM   1327  HD2 TYR A  82     -27.457 -16.508  13.258  1.00  0.61           H  
ATOM   1328  HE1 TYR A  82     -28.053 -12.673  10.200  1.00  0.61           H  
ATOM   1329  HE2 TYR A  82     -29.723 -15.679  12.745  1.00  0.61           H  
ATOM   1330  HH  TYR A  82     -30.927 -14.236  11.590  1.00  0.61           H  
ATOM   1331  N   GLN A  83     -25.424 -15.513  15.345  1.00  0.64           N  
ATOM   1332  CA  GLN A  83     -26.291 -15.351  16.494  1.00  0.64           C  
ATOM   1333  C   GLN A  83     -25.740 -14.240  17.376  1.00  0.64           C  
ATOM   1334  O   GLN A  83     -26.504 -13.424  17.896  1.00  0.64           O  
ATOM   1335  CB  GLN A  83     -26.394 -16.664  17.262  1.00  0.64           C  
ATOM   1336  CG  GLN A  83     -27.171 -17.763  16.508  1.00  0.64           C  
ATOM   1337  CD  GLN A  83     -27.143 -19.099  17.231  1.00  0.64           C  
ATOM   1338  OE1 GLN A  83     -26.552 -19.218  18.312  1.00  0.64           O  
ATOM   1339  NE2 GLN A  83     -27.768 -20.125  16.642  1.00  0.64           N  
ATOM   1340  H   GLN A  83     -24.959 -16.405  15.173  1.00  0.64           H  
ATOM   1341  HA  GLN A  83     -27.281 -15.060  16.149  1.00  0.64           H  
ATOM   1342 1HB  GLN A  83     -25.386 -17.043  17.453  1.00  0.64           H  
ATOM   1343 2HB  GLN A  83     -26.872 -16.492  18.222  1.00  0.64           H  
ATOM   1344 1HG  GLN A  83     -28.210 -17.453  16.410  1.00  0.64           H  
ATOM   1345 2HG  GLN A  83     -26.735 -17.896  15.523  1.00  0.64           H  
ATOM   1346 1HE2 GLN A  83     -27.763 -21.022  17.078  1.00  0.64           H  
ATOM   1347 2HE2 GLN A  83     -28.234 -20.010  15.745  1.00  0.64           H  
ATOM   1348  N   ARG A  84     -24.413 -14.164  17.505  1.00  0.68           N  
ATOM   1349  CA  ARG A  84     -23.807 -13.096  18.277  1.00  0.68           C  
ATOM   1350  C   ARG A  84     -24.069 -11.737  17.622  1.00  0.68           C  
ATOM   1351  O   ARG A  84     -24.362 -10.767  18.322  1.00  0.68           O  
ATOM   1352  CB  ARG A  84     -22.312 -13.330  18.433  1.00  0.68           C  
ATOM   1353  CG  ARG A  84     -21.938 -14.481  19.365  1.00  0.68           C  
ATOM   1354  CD  ARG A  84     -20.479 -14.755  19.320  1.00  0.68           C  
ATOM   1355  NE  ARG A  84     -20.095 -15.852  20.194  1.00  0.68           N  
ATOM   1356  CZ  ARG A  84     -18.891 -16.458  20.176  1.00  0.68           C  
ATOM   1357  NH1 ARG A  84     -17.971 -16.068  19.318  1.00  0.68           N  
ATOM   1358  NH2 ARG A  84     -18.634 -17.444  21.017  1.00  0.68           N  
ATOM   1359  H   ARG A  84     -23.809 -14.868  17.075  1.00  0.68           H  
ATOM   1360  HA  ARG A  84     -24.252 -13.097  19.270  1.00  0.68           H  
ATOM   1361 1HB  ARG A  84     -21.871 -13.542  17.470  1.00  0.68           H  
ATOM   1362 2HB  ARG A  84     -21.841 -12.427  18.814  1.00  0.68           H  
ATOM   1363 1HG  ARG A  84     -22.205 -14.213  20.386  1.00  0.68           H  
ATOM   1364 2HG  ARG A  84     -22.476 -15.378  19.080  1.00  0.68           H  
ATOM   1365 1HD  ARG A  84     -20.203 -15.021  18.298  1.00  0.68           H  
ATOM   1366 2HD  ARG A  84     -19.931 -13.866  19.624  1.00  0.68           H  
ATOM   1367  HE  ARG A  84     -20.776 -16.178  20.866  1.00  0.68           H  
ATOM   1368 1HH1 ARG A  84     -18.169 -15.314  18.672  1.00  0.68           H  
ATOM   1369 2HH1 ARG A  84     -17.068 -16.521  19.305  1.00  0.68           H  
ATOM   1370 1HH2 ARG A  84     -19.339 -17.744  21.676  1.00  0.68           H  
ATOM   1371 2HH2 ARG A  84     -17.732 -17.897  21.003  1.00  0.68           H  
ATOM   1372  N   LEU A  85     -24.052 -11.673  16.280  1.00  0.74           N  
ATOM   1373  CA  LEU A  85     -24.273 -10.393  15.612  1.00  0.74           C  
ATOM   1374  C   LEU A  85     -25.665  -9.893  15.964  1.00  0.74           C  
ATOM   1375  O   LEU A  85     -25.861  -8.712  16.290  1.00  0.74           O  
ATOM   1376  CB  LEU A  85     -24.208 -10.537  14.074  1.00  0.74           C  
ATOM   1377  CG  LEU A  85     -22.874 -10.902  13.475  1.00  0.74           C  
ATOM   1378  CD1 LEU A  85     -23.008 -11.104  11.954  1.00  0.74           C  
ATOM   1379  CD2 LEU A  85     -21.935  -9.878  13.804  1.00  0.74           C  
ATOM   1380  H   LEU A  85     -23.814 -12.503  15.738  1.00  0.74           H  
ATOM   1381  HA  LEU A  85     -23.530  -9.674  15.954  1.00  0.74           H  
ATOM   1382 1HB  LEU A  85     -24.926 -11.285  13.759  1.00  0.74           H  
ATOM   1383 2HB  LEU A  85     -24.499  -9.585  13.638  1.00  0.74           H  
ATOM   1384  HG  LEU A  85     -22.537 -11.817  13.887  1.00  0.74           H  
ATOM   1385 1HD1 LEU A  85     -22.045 -11.377  11.535  1.00  0.74           H  
ATOM   1386 2HD1 LEU A  85     -23.721 -11.885  11.744  1.00  0.74           H  
ATOM   1387 3HD1 LEU A  85     -23.346 -10.176  11.499  1.00  0.74           H  
ATOM   1388 1HD2 LEU A  85     -20.970 -10.146  13.393  1.00  0.74           H  
ATOM   1389 2HD2 LEU A  85     -22.281  -8.939  13.378  1.00  0.74           H  
ATOM   1390 3HD2 LEU A  85     -21.858  -9.783  14.886  1.00  0.74           H  
ATOM   1391  N   LYS A  86     -26.621 -10.825  15.982  1.00  0.81           N  
ATOM   1392  CA  LYS A  86     -27.998 -10.504  16.317  1.00  0.81           C  
ATOM   1393  C   LYS A  86     -28.099 -10.018  17.770  1.00  0.81           C  
ATOM   1394  O   LYS A  86     -28.713  -8.985  18.053  1.00  0.81           O  
ATOM   1395  CB  LYS A  86     -28.893 -11.722  16.063  1.00  0.81           C  
ATOM   1396  CG  LYS A  86     -30.374 -11.488  16.323  1.00  0.81           C  
ATOM   1397  CD  LYS A  86     -31.202 -12.718  15.963  1.00  0.81           C  
ATOM   1398  CE  LYS A  86     -32.681 -12.489  16.250  1.00  0.81           C  
ATOM   1399  NZ  LYS A  86     -33.505 -13.680  15.906  1.00  0.81           N  
ATOM   1400  H   LYS A  86     -26.376 -11.781  15.711  1.00  0.81           H  
ATOM   1401  HA  LYS A  86     -28.330  -9.694  15.667  1.00  0.81           H  
ATOM   1402 1HB  LYS A  86     -28.769 -12.054  15.029  1.00  0.81           H  
ATOM   1403 2HB  LYS A  86     -28.573 -12.542  16.703  1.00  0.81           H  
ATOM   1404 1HG  LYS A  86     -30.518 -11.260  17.380  1.00  0.81           H  
ATOM   1405 2HG  LYS A  86     -30.717 -10.638  15.734  1.00  0.81           H  
ATOM   1406 1HD  LYS A  86     -31.072 -12.945  14.902  1.00  0.81           H  
ATOM   1407 2HD  LYS A  86     -30.853 -13.571  16.545  1.00  0.81           H  
ATOM   1408 1HE  LYS A  86     -32.808 -12.265  17.308  1.00  0.81           H  
ATOM   1409 2HE  LYS A  86     -33.031 -11.638  15.664  1.00  0.81           H  
ATOM   1410 1HZ  LYS A  86     -34.476 -13.489  16.110  1.00  0.81           H  
ATOM   1411 2HZ  LYS A  86     -33.403 -13.889  14.923  1.00  0.81           H  
ATOM   1412 3HZ  LYS A  86     -33.197 -14.472  16.452  1.00  0.81           H  
ATOM   1413  N   LYS A  87     -27.447 -10.735  18.691  1.00  0.88           N  
ATOM   1414  CA  LYS A  87     -27.461 -10.398  20.117  1.00  0.88           C  
ATOM   1415  C   LYS A  87     -26.849  -9.026  20.409  1.00  0.88           C  
ATOM   1416  O   LYS A  87     -27.254  -8.350  21.358  1.00  0.88           O  
ATOM   1417  CB  LYS A  87     -26.742 -11.478  20.922  1.00  0.88           C  
ATOM   1418  CG  LYS A  87     -27.506 -12.804  20.998  1.00  0.88           C  
ATOM   1419  CD  LYS A  87     -26.724 -13.872  21.747  1.00  0.88           C  
ATOM   1420  CE  LYS A  87     -27.493 -15.188  21.779  1.00  0.88           C  
ATOM   1421  NZ  LYS A  87     -26.733 -16.266  22.474  1.00  0.88           N  
ATOM   1422  H   LYS A  87     -26.950 -11.576  18.394  1.00  0.88           H  
ATOM   1423  HA  LYS A  87     -28.500 -10.369  20.444  1.00  0.88           H  
ATOM   1424 1HB  LYS A  87     -25.773 -11.671  20.470  1.00  0.88           H  
ATOM   1425 2HB  LYS A  87     -26.567 -11.122  21.935  1.00  0.88           H  
ATOM   1426 1HG  LYS A  87     -28.451 -12.639  21.514  1.00  0.88           H  
ATOM   1427 2HG  LYS A  87     -27.727 -13.155  19.997  1.00  0.88           H  
ATOM   1428 1HD  LYS A  87     -25.768 -14.033  21.244  1.00  0.88           H  
ATOM   1429 2HD  LYS A  87     -26.531 -13.542  22.766  1.00  0.88           H  
ATOM   1430 1HE  LYS A  87     -28.439 -15.034  22.294  1.00  0.88           H  
ATOM   1431 2HE  LYS A  87     -27.695 -15.505  20.754  1.00  0.88           H  
ATOM   1432 1HZ  LYS A  87     -27.277 -17.118  22.468  1.00  0.88           H  
ATOM   1433 2HZ  LYS A  87     -25.859 -16.424  21.991  1.00  0.88           H  
ATOM   1434 3HZ  LYS A  87     -26.547 -15.991  23.428  1.00  0.88           H  
ATOM   1435  N   THR A  88     -25.909  -8.592  19.566  1.00  0.96           N  
ATOM   1436  CA  THR A  88     -25.259  -7.296  19.730  1.00  0.96           C  
ATOM   1437  C   THR A  88     -26.022  -6.173  19.018  1.00  0.96           C  
ATOM   1438  O   THR A  88     -25.536  -5.039  18.941  1.00  0.96           O  
ATOM   1439  CB  THR A  88     -23.790  -7.320  19.257  1.00  0.96           C  
ATOM   1440  OG1 THR A  88     -23.727  -7.687  17.879  1.00  0.96           O  
ATOM   1441  CG2 THR A  88     -22.984  -8.303  20.087  1.00  0.96           C  
ATOM   1442  H   THR A  88     -25.593  -9.214  18.820  1.00  0.96           H  
ATOM   1443  HA  THR A  88     -25.248  -7.059  20.793  1.00  0.96           H  
ATOM   1444  HB  THR A  88     -23.357  -6.330  19.373  1.00  0.96           H  
ATOM   1445  HG1 THR A  88     -24.503  -8.241  17.650  1.00  0.96           H  
ATOM   1446 1HG2 THR A  88     -21.950  -8.304  19.747  1.00  0.96           H  
ATOM   1447 2HG2 THR A  88     -23.023  -8.006  21.134  1.00  0.96           H  
ATOM   1448 3HG2 THR A  88     -23.395  -9.296  19.986  1.00  0.96           H  
ATOM   1449  N   GLY A  89     -27.201  -6.487  18.461  1.00  1.02           N  
ATOM   1450  CA  GLY A  89     -28.040  -5.487  17.814  1.00  1.02           C  
ATOM   1451  C   GLY A  89     -27.568  -5.041  16.438  1.00  1.02           C  
ATOM   1452  O   GLY A  89     -27.867  -3.921  16.019  1.00  1.02           O  
ATOM   1453  H   GLY A  89     -27.559  -7.440  18.507  1.00  1.02           H  
ATOM   1454 1HA  GLY A  89     -29.048  -5.895  17.726  1.00  1.02           H  
ATOM   1455 2HA  GLY A  89     -28.117  -4.618  18.465  1.00  1.02           H  
ATOM   1456  N   GLN A  90     -26.830  -5.886  15.728  1.00  1.07           N  
ATOM   1457  CA  GLN A  90     -26.335  -5.465  14.433  1.00  1.07           C  
ATOM   1458  C   GLN A  90     -27.281  -5.894  13.331  1.00  1.07           C  
ATOM   1459  O   GLN A  90     -28.100  -6.798  13.497  1.00  1.07           O  
ATOM   1460  CB  GLN A  90     -24.940  -6.024  14.181  1.00  1.07           C  
ATOM   1461  CG  GLN A  90     -23.945  -5.639  15.262  1.00  1.07           C  
ATOM   1462  CD  GLN A  90     -23.740  -4.140  15.436  1.00  1.07           C  
ATOM   1463  OE1 GLN A  90     -23.336  -3.420  14.510  1.00  1.07           O  
ATOM   1464  NE2 GLN A  90     -24.034  -3.638  16.643  1.00  1.07           N  
ATOM   1465  H   GLN A  90     -26.597  -6.816  16.080  1.00  1.07           H  
ATOM   1466  HA  GLN A  90     -26.273  -4.379  14.419  1.00  1.07           H  
ATOM   1467 1HB  GLN A  90     -24.990  -7.113  14.142  1.00  1.07           H  
ATOM   1468 2HB  GLN A  90     -24.569  -5.680  13.217  1.00  1.07           H  
ATOM   1469 1HG  GLN A  90     -24.331  -6.019  16.200  1.00  1.07           H  
ATOM   1470 2HG  GLN A  90     -22.981  -6.101  15.039  1.00  1.07           H  
ATOM   1471 1HE2 GLN A  90     -23.928  -2.661  16.816  1.00  1.07           H  
ATOM   1472 2HE2 GLN A  90     -24.396  -4.236  17.400  1.00  1.07           H  
ATOM   1473  N   ILE A  91     -27.171  -5.229  12.200  1.00  1.09           N  
ATOM   1474  CA  ILE A  91     -27.959  -5.585  11.041  1.00  1.09           C  
ATOM   1475  C   ILE A  91     -27.165  -6.488  10.133  1.00  1.09           C  
ATOM   1476  O   ILE A  91     -26.020  -6.190   9.797  1.00  1.09           O  
ATOM   1477  CB  ILE A  91     -28.412  -4.339  10.270  1.00  1.09           C  
ATOM   1478  CG1 ILE A  91     -29.315  -3.490  11.168  1.00  1.09           C  
ATOM   1479  CG2 ILE A  91     -29.123  -4.741   8.972  1.00  1.09           C  
ATOM   1480  CD1 ILE A  91     -29.614  -2.125  10.608  1.00  1.09           C  
ATOM   1481  H   ILE A  91     -26.504  -4.474  12.131  1.00  1.09           H  
ATOM   1482  HA  ILE A  91     -28.845  -6.126  11.369  1.00  1.09           H  
ATOM   1483  HB  ILE A  91     -27.536  -3.731  10.022  1.00  1.09           H  
ATOM   1484 1HG1 ILE A  91     -30.257  -4.018  11.318  1.00  1.09           H  
ATOM   1485 2HG1 ILE A  91     -28.831  -3.365  12.137  1.00  1.09           H  
ATOM   1486 1HG2 ILE A  91     -29.428  -3.846   8.436  1.00  1.09           H  
ATOM   1487 2HG2 ILE A  91     -28.445  -5.321   8.345  1.00  1.09           H  
ATOM   1488 3HG2 ILE A  91     -30.001  -5.342   9.207  1.00  1.09           H  
ATOM   1489 1HD1 ILE A  91     -30.258  -1.582  11.299  1.00  1.09           H  
ATOM   1490 2HD1 ILE A  91     -28.681  -1.575  10.472  1.00  1.09           H  
ATOM   1491 3HD1 ILE A  91     -30.118  -2.228   9.648  1.00  1.09           H  
ATOM   1492  N   ILE A  92     -27.767  -7.604   9.755  1.00  1.08           N  
ATOM   1493  CA  ILE A  92     -27.097  -8.526   8.866  1.00  1.08           C  
ATOM   1494  C   ILE A  92     -27.890  -8.564   7.549  1.00  1.08           C  
ATOM   1495  O   ILE A  92     -29.062  -8.938   7.560  1.00  1.08           O  
ATOM   1496  CB  ILE A  92     -27.036  -9.944   9.463  1.00  1.08           C  
ATOM   1497  CG1 ILE A  92     -26.331  -9.919  10.828  1.00  1.08           C  
ATOM   1498  CG2 ILE A  92     -26.278 -10.854   8.501  1.00  1.08           C  
ATOM   1499  CD1 ILE A  92     -27.283  -9.756  12.008  1.00  1.08           C  
ATOM   1500  H   ILE A  92     -28.700  -7.802  10.087  1.00  1.08           H  
ATOM   1501  HA  ILE A  92     -26.075  -8.204   8.732  1.00  1.08           H  
ATOM   1502  HB  ILE A  92     -28.045 -10.326   9.610  1.00  1.08           H  
ATOM   1503 1HG1 ILE A  92     -25.787 -10.847  10.960  1.00  1.08           H  
ATOM   1504 2HG1 ILE A  92     -25.621  -9.091  10.843  1.00  1.08           H  
ATOM   1505 1HG2 ILE A  92     -26.226 -11.861   8.896  1.00  1.08           H  
ATOM   1506 2HG2 ILE A  92     -26.792 -10.869   7.547  1.00  1.08           H  
ATOM   1507 3HG2 ILE A  92     -25.271 -10.470   8.364  1.00  1.08           H  
ATOM   1508 1HD1 ILE A  92     -26.735  -9.738  12.938  1.00  1.08           H  
ATOM   1509 2HD1 ILE A  92     -27.833  -8.825  11.911  1.00  1.08           H  
ATOM   1510 3HD1 ILE A  92     -27.986 -10.587  12.027  1.00  1.08           H  
ATOM   1511  N   PRO A  93     -27.308  -8.134   6.423  1.00  1.06           N  
ATOM   1512  CA  PRO A  93     -27.897  -8.144   5.097  1.00  1.06           C  
ATOM   1513  C   PRO A  93     -28.328  -9.562   4.727  1.00  1.06           C  
ATOM   1514  O   PRO A  93     -27.744 -10.523   5.241  1.00  1.06           O  
ATOM   1515  CB  PRO A  93     -26.743  -7.642   4.216  1.00  1.06           C  
ATOM   1516  CG  PRO A  93     -25.903  -6.806   5.142  1.00  1.06           C  
ATOM   1517  CD  PRO A  93     -26.016  -7.459   6.493  1.00  1.06           C  
ATOM   1518  HA  PRO A  93     -28.729  -7.432   5.106  1.00  1.06           H  
ATOM   1519 1HB  PRO A  93     -26.190  -8.492   3.794  1.00  1.06           H  
ATOM   1520 2HB  PRO A  93     -27.135  -7.060   3.370  1.00  1.06           H  
ATOM   1521 1HG  PRO A  93     -24.862  -6.760   4.781  1.00  1.06           H  
ATOM   1522 2HG  PRO A  93     -26.277  -5.772   5.151  1.00  1.06           H  
ATOM   1523 1HD  PRO A  93     -25.244  -8.168   6.673  1.00  1.06           H  
ATOM   1524 2HD  PRO A  93     -26.030  -6.648   7.241  1.00  1.06           H  
ATOM   1525  N   PRO A  94     -29.296  -9.734   3.806  1.00  1.02           N  
ATOM   1526  CA  PRO A  94     -29.788 -11.009   3.310  1.00  1.02           C  
ATOM   1527  C   PRO A  94     -28.667 -11.964   2.942  1.00  1.02           C  
ATOM   1528  O   PRO A  94     -28.779 -13.159   3.172  1.00  1.02           O  
ATOM   1529  CB  PRO A  94     -30.577 -10.586   2.066  1.00  1.02           C  
ATOM   1530  CG  PRO A  94     -31.083  -9.209   2.404  1.00  1.02           C  
ATOM   1531  CD  PRO A  94     -29.959  -8.562   3.184  1.00  1.02           C  
ATOM   1532  HA  PRO A  94     -30.455 -11.457   4.063  1.00  1.02           H  
ATOM   1533 1HB  PRO A  94     -29.912 -10.590   1.187  1.00  1.02           H  
ATOM   1534 2HB  PRO A  94     -31.373 -11.310   1.853  1.00  1.02           H  
ATOM   1535 1HG  PRO A  94     -31.334  -8.661   1.483  1.00  1.02           H  
ATOM   1536 2HG  PRO A  94     -32.013  -9.283   2.989  1.00  1.02           H  
ATOM   1537 1HD  PRO A  94     -29.274  -8.022   2.516  1.00  1.02           H  
ATOM   1538 2HD  PRO A  94     -30.424  -7.914   3.933  1.00  1.02           H  
ATOM   1539  N   TRP A  95     -27.549 -11.448   2.434  1.00  0.97           N  
ATOM   1540  CA  TRP A  95     -26.459 -12.332   2.046  1.00  0.97           C  
ATOM   1541  C   TRP A  95     -25.754 -12.946   3.244  1.00  0.97           C  
ATOM   1542  O   TRP A  95     -25.288 -14.084   3.179  1.00  0.97           O  
ATOM   1543  CB  TRP A  95     -25.504 -11.576   1.140  1.00  0.97           C  
ATOM   1544  CG  TRP A  95     -26.134 -11.357  -0.176  1.00  0.97           C  
ATOM   1545  CD1 TRP A  95     -26.581 -10.180  -0.694  1.00  0.97           C  
ATOM   1546  CD2 TRP A  95     -26.422 -12.370  -1.161  1.00  0.97           C  
ATOM   1547  NE1 TRP A  95     -27.132 -10.392  -1.932  1.00  0.97           N  
ATOM   1548  CE2 TRP A  95     -27.048 -11.731  -2.230  1.00  0.97           C  
ATOM   1549  CE3 TRP A  95     -26.205 -13.757  -1.216  1.00  0.97           C  
ATOM   1550  CZ2 TRP A  95     -27.473 -12.425  -3.349  1.00  0.97           C  
ATOM   1551  CZ3 TRP A  95     -26.634 -14.453  -2.336  1.00  0.97           C  
ATOM   1552  CH2 TRP A  95     -27.254 -13.804  -3.374  1.00  0.97           C  
ATOM   1553  H   TRP A  95     -27.465 -10.456   2.278  1.00  0.97           H  
ATOM   1554  HA  TRP A  95     -26.868 -13.145   1.467  1.00  0.97           H  
ATOM   1555 1HB  TRP A  95     -25.250 -10.613   1.585  1.00  0.97           H  
ATOM   1556 2HB  TRP A  95     -24.583 -12.146   1.010  1.00  0.97           H  
ATOM   1557  HD1 TRP A  95     -26.518  -9.213  -0.196  1.00  0.97           H  
ATOM   1558  HE1 TRP A  95     -27.539  -9.682  -2.525  1.00  0.97           H  
ATOM   1559  HE3 TRP A  95     -25.717 -14.276  -0.389  1.00  0.97           H  
ATOM   1560  HZ2 TRP A  95     -27.966 -11.929  -4.185  1.00  0.97           H  
ATOM   1561  HZ3 TRP A  95     -26.471 -15.531  -2.370  1.00  0.97           H  
ATOM   1562  HH2 TRP A  95     -27.582 -14.382  -4.239  1.00  0.97           H  
ATOM   1563  N   GLY A  96     -25.702 -12.225   4.358  1.00  0.91           N  
ATOM   1564  CA  GLY A  96     -25.092 -12.792   5.542  1.00  0.91           C  
ATOM   1565  C   GLY A  96     -26.033 -13.862   6.027  1.00  0.91           C  
ATOM   1566  O   GLY A  96     -25.629 -14.974   6.362  1.00  0.91           O  
ATOM   1567  H   GLY A  96     -26.145 -11.314   4.411  1.00  0.91           H  
ATOM   1568 1HA  GLY A  96     -24.129 -13.234   5.301  1.00  0.91           H  
ATOM   1569 2HA  GLY A  96     -24.945 -12.028   6.299  1.00  0.91           H  
ATOM   1570  N   GLN A  97     -27.317 -13.537   5.984  1.00  0.86           N  
ATOM   1571  CA  GLN A  97     -28.345 -14.450   6.432  1.00  0.86           C  
ATOM   1572  C   GLN A  97     -28.404 -15.717   5.554  1.00  0.86           C  
ATOM   1573  O   GLN A  97     -28.622 -16.815   6.069  1.00  0.86           O  
ATOM   1574  CB  GLN A  97     -29.677 -13.735   6.433  1.00  0.86           C  
ATOM   1575  CG  GLN A  97     -29.827 -12.633   7.464  1.00  0.86           C  
ATOM   1576  CD  GLN A  97     -31.196 -11.983   7.394  1.00  0.86           C  
ATOM   1577  OE1 GLN A  97     -32.212 -12.689   7.366  1.00  0.86           O  
ATOM   1578  NE2 GLN A  97     -31.254 -10.660   7.354  1.00  0.86           N  
ATOM   1579  H   GLN A  97     -27.576 -12.602   5.658  1.00  0.86           H  
ATOM   1580  HA  GLN A  97     -28.113 -14.753   7.454  1.00  0.86           H  
ATOM   1581 1HB  GLN A  97     -29.808 -13.279   5.472  1.00  0.86           H  
ATOM   1582 2HB  GLN A  97     -30.464 -14.443   6.584  1.00  0.86           H  
ATOM   1583 1HG  GLN A  97     -29.699 -13.054   8.454  1.00  0.86           H  
ATOM   1584 2HG  GLN A  97     -29.075 -11.864   7.274  1.00  0.86           H  
ATOM   1585 1HE2 GLN A  97     -32.130 -10.199   7.302  1.00  0.86           H  
ATOM   1586 2HE2 GLN A  97     -30.405 -10.095   7.391  1.00  0.86           H  
ATOM   1587  N   TYR A  98     -28.175 -15.582   4.237  1.00  0.81           N  
ATOM   1588  CA  TYR A  98     -28.181 -16.745   3.347  1.00  0.81           C  
ATOM   1589  C   TYR A  98     -26.992 -17.637   3.678  1.00  0.81           C  
ATOM   1590  O   TYR A  98     -27.098 -18.872   3.651  1.00  0.81           O  
ATOM   1591  CB  TYR A  98     -28.124 -16.362   1.857  1.00  0.81           C  
ATOM   1592  CG  TYR A  98     -29.385 -15.705   1.311  1.00  0.81           C  
ATOM   1593  CD1 TYR A  98     -29.273 -14.559   0.548  1.00  0.81           C  
ATOM   1594  CD2 TYR A  98     -30.634 -16.221   1.588  1.00  0.81           C  
ATOM   1595  CE1 TYR A  98     -30.358 -13.924   0.060  1.00  0.81           C  
ATOM   1596  CE2 TYR A  98     -31.741 -15.578   1.091  1.00  0.81           C  
ATOM   1597  CZ  TYR A  98     -31.592 -14.424   0.328  1.00  0.81           C  
ATOM   1598  OH  TYR A  98     -32.677 -13.772  -0.161  1.00  0.81           O  
ATOM   1599  H   TYR A  98     -28.033 -14.657   3.847  1.00  0.81           H  
ATOM   1600  HA  TYR A  98     -29.092 -17.314   3.524  1.00  0.81           H  
ATOM   1601 1HB  TYR A  98     -27.292 -15.670   1.702  1.00  0.81           H  
ATOM   1602 2HB  TYR A  98     -27.919 -17.250   1.260  1.00  0.81           H  
ATOM   1603  HD1 TYR A  98     -28.316 -14.168   0.338  1.00  0.81           H  
ATOM   1604  HD2 TYR A  98     -30.743 -17.122   2.194  1.00  0.81           H  
ATOM   1605  HE1 TYR A  98     -30.239 -13.020  -0.537  1.00  0.81           H  
ATOM   1606  HE2 TYR A  98     -32.733 -15.971   1.304  1.00  0.81           H  
ATOM   1607  HH  TYR A  98     -33.476 -14.243   0.099  1.00  0.81           H  
ATOM   1608  N   TRP A  99     -25.846 -17.028   4.022  1.00  0.76           N  
ATOM   1609  CA  TRP A  99     -24.692 -17.840   4.375  1.00  0.76           C  
ATOM   1610  C   TRP A  99     -25.048 -18.699   5.589  1.00  0.76           C  
ATOM   1611  O   TRP A  99     -24.767 -19.899   5.641  1.00  0.76           O  
ATOM   1612  CB  TRP A  99     -23.474 -16.970   4.756  1.00  0.76           C  
ATOM   1613  CG  TRP A  99     -22.784 -16.192   3.633  1.00  0.76           C  
ATOM   1614  CD1 TRP A  99     -22.168 -14.975   3.776  1.00  0.76           C  
ATOM   1615  CD2 TRP A  99     -22.642 -16.540   2.230  1.00  0.76           C  
ATOM   1616  NE1 TRP A  99     -21.645 -14.558   2.576  1.00  0.76           N  
ATOM   1617  CE2 TRP A  99     -21.926 -15.498   1.620  1.00  0.76           C  
ATOM   1618  CE3 TRP A  99     -23.052 -17.630   1.452  1.00  0.76           C  
ATOM   1619  CZ2 TRP A  99     -21.613 -15.516   0.274  1.00  0.76           C  
ATOM   1620  CZ3 TRP A  99     -22.734 -17.643   0.101  1.00  0.76           C  
ATOM   1621  CH2 TRP A  99     -22.033 -16.613  -0.471  1.00  0.76           C  
ATOM   1622  H   TRP A  99     -25.769 -16.007   4.007  1.00  0.76           H  
ATOM   1623  HA  TRP A  99     -24.454 -18.484   3.533  1.00  0.76           H  
ATOM   1624 1HB  TRP A  99     -23.791 -16.236   5.476  1.00  0.76           H  
ATOM   1625 2HB  TRP A  99     -22.731 -17.570   5.271  1.00  0.76           H  
ATOM   1626  HD1 TRP A  99     -22.093 -14.419   4.708  1.00  0.76           H  
ATOM   1627  HE1 TRP A  99     -21.141 -13.692   2.420  1.00  0.76           H  
ATOM   1628  HE3 TRP A  99     -23.611 -18.451   1.898  1.00  0.76           H  
ATOM   1629  HZ2 TRP A  99     -21.056 -14.709  -0.202  1.00  0.76           H  
ATOM   1630  HZ3 TRP A  99     -23.054 -18.496  -0.495  1.00  0.76           H  
ATOM   1631  HH2 TRP A  99     -21.798 -16.656  -1.534  1.00  0.76           H  
ATOM   1632  N   VAL A 100     -25.744 -18.081   6.532  1.00  0.73           N  
ATOM   1633  CA  VAL A 100     -26.176 -18.746   7.745  1.00  0.73           C  
ATOM   1634  C   VAL A 100     -27.199 -19.828   7.463  1.00  0.73           C  
ATOM   1635  O   VAL A 100     -27.117 -20.914   8.033  1.00  0.73           O  
ATOM   1636  CB  VAL A 100     -26.733 -17.722   8.698  1.00  0.73           C  
ATOM   1637  CG1 VAL A 100     -27.330 -18.384   9.889  1.00  0.73           C  
ATOM   1638  CG2 VAL A 100     -25.639 -16.829   9.065  1.00  0.73           C  
ATOM   1639  H   VAL A 100     -25.940 -17.084   6.417  1.00  0.73           H  
ATOM   1640  HA  VAL A 100     -25.306 -19.205   8.209  1.00  0.73           H  
ATOM   1641  HB  VAL A 100     -27.510 -17.161   8.205  1.00  0.73           H  
ATOM   1642 1HG1 VAL A 100     -27.733 -17.637  10.556  1.00  0.73           H  
ATOM   1643 2HG1 VAL A 100     -28.117 -19.029   9.545  1.00  0.73           H  
ATOM   1644 3HG1 VAL A 100     -26.571 -18.968  10.410  1.00  0.73           H  
ATOM   1645 1HG2 VAL A 100     -26.020 -16.096   9.677  1.00  0.73           H  
ATOM   1646 2HG2 VAL A 100     -24.863 -17.380   9.576  1.00  0.73           H  
ATOM   1647 3HG2 VAL A 100     -25.229 -16.378   8.187  1.00  0.73           H  
ATOM   1648  N   ALA A 101     -28.166 -19.550   6.588  1.00  0.70           N  
ATOM   1649  CA  ALA A 101     -29.163 -20.557   6.253  1.00  0.70           C  
ATOM   1650  C   ALA A 101     -28.485 -21.805   5.690  1.00  0.70           C  
ATOM   1651  O   ALA A 101     -28.847 -22.934   6.043  1.00  0.70           O  
ATOM   1652  CB  ALA A 101     -30.143 -20.009   5.237  1.00  0.70           C  
ATOM   1653  H   ALA A 101     -28.215 -18.622   6.171  1.00  0.70           H  
ATOM   1654  HA  ALA A 101     -29.692 -20.829   7.162  1.00  0.70           H  
ATOM   1655 1HB  ALA A 101     -30.883 -20.773   5.021  1.00  0.70           H  
ATOM   1656 2HB  ALA A 101     -30.632 -19.130   5.643  1.00  0.70           H  
ATOM   1657 3HB  ALA A 101     -29.615 -19.740   4.326  1.00  0.70           H  
ATOM   1658  N   SER A 102     -27.454 -21.599   4.860  1.00  0.68           N  
ATOM   1659  CA  SER A 102     -26.724 -22.719   4.291  1.00  0.68           C  
ATOM   1660  C   SER A 102     -26.018 -23.481   5.410  1.00  0.68           C  
ATOM   1661  O   SER A 102     -26.050 -24.715   5.450  1.00  0.68           O  
ATOM   1662  CB  SER A 102     -25.708 -22.226   3.273  1.00  0.68           C  
ATOM   1663  OG  SER A 102     -26.337 -21.629   2.173  1.00  0.68           O  
ATOM   1664  H   SER A 102     -27.200 -20.645   4.595  1.00  0.68           H  
ATOM   1665  HA  SER A 102     -27.431 -23.388   3.798  1.00  0.68           H  
ATOM   1666 1HB  SER A 102     -25.039 -21.510   3.742  1.00  0.68           H  
ATOM   1667 2HB  SER A 102     -25.103 -23.063   2.936  1.00  0.68           H  
ATOM   1668  HG  SER A 102     -26.773 -20.830   2.520  1.00  0.68           H  
ATOM   1669  N   ALA A 103     -25.407 -22.744   6.347  1.00  0.66           N  
ATOM   1670  CA  ALA A 103     -24.726 -23.376   7.469  1.00  0.66           C  
ATOM   1671  C   ALA A 103     -25.703 -24.194   8.310  1.00  0.66           C  
ATOM   1672  O   ALA A 103     -25.384 -25.309   8.732  1.00  0.66           O  
ATOM   1673  CB  ALA A 103     -24.057 -22.328   8.326  1.00  0.66           C  
ATOM   1674  H   ALA A 103     -25.393 -21.727   6.255  1.00  0.66           H  
ATOM   1675  HA  ALA A 103     -23.973 -24.052   7.070  1.00  0.66           H  
ATOM   1676 1HB  ALA A 103     -23.531 -22.812   9.148  1.00  0.66           H  
ATOM   1677 2HB  ALA A 103     -23.359 -21.770   7.735  1.00  0.66           H  
ATOM   1678 3HB  ALA A 103     -24.806 -21.654   8.727  1.00  0.66           H  
ATOM   1679  N   TYR A 104     -26.916 -23.667   8.515  1.00  0.66           N  
ATOM   1680  CA  TYR A 104     -27.912 -24.396   9.283  1.00  0.66           C  
ATOM   1681  C   TYR A 104     -28.241 -25.717   8.614  1.00  0.66           C  
ATOM   1682  O   TYR A 104     -28.335 -26.743   9.292  1.00  0.66           O  
ATOM   1683  CB  TYR A 104     -29.180 -23.573   9.501  1.00  0.66           C  
ATOM   1684  CG  TYR A 104     -29.162 -22.597  10.684  1.00  0.66           C  
ATOM   1685  CD1 TYR A 104     -29.499 -21.291  10.496  1.00  0.66           C  
ATOM   1686  CD2 TYR A 104     -28.830 -23.034  11.962  1.00  0.66           C  
ATOM   1687  CE1 TYR A 104     -29.516 -20.413  11.571  1.00  0.66           C  
ATOM   1688  CE2 TYR A 104     -28.845 -22.151  13.037  1.00  0.66           C  
ATOM   1689  CZ  TYR A 104     -29.192 -20.837  12.834  1.00  0.66           C  
ATOM   1690  OH  TYR A 104     -29.236 -19.915  13.882  1.00  0.66           O  
ATOM   1691  H   TYR A 104     -27.129 -22.739   8.155  1.00  0.66           H  
ATOM   1692  HA  TYR A 104     -27.495 -24.627  10.260  1.00  0.66           H  
ATOM   1693 1HB  TYR A 104     -29.369 -22.988   8.606  1.00  0.66           H  
ATOM   1694 2HB  TYR A 104     -30.024 -24.245   9.636  1.00  0.66           H  
ATOM   1695  HD1 TYR A 104     -29.762 -20.945   9.504  1.00  0.66           H  
ATOM   1696  HD2 TYR A 104     -28.560 -24.071  12.128  1.00  0.66           H  
ATOM   1697  HE1 TYR A 104     -29.789 -19.384  11.423  1.00  0.66           H  
ATOM   1698  HE2 TYR A 104     -28.585 -22.506  14.035  1.00  0.66           H  
ATOM   1699  HH  TYR A 104     -29.595 -19.083  13.553  1.00  0.66           H  
ATOM   1700  N   LEU A 105     -28.352 -25.731   7.283  1.00  0.66           N  
ATOM   1701  CA  LEU A 105     -28.618 -26.995   6.604  1.00  0.66           C  
ATOM   1702  C   LEU A 105     -27.466 -27.976   6.775  1.00  0.66           C  
ATOM   1703  O   LEU A 105     -27.681 -29.160   7.045  1.00  0.66           O  
ATOM   1704  CB  LEU A 105     -28.912 -26.763   5.115  1.00  0.66           C  
ATOM   1705  CG  LEU A 105     -30.223 -26.108   4.882  1.00  0.66           C  
ATOM   1706  CD1 LEU A 105     -30.404 -25.741   3.401  1.00  0.66           C  
ATOM   1707  CD2 LEU A 105     -31.298 -27.081   5.382  1.00  0.66           C  
ATOM   1708  H   LEU A 105     -28.278 -24.856   6.755  1.00  0.66           H  
ATOM   1709  HA  LEU A 105     -29.505 -27.437   7.055  1.00  0.66           H  
ATOM   1710 1HB  LEU A 105     -28.134 -26.122   4.700  1.00  0.66           H  
ATOM   1711 2HB  LEU A 105     -28.901 -27.718   4.594  1.00  0.66           H  
ATOM   1712  HG  LEU A 105     -30.261 -25.196   5.449  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 105     -31.366 -25.262   3.263  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 105     -29.612 -25.053   3.096  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 105     -30.360 -26.638   2.786  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 105     -32.266 -26.651   5.277  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 105     -31.255 -28.012   4.812  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 105     -31.117 -27.295   6.428  1.00  0.66           H  
ATOM   1719  N   LYS A 106     -26.237 -27.478   6.724  1.00  0.66           N  
ATOM   1720  CA  LYS A 106     -25.072 -28.349   6.850  1.00  0.66           C  
ATOM   1721  C   LYS A 106     -24.954 -28.945   8.257  1.00  0.66           C  
ATOM   1722  O   LYS A 106     -24.453 -30.059   8.427  1.00  0.66           O  
ATOM   1723  CB  LYS A 106     -23.822 -27.586   6.471  1.00  0.66           C  
ATOM   1724  CG  LYS A 106     -23.760 -27.184   5.007  1.00  0.66           C  
ATOM   1725  CD  LYS A 106     -23.615 -28.382   4.099  1.00  0.66           C  
ATOM   1726  CE  LYS A 106     -23.467 -27.947   2.649  1.00  0.66           C  
ATOM   1727  NZ  LYS A 106     -23.370 -29.112   1.723  1.00  0.66           N  
ATOM   1728  H   LYS A 106     -26.109 -26.483   6.523  1.00  0.66           H  
ATOM   1729  HA  LYS A 106     -25.190 -29.176   6.152  1.00  0.66           H  
ATOM   1730 1HB  LYS A 106     -23.758 -26.678   7.074  1.00  0.66           H  
ATOM   1731 2HB  LYS A 106     -22.947 -28.189   6.697  1.00  0.66           H  
ATOM   1732 1HG  LYS A 106     -24.681 -26.673   4.748  1.00  0.66           H  
ATOM   1733 2HG  LYS A 106     -22.943 -26.504   4.838  1.00  0.66           H  
ATOM   1734 1HD  LYS A 106     -22.733 -28.953   4.392  1.00  0.66           H  
ATOM   1735 2HD  LYS A 106     -24.494 -29.021   4.195  1.00  0.66           H  
ATOM   1736 1HE  LYS A 106     -24.328 -27.342   2.370  1.00  0.66           H  
ATOM   1737 2HE  LYS A 106     -22.563 -27.342   2.554  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 106     -23.270 -28.780   0.775  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 106     -22.566 -29.672   1.971  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 106     -24.207 -29.673   1.797  1.00  0.66           H  
ATOM   1741  N   ASP A 107     -25.483 -28.229   9.251  1.00  0.67           N  
ATOM   1742  CA  ASP A 107     -25.518 -28.692  10.634  1.00  0.67           C  
ATOM   1743  C   ASP A 107     -26.819 -29.411  10.996  1.00  0.67           C  
ATOM   1744  O   ASP A 107     -27.074 -29.674  12.175  1.00  0.67           O  
ATOM   1745  CB  ASP A 107     -25.267 -27.556  11.622  1.00  0.67           C  
ATOM   1746  CG  ASP A 107     -23.809 -27.077  11.604  1.00  0.67           C  
ATOM   1747  OD1 ASP A 107     -22.973 -27.801  11.106  1.00  0.67           O  
ATOM   1748  OD2 ASP A 107     -23.534 -26.041  12.143  1.00  0.67           O  
ATOM   1749  H   ASP A 107     -25.838 -27.295   9.037  1.00  0.67           H  
ATOM   1750  HA  ASP A 107     -24.708 -29.409  10.761  1.00  0.67           H  
ATOM   1751 1HB  ASP A 107     -25.917 -26.710  11.365  1.00  0.67           H  
ATOM   1752 2HB  ASP A 107     -25.527 -27.877  12.627  1.00  0.67           H  
ATOM   1753  N   HIS A 108     -27.640 -29.720   9.989  1.00  0.68           N  
ATOM   1754  CA  HIS A 108     -28.907 -30.425  10.148  1.00  0.68           C  
ATOM   1755  C   HIS A 108     -29.941 -29.698  11.001  1.00  0.68           C  
ATOM   1756  O   HIS A 108     -30.649 -30.317  11.798  1.00  0.68           O  
ATOM   1757  CB  HIS A 108     -28.681 -31.826  10.720  1.00  0.68           C  
ATOM   1758  CG  HIS A 108     -27.734 -32.649   9.903  1.00  0.68           C  
ATOM   1759  ND1 HIS A 108     -28.050 -33.129   8.647  1.00  0.68           N  
ATOM   1760  CD2 HIS A 108     -26.475 -33.070  10.161  1.00  0.68           C  
ATOM   1761  CE1 HIS A 108     -27.024 -33.811   8.170  1.00  0.68           C  
ATOM   1762  NE2 HIS A 108     -26.057 -33.793   9.071  1.00  0.68           N  
ATOM   1763  H   HIS A 108     -27.382 -29.466   9.036  1.00  0.68           H  
ATOM   1764  HA  HIS A 108     -29.349 -30.550   9.159  1.00  0.68           H  
ATOM   1765 1HB  HIS A 108     -28.304 -31.768  11.738  1.00  0.68           H  
ATOM   1766 2HB  HIS A 108     -29.634 -32.352  10.761  1.00  0.68           H  
ATOM   1767  HD1 HIS A 108     -28.910 -32.982   8.150  1.00  0.68           H  
ATOM   1768  HD2 HIS A 108     -25.812 -32.935  11.016  1.00  0.68           H  
ATOM   1769  HE1 HIS A 108     -27.074 -34.270   7.185  1.00  0.68           H  
ATOM   1770  N   GLN A 109     -30.077 -28.391  10.787  1.00  0.68           N  
ATOM   1771  CA  GLN A 109     -31.080 -27.588  11.476  1.00  0.68           C  
ATOM   1772  C   GLN A 109     -31.967 -26.850  10.453  1.00  0.68           C  
ATOM   1773  O   GLN A 109     -32.074 -25.616  10.501  1.00  0.68           O  
ATOM   1774  CB  GLN A 109     -30.366 -26.585  12.379  1.00  0.68           C  
ATOM   1775  CG  GLN A 109     -29.535 -27.246  13.468  1.00  0.68           C  
ATOM   1776  CD  GLN A 109     -28.747 -26.277  14.322  1.00  0.68           C  
ATOM   1777  OE1 GLN A 109     -29.167 -25.146  14.610  1.00  0.68           O  
ATOM   1778  NE2 GLN A 109     -27.572 -26.727  14.744  1.00  0.68           N  
ATOM   1779  H   GLN A 109     -29.444 -27.928  10.137  1.00  0.68           H  
ATOM   1780  HA  GLN A 109     -31.690 -28.232  12.104  1.00  0.68           H  
ATOM   1781 1HB  GLN A 109     -29.695 -25.990  11.768  1.00  0.68           H  
ATOM   1782 2HB  GLN A 109     -31.089 -25.910  12.839  1.00  0.68           H  
ATOM   1783 1HG  GLN A 109     -30.200 -27.816  14.116  1.00  0.68           H  
ATOM   1784 2HG  GLN A 109     -28.820 -27.916  12.998  1.00  0.68           H  
ATOM   1785 1HE2 GLN A 109     -26.984 -26.152  15.311  1.00  0.68           H  
ATOM   1786 2HE2 GLN A 109     -27.278 -27.659  14.503  1.00  0.68           H  
ATOM   1787  N   PRO A 110     -32.703 -27.594   9.592  1.00  0.69           N  
ATOM   1788  CA  PRO A 110     -33.473 -27.102   8.470  1.00  0.69           C  
ATOM   1789  C   PRO A 110     -34.613 -26.198   8.867  1.00  0.69           C  
ATOM   1790  O   PRO A 110     -35.040 -25.359   8.086  1.00  0.69           O  
ATOM   1791  CB  PRO A 110     -34.017 -28.393   7.860  1.00  0.69           C  
ATOM   1792  CG  PRO A 110     -34.027 -29.381   8.974  1.00  0.69           C  
ATOM   1793  CD  PRO A 110     -32.837 -29.054   9.779  1.00  0.69           C  
ATOM   1794  HA  PRO A 110     -32.803 -26.592   7.777  1.00  0.69           H  
ATOM   1795 1HB  PRO A 110     -35.021 -28.224   7.438  1.00  0.69           H  
ATOM   1796 2HB  PRO A 110     -33.375 -28.721   7.025  1.00  0.69           H  
ATOM   1797 1HG  PRO A 110     -34.974 -29.314   9.533  1.00  0.69           H  
ATOM   1798 2HG  PRO A 110     -33.974 -30.393   8.565  1.00  0.69           H  
ATOM   1799 1HD  PRO A 110     -33.014 -29.346  10.816  1.00  0.69           H  
ATOM   1800 2HD  PRO A 110     -32.003 -29.581   9.315  1.00  0.69           H  
ATOM   1801  N   LYS A 111     -35.079 -26.304  10.104  1.00  0.70           N  
ATOM   1802  CA  LYS A 111     -36.179 -25.454  10.527  1.00  0.70           C  
ATOM   1803  C   LYS A 111     -35.727 -24.001  10.630  1.00  0.70           C  
ATOM   1804  O   LYS A 111     -36.499 -23.061  10.387  1.00  0.70           O  
ATOM   1805  CB  LYS A 111     -36.758 -25.963  11.847  1.00  0.70           C  
ATOM   1806  CG  LYS A 111     -37.508 -27.283  11.684  1.00  0.70           C  
ATOM   1807  CD  LYS A 111     -38.084 -27.798  12.987  1.00  0.70           C  
ATOM   1808  CE  LYS A 111     -38.838 -29.105  12.760  1.00  0.70           C  
ATOM   1809  NZ  LYS A 111     -39.383 -29.662  14.027  1.00  0.70           N  
ATOM   1810  H   LYS A 111     -34.704 -26.992  10.739  1.00  0.70           H  
ATOM   1811  HA  LYS A 111     -36.965 -25.508   9.769  1.00  0.70           H  
ATOM   1812 1HB  LYS A 111     -35.954 -26.108  12.568  1.00  0.70           H  
ATOM   1813 2HB  LYS A 111     -37.444 -25.224  12.256  1.00  0.70           H  
ATOM   1814 1HG  LYS A 111     -38.324 -27.138  10.973  1.00  0.70           H  
ATOM   1815 2HG  LYS A 111     -36.832 -28.033  11.269  1.00  0.70           H  
ATOM   1816 1HD  LYS A 111     -37.280 -27.967  13.705  1.00  0.70           H  
ATOM   1817 2HD  LYS A 111     -38.770 -27.059  13.401  1.00  0.70           H  
ATOM   1818 1HE  LYS A 111     -39.662 -28.924  12.068  1.00  0.70           H  
ATOM   1819 2HE  LYS A 111     -38.160 -29.834  12.315  1.00  0.70           H  
ATOM   1820 1HZ  LYS A 111     -39.874 -30.523  13.827  1.00  0.70           H  
ATOM   1821 2HZ  LYS A 111     -38.625 -29.845  14.670  1.00  0.70           H  
ATOM   1822 3HZ  LYS A 111     -40.023 -28.999  14.441  1.00  0.70           H  
ATOM   1823  N   LYS A 112     -34.465 -23.808  11.011  1.00  0.71           N  
ATOM   1824  CA  LYS A 112     -33.954 -22.464  11.189  1.00  0.71           C  
ATOM   1825  C   LYS A 112     -33.549 -21.959   9.821  1.00  0.71           C  
ATOM   1826  O   LYS A 112     -33.756 -20.794   9.470  1.00  0.71           O  
ATOM   1827  CB  LYS A 112     -32.798 -22.484  12.172  1.00  0.71           C  
ATOM   1828  CG  LYS A 112     -33.229 -22.861  13.581  1.00  0.71           C  
ATOM   1829  CD  LYS A 112     -32.067 -22.906  14.551  1.00  0.71           C  
ATOM   1830  CE  LYS A 112     -32.533 -23.392  15.918  1.00  0.71           C  
ATOM   1831  NZ  LYS A 112     -31.420 -23.491  16.885  1.00  0.71           N  
ATOM   1832  H   LYS A 112     -33.833 -24.597  11.136  1.00  0.71           H  
ATOM   1833  HA  LYS A 112     -34.745 -21.823  11.579  1.00  0.71           H  
ATOM   1834 1HB  LYS A 112     -32.046 -23.205  11.840  1.00  0.71           H  
ATOM   1835 2HB  LYS A 112     -32.325 -21.505  12.205  1.00  0.71           H  
ATOM   1836 1HG  LYS A 112     -33.961 -22.137  13.939  1.00  0.71           H  
ATOM   1837 2HG  LYS A 112     -33.698 -23.843  13.556  1.00  0.71           H  
ATOM   1838 1HD  LYS A 112     -31.304 -23.590  14.171  1.00  0.71           H  
ATOM   1839 2HD  LYS A 112     -31.624 -21.915  14.650  1.00  0.71           H  
ATOM   1840 1HE  LYS A 112     -33.282 -22.706  16.308  1.00  0.71           H  
ATOM   1841 2HE  LYS A 112     -32.982 -24.378  15.800  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 112     -31.770 -23.826  17.771  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 112     -30.718 -24.138  16.526  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 112     -31.008 -22.582  17.008  1.00  0.71           H  
ATOM   1845  N   ALA A 113     -33.019 -22.873   9.007  1.00  0.71           N  
ATOM   1846  CA  ALA A 113     -32.630 -22.504   7.655  1.00  0.71           C  
ATOM   1847  C   ALA A 113     -33.853 -22.043   6.866  1.00  0.71           C  
ATOM   1848  O   ALA A 113     -33.819 -21.023   6.170  1.00  0.71           O  
ATOM   1849  CB  ALA A 113     -32.005 -23.684   6.962  1.00  0.71           C  
ATOM   1850  H   ALA A 113     -32.860 -23.820   9.352  1.00  0.71           H  
ATOM   1851  HA  ALA A 113     -31.918 -21.683   7.714  1.00  0.71           H  
ATOM   1852 1HB  ALA A 113     -31.705 -23.394   5.964  1.00  0.71           H  
ATOM   1853 2HB  ALA A 113     -31.142 -24.027   7.502  1.00  0.71           H  
ATOM   1854 3HB  ALA A 113     -32.729 -24.483   6.898  1.00  0.71           H  
ATOM   1855  N   GLN A 114     -34.955 -22.789   7.046  1.00  0.72           N  
ATOM   1856  CA  GLN A 114     -36.244 -22.541   6.423  1.00  0.72           C  
ATOM   1857  C   GLN A 114     -36.795 -21.218   6.852  1.00  0.72           C  
ATOM   1858  O   GLN A 114     -37.266 -20.443   6.019  1.00  0.72           O  
ATOM   1859  CB  GLN A 114     -37.246 -23.637   6.804  1.00  0.72           C  
ATOM   1860  CG  GLN A 114     -38.619 -23.521   6.203  1.00  0.72           C  
ATOM   1861  CD  GLN A 114     -39.434 -24.752   6.546  1.00  0.72           C  
ATOM   1862  OE1 GLN A 114     -38.859 -25.835   6.526  1.00  0.72           O  
ATOM   1863  NE2 GLN A 114     -40.726 -24.609   6.852  1.00  0.72           N  
ATOM   1864  H   GLN A 114     -34.889 -23.615   7.630  1.00  0.72           H  
ATOM   1865  HA  GLN A 114     -36.112 -22.531   5.341  1.00  0.72           H  
ATOM   1866 1HB  GLN A 114     -36.869 -24.603   6.550  1.00  0.72           H  
ATOM   1867 2HB  GLN A 114     -37.373 -23.632   7.885  1.00  0.72           H  
ATOM   1868 1HG  GLN A 114     -39.121 -22.639   6.604  1.00  0.72           H  
ATOM   1869 2HG  GLN A 114     -38.534 -23.452   5.115  1.00  0.72           H  
ATOM   1870 1HE2 GLN A 114     -41.311 -25.443   7.062  1.00  0.72           H  
ATOM   1871 2HE2 GLN A 114     -41.146 -23.705   6.850  1.00  0.72           H  
ATOM   1872  N   SER A 115     -36.721 -20.934   8.154  1.00  0.73           N  
ATOM   1873  CA  SER A 115     -37.243 -19.686   8.661  1.00  0.73           C  
ATOM   1874  C   SER A 115     -36.497 -18.507   8.042  1.00  0.73           C  
ATOM   1875  O   SER A 115     -37.122 -17.552   7.572  1.00  0.73           O  
ATOM   1876  CB  SER A 115     -37.102 -19.662  10.170  1.00  0.73           C  
ATOM   1877  OG  SER A 115     -37.895 -20.662  10.768  1.00  0.73           O  
ATOM   1878  H   SER A 115     -36.342 -21.613   8.817  1.00  0.73           H  
ATOM   1879  HA  SER A 115     -38.297 -19.613   8.393  1.00  0.73           H  
ATOM   1880 1HB  SER A 115     -36.058 -19.813  10.440  1.00  0.73           H  
ATOM   1881 2HB  SER A 115     -37.400 -18.685  10.542  1.00  0.73           H  
ATOM   1882  HG  SER A 115     -37.472 -21.525  10.532  1.00  0.73           H  
ATOM   1883  N   ILE A 116     -35.166 -18.602   7.949  1.00  0.74           N  
ATOM   1884  CA  ILE A 116     -34.412 -17.507   7.347  1.00  0.74           C  
ATOM   1885  C   ILE A 116     -34.738 -17.325   5.878  1.00  0.74           C  
ATOM   1886  O   ILE A 116     -35.034 -16.215   5.427  1.00  0.74           O  
ATOM   1887  CB  ILE A 116     -32.890 -17.714   7.440  1.00  0.74           C  
ATOM   1888  CG1 ILE A 116     -32.381 -17.630   8.854  1.00  0.74           C  
ATOM   1889  CG2 ILE A 116     -32.192 -16.683   6.564  1.00  0.74           C  
ATOM   1890  CD1 ILE A 116     -30.943 -18.084   8.962  1.00  0.74           C  
ATOM   1891  H   ILE A 116     -34.681 -19.415   8.336  1.00  0.74           H  
ATOM   1892  HA  ILE A 116     -34.670 -16.586   7.868  1.00  0.74           H  
ATOM   1893  HB  ILE A 116     -32.647 -18.716   7.078  1.00  0.74           H  
ATOM   1894 1HG1 ILE A 116     -32.447 -16.598   9.196  1.00  0.74           H  
ATOM   1895 2HG1 ILE A 116     -32.998 -18.257   9.502  1.00  0.74           H  
ATOM   1896 1HG2 ILE A 116     -31.122 -16.845   6.606  1.00  0.74           H  
ATOM   1897 2HG2 ILE A 116     -32.530 -16.787   5.542  1.00  0.74           H  
ATOM   1898 3HG2 ILE A 116     -32.427 -15.681   6.925  1.00  0.74           H  
ATOM   1899 1HD1 ILE A 116     -30.620 -17.995   9.985  1.00  0.74           H  
ATOM   1900 2HD1 ILE A 116     -30.873 -19.118   8.637  1.00  0.74           H  
ATOM   1901 3HD1 ILE A 116     -30.307 -17.461   8.328  1.00  0.74           H  
ATOM   1902  N   MET A 117     -34.719 -18.415   5.124  1.00  0.77           N  
ATOM   1903  CA  MET A 117     -34.990 -18.310   3.709  1.00  0.77           C  
ATOM   1904  C   MET A 117     -36.417 -17.875   3.436  1.00  0.77           C  
ATOM   1905  O   MET A 117     -36.669 -17.087   2.527  1.00  0.77           O  
ATOM   1906  CB  MET A 117     -34.643 -19.625   3.045  1.00  0.77           C  
ATOM   1907  CG  MET A 117     -33.165 -19.858   2.967  1.00  0.77           C  
ATOM   1908  SD  MET A 117     -32.733 -21.287   1.995  1.00  0.77           S  
ATOM   1909  CE  MET A 117     -33.137 -22.544   3.173  1.00  0.77           C  
ATOM   1910  H   MET A 117     -34.490 -19.322   5.535  1.00  0.77           H  
ATOM   1911  HA  MET A 117     -34.335 -17.545   3.295  1.00  0.77           H  
ATOM   1912 1HB  MET A 117     -35.081 -20.444   3.621  1.00  0.77           H  
ATOM   1913 2HB  MET A 117     -35.057 -19.664   2.071  1.00  0.77           H  
ATOM   1914 1HG  MET A 117     -32.675 -18.982   2.544  1.00  0.77           H  
ATOM   1915 2HG  MET A 117     -32.801 -20.000   3.976  1.00  0.77           H  
ATOM   1916 1HE  MET A 117     -32.929 -23.506   2.749  1.00  0.77           H  
ATOM   1917 2HE  MET A 117     -32.539 -22.408   4.062  1.00  0.77           H  
ATOM   1918 3HE  MET A 117     -34.192 -22.482   3.437  1.00  0.77           H  
ATOM   1919  N   THR A 118     -37.365 -18.322   4.246  1.00  0.80           N  
ATOM   1920  CA  THR A 118     -38.734 -17.936   4.005  1.00  0.80           C  
ATOM   1921  C   THR A 118     -38.871 -16.428   4.194  1.00  0.80           C  
ATOM   1922  O   THR A 118     -39.492 -15.735   3.377  1.00  0.80           O  
ATOM   1923  CB  THR A 118     -39.709 -18.641   4.948  1.00  0.80           C  
ATOM   1924  OG1 THR A 118     -39.599 -20.056   4.796  1.00  0.80           O  
ATOM   1925  CG2 THR A 118     -41.109 -18.231   4.583  1.00  0.80           C  
ATOM   1926  H   THR A 118     -37.154 -18.964   5.004  1.00  0.80           H  
ATOM   1927  HA  THR A 118     -38.983 -18.196   2.983  1.00  0.80           H  
ATOM   1928  HB  THR A 118     -39.483 -18.366   5.981  1.00  0.80           H  
ATOM   1929  HG1 THR A 118     -38.668 -20.306   4.984  1.00  0.80           H  
ATOM   1930 1HG2 THR A 118     -41.818 -18.720   5.245  1.00  0.80           H  
ATOM   1931 2HG2 THR A 118     -41.194 -17.166   4.675  1.00  0.80           H  
ATOM   1932 3HG2 THR A 118     -41.314 -18.519   3.556  1.00  0.80           H  
ATOM   1933  N   GLU A 119     -38.278 -15.887   5.260  1.00  0.86           N  
ATOM   1934  CA  GLU A 119     -38.384 -14.453   5.443  1.00  0.86           C  
ATOM   1935  C   GLU A 119     -37.712 -13.671   4.316  1.00  0.86           C  
ATOM   1936  O   GLU A 119     -38.239 -12.655   3.848  1.00  0.86           O  
ATOM   1937  CB  GLU A 119     -37.823 -14.006   6.800  1.00  0.86           C  
ATOM   1938  CG  GLU A 119     -38.686 -14.383   8.009  1.00  0.86           C  
ATOM   1939  CD  GLU A 119     -38.185 -13.766   9.313  1.00  0.86           C  
ATOM   1940  OE1 GLU A 119     -37.147 -13.133   9.291  1.00  0.86           O  
ATOM   1941  OE2 GLU A 119     -38.847 -13.911  10.315  1.00  0.86           O  
ATOM   1942  H   GLU A 119     -37.771 -16.465   5.937  1.00  0.86           H  
ATOM   1943  HA  GLU A 119     -39.434 -14.206   5.429  1.00  0.86           H  
ATOM   1944 1HB  GLU A 119     -36.833 -14.450   6.940  1.00  0.86           H  
ATOM   1945 2HB  GLU A 119     -37.703 -12.946   6.807  1.00  0.86           H  
ATOM   1946 1HG  GLU A 119     -39.704 -14.037   7.828  1.00  0.86           H  
ATOM   1947 2HG  GLU A 119     -38.711 -15.467   8.102  1.00  0.86           H  
ATOM   1948  N   LEU A 120     -36.580 -14.160   3.823  1.00  0.98           N  
ATOM   1949  CA  LEU A 120     -35.873 -13.442   2.774  1.00  0.98           C  
ATOM   1950  C   LEU A 120     -36.505 -13.569   1.381  1.00  0.98           C  
ATOM   1951  O   LEU A 120     -36.348 -12.680   0.532  1.00  0.98           O  
ATOM   1952  CB  LEU A 120     -34.427 -13.900   2.760  1.00  0.98           C  
ATOM   1953  CG  LEU A 120     -33.673 -13.516   4.015  1.00  0.98           C  
ATOM   1954  CD1 LEU A 120     -32.312 -14.058   3.982  1.00  0.98           C  
ATOM   1955  CD2 LEU A 120     -33.644 -12.028   4.128  1.00  0.98           C  
ATOM   1956  H   LEU A 120     -36.170 -15.007   4.227  1.00  0.98           H  
ATOM   1957  HA  LEU A 120     -35.880 -12.386   3.039  1.00  0.98           H  
ATOM   1958 1HB  LEU A 120     -34.404 -14.985   2.656  1.00  0.98           H  
ATOM   1959 2HB  LEU A 120     -33.933 -13.443   1.927  1.00  0.98           H  
ATOM   1960  HG  LEU A 120     -34.178 -13.937   4.883  1.00  0.98           H  
ATOM   1961 1HD1 LEU A 120     -31.851 -13.775   4.877  1.00  0.98           H  
ATOM   1962 2HD1 LEU A 120     -32.347 -15.137   3.910  1.00  0.98           H  
ATOM   1963 3HD1 LEU A 120     -31.764 -13.647   3.144  1.00  0.98           H  
ATOM   1964 1HD2 LEU A 120     -33.117 -11.740   5.033  1.00  0.98           H  
ATOM   1965 2HD2 LEU A 120     -33.146 -11.611   3.270  1.00  0.98           H  
ATOM   1966 3HD2 LEU A 120     -34.660 -11.662   4.166  1.00  0.98           H  
ATOM   1967  N   PHE A 121     -37.221 -14.659   1.138  1.00  1.18           N  
ATOM   1968  CA  PHE A 121     -37.830 -14.873  -0.163  1.00  1.18           C  
ATOM   1969  C   PHE A 121     -39.315 -14.487  -0.217  1.00  1.18           C  
ATOM   1970  O   PHE A 121     -39.813 -14.122  -1.283  1.00  1.18           O  
ATOM   1971  CB  PHE A 121     -37.680 -16.343  -0.558  1.00  1.18           C  
ATOM   1972  CG  PHE A 121     -36.267 -16.794  -0.684  1.00  1.18           C  
ATOM   1973  CD1 PHE A 121     -35.892 -18.056  -0.276  1.00  1.18           C  
ATOM   1974  CD2 PHE A 121     -35.313 -15.959  -1.183  1.00  1.18           C  
ATOM   1975  CE1 PHE A 121     -34.579 -18.471  -0.375  1.00  1.18           C  
ATOM   1976  CE2 PHE A 121     -34.005 -16.365  -1.287  1.00  1.18           C  
ATOM   1977  CZ  PHE A 121     -33.641 -17.618  -0.873  1.00  1.18           C  
ATOM   1978  H   PHE A 121     -37.295 -15.386   1.850  1.00  1.18           H  
ATOM   1979  HA  PHE A 121     -37.299 -14.264  -0.894  1.00  1.18           H  
ATOM   1980 1HB  PHE A 121     -38.148 -16.956   0.206  1.00  1.18           H  
ATOM   1981 2HB  PHE A 121     -38.194 -16.533  -1.497  1.00  1.18           H  
ATOM   1982  HD1 PHE A 121     -36.649 -18.718   0.130  1.00  1.18           H  
ATOM   1983  HD2 PHE A 121     -35.610 -14.971  -1.493  1.00  1.18           H  
ATOM   1984  HE1 PHE A 121     -34.289 -19.471  -0.056  1.00  1.18           H  
ATOM   1985  HE2 PHE A 121     -33.246 -15.695  -1.697  1.00  1.18           H  
ATOM   1986  HZ  PHE A 121     -32.602 -17.927  -0.949  1.00  1.18           H  
ATOM   1987  N   TYR A 122     -40.033 -14.584   0.913  1.00  1.49           N  
ATOM   1988  CA  TYR A 122     -41.475 -14.336   0.906  1.00  1.49           C  
ATOM   1989  C   TYR A 122     -42.021 -13.264   1.866  1.00  1.49           C  
ATOM   1990  O   TYR A 122     -42.981 -12.577   1.513  1.00  1.49           O  
ATOM   1991  CB  TYR A 122     -42.198 -15.642   1.207  1.00  1.49           C  
ATOM   1992  CG  TYR A 122     -41.858 -16.732   0.238  1.00  1.49           C  
ATOM   1993  CD1 TYR A 122     -40.901 -17.639   0.587  1.00  1.49           C  
ATOM   1994  CD2 TYR A 122     -42.476 -16.813  -0.994  1.00  1.49           C  
ATOM   1995  CE1 TYR A 122     -40.541 -18.642  -0.261  1.00  1.49           C  
ATOM   1996  CE2 TYR A 122     -42.121 -17.821  -1.870  1.00  1.49           C  
ATOM   1997  CZ  TYR A 122     -41.154 -18.738  -1.508  1.00  1.49           C  
ATOM   1998  OH  TYR A 122     -40.802 -19.743  -2.380  1.00  1.49           O  
ATOM   1999  H   TYR A 122     -39.597 -14.885   1.775  1.00  1.49           H  
ATOM   2000  HA  TYR A 122     -41.749 -14.020  -0.099  1.00  1.49           H  
ATOM   2001 1HB  TYR A 122     -41.933 -15.979   2.213  1.00  1.49           H  
ATOM   2002 2HB  TYR A 122     -43.274 -15.481   1.187  1.00  1.49           H  
ATOM   2003  HD1 TYR A 122     -40.433 -17.548   1.546  1.00  1.49           H  
ATOM   2004  HD2 TYR A 122     -43.235 -16.083  -1.276  1.00  1.49           H  
ATOM   2005  HE1 TYR A 122     -39.779 -19.346   0.048  1.00  1.49           H  
ATOM   2006  HE2 TYR A 122     -42.603 -17.889  -2.845  1.00  1.49           H  
ATOM   2007  HH  TYR A 122     -41.333 -19.674  -3.178  1.00  1.49           H  
ATOM   2008  N   HIS A 123     -41.468 -13.135   3.083  1.00  1.96           N  
ATOM   2009  CA  HIS A 123     -42.117 -12.211   4.039  1.00  1.96           C  
ATOM   2010  C   HIS A 123     -41.552 -10.790   4.130  1.00  1.96           C  
ATOM   2011  O   HIS A 123     -42.317  -9.836   4.289  1.00  1.96           O  
ATOM   2012  CB  HIS A 123     -42.102 -12.747   5.472  1.00  1.96           C  
ATOM   2013  CG  HIS A 123     -42.839 -14.020   5.688  1.00  1.96           C  
ATOM   2014  ND1 HIS A 123     -44.197 -14.140   5.482  1.00  1.96           N  
ATOM   2015  CD2 HIS A 123     -42.419 -15.219   6.135  1.00  1.96           C  
ATOM   2016  CE1 HIS A 123     -44.576 -15.370   5.775  1.00  1.96           C  
ATOM   2017  NE2 HIS A 123     -43.519 -16.045   6.177  1.00  1.96           N  
ATOM   2018  H   HIS A 123     -40.665 -13.712   3.333  1.00  1.96           H  
ATOM   2019  HA  HIS A 123     -43.162 -12.107   3.754  1.00  1.96           H  
ATOM   2020 1HB  HIS A 123     -41.088 -12.859   5.809  1.00  1.96           H  
ATOM   2021 2HB  HIS A 123     -42.557 -11.999   6.119  1.00  1.96           H  
ATOM   2022  HD2 HIS A 123     -41.397 -15.484   6.416  1.00  1.96           H  
ATOM   2023  HE1 HIS A 123     -45.591 -15.759   5.705  1.00  1.96           H  
ATOM   2024  HE2 HIS A 123     -43.516 -17.012   6.473  1.00  1.96           H  
ATOM   2025  N   LYS A 124     -40.233 -10.624   4.071  1.00  2.58           N  
ATOM   2026  CA  LYS A 124     -39.673  -9.283   4.255  1.00  2.58           C  
ATOM   2027  C   LYS A 124     -39.926  -8.409   3.049  1.00  2.58           C  
ATOM   2028  O   LYS A 124     -39.908  -8.871   1.913  1.00  2.58           O  
ATOM   2029  CB  LYS A 124     -38.168  -9.298   4.534  1.00  2.58           C  
ATOM   2030  CG  LYS A 124     -37.756  -9.931   5.851  1.00  2.58           C  
ATOM   2031  CD  LYS A 124     -36.273  -9.691   6.116  1.00  2.58           C  
ATOM   2032  CE  LYS A 124     -35.742 -10.497   7.320  1.00  2.58           C  
ATOM   2033  NZ  LYS A 124     -36.446 -10.157   8.601  1.00  2.58           N  
ATOM   2034  H   LYS A 124     -39.613 -11.422   3.936  1.00  2.58           H  
ATOM   2035  HA  LYS A 124     -40.169  -8.816   5.107  1.00  2.58           H  
ATOM   2036 1HB  LYS A 124     -37.660  -9.849   3.738  1.00  2.58           H  
ATOM   2037 2HB  LYS A 124     -37.787  -8.275   4.520  1.00  2.58           H  
ATOM   2038 1HG  LYS A 124     -38.344  -9.511   6.666  1.00  2.58           H  
ATOM   2039 2HG  LYS A 124     -37.946 -10.985   5.799  1.00  2.58           H  
ATOM   2040 1HD  LYS A 124     -35.707  -9.951   5.230  1.00  2.58           H  
ATOM   2041 2HD  LYS A 124     -36.120  -8.631   6.314  1.00  2.58           H  
ATOM   2042 1HE  LYS A 124     -35.855 -11.561   7.122  1.00  2.58           H  
ATOM   2043 2HE  LYS A 124     -34.680 -10.279   7.437  1.00  2.58           H  
ATOM   2044 1HZ  LYS A 124     -36.044 -10.708   9.359  1.00  2.58           H  
ATOM   2045 2HZ  LYS A 124     -36.336  -9.176   8.805  1.00  2.58           H  
ATOM   2046 3HZ  LYS A 124     -37.431 -10.377   8.514  1.00  2.58           H  
ATOM   2047  N   GLU A 125     -40.023  -7.108   3.280  1.00  3.28           N  
ATOM   2048  CA  GLU A 125     -40.213  -6.125   2.210  1.00  3.28           C  
ATOM   2049  C   GLU A 125     -39.077  -6.093   1.176  1.00  3.28           C  
ATOM   2050  O   GLU A 125     -39.222  -5.505   0.104  1.00  3.28           O  
ATOM   2051  CB  GLU A 125     -40.386  -4.729   2.821  1.00  3.28           C  
ATOM   2052  CG  GLU A 125     -39.147  -4.170   3.559  1.00  3.28           C  
ATOM   2053  CD  GLU A 125     -39.046  -4.598   5.013  1.00  3.28           C  
ATOM   2054  OE1 GLU A 125     -39.776  -5.473   5.410  1.00  3.28           O  
ATOM   2055  OE2 GLU A 125     -38.234  -4.046   5.720  1.00  3.28           O  
ATOM   2056  H   GLU A 125     -40.011  -6.785   4.237  1.00  3.28           H  
ATOM   2057  HA  GLU A 125     -41.133  -6.385   1.683  1.00  3.28           H  
ATOM   2058 1HB  GLU A 125     -40.647  -4.022   2.034  1.00  3.28           H  
ATOM   2059 2HB  GLU A 125     -41.214  -4.745   3.530  1.00  3.28           H  
ATOM   2060 1HG  GLU A 125     -38.249  -4.476   3.040  1.00  3.28           H  
ATOM   2061 2HG  GLU A 125     -39.191  -3.083   3.518  1.00  3.28           H  
ATOM   2062  N   THR A 126     -37.955  -6.729   1.503  1.00  3.86           N  
ATOM   2063  CA  THR A 126     -36.794  -6.775   0.641  1.00  3.86           C  
ATOM   2064  C   THR A 126     -36.877  -7.861  -0.440  1.00  3.86           C  
ATOM   2065  O   THR A 126     -36.055  -7.846  -1.353  1.00  3.86           O  
ATOM   2066  CB  THR A 126     -35.536  -7.021   1.485  1.00  3.86           C  
ATOM   2067  OG1 THR A 126     -35.628  -8.305   2.102  1.00  3.86           O  
ATOM   2068  CG2 THR A 126     -35.436  -5.968   2.578  1.00  3.86           C  
ATOM   2069  H   THR A 126     -37.920  -7.186   2.398  1.00  3.86           H  
ATOM   2070  HA  THR A 126     -36.701  -5.810   0.143  1.00  3.86           H  
ATOM   2071  HB  THR A 126     -34.654  -6.987   0.846  1.00  3.86           H  
ATOM   2072  HG1 THR A 126     -35.990  -8.931   1.458  1.00  3.86           H  
ATOM   2073 1HG2 THR A 126     -34.548  -6.151   3.182  1.00  3.86           H  
ATOM   2074 2HG2 THR A 126     -35.372  -4.978   2.127  1.00  3.86           H  
ATOM   2075 3HG2 THR A 126     -36.322  -6.021   3.213  1.00  3.86           H  
ATOM   2076  N   ILE A 127     -37.816  -8.820  -0.292  1.00  4.09           N  
ATOM   2077  CA  ILE A 127     -38.071  -9.923  -1.244  1.00  4.09           C  
ATOM   2078  C   ILE A 127     -36.977 -10.162  -2.269  1.00  4.09           C  
ATOM   2079  O   ILE A 127     -36.895  -9.414  -3.244  1.00  4.09           O  
ATOM   2080  CB  ILE A 127     -39.371  -9.710  -2.034  1.00  4.09           C  
ATOM   2081  CG1 ILE A 127     -40.537  -9.599  -1.091  1.00  4.09           C  
ATOM   2082  CG2 ILE A 127     -39.569 -10.869  -3.001  1.00  4.09           C  
ATOM   2083  CD1 ILE A 127     -40.716 -10.817  -0.227  1.00  4.09           C  
ATOM   2084  H   ILE A 127     -38.444  -8.754   0.509  1.00  4.09           H  
ATOM   2085  HA  ILE A 127     -38.179 -10.840  -0.662  1.00  4.09           H  
ATOM   2086  HB  ILE A 127     -39.309  -8.776  -2.591  1.00  4.09           H  
ATOM   2087 1HG1 ILE A 127     -40.393  -8.728  -0.459  1.00  4.09           H  
ATOM   2088 2HG1 ILE A 127     -41.450  -9.456  -1.668  1.00  4.09           H  
ATOM   2089 1HG2 ILE A 127     -40.484 -10.722  -3.570  1.00  4.09           H  
ATOM   2090 2HG2 ILE A 127     -38.722 -10.920  -3.685  1.00  4.09           H  
ATOM   2091 3HG2 ILE A 127     -39.635 -11.803  -2.441  1.00  4.09           H  
ATOM   2092 1HD1 ILE A 127     -41.572 -10.666   0.430  1.00  4.09           H  
ATOM   2093 2HD1 ILE A 127     -40.884 -11.690  -0.856  1.00  4.09           H  
ATOM   2094 3HD1 ILE A 127     -39.824 -10.976   0.379  1.00  4.09           H  
ATOM   2095  N   ALA A 128     -36.194 -11.235  -2.128  1.00  3.89           N  
ATOM   2096  CA  ALA A 128     -35.130 -11.440  -3.112  1.00  3.89           C  
ATOM   2097  C   ALA A 128     -35.707 -11.297  -4.535  1.00  3.89           C  
ATOM   2098  O   ALA A 128     -36.631 -12.036  -4.878  1.00  3.89           O  
ATOM   2099  CB  ALA A 128     -34.522 -12.821  -2.975  1.00  3.89           C  
ATOM   2100  H   ALA A 128     -36.299 -11.842  -1.313  1.00  3.89           H  
ATOM   2101  HA  ALA A 128     -34.358 -10.718  -2.912  1.00  3.89           H  
ATOM   2102 1HB  ALA A 128     -33.718 -12.949  -3.699  1.00  3.89           H  
ATOM   2103 2HB  ALA A 128     -34.130 -12.937  -1.974  1.00  3.89           H  
ATOM   2104 3HB  ALA A 128     -35.292 -13.561  -3.159  1.00  3.89           H  
ATOM   2105  N   PRO A 129     -35.156 -10.401  -5.393  1.00  3.39           N  
ATOM   2106  CA  PRO A 129     -35.585 -10.124  -6.760  1.00  3.39           C  
ATOM   2107  C   PRO A 129     -35.729 -11.316  -7.694  1.00  3.39           C  
ATOM   2108  O   PRO A 129     -36.553 -11.280  -8.609  1.00  3.39           O  
ATOM   2109  CB  PRO A 129     -34.449  -9.226  -7.268  1.00  3.39           C  
ATOM   2110  CG  PRO A 129     -33.959  -8.512  -6.047  1.00  3.39           C  
ATOM   2111  CD  PRO A 129     -34.051  -9.522  -4.938  1.00  3.39           C  
ATOM   2112  HA  PRO A 129     -36.529  -9.564  -6.719  1.00  3.39           H  
ATOM   2113 1HB  PRO A 129     -33.672  -9.840  -7.748  1.00  3.39           H  
ATOM   2114 2HB  PRO A 129     -34.834  -8.542  -8.036  1.00  3.39           H  
ATOM   2115 1HG  PRO A 129     -32.934  -8.149  -6.208  1.00  3.39           H  
ATOM   2116 2HG  PRO A 129     -34.584  -7.627  -5.851  1.00  3.39           H  
ATOM   2117 1HD  PRO A 129     -33.111 -10.080  -4.816  1.00  3.39           H  
ATOM   2118 2HD  PRO A 129     -34.345  -8.949  -4.037  1.00  3.39           H  
ATOM   2119  N   ASP A 130     -34.914 -12.350  -7.501  1.00  2.81           N  
ATOM   2120  CA  ASP A 130     -34.965 -13.504  -8.388  1.00  2.81           C  
ATOM   2121  C   ASP A 130     -34.346 -14.721  -7.691  1.00  2.81           C  
ATOM   2122  O   ASP A 130     -33.125 -14.821  -7.588  1.00  2.81           O  
ATOM   2123  CB  ASP A 130     -34.201 -13.174  -9.692  1.00  2.81           C  
ATOM   2124  CG  ASP A 130     -34.311 -14.218 -10.843  1.00  2.81           C  
ATOM   2125  OD1 ASP A 130     -34.921 -15.236 -10.663  1.00  2.81           O  
ATOM   2126  OD2 ASP A 130     -33.760 -13.956 -11.895  1.00  2.81           O  
ATOM   2127  H   ASP A 130     -34.264 -12.346  -6.733  1.00  2.81           H  
ATOM   2128  HA  ASP A 130     -36.006 -13.728  -8.622  1.00  2.81           H  
ATOM   2129 1HB  ASP A 130     -34.557 -12.217 -10.080  1.00  2.81           H  
ATOM   2130 2HB  ASP A 130     -33.145 -13.045  -9.455  1.00  2.81           H  
ATOM   2131  N   LEU A 131     -35.180 -15.619  -7.173  1.00  2.28           N  
ATOM   2132  CA  LEU A 131     -34.674 -16.786  -6.444  1.00  2.28           C  
ATOM   2133  C   LEU A 131     -33.850 -17.676  -7.375  1.00  2.28           C  
ATOM   2134  O   LEU A 131     -34.351 -18.108  -8.414  1.00  2.28           O  
ATOM   2135  CB  LEU A 131     -35.870 -17.581  -5.888  1.00  2.28           C  
ATOM   2136  CG  LEU A 131     -35.566 -18.811  -5.066  1.00  2.28           C  
ATOM   2137  CD1 LEU A 131     -34.911 -18.421  -3.870  1.00  2.28           C  
ATOM   2138  CD2 LEU A 131     -36.845 -19.509  -4.714  1.00  2.28           C  
ATOM   2139  H   LEU A 131     -36.174 -15.492  -7.294  1.00  2.28           H  
ATOM   2140  HA  LEU A 131     -34.036 -16.448  -5.625  1.00  2.28           H  
ATOM   2141 1HB  LEU A 131     -36.456 -16.912  -5.258  1.00  2.28           H  
ATOM   2142 2HB  LEU A 131     -36.491 -17.894  -6.726  1.00  2.28           H  
ATOM   2143  HG  LEU A 131     -34.904 -19.477  -5.624  1.00  2.28           H  
ATOM   2144 1HD1 LEU A 131     -34.702 -19.305  -3.275  1.00  2.28           H  
ATOM   2145 2HD1 LEU A 131     -33.986 -17.900  -4.108  1.00  2.28           H  
ATOM   2146 3HD1 LEU A 131     -35.570 -17.767  -3.334  1.00  2.28           H  
ATOM   2147 1HD2 LEU A 131     -36.624 -20.379  -4.113  1.00  2.28           H  
ATOM   2148 2HD2 LEU A 131     -37.487 -18.834  -4.146  1.00  2.28           H  
ATOM   2149 3HD2 LEU A 131     -37.350 -19.808  -5.629  1.00  2.28           H  
ATOM   2150  N   SER A 132     -32.600 -17.968  -7.012  1.00  1.85           N  
ATOM   2151  CA  SER A 132     -31.764 -18.792  -7.876  1.00  1.85           C  
ATOM   2152  C   SER A 132     -32.086 -20.261  -7.742  1.00  1.85           C  
ATOM   2153  O   SER A 132     -32.696 -20.676  -6.758  1.00  1.85           O  
ATOM   2154  CB  SER A 132     -30.307 -18.564  -7.555  1.00  1.85           C  
ATOM   2155  OG  SER A 132     -30.022 -18.993  -6.250  1.00  1.85           O  
ATOM   2156  H   SER A 132     -32.208 -17.600  -6.136  1.00  1.85           H  
ATOM   2157  HA  SER A 132     -31.946 -18.494  -8.910  1.00  1.85           H  
ATOM   2158 1HB  SER A 132     -29.686 -19.107  -8.264  1.00  1.85           H  
ATOM   2159 2HB  SER A 132     -30.073 -17.506  -7.651  1.00  1.85           H  
ATOM   2160  HG  SER A 132     -30.460 -18.313  -5.666  1.00  1.85           H  
ATOM   2161  N   ASP A 133     -31.596 -21.072  -8.680  1.00  1.54           N  
ATOM   2162  CA  ASP A 133     -31.801 -22.516  -8.610  1.00  1.54           C  
ATOM   2163  C   ASP A 133     -31.204 -23.114  -7.340  1.00  1.54           C  
ATOM   2164  O   ASP A 133     -31.758 -24.052  -6.765  1.00  1.54           O  
ATOM   2165  CB  ASP A 133     -31.167 -23.206  -9.817  1.00  1.54           C  
ATOM   2166  CG  ASP A 133     -31.905 -22.962 -11.130  1.00  1.54           C  
ATOM   2167  OD1 ASP A 133     -33.017 -22.490 -11.099  1.00  1.54           O  
ATOM   2168  OD2 ASP A 133     -31.339 -23.248 -12.157  1.00  1.54           O  
ATOM   2169  H   ASP A 133     -31.098 -20.679  -9.467  1.00  1.54           H  
ATOM   2170  HA  ASP A 133     -32.875 -22.711  -8.611  1.00  1.54           H  
ATOM   2171 1HB  ASP A 133     -30.137 -22.866  -9.926  1.00  1.54           H  
ATOM   2172 2HB  ASP A 133     -31.130 -24.280  -9.635  1.00  1.54           H  
ATOM   2173  N   GLU A 134     -30.055 -22.588  -6.909  1.00  1.31           N  
ATOM   2174  CA  GLU A 134     -29.422 -23.119  -5.713  1.00  1.31           C  
ATOM   2175  C   GLU A 134     -30.213 -22.714  -4.482  1.00  1.31           C  
ATOM   2176  O   GLU A 134     -30.467 -23.539  -3.604  1.00  1.31           O  
ATOM   2177  CB  GLU A 134     -27.979 -22.627  -5.599  1.00  1.31           C  
ATOM   2178  CG  GLU A 134     -27.035 -23.192  -6.666  1.00  1.31           C  
ATOM   2179  CD  GLU A 134     -25.620 -22.660  -6.566  1.00  1.31           C  
ATOM   2180  OE1 GLU A 134     -25.381 -21.798  -5.754  1.00  1.31           O  
ATOM   2181  OE2 GLU A 134     -24.781 -23.122  -7.305  1.00  1.31           O  
ATOM   2182  H   GLU A 134     -29.638 -21.818  -7.409  1.00  1.31           H  
ATOM   2183  HA  GLU A 134     -29.417 -24.208  -5.772  1.00  1.31           H  
ATOM   2184 1HB  GLU A 134     -27.961 -21.539  -5.675  1.00  1.31           H  
ATOM   2185 2HB  GLU A 134     -27.581 -22.893  -4.618  1.00  1.31           H  
ATOM   2186 1HG  GLU A 134     -27.010 -24.278  -6.574  1.00  1.31           H  
ATOM   2187 2HG  GLU A 134     -27.440 -22.949  -7.648  1.00  1.31           H  
ATOM   2188  N   GLU A 135     -30.663 -21.457  -4.438  1.00  1.15           N  
ATOM   2189  CA  GLU A 135     -31.440 -21.013  -3.287  1.00  1.15           C  
ATOM   2190  C   GLU A 135     -32.756 -21.768  -3.204  1.00  1.15           C  
ATOM   2191  O   GLU A 135     -33.186 -22.164  -2.118  1.00  1.15           O  
ATOM   2192  CB  GLU A 135     -31.686 -19.526  -3.372  1.00  1.15           C  
ATOM   2193  CG  GLU A 135     -30.476 -18.656  -3.118  1.00  1.15           C  
ATOM   2194  CD  GLU A 135     -30.709 -17.226  -3.498  1.00  1.15           C  
ATOM   2195  OE1 GLU A 135     -31.241 -16.999  -4.575  1.00  1.15           O  
ATOM   2196  OE2 GLU A 135     -30.343 -16.364  -2.748  1.00  1.15           O  
ATOM   2197  H   GLU A 135     -30.451 -20.795  -5.188  1.00  1.15           H  
ATOM   2198  HA  GLU A 135     -30.868 -21.224  -2.383  1.00  1.15           H  
ATOM   2199 1HB  GLU A 135     -32.065 -19.289  -4.363  1.00  1.15           H  
ATOM   2200 2HB  GLU A 135     -32.434 -19.274  -2.671  1.00  1.15           H  
ATOM   2201 1HG  GLU A 135     -30.241 -18.698  -2.053  1.00  1.15           H  
ATOM   2202 2HG  GLU A 135     -29.623 -19.054  -3.664  1.00  1.15           H  
ATOM   2203  N   LEU A 136     -33.366 -22.013  -4.362  1.00  1.03           N  
ATOM   2204  CA  LEU A 136     -34.596 -22.768  -4.436  1.00  1.03           C  
ATOM   2205  C   LEU A 136     -34.368 -24.173  -3.934  1.00  1.03           C  
ATOM   2206  O   LEU A 136     -35.167 -24.686  -3.154  1.00  1.03           O  
ATOM   2207  CB  LEU A 136     -35.143 -22.791  -5.858  1.00  1.03           C  
ATOM   2208  CG  LEU A 136     -36.403 -23.637  -6.059  1.00  1.03           C  
ATOM   2209  CD1 LEU A 136     -37.522 -23.131  -5.166  1.00  1.03           C  
ATOM   2210  CD2 LEU A 136     -36.808 -23.561  -7.520  1.00  1.03           C  
ATOM   2211  H   LEU A 136     -32.971 -21.642  -5.224  1.00  1.03           H  
ATOM   2212  HA  LEU A 136     -35.330 -22.291  -3.794  1.00  1.03           H  
ATOM   2213 1HB  LEU A 136     -35.357 -21.777  -6.171  1.00  1.03           H  
ATOM   2214 2HB  LEU A 136     -34.369 -23.188  -6.513  1.00  1.03           H  
ATOM   2215  HG  LEU A 136     -36.192 -24.673  -5.787  1.00  1.03           H  
ATOM   2216 1HD1 LEU A 136     -38.409 -23.744  -5.313  1.00  1.03           H  
ATOM   2217 2HD1 LEU A 136     -37.208 -23.192  -4.125  1.00  1.03           H  
ATOM   2218 3HD1 LEU A 136     -37.753 -22.111  -5.417  1.00  1.03           H  
ATOM   2219 1HD2 LEU A 136     -37.700 -24.167  -7.684  1.00  1.03           H  
ATOM   2220 2HD2 LEU A 136     -37.017 -22.524  -7.786  1.00  1.03           H  
ATOM   2221 3HD2 LEU A 136     -35.991 -23.937  -8.140  1.00  1.03           H  
ATOM   2222  N   ALA A 137     -33.292 -24.821  -4.384  1.00  0.93           N  
ATOM   2223  CA  ALA A 137     -33.015 -26.164  -3.915  1.00  0.93           C  
ATOM   2224  C   ALA A 137     -32.830 -26.192  -2.398  1.00  0.93           C  
ATOM   2225  O   ALA A 137     -33.397 -27.058  -1.731  1.00  0.93           O  
ATOM   2226  CB  ALA A 137     -31.768 -26.695  -4.591  1.00  0.93           C  
ATOM   2227  H   ALA A 137     -32.663 -24.388  -5.061  1.00  0.93           H  
ATOM   2228  HA  ALA A 137     -33.863 -26.796  -4.170  1.00  0.93           H  
ATOM   2229 1HB  ALA A 137     -31.573 -27.706  -4.255  1.00  0.93           H  
ATOM   2230 2HB  ALA A 137     -31.911 -26.687  -5.672  1.00  0.93           H  
ATOM   2231 3HB  ALA A 137     -30.922 -26.056  -4.334  1.00  0.93           H  
ATOM   2232  N   ASP A 138     -32.113 -25.210  -1.831  1.00  0.86           N  
ATOM   2233  CA  ASP A 138     -31.929 -25.180  -0.379  1.00  0.86           C  
ATOM   2234  C   ASP A 138     -33.255 -24.979   0.342  1.00  0.86           C  
ATOM   2235  O   ASP A 138     -33.534 -25.636   1.354  1.00  0.86           O  
ATOM   2236  CB  ASP A 138     -30.949 -24.074   0.026  1.00  0.86           C  
ATOM   2237  CG  ASP A 138     -29.482 -24.392  -0.294  1.00  0.86           C  
ATOM   2238  OD1 ASP A 138     -29.177 -25.527  -0.589  1.00  0.86           O  
ATOM   2239  OD2 ASP A 138     -28.675 -23.498  -0.205  1.00  0.86           O  
ATOM   2240  H   ASP A 138     -31.663 -24.504  -2.418  1.00  0.86           H  
ATOM   2241  HA  ASP A 138     -31.514 -26.136  -0.067  1.00  0.86           H  
ATOM   2242 1HB  ASP A 138     -31.221 -23.154  -0.497  1.00  0.86           H  
ATOM   2243 2HB  ASP A 138     -31.039 -23.876   1.088  1.00  0.86           H  
ATOM   2244  N   LEU A 139     -34.100 -24.116  -0.213  1.00  0.80           N  
ATOM   2245  CA  LEU A 139     -35.412 -23.826   0.339  1.00  0.80           C  
ATOM   2246  C   LEU A 139     -36.236 -25.112   0.335  1.00  0.80           C  
ATOM   2247  O   LEU A 139     -36.789 -25.519   1.362  1.00  0.80           O  
ATOM   2248  CB  LEU A 139     -36.050 -22.724  -0.512  1.00  0.80           C  
ATOM   2249  CG  LEU A 139     -37.428 -22.261  -0.202  1.00  0.80           C  
ATOM   2250  CD1 LEU A 139     -37.466 -21.626   1.196  1.00  0.80           C  
ATOM   2251  CD2 LEU A 139     -37.842 -21.288  -1.299  1.00  0.80           C  
ATOM   2252  H   LEU A 139     -33.804 -23.603  -1.045  1.00  0.80           H  
ATOM   2253  HA  LEU A 139     -35.302 -23.478   1.362  1.00  0.80           H  
ATOM   2254 1HB  LEU A 139     -35.396 -21.852  -0.467  1.00  0.80           H  
ATOM   2255 2HB  LEU A 139     -36.063 -23.059  -1.536  1.00  0.80           H  
ATOM   2256  HG  LEU A 139     -38.104 -23.099  -0.211  1.00  0.80           H  
ATOM   2257 1HD1 LEU A 139     -38.481 -21.288   1.420  1.00  0.80           H  
ATOM   2258 2HD1 LEU A 139     -37.159 -22.361   1.941  1.00  0.80           H  
ATOM   2259 3HD1 LEU A 139     -36.798 -20.787   1.222  1.00  0.80           H  
ATOM   2260 1HD2 LEU A 139     -38.847 -20.954  -1.117  1.00  0.80           H  
ATOM   2261 2HD2 LEU A 139     -37.170 -20.439  -1.319  1.00  0.80           H  
ATOM   2262 3HD2 LEU A 139     -37.804 -21.793  -2.259  1.00  0.80           H  
ATOM   2263  N   PHE A 140     -36.267 -25.789  -0.814  1.00  0.76           N  
ATOM   2264  CA  PHE A 140     -36.972 -27.051  -0.957  1.00  0.76           C  
ATOM   2265  C   PHE A 140     -36.499 -28.088   0.030  1.00  0.76           C  
ATOM   2266  O   PHE A 140     -37.315 -28.703   0.720  1.00  0.76           O  
ATOM   2267  CB  PHE A 140     -36.818 -27.625  -2.360  1.00  0.76           C  
ATOM   2268  CG  PHE A 140     -37.311 -29.043  -2.435  1.00  0.76           C  
ATOM   2269  CD1 PHE A 140     -38.661 -29.352  -2.478  1.00  0.76           C  
ATOM   2270  CD2 PHE A 140     -36.391 -30.083  -2.446  1.00  0.76           C  
ATOM   2271  CE1 PHE A 140     -39.076 -30.675  -2.524  1.00  0.76           C  
ATOM   2272  CE2 PHE A 140     -36.800 -31.391  -2.495  1.00  0.76           C  
ATOM   2273  CZ  PHE A 140     -38.144 -31.692  -2.531  1.00  0.76           C  
ATOM   2274  H   PHE A 140     -35.783 -25.410  -1.623  1.00  0.76           H  
ATOM   2275  HA  PHE A 140     -38.031 -26.867  -0.774  1.00  0.76           H  
ATOM   2276 1HB  PHE A 140     -37.372 -27.019  -3.075  1.00  0.76           H  
ATOM   2277 2HB  PHE A 140     -35.771 -27.607  -2.651  1.00  0.76           H  
ATOM   2278  HD1 PHE A 140     -39.395 -28.547  -2.468  1.00  0.76           H  
ATOM   2279  HD2 PHE A 140     -35.325 -29.843  -2.413  1.00  0.76           H  
ATOM   2280  HE1 PHE A 140     -40.140 -30.912  -2.553  1.00  0.76           H  
ATOM   2281  HE2 PHE A 140     -36.063 -32.191  -2.503  1.00  0.76           H  
ATOM   2282  HZ  PHE A 140     -38.470 -32.731  -2.567  1.00  0.76           H  
ATOM   2283  N   TYR A 141     -35.187 -28.288   0.110  1.00  0.73           N  
ATOM   2284  CA  TYR A 141     -34.659 -29.292   1.006  1.00  0.73           C  
ATOM   2285  C   TYR A 141     -35.015 -28.965   2.439  1.00  0.73           C  
ATOM   2286  O   TYR A 141     -35.370 -29.859   3.203  1.00  0.73           O  
ATOM   2287  CB  TYR A 141     -33.150 -29.446   0.829  1.00  0.73           C  
ATOM   2288  CG  TYR A 141     -32.814 -30.182  -0.448  1.00  0.73           C  
ATOM   2289  CD1 TYR A 141     -31.958 -29.627  -1.382  1.00  0.73           C  
ATOM   2290  CD2 TYR A 141     -33.400 -31.414  -0.690  1.00  0.73           C  
ATOM   2291  CE1 TYR A 141     -31.684 -30.302  -2.552  1.00  0.73           C  
ATOM   2292  CE2 TYR A 141     -33.128 -32.091  -1.858  1.00  0.73           C  
ATOM   2293  CZ  TYR A 141     -32.273 -31.538  -2.790  1.00  0.73           C  
ATOM   2294  OH  TYR A 141     -32.001 -32.209  -3.960  1.00  0.73           O  
ATOM   2295  H   TYR A 141     -34.552 -27.749  -0.475  1.00  0.73           H  
ATOM   2296  HA  TYR A 141     -35.122 -30.245   0.757  1.00  0.73           H  
ATOM   2297 1HB  TYR A 141     -32.683 -28.456   0.794  1.00  0.73           H  
ATOM   2298 2HB  TYR A 141     -32.728 -29.991   1.673  1.00  0.73           H  
ATOM   2299  HD1 TYR A 141     -31.499 -28.655  -1.194  1.00  0.73           H  
ATOM   2300  HD2 TYR A 141     -34.078 -31.843   0.044  1.00  0.73           H  
ATOM   2301  HE1 TYR A 141     -31.010 -29.865  -3.286  1.00  0.73           H  
ATOM   2302  HE2 TYR A 141     -33.591 -33.061  -2.047  1.00  0.73           H  
ATOM   2303  HH  TYR A 141     -31.381 -31.697  -4.486  1.00  0.73           H  
ATOM   2304  N   SER A 142     -34.992 -27.683   2.799  1.00  0.71           N  
ATOM   2305  CA  SER A 142     -35.321 -27.287   4.151  1.00  0.71           C  
ATOM   2306  C   SER A 142     -36.766 -27.693   4.488  1.00  0.71           C  
ATOM   2307  O   SER A 142     -37.020 -28.258   5.562  1.00  0.71           O  
ATOM   2308  CB  SER A 142     -35.158 -25.792   4.266  1.00  0.71           C  
ATOM   2309  OG  SER A 142     -33.850 -25.427   4.041  1.00  0.71           O  
ATOM   2310  H   SER A 142     -34.690 -26.967   2.137  1.00  0.71           H  
ATOM   2311  HA  SER A 142     -34.642 -27.788   4.840  1.00  0.71           H  
ATOM   2312 1HB  SER A 142     -35.816 -25.275   3.584  1.00  0.71           H  
ATOM   2313 2HB  SER A 142     -35.421 -25.504   5.258  1.00  0.71           H  
ATOM   2314  HG  SER A 142     -33.654 -25.707   3.115  1.00  0.71           H  
ATOM   2315  N   HIS A 143     -37.687 -27.491   3.528  1.00  0.72           N  
ATOM   2316  CA  HIS A 143     -39.103 -27.843   3.706  1.00  0.72           C  
ATOM   2317  C   HIS A 143     -39.290 -29.360   3.706  1.00  0.72           C  
ATOM   2318  O   HIS A 143     -40.112 -29.921   4.442  1.00  0.72           O  
ATOM   2319  CB  HIS A 143     -39.961 -27.246   2.575  1.00  0.72           C  
ATOM   2320  CG  HIS A 143     -40.203 -25.754   2.639  1.00  0.72           C  
ATOM   2321  ND1 HIS A 143     -41.052 -25.184   3.554  1.00  0.72           N  
ATOM   2322  CD2 HIS A 143     -39.747 -24.742   1.875  1.00  0.72           C  
ATOM   2323  CE1 HIS A 143     -41.099 -23.881   3.362  1.00  0.72           C  
ATOM   2324  NE2 HIS A 143     -40.315 -23.580   2.348  1.00  0.72           N  
ATOM   2325  H   HIS A 143     -37.395 -27.027   2.663  1.00  0.72           H  
ATOM   2326  HA  HIS A 143     -39.466 -27.457   4.656  1.00  0.72           H  
ATOM   2327 1HB  HIS A 143     -39.485 -27.465   1.618  1.00  0.72           H  
ATOM   2328 2HB  HIS A 143     -40.932 -27.738   2.576  1.00  0.72           H  
ATOM   2329  HD1 HIS A 143     -41.622 -25.694   4.230  1.00  0.72           H  
ATOM   2330  HD2 HIS A 143     -39.083 -24.714   1.030  1.00  0.72           H  
ATOM   2331  HE1 HIS A 143     -41.720 -23.255   4.001  1.00  0.72           H  
ATOM   2332  N   LEU A 144     -38.510 -30.055   2.887  1.00  0.77           N  
ATOM   2333  CA  LEU A 144     -38.607 -31.502   2.830  1.00  0.77           C  
ATOM   2334  C   LEU A 144     -38.192 -32.093   4.180  1.00  0.77           C  
ATOM   2335  O   LEU A 144     -38.949 -32.824   4.821  1.00  0.77           O  
ATOM   2336  CB  LEU A 144     -37.682 -32.030   1.724  1.00  0.77           C  
ATOM   2337  CG  LEU A 144     -37.622 -33.526   1.525  1.00  0.77           C  
ATOM   2338  CD1 LEU A 144     -38.989 -34.020   1.092  1.00  0.77           C  
ATOM   2339  CD2 LEU A 144     -36.551 -33.842   0.492  1.00  0.77           C  
ATOM   2340  H   LEU A 144     -37.858 -29.570   2.271  1.00  0.77           H  
ATOM   2341  HA  LEU A 144     -39.637 -31.781   2.617  1.00  0.77           H  
ATOM   2342 1HB  LEU A 144     -37.978 -31.572   0.779  1.00  0.77           H  
ATOM   2343 2HB  LEU A 144     -36.673 -31.703   1.946  1.00  0.77           H  
ATOM   2344  HG  LEU A 144     -37.368 -34.012   2.468  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 144     -38.959 -35.099   0.952  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 144     -39.723 -33.773   1.859  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 144     -39.265 -33.537   0.154  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 144     -36.494 -34.920   0.342  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 144     -36.799 -33.362  -0.440  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 144     -35.591 -33.473   0.848  1.00  0.77           H  
ATOM   2351  N   GLU A 145     -37.004 -31.709   4.652  1.00  0.89           N  
ATOM   2352  CA  GLU A 145     -36.450 -32.208   5.908  1.00  0.89           C  
ATOM   2353  C   GLU A 145     -37.278 -31.811   7.132  1.00  0.89           C  
ATOM   2354  O   GLU A 145     -37.362 -32.569   8.100  1.00  0.89           O  
ATOM   2355  CB  GLU A 145     -34.995 -31.763   6.078  1.00  0.89           C  
ATOM   2356  CG  GLU A 145     -33.995 -32.435   5.119  1.00  0.89           C  
ATOM   2357  CD  GLU A 145     -32.561 -31.983   5.342  1.00  0.89           C  
ATOM   2358  OE1 GLU A 145     -32.371 -30.995   6.003  1.00  0.89           O  
ATOM   2359  OE2 GLU A 145     -31.661 -32.641   4.864  1.00  0.89           O  
ATOM   2360  H   GLU A 145     -36.445 -31.062   4.099  1.00  0.89           H  
ATOM   2361  HA  GLU A 145     -36.450 -33.296   5.857  1.00  0.89           H  
ATOM   2362 1HB  GLU A 145     -34.929 -30.681   5.933  1.00  0.89           H  
ATOM   2363 2HB  GLU A 145     -34.674 -31.984   7.087  1.00  0.89           H  
ATOM   2364 1HG  GLU A 145     -34.052 -33.514   5.247  1.00  0.89           H  
ATOM   2365 2HG  GLU A 145     -34.289 -32.201   4.093  1.00  0.89           H  
ATOM   2366  N   SER A 146     -37.915 -30.639   7.080  1.00  1.10           N  
ATOM   2367  CA  SER A 146     -38.731 -30.139   8.178  1.00  1.10           C  
ATOM   2368  C   SER A 146     -40.155 -30.687   8.143  1.00  1.10           C  
ATOM   2369  O   SER A 146     -40.953 -30.373   9.028  1.00  1.10           O  
ATOM   2370  CB  SER A 146     -38.821 -28.631   8.126  1.00  1.10           C  
ATOM   2371  OG  SER A 146     -37.565 -28.050   8.271  1.00  1.10           O  
ATOM   2372  H   SER A 146     -37.787 -30.028   6.272  1.00  1.10           H  
ATOM   2373  HA  SER A 146     -38.266 -30.441   9.116  1.00  1.10           H  
ATOM   2374 1HB  SER A 146     -39.263 -28.326   7.174  1.00  1.10           H  
ATOM   2375 2HB  SER A 146     -39.479 -28.282   8.915  1.00  1.10           H  
ATOM   2376  HG  SER A 146     -37.187 -28.051   7.358  1.00  1.10           H  
ATOM   2377  N   GLU A 147     -40.481 -31.479   7.115  1.00  1.42           N  
ATOM   2378  CA  GLU A 147     -41.814 -32.029   6.904  1.00  1.42           C  
ATOM   2379  C   GLU A 147     -42.917 -30.967   6.830  1.00  1.42           C  
ATOM   2380  O   GLU A 147     -43.953 -31.128   7.479  1.00  1.42           O  
ATOM   2381  CB  GLU A 147     -42.157 -33.060   7.993  1.00  1.42           C  
ATOM   2382  CG  GLU A 147     -41.217 -34.273   8.032  1.00  1.42           C  
ATOM   2383  CD  GLU A 147     -41.638 -35.344   9.031  1.00  1.42           C  
ATOM   2384  OE1 GLU A 147     -42.593 -35.135   9.741  1.00  1.42           O  
ATOM   2385  OE2 GLU A 147     -41.000 -36.371   9.071  1.00  1.42           O  
ATOM   2386  H   GLU A 147     -39.775 -31.734   6.425  1.00  1.42           H  
ATOM   2387  HA  GLU A 147     -41.799 -32.550   5.946  1.00  1.42           H  
ATOM   2388 1HB  GLU A 147     -42.142 -32.592   8.974  1.00  1.42           H  
ATOM   2389 2HB  GLU A 147     -43.166 -33.432   7.828  1.00  1.42           H  
ATOM   2390 1HG  GLU A 147     -41.178 -34.715   7.037  1.00  1.42           H  
ATOM   2391 2HG  GLU A 147     -40.212 -33.925   8.280  1.00  1.42           H  
ATOM   2392  N   ASN A 148     -42.683 -29.917   6.010  1.00  1.83           N  
ATOM   2393  CA  ASN A 148     -43.590 -28.784   5.724  1.00  1.83           C  
ATOM   2394  C   ASN A 148     -42.879 -27.443   5.882  1.00  1.83           C  
ATOM   2395  O   ASN A 148     -42.809 -26.688   4.916  1.00  1.83           O  
ATOM   2396  OXT ASN A 148     -42.559 -27.023   6.995  1.00  1.83           O  
ATOM   2397  CB  ASN A 148     -44.886 -28.794   6.543  1.00  1.83           C  
ATOM   2398  CG  ASN A 148     -45.861 -27.711   6.115  1.00  1.83           C  
ATOM   2399  OD1 ASN A 148     -45.940 -27.359   4.931  1.00  1.83           O  
ATOM   2400  ND2 ASN A 148     -46.607 -27.185   7.060  1.00  1.83           N  
ATOM   2401  H   ASN A 148     -41.776 -29.910   5.534  1.00  1.83           H  
ATOM   2402  HA  ASN A 148     -43.883 -28.851   4.676  1.00  1.83           H  
ATOM   2403 1HB  ASN A 148     -45.420 -29.727   6.383  1.00  1.83           H  
ATOM   2404 2HB  ASN A 148     -44.673 -28.691   7.609  1.00  1.83           H  
ATOM   2405 1HD2 ASN A 148     -47.268 -26.468   6.834  1.00  1.83           H  
ATOM   2406 2HD2 ASN A 148     -46.513 -27.501   8.003  1.00  1.83           H  
TER    2407
ENDMDL

REMARK ID 385902 MODEL 4 2022-07-30_00000180_1_19
PFRMAT TS
TARGET 2022-07-30_00000180_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.003   2.439  -0.591  1.00  5.21           N  
ATOM      2  CA  ASP A   1       1.419   2.177  -0.823  1.00  5.21           C  
ATOM      3  C   ASP A   1       2.274   3.328  -0.304  1.00  5.21           C  
ATOM      4  O   ASP A   1       2.161   4.470  -0.755  1.00  5.21           O  
ATOM      5  CB  ASP A   1       1.729   1.926  -2.305  1.00  5.21           C  
ATOM      6  CG  ASP A   1       3.210   1.492  -2.552  1.00  5.21           C  
ATOM      7  OD1 ASP A   1       3.995   1.530  -1.607  1.00  5.21           O  
ATOM      8  OD2 ASP A   1       3.534   1.138  -3.658  1.00  5.21           O  
ATOM      9 1H   ASP A   1      -0.540   1.641  -0.887  1.00  5.21           H  
ATOM     10 2H   ASP A   1      -0.151   2.602   0.395  1.00  5.21           H  
ATOM     11 3H   ASP A   1      -0.281   3.254  -1.114  1.00  5.21           H  
ATOM     12  HA  ASP A   1       1.695   1.279  -0.270  1.00  5.21           H  
ATOM     13 1HB  ASP A   1       1.069   1.147  -2.689  1.00  5.21           H  
ATOM     14 2HB  ASP A   1       1.532   2.834  -2.878  1.00  5.21           H  
ATOM     15  N   ALA A   2       3.152   3.015   0.639  1.00  4.52           N  
ATOM     16  CA  ALA A   2       4.064   3.977   1.263  1.00  4.52           C  
ATOM     17  C   ALA A   2       4.990   4.653   0.248  1.00  4.52           C  
ATOM     18  O   ALA A   2       5.513   5.740   0.499  1.00  4.52           O  
ATOM     19  CB  ALA A   2       4.915   3.278   2.309  1.00  4.52           C  
ATOM     20  H   ALA A   2       3.212   2.049   0.931  1.00  4.52           H  
ATOM     21  HA  ALA A   2       3.463   4.751   1.742  1.00  4.52           H  
ATOM     22 1HB  ALA A   2       5.570   4.004   2.789  1.00  4.52           H  
ATOM     23 2HB  ALA A   2       4.272   2.818   3.056  1.00  4.52           H  
ATOM     24 3HB  ALA A   2       5.519   2.510   1.824  1.00  4.52           H  
ATOM     25  N   ASN A   3       5.193   4.004  -0.898  1.00  3.73           N  
ATOM     26  CA  ASN A   3       6.092   4.489  -1.925  1.00  3.73           C  
ATOM     27  C   ASN A   3       5.355   5.267  -3.016  1.00  3.73           C  
ATOM     28  O   ASN A   3       5.947   5.614  -4.037  1.00  3.73           O  
ATOM     29  CB  ASN A   3       6.754   3.294  -2.563  1.00  3.73           C  
ATOM     30  CG  ASN A   3       7.589   2.536  -1.615  1.00  3.73           C  
ATOM     31  OD1 ASN A   3       8.736   2.879  -1.292  1.00  3.73           O  
ATOM     32  ND2 ASN A   3       6.992   1.479  -1.122  1.00  3.73           N  
ATOM     33  H   ASN A   3       4.720   3.110  -1.063  1.00  3.73           H  
ATOM     34  HA  ASN A   3       6.833   5.149  -1.471  1.00  3.73           H  
ATOM     35 1HB  ASN A   3       5.985   2.628  -2.963  1.00  3.73           H  
ATOM     36 2HB  ASN A   3       7.370   3.620  -3.398  1.00  3.73           H  
ATOM     37 1HD2 ASN A   3       7.457   0.894  -0.462  1.00  3.73           H  
ATOM     38 2HD2 ASN A   3       6.022   1.281  -1.409  1.00  3.73           H  
ATOM     39  N   LEU A   4       4.074   5.582  -2.794  1.00  2.95           N  
ATOM     40  CA  LEU A   4       3.288   6.309  -3.791  1.00  2.95           C  
ATOM     41  C   LEU A   4       3.862   7.675  -4.152  1.00  2.95           C  
ATOM     42  O   LEU A   4       3.986   7.973  -5.332  1.00  2.95           O  
ATOM     43  CB  LEU A   4       1.847   6.505  -3.306  1.00  2.95           C  
ATOM     44  CG  LEU A   4       0.927   7.282  -4.259  1.00  2.95           C  
ATOM     45  CD1 LEU A   4       0.824   6.532  -5.554  1.00  2.95           C  
ATOM     46  CD2 LEU A   4      -0.442   7.444  -3.631  1.00  2.95           C  
ATOM     47  H   LEU A   4       3.612   5.273  -1.939  1.00  2.95           H  
ATOM     48  HA  LEU A   4       3.264   5.707  -4.698  1.00  2.95           H  
ATOM     49 1HB  LEU A   4       1.405   5.525  -3.138  1.00  2.95           H  
ATOM     50 2HB  LEU A   4       1.867   7.034  -2.354  1.00  2.95           H  
ATOM     51  HG  LEU A   4       1.354   8.266  -4.463  1.00  2.95           H  
ATOM     52 1HD1 LEU A   4       0.181   7.078  -6.221  1.00  2.95           H  
ATOM     53 2HD1 LEU A   4       1.815   6.432  -5.998  1.00  2.95           H  
ATOM     54 3HD1 LEU A   4       0.405   5.546  -5.371  1.00  2.95           H  
ATOM     55 1HD2 LEU A   4      -1.092   7.987  -4.305  1.00  2.95           H  
ATOM     56 2HD2 LEU A   4      -0.868   6.461  -3.435  1.00  2.95           H  
ATOM     57 3HD2 LEU A   4      -0.347   7.990  -2.694  1.00  2.95           H  
ATOM     58  N   THR A   5       4.234   8.460  -3.122  1.00  2.29           N  
ATOM     59  CA  THR A   5       4.727   9.858  -3.134  1.00  2.29           C  
ATOM     60  C   THR A   5       3.544  10.820  -3.255  1.00  2.29           C  
ATOM     61  O   THR A   5       2.595  10.522  -3.986  1.00  2.29           O  
ATOM     62  CB  THR A   5       5.705  10.222  -4.305  1.00  2.29           C  
ATOM     63  OG1 THR A   5       5.018  10.184  -5.577  1.00  2.29           O  
ATOM     64  CG2 THR A   5       6.895   9.264  -4.333  1.00  2.29           C  
ATOM     65  H   THR A   5       4.127   8.035  -2.211  1.00  2.29           H  
ATOM     66  HA  THR A   5       5.243  10.022  -2.191  1.00  2.29           H  
ATOM     67  HB  THR A   5       6.087  11.221  -4.165  1.00  2.29           H  
ATOM     68  HG1 THR A   5       4.811   9.272  -5.772  1.00  2.29           H  
ATOM     69 1HG2 THR A   5       7.566   9.546  -5.142  1.00  2.29           H  
ATOM     70 2HG2 THR A   5       7.427   9.319  -3.386  1.00  2.29           H  
ATOM     71 3HG2 THR A   5       6.560   8.244  -4.494  1.00  2.29           H  
ATOM     72  N   PRO A   6       3.592  12.011  -2.611  1.00  1.79           N  
ATOM     73  CA  PRO A   6       2.565  13.039  -2.645  1.00  1.79           C  
ATOM     74  C   PRO A   6       2.350  13.583  -4.054  1.00  1.79           C  
ATOM     75  O   PRO A   6       1.287  14.122  -4.354  1.00  1.79           O  
ATOM     76  CB  PRO A   6       3.108  14.108  -1.687  1.00  1.79           C  
ATOM     77  CG  PRO A   6       4.594  13.885  -1.650  1.00  1.79           C  
ATOM     78  CD  PRO A   6       4.763  12.386  -1.770  1.00  1.79           C  
ATOM     79  HA  PRO A   6       1.634  12.620  -2.244  1.00  1.79           H  
ATOM     80 1HB  PRO A   6       2.841  15.097  -2.052  1.00  1.79           H  
ATOM     81 2HB  PRO A   6       2.638  14.001  -0.700  1.00  1.79           H  
ATOM     82 1HG  PRO A   6       5.070  14.435  -2.484  1.00  1.79           H  
ATOM     83 2HG  PRO A   6       5.018  14.294  -0.721  1.00  1.79           H  
ATOM     84 1HD  PRO A   6       5.720  12.209  -2.249  1.00  1.79           H  
ATOM     85 2HD  PRO A   6       4.696  11.910  -0.779  1.00  1.79           H  
ATOM     86  N   ASP A   7       3.332  13.409  -4.945  1.00  1.44           N  
ATOM     87  CA  ASP A   7       3.159  13.893  -6.306  1.00  1.44           C  
ATOM     88  C   ASP A   7       2.349  12.913  -7.131  1.00  1.44           C  
ATOM     89  O   ASP A   7       1.473  13.332  -7.885  1.00  1.44           O  
ATOM     90  CB  ASP A   7       4.504  14.139  -6.974  1.00  1.44           C  
ATOM     91  CG  ASP A   7       5.242  15.338  -6.410  1.00  1.44           C  
ATOM     92  OD1 ASP A   7       4.797  16.444  -6.684  1.00  1.44           O  
ATOM     93  OD2 ASP A   7       6.222  15.177  -5.724  1.00  1.44           O  
ATOM     94  H   ASP A   7       4.193  12.954  -4.685  1.00  1.44           H  
ATOM     95  HA  ASP A   7       2.616  14.837  -6.271  1.00  1.44           H  
ATOM     96 1HB  ASP A   7       5.130  13.252  -6.849  1.00  1.44           H  
ATOM     97 2HB  ASP A   7       4.356  14.280  -8.046  1.00  1.44           H  
ATOM     98  N   ILE A   8       2.542  11.608  -6.934  1.00  1.20           N  
ATOM     99  CA  ILE A   8       1.694  10.713  -7.706  1.00  1.20           C  
ATOM    100  C   ILE A   8       0.311  10.769  -7.102  1.00  1.20           C  
ATOM    101  O   ILE A   8      -0.687  10.749  -7.821  1.00  1.20           O  
ATOM    102  CB  ILE A   8       2.202   9.288  -7.804  1.00  1.20           C  
ATOM    103  CG1 ILE A   8       3.549   9.284  -8.518  1.00  1.20           C  
ATOM    104  CG2 ILE A   8       1.188   8.465  -8.566  1.00  1.20           C  
ATOM    105  CD1 ILE A   8       3.490   9.884  -9.908  1.00  1.20           C  
ATOM    106  H   ILE A   8       3.270  11.240  -6.308  1.00  1.20           H  
ATOM    107  HA  ILE A   8       1.628  11.090  -8.725  1.00  1.20           H  
ATOM    108  HB  ILE A   8       2.336   8.883  -6.815  1.00  1.20           H  
ATOM    109 1HG1 ILE A   8       4.257   9.858  -7.932  1.00  1.20           H  
ATOM    110 2HG1 ILE A   8       3.909   8.257  -8.589  1.00  1.20           H  
ATOM    111 1HG2 ILE A   8       1.533   7.436  -8.643  1.00  1.20           H  
ATOM    112 2HG2 ILE A   8       0.242   8.495  -8.040  1.00  1.20           H  
ATOM    113 3HG2 ILE A   8       1.056   8.882  -9.564  1.00  1.20           H  
ATOM    114 1HD1 ILE A   8       4.480   9.856 -10.359  1.00  1.20           H  
ATOM    115 2HD1 ILE A   8       2.795   9.312 -10.523  1.00  1.20           H  
ATOM    116 3HD1 ILE A   8       3.148  10.922  -9.848  1.00  1.20           H  
ATOM    117  N   ARG A   9       0.246  10.842  -5.775  1.00  1.05           N  
ATOM    118  CA  ARG A   9      -1.024  10.968  -5.090  1.00  1.05           C  
ATOM    119  C   ARG A   9      -1.783  12.164  -5.678  1.00  1.05           C  
ATOM    120  O   ARG A   9      -2.949  12.040  -6.065  1.00  1.05           O  
ATOM    121  CB  ARG A   9      -0.758  11.148  -3.604  1.00  1.05           C  
ATOM    122  CG  ARG A   9      -1.941  11.242  -2.681  1.00  1.05           C  
ATOM    123  CD  ARG A   9      -1.493  11.304  -1.245  1.00  1.05           C  
ATOM    124  NE  ARG A   9      -2.599  11.493  -0.281  1.00  1.05           N  
ATOM    125  CZ  ARG A   9      -2.424  11.683   1.038  1.00  1.05           C  
ATOM    126  NH1 ARG A   9      -1.216  11.734   1.561  1.00  1.05           N  
ATOM    127  NH2 ARG A   9      -3.488  11.808   1.796  1.00  1.05           N  
ATOM    128  H   ARG A   9       1.105  10.827  -5.223  1.00  1.05           H  
ATOM    129  HA  ARG A   9      -1.611  10.067  -5.251  1.00  1.05           H  
ATOM    130 1HB  ARG A   9      -0.101  10.361  -3.249  1.00  1.05           H  
ATOM    131 2HB  ARG A   9      -0.224  12.076  -3.481  1.00  1.05           H  
ATOM    132 1HG  ARG A   9      -2.491  12.152  -2.908  1.00  1.05           H  
ATOM    133 2HG  ARG A   9      -2.579  10.370  -2.816  1.00  1.05           H  
ATOM    134 1HD  ARG A   9      -1.002  10.363  -1.002  1.00  1.05           H  
ATOM    135 2HD  ARG A   9      -0.781  12.108  -1.109  1.00  1.05           H  
ATOM    136  HE  ARG A   9      -3.584  11.473  -0.598  1.00  1.05           H  
ATOM    137 1HH1 ARG A   9      -0.404  11.633   0.970  1.00  1.05           H  
ATOM    138 2HH1 ARG A   9      -1.104  11.872   2.555  1.00  1.05           H  
ATOM    139 1HH2 ARG A   9      -4.410  11.748   1.345  1.00  1.05           H  
ATOM    140 2HH2 ARG A   9      -3.399  11.944   2.789  1.00  1.05           H  
ATOM    141  N   ALA A  10      -1.101  13.310  -5.820  1.00  0.95           N  
ATOM    142  CA  ALA A  10      -1.712  14.491  -6.411  1.00  0.95           C  
ATOM    143  C   ALA A  10      -2.191  14.247  -7.843  1.00  0.95           C  
ATOM    144  O   ALA A  10      -3.305  14.648  -8.189  1.00  0.95           O  
ATOM    145  CB  ALA A  10      -0.715  15.639  -6.409  1.00  0.95           C  
ATOM    146  H   ALA A  10      -0.143  13.389  -5.480  1.00  0.95           H  
ATOM    147  HA  ALA A  10      -2.579  14.756  -5.812  1.00  0.95           H  
ATOM    148 1HB  ALA A  10      -1.178  16.532  -6.826  1.00  0.95           H  
ATOM    149 2HB  ALA A  10      -0.391  15.834  -5.389  1.00  0.95           H  
ATOM    150 3HB  ALA A  10       0.146  15.368  -7.013  1.00  0.95           H  
ATOM    151  N   ASP A  11      -1.395  13.538  -8.662  1.00  0.88           N  
ATOM    152  CA  ASP A  11      -1.812  13.281 -10.042  1.00  0.88           C  
ATOM    153  C   ASP A  11      -3.061  12.403 -10.097  1.00  0.88           C  
ATOM    154  O   ASP A  11      -3.952  12.631 -10.920  1.00  0.88           O  
ATOM    155  CB  ASP A  11      -0.698  12.622 -10.863  1.00  0.88           C  
ATOM    156  CG  ASP A  11       0.498  13.558 -11.220  1.00  0.88           C  
ATOM    157  OD1 ASP A  11       0.407  14.757 -11.031  1.00  0.88           O  
ATOM    158  OD2 ASP A  11       1.464  13.048 -11.747  1.00  0.88           O  
ATOM    159  H   ASP A  11      -0.481  13.222  -8.338  1.00  0.88           H  
ATOM    160  HA  ASP A  11      -2.049  14.237 -10.506  1.00  0.88           H  
ATOM    161 1HB  ASP A  11      -0.307  11.771 -10.301  1.00  0.88           H  
ATOM    162 2HB  ASP A  11      -1.118  12.230 -11.786  1.00  0.88           H  
ATOM    163  N   ILE A  12      -3.150  11.428  -9.195  1.00  0.83           N  
ATOM    164  CA  ILE A  12      -4.306  10.540  -9.144  1.00  0.83           C  
ATOM    165  C   ILE A  12      -5.545  11.347  -8.817  1.00  0.83           C  
ATOM    166  O   ILE A  12      -6.612  11.165  -9.405  1.00  0.83           O  
ATOM    167  CB  ILE A  12      -4.131   9.438  -8.090  1.00  0.83           C  
ATOM    168  CG1 ILE A  12      -3.018   8.468  -8.516  1.00  0.83           C  
ATOM    169  CG2 ILE A  12      -5.456   8.699  -7.907  1.00  0.83           C  
ATOM    170  CD1 ILE A  12      -2.572   7.544  -7.409  1.00  0.83           C  
ATOM    171  H   ILE A  12      -2.375  11.285  -8.545  1.00  0.83           H  
ATOM    172  HA  ILE A  12      -4.440  10.077 -10.121  1.00  0.83           H  
ATOM    173  HB  ILE A  12      -3.833   9.887  -7.142  1.00  0.83           H  
ATOM    174 1HG1 ILE A  12      -3.379   7.864  -9.348  1.00  0.83           H  
ATOM    175 2HG1 ILE A  12      -2.161   9.043  -8.858  1.00  0.83           H  
ATOM    176 1HG2 ILE A  12      -5.338   7.928  -7.149  1.00  0.83           H  
ATOM    177 2HG2 ILE A  12      -6.221   9.397  -7.594  1.00  0.83           H  
ATOM    178 3HG2 ILE A  12      -5.751   8.242  -8.852  1.00  0.83           H  
ATOM    179 1HD1 ILE A  12      -1.787   6.887  -7.779  1.00  0.83           H  
ATOM    180 2HD1 ILE A  12      -2.190   8.138  -6.584  1.00  0.83           H  
ATOM    181 3HD1 ILE A  12      -3.414   6.948  -7.069  1.00  0.83           H  
ATOM    182  N   HIS A  13      -5.410  12.245  -7.868  1.00  0.78           N  
ATOM    183  CA  HIS A  13      -6.537  13.047  -7.464  1.00  0.78           C  
ATOM    184  C   HIS A  13      -6.938  13.996  -8.589  1.00  0.78           C  
ATOM    185  O   HIS A  13      -8.128  14.223  -8.814  1.00  0.78           O  
ATOM    186  CB  HIS A  13      -6.170  13.697  -6.162  1.00  0.78           C  
ATOM    187  CG  HIS A  13      -6.004  12.601  -5.205  1.00  0.78           C  
ATOM    188  ND1 HIS A  13      -5.276  12.699  -4.077  1.00  0.78           N  
ATOM    189  CD2 HIS A  13      -6.469  11.333  -5.250  1.00  0.78           C  
ATOM    190  CE1 HIS A  13      -5.286  11.534  -3.452  1.00  0.78           C  
ATOM    191  NE2 HIS A  13      -6.008  10.690  -4.148  1.00  0.78           N  
ATOM    192  H   HIS A  13      -4.508  12.349  -7.395  1.00  0.78           H  
ATOM    193  HA  HIS A  13      -7.386  12.399  -7.271  1.00  0.78           H  
ATOM    194 1HB  HIS A  13      -5.237  14.257  -6.254  1.00  0.78           H  
ATOM    195 2HB  HIS A  13      -6.965  14.351  -5.821  1.00  0.78           H  
ATOM    196  HD1 HIS A  13      -4.781  13.507  -3.770  1.00  0.78           H  
ATOM    197  HD2 HIS A  13      -7.084  10.804  -5.969  1.00  0.78           H  
ATOM    198  HE1 HIS A  13      -4.769  11.408  -2.514  1.00  0.78           H  
ATOM    199  N   ALA A  14      -5.959  14.506  -9.345  1.00  0.74           N  
ATOM    200  CA  ALA A  14      -6.277  15.336 -10.503  1.00  0.74           C  
ATOM    201  C   ALA A  14      -7.122  14.527 -11.489  1.00  0.74           C  
ATOM    202  O   ALA A  14      -8.070  15.050 -12.088  1.00  0.74           O  
ATOM    203  CB  ALA A  14      -5.012  15.818 -11.172  1.00  0.74           C  
ATOM    204  H   ALA A  14      -4.982  14.334  -9.105  1.00  0.74           H  
ATOM    205  HA  ALA A  14      -6.856  16.197 -10.171  1.00  0.74           H  
ATOM    206 1HB  ALA A  14      -5.271  16.447 -12.022  1.00  0.74           H  
ATOM    207 2HB  ALA A  14      -4.427  16.399 -10.458  1.00  0.74           H  
ATOM    208 3HB  ALA A  14      -4.429  14.975 -11.512  1.00  0.74           H  
ATOM    209  N   GLU A  15      -6.791  13.233 -11.644  1.00  0.71           N  
ATOM    210  CA  GLU A  15      -7.572  12.364 -12.513  1.00  0.71           C  
ATOM    211  C   GLU A  15      -9.002  12.265 -12.004  1.00  0.71           C  
ATOM    212  O   GLU A  15      -9.940  12.313 -12.800  1.00  0.71           O  
ATOM    213  CB  GLU A  15      -6.958  10.967 -12.646  1.00  0.71           C  
ATOM    214  CG  GLU A  15      -7.714  10.056 -13.625  1.00  0.71           C  
ATOM    215  CD  GLU A  15      -7.054   8.701 -13.857  1.00  0.71           C  
ATOM    216  OE1 GLU A  15      -6.031   8.436 -13.272  1.00  0.71           O  
ATOM    217  OE2 GLU A  15      -7.578   7.941 -14.636  1.00  0.71           O  
ATOM    218  H   GLU A  15      -5.972  12.862 -11.158  1.00  0.71           H  
ATOM    219  HA  GLU A  15      -7.607  12.809 -13.502  1.00  0.71           H  
ATOM    220 1HB  GLU A  15      -5.919  11.050 -12.964  1.00  0.71           H  
ATOM    221 2HB  GLU A  15      -6.967  10.468 -11.690  1.00  0.71           H  
ATOM    222 1HG  GLU A  15      -8.718   9.890 -13.230  1.00  0.71           H  
ATOM    223 2HG  GLU A  15      -7.815  10.577 -14.577  1.00  0.71           H  
ATOM    224  N   LEU A  16      -9.181  12.170 -10.678  1.00  0.70           N  
ATOM    225  CA  LEU A  16     -10.535  12.070 -10.135  1.00  0.70           C  
ATOM    226  C   LEU A  16     -11.319  13.322 -10.500  1.00  0.70           C  
ATOM    227  O   LEU A  16     -12.492  13.253 -10.878  1.00  0.70           O  
ATOM    228  CB  LEU A  16     -10.535  11.957  -8.603  1.00  0.70           C  
ATOM    229  CG  LEU A  16      -9.973  10.705  -7.981  1.00  0.70           C  
ATOM    230  CD1 LEU A  16     -10.001  10.886  -6.447  1.00  0.70           C  
ATOM    231  CD2 LEU A  16     -10.768   9.500  -8.433  1.00  0.70           C  
ATOM    232  H   LEU A  16      -8.361  12.116 -10.071  1.00  0.70           H  
ATOM    233  HA  LEU A  16     -11.027  11.204 -10.566  1.00  0.70           H  
ATOM    234 1HB  LEU A  16      -9.971  12.785  -8.203  1.00  0.70           H  
ATOM    235 2HB  LEU A  16     -11.553  12.066  -8.249  1.00  0.70           H  
ATOM    236  HG  LEU A  16      -8.932  10.581  -8.289  1.00  0.70           H  
ATOM    237 1HD1 LEU A  16      -9.581  10.005  -5.966  1.00  0.70           H  
ATOM    238 2HD1 LEU A  16      -9.418  11.761  -6.170  1.00  0.70           H  
ATOM    239 3HD1 LEU A  16     -11.032  11.026  -6.116  1.00  0.70           H  
ATOM    240 1HD2 LEU A  16     -10.350   8.601  -7.980  1.00  0.70           H  
ATOM    241 2HD2 LEU A  16     -11.804   9.607  -8.128  1.00  0.70           H  
ATOM    242 3HD2 LEU A  16     -10.712   9.420  -9.517  1.00  0.70           H  
ATOM    243  N   VAL A  17     -10.660  14.470 -10.454  1.00  0.69           N  
ATOM    244  CA  VAL A  17     -11.358  15.688 -10.810  1.00  0.69           C  
ATOM    245  C   VAL A  17     -11.754  15.642 -12.268  1.00  0.69           C  
ATOM    246  O   VAL A  17     -12.890  15.939 -12.626  1.00  0.69           O  
ATOM    247  CB  VAL A  17     -10.511  16.921 -10.534  1.00  0.69           C  
ATOM    248  CG1 VAL A  17     -11.193  18.165 -11.078  1.00  0.69           C  
ATOM    249  CG2 VAL A  17     -10.337  17.012  -9.112  1.00  0.69           C  
ATOM    250  H   VAL A  17      -9.690  14.485 -10.127  1.00  0.69           H  
ATOM    251  HA  VAL A  17     -12.261  15.757 -10.202  1.00  0.69           H  
ATOM    252  HB  VAL A  17      -9.541  16.832 -11.025  1.00  0.69           H  
ATOM    253 1HG1 VAL A  17     -10.577  19.041 -10.860  1.00  0.69           H  
ATOM    254 2HG1 VAL A  17     -11.314  18.061 -12.153  1.00  0.69           H  
ATOM    255 3HG1 VAL A  17     -12.172  18.282 -10.607  1.00  0.69           H  
ATOM    256 1HG2 VAL A  17      -9.755  17.884  -8.896  1.00  0.69           H  
ATOM    257 2HG2 VAL A  17     -11.295  17.086  -8.655  1.00  0.69           H  
ATOM    258 3HG2 VAL A  17      -9.833  16.119  -8.756  1.00  0.69           H  
ATOM    259  N   ARG A  18     -10.853  15.208 -13.135  1.00  0.72           N  
ATOM    260  CA  ARG A  18     -11.234  15.144 -14.533  1.00  0.72           C  
ATOM    261  C   ARG A  18     -12.430  14.195 -14.713  1.00  0.72           C  
ATOM    262  O   ARG A  18     -13.371  14.505 -15.445  1.00  0.72           O  
ATOM    263  CB  ARG A  18     -10.063  14.693 -15.391  1.00  0.72           C  
ATOM    264  CG  ARG A  18      -8.942  15.727 -15.509  1.00  0.72           C  
ATOM    265  CD  ARG A  18      -7.969  15.407 -16.598  1.00  0.72           C  
ATOM    266  NE  ARG A  18      -7.235  14.162 -16.377  1.00  0.72           N  
ATOM    267  CZ  ARG A  18      -6.073  14.051 -15.695  1.00  0.72           C  
ATOM    268  NH1 ARG A  18      -5.512  15.108 -15.149  1.00  0.72           N  
ATOM    269  NH2 ARG A  18      -5.492  12.867 -15.583  1.00  0.72           N  
ATOM    270  H   ARG A  18      -9.913  14.957 -12.823  1.00  0.72           H  
ATOM    271  HA  ARG A  18     -11.531  16.140 -14.857  1.00  0.72           H  
ATOM    272 1HB  ARG A  18      -9.636  13.783 -14.973  1.00  0.72           H  
ATOM    273 2HB  ARG A  18     -10.415  14.461 -16.395  1.00  0.72           H  
ATOM    274 1HG  ARG A  18      -9.373  16.707 -15.708  1.00  0.72           H  
ATOM    275 2HG  ARG A  18      -8.396  15.759 -14.565  1.00  0.72           H  
ATOM    276 1HD  ARG A  18      -8.506  15.320 -17.542  1.00  0.72           H  
ATOM    277 2HD  ARG A  18      -7.244  16.217 -16.672  1.00  0.72           H  
ATOM    278  HE  ARG A  18      -7.622  13.318 -16.775  1.00  0.72           H  
ATOM    279 1HH1 ARG A  18      -5.952  16.014 -15.231  1.00  0.72           H  
ATOM    280 2HH1 ARG A  18      -4.637  15.009 -14.654  1.00  0.72           H  
ATOM    281 1HH2 ARG A  18      -5.915  12.051 -16.013  1.00  0.72           H  
ATOM    282 2HH2 ARG A  18      -4.624  12.775 -15.075  1.00  0.72           H  
ATOM    283  N   LEU A  19     -12.452  13.081 -13.973  1.00  0.78           N  
ATOM    284  CA  LEU A  19     -13.555  12.127 -14.072  1.00  0.78           C  
ATOM    285  C   LEU A  19     -14.888  12.744 -13.629  1.00  0.78           C  
ATOM    286  O   LEU A  19     -15.942  12.438 -14.195  1.00  0.78           O  
ATOM    287  CB  LEU A  19     -13.273  10.874 -13.246  1.00  0.78           C  
ATOM    288  CG  LEU A  19     -12.147  10.002 -13.744  1.00  0.78           C  
ATOM    289  CD1 LEU A  19     -11.914   8.882 -12.746  1.00  0.78           C  
ATOM    290  CD2 LEU A  19     -12.486   9.487 -15.114  1.00  0.78           C  
ATOM    291  H   LEU A  19     -11.657  12.869 -13.369  1.00  0.78           H  
ATOM    292  HA  LEU A  19     -13.634  11.820 -15.105  1.00  0.78           H  
ATOM    293 1HB  LEU A  19     -13.030  11.172 -12.236  1.00  0.78           H  
ATOM    294 2HB  LEU A  19     -14.174  10.267 -13.221  1.00  0.78           H  
ATOM    295  HG  LEU A  19     -11.241  10.581 -13.810  1.00  0.78           H  
ATOM    296 1HD1 LEU A  19     -11.088   8.256 -13.091  1.00  0.78           H  
ATOM    297 2HD1 LEU A  19     -11.665   9.307 -11.782  1.00  0.78           H  
ATOM    298 3HD1 LEU A  19     -12.816   8.281 -12.656  1.00  0.78           H  
ATOM    299 1HD2 LEU A  19     -11.666   8.865 -15.477  1.00  0.78           H  
ATOM    300 2HD2 LEU A  19     -13.390   8.903 -15.064  1.00  0.78           H  
ATOM    301 3HD2 LEU A  19     -12.632  10.329 -15.791  1.00  0.78           H  
ATOM    302  N   SER A  20     -14.845  13.661 -12.659  1.00  0.90           N  
ATOM    303  CA  SER A  20     -16.051  14.309 -12.141  1.00  0.90           C  
ATOM    304  C   SER A  20     -16.714  15.242 -13.178  1.00  0.90           C  
ATOM    305  O   SER A  20     -17.856  15.685 -12.985  1.00  0.90           O  
ATOM    306  CB  SER A  20     -15.749  15.070 -10.866  1.00  0.90           C  
ATOM    307  OG  SER A  20     -14.993  16.221 -11.087  1.00  0.90           O  
ATOM    308  H   SER A  20     -13.944  13.871 -12.223  1.00  0.90           H  
ATOM    309  HA  SER A  20     -16.766  13.525 -11.888  1.00  0.90           H  
ATOM    310 1HB  SER A  20     -16.682  15.335 -10.370  1.00  0.90           H  
ATOM    311 2HB  SER A  20     -15.203  14.413 -10.193  1.00  0.90           H  
ATOM    312  HG  SER A  20     -14.304  15.991 -11.725  1.00  0.90           H  
ATOM    313  N   PHE A  21     -15.994  15.562 -14.264  1.00  1.05           N  
ATOM    314  CA  PHE A  21     -16.514  16.389 -15.348  1.00  1.05           C  
ATOM    315  C   PHE A  21     -16.984  15.549 -16.544  1.00  1.05           C  
ATOM    316  O   PHE A  21     -17.359  16.101 -17.582  1.00  1.05           O  
ATOM    317  CB  PHE A  21     -15.471  17.406 -15.834  1.00  1.05           C  
ATOM    318  CG  PHE A  21     -15.184  18.598 -14.905  1.00  1.05           C  
ATOM    319  CD1 PHE A  21     -14.041  18.669 -14.116  1.00  1.05           C  
ATOM    320  CD2 PHE A  21     -16.064  19.681 -14.876  1.00  1.05           C  
ATOM    321  CE1 PHE A  21     -13.802  19.778 -13.319  1.00  1.05           C  
ATOM    322  CE2 PHE A  21     -15.817  20.784 -14.084  1.00  1.05           C  
ATOM    323  CZ  PHE A  21     -14.691  20.829 -13.308  1.00  1.05           C  
ATOM    324  H   PHE A  21     -15.054  15.183 -14.383  1.00  1.05           H  
ATOM    325  HA  PHE A  21     -17.361  16.950 -14.970  1.00  1.05           H  
ATOM    326 1HB  PHE A  21     -14.528  16.877 -15.998  1.00  1.05           H  
ATOM    327 2HB  PHE A  21     -15.785  17.800 -16.797  1.00  1.05           H  
ATOM    328  HD1 PHE A  21     -13.335  17.840 -14.132  1.00  1.05           H  
ATOM    329  HD2 PHE A  21     -16.959  19.651 -15.497  1.00  1.05           H  
ATOM    330  HE1 PHE A  21     -12.909  19.823 -12.704  1.00  1.05           H  
ATOM    331  HE2 PHE A  21     -16.515  21.620 -14.074  1.00  1.05           H  
ATOM    332  HZ  PHE A  21     -14.504  21.694 -12.691  1.00  1.05           H  
ATOM    333  N   MET A  22     -16.964  14.221 -16.412  1.00  1.19           N  
ATOM    334  CA  MET A  22     -17.346  13.358 -17.523  1.00  1.19           C  
ATOM    335  C   MET A  22     -18.857  13.186 -17.678  1.00  1.19           C  
ATOM    336  O   MET A  22     -19.601  13.337 -16.710  1.00  1.19           O  
ATOM    337  CB  MET A  22     -16.698  11.983 -17.358  1.00  1.19           C  
ATOM    338  CG  MET A  22     -15.198  12.007 -17.451  1.00  1.19           C  
ATOM    339  SD  MET A  22     -14.595  12.467 -19.062  1.00  1.19           S  
ATOM    340  CE  MET A  22     -14.154  14.176 -18.767  1.00  1.19           C  
ATOM    341  H   MET A  22     -16.652  13.786 -15.543  1.00  1.19           H  
ATOM    342  HA  MET A  22     -16.941  13.825 -18.412  1.00  1.19           H  
ATOM    343 1HB  MET A  22     -16.945  11.602 -16.370  1.00  1.19           H  
ATOM    344 2HB  MET A  22     -17.097  11.271 -18.078  1.00  1.19           H  
ATOM    345 1HG  MET A  22     -14.841  12.750 -16.750  1.00  1.19           H  
ATOM    346 2HG  MET A  22     -14.784  11.040 -17.179  1.00  1.19           H  
ATOM    347 1HE  MET A  22     -13.754  14.611 -19.680  1.00  1.19           H  
ATOM    348 2HE  MET A  22     -15.034  14.731 -18.461  1.00  1.19           H  
ATOM    349 3HE  MET A  22     -13.402  14.228 -17.981  1.00  1.19           H  
ATOM    350  N   PRO A  23     -19.330  12.890 -18.904  1.00  1.30           N  
ATOM    351  CA  PRO A  23     -20.684  12.510 -19.266  1.00  1.30           C  
ATOM    352  C   PRO A  23     -20.940  11.068 -18.860  1.00  1.30           C  
ATOM    353  O   PRO A  23     -20.055  10.418 -18.298  1.00  1.30           O  
ATOM    354  CB  PRO A  23     -20.697  12.715 -20.780  1.00  1.30           C  
ATOM    355  CG  PRO A  23     -19.289  12.427 -21.208  1.00  1.30           C  
ATOM    356  CD  PRO A  23     -18.428  12.990 -20.096  1.00  1.30           C  
ATOM    357  HA  PRO A  23     -21.393  13.187 -18.765  1.00  1.30           H  
ATOM    358 1HB  PRO A  23     -21.419  12.029 -21.247  1.00  1.30           H  
ATOM    359 2HB  PRO A  23     -21.020  13.736 -21.022  1.00  1.30           H  
ATOM    360 1HG  PRO A  23     -19.153  11.344 -21.341  1.00  1.30           H  
ATOM    361 2HG  PRO A  23     -19.084  12.895 -22.184  1.00  1.30           H  
ATOM    362 1HD  PRO A  23     -17.545  12.359 -20.016  1.00  1.30           H  
ATOM    363 2HD  PRO A  23     -18.177  14.045 -20.306  1.00  1.30           H  
ATOM    364  N   THR A  24     -22.163  10.577 -19.095  1.00  1.31           N  
ATOM    365  CA  THR A  24     -22.580   9.182 -18.822  1.00  1.31           C  
ATOM    366  C   THR A  24     -22.773   8.873 -17.335  1.00  1.31           C  
ATOM    367  O   THR A  24     -23.814   8.354 -16.933  1.00  1.31           O  
ATOM    368  CB  THR A  24     -21.597   8.155 -19.428  1.00  1.31           C  
ATOM    369  OG1 THR A  24     -21.539   8.333 -20.851  1.00  1.31           O  
ATOM    370  CG2 THR A  24     -22.071   6.749 -19.117  1.00  1.31           C  
ATOM    371  H   THR A  24     -22.846  11.191 -19.513  1.00  1.31           H  
ATOM    372  HA  THR A  24     -23.543   9.027 -19.308  1.00  1.31           H  
ATOM    373  HB  THR A  24     -20.609   8.266 -19.011  1.00  1.31           H  
ATOM    374  HG1 THR A  24     -20.913   7.706 -21.224  1.00  1.31           H  
ATOM    375 1HG2 THR A  24     -21.381   6.029 -19.553  1.00  1.31           H  
ATOM    376 2HG2 THR A  24     -22.108   6.610 -18.037  1.00  1.31           H  
ATOM    377 3HG2 THR A  24     -23.065   6.599 -19.535  1.00  1.31           H  
ATOM    378  N   ARG A  25     -21.781   9.192 -16.522  1.00  1.22           N  
ATOM    379  CA  ARG A  25     -21.882   8.986 -15.088  1.00  1.22           C  
ATOM    380  C   ARG A  25     -23.027   9.779 -14.477  1.00  1.22           C  
ATOM    381  O   ARG A  25     -23.286  10.921 -14.862  1.00  1.22           O  
ATOM    382  CB  ARG A  25     -20.597   9.372 -14.382  1.00  1.22           C  
ATOM    383  CG  ARG A  25     -19.429   8.461 -14.586  1.00  1.22           C  
ATOM    384  CD  ARG A  25     -18.262   8.928 -13.793  1.00  1.22           C  
ATOM    385  NE  ARG A  25     -17.191   7.958 -13.803  1.00  1.22           N  
ATOM    386  CZ  ARG A  25     -16.241   7.826 -14.739  1.00  1.22           C  
ATOM    387  NH1 ARG A  25     -16.212   8.638 -15.771  1.00  1.22           N  
ATOM    388  NH2 ARG A  25     -15.344   6.863 -14.617  1.00  1.22           N  
ATOM    389  H   ARG A  25     -20.945   9.595 -16.936  1.00  1.22           H  
ATOM    390  HA  ARG A  25     -22.065   7.927 -14.906  1.00  1.22           H  
ATOM    391 1HB  ARG A  25     -20.292  10.366 -14.710  1.00  1.22           H  
ATOM    392 2HB  ARG A  25     -20.784   9.422 -13.307  1.00  1.22           H  
ATOM    393 1HG  ARG A  25     -19.687   7.451 -14.264  1.00  1.22           H  
ATOM    394 2HG  ARG A  25     -19.155   8.453 -15.642  1.00  1.22           H  
ATOM    395 1HD  ARG A  25     -17.880   9.864 -14.207  1.00  1.22           H  
ATOM    396 2HD  ARG A  25     -18.568   9.092 -12.763  1.00  1.22           H  
ATOM    397  HE  ARG A  25     -17.207   7.290 -13.017  1.00  1.22           H  
ATOM    398 1HH1 ARG A  25     -16.912   9.366 -15.855  1.00  1.22           H  
ATOM    399 2HH1 ARG A  25     -15.512   8.527 -16.489  1.00  1.22           H  
ATOM    400 1HH2 ARG A  25     -15.385   6.242 -13.817  1.00  1.22           H  
ATOM    401 2HH2 ARG A  25     -14.631   6.740 -15.318  1.00  1.22           H  
ATOM    402  N   SER A  26     -23.708   9.172 -13.509  1.00  1.07           N  
ATOM    403  CA  SER A  26     -24.800   9.846 -12.825  1.00  1.07           C  
ATOM    404  C   SER A  26     -24.269  10.974 -11.982  1.00  1.07           C  
ATOM    405  O   SER A  26     -23.105  10.953 -11.578  1.00  1.07           O  
ATOM    406  CB  SER A  26     -25.546   8.871 -11.927  1.00  1.07           C  
ATOM    407  OG  SER A  26     -24.735   8.427 -10.832  1.00  1.07           O  
ATOM    408  H   SER A  26     -23.460   8.228 -13.247  1.00  1.07           H  
ATOM    409  HA  SER A  26     -25.485  10.255 -13.571  1.00  1.07           H  
ATOM    410 1HB  SER A  26     -26.449   9.344 -11.544  1.00  1.07           H  
ATOM    411 2HB  SER A  26     -25.856   8.012 -12.519  1.00  1.07           H  
ATOM    412  HG  SER A  26     -25.187   7.650 -10.472  1.00  1.07           H  
ATOM    413  N   GLU A  27     -25.141  11.912 -11.633  1.00  0.91           N  
ATOM    414  CA  GLU A  27     -24.725  13.019 -10.793  1.00  0.91           C  
ATOM    415  C   GLU A  27     -24.225  12.522  -9.448  1.00  0.91           C  
ATOM    416  O   GLU A  27     -23.246  13.045  -8.921  1.00  0.91           O  
ATOM    417  CB  GLU A  27     -25.888  13.987 -10.599  1.00  0.91           C  
ATOM    418  CG  GLU A  27     -26.267  14.762 -11.852  1.00  0.91           C  
ATOM    419  CD  GLU A  27     -27.493  15.631 -11.668  1.00  0.91           C  
ATOM    420  OE1 GLU A  27     -28.143  15.505 -10.656  1.00  0.91           O  
ATOM    421  OE2 GLU A  27     -27.777  16.417 -12.542  1.00  0.91           O  
ATOM    422  H   GLU A  27     -26.086  11.873 -11.984  1.00  0.91           H  
ATOM    423  HA  GLU A  27     -23.912  13.546 -11.289  1.00  0.91           H  
ATOM    424 1HB  GLU A  27     -26.765  13.439 -10.256  1.00  0.91           H  
ATOM    425 2HB  GLU A  27     -25.632  14.707  -9.830  1.00  0.91           H  
ATOM    426 1HG  GLU A  27     -25.426  15.396 -12.134  1.00  0.91           H  
ATOM    427 2HG  GLU A  27     -26.442  14.056 -12.663  1.00  0.91           H  
ATOM    428  N   SER A  28     -24.859  11.478  -8.909  1.00  0.79           N  
ATOM    429  CA  SER A  28     -24.430  10.958  -7.623  1.00  0.79           C  
ATOM    430  C   SER A  28     -23.004  10.421  -7.700  1.00  0.79           C  
ATOM    431  O   SER A  28     -22.188  10.714  -6.817  1.00  0.79           O  
ATOM    432  CB  SER A  28     -25.371   9.866  -7.156  1.00  0.79           C  
ATOM    433  OG  SER A  28     -26.651  10.378  -6.885  1.00  0.79           O  
ATOM    434  H   SER A  28     -25.643  11.068  -9.393  1.00  0.79           H  
ATOM    435  HA  SER A  28     -24.450  11.769  -6.897  1.00  0.79           H  
ATOM    436 1HB  SER A  28     -25.439   9.096  -7.926  1.00  0.79           H  
ATOM    437 2HB  SER A  28     -24.965   9.397  -6.262  1.00  0.79           H  
ATOM    438  HG  SER A  28     -27.164   9.641  -6.541  1.00  0.79           H  
ATOM    439  N   GLU A  29     -22.672   9.671  -8.767  1.00  0.70           N  
ATOM    440  CA  GLU A  29     -21.295   9.188  -8.870  1.00  0.70           C  
ATOM    441  C   GLU A  29     -20.337  10.357  -9.010  1.00  0.70           C  
ATOM    442  O   GLU A  29     -19.284  10.386  -8.373  1.00  0.70           O  
ATOM    443  CB  GLU A  29     -21.069   8.225 -10.038  1.00  0.70           C  
ATOM    444  CG  GLU A  29     -19.596   7.717 -10.106  1.00  0.70           C  
ATOM    445  CD  GLU A  29     -19.280   6.751 -11.241  1.00  0.70           C  
ATOM    446  OE1 GLU A  29     -20.177   6.355 -11.943  1.00  0.70           O  
ATOM    447  OE2 GLU A  29     -18.111   6.455 -11.429  1.00  0.70           O  
ATOM    448  H   GLU A  29     -23.361   9.439  -9.491  1.00  0.70           H  
ATOM    449  HA  GLU A  29     -21.047   8.661  -7.949  1.00  0.70           H  
ATOM    450 1HB  GLU A  29     -21.731   7.366  -9.944  1.00  0.70           H  
ATOM    451 2HB  GLU A  29     -21.309   8.729 -10.977  1.00  0.70           H  
ATOM    452 1HG  GLU A  29     -18.957   8.588 -10.206  1.00  0.70           H  
ATOM    453 2HG  GLU A  29     -19.353   7.239  -9.160  1.00  0.70           H  
ATOM    454  N   ARG A  30     -20.697  11.330  -9.849  1.00  0.65           N  
ATOM    455  CA  ARG A  30     -19.811  12.454 -10.088  1.00  0.65           C  
ATOM    456  C   ARG A  30     -19.568  13.242  -8.809  1.00  0.65           C  
ATOM    457  O   ARG A  30     -18.429  13.639  -8.531  1.00  0.65           O  
ATOM    458  CB  ARG A  30     -20.403  13.348 -11.164  1.00  0.65           C  
ATOM    459  CG  ARG A  30     -20.388  12.714 -12.558  1.00  0.65           C  
ATOM    460  CD  ARG A  30     -21.086  13.543 -13.568  1.00  0.65           C  
ATOM    461  NE  ARG A  30     -20.389  14.792 -13.802  1.00  0.65           N  
ATOM    462  CZ  ARG A  30     -20.848  15.825 -14.516  1.00  0.65           C  
ATOM    463  NH1 ARG A  30     -22.029  15.795 -15.095  1.00  0.65           N  
ATOM    464  NH2 ARG A  30     -20.068  16.864 -14.614  1.00  0.65           N  
ATOM    465  H   ARG A  30     -21.587  11.269 -10.347  1.00  0.65           H  
ATOM    466  HA  ARG A  30     -18.860  12.073 -10.447  1.00  0.65           H  
ATOM    467 1HB  ARG A  30     -21.434  13.585 -10.913  1.00  0.65           H  
ATOM    468 2HB  ARG A  30     -19.845  14.286 -11.213  1.00  0.65           H  
ATOM    469 1HG  ARG A  30     -19.354  12.580 -12.885  1.00  0.65           H  
ATOM    470 2HG  ARG A  30     -20.883  11.751 -12.513  1.00  0.65           H  
ATOM    471 1HD  ARG A  30     -21.136  12.994 -14.512  1.00  0.65           H  
ATOM    472 2HD  ARG A  30     -22.095  13.764 -13.226  1.00  0.65           H  
ATOM    473  HE  ARG A  30     -19.454  14.916 -13.395  1.00  0.65           H  
ATOM    474 1HH1 ARG A  30     -22.614  14.975 -15.004  1.00  0.65           H  
ATOM    475 2HH1 ARG A  30     -22.346  16.588 -15.630  1.00  0.65           H  
ATOM    476 1HH2 ARG A  30     -19.158  16.801 -14.139  1.00  0.65           H  
ATOM    477 2HH2 ARG A  30     -20.344  17.673 -15.141  1.00  0.65           H  
ATOM    478  N   TYR A  31     -20.610  13.420  -7.990  1.00  0.63           N  
ATOM    479  CA  TYR A  31     -20.434  14.134  -6.739  1.00  0.63           C  
ATOM    480  C   TYR A  31     -19.504  13.346  -5.819  1.00  0.63           C  
ATOM    481  O   TYR A  31     -18.632  13.929  -5.169  1.00  0.63           O  
ATOM    482  CB  TYR A  31     -21.771  14.358  -6.016  1.00  0.63           C  
ATOM    483  CG  TYR A  31     -22.734  15.419  -6.611  1.00  0.63           C  
ATOM    484  CD1 TYR A  31     -24.072  15.106  -6.830  1.00  0.63           C  
ATOM    485  CD2 TYR A  31     -22.284  16.685  -6.912  1.00  0.63           C  
ATOM    486  CE1 TYR A  31     -24.943  16.063  -7.334  1.00  0.63           C  
ATOM    487  CE2 TYR A  31     -23.155  17.653  -7.413  1.00  0.63           C  
ATOM    488  CZ  TYR A  31     -24.476  17.348  -7.621  1.00  0.63           C  
ATOM    489  OH  TYR A  31     -25.355  18.312  -8.109  1.00  0.63           O  
ATOM    490  H   TYR A  31     -21.534  13.086  -8.256  1.00  0.63           H  
ATOM    491  HA  TYR A  31     -19.974  15.099  -6.948  1.00  0.63           H  
ATOM    492 1HB  TYR A  31     -22.310  13.406  -5.991  1.00  0.63           H  
ATOM    493 2HB  TYR A  31     -21.570  14.634  -4.983  1.00  0.63           H  
ATOM    494  HD1 TYR A  31     -24.437  14.108  -6.599  1.00  0.63           H  
ATOM    495  HD2 TYR A  31     -21.255  16.926  -6.756  1.00  0.63           H  
ATOM    496  HE1 TYR A  31     -25.992  15.811  -7.499  1.00  0.63           H  
ATOM    497  HE2 TYR A  31     -22.793  18.660  -7.643  1.00  0.63           H  
ATOM    498  HH  TYR A  31     -24.906  19.201  -8.184  1.00  0.63           H  
ATOM    499  N   ALA A  32     -19.665  12.014  -5.782  1.00  0.61           N  
ATOM    500  CA  ALA A  32     -18.825  11.162  -4.945  1.00  0.61           C  
ATOM    501  C   ALA A  32     -17.360  11.245  -5.358  1.00  0.61           C  
ATOM    502  O   ALA A  32     -16.461  11.314  -4.514  1.00  0.61           O  
ATOM    503  CB  ALA A  32     -19.302   9.726  -5.024  1.00  0.61           C  
ATOM    504  H   ALA A  32     -20.411  11.579  -6.331  1.00  0.61           H  
ATOM    505  HA  ALA A  32     -18.910  11.512  -3.917  1.00  0.61           H  
ATOM    506 1HB  ALA A  32     -18.693   9.104  -4.377  1.00  0.61           H  
ATOM    507 2HB  ALA A  32     -20.344   9.675  -4.709  1.00  0.61           H  
ATOM    508 3HB  ALA A  32     -19.220   9.373  -6.049  1.00  0.61           H  
ATOM    509  N   ILE A  33     -17.109  11.290  -6.665  1.00  0.61           N  
ATOM    510  CA  ILE A  33     -15.742  11.389  -7.151  1.00  0.61           C  
ATOM    511  C   ILE A  33     -15.145  12.712  -6.706  1.00  0.61           C  
ATOM    512  O   ILE A  33     -14.029  12.764  -6.176  1.00  0.61           O  
ATOM    513  CB  ILE A  33     -15.687  11.295  -8.684  1.00  0.61           C  
ATOM    514  CG1 ILE A  33     -16.081   9.905  -9.178  1.00  0.61           C  
ATOM    515  CG2 ILE A  33     -14.315  11.635  -9.167  1.00  0.61           C  
ATOM    516  CD1 ILE A  33     -16.328   9.857 -10.677  1.00  0.61           C  
ATOM    517  H   ILE A  33     -17.885  11.219  -7.327  1.00  0.61           H  
ATOM    518  HA  ILE A  33     -15.153  10.582  -6.721  1.00  0.61           H  
ATOM    519  HB  ILE A  33     -16.400  12.005  -9.107  1.00  0.61           H  
ATOM    520 1HG1 ILE A  33     -15.280   9.212  -8.948  1.00  0.61           H  
ATOM    521 2HG1 ILE A  33     -16.981   9.580  -8.663  1.00  0.61           H  
ATOM    522 1HG2 ILE A  33     -14.297  11.592 -10.250  1.00  0.61           H  
ATOM    523 2HG2 ILE A  33     -14.049  12.639  -8.840  1.00  0.61           H  
ATOM    524 3HG2 ILE A  33     -13.608  10.928  -8.766  1.00  0.61           H  
ATOM    525 1HD1 ILE A  33     -16.595   8.841 -10.966  1.00  0.61           H  
ATOM    526 2HD1 ILE A  33     -17.140  10.530 -10.932  1.00  0.61           H  
ATOM    527 3HD1 ILE A  33     -15.431  10.160 -11.202  1.00  0.61           H  
ATOM    528  N   ALA A  34     -15.919  13.782  -6.904  1.00  0.61           N  
ATOM    529  CA  ALA A  34     -15.511  15.120  -6.521  1.00  0.61           C  
ATOM    530  C   ALA A  34     -15.269  15.222  -5.022  1.00  0.61           C  
ATOM    531  O   ALA A  34     -14.320  15.878  -4.591  1.00  0.61           O  
ATOM    532  CB  ALA A  34     -16.583  16.100  -6.932  1.00  0.61           C  
ATOM    533  H   ALA A  34     -16.827  13.664  -7.353  1.00  0.61           H  
ATOM    534  HA  ALA A  34     -14.585  15.358  -7.038  1.00  0.61           H  
ATOM    535 1HB  ALA A  34     -16.280  17.114  -6.674  1.00  0.61           H  
ATOM    536 2HB  ALA A  34     -16.736  16.030  -8.004  1.00  0.61           H  
ATOM    537 3HB  ALA A  34     -17.498  15.853  -6.434  1.00  0.61           H  
ATOM    538  N   ASP A  35     -16.085  14.531  -4.218  1.00  0.62           N  
ATOM    539  CA  ASP A  35     -15.940  14.598  -2.771  1.00  0.62           C  
ATOM    540  C   ASP A  35     -14.646  13.938  -2.355  1.00  0.62           C  
ATOM    541  O   ASP A  35     -13.905  14.482  -1.529  1.00  0.62           O  
ATOM    542  CB  ASP A  35     -17.119  13.912  -2.070  1.00  0.62           C  
ATOM    543  CG  ASP A  35     -17.186  14.169  -0.539  1.00  0.62           C  
ATOM    544  OD1 ASP A  35     -17.364  15.321  -0.144  1.00  0.62           O  
ATOM    545  OD2 ASP A  35     -17.073  13.229   0.212  1.00  0.62           O  
ATOM    546  H   ASP A  35     -16.859  14.002  -4.618  1.00  0.62           H  
ATOM    547  HA  ASP A  35     -15.903  15.642  -2.471  1.00  0.62           H  
ATOM    548 1HB  ASP A  35     -18.053  14.227  -2.534  1.00  0.62           H  
ATOM    549 2HB  ASP A  35     -17.040  12.834  -2.234  1.00  0.62           H  
ATOM    550  N   ARG A  36     -14.341  12.783  -2.949  1.00  0.63           N  
ATOM    551  CA  ARG A  36     -13.102  12.111  -2.614  1.00  0.63           C  
ATOM    552  C   ARG A  36     -11.915  12.980  -3.007  1.00  0.63           C  
ATOM    553  O   ARG A  36     -10.950  13.114  -2.244  1.00  0.63           O  
ATOM    554  CB  ARG A  36     -13.019  10.761  -3.310  1.00  0.63           C  
ATOM    555  CG  ARG A  36     -13.963   9.690  -2.744  1.00  0.63           C  
ATOM    556  CD  ARG A  36     -13.635   8.321  -3.249  1.00  0.63           C  
ATOM    557  NE  ARG A  36     -13.877   8.161  -4.686  1.00  0.63           N  
ATOM    558  CZ  ARG A  36     -15.048   7.753  -5.235  1.00  0.63           C  
ATOM    559  NH1 ARG A  36     -16.077   7.464  -4.470  1.00  0.63           N  
ATOM    560  NH2 ARG A  36     -15.154   7.627  -6.546  1.00  0.63           N  
ATOM    561  H   ARG A  36     -14.988  12.363  -3.619  1.00  0.63           H  
ATOM    562  HA  ARG A  36     -13.076  11.949  -1.537  1.00  0.63           H  
ATOM    563 1HB  ARG A  36     -13.270  10.889  -4.366  1.00  0.63           H  
ATOM    564 2HB  ARG A  36     -12.000  10.381  -3.259  1.00  0.63           H  
ATOM    565 1HG  ARG A  36     -13.891   9.683  -1.657  1.00  0.63           H  
ATOM    566 2HG  ARG A  36     -14.986   9.924  -3.032  1.00  0.63           H  
ATOM    567 1HD  ARG A  36     -12.583   8.113  -3.058  1.00  0.63           H  
ATOM    568 2HD  ARG A  36     -14.247   7.591  -2.720  1.00  0.63           H  
ATOM    569  HE  ARG A  36     -13.113   8.367  -5.314  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36     -16.001   7.555  -3.467  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36     -16.934   7.131  -4.886  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36     -14.362   7.838  -7.137  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36     -16.026   7.321  -6.958  1.00  0.63           H  
ATOM    574  N   ALA A  37     -12.006  13.628  -4.175  1.00  0.65           N  
ATOM    575  CA  ALA A  37     -10.926  14.489  -4.619  1.00  0.65           C  
ATOM    576  C   ALA A  37     -10.718  15.644  -3.644  1.00  0.65           C  
ATOM    577  O   ALA A  37      -9.589  15.899  -3.232  1.00  0.65           O  
ATOM    578  CB  ALA A  37     -11.228  15.025  -6.007  1.00  0.65           C  
ATOM    579  H   ALA A  37     -12.820  13.487  -4.777  1.00  0.65           H  
ATOM    580  HA  ALA A  37     -10.011  13.898  -4.652  1.00  0.65           H  
ATOM    581 1HB  ALA A  37     -10.403  15.646  -6.338  1.00  0.65           H  
ATOM    582 2HB  ALA A  37     -11.361  14.197  -6.698  1.00  0.65           H  
ATOM    583 3HB  ALA A  37     -12.137  15.617  -5.979  1.00  0.65           H  
ATOM    584  N   LEU A  38     -11.809  16.274  -3.191  1.00  0.68           N  
ATOM    585  CA  LEU A  38     -11.713  17.395  -2.258  1.00  0.68           C  
ATOM    586  C   LEU A  38     -11.152  16.973  -0.906  1.00  0.68           C  
ATOM    587  O   LEU A  38     -10.324  17.677  -0.314  1.00  0.68           O  
ATOM    588  CB  LEU A  38     -13.097  18.029  -2.077  1.00  0.68           C  
ATOM    589  CG  LEU A  38     -13.624  18.785  -3.315  1.00  0.68           C  
ATOM    590  CD1 LEU A  38     -15.060  19.149  -3.139  1.00  0.68           C  
ATOM    591  CD2 LEU A  38     -12.819  20.027  -3.508  1.00  0.68           C  
ATOM    592  H   LEU A  38     -12.727  16.003  -3.547  1.00  0.68           H  
ATOM    593  HA  LEU A  38     -11.051  18.139  -2.689  1.00  0.68           H  
ATOM    594 1HB  LEU A  38     -13.812  17.236  -1.842  1.00  0.68           H  
ATOM    595 2HB  LEU A  38     -13.061  18.725  -1.243  1.00  0.68           H  
ATOM    596  HG  LEU A  38     -13.535  18.157  -4.175  1.00  0.68           H  
ATOM    597 1HD1 LEU A  38     -15.402  19.677  -4.031  1.00  0.68           H  
ATOM    598 2HD1 LEU A  38     -15.638  18.237  -3.006  1.00  0.68           H  
ATOM    599 3HD1 LEU A  38     -15.174  19.789  -2.268  1.00  0.68           H  
ATOM    600 1HD2 LEU A  38     -13.175  20.575  -4.366  1.00  0.68           H  
ATOM    601 2HD2 LEU A  38     -12.921  20.649  -2.631  1.00  0.68           H  
ATOM    602 3HD2 LEU A  38     -11.781  19.756  -3.654  1.00  0.68           H  
ATOM    603  N   ALA A  39     -11.564  15.800  -0.420  1.00  0.71           N  
ATOM    604  CA  ALA A  39     -11.059  15.317   0.858  1.00  0.71           C  
ATOM    605  C   ALA A  39      -9.550  15.142   0.791  1.00  0.71           C  
ATOM    606  O   ALA A  39      -8.815  15.494   1.726  1.00  0.71           O  
ATOM    607  CB  ALA A  39     -11.716  13.996   1.205  1.00  0.71           C  
ATOM    608  H   ALA A  39     -12.259  15.251  -0.929  1.00  0.71           H  
ATOM    609  HA  ALA A  39     -11.288  16.057   1.622  1.00  0.71           H  
ATOM    610 1HB  ALA A  39     -11.346  13.644   2.164  1.00  0.71           H  
ATOM    611 2HB  ALA A  39     -12.799  14.136   1.255  1.00  0.71           H  
ATOM    612 3HB  ALA A  39     -11.482  13.265   0.430  1.00  0.71           H  
ATOM    613  N   GLN A  40      -9.087  14.619  -0.339  1.00  0.75           N  
ATOM    614  CA  GLN A  40      -7.677  14.402  -0.528  1.00  0.75           C  
ATOM    615  C   GLN A  40      -6.927  15.673  -0.825  1.00  0.75           C  
ATOM    616  O   GLN A  40      -5.778  15.818  -0.409  1.00  0.75           O  
ATOM    617  CB  GLN A  40      -7.449  13.379  -1.603  1.00  0.75           C  
ATOM    618  CG  GLN A  40      -7.840  11.987  -1.181  1.00  0.75           C  
ATOM    619  CD  GLN A  40      -6.938  11.505  -0.029  1.00  0.75           C  
ATOM    620  OE1 GLN A  40      -5.691  11.658  -0.067  1.00  0.75           O  
ATOM    621  NE2 GLN A  40      -7.556  10.920   0.994  1.00  0.75           N  
ATOM    622  H   GLN A  40      -9.737  14.333  -1.075  1.00  0.75           H  
ATOM    623  HA  GLN A  40      -7.277  13.996   0.398  1.00  0.75           H  
ATOM    624 1HB  GLN A  40      -8.007  13.651  -2.506  1.00  0.75           H  
ATOM    625 2HB  GLN A  40      -6.411  13.397  -1.828  1.00  0.75           H  
ATOM    626 1HG  GLN A  40      -8.872  12.017  -0.828  1.00  0.75           H  
ATOM    627 2HG  GLN A  40      -7.760  11.302  -2.019  1.00  0.75           H  
ATOM    628 1HE2 GLN A  40      -7.033  10.581   1.776  1.00  0.75           H  
ATOM    629 2HE2 GLN A  40      -8.553  10.818   0.981  1.00  0.75           H  
ATOM    630  N   TYR A  41      -7.557  16.612  -1.518  1.00  0.80           N  
ATOM    631  CA  TYR A  41      -6.872  17.851  -1.794  1.00  0.80           C  
ATOM    632  C   TYR A  41      -6.562  18.532  -0.499  1.00  0.80           C  
ATOM    633  O   TYR A  41      -5.461  19.036  -0.324  1.00  0.80           O  
ATOM    634  CB  TYR A  41      -7.707  18.751  -2.669  1.00  0.80           C  
ATOM    635  CG  TYR A  41      -7.731  18.293  -4.043  1.00  0.80           C  
ATOM    636  CD1 TYR A  41      -8.790  18.576  -4.846  1.00  0.80           C  
ATOM    637  CD2 TYR A  41      -6.665  17.576  -4.510  1.00  0.80           C  
ATOM    638  CE1 TYR A  41      -8.780  18.144  -6.124  1.00  0.80           C  
ATOM    639  CE2 TYR A  41      -6.639  17.154  -5.777  1.00  0.80           C  
ATOM    640  CZ  TYR A  41      -7.675  17.423  -6.586  1.00  0.80           C  
ATOM    641  OH  TYR A  41      -7.621  16.983  -7.841  1.00  0.80           O  
ATOM    642  H   TYR A  41      -8.494  16.452  -1.876  1.00  0.80           H  
ATOM    643  HA  TYR A  41      -5.934  17.637  -2.296  1.00  0.80           H  
ATOM    644 1HB  TYR A  41      -8.730  18.784  -2.297  1.00  0.80           H  
ATOM    645 2HB  TYR A  41      -7.311  19.770  -2.647  1.00  0.80           H  
ATOM    646  HD1 TYR A  41      -9.630  19.140  -4.459  1.00  0.80           H  
ATOM    647  HD2 TYR A  41      -5.832  17.361  -3.857  1.00  0.80           H  
ATOM    648  HE1 TYR A  41      -9.622  18.373  -6.762  1.00  0.80           H  
ATOM    649  HE2 TYR A  41      -5.781  16.597  -6.152  1.00  0.80           H  
ATOM    650  HH  TYR A  41      -6.739  16.650  -8.031  1.00  0.80           H  
ATOM    651  N   ALA A  42      -7.503  18.502   0.441  1.00  0.86           N  
ATOM    652  CA  ALA A  42      -7.247  19.115   1.726  1.00  0.86           C  
ATOM    653  C   ALA A  42      -6.069  18.423   2.412  1.00  0.86           C  
ATOM    654  O   ALA A  42      -5.161  19.077   2.931  1.00  0.86           O  
ATOM    655  CB  ALA A  42      -8.491  19.027   2.582  1.00  0.86           C  
ATOM    656  H   ALA A  42      -8.413  18.078   0.242  1.00  0.86           H  
ATOM    657  HA  ALA A  42      -6.983  20.160   1.564  1.00  0.86           H  
ATOM    658 1HB  ALA A  42      -8.305  19.499   3.544  1.00  0.86           H  
ATOM    659 2HB  ALA A  42      -9.313  19.533   2.076  1.00  0.86           H  
ATOM    660 3HB  ALA A  42      -8.751  17.978   2.732  1.00  0.86           H  
ATOM    661  N   ALA A  43      -6.022  17.086   2.360  1.00  0.93           N  
ATOM    662  CA  ALA A  43      -4.898  16.398   2.989  1.00  0.93           C  
ATOM    663  C   ALA A  43      -3.576  16.818   2.345  1.00  0.93           C  
ATOM    664  O   ALA A  43      -2.582  17.076   3.036  1.00  0.93           O  
ATOM    665  CB  ALA A  43      -5.075  14.893   2.874  1.00  0.93           C  
ATOM    666  H   ALA A  43      -6.784  16.555   1.932  1.00  0.93           H  
ATOM    667  HA  ALA A  43      -4.871  16.682   4.041  1.00  0.93           H  
ATOM    668 1HB  ALA A  43      -4.244  14.393   3.364  1.00  0.93           H  
ATOM    669 2HB  ALA A  43      -6.012  14.602   3.349  1.00  0.93           H  
ATOM    670 3HB  ALA A  43      -5.100  14.611   1.821  1.00  0.93           H  
ATOM    671  N   LEU A  44      -3.579  16.923   1.017  1.00  1.01           N  
ATOM    672  CA  LEU A  44      -2.388  17.314   0.291  1.00  1.01           C  
ATOM    673  C   LEU A  44      -1.982  18.744   0.572  1.00  1.01           C  
ATOM    674  O   LEU A  44      -0.799  19.013   0.766  1.00  1.01           O  
ATOM    675  CB  LEU A  44      -2.606  17.121  -1.208  1.00  1.01           C  
ATOM    676  CG  LEU A  44      -2.643  15.668  -1.712  1.00  1.01           C  
ATOM    677  CD1 LEU A  44      -3.165  15.624  -3.134  1.00  1.01           C  
ATOM    678  CD2 LEU A  44      -1.207  15.119  -1.688  1.00  1.01           C  
ATOM    679  H   LEU A  44      -4.431  16.701   0.502  1.00  1.01           H  
ATOM    680  HA  LEU A  44      -1.575  16.664   0.604  1.00  1.01           H  
ATOM    681 1HB  LEU A  44      -3.544  17.599  -1.483  1.00  1.01           H  
ATOM    682 2HB  LEU A  44      -1.807  17.621  -1.723  1.00  1.01           H  
ATOM    683  HG  LEU A  44      -3.296  15.062  -1.077  1.00  1.01           H  
ATOM    684 1HD1 LEU A  44      -3.165  14.596  -3.478  1.00  1.01           H  
ATOM    685 2HD1 LEU A  44      -4.172  16.015  -3.158  1.00  1.01           H  
ATOM    686 3HD1 LEU A  44      -2.527  16.217  -3.772  1.00  1.01           H  
ATOM    687 1HD2 LEU A  44      -1.206  14.114  -2.056  1.00  1.01           H  
ATOM    688 2HD2 LEU A  44      -0.568  15.730  -2.330  1.00  1.01           H  
ATOM    689 3HD2 LEU A  44      -0.824  15.141  -0.670  1.00  1.01           H  
ATOM    690  N   GLU A  45      -2.942  19.668   0.634  1.00  1.12           N  
ATOM    691  CA  GLU A  45      -2.585  21.058   0.863  1.00  1.12           C  
ATOM    692  C   GLU A  45      -1.917  21.203   2.211  1.00  1.12           C  
ATOM    693  O   GLU A  45      -0.917  21.914   2.323  1.00  1.12           O  
ATOM    694  CB  GLU A  45      -3.797  21.986   0.727  1.00  1.12           C  
ATOM    695  CG  GLU A  45      -4.281  22.163  -0.734  1.00  1.12           C  
ATOM    696  CD  GLU A  45      -5.462  23.092  -0.890  1.00  1.12           C  
ATOM    697  OE1 GLU A  45      -5.991  23.548   0.097  1.00  1.12           O  
ATOM    698  OE2 GLU A  45      -5.835  23.341  -2.011  1.00  1.12           O  
ATOM    699  H   GLU A  45      -3.912  19.406   0.484  1.00  1.12           H  
ATOM    700  HA  GLU A  45      -1.867  21.355   0.103  1.00  1.12           H  
ATOM    701 1HB  GLU A  45      -4.626  21.572   1.304  1.00  1.12           H  
ATOM    702 2HB  GLU A  45      -3.565  22.965   1.143  1.00  1.12           H  
ATOM    703 1HG  GLU A  45      -3.457  22.554  -1.329  1.00  1.12           H  
ATOM    704 2HG  GLU A  45      -4.539  21.195  -1.139  1.00  1.12           H  
ATOM    705  N   ILE A  46      -2.400  20.459   3.204  1.00  1.25           N  
ATOM    706  CA  ILE A  46      -1.805  20.511   4.524  1.00  1.25           C  
ATOM    707  C   ILE A  46      -0.359  20.049   4.453  1.00  1.25           C  
ATOM    708  O   ILE A  46       0.529  20.690   5.009  1.00  1.25           O  
ATOM    709  CB  ILE A  46      -2.594  19.647   5.512  1.00  1.25           C  
ATOM    710  CG1 ILE A  46      -3.974  20.284   5.752  1.00  1.25           C  
ATOM    711  CG2 ILE A  46      -1.818  19.497   6.809  1.00  1.25           C  
ATOM    712  CD1 ILE A  46      -4.952  19.372   6.456  1.00  1.25           C  
ATOM    713  H   ILE A  46      -3.230  19.880   3.045  1.00  1.25           H  
ATOM    714  HA  ILE A  46      -1.823  21.539   4.872  1.00  1.25           H  
ATOM    715  HB  ILE A  46      -2.763  18.662   5.075  1.00  1.25           H  
ATOM    716 1HG1 ILE A  46      -3.846  21.182   6.351  1.00  1.25           H  
ATOM    717 2HG1 ILE A  46      -4.400  20.568   4.791  1.00  1.25           H  
ATOM    718 1HG2 ILE A  46      -2.385  18.876   7.498  1.00  1.25           H  
ATOM    719 2HG2 ILE A  46      -0.857  19.027   6.603  1.00  1.25           H  
ATOM    720 3HG2 ILE A  46      -1.655  20.479   7.253  1.00  1.25           H  
ATOM    721 1HD1 ILE A  46      -5.902  19.888   6.585  1.00  1.25           H  
ATOM    722 2HD1 ILE A  46      -5.105  18.477   5.849  1.00  1.25           H  
ATOM    723 3HD1 ILE A  46      -4.555  19.090   7.429  1.00  1.25           H  
ATOM    724  N   LEU A  47      -0.099  18.957   3.742  1.00  1.43           N  
ATOM    725  CA  LEU A  47       1.274  18.488   3.607  1.00  1.43           C  
ATOM    726  C   LEU A  47       2.139  19.519   2.860  1.00  1.43           C  
ATOM    727  O   LEU A  47       3.286  19.796   3.236  1.00  1.43           O  
ATOM    728  CB  LEU A  47       1.275  17.161   2.833  1.00  1.43           C  
ATOM    729  CG  LEU A  47       0.630  15.978   3.573  1.00  1.43           C  
ATOM    730  CD1 LEU A  47       0.512  14.777   2.625  1.00  1.43           C  
ATOM    731  CD2 LEU A  47       1.461  15.645   4.797  1.00  1.43           C  
ATOM    732  H   LEU A  47      -0.866  18.438   3.308  1.00  1.43           H  
ATOM    733  HA  LEU A  47       1.690  18.335   4.601  1.00  1.43           H  
ATOM    734 1HB  LEU A  47       0.734  17.304   1.899  1.00  1.43           H  
ATOM    735 2HB  LEU A  47       2.303  16.895   2.597  1.00  1.43           H  
ATOM    736  HG  LEU A  47      -0.374  16.255   3.890  1.00  1.43           H  
ATOM    737 1HD1 LEU A  47       0.043  13.951   3.153  1.00  1.43           H  
ATOM    738 2HD1 LEU A  47      -0.099  15.053   1.768  1.00  1.43           H  
ATOM    739 3HD1 LEU A  47       1.502  14.480   2.287  1.00  1.43           H  
ATOM    740 1HD2 LEU A  47       1.000  14.815   5.333  1.00  1.43           H  
ATOM    741 2HD2 LEU A  47       2.469  15.364   4.490  1.00  1.43           H  
ATOM    742 3HD2 LEU A  47       1.509  16.519   5.449  1.00  1.43           H  
ATOM    743  N   TRP A  48       1.565  20.145   1.832  1.00  1.65           N  
ATOM    744  CA  TRP A  48       2.305  21.115   1.036  1.00  1.65           C  
ATOM    745  C   TRP A  48       2.516  22.424   1.795  1.00  1.65           C  
ATOM    746  O   TRP A  48       3.407  23.196   1.463  1.00  1.65           O  
ATOM    747  CB  TRP A  48       1.639  21.412  -0.301  1.00  1.65           C  
ATOM    748  CG  TRP A  48       1.578  20.240  -1.293  1.00  1.65           C  
ATOM    749  CD1 TRP A  48       0.455  19.669  -1.750  1.00  1.65           C  
ATOM    750  CD2 TRP A  48       2.661  19.472  -1.886  1.00  1.65           C  
ATOM    751  NE1 TRP A  48       0.752  18.621  -2.572  1.00  1.65           N  
ATOM    752  CE2 TRP A  48       2.070  18.481  -2.668  1.00  1.65           C  
ATOM    753  CE3 TRP A  48       4.036  19.537  -1.818  1.00  1.65           C  
ATOM    754  CZ2 TRP A  48       2.808  17.552  -3.370  1.00  1.65           C  
ATOM    755  CZ3 TRP A  48       4.787  18.593  -2.520  1.00  1.65           C  
ATOM    756  CH2 TRP A  48       4.183  17.629  -3.280  1.00  1.65           C  
ATOM    757  H   TRP A  48       0.612  19.902   1.567  1.00  1.65           H  
ATOM    758  HA  TRP A  48       3.283  20.693   0.821  1.00  1.65           H  
ATOM    759 1HB  TRP A  48       0.624  21.705  -0.083  1.00  1.65           H  
ATOM    760 2HB  TRP A  48       2.137  22.250  -0.774  1.00  1.65           H  
ATOM    761  HD1 TRP A  48      -0.549  19.995  -1.504  1.00  1.65           H  
ATOM    762  HE1 TRP A  48       0.087  18.034  -3.042  1.00  1.65           H  
ATOM    763  HE3 TRP A  48       4.512  20.300  -1.228  1.00  1.65           H  
ATOM    764  HZ2 TRP A  48       2.339  16.774  -3.979  1.00  1.65           H  
ATOM    765  HZ3 TRP A  48       5.870  18.646  -2.451  1.00  1.65           H  
ATOM    766  HH2 TRP A  48       4.797  16.903  -3.826  1.00  1.65           H  
ATOM    767  N   HIS A  49       1.731  22.680   2.834  1.00  1.88           N  
ATOM    768  CA  HIS A  49       1.888  23.898   3.624  1.00  1.88           C  
ATOM    769  C   HIS A  49       3.255  24.007   4.309  1.00  1.88           C  
ATOM    770  O   HIS A  49       3.642  25.100   4.720  1.00  1.88           O  
ATOM    771  CB  HIS A  49       0.765  24.057   4.653  1.00  1.88           C  
ATOM    772  CG  HIS A  49      -0.532  24.501   4.042  1.00  1.88           C  
ATOM    773  ND1 HIS A  49      -1.738  24.455   4.710  1.00  1.88           N  
ATOM    774  CD2 HIS A  49      -0.787  25.033   2.834  1.00  1.88           C  
ATOM    775  CE1 HIS A  49      -2.690  24.932   3.923  1.00  1.88           C  
ATOM    776  NE2 HIS A  49      -2.138  25.307   2.773  1.00  1.88           N  
ATOM    777  H   HIS A  49       0.968  22.041   3.055  1.00  1.88           H  
ATOM    778  HA  HIS A  49       1.811  24.753   2.952  1.00  1.88           H  
ATOM    779 1HB  HIS A  49       0.601  23.119   5.164  1.00  1.88           H  
ATOM    780 2HB  HIS A  49       1.062  24.787   5.403  1.00  1.88           H  
ATOM    781  HD1 HIS A  49      -1.884  24.124   5.642  1.00  1.88           H  
ATOM    782  HD2 HIS A  49      -0.136  25.263   1.992  1.00  1.88           H  
ATOM    783  HE1 HIS A  49      -3.723  24.976   4.266  1.00  1.88           H  
ATOM    784  N   ASP A  50       3.994  22.898   4.452  1.00  2.07           N  
ATOM    785  CA  ASP A  50       5.326  22.988   5.058  1.00  2.07           C  
ATOM    786  C   ASP A  50       6.403  23.390   4.028  1.00  2.07           C  
ATOM    787  O   ASP A  50       7.553  23.655   4.385  1.00  2.07           O  
ATOM    788  CB  ASP A  50       5.713  21.663   5.718  1.00  2.07           C  
ATOM    789  CG  ASP A  50       4.899  21.355   6.978  1.00  2.07           C  
ATOM    790  OD1 ASP A  50       4.643  22.264   7.737  1.00  2.07           O  
ATOM    791  OD2 ASP A  50       4.564  20.214   7.182  1.00  2.07           O  
ATOM    792  H   ASP A  50       3.650  21.995   4.108  1.00  2.07           H  
ATOM    793  HA  ASP A  50       5.299  23.756   5.831  1.00  2.07           H  
ATOM    794 1HB  ASP A  50       5.556  20.854   4.997  1.00  2.07           H  
ATOM    795 2HB  ASP A  50       6.772  21.676   5.971  1.00  2.07           H  
ATOM    796  N   ASN A  51       6.021  23.375   2.755  1.00  2.15           N  
ATOM    797  CA  ASN A  51       6.835  23.697   1.592  1.00  2.15           C  
ATOM    798  C   ASN A  51       6.756  25.202   1.267  1.00  2.15           C  
ATOM    799  O   ASN A  51       5.903  25.881   1.837  1.00  2.15           O  
ATOM    800  CB  ASN A  51       6.493  22.752   0.486  1.00  2.15           C  
ATOM    801  CG  ASN A  51       7.101  21.358   0.762  1.00  2.15           C  
ATOM    802  OD1 ASN A  51       8.282  21.240   1.116  1.00  2.15           O  
ATOM    803  ND2 ASN A  51       6.322  20.328   0.634  1.00  2.15           N  
ATOM    804  H   ASN A  51       5.047  23.167   2.549  1.00  2.15           H  
ATOM    805  HA  ASN A  51       7.865  23.488   1.866  1.00  2.15           H  
ATOM    806 1HB  ASN A  51       5.431  22.634   0.409  1.00  2.15           H  
ATOM    807 2HB  ASN A  51       6.802  23.154  -0.413  1.00  2.15           H  
ATOM    808 1HD2 ASN A  51       6.674  19.409   0.810  1.00  2.15           H  
ATOM    809 2HD2 ASN A  51       5.374  20.458   0.363  1.00  2.15           H  
ATOM    810  N   PRO A  52       7.621  25.783   0.395  1.00  2.10           N  
ATOM    811  CA  PRO A  52       8.557  25.284  -0.637  1.00  2.10           C  
ATOM    812  C   PRO A  52       9.601  24.298  -0.143  1.00  2.10           C  
ATOM    813  O   PRO A  52       9.961  24.336   1.032  1.00  2.10           O  
ATOM    814  CB  PRO A  52       9.239  26.581  -1.106  1.00  2.10           C  
ATOM    815  CG  PRO A  52       8.269  27.671  -0.781  1.00  2.10           C  
ATOM    816  CD  PRO A  52       7.632  27.243   0.501  1.00  2.10           C  
ATOM    817  HA  PRO A  52       7.964  24.859  -1.455  1.00  2.10           H  
ATOM    818 1HB  PRO A  52      10.206  26.700  -0.597  1.00  2.10           H  
ATOM    819 2HB  PRO A  52       9.446  26.527  -2.181  1.00  2.10           H  
ATOM    820 1HG  PRO A  52       8.794  28.633  -0.689  1.00  2.10           H  
ATOM    821 2HG  PRO A  52       7.541  27.784  -1.594  1.00  2.10           H  
ATOM    822 1HD  PRO A  52       8.235  27.548   1.367  1.00  2.10           H  
ATOM    823 2HD  PRO A  52       6.604  27.632   0.559  1.00  2.10           H  
ATOM    824  N   ASP A  53      10.108  23.403  -1.018  1.00  1.93           N  
ATOM    825  CA  ASP A  53       9.907  23.310  -2.489  1.00  1.93           C  
ATOM    826  C   ASP A  53       8.588  22.653  -2.935  1.00  1.93           C  
ATOM    827  O   ASP A  53       7.833  22.162  -2.118  1.00  1.93           O  
ATOM    828  CB  ASP A  53      11.102  22.534  -3.088  1.00  1.93           C  
ATOM    829  CG  ASP A  53      11.480  22.858  -4.586  1.00  1.93           C  
ATOM    830  OD1 ASP A  53      10.638  23.332  -5.321  1.00  1.93           O  
ATOM    831  OD2 ASP A  53      12.604  22.613  -4.950  1.00  1.93           O  
ATOM    832  H   ASP A  53      10.749  22.726  -0.627  1.00  1.93           H  
ATOM    833  HA  ASP A  53       9.929  24.317  -2.895  1.00  1.93           H  
ATOM    834 1HB  ASP A  53      11.985  22.716  -2.475  1.00  1.93           H  
ATOM    835 2HB  ASP A  53      10.891  21.467  -3.021  1.00  1.93           H  
ATOM    836  N   ARG A  54       8.366  22.607  -4.250  1.00  1.69           N  
ATOM    837  CA  ARG A  54       7.185  22.045  -4.930  1.00  1.69           C  
ATOM    838  C   ARG A  54       5.894  22.869  -4.829  1.00  1.69           C  
ATOM    839  O   ARG A  54       4.786  22.331  -4.965  1.00  1.69           O  
ATOM    840  CB  ARG A  54       6.885  20.643  -4.401  1.00  1.69           C  
ATOM    841  CG  ARG A  54       8.096  19.662  -4.381  1.00  1.69           C  
ATOM    842  CD  ARG A  54       8.615  19.376  -5.743  1.00  1.69           C  
ATOM    843  NE  ARG A  54       7.647  18.645  -6.550  1.00  1.69           N  
ATOM    844  CZ  ARG A  54       7.681  18.536  -7.888  1.00  1.69           C  
ATOM    845  NH1 ARG A  54       8.627  19.135  -8.589  1.00  1.69           N  
ATOM    846  NH2 ARG A  54       6.753  17.817  -8.482  1.00  1.69           N  
ATOM    847  H   ARG A  54       9.085  23.019  -4.840  1.00  1.69           H  
ATOM    848  HA  ARG A  54       7.439  21.952  -5.986  1.00  1.69           H  
ATOM    849 1HB  ARG A  54       6.474  20.704  -3.409  1.00  1.69           H  
ATOM    850 2HB  ARG A  54       6.120  20.182  -5.032  1.00  1.69           H  
ATOM    851 1HG  ARG A  54       8.909  20.052  -3.783  1.00  1.69           H  
ATOM    852 2HG  ARG A  54       7.769  18.713  -3.958  1.00  1.69           H  
ATOM    853 1HD  ARG A  54       8.846  20.317  -6.248  1.00  1.69           H  
ATOM    854 2HD  ARG A  54       9.519  18.775  -5.669  1.00  1.69           H  
ATOM    855  HE  ARG A  54       6.895  18.141  -6.064  1.00  1.69           H  
ATOM    856 1HH1 ARG A  54       9.334  19.686  -8.117  1.00  1.69           H  
ATOM    857 2HH1 ARG A  54       8.645  19.045  -9.595  1.00  1.69           H  
ATOM    858 1HH2 ARG A  54       6.036  17.355  -7.891  1.00  1.69           H  
ATOM    859 2HH2 ARG A  54       6.752  17.703  -9.478  1.00  1.69           H  
ATOM    860  N   THR A  55       6.049  24.195  -4.784  1.00  1.45           N  
ATOM    861  CA  THR A  55       4.912  25.116  -4.797  1.00  1.45           C  
ATOM    862  C   THR A  55       4.030  24.868  -6.013  1.00  1.45           C  
ATOM    863  O   THR A  55       2.811  24.973  -5.939  1.00  1.45           O  
ATOM    864  CB  THR A  55       5.348  26.590  -4.803  1.00  1.45           C  
ATOM    865  OG1 THR A  55       6.126  26.875  -3.635  1.00  1.45           O  
ATOM    866  CG2 THR A  55       4.102  27.478  -4.824  1.00  1.45           C  
ATOM    867  H   THR A  55       6.984  24.565  -4.698  1.00  1.45           H  
ATOM    868  HA  THR A  55       4.314  24.940  -3.901  1.00  1.45           H  
ATOM    869  HB  THR A  55       5.948  26.795  -5.689  1.00  1.45           H  
ATOM    870  HG1 THR A  55       6.213  27.827  -3.539  1.00  1.45           H  
ATOM    871 1HG2 THR A  55       4.392  28.528  -4.835  1.00  1.45           H  
ATOM    872 2HG2 THR A  55       3.526  27.255  -5.717  1.00  1.45           H  
ATOM    873 3HG2 THR A  55       3.493  27.280  -3.943  1.00  1.45           H  
ATOM    874  N   ALA A  56       4.641  24.582  -7.155  1.00  1.24           N  
ATOM    875  CA  ALA A  56       3.868  24.353  -8.363  1.00  1.24           C  
ATOM    876  C   ALA A  56       2.867  23.205  -8.202  1.00  1.24           C  
ATOM    877  O   ALA A  56       1.787  23.253  -8.790  1.00  1.24           O  
ATOM    878  CB  ALA A  56       4.790  24.048  -9.525  1.00  1.24           C  
ATOM    879  H   ALA A  56       5.647  24.515  -7.176  1.00  1.24           H  
ATOM    880  HA  ALA A  56       3.309  25.266  -8.581  1.00  1.24           H  
ATOM    881 1HB  ALA A  56       4.197  23.912 -10.428  1.00  1.24           H  
ATOM    882 2HB  ALA A  56       5.483  24.877  -9.666  1.00  1.24           H  
ATOM    883 3HB  ALA A  56       5.348  23.138  -9.315  1.00  1.24           H  
ATOM    884  N   GLN A  57       3.219  22.143  -7.447  1.00  1.08           N  
ATOM    885  CA  GLN A  57       2.268  21.040  -7.313  1.00  1.08           C  
ATOM    886  C   GLN A  57       1.090  21.541  -6.518  1.00  1.08           C  
ATOM    887  O   GLN A  57      -0.065  21.246  -6.831  1.00  1.08           O  
ATOM    888  CB  GLN A  57       2.869  19.814  -6.640  1.00  1.08           C  
ATOM    889  CG  GLN A  57       1.937  18.596  -6.647  1.00  1.08           C  
ATOM    890  CD  GLN A  57       1.618  18.069  -8.055  1.00  1.08           C  
ATOM    891  OE1 GLN A  57       0.697  18.524  -8.761  1.00  1.08           O  
ATOM    892  NE2 GLN A  57       2.403  17.081  -8.465  1.00  1.08           N  
ATOM    893  H   GLN A  57       4.084  22.136  -6.915  1.00  1.08           H  
ATOM    894  HA  GLN A  57       1.914  20.755  -8.298  1.00  1.08           H  
ATOM    895 1HB  GLN A  57       3.802  19.536  -7.134  1.00  1.08           H  
ATOM    896 2HB  GLN A  57       3.109  20.050  -5.600  1.00  1.08           H  
ATOM    897 1HG  GLN A  57       2.441  17.791  -6.126  1.00  1.08           H  
ATOM    898 2HG  GLN A  57       1.011  18.853  -6.144  1.00  1.08           H  
ATOM    899 1HE2 GLN A  57       2.257  16.649  -9.368  1.00  1.08           H  
ATOM    900 2HE2 GLN A  57       3.163  16.747  -7.846  1.00  1.08           H  
ATOM    901  N   TYR A  58       1.392  22.323  -5.490  1.00  0.97           N  
ATOM    902  CA  TYR A  58       0.379  22.914  -4.634  1.00  0.97           C  
ATOM    903  C   TYR A  58      -0.581  23.726  -5.486  1.00  0.97           C  
ATOM    904  O   TYR A  58      -1.799  23.584  -5.374  1.00  0.97           O  
ATOM    905  CB  TYR A  58       1.059  23.719  -3.531  1.00  0.97           C  
ATOM    906  CG  TYR A  58       0.204  24.496  -2.587  1.00  0.97           C  
ATOM    907  CD1 TYR A  58      -0.513  23.851  -1.603  1.00  0.97           C  
ATOM    908  CD2 TYR A  58       0.220  25.878  -2.648  1.00  0.97           C  
ATOM    909  CE1 TYR A  58      -1.223  24.573  -0.680  1.00  0.97           C  
ATOM    910  CE2 TYR A  58      -0.487  26.608  -1.724  1.00  0.97           C  
ATOM    911  CZ  TYR A  58      -1.211  25.960  -0.732  1.00  0.97           C  
ATOM    912  OH  TYR A  58      -1.920  26.703   0.211  1.00  0.97           O  
ATOM    913  H   TYR A  58       2.382  22.511  -5.301  1.00  0.97           H  
ATOM    914  HA  TYR A  58      -0.190  22.110  -4.166  1.00  0.97           H  
ATOM    915 1HB  TYR A  58       1.668  23.040  -2.943  1.00  0.97           H  
ATOM    916 2HB  TYR A  58       1.732  24.415  -3.967  1.00  0.97           H  
ATOM    917  HD1 TYR A  58      -0.516  22.774  -1.561  1.00  0.97           H  
ATOM    918  HD2 TYR A  58       0.803  26.386  -3.421  1.00  0.97           H  
ATOM    919  HE1 TYR A  58      -1.786  24.062   0.095  1.00  0.97           H  
ATOM    920  HE2 TYR A  58      -0.471  27.698  -1.768  1.00  0.97           H  
ATOM    921  HH  TYR A  58      -2.104  26.155   1.006  1.00  0.97           H  
ATOM    922  N   GLN A  59      -0.033  24.574  -6.354  1.00  0.89           N  
ATOM    923  CA  GLN A  59      -0.869  25.404  -7.208  1.00  0.89           C  
ATOM    924  C   GLN A  59      -1.736  24.548  -8.139  1.00  0.89           C  
ATOM    925  O   GLN A  59      -2.918  24.847  -8.327  1.00  0.89           O  
ATOM    926  CB  GLN A  59       0.006  26.360  -8.013  1.00  0.89           C  
ATOM    927  CG  GLN A  59       0.667  27.426  -7.150  1.00  0.89           C  
ATOM    928  CD  GLN A  59       1.654  28.284  -7.913  1.00  0.89           C  
ATOM    929  OE1 GLN A  59       2.066  27.966  -9.037  1.00  0.89           O  
ATOM    930  NE2 GLN A  59       2.063  29.384  -7.290  1.00  0.89           N  
ATOM    931  H   GLN A  59       0.983  24.651  -6.395  1.00  0.89           H  
ATOM    932  HA  GLN A  59      -1.530  25.991  -6.572  1.00  0.89           H  
ATOM    933 1HB  GLN A  59       0.788  25.795  -8.518  1.00  0.89           H  
ATOM    934 2HB  GLN A  59      -0.594  26.857  -8.776  1.00  0.89           H  
ATOM    935 1HG  GLN A  59      -0.109  28.076  -6.744  1.00  0.89           H  
ATOM    936 2HG  GLN A  59       1.191  26.934  -6.335  1.00  0.89           H  
ATOM    937 1HE2 GLN A  59       2.733  29.986  -7.720  1.00  0.89           H  
ATOM    938 2HE2 GLN A  59       1.722  29.591  -6.347  1.00  0.89           H  
ATOM    939  N   ARG A  60      -1.179  23.454  -8.684  1.00  0.82           N  
ATOM    940  CA  ARG A  60      -1.975  22.572  -9.540  1.00  0.82           C  
ATOM    941  C   ARG A  60      -3.133  21.964  -8.756  1.00  0.82           C  
ATOM    942  O   ARG A  60      -4.261  21.898  -9.247  1.00  0.82           O  
ATOM    943  CB  ARG A  60      -1.111  21.471 -10.147  1.00  0.82           C  
ATOM    944  CG  ARG A  60      -0.181  21.938 -11.264  1.00  0.82           C  
ATOM    945  CD  ARG A  60       0.423  20.797 -12.002  1.00  0.82           C  
ATOM    946  NE  ARG A  60       1.426  20.076 -11.220  1.00  0.82           N  
ATOM    947  CZ  ARG A  60       2.745  20.387 -11.223  1.00  0.82           C  
ATOM    948  NH1 ARG A  60       3.189  21.385 -11.960  1.00  0.82           N  
ATOM    949  NH2 ARG A  60       3.590  19.684 -10.501  1.00  0.82           N  
ATOM    950  H   ARG A  60      -0.191  23.246  -8.526  1.00  0.82           H  
ATOM    951  HA  ARG A  60      -2.387  23.165 -10.356  1.00  0.82           H  
ATOM    952 1HB  ARG A  60      -0.490  21.028  -9.369  1.00  0.82           H  
ATOM    953 2HB  ARG A  60      -1.748  20.682 -10.543  1.00  0.82           H  
ATOM    954 1HG  ARG A  60      -0.742  22.548 -11.969  1.00  0.82           H  
ATOM    955 2HG  ARG A  60       0.623  22.529 -10.840  1.00  0.82           H  
ATOM    956 1HD  ARG A  60      -0.361  20.092 -12.275  1.00  0.82           H  
ATOM    957 2HD  ARG A  60       0.901  21.169 -12.905  1.00  0.82           H  
ATOM    958  HE  ARG A  60       1.113  19.311 -10.599  1.00  0.82           H  
ATOM    959 1HH1 ARG A  60       2.543  21.925 -12.516  1.00  0.82           H  
ATOM    960 2HH1 ARG A  60       4.174  21.603 -11.974  1.00  0.82           H  
ATOM    961 1HH2 ARG A  60       3.246  18.897  -9.961  1.00  0.82           H  
ATOM    962 2HH2 ARG A  60       4.570  19.911 -10.505  1.00  0.82           H  
ATOM    963  N   ILE A  61      -2.869  21.589  -7.508  1.00  0.77           N  
ATOM    964  CA  ILE A  61      -3.897  21.033  -6.645  1.00  0.77           C  
ATOM    965  C   ILE A  61      -4.986  22.045  -6.383  1.00  0.77           C  
ATOM    966  O   ILE A  61      -6.166  21.713  -6.488  1.00  0.77           O  
ATOM    967  CB  ILE A  61      -3.281  20.527  -5.340  1.00  0.77           C  
ATOM    968  CG1 ILE A  61      -2.461  19.299  -5.653  1.00  0.77           C  
ATOM    969  CG2 ILE A  61      -4.339  20.277  -4.284  1.00  0.77           C  
ATOM    970  CD1 ILE A  61      -1.613  18.925  -4.557  1.00  0.77           C  
ATOM    971  H   ILE A  61      -1.912  21.660  -7.162  1.00  0.77           H  
ATOM    972  HA  ILE A  61      -4.344  20.182  -7.150  1.00  0.77           H  
ATOM    973  HB  ILE A  61      -2.590  21.269  -4.961  1.00  0.77           H  
ATOM    974 1HG1 ILE A  61      -3.129  18.469  -5.875  1.00  0.77           H  
ATOM    975 2HG1 ILE A  61      -1.837  19.488  -6.529  1.00  0.77           H  
ATOM    976 1HG2 ILE A  61      -3.874  19.920  -3.363  1.00  0.77           H  
ATOM    977 2HG2 ILE A  61      -4.883  21.203  -4.075  1.00  0.77           H  
ATOM    978 3HG2 ILE A  61      -5.005  19.557  -4.652  1.00  0.77           H  
ATOM    979 1HD1 ILE A  61      -1.042  18.049  -4.815  1.00  0.77           H  
ATOM    980 2HD1 ILE A  61      -0.941  19.756  -4.359  1.00  0.77           H  
ATOM    981 3HD1 ILE A  61      -2.225  18.729  -3.691  1.00  0.77           H  
ATOM    982  N   GLN A  62      -4.603  23.287  -6.113  1.00  0.73           N  
ATOM    983  CA  GLN A  62      -5.577  24.334  -5.863  1.00  0.73           C  
ATOM    984  C   GLN A  62      -6.479  24.543  -7.086  1.00  0.73           C  
ATOM    985  O   GLN A  62      -7.690  24.733  -6.939  1.00  0.73           O  
ATOM    986  CB  GLN A  62      -4.853  25.620  -5.479  1.00  0.73           C  
ATOM    987  CG  GLN A  62      -4.190  25.556  -4.091  1.00  0.73           C  
ATOM    988  CD  GLN A  62      -3.377  26.774  -3.775  1.00  0.73           C  
ATOM    989  OE1 GLN A  62      -2.627  27.291  -4.612  1.00  0.73           O  
ATOM    990  NE2 GLN A  62      -3.544  27.280  -2.552  1.00  0.73           N  
ATOM    991  H   GLN A  62      -3.605  23.492  -6.039  1.00  0.73           H  
ATOM    992  HA  GLN A  62      -6.198  24.027  -5.022  1.00  0.73           H  
ATOM    993 1HB  GLN A  62      -4.082  25.834  -6.214  1.00  0.73           H  
ATOM    994 2HB  GLN A  62      -5.552  26.445  -5.493  1.00  0.73           H  
ATOM    995 1HG  GLN A  62      -4.970  25.467  -3.334  1.00  0.73           H  
ATOM    996 2HG  GLN A  62      -3.543  24.688  -4.040  1.00  0.73           H  
ATOM    997 1HE2 GLN A  62      -3.051  28.107  -2.273  1.00  0.73           H  
ATOM    998 2HE2 GLN A  62      -4.160  26.830  -1.900  1.00  0.73           H  
ATOM    999  N   VAL A  63      -5.919  24.441  -8.293  1.00  0.70           N  
ATOM   1000  CA  VAL A  63      -6.735  24.560  -9.498  1.00  0.70           C  
ATOM   1001  C   VAL A  63      -7.718  23.408  -9.629  1.00  0.70           C  
ATOM   1002  O   VAL A  63      -8.903  23.616  -9.901  1.00  0.70           O  
ATOM   1003  CB  VAL A  63      -5.870  24.590 -10.753  1.00  0.70           C  
ATOM   1004  CG1 VAL A  63      -6.747  24.514 -11.988  1.00  0.70           C  
ATOM   1005  CG2 VAL A  63      -5.092  25.833 -10.774  1.00  0.70           C  
ATOM   1006  H   VAL A  63      -4.906  24.309  -8.368  1.00  0.70           H  
ATOM   1007  HA  VAL A  63      -7.294  25.489  -9.435  1.00  0.70           H  
ATOM   1008  HB  VAL A  63      -5.200  23.730 -10.755  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  63      -6.125  24.538 -12.883  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  63      -7.321  23.586 -11.972  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  63      -7.412  25.343 -11.990  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  63      -4.491  25.807 -11.668  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  63      -5.763  26.683 -10.789  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  63      -4.455  25.891  -9.902  1.00  0.70           H  
ATOM   1015  N   ASP A  64      -7.228  22.191  -9.425  1.00  0.68           N  
ATOM   1016  CA  ASP A  64      -8.068  21.011  -9.504  1.00  0.68           C  
ATOM   1017  C   ASP A  64      -9.165  21.056  -8.435  1.00  0.68           C  
ATOM   1018  O   ASP A  64     -10.295  20.641  -8.692  1.00  0.68           O  
ATOM   1019  CB  ASP A  64      -7.200  19.772  -9.417  1.00  0.68           C  
ATOM   1020  CG  ASP A  64      -6.393  19.577 -10.694  1.00  0.68           C  
ATOM   1021  OD1 ASP A  64      -6.717  20.203 -11.684  1.00  0.68           O  
ATOM   1022  OD2 ASP A  64      -5.446  18.833 -10.668  1.00  0.68           O  
ATOM   1023  H   ASP A  64      -6.234  22.084  -9.214  1.00  0.68           H  
ATOM   1024  HA  ASP A  64      -8.553  21.002 -10.479  1.00  0.68           H  
ATOM   1025 1HB  ASP A  64      -6.528  19.847  -8.558  1.00  0.68           H  
ATOM   1026 2HB  ASP A  64      -7.818  18.918  -9.285  1.00  0.68           H  
ATOM   1027  N   HIS A  65      -8.830  21.618  -7.264  1.00  0.66           N  
ATOM   1028  CA  HIS A  65      -9.749  21.822  -6.148  1.00  0.66           C  
ATOM   1029  C   HIS A  65     -10.879  22.733  -6.632  1.00  0.66           C  
ATOM   1030  O   HIS A  65     -12.047  22.407  -6.433  1.00  0.66           O  
ATOM   1031  CB  HIS A  65      -9.009  22.432  -4.948  1.00  0.66           C  
ATOM   1032  CG  HIS A  65      -9.767  22.586  -3.660  1.00  0.66           C  
ATOM   1033  ND1 HIS A  65      -9.961  21.545  -2.775  1.00  0.66           N  
ATOM   1034  CD2 HIS A  65     -10.362  23.660  -3.110  1.00  0.66           C  
ATOM   1035  CE1 HIS A  65     -10.639  21.980  -1.730  1.00  0.66           C  
ATOM   1036  NE2 HIS A  65     -10.899  23.258  -1.908  1.00  0.66           N  
ATOM   1037  H   HIS A  65      -7.862  21.897  -7.130  1.00  0.66           H  
ATOM   1038  HA  HIS A  65     -10.192  20.883  -5.842  1.00  0.66           H  
ATOM   1039 1HB  HIS A  65      -8.118  21.835  -4.741  1.00  0.66           H  
ATOM   1040 2HB  HIS A  65      -8.670  23.412  -5.209  1.00  0.66           H  
ATOM   1041  HD2 HIS A  65     -10.404  24.661  -3.539  1.00  0.66           H  
ATOM   1042  HE1 HIS A  65     -10.934  21.377  -0.870  1.00  0.66           H  
ATOM   1043  HE2 HIS A  65     -11.405  23.855  -1.270  1.00  0.66           H  
ATOM   1044  N   LEU A  66     -10.541  23.847  -7.321  1.00  0.64           N  
ATOM   1045  CA  LEU A  66     -11.571  24.760  -7.840  1.00  0.64           C  
ATOM   1046  C   LEU A  66     -12.485  23.985  -8.785  1.00  0.64           C  
ATOM   1047  O   LEU A  66     -13.712  24.132  -8.745  1.00  0.64           O  
ATOM   1048  CB  LEU A  66     -10.933  25.898  -8.672  1.00  0.64           C  
ATOM   1049  CG  LEU A  66     -10.106  26.979  -7.967  1.00  0.64           C  
ATOM   1050  CD1 LEU A  66      -9.393  27.859  -9.028  1.00  0.64           C  
ATOM   1051  CD2 LEU A  66     -11.016  27.839  -7.134  1.00  0.64           C  
ATOM   1052  H   LEU A  66      -9.552  24.076  -7.444  1.00  0.64           H  
ATOM   1053  HA  LEU A  66     -12.149  25.165  -7.020  1.00  0.64           H  
ATOM   1054 1HB  LEU A  66     -10.296  25.463  -9.413  1.00  0.64           H  
ATOM   1055 2HB  LEU A  66     -11.733  26.409  -9.201  1.00  0.64           H  
ATOM   1056  HG  LEU A  66      -9.359  26.510  -7.344  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  66      -8.804  28.626  -8.529  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  66      -8.741  27.245  -9.640  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  66     -10.136  28.334  -9.666  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  66     -10.439  28.612  -6.637  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  66     -11.749  28.311  -7.774  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  66     -11.521  27.225  -6.390  1.00  0.64           H  
ATOM   1063  N   GLY A  67     -11.884  23.114  -9.591  1.00  0.64           N  
ATOM   1064  CA  GLY A  67     -12.629  22.271 -10.509  1.00  0.64           C  
ATOM   1065  C   GLY A  67     -13.616  21.396  -9.744  1.00  0.64           C  
ATOM   1066  O   GLY A  67     -14.818  21.409 -10.015  1.00  0.64           O  
ATOM   1067  H   GLY A  67     -10.863  23.059  -9.577  1.00  0.64           H  
ATOM   1068 1HA  GLY A  67     -13.159  22.894 -11.226  1.00  0.64           H  
ATOM   1069 2HA  GLY A  67     -11.934  21.644 -11.066  1.00  0.64           H  
ATOM   1070  N   ALA A  68     -13.112  20.649  -8.765  1.00  0.63           N  
ATOM   1071  CA  ALA A  68     -13.957  19.762  -7.979  1.00  0.63           C  
ATOM   1072  C   ALA A  68     -15.073  20.535  -7.276  1.00  0.63           C  
ATOM   1073  O   ALA A  68     -16.223  20.076  -7.236  1.00  0.63           O  
ATOM   1074  CB  ALA A  68     -13.117  19.040  -6.959  1.00  0.63           C  
ATOM   1075  H   ALA A  68     -12.112  20.693  -8.582  1.00  0.63           H  
ATOM   1076  HA  ALA A  68     -14.409  19.035  -8.653  1.00  0.63           H  
ATOM   1077 1HB  ALA A  68     -13.748  18.361  -6.396  1.00  0.63           H  
ATOM   1078 2HB  ALA A  68     -12.352  18.494  -7.450  1.00  0.63           H  
ATOM   1079 3HB  ALA A  68     -12.662  19.759  -6.312  1.00  0.63           H  
ATOM   1080  N   LEU A  69     -14.760  21.730  -6.777  1.00  0.63           N  
ATOM   1081  CA  LEU A  69     -15.760  22.535  -6.110  1.00  0.63           C  
ATOM   1082  C   LEU A  69     -16.874  22.896  -7.099  1.00  0.63           C  
ATOM   1083  O   LEU A  69     -18.058  22.848  -6.737  1.00  0.63           O  
ATOM   1084  CB  LEU A  69     -15.121  23.788  -5.517  1.00  0.63           C  
ATOM   1085  CG  LEU A  69     -14.198  23.647  -4.315  1.00  0.63           C  
ATOM   1086  CD1 LEU A  69     -13.559  25.014  -4.051  1.00  0.63           C  
ATOM   1087  CD2 LEU A  69     -14.988  23.180  -3.125  1.00  0.63           C  
ATOM   1088  H   LEU A  69     -13.801  22.068  -6.834  1.00  0.63           H  
ATOM   1089  HA  LEU A  69     -16.190  21.953  -5.299  1.00  0.63           H  
ATOM   1090 1HB  LEU A  69     -14.501  24.204  -6.281  1.00  0.63           H  
ATOM   1091 2HB  LEU A  69     -15.902  24.499  -5.257  1.00  0.63           H  
ATOM   1092  HG  LEU A  69     -13.418  22.936  -4.522  1.00  0.63           H  
ATOM   1093 1HD1 LEU A  69     -12.900  24.956  -3.198  1.00  0.63           H  
ATOM   1094 2HD1 LEU A  69     -12.995  25.330  -4.917  1.00  0.63           H  
ATOM   1095 3HD1 LEU A  69     -14.338  25.732  -3.850  1.00  0.63           H  
ATOM   1096 1HD2 LEU A  69     -14.325  23.088  -2.265  1.00  0.63           H  
ATOM   1097 2HD2 LEU A  69     -15.772  23.902  -2.905  1.00  0.63           H  
ATOM   1098 3HD2 LEU A  69     -15.432  22.213  -3.345  1.00  0.63           H  
ATOM   1099  N   LEU A  70     -16.530  23.179  -8.370  1.00  0.63           N  
ATOM   1100  CA  LEU A  70     -17.579  23.454  -9.354  1.00  0.63           C  
ATOM   1101  C   LEU A  70     -18.480  22.251  -9.539  1.00  0.63           C  
ATOM   1102  O   LEU A  70     -19.696  22.386  -9.622  1.00  0.63           O  
ATOM   1103  CB  LEU A  70     -17.039  23.742 -10.756  1.00  0.63           C  
ATOM   1104  CG  LEU A  70     -16.350  24.963 -11.057  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70     -15.824  24.786 -12.392  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70     -17.308  26.120 -11.055  1.00  0.63           C  
ATOM   1107  H   LEU A  70     -15.543  23.229  -8.639  1.00  0.63           H  
ATOM   1108  HA  LEU A  70     -18.176  24.297  -9.003  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70     -16.367  22.943 -11.025  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70     -17.881  23.689 -11.442  1.00  0.63           H  
ATOM   1111  HG  LEU A  70     -15.535  25.140 -10.353  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70     -15.346  25.656 -12.673  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70     -15.134  23.947 -12.398  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70     -16.640  24.593 -13.084  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70     -16.781  27.018 -11.328  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70     -18.099  25.939 -11.778  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70     -17.732  26.230 -10.079  1.00  0.63           H  
ATOM   1118  N   THR A  71     -17.897  21.050  -9.541  1.00  0.63           N  
ATOM   1119  CA  THR A  71     -18.698  19.851  -9.791  1.00  0.63           C  
ATOM   1120  C   THR A  71     -19.575  19.495  -8.596  1.00  0.63           C  
ATOM   1121  O   THR A  71     -20.533  18.739  -8.733  1.00  0.63           O  
ATOM   1122  CB  THR A  71     -17.823  18.660 -10.175  1.00  0.63           C  
ATOM   1123  OG1 THR A  71     -16.954  18.339  -9.098  1.00  0.63           O  
ATOM   1124  CG2 THR A  71     -17.017  19.005 -11.382  1.00  0.63           C  
ATOM   1125  H   THR A  71     -16.879  20.991  -9.444  1.00  0.63           H  
ATOM   1126  HA  THR A  71     -19.357  20.056 -10.633  1.00  0.63           H  
ATOM   1127  HB  THR A  71     -18.446  17.795 -10.403  1.00  0.63           H  
ATOM   1128  HG1 THR A  71     -16.724  19.147  -8.608  1.00  0.63           H  
ATOM   1129 1HG2 THR A  71     -16.393  18.169 -11.666  1.00  0.63           H  
ATOM   1130 2HG2 THR A  71     -17.683  19.246 -12.203  1.00  0.63           H  
ATOM   1131 3HG2 THR A  71     -16.395  19.857 -11.156  1.00  0.63           H  
ATOM   1132  N   ARG A  72     -19.275  20.083  -7.438  1.00  0.62           N  
ATOM   1133  CA  ARG A  72     -20.103  19.945  -6.245  1.00  0.62           C  
ATOM   1134  C   ARG A  72     -21.130  21.081  -6.166  1.00  0.62           C  
ATOM   1135  O   ARG A  72     -21.857  21.200  -5.177  1.00  0.62           O  
ATOM   1136  CB  ARG A  72     -19.284  19.967  -4.965  1.00  0.62           C  
ATOM   1137  CG  ARG A  72     -18.328  18.865  -4.767  1.00  0.62           C  
ATOM   1138  CD  ARG A  72     -18.997  17.575  -4.686  1.00  0.62           C  
ATOM   1139  NE  ARG A  72     -19.974  17.472  -3.611  1.00  0.62           N  
ATOM   1140  CZ  ARG A  72     -19.638  17.157  -2.353  1.00  0.62           C  
ATOM   1141  NH1 ARG A  72     -18.378  17.018  -2.078  1.00  0.62           N  
ATOM   1142  NH2 ARG A  72     -20.556  16.978  -1.415  1.00  0.62           N  
ATOM   1143  H   ARG A  72     -18.415  20.629  -7.384  1.00  0.62           H  
ATOM   1144  HA  ARG A  72     -20.634  19.004  -6.296  1.00  0.62           H  
ATOM   1145 1HB  ARG A  72     -18.701  20.887  -4.946  1.00  0.62           H  
ATOM   1146 2HB  ARG A  72     -19.952  19.983  -4.107  1.00  0.62           H  
ATOM   1147 1HG  ARG A  72     -17.619  18.840  -5.586  1.00  0.62           H  
ATOM   1148 2HG  ARG A  72     -17.805  19.025  -3.834  1.00  0.62           H  
ATOM   1149 1HD  ARG A  72     -19.485  17.370  -5.621  1.00  0.62           H  
ATOM   1150 2HD  ARG A  72     -18.245  16.813  -4.504  1.00  0.62           H  
ATOM   1151  HE  ARG A  72     -20.955  17.578  -3.837  1.00  0.62           H  
ATOM   1152 1HH1 ARG A  72     -17.700  17.200  -2.796  1.00  0.62           H  
ATOM   1153 2HH1 ARG A  72     -18.065  16.717  -1.143  1.00  0.62           H  
ATOM   1154 1HH2 ARG A  72     -21.535  17.081  -1.636  1.00  0.62           H  
ATOM   1155 2HH2 ARG A  72     -20.265  16.730  -0.476  1.00  0.62           H  
ATOM   1156  N   ASP A  73     -21.142  21.944  -7.191  1.00  0.61           N  
ATOM   1157  CA  ASP A  73     -21.967  23.146  -7.301  1.00  0.61           C  
ATOM   1158  C   ASP A  73     -21.690  24.151  -6.181  1.00  0.61           C  
ATOM   1159  O   ASP A  73     -22.535  24.978  -5.828  1.00  0.61           O  
ATOM   1160  CB  ASP A  73     -23.460  22.788  -7.315  1.00  0.61           C  
ATOM   1161  CG  ASP A  73     -23.911  21.976  -8.562  1.00  0.61           C  
ATOM   1162  OD1 ASP A  73     -23.666  22.404  -9.684  1.00  0.61           O  
ATOM   1163  OD2 ASP A  73     -24.501  20.921  -8.370  1.00  0.61           O  
ATOM   1164  H   ASP A  73     -20.523  21.780  -7.980  1.00  0.61           H  
ATOM   1165  HA  ASP A  73     -21.720  23.620  -8.246  1.00  0.61           H  
ATOM   1166 1HB  ASP A  73     -23.719  22.225  -6.423  1.00  0.61           H  
ATOM   1167 2HB  ASP A  73     -24.037  23.711  -7.285  1.00  0.61           H  
ATOM   1168  N   ARG A  74     -20.469  24.135  -5.651  1.00  0.59           N  
ATOM   1169  CA  ARG A  74     -20.087  25.043  -4.585  1.00  0.59           C  
ATOM   1170  C   ARG A  74     -19.458  26.284  -5.187  1.00  0.59           C  
ATOM   1171  O   ARG A  74     -18.301  26.622  -4.936  1.00  0.59           O  
ATOM   1172  CB  ARG A  74     -19.137  24.329  -3.645  1.00  0.59           C  
ATOM   1173  CG  ARG A  74     -19.752  23.182  -2.880  1.00  0.59           C  
ATOM   1174  CD  ARG A  74     -18.741  22.421  -2.095  1.00  0.59           C  
ATOM   1175  NE  ARG A  74     -18.100  23.251  -1.096  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74     -17.203  22.837  -0.194  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74     -16.847  21.573  -0.120  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74     -16.702  23.738   0.611  1.00  0.59           N  
ATOM   1179  H   ARG A  74     -19.770  23.482  -6.003  1.00  0.59           H  
ATOM   1180  HA  ARG A  74     -20.977  25.331  -4.027  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74     -18.286  23.942  -4.207  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74     -18.757  25.032  -2.910  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74     -20.492  23.576  -2.187  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74     -20.238  22.505  -3.575  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74     -19.224  21.587  -1.591  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74     -17.972  22.043  -2.768  1.00  0.59           H  
ATOM   1187  HE  ARG A  74     -18.305  24.266  -1.088  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74     -17.274  20.905  -0.740  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74     -16.171  21.277   0.569  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74     -17.039  24.706   0.487  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74     -16.027  23.496   1.314  1.00  0.59           H  
ATOM   1192  N   TYR A  75     -20.268  27.013  -5.923  1.00  0.58           N  
ATOM   1193  CA  TYR A  75     -19.782  28.146  -6.700  1.00  0.58           C  
ATOM   1194  C   TYR A  75     -19.186  29.236  -5.821  1.00  0.58           C  
ATOM   1195  O   TYR A  75     -18.140  29.809  -6.142  1.00  0.58           O  
ATOM   1196  CB  TYR A  75     -20.928  28.664  -7.537  1.00  0.58           C  
ATOM   1197  CG  TYR A  75     -21.379  27.598  -8.507  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75     -22.679  27.126  -8.461  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75     -20.483  27.055  -9.396  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75     -23.077  26.106  -9.309  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75     -20.878  26.038 -10.245  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75     -22.165  25.559 -10.198  1.00  0.58           C  
ATOM   1203  OH  TYR A  75     -22.545  24.525 -11.032  1.00  0.58           O  
ATOM   1204  H   TYR A  75     -21.231  26.680  -6.005  1.00  0.58           H  
ATOM   1205  HA  TYR A  75     -18.996  27.793  -7.368  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75     -21.770  28.943  -6.901  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75     -20.624  29.552  -8.101  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75     -23.388  27.550  -7.748  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75     -19.467  27.425  -9.415  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75     -24.097  25.724  -9.266  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75     -20.174  25.596 -10.941  1.00  0.58           H  
ATOM   1212  HH  TYR A  75     -23.041  23.835 -10.512  1.00  0.58           H  
ATOM   1213  N   LYS A  76     -19.810  29.491  -4.670  1.00  0.57           N  
ATOM   1214  CA  LYS A  76     -19.305  30.526  -3.775  1.00  0.57           C  
ATOM   1215  C   LYS A  76     -17.918  30.178  -3.222  1.00  0.57           C  
ATOM   1216  O   LYS A  76     -17.154  31.073  -2.837  1.00  0.57           O  
ATOM   1217  CB  LYS A  76     -20.264  30.749  -2.593  1.00  0.57           C  
ATOM   1218  CG  LYS A  76     -20.256  29.618  -1.540  1.00  0.57           C  
ATOM   1219  CD  LYS A  76     -21.220  29.898  -0.394  1.00  0.57           C  
ATOM   1220  CE  LYS A  76     -21.218  28.764   0.653  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76     -19.910  28.653   1.416  1.00  0.57           N  
ATOM   1222  H   LYS A  76     -20.657  28.990  -4.445  1.00  0.57           H  
ATOM   1223  HA  LYS A  76     -19.223  31.455  -4.343  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76     -20.003  31.677  -2.086  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76     -21.282  30.856  -2.971  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76     -20.507  28.665  -2.007  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76     -19.259  29.536  -1.112  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76     -20.933  30.829   0.097  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76     -22.228  30.012  -0.788  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76     -22.019  28.952   1.364  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76     -21.407  27.816   0.149  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76     -19.978  27.904   2.080  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76     -19.105  28.446   0.785  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76     -19.724  29.510   1.898  1.00  0.57           H  
ATOM   1235  N   ASP A  77     -17.581  28.876  -3.192  1.00  0.57           N  
ATOM   1236  CA  ASP A  77     -16.317  28.434  -2.629  1.00  0.57           C  
ATOM   1237  C   ASP A  77     -15.277  28.438  -3.728  1.00  0.57           C  
ATOM   1238  O   ASP A  77     -14.100  28.681  -3.475  1.00  0.57           O  
ATOM   1239  CB  ASP A  77     -16.452  27.064  -1.970  1.00  0.57           C  
ATOM   1240  CG  ASP A  77     -17.442  27.064  -0.770  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77     -17.532  28.048  -0.056  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77     -18.111  26.071  -0.576  1.00  0.57           O  
ATOM   1243  H   ASP A  77     -18.195  28.176  -3.594  1.00  0.57           H  
ATOM   1244  HA  ASP A  77     -16.009  29.139  -1.862  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77     -16.792  26.346  -2.716  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77     -15.475  26.730  -1.624  1.00  0.57           H  
ATOM   1247  N   VAL A  78     -15.718  28.222  -4.968  1.00  0.57           N  
ATOM   1248  CA  VAL A  78     -14.800  28.288  -6.099  1.00  0.57           C  
ATOM   1249  C   VAL A  78     -14.287  29.716  -6.164  1.00  0.57           C  
ATOM   1250  O   VAL A  78     -13.084  29.964  -6.266  1.00  0.57           O  
ATOM   1251  CB  VAL A  78     -15.521  27.952  -7.421  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78     -14.625  28.216  -8.630  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78     -15.907  26.541  -7.424  1.00  0.57           C  
ATOM   1254  H   VAL A  78     -16.699  27.983  -5.114  1.00  0.57           H  
ATOM   1255  HA  VAL A  78     -13.971  27.601  -5.937  1.00  0.57           H  
ATOM   1256  HB  VAL A  78     -16.400  28.579  -7.508  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78     -15.161  27.982  -9.549  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78     -14.342  29.259  -8.632  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78     -13.746  27.591  -8.568  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78     -16.417  26.306  -8.325  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78     -15.009  25.961  -7.363  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78     -16.551  26.336  -6.585  1.00  0.57           H  
ATOM   1263  N   ILE A  79     -15.222  30.660  -6.045  1.00  0.57           N  
ATOM   1264  CA  ILE A  79     -14.890  32.070  -6.072  1.00  0.57           C  
ATOM   1265  C   ILE A  79     -14.080  32.491  -4.852  1.00  0.57           C  
ATOM   1266  O   ILE A  79     -13.038  33.129  -5.004  1.00  0.57           O  
ATOM   1267  CB  ILE A  79     -16.165  32.911  -6.155  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79     -16.829  32.659  -7.513  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79     -15.823  34.363  -5.973  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79     -18.230  33.182  -7.599  1.00  0.57           C  
ATOM   1271  H   ILE A  79     -16.202  30.379  -5.963  1.00  0.57           H  
ATOM   1272  HA  ILE A  79     -14.293  32.263  -6.961  1.00  0.57           H  
ATOM   1273  HB  ILE A  79     -16.869  32.594  -5.382  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79     -16.235  33.123  -8.299  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79     -16.859  31.586  -7.685  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79     -16.728  34.964  -6.038  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79     -15.364  34.505  -4.995  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79     -15.126  34.665  -6.745  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79     -18.642  32.953  -8.565  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79     -18.837  32.699  -6.831  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79     -18.239  34.252  -7.443  1.00  0.57           H  
ATOM   1282  N   SER A  80     -14.514  32.114  -3.641  1.00  0.58           N  
ATOM   1283  CA  SER A  80     -13.773  32.523  -2.456  1.00  0.58           C  
ATOM   1284  C   SER A  80     -12.360  31.949  -2.460  1.00  0.58           C  
ATOM   1285  O   SER A  80     -11.398  32.652  -2.144  1.00  0.58           O  
ATOM   1286  CB  SER A  80     -14.499  32.070  -1.205  1.00  0.58           C  
ATOM   1287  OG  SER A  80     -15.747  32.703  -1.093  1.00  0.58           O  
ATOM   1288  H   SER A  80     -15.379  31.587  -3.523  1.00  0.58           H  
ATOM   1289  HA  SER A  80     -13.704  33.612  -2.453  1.00  0.58           H  
ATOM   1290 1HB  SER A  80     -14.636  30.991  -1.233  1.00  0.58           H  
ATOM   1291 2HB  SER A  80     -13.891  32.300  -0.334  1.00  0.58           H  
ATOM   1292  HG  SER A  80     -16.324  32.263  -1.764  1.00  0.58           H  
ATOM   1293  N   HIS A  81     -12.215  30.680  -2.855  1.00  0.59           N  
ATOM   1294  CA  HIS A  81     -10.909  30.043  -2.892  1.00  0.59           C  
ATOM   1295  C   HIS A  81     -10.043  30.817  -3.865  1.00  0.59           C  
ATOM   1296  O   HIS A  81      -8.924  31.198  -3.531  1.00  0.59           O  
ATOM   1297  CB  HIS A  81     -11.023  28.571  -3.301  1.00  0.59           C  
ATOM   1298  CG  HIS A  81      -9.734  27.761  -3.233  1.00  0.59           C  
ATOM   1299  ND1 HIS A  81      -9.202  27.321  -2.032  1.00  0.59           N  
ATOM   1300  CD2 HIS A  81      -8.898  27.300  -4.194  1.00  0.59           C  
ATOM   1301  CE1 HIS A  81      -8.102  26.625  -2.271  1.00  0.59           C  
ATOM   1302  NE2 HIS A  81      -7.905  26.600  -3.565  1.00  0.59           N  
ATOM   1303  H   HIS A  81     -13.023  30.123  -3.117  1.00  0.59           H  
ATOM   1304  HA  HIS A  81     -10.442  30.089  -1.910  1.00  0.59           H  
ATOM   1305 1HB  HIS A  81     -11.748  28.081  -2.654  1.00  0.59           H  
ATOM   1306 2HB  HIS A  81     -11.418  28.514  -4.309  1.00  0.59           H  
ATOM   1307  HD2 HIS A  81      -8.985  27.440  -5.251  1.00  0.59           H  
ATOM   1308  HE1 HIS A  81      -7.467  26.142  -1.521  1.00  0.59           H  
ATOM   1309  HE2 HIS A  81      -7.143  26.133  -4.029  1.00  0.59           H  
ATOM   1310  N   TYR A  82     -10.560  31.070  -5.066  1.00  0.61           N  
ATOM   1311  CA  TYR A  82      -9.825  31.818  -6.066  1.00  0.61           C  
ATOM   1312  C   TYR A  82      -9.365  33.176  -5.583  1.00  0.61           C  
ATOM   1313  O   TYR A  82      -8.203  33.547  -5.768  1.00  0.61           O  
ATOM   1314  CB  TYR A  82     -10.636  31.994  -7.312  1.00  0.61           C  
ATOM   1315  CG  TYR A  82      -9.943  32.866  -8.314  1.00  0.61           C  
ATOM   1316  CD1 TYR A  82      -8.913  32.351  -9.087  1.00  0.61           C  
ATOM   1317  CD2 TYR A  82     -10.355  34.178  -8.481  1.00  0.61           C  
ATOM   1318  CE1 TYR A  82      -8.308  33.149 -10.022  1.00  0.61           C  
ATOM   1319  CE2 TYR A  82      -9.744  34.973  -9.423  1.00  0.61           C  
ATOM   1320  CZ  TYR A  82      -8.724  34.459 -10.194  1.00  0.61           C  
ATOM   1321  OH  TYR A  82      -8.118  35.245 -11.143  1.00  0.61           O  
ATOM   1322  H   TYR A  82     -11.497  30.735  -5.309  1.00  0.61           H  
ATOM   1323  HA  TYR A  82      -8.939  31.247  -6.319  1.00  0.61           H  
ATOM   1324 1HB  TYR A  82     -10.813  31.021  -7.751  1.00  0.61           H  
ATOM   1325 2HB  TYR A  82     -11.603  32.433  -7.075  1.00  0.61           H  
ATOM   1326  HD1 TYR A  82      -8.594  31.317  -8.956  1.00  0.61           H  
ATOM   1327  HD2 TYR A  82     -11.169  34.575  -7.872  1.00  0.61           H  
ATOM   1328  HE1 TYR A  82      -7.508  32.754 -10.631  1.00  0.61           H  
ATOM   1329  HE2 TYR A  82     -10.070  36.005  -9.561  1.00  0.61           H  
ATOM   1330  HH  TYR A  82      -8.535  36.108 -11.159  1.00  0.61           H  
ATOM   1331  N   GLN A  83     -10.276  33.944  -4.989  1.00  0.64           N  
ATOM   1332  CA  GLN A  83      -9.908  35.271  -4.540  1.00  0.64           C  
ATOM   1333  C   GLN A  83      -8.793  35.150  -3.512  1.00  0.64           C  
ATOM   1334  O   GLN A  83      -7.846  35.938  -3.527  1.00  0.64           O  
ATOM   1335  CB  GLN A  83     -11.119  35.985  -3.945  1.00  0.64           C  
ATOM   1336  CG  GLN A  83     -12.198  36.365  -4.977  1.00  0.64           C  
ATOM   1337  CD  GLN A  83     -13.441  36.952  -4.321  1.00  0.64           C  
ATOM   1338  OE1 GLN A  83     -13.484  37.115  -3.095  1.00  0.64           O  
ATOM   1339  NE2 GLN A  83     -14.465  37.264  -5.121  1.00  0.64           N  
ATOM   1340  H   GLN A  83     -11.229  33.603  -4.863  1.00  0.64           H  
ATOM   1341  HA  GLN A  83      -9.536  35.841  -5.390  1.00  0.64           H  
ATOM   1342 1HB  GLN A  83     -11.586  35.330  -3.204  1.00  0.64           H  
ATOM   1343 2HB  GLN A  83     -10.797  36.887  -3.431  1.00  0.64           H  
ATOM   1344 1HG  GLN A  83     -11.789  37.108  -5.658  1.00  0.64           H  
ATOM   1345 2HG  GLN A  83     -12.488  35.479  -5.532  1.00  0.64           H  
ATOM   1346 1HE2 GLN A  83     -15.300  37.643  -4.727  1.00  0.64           H  
ATOM   1347 2HE2 GLN A  83     -14.414  37.109  -6.123  1.00  0.64           H  
ATOM   1348  N   ARG A  84      -8.867  34.132  -2.650  1.00  0.69           N  
ATOM   1349  CA  ARG A  84      -7.815  33.914  -1.676  1.00  0.69           C  
ATOM   1350  C   ARG A  84      -6.500  33.547  -2.369  1.00  0.69           C  
ATOM   1351  O   ARG A  84      -5.442  34.030  -1.963  1.00  0.69           O  
ATOM   1352  CB  ARG A  84      -8.218  32.825  -0.693  1.00  0.69           C  
ATOM   1353  CG  ARG A  84      -9.318  33.226   0.288  1.00  0.69           C  
ATOM   1354  CD  ARG A  84      -9.774  32.063   1.090  1.00  0.69           C  
ATOM   1355  NE  ARG A  84     -10.828  32.417   2.028  1.00  0.69           N  
ATOM   1356  CZ  ARG A  84     -11.573  31.526   2.711  1.00  0.69           C  
ATOM   1357  NH1 ARG A  84     -11.372  30.236   2.543  1.00  0.69           N  
ATOM   1358  NH2 ARG A  84     -12.505  31.946   3.549  1.00  0.69           N  
ATOM   1359  H   ARG A  84      -9.676  33.508  -2.656  1.00  0.69           H  
ATOM   1360  HA  ARG A  84      -7.672  34.834  -1.117  1.00  0.69           H  
ATOM   1361 1HB  ARG A  84      -8.569  31.954  -1.229  1.00  0.69           H  
ATOM   1362 2HB  ARG A  84      -7.349  32.521  -0.114  1.00  0.69           H  
ATOM   1363 1HG  ARG A  84      -8.930  33.982   0.969  1.00  0.69           H  
ATOM   1364 2HG  ARG A  84     -10.164  33.635  -0.253  1.00  0.69           H  
ATOM   1365 1HD  ARG A  84     -10.164  31.301   0.413  1.00  0.69           H  
ATOM   1366 2HD  ARG A  84      -8.937  31.655   1.652  1.00  0.69           H  
ATOM   1367  HE  ARG A  84     -11.010  33.400   2.182  1.00  0.69           H  
ATOM   1368 1HH1 ARG A  84     -10.660  29.914   1.900  1.00  0.69           H  
ATOM   1369 2HH1 ARG A  84     -11.930  29.567   3.056  1.00  0.69           H  
ATOM   1370 1HH2 ARG A  84     -12.660  32.937   3.679  1.00  0.69           H  
ATOM   1371 2HH2 ARG A  84     -13.062  31.278   4.061  1.00  0.69           H  
ATOM   1372  N   LEU A  85      -6.557  32.768  -3.462  1.00  0.74           N  
ATOM   1373  CA  LEU A  85      -5.323  32.374  -4.137  1.00  0.74           C  
ATOM   1374  C   LEU A  85      -4.621  33.625  -4.639  1.00  0.74           C  
ATOM   1375  O   LEU A  85      -3.401  33.785  -4.482  1.00  0.74           O  
ATOM   1376  CB  LEU A  85      -5.610  31.481  -5.367  1.00  0.74           C  
ATOM   1377  CG  LEU A  85      -6.199  30.117  -5.102  1.00  0.74           C  
ATOM   1378  CD1 LEU A  85      -6.514  29.400  -6.430  1.00  0.74           C  
ATOM   1379  CD2 LEU A  85      -5.284  29.380  -4.292  1.00  0.74           C  
ATOM   1380  H   LEU A  85      -7.457  32.398  -3.769  1.00  0.74           H  
ATOM   1381  HA  LEU A  85      -4.677  31.851  -3.433  1.00  0.74           H  
ATOM   1382 1HB  LEU A  85      -6.285  32.005  -6.034  1.00  0.74           H  
ATOM   1383 2HB  LEU A  85      -4.671  31.323  -5.891  1.00  0.74           H  
ATOM   1384  HG  LEU A  85      -7.111  30.222  -4.574  1.00  0.74           H  
ATOM   1385 1HD1 LEU A  85      -6.948  28.425  -6.226  1.00  0.74           H  
ATOM   1386 2HD1 LEU A  85      -7.210  29.984  -7.011  1.00  0.74           H  
ATOM   1387 3HD1 LEU A  85      -5.594  29.270  -6.995  1.00  0.74           H  
ATOM   1388 1HD2 LEU A  85      -5.714  28.412  -4.078  1.00  0.74           H  
ATOM   1389 2HD2 LEU A  85      -4.347  29.268  -4.832  1.00  0.74           H  
ATOM   1390 3HD2 LEU A  85      -5.109  29.915  -3.359  1.00  0.74           H  
ATOM   1391  N   LYS A  86      -5.422  34.554  -5.169  1.00  0.82           N  
ATOM   1392  CA  LYS A  86      -4.908  35.813  -5.678  1.00  0.82           C  
ATOM   1393  C   LYS A  86      -4.297  36.645  -4.542  1.00  0.82           C  
ATOM   1394  O   LYS A  86      -3.177  37.152  -4.659  1.00  0.82           O  
ATOM   1395  CB  LYS A  86      -6.024  36.575  -6.402  1.00  0.82           C  
ATOM   1396  CG  LYS A  86      -5.590  37.887  -7.034  1.00  0.82           C  
ATOM   1397  CD  LYS A  86      -6.734  38.536  -7.810  1.00  0.82           C  
ATOM   1398  CE  LYS A  86      -6.301  39.866  -8.421  1.00  0.82           C  
ATOM   1399  NZ  LYS A  86      -7.406  40.515  -9.181  1.00  0.82           N  
ATOM   1400  H   LYS A  86      -6.421  34.346  -5.249  1.00  0.82           H  
ATOM   1401  HA  LYS A  86      -4.120  35.596  -6.399  1.00  0.82           H  
ATOM   1402 1HB  LYS A  86      -6.451  35.938  -7.181  1.00  0.82           H  
ATOM   1403 2HB  LYS A  86      -6.823  36.797  -5.697  1.00  0.82           H  
ATOM   1404 1HG  LYS A  86      -5.262  38.569  -6.248  1.00  0.82           H  
ATOM   1405 2HG  LYS A  86      -4.754  37.706  -7.709  1.00  0.82           H  
ATOM   1406 1HD  LYS A  86      -7.059  37.863  -8.606  1.00  0.82           H  
ATOM   1407 2HD  LYS A  86      -7.574  38.709  -7.137  1.00  0.82           H  
ATOM   1408 1HE  LYS A  86      -5.978  40.536  -7.626  1.00  0.82           H  
ATOM   1409 2HE  LYS A  86      -5.464  39.691  -9.097  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  86      -7.080  41.389  -9.569  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  86      -7.705  39.906  -9.928  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  86      -8.183  40.693  -8.560  1.00  0.82           H  
ATOM   1413  N   LYS A  87      -5.008  36.742  -3.414  1.00  0.90           N  
ATOM   1414  CA  LYS A  87      -4.551  37.509  -2.251  1.00  0.90           C  
ATOM   1415  C   LYS A  87      -3.247  36.970  -1.659  1.00  0.90           C  
ATOM   1416  O   LYS A  87      -2.450  37.732  -1.106  1.00  0.90           O  
ATOM   1417  CB  LYS A  87      -5.641  37.549  -1.183  1.00  0.90           C  
ATOM   1418  CG  LYS A  87      -6.847  38.416  -1.564  1.00  0.90           C  
ATOM   1419  CD  LYS A  87      -7.940  38.376  -0.505  1.00  0.90           C  
ATOM   1420  CE  LYS A  87      -9.139  39.221  -0.926  1.00  0.90           C  
ATOM   1421  NZ  LYS A  87     -10.242  39.172   0.078  1.00  0.90           N  
ATOM   1422  H   LYS A  87      -5.925  36.295  -3.374  1.00  0.90           H  
ATOM   1423  HA  LYS A  87      -4.364  38.531  -2.577  1.00  0.90           H  
ATOM   1424 1HB  LYS A  87      -5.995  36.539  -0.998  1.00  0.90           H  
ATOM   1425 2HB  LYS A  87      -5.225  37.926  -0.251  1.00  0.90           H  
ATOM   1426 1HG  LYS A  87      -6.518  39.447  -1.685  1.00  0.90           H  
ATOM   1427 2HG  LYS A  87      -7.253  38.081  -2.510  1.00  0.90           H  
ATOM   1428 1HD  LYS A  87      -8.265  37.344  -0.365  1.00  0.90           H  
ATOM   1429 2HD  LYS A  87      -7.550  38.751   0.440  1.00  0.90           H  
ATOM   1430 1HE  LYS A  87      -8.820  40.254  -1.050  1.00  0.90           H  
ATOM   1431 2HE  LYS A  87      -9.516  38.849  -1.881  1.00  0.90           H  
ATOM   1432 1HZ  LYS A  87     -11.014  39.740  -0.244  1.00  0.90           H  
ATOM   1433 2HZ  LYS A  87     -10.553  38.217   0.187  1.00  0.90           H  
ATOM   1434 3HZ  LYS A  87      -9.911  39.523   0.965  1.00  0.90           H  
ATOM   1435  N   THR A  88      -3.000  35.667  -1.819  1.00  0.99           N  
ATOM   1436  CA  THR A  88      -1.783  35.040  -1.315  1.00  0.99           C  
ATOM   1437  C   THR A  88      -0.638  35.109  -2.332  1.00  0.99           C  
ATOM   1438  O   THR A  88       0.426  34.518  -2.116  1.00  0.99           O  
ATOM   1439  CB  THR A  88      -2.017  33.577  -0.884  1.00  0.99           C  
ATOM   1440  OG1 THR A  88      -2.489  32.810  -1.994  1.00  0.99           O  
ATOM   1441  CG2 THR A  88      -3.022  33.513   0.253  1.00  0.99           C  
ATOM   1442  H   THR A  88      -3.715  35.081  -2.256  1.00  0.99           H  
ATOM   1443  HA  THR A  88      -1.466  35.589  -0.429  1.00  0.99           H  
ATOM   1444  HB  THR A  88      -1.079  33.146  -0.541  1.00  0.99           H  
ATOM   1445  HG1 THR A  88      -2.949  33.398  -2.632  1.00  0.99           H  
ATOM   1446 1HG2 THR A  88      -3.171  32.477   0.550  1.00  0.99           H  
ATOM   1447 2HG2 THR A  88      -2.644  34.084   1.100  1.00  0.99           H  
ATOM   1448 3HG2 THR A  88      -3.964  33.934  -0.063  1.00  0.99           H  
ATOM   1449  N   GLY A  89      -0.859  35.797  -3.461  1.00  1.06           N  
ATOM   1450  CA  GLY A  89       0.175  35.978  -4.471  1.00  1.06           C  
ATOM   1451  C   GLY A  89       0.455  34.755  -5.333  1.00  1.06           C  
ATOM   1452  O   GLY A  89       1.568  34.604  -5.841  1.00  1.06           O  
ATOM   1453  H   GLY A  89      -1.759  36.245  -3.628  1.00  1.06           H  
ATOM   1454 1HA  GLY A  89      -0.124  36.804  -5.118  1.00  1.06           H  
ATOM   1455 2HA  GLY A  89       1.095  36.289  -3.981  1.00  1.06           H  
ATOM   1456  N   GLN A  90      -0.523  33.871  -5.500  1.00  1.11           N  
ATOM   1457  CA  GLN A  90      -0.261  32.679  -6.282  1.00  1.11           C  
ATOM   1458  C   GLN A  90      -0.676  32.874  -7.727  1.00  1.11           C  
ATOM   1459  O   GLN A  90      -1.459  33.764  -8.062  1.00  1.11           O  
ATOM   1460  CB  GLN A  90      -0.968  31.470  -5.681  1.00  1.11           C  
ATOM   1461  CG  GLN A  90      -0.585  31.223  -4.233  1.00  1.11           C  
ATOM   1462  CD  GLN A  90       0.904  30.985  -4.004  1.00  1.11           C  
ATOM   1463  OE1 GLN A  90       1.519  30.059  -4.560  1.00  1.11           O  
ATOM   1464  NE2 GLN A  90       1.517  31.843  -3.178  1.00  1.11           N  
ATOM   1465  H   GLN A  90      -1.444  34.009  -5.082  1.00  1.11           H  
ATOM   1466  HA  GLN A  90       0.810  32.481  -6.267  1.00  1.11           H  
ATOM   1467 1HB  GLN A  90      -2.048  31.626  -5.722  1.00  1.11           H  
ATOM   1468 2HB  GLN A  90      -0.744  30.577  -6.264  1.00  1.11           H  
ATOM   1469 1HG  GLN A  90      -0.856  32.110  -3.674  1.00  1.11           H  
ATOM   1470 2HG  GLN A  90      -1.140  30.360  -3.860  1.00  1.11           H  
ATOM   1471 1HE2 GLN A  90       2.493  31.747  -2.994  1.00  1.11           H  
ATOM   1472 2HE2 GLN A  90       1.009  32.627  -2.744  1.00  1.11           H  
ATOM   1473  N   ILE A  91      -0.133  32.040  -8.590  1.00  1.14           N  
ATOM   1474  CA  ILE A  91      -0.493  32.066  -9.990  1.00  1.14           C  
ATOM   1475  C   ILE A  91      -1.567  31.049 -10.278  1.00  1.14           C  
ATOM   1476  O   ILE A  91      -1.444  29.883  -9.898  1.00  1.14           O  
ATOM   1477  CB  ILE A  91       0.726  31.803 -10.884  1.00  1.14           C  
ATOM   1478  CG1 ILE A  91       1.757  32.912 -10.673  1.00  1.14           C  
ATOM   1479  CG2 ILE A  91       0.303  31.702 -12.355  1.00  1.14           C  
ATOM   1480  CD1 ILE A  91       3.092  32.623 -11.304  1.00  1.14           C  
ATOM   1481  H   ILE A  91       0.528  31.350  -8.263  1.00  1.14           H  
ATOM   1482  HA  ILE A  91      -0.888  33.053 -10.232  1.00  1.14           H  
ATOM   1483  HB  ILE A  91       1.195  30.861 -10.583  1.00  1.14           H  
ATOM   1484 1HG1 ILE A  91       1.367  33.839 -11.092  1.00  1.14           H  
ATOM   1485 2HG1 ILE A  91       1.908  33.054  -9.602  1.00  1.14           H  
ATOM   1486 1HG2 ILE A  91       1.179  31.507 -12.970  1.00  1.14           H  
ATOM   1487 2HG2 ILE A  91      -0.411  30.888 -12.480  1.00  1.14           H  
ATOM   1488 3HG2 ILE A  91      -0.158  32.638 -12.668  1.00  1.14           H  
ATOM   1489 1HD1 ILE A  91       3.772  33.453 -11.112  1.00  1.14           H  
ATOM   1490 2HD1 ILE A  91       3.507  31.708 -10.879  1.00  1.14           H  
ATOM   1491 3HD1 ILE A  91       2.967  32.499 -12.379  1.00  1.14           H  
ATOM   1492  N   ILE A  92      -2.628  31.491 -10.932  1.00  1.13           N  
ATOM   1493  CA  ILE A  92      -3.705  30.593 -11.283  1.00  1.13           C  
ATOM   1494  C   ILE A  92      -3.756  30.505 -12.817  1.00  1.13           C  
ATOM   1495  O   ILE A  92      -3.998  31.519 -13.475  1.00  1.13           O  
ATOM   1496  CB  ILE A  92      -5.063  31.096 -10.760  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92      -5.007  31.295  -9.237  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92      -6.149  30.069 -11.116  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92      -4.620  32.709  -8.814  1.00  1.13           C  
ATOM   1500  H   ILE A  92      -2.674  32.467 -11.193  1.00  1.13           H  
ATOM   1501  HA  ILE A  92      -3.531  29.634 -10.812  1.00  1.13           H  
ATOM   1502  HB  ILE A  92      -5.301  32.055 -11.219  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92      -5.980  31.072  -8.818  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92      -4.277  30.600  -8.818  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92      -7.116  30.405 -10.764  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92      -6.183  29.944 -12.193  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92      -5.909  29.118 -10.650  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92      -4.591  32.789  -7.737  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92      -3.638  32.956  -9.207  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92      -5.348  33.419  -9.202  1.00  1.13           H  
ATOM   1511  N   PRO A  93      -3.495  29.336 -13.416  1.00  1.10           N  
ATOM   1512  CA  PRO A  93      -3.530  29.084 -14.843  1.00  1.10           C  
ATOM   1513  C   PRO A  93      -4.907  29.442 -15.397  1.00  1.10           C  
ATOM   1514  O   PRO A  93      -5.893  29.380 -14.656  1.00  1.10           O  
ATOM   1515  CB  PRO A  93      -3.262  27.572 -14.918  1.00  1.10           C  
ATOM   1516  CG  PRO A  93      -2.475  27.272 -13.675  1.00  1.10           C  
ATOM   1517  CD  PRO A  93      -3.004  28.216 -12.628  1.00  1.10           C  
ATOM   1518  HA  PRO A  93      -2.718  29.655 -15.298  1.00  1.10           H  
ATOM   1519 1HB  PRO A  93      -4.208  27.017 -14.966  1.00  1.10           H  
ATOM   1520 2HB  PRO A  93      -2.702  27.332 -15.834  1.00  1.10           H  
ATOM   1521 1HG  PRO A  93      -2.596  26.214 -13.389  1.00  1.10           H  
ATOM   1522 2HG  PRO A  93      -1.405  27.425 -13.866  1.00  1.10           H  
ATOM   1523 1HD  PRO A  93      -3.804  27.803 -12.066  1.00  1.10           H  
ATOM   1524 2HD  PRO A  93      -2.145  28.510 -11.999  1.00  1.10           H  
ATOM   1525  N   PRO A  94      -5.023  29.758 -16.701  1.00  1.06           N  
ATOM   1526  CA  PRO A  94      -6.260  30.080 -17.396  1.00  1.06           C  
ATOM   1527  C   PRO A  94      -7.369  29.082 -17.121  1.00  1.06           C  
ATOM   1528  O   PRO A  94      -8.526  29.472 -17.028  1.00  1.06           O  
ATOM   1529  CB  PRO A  94      -5.823  30.010 -18.867  1.00  1.06           C  
ATOM   1530  CG  PRO A  94      -4.377  30.418 -18.840  1.00  1.06           C  
ATOM   1531  CD  PRO A  94      -3.823  29.810 -17.571  1.00  1.06           C  
ATOM   1532  HA  PRO A  94      -6.567  31.090 -17.109  1.00  1.06           H  
ATOM   1533 1HB  PRO A  94      -5.972  28.989 -19.255  1.00  1.06           H  
ATOM   1534 2HB  PRO A  94      -6.444  30.667 -19.490  1.00  1.06           H  
ATOM   1535 1HG  PRO A  94      -3.867  30.054 -19.747  1.00  1.06           H  
ATOM   1536 2HG  PRO A  94      -4.293  31.516 -18.855  1.00  1.06           H  
ATOM   1537 1HD  PRO A  94      -3.418  28.808 -17.755  1.00  1.06           H  
ATOM   1538 2HD  PRO A  94      -3.075  30.513 -17.189  1.00  1.06           H  
ATOM   1539  N   TRP A  95      -7.020  27.815 -16.910  1.00  1.01           N  
ATOM   1540  CA  TRP A  95      -8.020  26.790 -16.649  1.00  1.01           C  
ATOM   1541  C   TRP A  95      -8.646  26.951 -15.271  1.00  1.01           C  
ATOM   1542  O   TRP A  95      -9.828  26.661 -15.071  1.00  1.01           O  
ATOM   1543  CB  TRP A  95      -7.362  25.429 -16.806  1.00  1.01           C  
ATOM   1544  CG  TRP A  95      -7.061  25.144 -18.231  1.00  1.01           C  
ATOM   1545  CD1 TRP A  95      -5.847  25.232 -18.842  1.00  1.01           C  
ATOM   1546  CD2 TRP A  95      -7.991  24.706 -19.244  1.00  1.01           C  
ATOM   1547  NE1 TRP A  95      -5.963  24.903 -20.169  1.00  1.01           N  
ATOM   1548  CE2 TRP A  95      -7.270  24.581 -20.432  1.00  1.01           C  
ATOM   1549  CE3 TRP A  95      -9.360  24.416 -19.238  1.00  1.01           C  
ATOM   1550  CZ2 TRP A  95      -7.873  24.191 -21.615  1.00  1.01           C  
ATOM   1551  CZ3 TRP A  95      -9.964  24.026 -20.422  1.00  1.01           C  
ATOM   1552  CH2 TRP A  95      -9.241  23.919 -21.581  1.00  1.01           C  
ATOM   1553  H   TRP A  95      -6.050  27.543 -16.971  1.00  1.01           H  
ATOM   1554  HA  TRP A  95      -8.801  26.874 -17.385  1.00  1.01           H  
ATOM   1555 1HB  TRP A  95      -6.434  25.398 -16.233  1.00  1.01           H  
ATOM   1556 2HB  TRP A  95      -8.023  24.654 -16.418  1.00  1.01           H  
ATOM   1557  HD1 TRP A  95      -4.922  25.531 -18.351  1.00  1.01           H  
ATOM   1558  HE1 TRP A  95      -5.210  24.896 -20.842  1.00  1.01           H  
ATOM   1559  HE3 TRP A  95      -9.940  24.504 -18.318  1.00  1.01           H  
ATOM   1560  HZ2 TRP A  95      -7.315  24.096 -22.545  1.00  1.01           H  
ATOM   1561  HZ3 TRP A  95     -11.033  23.809 -20.410  1.00  1.01           H  
ATOM   1562  HH2 TRP A  95      -9.749  23.613 -22.496  1.00  1.01           H  
ATOM   1563  N   GLY A  96      -7.872  27.456 -14.314  1.00  0.95           N  
ATOM   1564  CA  GLY A  96      -8.416  27.680 -12.995  1.00  0.95           C  
ATOM   1565  C   GLY A  96      -9.314  28.880 -13.110  1.00  0.95           C  
ATOM   1566  O   GLY A  96     -10.428  28.906 -12.589  1.00  0.95           O  
ATOM   1567  H   GLY A  96      -6.921  27.747 -14.512  1.00  0.95           H  
ATOM   1568 1HA  GLY A  96      -8.992  26.818 -12.669  1.00  0.95           H  
ATOM   1569 2HA  GLY A  96      -7.618  27.858 -12.278  1.00  0.95           H  
ATOM   1570  N   GLN A  97      -8.849  29.861 -13.872  1.00  0.89           N  
ATOM   1571  CA  GLN A  97      -9.613  31.075 -14.044  1.00  0.89           C  
ATOM   1572  C   GLN A  97     -10.918  30.808 -14.831  1.00  0.89           C  
ATOM   1573  O   GLN A  97     -11.938  31.439 -14.551  1.00  0.89           O  
ATOM   1574  CB  GLN A  97      -8.756  32.152 -14.688  1.00  0.89           C  
ATOM   1575  CG  GLN A  97      -7.618  32.632 -13.818  1.00  0.89           C  
ATOM   1576  CD  GLN A  97      -6.851  33.766 -14.438  1.00  0.89           C  
ATOM   1577  OE1 GLN A  97      -7.456  34.710 -14.962  1.00  0.89           O  
ATOM   1578  NE2 GLN A  97      -5.526  33.706 -14.401  1.00  0.89           N  
ATOM   1579  H   GLN A  97      -7.923  29.764 -14.297  1.00  0.89           H  
ATOM   1580  HA  GLN A  97      -9.892  31.438 -13.055  1.00  0.89           H  
ATOM   1581 1HB  GLN A  97      -8.348  31.789 -15.624  1.00  0.89           H  
ATOM   1582 2HB  GLN A  97      -9.370  33.018 -14.874  1.00  0.89           H  
ATOM   1583 1HG  GLN A  97      -8.023  32.970 -12.879  1.00  0.89           H  
ATOM   1584 2HG  GLN A  97      -6.924  31.802 -13.658  1.00  0.89           H  
ATOM   1585 1HE2 GLN A  97      -4.982  34.434 -14.794  1.00  0.89           H  
ATOM   1586 2HE2 GLN A  97      -5.045  32.917 -13.967  1.00  0.89           H  
ATOM   1587  N   TYR A  98     -10.907  29.854 -15.788  1.00  0.84           N  
ATOM   1588  CA  TYR A  98     -12.129  29.509 -16.529  1.00  0.84           C  
ATOM   1589  C   TYR A  98     -13.148  28.942 -15.545  1.00  0.84           C  
ATOM   1590  O   TYR A  98     -14.345  29.256 -15.615  1.00  0.84           O  
ATOM   1591  CB  TYR A  98     -11.901  28.427 -17.609  1.00  0.84           C  
ATOM   1592  CG  TYR A  98     -11.035  28.800 -18.804  1.00  0.84           C  
ATOM   1593  CD1 TYR A  98     -10.281  27.815 -19.389  1.00  0.84           C  
ATOM   1594  CD2 TYR A  98     -10.975  30.064 -19.289  1.00  0.84           C  
ATOM   1595  CE1 TYR A  98      -9.441  28.076 -20.435  1.00  0.84           C  
ATOM   1596  CE2 TYR A  98     -10.128  30.342 -20.351  1.00  0.84           C  
ATOM   1597  CZ  TYR A  98      -9.359  29.352 -20.913  1.00  0.84           C  
ATOM   1598  OH  TYR A  98      -8.508  29.633 -21.958  1.00  0.84           O  
ATOM   1599  H   TYR A  98     -10.036  29.391 -16.022  1.00  0.84           H  
ATOM   1600  HA  TYR A  98     -12.541  30.409 -16.981  1.00  0.84           H  
ATOM   1601 1HB  TYR A  98     -11.444  27.556 -17.133  1.00  0.84           H  
ATOM   1602 2HB  TYR A  98     -12.869  28.103 -17.990  1.00  0.84           H  
ATOM   1603  HD1 TYR A  98     -10.356  26.825 -18.997  1.00  0.84           H  
ATOM   1604  HD2 TYR A  98     -11.580  30.855 -18.840  1.00  0.84           H  
ATOM   1605  HE1 TYR A  98      -8.844  27.277 -20.876  1.00  0.84           H  
ATOM   1606  HE2 TYR A  98     -10.071  31.348 -20.739  1.00  0.84           H  
ATOM   1607  HH  TYR A  98      -8.507  30.582 -22.133  1.00  0.84           H  
ATOM   1608  N   TRP A  99     -12.672  28.113 -14.595  1.00  0.79           N  
ATOM   1609  CA  TRP A  99     -13.585  27.523 -13.620  1.00  0.79           C  
ATOM   1610  C   TRP A  99     -14.265  28.627 -12.820  1.00  0.79           C  
ATOM   1611  O   TRP A  99     -15.480  28.614 -12.601  1.00  0.79           O  
ATOM   1612  CB  TRP A  99     -12.839  26.622 -12.611  1.00  0.79           C  
ATOM   1613  CG  TRP A  99     -12.269  25.301 -13.131  1.00  0.79           C  
ATOM   1614  CD1 TRP A  99     -11.139  24.688 -12.655  1.00  0.79           C  
ATOM   1615  CD2 TRP A  99     -12.762  24.447 -14.200  1.00  0.79           C  
ATOM   1616  NE1 TRP A  99     -10.907  23.516 -13.335  1.00  0.79           N  
ATOM   1617  CE2 TRP A  99     -11.888  23.352 -14.285  1.00  0.79           C  
ATOM   1618  CE3 TRP A  99     -13.852  24.518 -15.076  1.00  0.79           C  
ATOM   1619  CZ2 TRP A  99     -12.074  22.339 -15.210  1.00  0.79           C  
ATOM   1620  CZ3 TRP A  99     -14.036  23.499 -15.999  1.00  0.79           C  
ATOM   1621  CH2 TRP A  99     -13.170  22.438 -16.064  1.00  0.79           C  
ATOM   1622  H   TRP A  99     -11.679  27.859 -14.581  1.00  0.79           H  
ATOM   1623  HA  TRP A  99     -14.336  26.952 -14.158  1.00  0.79           H  
ATOM   1624 1HB  TRP A  99     -12.004  27.170 -12.214  1.00  0.79           H  
ATOM   1625 2HB  TRP A  99     -13.472  26.414 -11.755  1.00  0.79           H  
ATOM   1626  HD1 TRP A  99     -10.516  25.068 -11.847  1.00  0.79           H  
ATOM   1627  HE1 TRP A  99     -10.131  22.883 -13.167  1.00  0.79           H  
ATOM   1628  HE3 TRP A  99     -14.544  25.358 -15.033  1.00  0.79           H  
ATOM   1629  HZ2 TRP A  99     -11.398  21.487 -15.282  1.00  0.79           H  
ATOM   1630  HZ3 TRP A  99     -14.890  23.563 -16.673  1.00  0.79           H  
ATOM   1631  HH2 TRP A  99     -13.346  21.654 -16.802  1.00  0.79           H  
ATOM   1632  N   VAL A 100     -13.478  29.622 -12.452  1.00  0.75           N  
ATOM   1633  CA  VAL A 100     -13.966  30.754 -11.692  1.00  0.75           C  
ATOM   1634  C   VAL A 100     -14.943  31.592 -12.490  1.00  0.75           C  
ATOM   1635  O   VAL A 100     -15.980  31.997 -11.967  1.00  0.75           O  
ATOM   1636  CB  VAL A 100     -12.788  31.580 -11.251  1.00  0.75           C  
ATOM   1637  CG1 VAL A 100     -13.236  32.834 -10.620  1.00  0.75           C  
ATOM   1638  CG2 VAL A 100     -11.997  30.750 -10.331  1.00  0.75           C  
ATOM   1639  H   VAL A 100     -12.481  29.560 -12.672  1.00  0.75           H  
ATOM   1640  HA  VAL A 100     -14.474  30.378 -10.808  1.00  0.75           H  
ATOM   1641  HB  VAL A 100     -12.190  31.839 -12.113  1.00  0.75           H  
ATOM   1642 1HG1 VAL A 100     -12.378  33.415 -10.321  1.00  0.75           H  
ATOM   1643 2HG1 VAL A 100     -13.807  33.379 -11.352  1.00  0.75           H  
ATOM   1644 3HG1 VAL A 100     -13.853  32.614  -9.749  1.00  0.75           H  
ATOM   1645 1HG2 VAL A 100     -11.153  31.285 -10.054  1.00  0.75           H  
ATOM   1646 2HG2 VAL A 100     -12.588  30.496  -9.457  1.00  0.75           H  
ATOM   1647 3HG2 VAL A 100     -11.696  29.847 -10.829  1.00  0.75           H  
ATOM   1648  N   ALA A 101     -14.630  31.854 -13.756  1.00  0.72           N  
ATOM   1649  CA  ALA A 101     -15.536  32.628 -14.584  1.00  0.72           C  
ATOM   1650  C   ALA A 101     -16.896  31.937 -14.667  1.00  0.72           C  
ATOM   1651  O   ALA A 101     -17.942  32.593 -14.580  1.00  0.72           O  
ATOM   1652  CB  ALA A 101     -14.966  32.791 -15.972  1.00  0.72           C  
ATOM   1653  H   ALA A 101     -13.745  31.522 -14.137  1.00  0.72           H  
ATOM   1654  HA  ALA A 101     -15.668  33.606 -14.128  1.00  0.72           H  
ATOM   1655 1HB  ALA A 101     -15.665  33.380 -16.549  1.00  0.72           H  
ATOM   1656 2HB  ALA A 101     -14.006  33.297 -15.919  1.00  0.72           H  
ATOM   1657 3HB  ALA A 101     -14.834  31.816 -16.436  1.00  0.72           H  
ATOM   1658  N   SER A 102     -16.881  30.601 -14.774  1.00  0.69           N  
ATOM   1659  CA  SER A 102     -18.120  29.847 -14.838  1.00  0.69           C  
ATOM   1660  C   SER A 102     -18.873  30.006 -13.520  1.00  0.69           C  
ATOM   1661  O   SER A 102     -20.089  30.222 -13.513  1.00  0.69           O  
ATOM   1662  CB  SER A 102     -17.833  28.379 -15.103  1.00  0.69           C  
ATOM   1663  OG  SER A 102     -17.250  28.193 -16.363  1.00  0.69           O  
ATOM   1664  H   SER A 102     -15.989  30.109 -14.850  1.00  0.69           H  
ATOM   1665  HA  SER A 102     -18.735  30.245 -15.647  1.00  0.69           H  
ATOM   1666 1HB  SER A 102     -17.170  27.990 -14.334  1.00  0.69           H  
ATOM   1667 2HB  SER A 102     -18.761  27.817 -15.047  1.00  0.69           H  
ATOM   1668  HG  SER A 102     -16.383  28.639 -16.322  1.00  0.69           H  
ATOM   1669  N   ALA A 103     -18.148  29.933 -12.397  1.00  0.68           N  
ATOM   1670  CA  ALA A 103     -18.771  30.094 -11.091  1.00  0.68           C  
ATOM   1671  C   ALA A 103     -19.411  31.474 -10.957  1.00  0.68           C  
ATOM   1672  O   ALA A 103     -20.525  31.601 -10.445  1.00  0.68           O  
ATOM   1673  CB  ALA A 103     -17.748  29.887 -10.000  1.00  0.68           C  
ATOM   1674  H   ALA A 103     -17.148  29.731 -12.458  1.00  0.68           H  
ATOM   1675  HA  ALA A 103     -19.556  29.346 -10.997  1.00  0.68           H  
ATOM   1676 1HB  ALA A 103     -18.226  29.982  -9.026  1.00  0.68           H  
ATOM   1677 2HB  ALA A 103     -17.319  28.908 -10.093  1.00  0.68           H  
ATOM   1678 3HB  ALA A 103     -16.964  30.630 -10.090  1.00  0.68           H  
ATOM   1679  N   TYR A 104     -18.730  32.509 -11.464  1.00  0.67           N  
ATOM   1680  CA  TYR A 104     -19.287  33.853 -11.406  1.00  0.67           C  
ATOM   1681  C   TYR A 104     -20.594  33.929 -12.178  1.00  0.67           C  
ATOM   1682  O   TYR A 104     -21.557  34.534 -11.699  1.00  0.67           O  
ATOM   1683  CB  TYR A 104     -18.292  34.898 -11.908  1.00  0.67           C  
ATOM   1684  CG  TYR A 104     -17.258  35.389 -10.882  1.00  0.67           C  
ATOM   1685  CD1 TYR A 104     -15.932  35.239 -11.126  1.00  0.67           C  
ATOM   1686  CD2 TYR A 104     -17.660  36.025  -9.710  1.00  0.67           C  
ATOM   1687  CE1 TYR A 104     -14.996  35.715 -10.220  1.00  0.67           C  
ATOM   1688  CE2 TYR A 104     -16.718  36.502  -8.804  1.00  0.67           C  
ATOM   1689  CZ  TYR A 104     -15.381  36.346  -9.070  1.00  0.67           C  
ATOM   1690  OH  TYR A 104     -14.390  36.821  -8.208  1.00  0.67           O  
ATOM   1691  H   TYR A 104     -17.806  32.355 -11.867  1.00  0.67           H  
ATOM   1692  HA  TYR A 104     -19.516  34.089 -10.370  1.00  0.67           H  
ATOM   1693 1HB  TYR A 104     -17.742  34.480 -12.747  1.00  0.67           H  
ATOM   1694 2HB  TYR A 104     -18.838  35.766 -12.271  1.00  0.67           H  
ATOM   1695  HD1 TYR A 104     -15.609  34.747 -12.039  1.00  0.67           H  
ATOM   1696  HD2 TYR A 104     -18.711  36.155  -9.497  1.00  0.67           H  
ATOM   1697  HE1 TYR A 104     -13.943  35.595 -10.419  1.00  0.67           H  
ATOM   1698  HE2 TYR A 104     -17.047  37.002  -7.892  1.00  0.67           H  
ATOM   1699  HH  TYR A 104     -13.525  36.598  -8.568  1.00  0.67           H  
ATOM   1700  N   LEU A 105     -20.672  33.271 -13.341  1.00  0.67           N  
ATOM   1701  CA  LEU A 105     -21.930  33.285 -14.083  1.00  0.67           C  
ATOM   1702  C   LEU A 105     -23.032  32.568 -13.300  1.00  0.67           C  
ATOM   1703  O   LEU A 105     -24.162  33.055 -13.214  1.00  0.67           O  
ATOM   1704  CB  LEU A 105     -21.752  32.654 -15.478  1.00  0.67           C  
ATOM   1705  CG  LEU A 105     -20.913  33.498 -16.415  1.00  0.67           C  
ATOM   1706  CD1 LEU A 105     -20.632  32.762 -17.730  1.00  0.67           C  
ATOM   1707  CD2 LEU A 105     -21.657  34.811 -16.652  1.00  0.67           C  
ATOM   1708  H   LEU A 105     -19.848  32.792 -13.713  1.00  0.67           H  
ATOM   1709  HA  LEU A 105     -22.231  34.321 -14.221  1.00  0.67           H  
ATOM   1710 1HB  LEU A 105     -21.263  31.686 -15.364  1.00  0.67           H  
ATOM   1711 2HB  LEU A 105     -22.731  32.505 -15.930  1.00  0.67           H  
ATOM   1712  HG  LEU A 105     -19.968  33.689 -15.945  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 105     -20.022  33.388 -18.374  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 105     -20.099  31.831 -17.520  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 105     -21.567  32.534 -18.238  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 105     -21.071  35.452 -17.284  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 105     -22.623  34.618 -17.127  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 105     -21.821  35.293 -15.695  1.00  0.67           H  
ATOM   1719  N   LYS A 106     -22.690  31.467 -12.635  1.00  0.67           N  
ATOM   1720  CA  LYS A 106     -23.684  30.703 -11.880  1.00  0.67           C  
ATOM   1721  C   LYS A 106     -24.201  31.474 -10.662  1.00  0.67           C  
ATOM   1722  O   LYS A 106     -25.354  31.311 -10.259  1.00  0.67           O  
ATOM   1723  CB  LYS A 106     -23.104  29.365 -11.466  1.00  0.67           C  
ATOM   1724  CG  LYS A 106     -22.821  28.419 -12.622  1.00  0.67           C  
ATOM   1725  CD  LYS A 106     -24.095  27.949 -13.286  1.00  0.67           C  
ATOM   1726  CE  LYS A 106     -23.797  26.934 -14.377  1.00  0.67           C  
ATOM   1727  NZ  LYS A 106     -25.036  26.492 -15.081  1.00  0.67           N  
ATOM   1728  H   LYS A 106     -21.734  31.114 -12.715  1.00  0.67           H  
ATOM   1729  HA  LYS A 106     -24.535  30.516 -12.534  1.00  0.67           H  
ATOM   1730 1HB  LYS A 106     -22.168  29.529 -10.930  1.00  0.67           H  
ATOM   1731 2HB  LYS A 106     -23.787  28.869 -10.781  1.00  0.67           H  
ATOM   1732 1HG  LYS A 106     -22.227  28.944 -13.363  1.00  0.67           H  
ATOM   1733 2HG  LYS A 106     -22.256  27.567 -12.281  1.00  0.67           H  
ATOM   1734 1HD  LYS A 106     -24.741  27.487 -12.538  1.00  0.67           H  
ATOM   1735 2HD  LYS A 106     -24.616  28.802 -13.721  1.00  0.67           H  
ATOM   1736 1HE  LYS A 106     -23.116  27.379 -15.102  1.00  0.67           H  
ATOM   1737 2HE  LYS A 106     -23.315  26.064 -13.927  1.00  0.67           H  
ATOM   1738 1HZ  LYS A 106     -24.796  25.818 -15.794  1.00  0.67           H  
ATOM   1739 2HZ  LYS A 106     -25.666  26.068 -14.415  1.00  0.67           H  
ATOM   1740 3HZ  LYS A 106     -25.483  27.289 -15.509  1.00  0.67           H  
ATOM   1741  N   ASP A 107     -23.366  32.365 -10.126  1.00  0.67           N  
ATOM   1742  CA  ASP A 107     -23.738  33.228  -9.008  1.00  0.67           C  
ATOM   1743  C   ASP A 107     -24.299  34.577  -9.456  1.00  0.67           C  
ATOM   1744  O   ASP A 107     -24.476  35.478  -8.632  1.00  0.67           O  
ATOM   1745  CB  ASP A 107     -22.576  33.451  -8.042  1.00  0.67           C  
ATOM   1746  CG  ASP A 107     -22.253  32.204  -7.215  1.00  0.67           C  
ATOM   1747  OD1 ASP A 107     -23.091  31.330  -7.143  1.00  0.67           O  
ATOM   1748  OD2 ASP A 107     -21.217  32.162  -6.610  1.00  0.67           O  
ATOM   1749  H   ASP A 107     -22.411  32.411 -10.485  1.00  0.67           H  
ATOM   1750  HA  ASP A 107     -24.523  32.721  -8.450  1.00  0.67           H  
ATOM   1751 1HB  ASP A 107     -21.683  33.730  -8.616  1.00  0.67           H  
ATOM   1752 2HB  ASP A 107     -22.808  34.273  -7.373  1.00  0.67           H  
ATOM   1753  N   HIS A 108     -24.570  34.717 -10.757  1.00  0.67           N  
ATOM   1754  CA  HIS A 108     -25.131  35.924 -11.351  1.00  0.67           C  
ATOM   1755  C   HIS A 108     -24.255  37.161 -11.214  1.00  0.67           C  
ATOM   1756  O   HIS A 108     -24.750  38.260 -10.955  1.00  0.67           O  
ATOM   1757  CB  HIS A 108     -26.515  36.220 -10.774  1.00  0.67           C  
ATOM   1758  CG  HIS A 108     -27.471  35.075 -10.921  1.00  0.67           C  
ATOM   1759  ND1 HIS A 108     -27.980  34.677 -12.142  1.00  0.67           N  
ATOM   1760  CD2 HIS A 108     -28.001  34.239 -10.000  1.00  0.67           C  
ATOM   1761  CE1 HIS A 108     -28.784  33.645 -11.961  1.00  0.67           C  
ATOM   1762  NE2 HIS A 108     -28.817  33.362 -10.671  1.00  0.67           N  
ATOM   1763  H   HIS A 108     -24.393  33.941 -11.394  1.00  0.67           H  
ATOM   1764  HA  HIS A 108     -25.258  35.746 -12.420  1.00  0.67           H  
ATOM   1765 1HB  HIS A 108     -26.444  36.483  -9.722  1.00  0.67           H  
ATOM   1766 2HB  HIS A 108     -26.940  37.078 -11.291  1.00  0.67           H  
ATOM   1767  HD1 HIS A 108     -27.773  35.080 -13.037  1.00  0.67           H  
ATOM   1768  HD2 HIS A 108     -27.887  34.165  -8.918  1.00  0.67           H  
ATOM   1769  HE1 HIS A 108     -29.286  33.179 -12.807  1.00  0.67           H  
ATOM   1770  N   GLN A 109     -22.955  37.000 -11.450  1.00  0.67           N  
ATOM   1771  CA  GLN A 109     -22.015  38.113 -11.426  1.00  0.67           C  
ATOM   1772  C   GLN A 109     -21.252  38.194 -12.764  1.00  0.67           C  
ATOM   1773  O   GLN A 109     -20.012  38.150 -12.774  1.00  0.67           O  
ATOM   1774  CB  GLN A 109     -21.045  37.901 -10.268  1.00  0.67           C  
ATOM   1775  CG  GLN A 109     -21.729  37.905  -8.911  1.00  0.67           C  
ATOM   1776  CD  GLN A 109     -20.807  37.618  -7.746  1.00  0.67           C  
ATOM   1777  OE1 GLN A 109     -19.621  37.985  -7.727  1.00  0.67           O  
ATOM   1778  NE2 GLN A 109     -21.360  36.949  -6.743  1.00  0.67           N  
ATOM   1779  H   GLN A 109     -22.596  36.062 -11.631  1.00  0.67           H  
ATOM   1780  HA  GLN A 109     -22.555  39.038 -11.245  1.00  0.67           H  
ATOM   1781 1HB  GLN A 109     -20.572  36.934 -10.396  1.00  0.67           H  
ATOM   1782 2HB  GLN A 109     -20.264  38.663 -10.283  1.00  0.67           H  
ATOM   1783 1HG  GLN A 109     -22.189  38.879  -8.756  1.00  0.67           H  
ATOM   1784 2HG  GLN A 109     -22.497  37.135  -8.908  1.00  0.67           H  
ATOM   1785 1HE2 GLN A 109     -20.821  36.716  -5.934  1.00  0.67           H  
ATOM   1786 2HE2 GLN A 109     -22.331  36.690  -6.789  1.00  0.67           H  
ATOM   1787  N   PRO A 110     -21.967  38.429 -13.893  1.00  0.67           N  
ATOM   1788  CA  PRO A 110     -21.477  38.389 -15.254  1.00  0.67           C  
ATOM   1789  C   PRO A 110     -20.443  39.438 -15.561  1.00  0.67           C  
ATOM   1790  O   PRO A 110     -19.656  39.281 -16.481  1.00  0.67           O  
ATOM   1791  CB  PRO A 110     -22.736  38.662 -16.068  1.00  0.67           C  
ATOM   1792  CG  PRO A 110     -23.634  39.420 -15.147  1.00  0.67           C  
ATOM   1793  CD  PRO A 110     -23.385  38.837 -13.814  1.00  0.67           C  
ATOM   1794  HA  PRO A 110     -21.085  37.392 -15.462  1.00  0.67           H  
ATOM   1795 1HB  PRO A 110     -22.486  39.238 -16.985  1.00  0.67           H  
ATOM   1796 2HB  PRO A 110     -23.185  37.712 -16.403  1.00  0.67           H  
ATOM   1797 1HG  PRO A 110     -23.414  40.495 -15.206  1.00  0.67           H  
ATOM   1798 2HG  PRO A 110     -24.671  39.300 -15.455  1.00  0.67           H  
ATOM   1799 1HD  PRO A 110     -23.582  39.594 -13.051  1.00  0.67           H  
ATOM   1800 2HD  PRO A 110     -24.034  37.965 -13.738  1.00  0.67           H  
ATOM   1801  N   LYS A 111     -20.407  40.510 -14.786  1.00  0.67           N  
ATOM   1802  CA  LYS A 111     -19.427  41.542 -15.069  1.00  0.67           C  
ATOM   1803  C   LYS A 111     -18.036  41.046 -14.705  1.00  0.67           C  
ATOM   1804  O   LYS A 111     -17.031  41.381 -15.351  1.00  0.67           O  
ATOM   1805  CB  LYS A 111     -19.791  42.830 -14.335  1.00  0.67           C  
ATOM   1806  CG  LYS A 111     -21.040  43.503 -14.911  1.00  0.67           C  
ATOM   1807  CD  LYS A 111     -21.409  44.784 -14.181  1.00  0.67           C  
ATOM   1808  CE  LYS A 111     -22.648  45.422 -14.808  1.00  0.67           C  
ATOM   1809  NZ  LYS A 111     -23.062  46.659 -14.096  1.00  0.67           N  
ATOM   1810  H   LYS A 111     -21.061  40.628 -14.027  1.00  0.67           H  
ATOM   1811  HA  LYS A 111     -19.440  41.747 -16.142  1.00  0.67           H  
ATOM   1812 1HB  LYS A 111     -19.969  42.613 -13.283  1.00  0.67           H  
ATOM   1813 2HB  LYS A 111     -18.962  43.534 -14.395  1.00  0.67           H  
ATOM   1814 1HG  LYS A 111     -20.862  43.737 -15.962  1.00  0.67           H  
ATOM   1815 2HG  LYS A 111     -21.880  42.808 -14.862  1.00  0.67           H  
ATOM   1816 1HD  LYS A 111     -21.610  44.566 -13.131  1.00  0.67           H  
ATOM   1817 2HD  LYS A 111     -20.579  45.489 -14.237  1.00  0.67           H  
ATOM   1818 1HE  LYS A 111     -22.432  45.667 -15.849  1.00  0.67           H  
ATOM   1819 2HE  LYS A 111     -23.469  44.704 -14.780  1.00  0.67           H  
ATOM   1820 1HZ  LYS A 111     -23.882  47.043 -14.548  1.00  0.67           H  
ATOM   1821 2HZ  LYS A 111     -23.278  46.441 -13.133  1.00  0.67           H  
ATOM   1822 3HZ  LYS A 111     -22.313  47.336 -14.128  1.00  0.67           H  
ATOM   1823  N   LYS A 112     -17.965  40.231 -13.652  1.00  0.68           N  
ATOM   1824  CA  LYS A 112     -16.680  39.736 -13.214  1.00  0.68           C  
ATOM   1825  C   LYS A 112     -16.314  38.598 -14.135  1.00  0.68           C  
ATOM   1826  O   LYS A 112     -15.175  38.476 -14.587  1.00  0.68           O  
ATOM   1827  CB  LYS A 112     -16.754  39.299 -11.760  1.00  0.68           C  
ATOM   1828  CG  LYS A 112     -16.974  40.459 -10.801  1.00  0.68           C  
ATOM   1829  CD  LYS A 112     -17.078  40.002  -9.364  1.00  0.68           C  
ATOM   1830  CE  LYS A 112     -17.399  41.172  -8.448  1.00  0.68           C  
ATOM   1831  NZ  LYS A 112     -17.550  40.749  -7.040  1.00  0.68           N  
ATOM   1832  H   LYS A 112     -18.808  39.908 -13.183  1.00  0.68           H  
ATOM   1833  HA  LYS A 112     -15.931  40.522 -13.316  1.00  0.68           H  
ATOM   1834 1HB  LYS A 112     -17.580  38.592 -11.633  1.00  0.68           H  
ATOM   1835 2HB  LYS A 112     -15.837  38.782 -11.481  1.00  0.68           H  
ATOM   1836 1HG  LYS A 112     -16.146  41.163 -10.890  1.00  0.68           H  
ATOM   1837 2HG  LYS A 112     -17.895  40.972 -11.070  1.00  0.68           H  
ATOM   1838 1HD  LYS A 112     -17.870  39.257  -9.279  1.00  0.68           H  
ATOM   1839 2HD  LYS A 112     -16.138  39.547  -9.051  1.00  0.68           H  
ATOM   1840 1HE  LYS A 112     -16.604  41.912  -8.514  1.00  0.68           H  
ATOM   1841 2HE  LYS A 112     -18.333  41.626  -8.779  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 112     -17.773  41.550  -6.467  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 112     -18.301  40.060  -6.974  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 112     -16.688  40.338  -6.723  1.00  0.68           H  
ATOM   1845  N   ALA A 113     -17.317  37.786 -14.479  1.00  0.68           N  
ATOM   1846  CA  ALA A 113     -17.064  36.662 -15.366  1.00  0.68           C  
ATOM   1847  C   ALA A 113     -16.573  37.139 -16.727  1.00  0.68           C  
ATOM   1848  O   ALA A 113     -15.606  36.602 -17.270  1.00  0.68           O  
ATOM   1849  CB  ALA A 113     -18.322  35.867 -15.563  1.00  0.68           C  
ATOM   1850  H   ALA A 113     -18.246  37.938 -14.081  1.00  0.68           H  
ATOM   1851  HA  ALA A 113     -16.296  36.036 -14.913  1.00  0.68           H  
ATOM   1852 1HB  ALA A 113     -18.105  35.025 -16.209  1.00  0.68           H  
ATOM   1853 2HB  ALA A 113     -18.697  35.505 -14.626  1.00  0.68           H  
ATOM   1854 3HB  ALA A 113     -19.066  36.496 -16.027  1.00  0.68           H  
ATOM   1855  N   GLN A 114     -17.215  38.198 -17.239  1.00  0.69           N  
ATOM   1856  CA  GLN A 114     -16.888  38.803 -18.519  1.00  0.69           C  
ATOM   1857  C   GLN A 114     -15.485  39.338 -18.505  1.00  0.69           C  
ATOM   1858  O   GLN A 114     -14.720  39.117 -19.448  1.00  0.69           O  
ATOM   1859  CB  GLN A 114     -17.861  39.949 -18.835  1.00  0.69           C  
ATOM   1860  CG  GLN A 114     -17.667  40.628 -20.162  1.00  0.69           C  
ATOM   1861  CD  GLN A 114     -18.734  41.686 -20.389  1.00  0.69           C  
ATOM   1862  OE1 GLN A 114     -19.760  41.697 -19.687  1.00  0.69           O  
ATOM   1863  NE2 GLN A 114     -18.503  42.568 -21.361  1.00  0.69           N  
ATOM   1864  H   GLN A 114     -18.002  38.593 -16.738  1.00  0.69           H  
ATOM   1865  HA  GLN A 114     -16.964  38.044 -19.296  1.00  0.69           H  
ATOM   1866 1HB  GLN A 114     -18.875  39.585 -18.823  1.00  0.69           H  
ATOM   1867 2HB  GLN A 114     -17.787  40.706 -18.055  1.00  0.69           H  
ATOM   1868 1HG  GLN A 114     -16.688  41.104 -20.187  1.00  0.69           H  
ATOM   1869 2HG  GLN A 114     -17.751  39.883 -20.957  1.00  0.69           H  
ATOM   1870 1HE2 GLN A 114     -19.194  43.300 -21.590  1.00  0.69           H  
ATOM   1871 2HE2 GLN A 114     -17.657  42.521 -21.894  1.00  0.69           H  
ATOM   1872  N   SER A 115     -15.123  40.031 -17.423  1.00  0.70           N  
ATOM   1873  CA  SER A 115     -13.797  40.600 -17.323  1.00  0.70           C  
ATOM   1874  C   SER A 115     -12.737  39.504 -17.334  1.00  0.70           C  
ATOM   1875  O   SER A 115     -11.738  39.603 -18.054  1.00  0.70           O  
ATOM   1876  CB  SER A 115     -13.694  41.399 -16.041  1.00  0.70           C  
ATOM   1877  OG  SER A 115     -14.570  42.503 -16.063  1.00  0.70           O  
ATOM   1878  H   SER A 115     -15.788  40.207 -16.665  1.00  0.70           H  
ATOM   1879  HA  SER A 115     -13.634  41.257 -18.178  1.00  0.70           H  
ATOM   1880 1HB  SER A 115     -13.933  40.759 -15.192  1.00  0.70           H  
ATOM   1881 2HB  SER A 115     -12.670  41.744 -15.915  1.00  0.70           H  
ATOM   1882  HG  SER A 115     -15.481  42.128 -15.961  1.00  0.70           H  
ATOM   1883  N   ILE A 116     -12.980  38.421 -16.590  1.00  0.72           N  
ATOM   1884  CA  ILE A 116     -12.025  37.325 -16.538  1.00  0.72           C  
ATOM   1885  C   ILE A 116     -11.899  36.642 -17.881  1.00  0.72           C  
ATOM   1886  O   ILE A 116     -10.797  36.475 -18.397  1.00  0.72           O  
ATOM   1887  CB  ILE A 116     -12.424  36.292 -15.468  1.00  0.72           C  
ATOM   1888  CG1 ILE A 116     -12.305  36.904 -14.094  1.00  0.72           C  
ATOM   1889  CG2 ILE A 116     -11.561  35.032 -15.578  1.00  0.72           C  
ATOM   1890  CD1 ILE A 116     -12.949  36.083 -13.039  1.00  0.72           C  
ATOM   1891  H   ILE A 116     -13.828  38.379 -16.020  1.00  0.72           H  
ATOM   1892  HA  ILE A 116     -11.047  37.733 -16.274  1.00  0.72           H  
ATOM   1893  HB  ILE A 116     -13.474  36.024 -15.611  1.00  0.72           H  
ATOM   1894 1HG1 ILE A 116     -11.249  37.021 -13.850  1.00  0.72           H  
ATOM   1895 2HG1 ILE A 116     -12.770  37.889 -14.101  1.00  0.72           H  
ATOM   1896 1HG2 ILE A 116     -11.868  34.305 -14.824  1.00  0.72           H  
ATOM   1897 2HG2 ILE A 116     -11.696  34.605 -16.559  1.00  0.72           H  
ATOM   1898 3HG2 ILE A 116     -10.509  35.286 -15.429  1.00  0.72           H  
ATOM   1899 1HD1 ILE A 116     -12.824  36.586 -12.086  1.00  0.72           H  
ATOM   1900 2HD1 ILE A 116     -14.008  35.985 -13.273  1.00  0.72           H  
ATOM   1901 3HD1 ILE A 116     -12.489  35.095 -12.998  1.00  0.72           H  
ATOM   1902  N   MET A 117     -13.024  36.296 -18.495  1.00  0.74           N  
ATOM   1903  CA  MET A 117     -12.954  35.615 -19.770  1.00  0.74           C  
ATOM   1904  C   MET A 117     -12.360  36.512 -20.841  1.00  0.74           C  
ATOM   1905  O   MET A 117     -11.617  36.046 -21.702  1.00  0.74           O  
ATOM   1906  CB  MET A 117     -14.328  35.132 -20.171  1.00  0.74           C  
ATOM   1907  CG  MET A 117     -14.829  34.034 -19.346  1.00  0.74           C  
ATOM   1908  SD  MET A 117     -16.341  33.374 -19.979  1.00  0.74           S  
ATOM   1909  CE  MET A 117     -17.417  34.695 -19.477  1.00  0.74           C  
ATOM   1910  H   MET A 117     -13.928  36.478 -18.060  1.00  0.74           H  
ATOM   1911  HA  MET A 117     -12.306  34.750 -19.663  1.00  0.74           H  
ATOM   1912 1HB  MET A 117     -15.041  35.959 -20.145  1.00  0.74           H  
ATOM   1913 2HB  MET A 117     -14.286  34.743 -21.156  1.00  0.74           H  
ATOM   1914 1HG  MET A 117     -14.089  33.238 -19.273  1.00  0.74           H  
ATOM   1915 2HG  MET A 117     -15.008  34.433 -18.368  1.00  0.74           H  
ATOM   1916 1HE  MET A 117     -18.423  34.479 -19.782  1.00  0.74           H  
ATOM   1917 2HE  MET A 117     -17.380  34.799 -18.403  1.00  0.74           H  
ATOM   1918 3HE  MET A 117     -17.094  35.625 -19.939  1.00  0.74           H  
ATOM   1919  N   THR A 118     -12.637  37.810 -20.788  1.00  0.78           N  
ATOM   1920  CA  THR A 118     -12.082  38.671 -21.803  1.00  0.78           C  
ATOM   1921  C   THR A 118     -10.561  38.677 -21.689  1.00  0.78           C  
ATOM   1922  O   THR A 118      -9.846  38.553 -22.694  1.00  0.78           O  
ATOM   1923  CB  THR A 118     -12.593  40.105 -21.694  1.00  0.78           C  
ATOM   1924  OG1 THR A 118     -14.013  40.121 -21.826  1.00  0.78           O  
ATOM   1925  CG2 THR A 118     -11.986  40.918 -22.817  1.00  0.78           C  
ATOM   1926  H   THR A 118     -13.256  38.200 -20.081  1.00  0.78           H  
ATOM   1927  HA  THR A 118     -12.375  38.281 -22.767  1.00  0.78           H  
ATOM   1928  HB  THR A 118     -12.311  40.524 -20.724  1.00  0.78           H  
ATOM   1929  HG1 THR A 118     -14.390  39.599 -21.084  1.00  0.78           H  
ATOM   1930 1HG2 THR A 118     -12.338  41.945 -22.757  1.00  0.78           H  
ATOM   1931 2HG2 THR A 118     -10.913  40.893 -22.729  1.00  0.78           H  
ATOM   1932 3HG2 THR A 118     -12.279  40.487 -23.773  1.00  0.78           H  
ATOM   1933  N   GLU A 119     -10.035  38.797 -20.471  1.00  0.84           N  
ATOM   1934  CA  GLU A 119      -8.591  38.774 -20.376  1.00  0.84           C  
ATOM   1935  C   GLU A 119      -8.029  37.429 -20.819  1.00  0.84           C  
ATOM   1936  O   GLU A 119      -7.029  37.363 -21.543  1.00  0.84           O  
ATOM   1937  CB  GLU A 119      -8.097  39.100 -18.963  1.00  0.84           C  
ATOM   1938  CG  GLU A 119      -8.266  40.558 -18.532  1.00  0.84           C  
ATOM   1939  CD  GLU A 119      -7.619  40.838 -17.183  1.00  0.84           C  
ATOM   1940  OE1 GLU A 119      -7.154  39.901 -16.566  1.00  0.84           O  
ATOM   1941  OE2 GLU A 119      -7.571  41.981 -16.786  1.00  0.84           O  
ATOM   1942  H   GLU A 119     -10.624  38.908 -19.639  1.00  0.84           H  
ATOM   1943  HA  GLU A 119      -8.209  39.528 -21.047  1.00  0.84           H  
ATOM   1944 1HB  GLU A 119      -8.624  38.466 -18.243  1.00  0.84           H  
ATOM   1945 2HB  GLU A 119      -7.049  38.871 -18.898  1.00  0.84           H  
ATOM   1946 1HG  GLU A 119      -7.811  41.203 -19.282  1.00  0.84           H  
ATOM   1947 2HG  GLU A 119      -9.330  40.792 -18.485  1.00  0.84           H  
ATOM   1948  N   LEU A 120      -8.704  36.346 -20.455  1.00  0.95           N  
ATOM   1949  CA  LEU A 120      -8.214  35.022 -20.794  1.00  0.95           C  
ATOM   1950  C   LEU A 120      -8.231  34.706 -22.274  1.00  0.95           C  
ATOM   1951  O   LEU A 120      -7.392  33.942 -22.739  1.00  0.95           O  
ATOM   1952  CB  LEU A 120      -9.021  33.971 -20.072  1.00  0.95           C  
ATOM   1953  CG  LEU A 120      -8.842  33.973 -18.597  1.00  0.95           C  
ATOM   1954  CD1 LEU A 120      -9.787  33.036 -18.012  1.00  0.95           C  
ATOM   1955  CD2 LEU A 120      -7.442  33.602 -18.275  1.00  0.95           C  
ATOM   1956  H   LEU A 120      -9.542  36.437 -19.876  1.00  0.95           H  
ATOM   1957  HA  LEU A 120      -7.183  34.956 -20.453  1.00  0.95           H  
ATOM   1958 1HB  LEU A 120     -10.074  34.112 -20.302  1.00  0.95           H  
ATOM   1959 2HB  LEU A 120      -8.703  33.009 -20.443  1.00  0.95           H  
ATOM   1960  HG  LEU A 120      -9.047  34.951 -18.210  1.00  0.95           H  
ATOM   1961 1HD1 LEU A 120      -9.693  33.056 -16.986  1.00  0.95           H  
ATOM   1962 2HD1 LEU A 120     -10.800  33.312 -18.281  1.00  0.95           H  
ATOM   1963 3HD1 LEU A 120      -9.555  32.071 -18.364  1.00  0.95           H  
ATOM   1964 1HD2 LEU A 120      -7.302  33.594 -17.213  1.00  0.95           H  
ATOM   1965 2HD2 LEU A 120      -7.250  32.627 -18.675  1.00  0.95           H  
ATOM   1966 3HD2 LEU A 120      -6.770  34.314 -18.723  1.00  0.95           H  
ATOM   1967  N   PHE A 121      -9.177  35.263 -23.019  1.00  1.14           N  
ATOM   1968  CA  PHE A 121      -9.253  34.934 -24.430  1.00  1.14           C  
ATOM   1969  C   PHE A 121      -8.797  36.044 -25.378  1.00  1.14           C  
ATOM   1970  O   PHE A 121      -8.573  35.779 -26.559  1.00  1.14           O  
ATOM   1971  CB  PHE A 121     -10.672  34.545 -24.790  1.00  1.14           C  
ATOM   1972  CG  PHE A 121     -11.188  33.350 -24.061  1.00  1.14           C  
ATOM   1973  CD1 PHE A 121     -12.272  33.463 -23.234  1.00  1.14           C  
ATOM   1974  CD2 PHE A 121     -10.585  32.133 -24.180  1.00  1.14           C  
ATOM   1975  CE1 PHE A 121     -12.781  32.385 -22.565  1.00  1.14           C  
ATOM   1976  CE2 PHE A 121     -11.089  31.042 -23.515  1.00  1.14           C  
ATOM   1977  CZ  PHE A 121     -12.194  31.172 -22.715  1.00  1.14           C  
ATOM   1978  H   PHE A 121      -9.881  35.862 -22.588  1.00  1.14           H  
ATOM   1979  HA  PHE A 121      -8.620  34.067 -24.612  1.00  1.14           H  
ATOM   1980 1HB  PHE A 121     -11.326  35.373 -24.553  1.00  1.14           H  
ATOM   1981 2HB  PHE A 121     -10.737  34.368 -25.855  1.00  1.14           H  
ATOM   1982  HD1 PHE A 121     -12.734  34.427 -23.130  1.00  1.14           H  
ATOM   1983  HD2 PHE A 121      -9.703  32.033 -24.821  1.00  1.14           H  
ATOM   1984  HE1 PHE A 121     -13.653  32.498 -21.924  1.00  1.14           H  
ATOM   1985  HE2 PHE A 121     -10.611  30.061 -23.626  1.00  1.14           H  
ATOM   1986  HZ  PHE A 121     -12.588  30.299 -22.195  1.00  1.14           H  
ATOM   1987  N   TYR A 122      -8.686  37.284 -24.898  1.00  1.45           N  
ATOM   1988  CA  TYR A 122      -8.316  38.374 -25.795  1.00  1.45           C  
ATOM   1989  C   TYR A 122      -7.094  39.201 -25.359  1.00  1.45           C  
ATOM   1990  O   TYR A 122      -6.271  39.560 -26.203  1.00  1.45           O  
ATOM   1991  CB  TYR A 122      -9.530  39.284 -25.986  1.00  1.45           C  
ATOM   1992  CG  TYR A 122     -10.727  38.534 -26.567  1.00  1.45           C  
ATOM   1993  CD1 TYR A 122     -11.657  38.001 -25.710  1.00  1.45           C  
ATOM   1994  CD2 TYR A 122     -10.881  38.370 -27.933  1.00  1.45           C  
ATOM   1995  CE1 TYR A 122     -12.744  37.304 -26.181  1.00  1.45           C  
ATOM   1996  CE2 TYR A 122     -11.971  37.667 -28.421  1.00  1.45           C  
ATOM   1997  CZ  TYR A 122     -12.901  37.134 -27.547  1.00  1.45           C  
ATOM   1998  OH  TYR A 122     -13.983  36.436 -28.034  1.00  1.45           O  
ATOM   1999  H   TYR A 122      -8.901  37.490 -23.929  1.00  1.45           H  
ATOM   2000  HA  TYR A 122      -8.066  37.944 -26.763  1.00  1.45           H  
ATOM   2001 1HB  TYR A 122      -9.822  39.716 -25.028  1.00  1.45           H  
ATOM   2002 2HB  TYR A 122      -9.274  40.103 -26.654  1.00  1.45           H  
ATOM   2003  HD1 TYR A 122     -11.512  38.130 -24.662  1.00  1.45           H  
ATOM   2004  HD2 TYR A 122     -10.144  38.786 -28.621  1.00  1.45           H  
ATOM   2005  HE1 TYR A 122     -13.465  36.886 -25.482  1.00  1.45           H  
ATOM   2006  HE2 TYR A 122     -12.094  37.532 -29.495  1.00  1.45           H  
ATOM   2007  HH  TYR A 122     -13.943  36.414 -28.993  1.00  1.45           H  
ATOM   2008  N   HIS A 123      -6.972  39.528 -24.063  1.00  1.91           N  
ATOM   2009  CA  HIS A 123      -5.869  40.429 -23.659  1.00  1.91           C  
ATOM   2010  C   HIS A 123      -4.554  39.726 -23.285  1.00  1.91           C  
ATOM   2011  O   HIS A 123      -3.470  40.249 -23.554  1.00  1.91           O  
ATOM   2012  CB  HIS A 123      -6.258  41.319 -22.478  1.00  1.91           C  
ATOM   2013  CG  HIS A 123      -7.395  42.264 -22.750  1.00  1.91           C  
ATOM   2014  ND1 HIS A 123      -7.315  43.272 -23.688  1.00  1.91           N  
ATOM   2015  CD2 HIS A 123      -8.621  42.370 -22.191  1.00  1.91           C  
ATOM   2016  CE1 HIS A 123      -8.451  43.949 -23.703  1.00  1.91           C  
ATOM   2017  NE2 HIS A 123      -9.258  43.424 -22.804  1.00  1.91           N  
ATOM   2018  H   HIS A 123      -7.670  39.191 -23.400  1.00  1.91           H  
ATOM   2019  HA  HIS A 123      -5.642  41.090 -24.493  1.00  1.91           H  
ATOM   2020 1HB  HIS A 123      -6.489  40.710 -21.620  1.00  1.91           H  
ATOM   2021 2HB  HIS A 123      -5.395  41.922 -22.202  1.00  1.91           H  
ATOM   2022  HD2 HIS A 123      -9.035  41.744 -21.402  1.00  1.91           H  
ATOM   2023  HE1 HIS A 123      -8.678  44.799 -24.345  1.00  1.91           H  
ATOM   2024  HE2 HIS A 123     -10.194  43.744 -22.593  1.00  1.91           H  
ATOM   2025  N   LYS A 124      -4.635  38.555 -22.659  1.00  2.54           N  
ATOM   2026  CA  LYS A 124      -3.429  37.845 -22.237  1.00  2.54           C  
ATOM   2027  C   LYS A 124      -2.847  37.104 -23.423  1.00  2.54           C  
ATOM   2028  O   LYS A 124      -3.555  36.812 -24.374  1.00  2.54           O  
ATOM   2029  CB  LYS A 124      -3.721  36.857 -21.107  1.00  2.54           C  
ATOM   2030  CG  LYS A 124      -4.205  37.480 -19.799  1.00  2.54           C  
ATOM   2031  CD  LYS A 124      -4.335  36.410 -18.722  1.00  2.54           C  
ATOM   2032  CE  LYS A 124      -5.040  36.919 -17.450  1.00  2.54           C  
ATOM   2033  NZ  LYS A 124      -4.335  38.089 -16.823  1.00  2.54           N  
ATOM   2034  H   LYS A 124      -5.546  38.158 -22.436  1.00  2.54           H  
ATOM   2035  HA  LYS A 124      -2.692  38.570 -21.892  1.00  2.54           H  
ATOM   2036 1HB  LYS A 124      -4.501  36.162 -21.438  1.00  2.54           H  
ATOM   2037 2HB  LYS A 124      -2.831  36.268 -20.894  1.00  2.54           H  
ATOM   2038 1HG  LYS A 124      -3.494  38.236 -19.469  1.00  2.54           H  
ATOM   2039 2HG  LYS A 124      -5.160  37.958 -19.955  1.00  2.54           H  
ATOM   2040 1HD  LYS A 124      -4.896  35.576 -19.129  1.00  2.54           H  
ATOM   2041 2HD  LYS A 124      -3.344  36.053 -18.450  1.00  2.54           H  
ATOM   2042 1HE  LYS A 124      -6.059  37.202 -17.693  1.00  2.54           H  
ATOM   2043 2HE  LYS A 124      -5.073  36.103 -16.728  1.00  2.54           H  
ATOM   2044 1HZ  LYS A 124      -4.838  38.369 -15.983  1.00  2.54           H  
ATOM   2045 2HZ  LYS A 124      -3.393  37.829 -16.578  1.00  2.54           H  
ATOM   2046 3HZ  LYS A 124      -4.318  38.863 -17.475  1.00  2.54           H  
ATOM   2047  N   GLU A 125      -1.561  36.773 -23.375  1.00  3.28           N  
ATOM   2048  CA  GLU A 125      -0.948  36.020 -24.473  1.00  3.28           C  
ATOM   2049  C   GLU A 125      -1.568  34.631 -24.672  1.00  3.28           C  
ATOM   2050  O   GLU A 125      -1.753  34.166 -25.801  1.00  3.28           O  
ATOM   2051  CB  GLU A 125       0.552  35.869 -24.219  1.00  3.28           C  
ATOM   2052  CG  GLU A 125       1.345  37.170 -24.335  1.00  3.28           C  
ATOM   2053  CD  GLU A 125       2.815  37.006 -24.013  1.00  3.28           C  
ATOM   2054  OE1 GLU A 125       3.193  35.949 -23.565  1.00  3.28           O  
ATOM   2055  OE2 GLU A 125       3.556  37.940 -24.219  1.00  3.28           O  
ATOM   2056  H   GLU A 125      -1.002  37.048 -22.580  1.00  3.28           H  
ATOM   2057  HA  GLU A 125      -1.094  36.586 -25.393  1.00  3.28           H  
ATOM   2058 1HB  GLU A 125       0.710  35.468 -23.218  1.00  3.28           H  
ATOM   2059 2HB  GLU A 125       0.969  35.153 -24.927  1.00  3.28           H  
ATOM   2060 1HG  GLU A 125       1.248  37.552 -25.351  1.00  3.28           H  
ATOM   2061 2HG  GLU A 125       0.910  37.905 -23.659  1.00  3.28           H  
ATOM   2062  N   THR A 126      -1.929  33.972 -23.577  1.00  3.97           N  
ATOM   2063  CA  THR A 126      -2.481  32.618 -23.628  1.00  3.97           C  
ATOM   2064  C   THR A 126      -3.969  32.598 -23.990  1.00  3.97           C  
ATOM   2065  O   THR A 126      -4.797  32.139 -23.209  1.00  3.97           O  
ATOM   2066  CB  THR A 126      -2.263  31.909 -22.279  1.00  3.97           C  
ATOM   2067  OG1 THR A 126      -2.782  32.726 -21.221  1.00  3.97           O  
ATOM   2068  CG2 THR A 126      -0.782  31.677 -22.044  1.00  3.97           C  
ATOM   2069  H   THR A 126      -1.788  34.416 -22.683  1.00  3.97           H  
ATOM   2070  HA  THR A 126      -1.945  32.063 -24.397  1.00  3.97           H  
ATOM   2071  HB  THR A 126      -2.787  30.953 -22.281  1.00  3.97           H  
ATOM   2072  HG1 THR A 126      -3.678  32.999 -21.446  1.00  3.97           H  
ATOM   2073 1HG2 THR A 126      -0.640  31.177 -21.086  1.00  3.97           H  
ATOM   2074 2HG2 THR A 126      -0.382  31.053 -22.842  1.00  3.97           H  
ATOM   2075 3HG2 THR A 126      -0.260  32.635 -22.036  1.00  3.97           H  
ATOM   2076  N   ILE A 127      -4.274  33.063 -25.200  1.00  4.35           N  
ATOM   2077  CA  ILE A 127      -5.644  33.218 -25.709  1.00  4.35           C  
ATOM   2078  C   ILE A 127      -6.392  31.943 -26.102  1.00  4.35           C  
ATOM   2079  O   ILE A 127      -7.588  32.000 -26.371  1.00  4.35           O  
ATOM   2080  CB  ILE A 127      -5.679  34.163 -26.927  1.00  4.35           C  
ATOM   2081  CG1 ILE A 127      -4.892  33.559 -28.083  1.00  4.35           C  
ATOM   2082  CG2 ILE A 127      -5.141  35.520 -26.563  1.00  4.35           C  
ATOM   2083  CD1 ILE A 127      -5.056  34.300 -29.385  1.00  4.35           C  
ATOM   2084  H   ILE A 127      -3.486  33.392 -25.757  1.00  4.35           H  
ATOM   2085  HA  ILE A 127      -6.218  33.697 -24.920  1.00  4.35           H  
ATOM   2086  HB  ILE A 127      -6.708  34.265 -27.254  1.00  4.35           H  
ATOM   2087 1HG1 ILE A 127      -3.832  33.553 -27.813  1.00  4.35           H  
ATOM   2088 2HG1 ILE A 127      -5.215  32.552 -28.230  1.00  4.35           H  
ATOM   2089 1HG2 ILE A 127      -5.196  36.185 -27.423  1.00  4.35           H  
ATOM   2090 2HG2 ILE A 127      -5.725  35.945 -25.743  1.00  4.35           H  
ATOM   2091 3HG2 ILE A 127      -4.108  35.411 -26.257  1.00  4.35           H  
ATOM   2092 1HD1 ILE A 127      -4.463  33.819 -30.160  1.00  4.35           H  
ATOM   2093 2HD1 ILE A 127      -6.107  34.296 -29.676  1.00  4.35           H  
ATOM   2094 3HD1 ILE A 127      -4.717  35.326 -29.257  1.00  4.35           H  
ATOM   2095  N   ALA A 128      -5.706  30.801 -26.182  1.00  4.30           N  
ATOM   2096  CA  ALA A 128      -6.365  29.570 -26.627  1.00  4.30           C  
ATOM   2097  C   ALA A 128      -7.134  29.852 -27.926  1.00  4.30           C  
ATOM   2098  O   ALA A 128      -8.344  29.712 -27.962  1.00  4.30           O  
ATOM   2099  CB  ALA A 128      -7.314  29.053 -25.546  1.00  4.30           C  
ATOM   2100  H   ALA A 128      -4.729  30.801 -25.931  1.00  4.30           H  
ATOM   2101  HA  ALA A 128      -5.607  28.813 -26.816  1.00  4.30           H  
ATOM   2102 1HB  ALA A 128      -7.790  28.132 -25.886  1.00  4.30           H  
ATOM   2103 2HB  ALA A 128      -6.753  28.851 -24.632  1.00  4.30           H  
ATOM   2104 3HB  ALA A 128      -8.087  29.787 -25.331  1.00  4.30           H  
ATOM   2105  N   PRO A 129      -6.436  30.137 -29.044  1.00  3.89           N  
ATOM   2106  CA  PRO A 129      -6.978  30.676 -30.293  1.00  3.89           C  
ATOM   2107  C   PRO A 129      -8.244  29.999 -30.832  1.00  3.89           C  
ATOM   2108  O   PRO A 129      -9.058  30.659 -31.488  1.00  3.89           O  
ATOM   2109  CB  PRO A 129      -5.822  30.399 -31.270  1.00  3.89           C  
ATOM   2110  CG  PRO A 129      -4.582  30.445 -30.423  1.00  3.89           C  
ATOM   2111  CD  PRO A 129      -4.988  29.794 -29.123  1.00  3.89           C  
ATOM   2112  HA  PRO A 129      -7.141  31.754 -30.173  1.00  3.89           H  
ATOM   2113 1HB  PRO A 129      -5.970  29.427 -31.765  1.00  3.89           H  
ATOM   2114 2HB  PRO A 129      -5.818  31.162 -32.063  1.00  3.89           H  
ATOM   2115 1HG  PRO A 129      -3.765  29.903 -30.927  1.00  3.89           H  
ATOM   2116 2HG  PRO A 129      -4.243  31.472 -30.302  1.00  3.89           H  
ATOM   2117 1HD  PRO A 129      -4.853  28.703 -29.176  1.00  3.89           H  
ATOM   2118 2HD  PRO A 129      -4.399  30.241 -28.328  1.00  3.89           H  
ATOM   2119  N   ASP A 130      -8.399  28.701 -30.600  1.00  3.31           N  
ATOM   2120  CA  ASP A 130      -9.562  27.967 -31.088  1.00  3.31           C  
ATOM   2121  C   ASP A 130     -10.474  27.659 -29.895  1.00  3.31           C  
ATOM   2122  O   ASP A 130     -10.196  26.740 -29.122  1.00  3.31           O  
ATOM   2123  CB  ASP A 130      -9.099  26.676 -31.787  1.00  3.31           C  
ATOM   2124  CG  ASP A 130     -10.209  25.853 -32.485  1.00  3.31           C  
ATOM   2125  OD1 ASP A 130     -11.346  26.223 -32.414  1.00  3.31           O  
ATOM   2126  OD2 ASP A 130      -9.875  24.858 -33.096  1.00  3.31           O  
ATOM   2127  H   ASP A 130      -7.712  28.210 -30.048  1.00  3.31           H  
ATOM   2128  HA  ASP A 130     -10.112  28.586 -31.796  1.00  3.31           H  
ATOM   2129 1HB  ASP A 130      -8.348  26.932 -32.535  1.00  3.31           H  
ATOM   2130 2HB  ASP A 130      -8.613  26.035 -31.054  1.00  3.31           H  
ATOM   2131  N   LEU A 131     -11.539  28.443 -29.724  1.00  2.72           N  
ATOM   2132  CA  LEU A 131     -12.398  28.295 -28.550  1.00  2.72           C  
ATOM   2133  C   LEU A 131     -13.548  27.336 -28.760  1.00  2.72           C  
ATOM   2134  O   LEU A 131     -14.085  27.217 -29.861  1.00  2.72           O  
ATOM   2135  CB  LEU A 131     -12.941  29.647 -28.103  1.00  2.72           C  
ATOM   2136  CG  LEU A 131     -11.887  30.600 -27.723  1.00  2.72           C  
ATOM   2137  CD1 LEU A 131     -12.510  31.914 -27.237  1.00  2.72           C  
ATOM   2138  CD2 LEU A 131     -11.048  29.928 -26.703  1.00  2.72           C  
ATOM   2139  H   LEU A 131     -11.730  29.164 -30.405  1.00  2.72           H  
ATOM   2140  HA  LEU A 131     -11.794  27.897 -27.735  1.00  2.72           H  
ATOM   2141 1HB  LEU A 131     -13.507  30.076 -28.914  1.00  2.72           H  
ATOM   2142 2HB  LEU A 131     -13.602  29.497 -27.244  1.00  2.72           H  
ATOM   2143  HG  LEU A 131     -11.264  30.831 -28.591  1.00  2.72           H  
ATOM   2144 1HD1 LEU A 131     -11.718  32.598 -26.967  1.00  2.72           H  
ATOM   2145 2HD1 LEU A 131     -13.104  32.355 -28.022  1.00  2.72           H  
ATOM   2146 3HD1 LEU A 131     -13.142  31.721 -26.364  1.00  2.72           H  
ATOM   2147 1HD2 LEU A 131     -10.239  30.581 -26.423  1.00  2.72           H  
ATOM   2148 2HD2 LEU A 131     -11.657  29.678 -25.842  1.00  2.72           H  
ATOM   2149 3HD2 LEU A 131     -10.630  29.013 -27.115  1.00  2.72           H  
ATOM   2150  N   SER A 132     -13.929  26.657 -27.683  1.00  2.21           N  
ATOM   2151  CA  SER A 132     -15.043  25.731 -27.726  1.00  2.21           C  
ATOM   2152  C   SER A 132     -16.373  26.439 -27.765  1.00  2.21           C  
ATOM   2153  O   SER A 132     -16.483  27.600 -27.366  1.00  2.21           O  
ATOM   2154  CB  SER A 132     -14.994  24.841 -26.509  1.00  2.21           C  
ATOM   2155  OG  SER A 132     -15.185  25.602 -25.340  1.00  2.21           O  
ATOM   2156  H   SER A 132     -13.447  26.804 -26.788  1.00  2.21           H  
ATOM   2157  HA  SER A 132     -14.949  25.121 -28.626  1.00  2.21           H  
ATOM   2158 1HB  SER A 132     -15.767  24.078 -26.581  1.00  2.21           H  
ATOM   2159 2HB  SER A 132     -14.032  24.337 -26.462  1.00  2.21           H  
ATOM   2160  HG  SER A 132     -14.344  26.127 -25.239  1.00  2.21           H  
ATOM   2161  N   ASP A 133     -17.416  25.707 -28.151  1.00  1.80           N  
ATOM   2162  CA  ASP A 133     -18.751  26.280 -28.174  1.00  1.80           C  
ATOM   2163  C   ASP A 133     -19.164  26.761 -26.791  1.00  1.80           C  
ATOM   2164  O   ASP A 133     -19.831  27.786 -26.661  1.00  1.80           O  
ATOM   2165  CB  ASP A 133     -19.767  25.247 -28.663  1.00  1.80           C  
ATOM   2166  CG  ASP A 133     -19.663  24.921 -30.154  1.00  1.80           C  
ATOM   2167  OD1 ASP A 133     -19.010  25.641 -30.870  1.00  1.80           O  
ATOM   2168  OD2 ASP A 133     -20.241  23.941 -30.557  1.00  1.80           O  
ATOM   2169  H   ASP A 133     -17.273  24.756 -28.461  1.00  1.80           H  
ATOM   2170  HA  ASP A 133     -18.751  27.135 -28.852  1.00  1.80           H  
ATOM   2171 1HB  ASP A 133     -19.641  24.325 -28.097  1.00  1.80           H  
ATOM   2172 2HB  ASP A 133     -20.773  25.613 -28.459  1.00  1.80           H  
ATOM   2173  N   GLU A 134     -18.777  26.012 -25.755  1.00  1.50           N  
ATOM   2174  CA  GLU A 134     -19.142  26.386 -24.398  1.00  1.50           C  
ATOM   2175  C   GLU A 134     -18.421  27.654 -23.956  1.00  1.50           C  
ATOM   2176  O   GLU A 134     -19.036  28.543 -23.370  1.00  1.50           O  
ATOM   2177  CB  GLU A 134     -18.844  25.238 -23.431  1.00  1.50           C  
ATOM   2178  CG  GLU A 134     -19.750  24.015 -23.616  1.00  1.50           C  
ATOM   2179  CD  GLU A 134     -19.421  22.871 -22.679  1.00  1.50           C  
ATOM   2180  OE1 GLU A 134     -18.448  22.965 -21.969  1.00  1.50           O  
ATOM   2181  OE2 GLU A 134     -20.149  21.905 -22.678  1.00  1.50           O  
ATOM   2182  H   GLU A 134     -18.222  25.187 -25.920  1.00  1.50           H  
ATOM   2183  HA  GLU A 134     -20.213  26.582 -24.374  1.00  1.50           H  
ATOM   2184 1HB  GLU A 134     -17.809  24.916 -23.563  1.00  1.50           H  
ATOM   2185 2HB  GLU A 134     -18.950  25.591 -22.405  1.00  1.50           H  
ATOM   2186 1HG  GLU A 134     -20.784  24.317 -23.453  1.00  1.50           H  
ATOM   2187 2HG  GLU A 134     -19.662  23.671 -24.646  1.00  1.50           H  
ATOM   2188  N   GLU A 135     -17.131  27.790 -24.283  1.00  1.28           N  
ATOM   2189  CA  GLU A 135     -16.423  29.007 -23.875  1.00  1.28           C  
ATOM   2190  C   GLU A 135     -17.012  30.222 -24.575  1.00  1.28           C  
ATOM   2191  O   GLU A 135     -17.201  31.278 -23.964  1.00  1.28           O  
ATOM   2192  CB  GLU A 135     -14.938  28.886 -24.193  1.00  1.28           C  
ATOM   2193  CG  GLU A 135     -14.168  27.905 -23.304  1.00  1.28           C  
ATOM   2194  CD  GLU A 135     -12.824  27.527 -23.871  1.00  1.28           C  
ATOM   2195  OE1 GLU A 135     -12.786  27.119 -25.023  1.00  1.28           O  
ATOM   2196  OE2 GLU A 135     -11.850  27.621 -23.175  1.00  1.28           O  
ATOM   2197  H   GLU A 135     -16.633  27.046 -24.780  1.00  1.28           H  
ATOM   2198  HA  GLU A 135     -16.549  29.138 -22.798  1.00  1.28           H  
ATOM   2199 1HB  GLU A 135     -14.823  28.552 -25.227  1.00  1.28           H  
ATOM   2200 2HB  GLU A 135     -14.468  29.864 -24.120  1.00  1.28           H  
ATOM   2201 1HG  GLU A 135     -14.019  28.360 -22.326  1.00  1.28           H  
ATOM   2202 2HG  GLU A 135     -14.770  27.010 -23.163  1.00  1.28           H  
ATOM   2203  N   LEU A 136     -17.346  30.052 -25.852  1.00  1.12           N  
ATOM   2204  CA  LEU A 136     -17.919  31.136 -26.620  1.00  1.12           C  
ATOM   2205  C   LEU A 136     -19.303  31.481 -26.097  1.00  1.12           C  
ATOM   2206  O   LEU A 136     -19.661  32.660 -26.005  1.00  1.12           O  
ATOM   2207  CB  LEU A 136     -17.959  30.727 -28.083  1.00  1.12           C  
ATOM   2208  CG  LEU A 136     -16.572  30.609 -28.735  1.00  1.12           C  
ATOM   2209  CD1 LEU A 136     -16.692  29.964 -30.090  1.00  1.12           C  
ATOM   2210  CD2 LEU A 136     -15.967  31.990 -28.854  1.00  1.12           C  
ATOM   2211  H   LEU A 136     -17.167  29.154 -26.307  1.00  1.12           H  
ATOM   2212  HA  LEU A 136     -17.283  32.008 -26.518  1.00  1.12           H  
ATOM   2213 1HB  LEU A 136     -18.447  29.753 -28.159  1.00  1.12           H  
ATOM   2214 2HB  LEU A 136     -18.543  31.456 -28.640  1.00  1.12           H  
ATOM   2215  HG  LEU A 136     -15.934  29.979 -28.118  1.00  1.12           H  
ATOM   2216 1HD1 LEU A 136     -15.701  29.873 -30.538  1.00  1.12           H  
ATOM   2217 2HD1 LEU A 136     -17.126  28.966 -29.973  1.00  1.12           H  
ATOM   2218 3HD1 LEU A 136     -17.328  30.567 -30.732  1.00  1.12           H  
ATOM   2219 1HD2 LEU A 136     -14.990  31.916 -29.314  1.00  1.12           H  
ATOM   2220 2HD2 LEU A 136     -16.607  32.617 -29.472  1.00  1.12           H  
ATOM   2221 3HD2 LEU A 136     -15.874  32.429 -27.868  1.00  1.12           H  
ATOM   2222  N   ALA A 137     -20.084  30.458 -25.726  1.00  1.00           N  
ATOM   2223  CA  ALA A 137     -21.404  30.691 -25.173  1.00  1.00           C  
ATOM   2224  C   ALA A 137     -21.305  31.454 -23.865  1.00  1.00           C  
ATOM   2225  O   ALA A 137     -22.062  32.398 -23.650  1.00  1.00           O  
ATOM   2226  CB  ALA A 137     -22.122  29.377 -24.944  1.00  1.00           C  
ATOM   2227  H   ALA A 137     -19.771  29.497 -25.850  1.00  1.00           H  
ATOM   2228  HA  ALA A 137     -21.970  31.292 -25.882  1.00  1.00           H  
ATOM   2229 1HB  ALA A 137     -23.111  29.568 -24.547  1.00  1.00           H  
ATOM   2230 2HB  ALA A 137     -22.202  28.840 -25.888  1.00  1.00           H  
ATOM   2231 3HB  ALA A 137     -21.555  28.779 -24.234  1.00  1.00           H  
ATOM   2232  N   ASP A 138     -20.338  31.091 -23.008  1.00  0.91           N  
ATOM   2233  CA  ASP A 138     -20.177  31.797 -21.745  1.00  0.91           C  
ATOM   2234  C   ASP A 138     -19.781  33.244 -21.985  1.00  0.91           C  
ATOM   2235  O   ASP A 138     -20.331  34.150 -21.352  1.00  0.91           O  
ATOM   2236  CB  ASP A 138     -19.152  31.106 -20.844  1.00  0.91           C  
ATOM   2237  CG  ASP A 138     -19.656  29.797 -20.221  1.00  0.91           C  
ATOM   2238  OD1 ASP A 138     -20.839  29.538 -20.273  1.00  0.91           O  
ATOM   2239  OD2 ASP A 138     -18.853  29.087 -19.664  1.00  0.91           O  
ATOM   2240  H   ASP A 138     -19.735  30.297 -23.225  1.00  0.91           H  
ATOM   2241  HA  ASP A 138     -21.134  31.792 -21.226  1.00  0.91           H  
ATOM   2242 1HB  ASP A 138     -18.253  30.892 -21.428  1.00  0.91           H  
ATOM   2243 2HB  ASP A 138     -18.869  31.775 -20.045  1.00  0.91           H  
ATOM   2244  N   LEU A 139     -18.894  33.491 -22.957  1.00  0.84           N  
ATOM   2245  CA  LEU A 139     -18.548  34.869 -23.275  1.00  0.84           C  
ATOM   2246  C   LEU A 139     -19.787  35.628 -23.718  1.00  0.84           C  
ATOM   2247  O   LEU A 139     -20.091  36.697 -23.173  1.00  0.84           O  
ATOM   2248  CB  LEU A 139     -17.489  34.925 -24.387  1.00  0.84           C  
ATOM   2249  CG  LEU A 139     -16.041  34.634 -24.029  1.00  0.84           C  
ATOM   2250  CD1 LEU A 139     -15.232  34.396 -25.308  1.00  0.84           C  
ATOM   2251  CD2 LEU A 139     -15.503  35.878 -23.331  1.00  0.84           C  
ATOM   2252  H   LEU A 139     -18.446  32.718 -23.454  1.00  0.84           H  
ATOM   2253  HA  LEU A 139     -18.147  35.342 -22.381  1.00  0.84           H  
ATOM   2254 1HB  LEU A 139     -17.770  34.204 -25.150  1.00  0.84           H  
ATOM   2255 2HB  LEU A 139     -17.521  35.915 -24.838  1.00  0.84           H  
ATOM   2256  HG  LEU A 139     -15.964  33.754 -23.382  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 139     -14.195  34.222 -25.074  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 139     -15.627  33.531 -25.816  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 139     -15.310  35.264 -25.954  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 139     -14.469  35.752 -23.085  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 139     -15.595  36.728 -24.000  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 139     -16.080  36.067 -22.427  1.00  0.84           H  
ATOM   2263  N   PHE A 140     -20.561  35.037 -24.630  1.00  0.79           N  
ATOM   2264  CA  PHE A 140     -21.779  35.669 -25.106  1.00  0.79           C  
ATOM   2265  C   PHE A 140     -22.738  35.994 -23.990  1.00  0.79           C  
ATOM   2266  O   PHE A 140     -23.217  37.129 -23.886  1.00  0.79           O  
ATOM   2267  CB  PHE A 140     -22.502  34.788 -26.117  1.00  0.79           C  
ATOM   2268  CG  PHE A 140     -23.883  35.300 -26.425  1.00  0.79           C  
ATOM   2269  CD1 PHE A 140     -24.094  36.388 -27.256  1.00  0.79           C  
ATOM   2270  CD2 PHE A 140     -24.985  34.675 -25.856  1.00  0.79           C  
ATOM   2271  CE1 PHE A 140     -25.381  36.844 -27.503  1.00  0.79           C  
ATOM   2272  CE2 PHE A 140     -26.259  35.122 -26.102  1.00  0.79           C  
ATOM   2273  CZ  PHE A 140     -26.461  36.210 -26.925  1.00  0.79           C  
ATOM   2274  H   PHE A 140     -20.281  34.140 -25.027  1.00  0.79           H  
ATOM   2275  HA  PHE A 140     -21.505  36.602 -25.598  1.00  0.79           H  
ATOM   2276 1HB  PHE A 140     -21.930  34.737 -27.041  1.00  0.79           H  
ATOM   2277 2HB  PHE A 140     -22.589  33.779 -25.728  1.00  0.79           H  
ATOM   2278  HD1 PHE A 140     -23.239  36.890 -27.709  1.00  0.79           H  
ATOM   2279  HD2 PHE A 140     -24.824  33.816 -25.201  1.00  0.79           H  
ATOM   2280  HE1 PHE A 140     -25.540  37.703 -28.154  1.00  0.79           H  
ATOM   2281  HE2 PHE A 140     -27.110  34.621 -25.647  1.00  0.79           H  
ATOM   2282  HZ  PHE A 140     -27.471  36.567 -27.120  1.00  0.79           H  
ATOM   2283  N   TYR A 141     -23.022  35.011 -23.148  1.00  0.75           N  
ATOM   2284  CA  TYR A 141     -23.966  35.230 -22.085  1.00  0.75           C  
ATOM   2285  C   TYR A 141     -23.481  36.298 -21.134  1.00  0.75           C  
ATOM   2286  O   TYR A 141     -24.273  37.131 -20.704  1.00  0.75           O  
ATOM   2287  CB  TYR A 141     -24.259  33.930 -21.347  1.00  0.75           C  
ATOM   2288  CG  TYR A 141     -25.147  33.022 -22.157  1.00  0.75           C  
ATOM   2289  CD1 TYR A 141     -24.749  31.735 -22.467  1.00  0.75           C  
ATOM   2290  CD2 TYR A 141     -26.365  33.502 -22.610  1.00  0.75           C  
ATOM   2291  CE1 TYR A 141     -25.567  30.928 -23.229  1.00  0.75           C  
ATOM   2292  CE2 TYR A 141     -27.185  32.698 -23.370  1.00  0.75           C  
ATOM   2293  CZ  TYR A 141     -26.788  31.413 -23.681  1.00  0.75           C  
ATOM   2294  OH  TYR A 141     -27.603  30.606 -24.442  1.00  0.75           O  
ATOM   2295  H   TYR A 141     -22.589  34.097 -23.265  1.00  0.75           H  
ATOM   2296  HA  TYR A 141     -24.897  35.579 -22.529  1.00  0.75           H  
ATOM   2297 1HB  TYR A 141     -23.319  33.406 -21.141  1.00  0.75           H  
ATOM   2298 2HB  TYR A 141     -24.745  34.142 -20.393  1.00  0.75           H  
ATOM   2299  HD1 TYR A 141     -23.788  31.358 -22.111  1.00  0.75           H  
ATOM   2300  HD2 TYR A 141     -26.669  34.517 -22.366  1.00  0.75           H  
ATOM   2301  HE1 TYR A 141     -25.255  29.914 -23.473  1.00  0.75           H  
ATOM   2302  HE2 TYR A 141     -28.144  33.078 -23.727  1.00  0.75           H  
ATOM   2303  HH  TYR A 141     -27.187  29.747 -24.554  1.00  0.75           H  
ATOM   2304  N   SER A 142     -22.181  36.326 -20.829  1.00  0.73           N  
ATOM   2305  CA  SER A 142     -21.703  37.340 -19.909  1.00  0.73           C  
ATOM   2306  C   SER A 142     -21.868  38.756 -20.497  1.00  0.73           C  
ATOM   2307  O   SER A 142     -22.232  39.691 -19.782  1.00  0.73           O  
ATOM   2308  CB  SER A 142     -20.251  37.055 -19.574  1.00  0.73           C  
ATOM   2309  OG  SER A 142     -19.394  37.310 -20.654  1.00  0.73           O  
ATOM   2310  H   SER A 142     -21.536  35.628 -21.200  1.00  0.73           H  
ATOM   2311  HA  SER A 142     -22.292  37.278 -18.993  1.00  0.73           H  
ATOM   2312 1HB  SER A 142     -19.951  37.621 -18.702  1.00  0.73           H  
ATOM   2313 2HB  SER A 142     -20.171  36.009 -19.316  1.00  0.73           H  
ATOM   2314  HG  SER A 142     -19.842  36.971 -21.449  1.00  0.73           H  
ATOM   2315  N   HIS A 143     -21.754  38.895 -21.828  1.00  0.72           N  
ATOM   2316  CA  HIS A 143     -21.938  40.206 -22.458  1.00  0.72           C  
ATOM   2317  C   HIS A 143     -23.417  40.578 -22.470  1.00  0.72           C  
ATOM   2318  O   HIS A 143     -23.806  41.734 -22.252  1.00  0.72           O  
ATOM   2319  CB  HIS A 143     -21.407  40.213 -23.899  1.00  0.72           C  
ATOM   2320  CG  HIS A 143     -19.905  40.196 -24.035  1.00  0.72           C  
ATOM   2321  ND1 HIS A 143     -19.166  39.057 -23.895  1.00  0.72           N  
ATOM   2322  CD2 HIS A 143     -19.026  41.183 -24.320  1.00  0.72           C  
ATOM   2323  CE1 HIS A 143     -17.889  39.328 -24.077  1.00  0.72           C  
ATOM   2324  NE2 HIS A 143     -17.769  40.615 -24.341  1.00  0.72           N  
ATOM   2325  H   HIS A 143     -21.464  38.095 -22.394  1.00  0.72           H  
ATOM   2326  HA  HIS A 143     -21.403  40.969 -21.892  1.00  0.72           H  
ATOM   2327 1HB  HIS A 143     -21.802  39.343 -24.427  1.00  0.72           H  
ATOM   2328 2HB  HIS A 143     -21.779  41.103 -24.409  1.00  0.72           H  
ATOM   2329  HD1 HIS A 143     -19.539  38.145 -23.686  1.00  0.72           H  
ATOM   2330  HD2 HIS A 143     -19.154  42.252 -24.516  1.00  0.72           H  
ATOM   2331  HE1 HIS A 143     -17.147  38.541 -23.999  1.00  0.72           H  
ATOM   2332  N   LEU A 144     -24.260  39.576 -22.719  1.00  0.75           N  
ATOM   2333  CA  LEU A 144     -25.697  39.779 -22.768  1.00  0.75           C  
ATOM   2334  C   LEU A 144     -26.212  40.229 -21.402  1.00  0.75           C  
ATOM   2335  O   LEU A 144     -26.855  41.269 -21.278  1.00  0.75           O  
ATOM   2336  CB  LEU A 144     -26.384  38.463 -23.167  1.00  0.75           C  
ATOM   2337  CG  LEU A 144     -27.894  38.465 -23.231  1.00  0.75           C  
ATOM   2338  CD1 LEU A 144     -28.340  39.431 -24.309  1.00  0.75           C  
ATOM   2339  CD2 LEU A 144     -28.379  37.049 -23.503  1.00  0.75           C  
ATOM   2340  H   LEU A 144     -23.886  38.644 -22.908  1.00  0.75           H  
ATOM   2341  HA  LEU A 144     -25.919  40.549 -23.503  1.00  0.75           H  
ATOM   2342 1HB  LEU A 144     -26.001  38.154 -24.141  1.00  0.75           H  
ATOM   2343 2HB  LEU A 144     -26.101  37.703 -22.447  1.00  0.75           H  
ATOM   2344  HG  LEU A 144     -28.302  38.807 -22.278  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 144     -29.428  39.446 -24.358  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 144     -27.974  40.431 -24.073  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 144     -27.935  39.111 -25.270  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 144     -29.468  37.037 -23.546  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 144     -27.977  36.709 -24.443  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 144     -28.040  36.395 -22.703  1.00  0.75           H  
ATOM   2351  N   GLU A 145     -25.876  39.469 -20.361  1.00  0.82           N  
ATOM   2352  CA  GLU A 145     -26.328  39.749 -19.001  1.00  0.82           C  
ATOM   2353  C   GLU A 145     -25.801  41.078 -18.453  1.00  0.82           C  
ATOM   2354  O   GLU A 145     -26.500  41.760 -17.701  1.00  0.82           O  
ATOM   2355  CB  GLU A 145     -25.975  38.593 -18.072  1.00  0.82           C  
ATOM   2356  CG  GLU A 145     -26.770  37.306 -18.323  1.00  0.82           C  
ATOM   2357  CD  GLU A 145     -26.392  36.191 -17.380  1.00  0.82           C  
ATOM   2358  OE1 GLU A 145     -25.389  36.319 -16.727  1.00  0.82           O  
ATOM   2359  OE2 GLU A 145     -27.114  35.222 -17.301  1.00  0.82           O  
ATOM   2360  H   GLU A 145     -25.302  38.644 -20.523  1.00  0.82           H  
ATOM   2361  HA  GLU A 145     -27.414  39.819 -19.026  1.00  0.82           H  
ATOM   2362 1HB  GLU A 145     -24.913  38.363 -18.170  1.00  0.82           H  
ATOM   2363 2HB  GLU A 145     -26.164  38.891 -17.054  1.00  0.82           H  
ATOM   2364 1HG  GLU A 145     -27.833  37.519 -18.217  1.00  0.82           H  
ATOM   2365 2HG  GLU A 145     -26.592  36.984 -19.350  1.00  0.82           H  
ATOM   2366  N   SER A 146     -24.585  41.469 -18.857  1.00  0.93           N  
ATOM   2367  CA  SER A 146     -23.989  42.737 -18.440  1.00  0.93           C  
ATOM   2368  C   SER A 146     -24.531  43.908 -19.263  1.00  0.93           C  
ATOM   2369  O   SER A 146     -24.208  45.064 -18.981  1.00  0.93           O  
ATOM   2370  CB  SER A 146     -22.484  42.727 -18.657  1.00  0.93           C  
ATOM   2371  OG  SER A 146     -21.821  41.798 -17.856  1.00  0.93           O  
ATOM   2372  H   SER A 146     -24.019  40.854 -19.445  1.00  0.93           H  
ATOM   2373  HA  SER A 146     -24.217  42.904 -17.388  1.00  0.93           H  
ATOM   2374 1HB  SER A 146     -22.298  42.484 -19.708  1.00  0.93           H  
ATOM   2375 2HB  SER A 146     -22.074  43.718 -18.483  1.00  0.93           H  
ATOM   2376  HG  SER A 146     -21.027  41.539 -18.396  1.00  0.93           H  
ATOM   2377  N   GLU A 147     -25.300  43.601 -20.317  1.00  1.10           N  
ATOM   2378  CA  GLU A 147     -25.823  44.566 -21.273  1.00  1.10           C  
ATOM   2379  C   GLU A 147     -24.724  45.463 -21.838  1.00  1.10           C  
ATOM   2380  O   GLU A 147     -24.933  46.671 -21.985  1.00  1.10           O  
ATOM   2381  CB  GLU A 147     -26.931  45.418 -20.637  1.00  1.10           C  
ATOM   2382  CG  GLU A 147     -28.153  44.614 -20.173  1.00  1.10           C  
ATOM   2383  CD  GLU A 147     -29.290  45.480 -19.656  1.00  1.10           C  
ATOM   2384  OE1 GLU A 147     -29.121  46.675 -19.586  1.00  1.10           O  
ATOM   2385  OE2 GLU A 147     -30.329  44.943 -19.342  1.00  1.10           O  
ATOM   2386  H   GLU A 147     -25.570  42.634 -20.479  1.00  1.10           H  
ATOM   2387  HA  GLU A 147     -26.258  44.005 -22.100  1.00  1.10           H  
ATOM   2388 1HB  GLU A 147     -26.538  45.955 -19.777  1.00  1.10           H  
ATOM   2389 2HB  GLU A 147     -27.274  46.161 -21.356  1.00  1.10           H  
ATOM   2390 1HG  GLU A 147     -28.513  44.015 -21.010  1.00  1.10           H  
ATOM   2391 2HG  GLU A 147     -27.837  43.925 -19.386  1.00  1.10           H  
ATOM   2392  N   ASN A 148     -23.574  44.860 -22.183  1.00  1.30           N  
ATOM   2393  CA  ASN A 148     -22.420  45.591 -22.713  1.00  1.30           C  
ATOM   2394  C   ASN A 148     -21.259  44.638 -22.965  1.00  1.30           C  
ATOM   2395  O   ASN A 148     -21.085  44.130 -24.074  1.00  1.30           O  
ATOM   2396  OXT ASN A 148     -20.374  44.571 -22.112  1.00  1.30           O  
ATOM   2397  CB  ASN A 148     -21.956  46.688 -21.745  1.00  1.30           C  
ATOM   2398  CG  ASN A 148     -20.927  47.629 -22.343  1.00  1.30           C  
ATOM   2399  OD1 ASN A 148     -20.138  47.260 -23.220  1.00  1.30           O  
ATOM   2400  ND2 ASN A 148     -20.932  48.855 -21.871  1.00  1.30           N  
ATOM   2401  H   ASN A 148     -23.516  43.843 -22.066  1.00  1.30           H  
ATOM   2402  HA  ASN A 148     -22.698  46.041 -23.666  1.00  1.30           H  
ATOM   2403 1HB  ASN A 148     -22.775  47.293 -21.390  1.00  1.30           H  
ATOM   2404 2HB  ASN A 148     -21.518  46.210 -20.867  1.00  1.30           H  
ATOM   2405 1HD2 ASN A 148     -20.281  49.529 -22.222  1.00  1.30           H  
ATOM   2406 2HD2 ASN A 148     -21.588  49.113 -21.162  1.00  1.30           H  
TER    2407
ENDMDL

REMARK ID 385902 MODEL 5 2022-07-30_00000180_1_19
PFRMAT TS
TARGET 2022-07-30_00000180_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.803  -0.203  -0.799  1.00  5.36           N  
ATOM      2  CA  ASP A   1       3.415   0.859  -0.004  1.00  5.36           C  
ATOM      3  C   ASP A   1       2.515   2.088   0.128  1.00  5.36           C  
ATOM      4  O   ASP A   1       2.300   2.591   1.232  1.00  5.36           O  
ATOM      5  CB  ASP A   1       4.753   1.280  -0.612  1.00  5.36           C  
ATOM      6  CG  ASP A   1       5.813   0.177  -0.566  1.00  5.36           C  
ATOM      7  OD1 ASP A   1       6.081  -0.326   0.500  1.00  5.36           O  
ATOM      8  OD2 ASP A   1       6.344  -0.150  -1.604  1.00  5.36           O  
ATOM      9 1H   ASP A   1       3.366  -1.037  -0.719  1.00  5.36           H  
ATOM     10 2H   ASP A   1       1.868  -0.399  -0.440  1.00  5.36           H  
ATOM     11 3H   ASP A   1       2.749   0.068  -1.768  1.00  5.36           H  
ATOM     12  HA  ASP A   1       3.607   0.466   0.990  1.00  5.36           H  
ATOM     13 1HB  ASP A   1       4.604   1.576  -1.650  1.00  5.36           H  
ATOM     14 2HB  ASP A   1       5.133   2.150  -0.079  1.00  5.36           H  
ATOM     15  N   ALA A   2       1.924   2.534  -0.985  1.00  4.69           N  
ATOM     16  CA  ALA A   2       1.023   3.700  -0.996  1.00  4.69           C  
ATOM     17  C   ALA A   2      -0.192   3.501  -0.088  1.00  4.69           C  
ATOM     18  O   ALA A   2      -0.788   4.458   0.400  1.00  4.69           O  
ATOM     19  CB  ALA A   2       0.553   3.982  -2.413  1.00  4.69           C  
ATOM     20  H   ALA A   2       2.119   2.100  -1.874  1.00  4.69           H  
ATOM     21  HA  ALA A   2       1.581   4.561  -0.628  1.00  4.69           H  
ATOM     22 1HB  ALA A   2      -0.087   4.864  -2.412  1.00  4.69           H  
ATOM     23 2HB  ALA A   2       1.415   4.159  -3.054  1.00  4.69           H  
ATOM     24 3HB  ALA A   2      -0.010   3.128  -2.786  1.00  4.69           H  
ATOM     25  N   ASN A   3      -0.552   2.242   0.120  1.00  3.95           N  
ATOM     26  CA  ASN A   3      -1.693   1.834   0.917  1.00  3.95           C  
ATOM     27  C   ASN A   3      -1.381   1.623   2.401  1.00  3.95           C  
ATOM     28  O   ASN A   3      -2.224   1.126   3.151  1.00  3.95           O  
ATOM     29  CB  ASN A   3      -2.247   0.554   0.332  1.00  3.95           C  
ATOM     30  CG  ASN A   3      -1.226  -0.605   0.402  1.00  3.95           C  
ATOM     31  OD1 ASN A   3       0.010  -0.409   0.268  1.00  3.95           O  
ATOM     32  ND2 ASN A   3      -1.731  -1.798   0.606  1.00  3.95           N  
ATOM     33  H   ASN A   3      -0.004   1.525  -0.315  1.00  3.95           H  
ATOM     34  HA  ASN A   3      -2.449   2.617   0.854  1.00  3.95           H  
ATOM     35 1HB  ASN A   3      -3.149   0.266   0.874  1.00  3.95           H  
ATOM     36 2HB  ASN A   3      -2.527   0.720  -0.709  1.00  3.95           H  
ATOM     37 1HD2 ASN A   3      -1.129  -2.594   0.664  1.00  3.95           H  
ATOM     38 2HD2 ASN A   3      -2.719  -1.910   0.708  1.00  3.95           H  
ATOM     39  N   LEU A   4      -0.198   2.033   2.844  1.00  3.22           N  
ATOM     40  CA  LEU A   4       0.142   1.875   4.249  1.00  3.22           C  
ATOM     41  C   LEU A   4      -0.170   3.152   5.025  1.00  3.22           C  
ATOM     42  O   LEU A   4       0.533   4.166   4.937  1.00  3.22           O  
ATOM     43  CB  LEU A   4       1.614   1.514   4.384  1.00  3.22           C  
ATOM     44  CG  LEU A   4       2.042   0.266   3.653  1.00  3.22           C  
ATOM     45  CD1 LEU A   4       3.535   0.092   3.834  1.00  3.22           C  
ATOM     46  CD2 LEU A   4       1.292  -0.912   4.173  1.00  3.22           C  
ATOM     47  H   LEU A   4       0.488   2.425   2.203  1.00  3.22           H  
ATOM     48  HA  LEU A   4      -0.451   1.064   4.665  1.00  3.22           H  
ATOM     49 1HB  LEU A   4       2.203   2.329   3.999  1.00  3.22           H  
ATOM     50 2HB  LEU A   4       1.843   1.373   5.436  1.00  3.22           H  
ATOM     51  HG  LEU A   4       1.826   0.378   2.598  1.00  3.22           H  
ATOM     52 1HD1 LEU A   4       3.869  -0.797   3.299  1.00  3.22           H  
ATOM     53 2HD1 LEU A   4       4.050   0.969   3.437  1.00  3.22           H  
ATOM     54 3HD1 LEU A   4       3.763  -0.015   4.892  1.00  3.22           H  
ATOM     55 1HD2 LEU A   4       1.603  -1.808   3.637  1.00  3.22           H  
ATOM     56 2HD2 LEU A   4       1.519  -1.023   5.219  1.00  3.22           H  
ATOM     57 3HD2 LEU A   4       0.219  -0.758   4.035  1.00  3.22           H  
ATOM     58  N   THR A   5      -1.234   3.094   5.806  1.00  2.59           N  
ATOM     59  CA  THR A   5      -1.706   4.248   6.541  1.00  2.59           C  
ATOM     60  C   THR A   5      -0.773   4.448   7.721  1.00  2.59           C  
ATOM     61  O   THR A   5      -0.108   3.485   8.096  1.00  2.59           O  
ATOM     62  CB  THR A   5      -3.132   3.967   7.055  1.00  2.59           C  
ATOM     63  OG1 THR A   5      -3.106   2.877   8.018  1.00  2.59           O  
ATOM     64  CG2 THR A   5      -3.991   3.546   5.880  1.00  2.59           C  
ATOM     65  H   THR A   5      -1.757   2.230   5.841  1.00  2.59           H  
ATOM     66  HA  THR A   5      -1.696   5.110   5.878  1.00  2.59           H  
ATOM     67  HB  THR A   5      -3.567   4.837   7.512  1.00  2.59           H  
ATOM     68  HG1 THR A   5      -4.017   2.672   8.283  1.00  2.59           H  
ATOM     69 1HG2 THR A   5      -5.002   3.327   6.224  1.00  2.59           H  
ATOM     70 2HG2 THR A   5      -4.022   4.351   5.148  1.00  2.59           H  
ATOM     71 3HG2 THR A   5      -3.564   2.654   5.418  1.00  2.59           H  
ATOM     72  N   PRO A   6      -0.745   5.623   8.380  1.00  2.08           N  
ATOM     73  CA  PRO A   6       0.019   5.900   9.586  1.00  2.08           C  
ATOM     74  C   PRO A   6      -0.182   4.856  10.673  1.00  2.08           C  
ATOM     75  O   PRO A   6       0.739   4.580  11.433  1.00  2.08           O  
ATOM     76  CB  PRO A   6      -0.520   7.262  10.008  1.00  2.08           C  
ATOM     77  CG  PRO A   6      -0.923   7.921   8.714  1.00  2.08           C  
ATOM     78  CD  PRO A   6      -1.492   6.802   7.869  1.00  2.08           C  
ATOM     79  HA  PRO A   6       1.083   5.980   9.321  1.00  2.08           H  
ATOM     80 1HB  PRO A   6      -1.364   7.128  10.710  1.00  2.08           H  
ATOM     81 2HB  PRO A   6       0.263   7.816  10.542  1.00  2.08           H  
ATOM     82 1HG  PRO A   6      -1.655   8.720   8.912  1.00  2.08           H  
ATOM     83 2HG  PRO A   6      -0.048   8.401   8.250  1.00  2.08           H  
ATOM     84 1HD  PRO A   6      -2.563   6.723   8.055  1.00  2.08           H  
ATOM     85 2HD  PRO A   6      -1.254   7.008   6.819  1.00  2.08           H  
ATOM     86  N   ASP A   7      -1.362   4.235  10.725  1.00  1.70           N  
ATOM     87  CA  ASP A   7      -1.623   3.244  11.753  1.00  1.70           C  
ATOM     88  C   ASP A   7      -1.044   1.898  11.335  1.00  1.70           C  
ATOM     89  O   ASP A   7      -0.484   1.172  12.159  1.00  1.70           O  
ATOM     90  CB  ASP A   7      -3.126   3.150  11.992  1.00  1.70           C  
ATOM     91  CG  ASP A   7      -3.673   4.459  12.571  1.00  1.70           C  
ATOM     92  OD1 ASP A   7      -3.327   4.785  13.693  1.00  1.70           O  
ATOM     93  OD2 ASP A   7      -4.413   5.147  11.885  1.00  1.70           O  
ATOM     94  H   ASP A   7      -2.091   4.464  10.067  1.00  1.70           H  
ATOM     95  HA  ASP A   7      -1.139   3.560  12.677  1.00  1.70           H  
ATOM     96 1HB  ASP A   7      -3.631   2.937  11.049  1.00  1.70           H  
ATOM     97 2HB  ASP A   7      -3.341   2.331  12.677  1.00  1.70           H  
ATOM     98  N   ILE A   8      -1.084   1.578  10.042  1.00  1.43           N  
ATOM     99  CA  ILE A   8      -0.442   0.332   9.638  1.00  1.43           C  
ATOM    100  C   ILE A   8       1.052   0.492   9.872  1.00  1.43           C  
ATOM    101  O   ILE A   8       1.722  -0.393  10.415  1.00  1.43           O  
ATOM    102  CB  ILE A   8      -0.701  -0.033   8.174  1.00  1.43           C  
ATOM    103  CG1 ILE A   8      -2.167  -0.374   7.958  1.00  1.43           C  
ATOM    104  CG2 ILE A   8       0.168  -1.194   7.787  1.00  1.43           C  
ATOM    105  CD1 ILE A   8      -2.554  -0.471   6.491  1.00  1.43           C  
ATOM    106  H   ILE A   8      -1.559   2.171   9.351  1.00  1.43           H  
ATOM    107  HA  ILE A   8      -0.807  -0.479  10.269  1.00  1.43           H  
ATOM    108  HB  ILE A   8      -0.468   0.823   7.538  1.00  1.43           H  
ATOM    109 1HG1 ILE A   8      -2.376  -1.332   8.434  1.00  1.43           H  
ATOM    110 2HG1 ILE A   8      -2.781   0.385   8.433  1.00  1.43           H  
ATOM    111 1HG2 ILE A   8      -0.022  -1.447   6.757  1.00  1.43           H  
ATOM    112 2HG2 ILE A   8       1.213  -0.923   7.919  1.00  1.43           H  
ATOM    113 3HG2 ILE A   8      -0.068  -2.051   8.416  1.00  1.43           H  
ATOM    114 1HD1 ILE A   8      -3.612  -0.723   6.411  1.00  1.43           H  
ATOM    115 2HD1 ILE A   8      -2.381   0.470   6.000  1.00  1.43           H  
ATOM    116 3HD1 ILE A   8      -1.961  -1.244   6.004  1.00  1.43           H  
ATOM    117  N   ARG A   9       1.565   1.653   9.469  1.00  1.23           N  
ATOM    118  CA  ARG A   9       2.962   1.989   9.625  1.00  1.23           C  
ATOM    119  C   ARG A   9       3.354   1.989  11.095  1.00  1.23           C  
ATOM    120  O   ARG A   9       4.430   1.510  11.442  1.00  1.23           O  
ATOM    121  CB  ARG A   9       3.222   3.337   8.987  1.00  1.23           C  
ATOM    122  CG  ARG A   9       3.160   3.321   7.461  1.00  1.23           C  
ATOM    123  CD  ARG A   9       3.331   4.671   6.890  1.00  1.23           C  
ATOM    124  NE  ARG A   9       3.185   4.675   5.444  1.00  1.23           N  
ATOM    125  CZ  ARG A   9       4.176   4.487   4.550  1.00  1.23           C  
ATOM    126  NH1 ARG A   9       5.415   4.298   4.955  1.00  1.23           N  
ATOM    127  NH2 ARG A   9       3.894   4.496   3.256  1.00  1.23           N  
ATOM    128  H   ARG A   9       0.947   2.335   9.037  1.00  1.23           H  
ATOM    129  HA  ARG A   9       3.560   1.249   9.108  1.00  1.23           H  
ATOM    130 1HB  ARG A   9       2.488   4.047   9.343  1.00  1.23           H  
ATOM    131 2HB  ARG A   9       4.199   3.700   9.279  1.00  1.23           H  
ATOM    132 1HG  ARG A   9       3.937   2.668   7.064  1.00  1.23           H  
ATOM    133 2HG  ARG A   9       2.185   2.951   7.156  1.00  1.23           H  
ATOM    134 1HD  ARG A   9       2.564   5.325   7.306  1.00  1.23           H  
ATOM    135 2HD  ARG A   9       4.317   5.055   7.140  1.00  1.23           H  
ATOM    136  HE  ARG A   9       2.228   4.762   5.078  1.00  1.23           H  
ATOM    137 1HH1 ARG A   9       5.626   4.290   5.943  1.00  1.23           H  
ATOM    138 2HH1 ARG A   9       6.150   4.156   4.278  1.00  1.23           H  
ATOM    139 1HH2 ARG A   9       2.936   4.656   2.946  1.00  1.23           H  
ATOM    140 2HH2 ARG A   9       4.621   4.352   2.577  1.00  1.23           H  
ATOM    141  N   ALA A  10       2.472   2.462  11.981  1.00  1.08           N  
ATOM    142  CA  ALA A  10       2.780   2.459  13.399  1.00  1.08           C  
ATOM    143  C   ALA A  10       3.040   1.041  13.892  1.00  1.08           C  
ATOM    144  O   ALA A  10       4.015   0.804  14.610  1.00  1.08           O  
ATOM    145  CB  ALA A  10       1.627   3.068  14.163  1.00  1.08           C  
ATOM    146  H   ALA A  10       1.601   2.883  11.672  1.00  1.08           H  
ATOM    147  HA  ALA A  10       3.682   3.049  13.555  1.00  1.08           H  
ATOM    148 1HB  ALA A  10       1.827   3.097  15.216  1.00  1.08           H  
ATOM    149 2HB  ALA A  10       1.469   4.067  13.793  1.00  1.08           H  
ATOM    150 3HB  ALA A  10       0.735   2.476  13.993  1.00  1.08           H  
ATOM    151  N   ASP A  11       2.216   0.080  13.448  1.00  0.97           N  
ATOM    152  CA  ASP A  11       2.428  -1.318  13.828  1.00  0.97           C  
ATOM    153  C   ASP A  11       3.716  -1.886  13.239  1.00  0.97           C  
ATOM    154  O   ASP A  11       4.432  -2.633  13.913  1.00  0.97           O  
ATOM    155  CB  ASP A  11       1.221  -2.186  13.470  1.00  0.97           C  
ATOM    156  CG  ASP A  11       0.036  -2.018  14.463  1.00  0.97           C  
ATOM    157  OD1 ASP A  11       0.257  -1.483  15.540  1.00  0.97           O  
ATOM    158  OD2 ASP A  11      -1.054  -2.440  14.155  1.00  0.97           O  
ATOM    159  H   ASP A  11       1.419   0.337  12.856  1.00  0.97           H  
ATOM    160  HA  ASP A  11       2.524  -1.351  14.911  1.00  0.97           H  
ATOM    161 1HB  ASP A  11       0.874  -1.912  12.466  1.00  0.97           H  
ATOM    162 2HB  ASP A  11       1.517  -3.232  13.440  1.00  0.97           H  
ATOM    163  N   ILE A  12       4.045  -1.490  12.012  1.00  0.88           N  
ATOM    164  CA  ILE A  12       5.281  -1.948  11.387  1.00  0.88           C  
ATOM    165  C   ILE A  12       6.478  -1.450  12.185  1.00  0.88           C  
ATOM    166  O   ILE A  12       7.421  -2.197  12.464  1.00  0.88           O  
ATOM    167  CB  ILE A  12       5.402  -1.452   9.934  1.00  0.88           C  
ATOM    168  CG1 ILE A  12       4.331  -2.141   9.044  1.00  0.88           C  
ATOM    169  CG2 ILE A  12       6.815  -1.704   9.420  1.00  0.88           C  
ATOM    170  CD1 ILE A  12       4.164  -1.518   7.655  1.00  0.88           C  
ATOM    171  H   ILE A  12       3.402  -0.885  11.495  1.00  0.88           H  
ATOM    172  HA  ILE A  12       5.292  -3.037  11.388  1.00  0.88           H  
ATOM    173  HB  ILE A  12       5.206  -0.385   9.905  1.00  0.88           H  
ATOM    174 1HG1 ILE A  12       4.606  -3.187   8.919  1.00  0.88           H  
ATOM    175 2HG1 ILE A  12       3.371  -2.096   9.557  1.00  0.88           H  
ATOM    176 1HG2 ILE A  12       6.899  -1.332   8.401  1.00  0.88           H  
ATOM    177 2HG2 ILE A  12       7.533  -1.182  10.055  1.00  0.88           H  
ATOM    178 3HG2 ILE A  12       7.025  -2.772   9.438  1.00  0.88           H  
ATOM    179 1HD1 ILE A  12       3.398  -2.063   7.103  1.00  0.88           H  
ATOM    180 2HD1 ILE A  12       3.865  -0.486   7.744  1.00  0.88           H  
ATOM    181 3HD1 ILE A  12       5.106  -1.573   7.115  1.00  0.88           H  
ATOM    182  N   HIS A  13       6.429  -0.187  12.574  1.00  0.81           N  
ATOM    183  CA  HIS A  13       7.521   0.411  13.308  1.00  0.81           C  
ATOM    184  C   HIS A  13       7.642  -0.269  14.672  1.00  0.81           C  
ATOM    185  O   HIS A  13       8.748  -0.547  15.143  1.00  0.81           O  
ATOM    186  CB  HIS A  13       7.238   1.879  13.505  1.00  0.81           C  
ATOM    187  CG  HIS A  13       7.099   2.653  12.250  1.00  0.81           C  
ATOM    188  ND1 HIS A  13       6.480   3.880  12.222  1.00  0.81           N  
ATOM    189  CD2 HIS A  13       7.453   2.379  10.973  1.00  0.81           C  
ATOM    190  CE1 HIS A  13       6.451   4.340  10.994  1.00  0.81           C  
ATOM    191  NE2 HIS A  13       7.054   3.458  10.200  1.00  0.81           N  
ATOM    192  H   HIS A  13       5.622   0.382  12.317  1.00  0.81           H  
ATOM    193  HA  HIS A  13       8.452   0.289  12.765  1.00  0.81           H  
ATOM    194 1HB  HIS A  13       6.324   1.999  14.086  1.00  0.81           H  
ATOM    195 2HB  HIS A  13       8.061   2.306  14.047  1.00  0.81           H  
ATOM    196  HD1 HIS A  13       6.067   4.337  13.001  1.00  0.81           H  
ATOM    197  HD2 HIS A  13       7.955   1.528  10.511  1.00  0.81           H  
ATOM    198  HE1 HIS A  13       6.001   5.312  10.782  1.00  0.81           H  
ATOM    199  N   ALA A  14       6.496  -0.567  15.299  1.00  0.76           N  
ATOM    200  CA  ALA A  14       6.478  -1.260  16.581  1.00  0.76           C  
ATOM    201  C   ALA A  14       7.140  -2.626  16.451  1.00  0.76           C  
ATOM    202  O   ALA A  14       7.845  -3.072  17.363  1.00  0.76           O  
ATOM    203  CB  ALA A  14       5.061  -1.409  17.072  1.00  0.76           C  
ATOM    204  H   ALA A  14       5.606  -0.285  14.888  1.00  0.76           H  
ATOM    205  HA  ALA A  14       7.040  -0.672  17.304  1.00  0.76           H  
ATOM    206 1HB  ALA A  14       5.067  -1.904  18.041  1.00  0.76           H  
ATOM    207 2HB  ALA A  14       4.608  -0.420  17.175  1.00  0.76           H  
ATOM    208 3HB  ALA A  14       4.490  -1.996  16.366  1.00  0.76           H  
ATOM    209  N   GLU A  15       6.942  -3.285  15.302  1.00  0.71           N  
ATOM    210  CA  GLU A  15       7.563  -4.578  15.073  1.00  0.71           C  
ATOM    211  C   GLU A  15       9.069  -4.400  15.010  1.00  0.71           C  
ATOM    212  O   GLU A  15       9.799  -5.227  15.552  1.00  0.71           O  
ATOM    213  CB  GLU A  15       7.031  -5.248  13.801  1.00  0.71           C  
ATOM    214  CG  GLU A  15       7.586  -6.672  13.519  1.00  0.71           C  
ATOM    215  CD  GLU A  15       7.208  -7.748  14.552  1.00  0.71           C  
ATOM    216  OE1 GLU A  15       6.296  -7.548  15.337  1.00  0.71           O  
ATOM    217  OE2 GLU A  15       7.825  -8.788  14.526  1.00  0.71           O  
ATOM    218  H   GLU A  15       6.319  -2.893  14.593  1.00  0.71           H  
ATOM    219  HA  GLU A  15       7.337  -5.225  15.913  1.00  0.71           H  
ATOM    220 1HB  GLU A  15       5.944  -5.304  13.850  1.00  0.71           H  
ATOM    221 2HB  GLU A  15       7.281  -4.635  12.942  1.00  0.71           H  
ATOM    222 1HG  GLU A  15       7.228  -6.991  12.541  1.00  0.71           H  
ATOM    223 2HG  GLU A  15       8.673  -6.605  13.465  1.00  0.71           H  
ATOM    224  N   LEU A  16       9.547  -3.303  14.408  1.00  0.69           N  
ATOM    225  CA  LEU A  16      10.992  -3.095  14.342  1.00  0.69           C  
ATOM    226  C   LEU A  16      11.544  -2.995  15.764  1.00  0.69           C  
ATOM    227  O   LEU A  16      12.592  -3.565  16.084  1.00  0.69           O  
ATOM    228  CB  LEU A  16      11.338  -1.793  13.604  1.00  0.69           C  
ATOM    229  CG  LEU A  16      11.029  -1.720  12.123  1.00  0.69           C  
ATOM    230  CD1 LEU A  16      11.317  -0.279  11.634  1.00  0.69           C  
ATOM    231  CD2 LEU A  16      11.857  -2.749  11.378  1.00  0.69           C  
ATOM    232  H   LEU A  16       8.896  -2.656  13.957  1.00  0.69           H  
ATOM    233  HA  LEU A  16      11.452  -3.938  13.838  1.00  0.69           H  
ATOM    234 1HB  LEU A  16      10.823  -0.978  14.078  1.00  0.69           H  
ATOM    235 2HB  LEU A  16      12.403  -1.610  13.718  1.00  0.69           H  
ATOM    236  HG  LEU A  16       9.968  -1.926  11.963  1.00  0.69           H  
ATOM    237 1HD1 LEU A  16      11.084  -0.200  10.573  1.00  0.69           H  
ATOM    238 2HD1 LEU A  16      10.707   0.428  12.190  1.00  0.69           H  
ATOM    239 3HD1 LEU A  16      12.371  -0.046  11.794  1.00  0.69           H  
ATOM    240 1HD2 LEU A  16      11.626  -2.697  10.315  1.00  0.69           H  
ATOM    241 2HD2 LEU A  16      12.914  -2.549  11.530  1.00  0.69           H  
ATOM    242 3HD2 LEU A  16      11.615  -3.742  11.754  1.00  0.69           H  
ATOM    243  N   VAL A  17      10.801  -2.332  16.645  1.00  0.68           N  
ATOM    244  CA  VAL A  17      11.259  -2.224  18.023  1.00  0.68           C  
ATOM    245  C   VAL A  17      11.287  -3.595  18.663  1.00  0.68           C  
ATOM    246  O   VAL A  17      12.268  -3.987  19.290  1.00  0.68           O  
ATOM    247  CB  VAL A  17      10.371  -1.290  18.840  1.00  0.68           C  
ATOM    248  CG1 VAL A  17      10.761  -1.327  20.318  1.00  0.68           C  
ATOM    249  CG2 VAL A  17      10.528   0.039  18.296  1.00  0.68           C  
ATOM    250  H   VAL A  17       9.942  -1.872  16.329  1.00  0.68           H  
ATOM    251  HA  VAL A  17      12.271  -1.816  18.019  1.00  0.68           H  
ATOM    252  HB  VAL A  17       9.329  -1.600  18.768  1.00  0.68           H  
ATOM    253 1HG1 VAL A  17      10.120  -0.644  20.882  1.00  0.68           H  
ATOM    254 2HG1 VAL A  17      10.634  -2.340  20.697  1.00  0.68           H  
ATOM    255 3HG1 VAL A  17      11.803  -1.021  20.431  1.00  0.68           H  
ATOM    256 1HG2 VAL A  17       9.925   0.717  18.863  1.00  0.68           H  
ATOM    257 2HG2 VAL A  17      11.551   0.316  18.363  1.00  0.68           H  
ATOM    258 3HG2 VAL A  17      10.218   0.036  17.250  1.00  0.68           H  
ATOM    259  N   ARG A  18      10.243  -4.380  18.460  1.00  0.69           N  
ATOM    260  CA  ARG A  18      10.245  -5.710  19.038  1.00  0.69           C  
ATOM    261  C   ARG A  18      11.437  -6.528  18.517  1.00  0.69           C  
ATOM    262  O   ARG A  18      12.119  -7.196  19.297  1.00  0.69           O  
ATOM    263  CB  ARG A  18       8.920  -6.388  18.732  1.00  0.69           C  
ATOM    264  CG  ARG A  18       7.733  -5.834  19.544  1.00  0.69           C  
ATOM    265  CD  ARG A  18       6.510  -6.675  19.405  1.00  0.69           C  
ATOM    266  NE  ARG A  18       5.883  -6.523  18.087  1.00  0.69           N  
ATOM    267  CZ  ARG A  18       4.916  -5.622  17.789  1.00  0.69           C  
ATOM    268  NH1 ARG A  18       4.431  -4.812  18.714  1.00  0.69           N  
ATOM    269  NH2 ARG A  18       4.459  -5.581  16.557  1.00  0.69           N  
ATOM    270  H   ARG A  18       9.440  -4.039  17.930  1.00  0.69           H  
ATOM    271  HA  ARG A  18      10.338  -5.614  20.119  1.00  0.69           H  
ATOM    272 1HB  ARG A  18       8.685  -6.272  17.676  1.00  0.69           H  
ATOM    273 2HB  ARG A  18       8.999  -7.455  18.932  1.00  0.69           H  
ATOM    274 1HG  ARG A  18       8.004  -5.790  20.597  1.00  0.69           H  
ATOM    275 2HG  ARG A  18       7.498  -4.830  19.189  1.00  0.69           H  
ATOM    276 1HD  ARG A  18       6.775  -7.722  19.535  1.00  0.69           H  
ATOM    277 2HD  ARG A  18       5.783  -6.387  20.163  1.00  0.69           H  
ATOM    278  HE  ARG A  18       6.205  -7.115  17.305  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18       4.791  -4.848  19.657  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18       3.683  -4.170  18.484  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18       4.877  -6.226  15.868  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18       3.742  -4.928  16.293  1.00  0.69           H  
ATOM    283  N   LEU A  19      11.765  -6.393  17.228  1.00  0.74           N  
ATOM    284  CA  LEU A  19      12.890  -7.125  16.654  1.00  0.74           C  
ATOM    285  C   LEU A  19      14.211  -6.711  17.304  1.00  0.74           C  
ATOM    286  O   LEU A  19      15.086  -7.547  17.534  1.00  0.74           O  
ATOM    287  CB  LEU A  19      13.013  -6.872  15.146  1.00  0.74           C  
ATOM    288  CG  LEU A  19      11.918  -7.404  14.244  1.00  0.74           C  
ATOM    289  CD1 LEU A  19      12.189  -6.924  12.822  1.00  0.74           C  
ATOM    290  CD2 LEU A  19      11.862  -8.878  14.330  1.00  0.74           C  
ATOM    291  H   LEU A  19      11.182  -5.815  16.624  1.00  0.74           H  
ATOM    292  HA  LEU A  19      12.736  -8.184  16.824  1.00  0.74           H  
ATOM    293 1HB  LEU A  19      13.054  -5.805  14.989  1.00  0.74           H  
ATOM    294 2HB  LEU A  19      13.951  -7.302  14.806  1.00  0.74           H  
ATOM    295  HG  LEU A  19      10.968  -7.010  14.553  1.00  0.74           H  
ATOM    296 1HD1 LEU A  19      11.398  -7.282  12.162  1.00  0.74           H  
ATOM    297 2HD1 LEU A  19      12.212  -5.845  12.805  1.00  0.74           H  
ATOM    298 3HD1 LEU A  19      13.150  -7.310  12.486  1.00  0.74           H  
ATOM    299 1HD2 LEU A  19      11.065  -9.250  13.685  1.00  0.74           H  
ATOM    300 2HD2 LEU A  19      12.805  -9.293  14.022  1.00  0.74           H  
ATOM    301 3HD2 LEU A  19      11.657  -9.155  15.350  1.00  0.74           H  
ATOM    302  N   SER A  20      14.342  -5.429  17.661  1.00  0.83           N  
ATOM    303  CA  SER A  20      15.574  -4.905  18.253  1.00  0.83           C  
ATOM    304  C   SER A  20      15.862  -5.483  19.652  1.00  0.83           C  
ATOM    305  O   SER A  20      16.981  -5.350  20.169  1.00  0.83           O  
ATOM    306  CB  SER A  20      15.542  -3.389  18.314  1.00  0.83           C  
ATOM    307  OG  SER A  20      14.656  -2.902  19.276  1.00  0.83           O  
ATOM    308  H   SER A  20      13.580  -4.780  17.451  1.00  0.83           H  
ATOM    309  HA  SER A  20      16.401  -5.186  17.599  1.00  0.83           H  
ATOM    310 1HB  SER A  20      16.544  -3.014  18.517  1.00  0.83           H  
ATOM    311 2HB  SER A  20      15.248  -3.010  17.337  1.00  0.83           H  
ATOM    312  HG  SER A  20      13.854  -3.439  19.222  1.00  0.83           H  
ATOM    313  N   PHE A  21      14.856  -6.113  20.279  1.00  0.97           N  
ATOM    314  CA  PHE A  21      15.037  -6.732  21.585  1.00  0.97           C  
ATOM    315  C   PHE A  21      15.335  -8.229  21.482  1.00  0.97           C  
ATOM    316  O   PHE A  21      15.531  -8.897  22.500  1.00  0.97           O  
ATOM    317  CB  PHE A  21      13.814  -6.514  22.483  1.00  0.97           C  
ATOM    318  CG  PHE A  21      13.681  -5.119  23.080  1.00  0.97           C  
ATOM    319  CD1 PHE A  21      12.840  -4.153  22.552  1.00  0.97           C  
ATOM    320  CD2 PHE A  21      14.400  -4.806  24.231  1.00  0.97           C  
ATOM    321  CE1 PHE A  21      12.740  -2.910  23.151  1.00  0.97           C  
ATOM    322  CE2 PHE A  21      14.291  -3.571  24.830  1.00  0.97           C  
ATOM    323  CZ  PHE A  21      13.467  -2.628  24.293  1.00  0.97           C  
ATOM    324  H   PHE A  21      13.947  -6.213  19.827  1.00  0.97           H  
ATOM    325  HA  PHE A  21      15.878  -6.252  22.072  1.00  0.97           H  
ATOM    326 1HB  PHE A  21      12.912  -6.714  21.895  1.00  0.97           H  
ATOM    327 2HB  PHE A  21      13.834  -7.234  23.298  1.00  0.97           H  
ATOM    328  HD1 PHE A  21      12.262  -4.383  21.660  1.00  0.97           H  
ATOM    329  HD2 PHE A  21      15.058  -5.561  24.663  1.00  0.97           H  
ATOM    330  HE1 PHE A  21      12.085  -2.157  22.731  1.00  0.97           H  
ATOM    331  HE2 PHE A  21      14.862  -3.344  25.732  1.00  0.97           H  
ATOM    332  HZ  PHE A  21      13.391  -1.663  24.769  1.00  0.97           H  
ATOM    333  N   MET A  22      15.378  -8.762  20.263  1.00  1.12           N  
ATOM    334  CA  MET A  22      15.664 -10.175  20.096  1.00  1.12           C  
ATOM    335  C   MET A  22      17.184 -10.335  20.088  1.00  1.12           C  
ATOM    336  O   MET A  22      17.864  -9.471  19.557  1.00  1.12           O  
ATOM    337  CB  MET A  22      15.030 -10.670  18.798  1.00  1.12           C  
ATOM    338  CG  MET A  22      13.515 -10.591  18.823  1.00  1.12           C  
ATOM    339  SD  MET A  22      12.733 -11.153  17.315  1.00  1.12           S  
ATOM    340  CE  MET A  22      11.040 -10.684  17.697  1.00  1.12           C  
ATOM    341  H   MET A  22      15.219  -8.190  19.433  1.00  1.12           H  
ATOM    342  HA  MET A  22      15.227 -10.704  20.936  1.00  1.12           H  
ATOM    343 1HB  MET A  22      15.381 -10.060  17.967  1.00  1.12           H  
ATOM    344 2HB  MET A  22      15.324 -11.699  18.595  1.00  1.12           H  
ATOM    345 1HG  MET A  22      13.136 -11.188  19.651  1.00  1.12           H  
ATOM    346 2HG  MET A  22      13.222  -9.554  18.994  1.00  1.12           H  
ATOM    347 1HE  MET A  22      10.389 -10.951  16.864  1.00  1.12           H  
ATOM    348 2HE  MET A  22      10.714 -11.203  18.597  1.00  1.12           H  
ATOM    349 3HE  MET A  22      10.988  -9.605  17.865  1.00  1.12           H  
ATOM    350  N   PRO A  23      17.750 -11.420  20.644  1.00  1.24           N  
ATOM    351  CA  PRO A  23      19.181 -11.715  20.687  1.00  1.24           C  
ATOM    352  C   PRO A  23      19.801 -12.066  19.331  1.00  1.24           C  
ATOM    353  O   PRO A  23      21.026 -12.069  19.175  1.00  1.24           O  
ATOM    354  CB  PRO A  23      19.234 -12.924  21.631  1.00  1.24           C  
ATOM    355  CG  PRO A  23      17.875 -13.581  21.502  1.00  1.24           C  
ATOM    356  CD  PRO A  23      16.904 -12.440  21.292  1.00  1.24           C  
ATOM    357  HA  PRO A  23      19.704 -10.856  21.131  1.00  1.24           H  
ATOM    358 1HB  PRO A  23      20.054 -13.592  21.331  1.00  1.24           H  
ATOM    359 2HB  PRO A  23      19.451 -12.590  22.656  1.00  1.24           H  
ATOM    360 1HG  PRO A  23      17.882 -14.291  20.662  1.00  1.24           H  
ATOM    361 2HG  PRO A  23      17.652 -14.166  22.407  1.00  1.24           H  
ATOM    362 1HD  PRO A  23      16.098 -12.778  20.628  1.00  1.24           H  
ATOM    363 2HD  PRO A  23      16.528 -12.071  22.263  1.00  1.24           H  
ATOM    364  N   THR A  24      18.955 -12.389  18.365  1.00  1.28           N  
ATOM    365  CA  THR A  24      19.416 -12.816  17.056  1.00  1.28           C  
ATOM    366  C   THR A  24      19.825 -11.627  16.193  1.00  1.28           C  
ATOM    367  O   THR A  24      19.578 -10.484  16.559  1.00  1.28           O  
ATOM    368  CB  THR A  24      18.318 -13.638  16.356  1.00  1.28           C  
ATOM    369  OG1 THR A  24      17.172 -12.814  16.114  1.00  1.28           O  
ATOM    370  CG2 THR A  24      17.906 -14.790  17.252  1.00  1.28           C  
ATOM    371  H   THR A  24      17.965 -12.355  18.541  1.00  1.28           H  
ATOM    372  HA  THR A  24      20.290 -13.455  17.190  1.00  1.28           H  
ATOM    373  HB  THR A  24      18.692 -14.020  15.408  1.00  1.28           H  
ATOM    374  HG1 THR A  24      16.618 -13.235  15.450  1.00  1.28           H  
ATOM    375 1HG2 THR A  24      17.127 -15.372  16.762  1.00  1.28           H  
ATOM    376 2HG2 THR A  24      18.769 -15.426  17.445  1.00  1.28           H  
ATOM    377 3HG2 THR A  24      17.527 -14.395  18.193  1.00  1.28           H  
ATOM    378  N   ARG A  25      20.469 -11.912  15.051  1.00  1.22           N  
ATOM    379  CA  ARG A  25      20.930 -10.929  14.043  1.00  1.22           C  
ATOM    380  C   ARG A  25      22.180 -10.111  14.449  1.00  1.22           C  
ATOM    381  O   ARG A  25      22.771  -9.441  13.604  1.00  1.22           O  
ATOM    382  CB  ARG A  25      19.811  -9.943  13.702  1.00  1.22           C  
ATOM    383  CG  ARG A  25      18.567 -10.525  13.042  1.00  1.22           C  
ATOM    384  CD  ARG A  25      17.534  -9.465  12.807  1.00  1.22           C  
ATOM    385  NE  ARG A  25      16.339  -9.994  12.156  1.00  1.22           N  
ATOM    386  CZ  ARG A  25      15.287 -10.547  12.801  1.00  1.22           C  
ATOM    387  NH1 ARG A  25      15.290 -10.638  14.114  1.00  1.22           N  
ATOM    388  NH2 ARG A  25      14.257 -11.004  12.109  1.00  1.22           N  
ATOM    389  H   ARG A  25      20.637 -12.887  14.852  1.00  1.22           H  
ATOM    390  HA  ARG A  25      21.176 -11.481  13.134  1.00  1.22           H  
ATOM    391 1HB  ARG A  25      19.521  -9.328  14.543  1.00  1.22           H  
ATOM    392 2HB  ARG A  25      20.214  -9.267  12.971  1.00  1.22           H  
ATOM    393 1HG  ARG A  25      18.836 -10.965  12.084  1.00  1.22           H  
ATOM    394 2HG  ARG A  25      18.131 -11.289  13.688  1.00  1.22           H  
ATOM    395 1HD  ARG A  25      17.239  -9.029  13.763  1.00  1.22           H  
ATOM    396 2HD  ARG A  25      17.952  -8.688  12.170  1.00  1.22           H  
ATOM    397  HE  ARG A  25      16.297  -9.947  11.146  1.00  1.22           H  
ATOM    398 1HH1 ARG A  25      16.077 -10.286  14.646  1.00  1.22           H  
ATOM    399 2HH1 ARG A  25      14.512 -11.066  14.598  1.00  1.22           H  
ATOM    400 1HH2 ARG A  25      14.255 -10.937  11.101  1.00  1.22           H  
ATOM    401 2HH2 ARG A  25      13.472 -11.426  12.586  1.00  1.22           H  
ATOM    402  N   SER A  26      22.619 -10.282  15.700  1.00  1.08           N  
ATOM    403  CA  SER A  26      23.753  -9.658  16.413  1.00  1.08           C  
ATOM    404  C   SER A  26      23.500  -8.198  16.776  1.00  1.08           C  
ATOM    405  O   SER A  26      22.533  -7.580  16.326  1.00  1.08           O  
ATOM    406  CB  SER A  26      25.055  -9.701  15.608  1.00  1.08           C  
ATOM    407  OG  SER A  26      25.054  -8.805  14.523  1.00  1.08           O  
ATOM    408  H   SER A  26      22.049 -10.895  16.265  1.00  1.08           H  
ATOM    409  HA  SER A  26      23.908 -10.210  17.341  1.00  1.08           H  
ATOM    410 1HB  SER A  26      25.893  -9.473  16.263  1.00  1.08           H  
ATOM    411 2HB  SER A  26      25.206 -10.713  15.236  1.00  1.08           H  
ATOM    412  HG  SER A  26      24.322  -9.063  13.963  1.00  1.08           H  
ATOM    413  N   GLU A  27      24.407  -7.636  17.575  1.00  0.93           N  
ATOM    414  CA  GLU A  27      24.246  -6.280  18.092  1.00  0.93           C  
ATOM    415  C   GLU A  27      24.247  -5.193  17.031  1.00  0.93           C  
ATOM    416  O   GLU A  27      23.463  -4.250  17.112  1.00  0.93           O  
ATOM    417  CB  GLU A  27      25.340  -5.987  19.112  1.00  0.93           C  
ATOM    418  CG  GLU A  27      25.203  -6.766  20.412  1.00  0.93           C  
ATOM    419  CD  GLU A  27      26.352  -6.536  21.368  1.00  0.93           C  
ATOM    420  OE1 GLU A  27      27.322  -5.933  20.973  1.00  0.93           O  
ATOM    421  OE2 GLU A  27      26.254  -6.965  22.495  1.00  0.93           O  
ATOM    422  H   GLU A  27      25.204  -8.181  17.872  1.00  0.93           H  
ATOM    423  HA  GLU A  27      23.290  -6.234  18.607  1.00  0.93           H  
ATOM    424 1HB  GLU A  27      26.313  -6.215  18.679  1.00  0.93           H  
ATOM    425 2HB  GLU A  27      25.332  -4.929  19.357  1.00  0.93           H  
ATOM    426 1HG  GLU A  27      24.274  -6.469  20.899  1.00  0.93           H  
ATOM    427 2HG  GLU A  27      25.135  -7.828  20.180  1.00  0.93           H  
ATOM    428  N   SER A  28      25.089  -5.325  16.008  1.00  0.79           N  
ATOM    429  CA  SER A  28      25.152  -4.267  15.007  1.00  0.79           C  
ATOM    430  C   SER A  28      23.818  -4.119  14.291  1.00  0.79           C  
ATOM    431  O   SER A  28      23.352  -2.999  14.054  1.00  0.79           O  
ATOM    432  CB  SER A  28      26.252  -4.548  14.004  1.00  0.79           C  
ATOM    433  OG  SER A  28      27.519  -4.485  14.609  1.00  0.79           O  
ATOM    434  H   SER A  28      25.689  -6.136  15.947  1.00  0.79           H  
ATOM    435  HA  SER A  28      25.374  -3.327  15.511  1.00  0.79           H  
ATOM    436 1HB  SER A  28      26.100  -5.539  13.573  1.00  0.79           H  
ATOM    437 2HB  SER A  28      26.196  -3.827  13.191  1.00  0.79           H  
ATOM    438  HG  SER A  28      28.154  -4.676  13.912  1.00  0.79           H  
ATOM    439  N   GLU A  29      23.193  -5.250  13.967  1.00  0.70           N  
ATOM    440  CA  GLU A  29      21.921  -5.203  13.279  1.00  0.70           C  
ATOM    441  C   GLU A  29      20.845  -4.725  14.233  1.00  0.70           C  
ATOM    442  O   GLU A  29      19.986  -3.938  13.846  1.00  0.70           O  
ATOM    443  CB  GLU A  29      21.547  -6.544  12.684  1.00  0.70           C  
ATOM    444  CG  GLU A  29      20.254  -6.502  11.836  1.00  0.70           C  
ATOM    445  CD  GLU A  29      20.365  -5.618  10.592  1.00  0.70           C  
ATOM    446  OE1 GLU A  29      21.469  -5.343  10.185  1.00  0.70           O  
ATOM    447  OE2 GLU A  29      19.341  -5.216  10.055  1.00  0.70           O  
ATOM    448  H   GLU A  29      23.607  -6.144  14.205  1.00  0.70           H  
ATOM    449  HA  GLU A  29      21.996  -4.485  12.464  1.00  0.70           H  
ATOM    450 1HB  GLU A  29      22.362  -6.923  12.070  1.00  0.70           H  
ATOM    451 2HB  GLU A  29      21.390  -7.250  13.497  1.00  0.70           H  
ATOM    452 1HG  GLU A  29      20.012  -7.505  11.510  1.00  0.70           H  
ATOM    453 2HG  GLU A  29      19.443  -6.146  12.462  1.00  0.70           H  
ATOM    454  N   ARG A  30      20.887  -5.168  15.494  1.00  0.64           N  
ATOM    455  CA  ARG A  30      19.863  -4.731  16.430  1.00  0.64           C  
ATOM    456  C   ARG A  30      19.901  -3.216  16.587  1.00  0.64           C  
ATOM    457  O   ARG A  30      18.850  -2.564  16.604  1.00  0.64           O  
ATOM    458  CB  ARG A  30      20.069  -5.386  17.784  1.00  0.64           C  
ATOM    459  CG  ARG A  30      19.757  -6.881  17.836  1.00  0.64           C  
ATOM    460  CD  ARG A  30      20.156  -7.467  19.130  1.00  0.64           C  
ATOM    461  NE  ARG A  30      19.321  -6.960  20.208  1.00  0.64           N  
ATOM    462  CZ  ARG A  30      19.504  -7.162  21.511  1.00  0.64           C  
ATOM    463  NH1 ARG A  30      20.511  -7.876  21.969  1.00  0.64           N  
ATOM    464  NH2 ARG A  30      18.632  -6.617  22.315  1.00  0.64           N  
ATOM    465  H   ARG A  30      21.601  -5.836  15.793  1.00  0.64           H  
ATOM    466  HA  ARG A  30      18.889  -5.022  16.045  1.00  0.64           H  
ATOM    467 1HB  ARG A  30      21.099  -5.248  18.098  1.00  0.64           H  
ATOM    468 2HB  ARG A  30      19.430  -4.897  18.523  1.00  0.64           H  
ATOM    469 1HG  ARG A  30      18.675  -7.020  17.748  1.00  0.64           H  
ATOM    470 2HG  ARG A  30      20.243  -7.416  17.029  1.00  0.64           H  
ATOM    471 1HD  ARG A  30      20.067  -8.551  19.087  1.00  0.64           H  
ATOM    472 2HD  ARG A  30      21.186  -7.202  19.342  1.00  0.64           H  
ATOM    473  HE  ARG A  30      18.498  -6.393  19.959  1.00  0.64           H  
ATOM    474 1HH1 ARG A  30      21.171  -8.286  21.322  1.00  0.64           H  
ATOM    475 2HH1 ARG A  30      20.620  -8.012  22.961  1.00  0.64           H  
ATOM    476 1HH2 ARG A  30      17.873  -6.080  21.872  1.00  0.64           H  
ATOM    477 2HH2 ARG A  30      18.699  -6.729  23.311  1.00  0.64           H  
ATOM    478  N   TYR A  31      21.108  -2.636  16.636  1.00  0.61           N  
ATOM    479  CA  TYR A  31      21.214  -1.189  16.747  1.00  0.61           C  
ATOM    480  C   TYR A  31      20.654  -0.525  15.489  1.00  0.61           C  
ATOM    481  O   TYR A  31      19.938   0.477  15.578  1.00  0.61           O  
ATOM    482  CB  TYR A  31      22.674  -0.747  16.936  1.00  0.61           C  
ATOM    483  CG  TYR A  31      23.316  -1.009  18.324  1.00  0.61           C  
ATOM    484  CD1 TYR A  31      24.489  -1.752  18.433  1.00  0.61           C  
ATOM    485  CD2 TYR A  31      22.745  -0.491  19.463  1.00  0.61           C  
ATOM    486  CE1 TYR A  31      25.072  -1.967  19.677  1.00  0.61           C  
ATOM    487  CE2 TYR A  31      23.328  -0.695  20.713  1.00  0.61           C  
ATOM    488  CZ  TYR A  31      24.483  -1.429  20.823  1.00  0.61           C  
ATOM    489  OH  TYR A  31      25.073  -1.635  22.069  1.00  0.61           O  
ATOM    490  H   TYR A  31      21.952  -3.209  16.629  1.00  0.61           H  
ATOM    491  HA  TYR A  31      20.625  -0.859  17.602  1.00  0.61           H  
ATOM    492 1HB  TYR A  31      23.288  -1.258  16.189  1.00  0.61           H  
ATOM    493 2HB  TYR A  31      22.748   0.320  16.731  1.00  0.61           H  
ATOM    494  HD1 TYR A  31      24.951  -2.165  17.540  1.00  0.61           H  
ATOM    495  HD2 TYR A  31      21.844   0.074  19.380  1.00  0.61           H  
ATOM    496  HE1 TYR A  31      25.991  -2.551  19.755  1.00  0.61           H  
ATOM    497  HE2 TYR A  31      22.868  -0.275  21.614  1.00  0.61           H  
ATOM    498  HH  TYR A  31      24.618  -1.089  22.767  1.00  0.61           H  
ATOM    499  N   ALA A  32      20.945  -1.100  14.311  1.00  0.59           N  
ATOM    500  CA  ALA A  32      20.441  -0.553  13.054  1.00  0.59           C  
ATOM    501  C   ALA A  32      18.916  -0.586  13.004  1.00  0.59           C  
ATOM    502  O   ALA A  32      18.279   0.372  12.556  1.00  0.59           O  
ATOM    503  CB  ALA A  32      21.010  -1.328  11.883  1.00  0.59           C  
ATOM    504  H   ALA A  32      21.560  -1.917  14.281  1.00  0.59           H  
ATOM    505  HA  ALA A  32      20.762   0.486  12.987  1.00  0.59           H  
ATOM    506 1HB  ALA A  32      20.654  -0.897  10.954  1.00  0.59           H  
ATOM    507 2HB  ALA A  32      22.099  -1.285  11.915  1.00  0.59           H  
ATOM    508 3HB  ALA A  32      20.691  -2.368  11.943  1.00  0.59           H  
ATOM    509  N   ILE A  33      18.323  -1.669  13.504  1.00  0.59           N  
ATOM    510  CA  ILE A  33      16.873  -1.797  13.516  1.00  0.59           C  
ATOM    511  C   ILE A  33      16.284  -0.724  14.405  1.00  0.59           C  
ATOM    512  O   ILE A  33      15.334  -0.034  14.024  1.00  0.59           O  
ATOM    513  CB  ILE A  33      16.425  -3.180  14.016  1.00  0.59           C  
ATOM    514  CG1 ILE A  33      16.808  -4.289  13.027  1.00  0.59           C  
ATOM    515  CG2 ILE A  33      14.935  -3.182  14.244  1.00  0.59           C  
ATOM    516  CD1 ILE A  33      16.665  -5.691  13.601  1.00  0.59           C  
ATOM    517  H   ILE A  33      18.900  -2.437  13.852  1.00  0.59           H  
ATOM    518  HA  ILE A  33      16.501  -1.651  12.503  1.00  0.59           H  
ATOM    519  HB  ILE A  33      16.931  -3.396  14.959  1.00  0.59           H  
ATOM    520 1HG1 ILE A  33      16.161  -4.216  12.160  1.00  0.59           H  
ATOM    521 2HG1 ILE A  33      17.837  -4.144  12.700  1.00  0.59           H  
ATOM    522 1HG2 ILE A  33      14.634  -4.150  14.623  1.00  0.59           H  
ATOM    523 2HG2 ILE A  33      14.676  -2.413  14.970  1.00  0.59           H  
ATOM    524 3HG2 ILE A  33      14.426  -2.984  13.313  1.00  0.59           H  
ATOM    525 1HD1 ILE A  33      16.939  -6.418  12.842  1.00  0.59           H  
ATOM    526 2HD1 ILE A  33      17.319  -5.801  14.461  1.00  0.59           H  
ATOM    527 3HD1 ILE A  33      15.637  -5.852  13.905  1.00  0.59           H  
ATOM    528  N   ALA A  34      16.873  -0.571  15.592  1.00  0.60           N  
ATOM    529  CA  ALA A  34      16.445   0.430  16.548  1.00  0.60           C  
ATOM    530  C   ALA A  34      16.566   1.834  15.973  1.00  0.60           C  
ATOM    531  O   ALA A  34      15.689   2.672  16.186  1.00  0.60           O  
ATOM    532  CB  ALA A  34      17.277   0.314  17.796  1.00  0.60           C  
ATOM    533  H   ALA A  34      17.648  -1.185  15.848  1.00  0.60           H  
ATOM    534  HA  ALA A  34      15.399   0.247  16.791  1.00  0.60           H  
ATOM    535 1HB  ALA A  34      16.947   1.046  18.532  1.00  0.60           H  
ATOM    536 2HB  ALA A  34      17.170  -0.685  18.203  1.00  0.60           H  
ATOM    537 3HB  ALA A  34      18.306   0.478  17.551  1.00  0.60           H  
ATOM    538  N   ASP A  35      17.623   2.085  15.190  1.00  0.61           N  
ATOM    539  CA  ASP A  35      17.824   3.407  14.614  1.00  0.61           C  
ATOM    540  C   ASP A  35      16.738   3.681  13.598  1.00  0.61           C  
ATOM    541  O   ASP A  35      16.159   4.774  13.577  1.00  0.61           O  
ATOM    542  CB  ASP A  35      19.200   3.511  13.941  1.00  0.61           C  
ATOM    543  CG  ASP A  35      19.606   4.960  13.540  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      19.758   5.795  14.429  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      19.771   5.214  12.370  1.00  0.61           O  
ATOM    546  H   ASP A  35      18.329   1.362  15.045  1.00  0.61           H  
ATOM    547  HA  ASP A  35      17.751   4.150  15.403  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      19.960   3.084  14.596  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      19.191   2.897  13.038  1.00  0.61           H  
ATOM    550  N   ARG A  36      16.421   2.677  12.777  1.00  0.63           N  
ATOM    551  CA  ARG A  36      15.371   2.856  11.799  1.00  0.63           C  
ATOM    552  C   ARG A  36      14.048   3.109  12.506  1.00  0.63           C  
ATOM    553  O   ARG A  36      13.291   3.998  12.113  1.00  0.63           O  
ATOM    554  CB  ARG A  36      15.271   1.642  10.881  1.00  0.63           C  
ATOM    555  CG  ARG A  36      16.433   1.512   9.874  1.00  0.63           C  
ATOM    556  CD  ARG A  36      16.161   0.501   8.797  1.00  0.63           C  
ATOM    557  NE  ARG A  36      16.126  -0.892   9.274  1.00  0.63           N  
ATOM    558  CZ  ARG A  36      17.207  -1.716   9.339  1.00  0.63           C  
ATOM    559  NH1 ARG A  36      18.390  -1.278   8.971  1.00  0.63           N  
ATOM    560  NH2 ARG A  36      17.065  -2.968   9.751  1.00  0.63           N  
ATOM    561  H   ARG A  36      16.935   1.795  12.822  1.00  0.63           H  
ATOM    562  HA  ARG A  36      15.611   3.726  11.190  1.00  0.63           H  
ATOM    563 1HB  ARG A  36      15.262   0.734  11.488  1.00  0.63           H  
ATOM    564 2HB  ARG A  36      14.336   1.674  10.325  1.00  0.63           H  
ATOM    565 1HG  ARG A  36      16.604   2.478   9.401  1.00  0.63           H  
ATOM    566 2HG  ARG A  36      17.333   1.211  10.403  1.00  0.63           H  
ATOM    567 1HD  ARG A  36      15.198   0.723   8.340  1.00  0.63           H  
ATOM    568 2HD  ARG A  36      16.941   0.576   8.040  1.00  0.63           H  
ATOM    569  HE  ARG A  36      15.232  -1.267   9.560  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36      18.498  -0.328   8.653  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36      19.188  -1.903   8.984  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36      16.152  -3.310  10.011  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36      17.882  -3.610   9.797  1.00  0.63           H  
ATOM    574  N   ALA A  37      13.787   2.381  13.598  1.00  0.66           N  
ATOM    575  CA  ALA A  37      12.542   2.584  14.321  1.00  0.66           C  
ATOM    576  C   ALA A  37      12.446   4.005  14.864  1.00  0.66           C  
ATOM    577  O   ALA A  37      11.418   4.660  14.696  1.00  0.66           O  
ATOM    578  CB  ALA A  37      12.435   1.596  15.463  1.00  0.66           C  
ATOM    579  H   ALA A  37      14.439   1.655  13.896  1.00  0.66           H  
ATOM    580  HA  ALA A  37      11.717   2.424  13.629  1.00  0.66           H  
ATOM    581 1HB  ALA A  37      11.489   1.745  15.975  1.00  0.66           H  
ATOM    582 2HB  ALA A  37      12.486   0.582  15.077  1.00  0.66           H  
ATOM    583 3HB  ALA A  37      13.253   1.755  16.160  1.00  0.66           H  
ATOM    584  N   LEU A  38      13.541   4.518  15.432  1.00  0.70           N  
ATOM    585  CA  LEU A  38      13.532   5.863  15.993  1.00  0.70           C  
ATOM    586  C   LEU A  38      13.312   6.918  14.918  1.00  0.70           C  
ATOM    587  O   LEU A  38      12.539   7.866  15.107  1.00  0.70           O  
ATOM    588  CB  LEU A  38      14.857   6.107  16.723  1.00  0.70           C  
ATOM    589  CG  LEU A  38      15.028   5.290  18.019  1.00  0.70           C  
ATOM    590  CD1 LEU A  38      16.431   5.386  18.530  1.00  0.70           C  
ATOM    591  CD2 LEU A  38      14.086   5.815  19.052  1.00  0.70           C  
ATOM    592  H   LEU A  38      14.378   3.940  15.525  1.00  0.70           H  
ATOM    593  HA  LEU A  38      12.721   5.929  16.713  1.00  0.70           H  
ATOM    594 1HB  LEU A  38      15.677   5.843  16.052  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      14.934   7.163  16.973  1.00  0.70           H  
ATOM    596  HG  LEU A  38      14.811   4.264  17.817  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38      16.516   4.793  19.443  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38      17.107   4.995  17.773  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      16.676   6.423  18.743  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38      14.192   5.259  19.970  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38      14.321   6.852  19.244  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38      13.068   5.725  18.686  1.00  0.70           H  
ATOM    603  N   ALA A  39      13.953   6.739  13.762  1.00  0.75           N  
ATOM    604  CA  ALA A  39      13.770   7.686  12.674  1.00  0.75           C  
ATOM    605  C   ALA A  39      12.317   7.691  12.217  1.00  0.75           C  
ATOM    606  O   ALA A  39      11.710   8.751  12.007  1.00  0.75           O  
ATOM    607  CB  ALA A  39      14.677   7.317  11.518  1.00  0.75           C  
ATOM    608  H   ALA A  39      14.591   5.949  13.646  1.00  0.75           H  
ATOM    609  HA  ALA A  39      14.020   8.681  13.037  1.00  0.75           H  
ATOM    610 1HB  ALA A  39      14.547   8.032  10.710  1.00  0.75           H  
ATOM    611 2HB  ALA A  39      15.715   7.324  11.856  1.00  0.75           H  
ATOM    612 3HB  ALA A  39      14.418   6.316  11.166  1.00  0.75           H  
ATOM    613  N   GLN A  40      11.741   6.496  12.119  1.00  0.81           N  
ATOM    614  CA  GLN A  40      10.368   6.367  11.696  1.00  0.81           C  
ATOM    615  C   GLN A  40       9.401   6.916  12.731  1.00  0.81           C  
ATOM    616  O   GLN A  40       8.369   7.479  12.373  1.00  0.81           O  
ATOM    617  CB  GLN A  40      10.053   4.924  11.374  1.00  0.81           C  
ATOM    618  CG  GLN A  40      10.737   4.370  10.114  1.00  0.81           C  
ATOM    619  CD  GLN A  40      10.286   5.060   8.819  1.00  0.81           C  
ATOM    620  OE1 GLN A  40      11.090   5.705   8.132  1.00  0.81           O  
ATOM    621  NE2 GLN A  40       9.007   4.917   8.464  1.00  0.81           N  
ATOM    622  H   GLN A  40      12.280   5.650  12.310  1.00  0.81           H  
ATOM    623  HA  GLN A  40      10.241   6.944  10.782  1.00  0.81           H  
ATOM    624 1HB  GLN A  40      10.328   4.295  12.222  1.00  0.81           H  
ATOM    625 2HB  GLN A  40       9.029   4.848  11.247  1.00  0.81           H  
ATOM    626 1HG  GLN A  40      11.808   4.517  10.209  1.00  0.81           H  
ATOM    627 2HG  GLN A  40      10.512   3.308  10.039  1.00  0.81           H  
ATOM    628 1HE2 GLN A  40       8.672   5.343   7.627  1.00  0.81           H  
ATOM    629 2HE2 GLN A  40       8.363   4.374   9.044  1.00  0.81           H  
ATOM    630  N   TYR A  41       9.727   6.780  14.018  1.00  0.89           N  
ATOM    631  CA  TYR A  41       8.860   7.324  15.049  1.00  0.89           C  
ATOM    632  C   TYR A  41       8.810   8.828  14.933  1.00  0.89           C  
ATOM    633  O   TYR A  41       7.738   9.430  14.973  1.00  0.89           O  
ATOM    634  CB  TYR A  41       9.351   6.921  16.433  1.00  0.89           C  
ATOM    635  CG  TYR A  41       9.098   5.514  16.709  1.00  0.89           C  
ATOM    636  CD1 TYR A  41       9.911   4.790  17.552  1.00  0.89           C  
ATOM    637  CD2 TYR A  41       8.033   4.930  16.107  1.00  0.89           C  
ATOM    638  CE1 TYR A  41       9.629   3.477  17.773  1.00  0.89           C  
ATOM    639  CE2 TYR A  41       7.758   3.647  16.341  1.00  0.89           C  
ATOM    640  CZ  TYR A  41       8.523   2.918  17.143  1.00  0.89           C  
ATOM    641  OH  TYR A  41       8.193   1.633  17.321  1.00  0.89           O  
ATOM    642  H   TYR A  41      10.569   6.269  14.277  1.00  0.89           H  
ATOM    643  HA  TYR A  41       7.853   6.940  14.901  1.00  0.89           H  
ATOM    644 1HB  TYR A  41      10.423   7.100  16.514  1.00  0.89           H  
ATOM    645 2HB  TYR A  41       8.854   7.522  17.199  1.00  0.89           H  
ATOM    646  HD1 TYR A  41      10.763   5.261  18.029  1.00  0.89           H  
ATOM    647  HD2 TYR A  41       7.390   5.505  15.443  1.00  0.89           H  
ATOM    648  HE1 TYR A  41      10.263   2.895  18.434  1.00  0.89           H  
ATOM    649  HE2 TYR A  41       6.904   3.191  15.876  1.00  0.89           H  
ATOM    650  HH  TYR A  41       7.308   1.465  16.981  1.00  0.89           H  
ATOM    651  N   ALA A  42       9.957   9.449  14.682  1.00  1.00           N  
ATOM    652  CA  ALA A  42       9.993  10.896  14.537  1.00  1.00           C  
ATOM    653  C   ALA A  42       9.098  11.337  13.374  1.00  1.00           C  
ATOM    654  O   ALA A  42       8.379  12.343  13.458  1.00  1.00           O  
ATOM    655  CB  ALA A  42      11.425  11.338  14.314  1.00  1.00           C  
ATOM    656  H   ALA A  42      10.826   8.909  14.643  1.00  1.00           H  
ATOM    657  HA  ALA A  42       9.609  11.343  15.452  1.00  1.00           H  
ATOM    658 1HB  ALA A  42      11.462  12.421  14.223  1.00  1.00           H  
ATOM    659 2HB  ALA A  42      12.036  11.019  15.157  1.00  1.00           H  
ATOM    660 3HB  ALA A  42      11.806  10.884  13.401  1.00  1.00           H  
ATOM    661  N   ALA A  43       9.089  10.520  12.319  1.00  1.16           N  
ATOM    662  CA  ALA A  43       8.316  10.751  11.103  1.00  1.16           C  
ATOM    663  C   ALA A  43       6.847  10.339  11.235  1.00  1.16           C  
ATOM    664  O   ALA A  43       6.101  10.401  10.256  1.00  1.16           O  
ATOM    665  CB  ALA A  43       8.940   9.996   9.951  1.00  1.16           C  
ATOM    666  H   ALA A  43       9.718   9.713  12.332  1.00  1.16           H  
ATOM    667  HA  ALA A  43       8.345  11.820  10.890  1.00  1.16           H  
ATOM    668 1HB  ALA A  43       8.385  10.202   9.040  1.00  1.16           H  
ATOM    669 2HB  ALA A  43       9.977  10.307   9.830  1.00  1.16           H  
ATOM    670 3HB  ALA A  43       8.905   8.930  10.167  1.00  1.16           H  
ATOM    671  N   LEU A  44       6.460   9.837  12.405  1.00  1.35           N  
ATOM    672  CA  LEU A  44       5.096   9.427  12.691  1.00  1.35           C  
ATOM    673  C   LEU A  44       4.493  10.480  13.629  1.00  1.35           C  
ATOM    674  O   LEU A  44       3.384  10.983  13.394  1.00  1.35           O  
ATOM    675  CB  LEU A  44       5.105   8.029  13.313  1.00  1.35           C  
ATOM    676  CG  LEU A  44       3.784   7.356  13.582  1.00  1.35           C  
ATOM    677  CD1 LEU A  44       3.030   7.137  12.265  1.00  1.35           C  
ATOM    678  CD2 LEU A  44       4.070   6.047  14.231  1.00  1.35           C  
ATOM    679  H   LEU A  44       7.132   9.767  13.161  1.00  1.35           H  
ATOM    680  HA  LEU A  44       4.523   9.408  11.767  1.00  1.35           H  
ATOM    681 1HB  LEU A  44       5.687   7.373  12.665  1.00  1.35           H  
ATOM    682 2HB  LEU A  44       5.625   8.092  14.268  1.00  1.35           H  
ATOM    683  HG  LEU A  44       3.179   7.973  14.241  1.00  1.35           H  
ATOM    684 1HD1 LEU A  44       2.096   6.634  12.450  1.00  1.35           H  
ATOM    685 2HD1 LEU A  44       2.835   8.101  11.795  1.00  1.35           H  
ATOM    686 3HD1 LEU A  44       3.634   6.521  11.600  1.00  1.35           H  
ATOM    687 1HD2 LEU A  44       3.142   5.543  14.444  1.00  1.35           H  
ATOM    688 2HD2 LEU A  44       4.660   5.447  13.570  1.00  1.35           H  
ATOM    689 3HD2 LEU A  44       4.618   6.222  15.143  1.00  1.35           H  
ATOM    690  N   GLU A  45       5.277  10.868  14.660  1.00  1.56           N  
ATOM    691  CA  GLU A  45       4.839  11.869  15.634  1.00  1.56           C  
ATOM    692  C   GLU A  45       4.526  13.154  14.864  1.00  1.56           C  
ATOM    693  O   GLU A  45       3.520  13.816  15.121  1.00  1.56           O  
ATOM    694  CB  GLU A  45       5.891  12.070  16.735  1.00  1.56           C  
ATOM    695  CG  GLU A  45       6.010  10.870  17.699  1.00  1.56           C  
ATOM    696  CD  GLU A  45       7.014  11.061  18.824  1.00  1.56           C  
ATOM    697  OE1 GLU A  45       7.759  12.013  18.805  1.00  1.56           O  
ATOM    698  OE2 GLU A  45       7.023  10.232  19.705  1.00  1.56           O  
ATOM    699  H   GLU A  45       6.185  10.422  14.781  1.00  1.56           H  
ATOM    700  HA  GLU A  45       3.929  11.518  16.112  1.00  1.56           H  
ATOM    701 1HB  GLU A  45       6.869  12.234  16.274  1.00  1.56           H  
ATOM    702 2HB  GLU A  45       5.646  12.955  17.315  1.00  1.56           H  
ATOM    703 1HG  GLU A  45       5.036  10.662  18.130  1.00  1.56           H  
ATOM    704 2HG  GLU A  45       6.299   9.994  17.117  1.00  1.56           H  
ATOM    705  N   ILE A  46       5.331  13.460  13.854  1.00  1.79           N  
ATOM    706  CA  ILE A  46       4.967  14.519  12.933  1.00  1.79           C  
ATOM    707  C   ILE A  46       4.317  13.767  11.762  1.00  1.79           C  
ATOM    708  O   ILE A  46       5.016  13.009  11.104  1.00  1.79           O  
ATOM    709  CB  ILE A  46       6.200  15.294  12.448  1.00  1.79           C  
ATOM    710  CG1 ILE A  46       6.956  15.824  13.639  1.00  1.79           C  
ATOM    711  CG2 ILE A  46       5.792  16.418  11.526  1.00  1.79           C  
ATOM    712  CD1 ILE A  46       6.116  16.724  14.493  1.00  1.79           C  
ATOM    713  H   ILE A  46       6.198  12.937  13.703  1.00  1.79           H  
ATOM    714  HA  ILE A  46       4.272  15.198  13.411  1.00  1.79           H  
ATOM    715  HB  ILE A  46       6.864  14.608  11.917  1.00  1.79           H  
ATOM    716 1HG1 ILE A  46       7.299  14.980  14.244  1.00  1.79           H  
ATOM    717 2HG1 ILE A  46       7.828  16.380  13.295  1.00  1.79           H  
ATOM    718 1HG2 ILE A  46       6.679  16.949  11.186  1.00  1.79           H  
ATOM    719 2HG2 ILE A  46       5.262  16.007  10.666  1.00  1.79           H  
ATOM    720 3HG2 ILE A  46       5.143  17.106  12.062  1.00  1.79           H  
ATOM    721 1HD1 ILE A  46       6.707  17.073  15.338  1.00  1.79           H  
ATOM    722 2HD1 ILE A  46       5.780  17.579  13.904  1.00  1.79           H  
ATOM    723 3HD1 ILE A  46       5.253  16.166  14.849  1.00  1.79           H  
ATOM    724  N   LEU A  47       3.018  13.923  11.451  1.00  1.99           N  
ATOM    725  CA  LEU A  47       2.011  14.853  11.965  1.00  1.99           C  
ATOM    726  C   LEU A  47       1.046  14.409  13.083  1.00  1.99           C  
ATOM    727  O   LEU A  47       0.048  15.092  13.303  1.00  1.99           O  
ATOM    728  CB  LEU A  47       1.156  15.274  10.777  1.00  1.99           C  
ATOM    729  CG  LEU A  47       1.898  16.036   9.688  1.00  1.99           C  
ATOM    730  CD1 LEU A  47       0.971  16.295   8.520  1.00  1.99           C  
ATOM    731  CD2 LEU A  47       2.386  17.349  10.275  1.00  1.99           C  
ATOM    732  H   LEU A  47       2.695  13.325  10.706  1.00  1.99           H  
ATOM    733  HA  LEU A  47       2.530  15.740  12.320  1.00  1.99           H  
ATOM    734 1HB  LEU A  47       0.718  14.383  10.327  1.00  1.99           H  
ATOM    735 2HB  LEU A  47       0.347  15.915  11.137  1.00  1.99           H  
ATOM    736  HG  LEU A  47       2.745  15.447   9.335  1.00  1.99           H  
ATOM    737 1HD1 LEU A  47       1.507  16.845   7.746  1.00  1.99           H  
ATOM    738 2HD1 LEU A  47       0.621  15.346   8.113  1.00  1.99           H  
ATOM    739 3HD1 LEU A  47       0.118  16.882   8.860  1.00  1.99           H  
ATOM    740 1HD2 LEU A  47       2.925  17.915   9.515  1.00  1.99           H  
ATOM    741 2HD2 LEU A  47       1.529  17.936  10.625  1.00  1.99           H  
ATOM    742 3HD2 LEU A  47       3.036  17.153  11.110  1.00  1.99           H  
ATOM    743  N   TRP A  48       1.277  13.312  13.810  1.00  2.13           N  
ATOM    744  CA  TRP A  48       0.302  12.958  14.866  1.00  2.13           C  
ATOM    745  C   TRP A  48       0.132  14.051  15.937  1.00  2.13           C  
ATOM    746  O   TRP A  48      -0.939  14.183  16.536  1.00  2.13           O  
ATOM    747  CB  TRP A  48       0.652  11.634  15.523  1.00  2.13           C  
ATOM    748  CG  TRP A  48       0.319  10.465  14.664  1.00  2.13           C  
ATOM    749  CD1 TRP A  48      -0.174  10.497  13.399  1.00  2.13           C  
ATOM    750  CD2 TRP A  48       0.410   9.084  15.022  1.00  2.13           C  
ATOM    751  NE1 TRP A  48      -0.402   9.223  12.952  1.00  2.13           N  
ATOM    752  CE2 TRP A  48      -0.060   8.345  13.936  1.00  2.13           C  
ATOM    753  CE3 TRP A  48       0.830   8.430  16.152  1.00  2.13           C  
ATOM    754  CZ2 TRP A  48      -0.131   6.969  13.968  1.00  2.13           C  
ATOM    755  CZ3 TRP A  48       0.768   7.065  16.183  1.00  2.13           C  
ATOM    756  CH2 TRP A  48       0.295   6.351  15.123  1.00  2.13           C  
ATOM    757  H   TRP A  48       2.097  12.718  13.661  1.00  2.13           H  
ATOM    758  HA  TRP A  48      -0.666  12.822  14.383  1.00  2.13           H  
ATOM    759 1HB  TRP A  48       1.707  11.610  15.744  1.00  2.13           H  
ATOM    760 2HB  TRP A  48       0.113  11.539  16.469  1.00  2.13           H  
ATOM    761  HD1 TRP A  48      -0.370  11.403  12.830  1.00  2.13           H  
ATOM    762  HE1 TRP A  48      -0.772   8.978  12.048  1.00  2.13           H  
ATOM    763  HE3 TRP A  48       1.197   8.996  16.997  1.00  2.13           H  
ATOM    764  HZ2 TRP A  48      -0.506   6.377  13.132  1.00  2.13           H  
ATOM    765  HZ3 TRP A  48       1.096   6.565  17.082  1.00  2.13           H  
ATOM    766  HH2 TRP A  48       0.251   5.274  15.200  1.00  2.13           H  
ATOM    767  N   HIS A  49       1.146  14.892  16.108  1.00  2.18           N  
ATOM    768  CA  HIS A  49       1.116  16.018  17.038  1.00  2.18           C  
ATOM    769  C   HIS A  49      -0.005  17.008  16.736  1.00  2.18           C  
ATOM    770  O   HIS A  49      -0.454  17.729  17.629  1.00  2.18           O  
ATOM    771  CB  HIS A  49       2.440  16.795  16.996  1.00  2.18           C  
ATOM    772  CG  HIS A  49       3.538  16.183  17.755  1.00  2.18           C  
ATOM    773  ND1 HIS A  49       4.858  16.498  17.552  1.00  2.18           N  
ATOM    774  CD2 HIS A  49       3.505  15.325  18.765  1.00  2.18           C  
ATOM    775  CE1 HIS A  49       5.602  15.825  18.403  1.00  2.18           C  
ATOM    776  NE2 HIS A  49       4.807  15.106  19.172  1.00  2.18           N  
ATOM    777  H   HIS A  49       2.001  14.691  15.601  1.00  2.18           H  
ATOM    778  HA  HIS A  49       0.968  15.643  18.050  1.00  2.18           H  
ATOM    779 1HB  HIS A  49       2.763  16.885  15.954  1.00  2.18           H  
ATOM    780 2HB  HIS A  49       2.278  17.806  17.370  1.00  2.18           H  
ATOM    781  HD1 HIS A  49       5.211  17.147  16.880  1.00  2.18           H  
ATOM    782  HD2 HIS A  49       2.669  14.847  19.265  1.00  2.18           H  
ATOM    783  HE1 HIS A  49       6.686  15.931  18.396  1.00  2.18           H  
ATOM    784  N   ASP A  50      -0.456  17.052  15.484  1.00  2.14           N  
ATOM    785  CA  ASP A  50      -1.487  17.987  15.079  1.00  2.14           C  
ATOM    786  C   ASP A  50      -2.882  17.351  15.036  1.00  2.14           C  
ATOM    787  O   ASP A  50      -3.833  17.980  14.564  1.00  2.14           O  
ATOM    788  CB  ASP A  50      -1.134  18.575  13.714  1.00  2.14           C  
ATOM    789  CG  ASP A  50       0.140  19.441  13.756  1.00  2.14           C  
ATOM    790  OD1 ASP A  50       0.290  20.204  14.680  1.00  2.14           O  
ATOM    791  OD2 ASP A  50       0.949  19.319  12.868  1.00  2.14           O  
ATOM    792  H   ASP A  50      -0.090  16.402  14.787  1.00  2.14           H  
ATOM    793  HA  ASP A  50      -1.513  18.800  15.803  1.00  2.14           H  
ATOM    794 1HB  ASP A  50      -0.978  17.757  13.001  1.00  2.14           H  
ATOM    795 2HB  ASP A  50      -1.962  19.180  13.348  1.00  2.14           H  
ATOM    796  N   ASN A  51      -3.017  16.118  15.541  1.00  2.02           N  
ATOM    797  CA  ASN A  51      -4.314  15.448  15.547  1.00  2.02           C  
ATOM    798  C   ASN A  51      -4.575  14.679  16.846  1.00  2.02           C  
ATOM    799  O   ASN A  51      -4.366  13.464  16.885  1.00  2.02           O  
ATOM    800  CB  ASN A  51      -4.433  14.489  14.392  1.00  2.02           C  
ATOM    801  CG  ASN A  51      -5.813  13.877  14.323  1.00  2.02           C  
ATOM    802  OD1 ASN A  51      -6.529  13.741  15.339  1.00  2.02           O  
ATOM    803  ND2 ASN A  51      -6.212  13.501  13.128  1.00  2.02           N  
ATOM    804  H   ASN A  51      -2.208  15.622  15.922  1.00  2.02           H  
ATOM    805  HA  ASN A  51      -5.091  16.196  15.412  1.00  2.02           H  
ATOM    806 1HB  ASN A  51      -4.222  15.012  13.456  1.00  2.02           H  
ATOM    807 2HB  ASN A  51      -3.691  13.696  14.504  1.00  2.02           H  
ATOM    808 1HD2 ASN A  51      -7.120  13.092  13.008  1.00  2.02           H  
ATOM    809 2HD2 ASN A  51      -5.614  13.634  12.337  1.00  2.02           H  
ATOM    810  N   PRO A  52      -5.139  15.325  17.884  1.00  1.87           N  
ATOM    811  CA  PRO A  52      -5.377  14.802  19.223  1.00  1.87           C  
ATOM    812  C   PRO A  52      -6.204  13.516  19.277  1.00  1.87           C  
ATOM    813  O   PRO A  52      -6.136  12.779  20.265  1.00  1.87           O  
ATOM    814  CB  PRO A  52      -6.132  15.950  19.905  1.00  1.87           C  
ATOM    815  CG  PRO A  52      -5.704  17.187  19.162  1.00  1.87           C  
ATOM    816  CD  PRO A  52      -5.544  16.745  17.732  1.00  1.87           C  
ATOM    817  HA  PRO A  52      -4.399  14.643  19.712  1.00  1.87           H  
ATOM    818 1HB  PRO A  52      -7.219  15.767  19.841  1.00  1.87           H  
ATOM    819 2HB  PRO A  52      -5.876  15.985  20.974  1.00  1.87           H  
ATOM    820 1HG  PRO A  52      -6.458  17.981  19.278  1.00  1.87           H  
ATOM    821 2HG  PRO A  52      -4.765  17.577  19.587  1.00  1.87           H  
ATOM    822 1HD  PRO A  52      -6.497  16.826  17.186  1.00  1.87           H  
ATOM    823 2HD  PRO A  52      -4.747  17.352  17.286  1.00  1.87           H  
ATOM    824  N   ASP A  53      -6.982  13.212  18.230  1.00  1.71           N  
ATOM    825  CA  ASP A  53      -7.810  12.003  18.265  1.00  1.71           C  
ATOM    826  C   ASP A  53      -6.935  10.755  18.268  1.00  1.71           C  
ATOM    827  O   ASP A  53      -7.367   9.667  18.653  1.00  1.71           O  
ATOM    828  CB  ASP A  53      -8.790  11.952  17.090  1.00  1.71           C  
ATOM    829  CG  ASP A  53      -9.935  12.972  17.200  1.00  1.71           C  
ATOM    830  OD1 ASP A  53     -10.115  13.543  18.255  1.00  1.71           O  
ATOM    831  OD2 ASP A  53     -10.623  13.162  16.224  1.00  1.71           O  
ATOM    832  H   ASP A  53      -6.970  13.766  17.373  1.00  1.71           H  
ATOM    833  HA  ASP A  53      -8.391  12.013  19.187  1.00  1.71           H  
ATOM    834 1HB  ASP A  53      -8.255  12.120  16.162  1.00  1.71           H  
ATOM    835 2HB  ASP A  53      -9.224  10.954  17.033  1.00  1.71           H  
ATOM    836  N   ARG A  54      -5.690  10.922  17.837  1.00  1.55           N  
ATOM    837  CA  ARG A  54      -4.736   9.847  17.738  1.00  1.55           C  
ATOM    838  C   ARG A  54      -3.889   9.692  18.996  1.00  1.55           C  
ATOM    839  O   ARG A  54      -2.953   8.889  19.004  1.00  1.55           O  
ATOM    840  CB  ARG A  54      -3.834  10.081  16.546  1.00  1.55           C  
ATOM    841  CG  ARG A  54      -4.546  10.003  15.225  1.00  1.55           C  
ATOM    842  CD  ARG A  54      -3.626  10.169  14.110  1.00  1.55           C  
ATOM    843  NE  ARG A  54      -4.309  10.120  12.835  1.00  1.55           N  
ATOM    844  CZ  ARG A  54      -4.623   8.973  12.202  1.00  1.55           C  
ATOM    845  NH1 ARG A  54      -4.322   7.826  12.761  1.00  1.55           N  
ATOM    846  NH2 ARG A  54      -5.238   8.994  11.033  1.00  1.55           N  
ATOM    847  H   ARG A  54      -5.376  11.853  17.551  1.00  1.55           H  
ATOM    848  HA  ARG A  54      -5.286   8.919  17.576  1.00  1.55           H  
ATOM    849 1HB  ARG A  54      -3.380  11.070  16.620  1.00  1.55           H  
ATOM    850 2HB  ARG A  54      -3.025   9.347  16.538  1.00  1.55           H  
ATOM    851 1HG  ARG A  54      -5.033   9.033  15.128  1.00  1.55           H  
ATOM    852 2HG  ARG A  54      -5.295  10.799  15.173  1.00  1.55           H  
ATOM    853 1HD  ARG A  54      -3.110  11.127  14.194  1.00  1.55           H  
ATOM    854 2HD  ARG A  54      -2.906   9.359  14.139  1.00  1.55           H  
ATOM    855  HE  ARG A  54      -4.555  10.994  12.392  1.00  1.55           H  
ATOM    856 1HH1 ARG A  54      -3.867   7.795  13.660  1.00  1.55           H  
ATOM    857 2HH1 ARG A  54      -4.556   6.932  12.299  1.00  1.55           H  
ATOM    858 1HH2 ARG A  54      -5.479   9.872  10.600  1.00  1.55           H  
ATOM    859 2HH2 ARG A  54      -5.471   8.119  10.578  1.00  1.55           H  
ATOM    860  N   THR A  55      -4.234  10.408  20.079  1.00  1.39           N  
ATOM    861  CA  THR A  55      -3.466  10.323  21.321  1.00  1.39           C  
ATOM    862  C   THR A  55      -3.174   8.886  21.757  1.00  1.39           C  
ATOM    863  O   THR A  55      -2.059   8.579  22.165  1.00  1.39           O  
ATOM    864  CB  THR A  55      -4.173  11.030  22.490  1.00  1.39           C  
ATOM    865  OG1 THR A  55      -4.344  12.417  22.191  1.00  1.39           O  
ATOM    866  CG2 THR A  55      -3.329  10.867  23.750  1.00  1.39           C  
ATOM    867  H   THR A  55      -5.020  11.060  20.039  1.00  1.39           H  
ATOM    868  HA  THR A  55      -2.517  10.831  21.162  1.00  1.39           H  
ATOM    869  HB  THR A  55      -5.153  10.581  22.649  1.00  1.39           H  
ATOM    870  HG1 THR A  55      -5.044  12.512  21.514  1.00  1.39           H  
ATOM    871 1HG2 THR A  55      -3.821  11.359  24.588  1.00  1.39           H  
ATOM    872 2HG2 THR A  55      -3.216   9.807  23.966  1.00  1.39           H  
ATOM    873 3HG2 THR A  55      -2.345  11.313  23.598  1.00  1.39           H  
ATOM    874  N   ALA A  56      -4.158   7.993  21.698  1.00  1.26           N  
ATOM    875  CA  ALA A  56      -3.912   6.615  22.127  1.00  1.26           C  
ATOM    876  C   ALA A  56      -2.805   5.929  21.311  1.00  1.26           C  
ATOM    877  O   ALA A  56      -2.027   5.129  21.844  1.00  1.26           O  
ATOM    878  CB  ALA A  56      -5.182   5.803  22.008  1.00  1.26           C  
ATOM    879  H   ALA A  56      -5.067   8.274  21.356  1.00  1.26           H  
ATOM    880  HA  ALA A  56      -3.593   6.641  23.171  1.00  1.26           H  
ATOM    881 1HB  ALA A  56      -4.997   4.788  22.358  1.00  1.26           H  
ATOM    882 2HB  ALA A  56      -5.964   6.261  22.613  1.00  1.26           H  
ATOM    883 3HB  ALA A  56      -5.496   5.776  20.965  1.00  1.26           H  
ATOM    884  N   GLN A  57      -2.736   6.229  20.010  1.00  1.14           N  
ATOM    885  CA  GLN A  57      -1.755   5.586  19.146  1.00  1.14           C  
ATOM    886  C   GLN A  57      -0.417   6.224  19.401  1.00  1.14           C  
ATOM    887  O   GLN A  57       0.622   5.561  19.430  1.00  1.14           O  
ATOM    888  CB  GLN A  57      -2.146   5.747  17.683  1.00  1.14           C  
ATOM    889  CG  GLN A  57      -3.393   5.012  17.261  1.00  1.14           C  
ATOM    890  CD  GLN A  57      -3.167   3.518  17.227  1.00  1.14           C  
ATOM    891  OE1 GLN A  57      -3.236   2.806  18.249  1.00  1.14           O  
ATOM    892  NE2 GLN A  57      -2.894   3.020  16.015  1.00  1.14           N  
ATOM    893  H   GLN A  57      -3.336   6.949  19.620  1.00  1.14           H  
ATOM    894  HA  GLN A  57      -1.694   4.531  19.396  1.00  1.14           H  
ATOM    895 1HB  GLN A  57      -2.257   6.805  17.437  1.00  1.14           H  
ATOM    896 2HB  GLN A  57      -1.357   5.348  17.078  1.00  1.14           H  
ATOM    897 1HG  GLN A  57      -4.194   5.231  17.964  1.00  1.14           H  
ATOM    898 2HG  GLN A  57      -3.669   5.338  16.252  1.00  1.14           H  
ATOM    899 1HE2 GLN A  57      -2.733   2.045  15.887  1.00  1.14           H  
ATOM    900 2HE2 GLN A  57      -2.876   3.653  15.193  1.00  1.14           H  
ATOM    901  N   TYR A  58      -0.461   7.523  19.613  1.00  1.05           N  
ATOM    902  CA  TYR A  58       0.696   8.332  19.898  1.00  1.05           C  
ATOM    903  C   TYR A  58       1.383   7.798  21.139  1.00  1.05           C  
ATOM    904  O   TYR A  58       2.591   7.566  21.128  1.00  1.05           O  
ATOM    905  CB  TYR A  58       0.244   9.778  19.993  1.00  1.05           C  
ATOM    906  CG  TYR A  58       1.230  10.757  20.367  1.00  1.05           C  
ATOM    907  CD1 TYR A  58       2.170  11.181  19.453  1.00  1.05           C  
ATOM    908  CD2 TYR A  58       1.165  11.298  21.632  1.00  1.05           C  
ATOM    909  CE1 TYR A  58       3.066  12.136  19.818  1.00  1.05           C  
ATOM    910  CE2 TYR A  58       2.048  12.264  21.998  1.00  1.05           C  
ATOM    911  CZ  TYR A  58       3.006  12.689  21.099  1.00  1.05           C  
ATOM    912  OH  TYR A  58       3.911  13.668  21.480  1.00  1.05           O  
ATOM    913  H   TYR A  58      -1.367   7.987  19.565  1.00  1.05           H  
ATOM    914  HA  TYR A  58       1.403   8.240  19.079  1.00  1.05           H  
ATOM    915 1HB  TYR A  58      -0.190  10.079  19.038  1.00  1.05           H  
ATOM    916 2HB  TYR A  58      -0.535   9.834  20.715  1.00  1.05           H  
ATOM    917  HD1 TYR A  58       2.203  10.753  18.449  1.00  1.05           H  
ATOM    918  HD2 TYR A  58       0.401  10.953  22.336  1.00  1.05           H  
ATOM    919  HE1 TYR A  58       3.820  12.472  19.108  1.00  1.05           H  
ATOM    920  HE2 TYR A  58       2.000  12.697  22.998  1.00  1.05           H  
ATOM    921  HH  TYR A  58       4.352  14.038  20.687  1.00  1.05           H  
ATOM    922  N   GLN A  59       0.615   7.572  22.202  1.00  0.97           N  
ATOM    923  CA  GLN A  59       1.177   7.051  23.437  1.00  0.97           C  
ATOM    924  C   GLN A  59       1.809   5.675  23.214  1.00  0.97           C  
ATOM    925  O   GLN A  59       2.894   5.407  23.734  1.00  0.97           O  
ATOM    926  CB  GLN A  59       0.098   6.988  24.514  1.00  0.97           C  
ATOM    927  CG  GLN A  59      -0.346   8.363  25.005  1.00  0.97           C  
ATOM    928  CD  GLN A  59      -1.530   8.307  25.948  1.00  0.97           C  
ATOM    929  OE1 GLN A  59      -2.170   7.264  26.137  1.00  0.97           O  
ATOM    930  NE2 GLN A  59      -1.852   9.454  26.535  1.00  0.97           N  
ATOM    931  H   GLN A  59      -0.379   7.792  22.155  1.00  0.97           H  
ATOM    932  HA  GLN A  59       1.957   7.736  23.772  1.00  0.97           H  
ATOM    933 1HB  GLN A  59      -0.779   6.473  24.115  1.00  0.97           H  
ATOM    934 2HB  GLN A  59       0.461   6.416  25.370  1.00  0.97           H  
ATOM    935 1HG  GLN A  59       0.487   8.823  25.537  1.00  0.97           H  
ATOM    936 2HG  GLN A  59      -0.612   8.978  24.150  1.00  0.97           H  
ATOM    937 1HE2 GLN A  59      -2.641   9.504  27.145  1.00  0.97           H  
ATOM    938 2HE2 GLN A  59      -1.318  10.302  26.326  1.00  0.97           H  
ATOM    939  N   ARG A  60       1.182   4.811  22.391  1.00  0.90           N  
ATOM    940  CA  ARG A  60       1.801   3.511  22.116  1.00  0.90           C  
ATOM    941  C   ARG A  60       3.161   3.706  21.452  1.00  0.90           C  
ATOM    942  O   ARG A  60       4.140   3.043  21.803  1.00  0.90           O  
ATOM    943  CB  ARG A  60       0.938   2.669  21.183  1.00  0.90           C  
ATOM    944  CG  ARG A  60      -0.334   2.089  21.767  1.00  0.90           C  
ATOM    945  CD  ARG A  60      -1.157   1.474  20.688  1.00  0.90           C  
ATOM    946  NE  ARG A  60      -0.455   0.378  20.024  1.00  0.90           N  
ATOM    947  CZ  ARG A  60      -0.755  -0.102  18.793  1.00  0.90           C  
ATOM    948  NH1 ARG A  60      -1.754   0.395  18.101  1.00  0.90           N  
ATOM    949  NH2 ARG A  60      -0.029  -1.070  18.271  1.00  0.90           N  
ATOM    950  H   ARG A  60       0.268   5.038  21.992  1.00  0.90           H  
ATOM    951  HA  ARG A  60       1.940   2.981  23.057  1.00  0.90           H  
ATOM    952 1HB  ARG A  60       0.649   3.263  20.326  1.00  0.90           H  
ATOM    953 2HB  ARG A  60       1.532   1.837  20.808  1.00  0.90           H  
ATOM    954 1HG  ARG A  60      -0.092   1.326  22.505  1.00  0.90           H  
ATOM    955 2HG  ARG A  60      -0.913   2.883  22.235  1.00  0.90           H  
ATOM    956 1HD  ARG A  60      -2.086   1.089  21.105  1.00  0.90           H  
ATOM    957 2HD  ARG A  60      -1.383   2.230  19.945  1.00  0.90           H  
ATOM    958  HE  ARG A  60       0.332  -0.036  20.505  1.00  0.90           H  
ATOM    959 1HH1 ARG A  60      -2.326   1.161  18.470  1.00  0.90           H  
ATOM    960 2HH1 ARG A  60      -1.967   0.024  17.184  1.00  0.90           H  
ATOM    961 1HH2 ARG A  60       0.749  -1.454  18.779  1.00  0.90           H  
ATOM    962 2HH2 ARG A  60      -0.226  -1.399  17.309  1.00  0.90           H  
ATOM    963  N   ILE A  61       3.232   4.661  20.532  1.00  0.83           N  
ATOM    964  CA  ILE A  61       4.477   4.959  19.846  1.00  0.83           C  
ATOM    965  C   ILE A  61       5.529   5.506  20.774  1.00  0.83           C  
ATOM    966  O   ILE A  61       6.691   5.110  20.686  1.00  0.83           O  
ATOM    967  CB  ILE A  61       4.234   5.878  18.654  1.00  0.83           C  
ATOM    968  CG1 ILE A  61       3.432   5.083  17.650  1.00  0.83           C  
ATOM    969  CG2 ILE A  61       5.537   6.404  18.111  1.00  0.83           C  
ATOM    970  CD1 ILE A  61       4.171   3.857  17.170  1.00  0.83           C  
ATOM    971  H   ILE A  61       2.385   5.174  20.281  1.00  0.83           H  
ATOM    972  HA  ILE A  61       4.861   4.024  19.446  1.00  0.83           H  
ATOM    973  HB  ILE A  61       3.613   6.716  18.962  1.00  0.83           H  
ATOM    974 1HG1 ILE A  61       2.510   4.756  18.112  1.00  0.83           H  
ATOM    975 2HG1 ILE A  61       3.191   5.706  16.826  1.00  0.83           H  
ATOM    976 1HG2 ILE A  61       5.353   7.054  17.259  1.00  0.83           H  
ATOM    977 2HG2 ILE A  61       6.060   6.970  18.887  1.00  0.83           H  
ATOM    978 3HG2 ILE A  61       6.130   5.575  17.820  1.00  0.83           H  
ATOM    979 1HD1 ILE A  61       3.583   3.307  16.468  1.00  0.83           H  
ATOM    980 2HD1 ILE A  61       5.075   4.174  16.699  1.00  0.83           H  
ATOM    981 3HD1 ILE A  61       4.406   3.207  18.016  1.00  0.83           H  
ATOM    982  N   GLN A  62       5.135   6.374  21.692  1.00  0.78           N  
ATOM    983  CA  GLN A  62       6.087   6.917  22.641  1.00  0.78           C  
ATOM    984  C   GLN A  62       6.678   5.794  23.496  1.00  0.78           C  
ATOM    985  O   GLN A  62       7.876   5.799  23.784  1.00  0.78           O  
ATOM    986  CB  GLN A  62       5.422   7.989  23.481  1.00  0.78           C  
ATOM    987  CG  GLN A  62       5.112   9.255  22.685  1.00  0.78           C  
ATOM    988  CD  GLN A  62       4.380  10.257  23.480  1.00  0.78           C  
ATOM    989  OE1 GLN A  62       3.432   9.931  24.206  1.00  0.78           O  
ATOM    990  NE2 GLN A  62       4.827  11.511  23.389  1.00  0.78           N  
ATOM    991  H   GLN A  62       4.161   6.680  21.702  1.00  0.78           H  
ATOM    992  HA  GLN A  62       6.897   7.382  22.081  1.00  0.78           H  
ATOM    993 1HB  GLN A  62       4.488   7.602  23.886  1.00  0.78           H  
ATOM    994 2HB  GLN A  62       6.058   8.247  24.319  1.00  0.78           H  
ATOM    995 1HG  GLN A  62       6.047   9.705  22.345  1.00  0.78           H  
ATOM    996 2HG  GLN A  62       4.503   8.995  21.823  1.00  0.78           H  
ATOM    997 1HE2 GLN A  62       4.382  12.244  23.907  1.00  0.78           H  
ATOM    998 2HE2 GLN A  62       5.592  11.735  22.781  1.00  0.78           H  
ATOM    999  N   VAL A  63       5.862   4.798  23.845  1.00  0.74           N  
ATOM   1000  CA  VAL A  63       6.376   3.657  24.590  1.00  0.74           C  
ATOM   1001  C   VAL A  63       7.373   2.868  23.757  1.00  0.74           C  
ATOM   1002  O   VAL A  63       8.471   2.554  24.224  1.00  0.74           O  
ATOM   1003  CB  VAL A  63       5.236   2.734  25.023  1.00  0.74           C  
ATOM   1004  CG1 VAL A  63       5.781   1.452  25.607  1.00  0.74           C  
ATOM   1005  CG2 VAL A  63       4.427   3.423  26.034  1.00  0.74           C  
ATOM   1006  H   VAL A  63       4.868   4.851  23.607  1.00  0.74           H  
ATOM   1007  HA  VAL A  63       6.878   4.028  25.477  1.00  0.74           H  
ATOM   1008  HB  VAL A  63       4.620   2.483  24.164  1.00  0.74           H  
ATOM   1009 1HG1 VAL A  63       4.956   0.813  25.915  1.00  0.74           H  
ATOM   1010 2HG1 VAL A  63       6.366   0.941  24.853  1.00  0.74           H  
ATOM   1011 3HG1 VAL A  63       6.396   1.676  26.445  1.00  0.74           H  
ATOM   1012 1HG2 VAL A  63       3.632   2.747  26.306  1.00  0.74           H  
ATOM   1013 2HG2 VAL A  63       5.041   3.656  26.895  1.00  0.74           H  
ATOM   1014 3HG2 VAL A  63       4.014   4.339  25.626  1.00  0.74           H  
ATOM   1015  N   ASP A  64       7.016   2.575  22.511  1.00  0.70           N  
ATOM   1016  CA  ASP A  64       7.900   1.829  21.628  1.00  0.70           C  
ATOM   1017  C   ASP A  64       9.217   2.592  21.405  1.00  0.70           C  
ATOM   1018  O   ASP A  64      10.289   1.981  21.338  1.00  0.70           O  
ATOM   1019  CB  ASP A  64       7.168   1.523  20.330  1.00  0.70           C  
ATOM   1020  CG  ASP A  64       6.065   0.458  20.517  1.00  0.70           C  
ATOM   1021  OD1 ASP A  64       6.071  -0.216  21.526  1.00  0.70           O  
ATOM   1022  OD2 ASP A  64       5.218   0.347  19.661  1.00  0.70           O  
ATOM   1023  H   ASP A  64       6.092   2.860  22.179  1.00  0.70           H  
ATOM   1024  HA  ASP A  64       8.137   0.879  22.101  1.00  0.70           H  
ATOM   1025 1HB  ASP A  64       6.737   2.437  19.919  1.00  0.70           H  
ATOM   1026 2HB  ASP A  64       7.865   1.139  19.630  1.00  0.70           H  
ATOM   1027  N   HIS A  65       9.126   3.927  21.346  1.00  0.68           N  
ATOM   1028  CA  HIS A  65      10.262   4.840  21.214  1.00  0.68           C  
ATOM   1029  C   HIS A  65      11.180   4.645  22.422  1.00  0.68           C  
ATOM   1030  O   HIS A  65      12.388   4.479  22.249  1.00  0.68           O  
ATOM   1031  CB  HIS A  65       9.776   6.290  21.101  1.00  0.68           C  
ATOM   1032  CG  HIS A  65      10.805   7.355  20.856  1.00  0.68           C  
ATOM   1033  ND1 HIS A  65      11.337   7.611  19.611  1.00  0.68           N  
ATOM   1034  CD2 HIS A  65      11.385   8.232  21.697  1.00  0.68           C  
ATOM   1035  CE1 HIS A  65      12.197   8.608  19.699  1.00  0.68           C  
ATOM   1036  NE2 HIS A  65      12.247   9.003  20.953  1.00  0.68           N  
ATOM   1037  H   HIS A  65       8.198   4.341  21.372  1.00  0.68           H  
ATOM   1038  HA  HIS A  65      10.835   4.600  20.325  1.00  0.68           H  
ATOM   1039 1HB  HIS A  65       9.029   6.353  20.305  1.00  0.68           H  
ATOM   1040 2HB  HIS A  65       9.279   6.561  22.009  1.00  0.68           H  
ATOM   1041  HD2 HIS A  65      11.200   8.315  22.767  1.00  0.68           H  
ATOM   1042  HE1 HIS A  65      12.769   9.029  18.871  1.00  0.68           H  
ATOM   1043  HE2 HIS A  65      12.819   9.751  21.317  1.00  0.68           H  
ATOM   1044  N   LEU A  66      10.609   4.611  23.648  1.00  0.66           N  
ATOM   1045  CA  LEU A  66      11.419   4.405  24.859  1.00  0.66           C  
ATOM   1046  C   LEU A  66      12.158   3.080  24.732  1.00  0.66           C  
ATOM   1047  O   LEU A  66      13.341   2.974  25.069  1.00  0.66           O  
ATOM   1048  CB  LEU A  66      10.525   4.309  26.120  1.00  0.66           C  
ATOM   1049  CG  LEU A  66       9.802   5.570  26.628  1.00  0.66           C  
ATOM   1050  CD1 LEU A  66       8.793   5.181  27.743  1.00  0.66           C  
ATOM   1051  CD2 LEU A  66      10.818   6.534  27.188  1.00  0.66           C  
ATOM   1052  H   LEU A  66       9.603   4.766  23.734  1.00  0.66           H  
ATOM   1053  HA  LEU A  66      12.133   5.213  24.963  1.00  0.66           H  
ATOM   1054 1HB  LEU A  66       9.767   3.566  25.948  1.00  0.66           H  
ATOM   1055 2HB  LEU A  66      11.144   3.951  26.939  1.00  0.66           H  
ATOM   1056  HG  LEU A  66       9.260   6.028  25.812  1.00  0.66           H  
ATOM   1057 1HD1 LEU A  66       8.283   6.073  28.100  1.00  0.66           H  
ATOM   1058 2HD1 LEU A  66       8.064   4.481  27.353  1.00  0.66           H  
ATOM   1059 3HD1 LEU A  66       9.327   4.715  28.566  1.00  0.66           H  
ATOM   1060 1HD2 LEU A  66      10.320   7.423  27.559  1.00  0.66           H  
ATOM   1061 2HD2 LEU A  66      11.338   6.065  28.009  1.00  0.66           H  
ATOM   1062 3HD2 LEU A  66      11.530   6.809  26.412  1.00  0.66           H  
ATOM   1063  N   GLY A  67      11.466   2.084  24.191  1.00  0.64           N  
ATOM   1064  CA  GLY A  67      12.049   0.775  23.963  1.00  0.64           C  
ATOM   1065  C   GLY A  67      13.251   0.878  23.048  1.00  0.64           C  
ATOM   1066  O   GLY A  67      14.353   0.449  23.397  1.00  0.64           O  
ATOM   1067  H   GLY A  67      10.485   2.243  23.952  1.00  0.64           H  
ATOM   1068 1HA  GLY A  67      12.335   0.332  24.913  1.00  0.64           H  
ATOM   1069 2HA  GLY A  67      11.309   0.130  23.501  1.00  0.64           H  
ATOM   1070  N   ALA A  68      13.050   1.474  21.878  1.00  0.64           N  
ATOM   1071  CA  ALA A  68      14.129   1.609  20.913  1.00  0.64           C  
ATOM   1072  C   ALA A  68      15.305   2.378  21.511  1.00  0.64           C  
ATOM   1073  O   ALA A  68      16.469   2.000  21.309  1.00  0.64           O  
ATOM   1074  CB  ALA A  68      13.618   2.319  19.690  1.00  0.64           C  
ATOM   1075  H   ALA A  68      12.114   1.817  21.656  1.00  0.64           H  
ATOM   1076  HA  ALA A  68      14.469   0.612  20.637  1.00  0.64           H  
ATOM   1077 1HB  ALA A  68      14.419   2.394  18.965  1.00  0.64           H  
ATOM   1078 2HB  ALA A  68      12.810   1.775  19.273  1.00  0.64           H  
ATOM   1079 3HB  ALA A  68      13.267   3.289  19.973  1.00  0.64           H  
ATOM   1080  N   LEU A  69      15.015   3.410  22.300  1.00  0.64           N  
ATOM   1081  CA  LEU A  69      16.068   4.178  22.928  1.00  0.64           C  
ATOM   1082  C   LEU A  69      16.875   3.283  23.879  1.00  0.64           C  
ATOM   1083  O   LEU A  69      18.110   3.365  23.904  1.00  0.64           O  
ATOM   1084  CB  LEU A  69      15.478   5.374  23.664  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      14.896   6.525  22.858  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      14.200   7.486  23.833  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      16.005   7.224  22.108  1.00  0.64           C  
ATOM   1088  H   LEU A  69      14.043   3.683  22.441  1.00  0.64           H  
ATOM   1089  HA  LEU A  69      16.735   4.547  22.152  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69      14.658   5.005  24.240  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69      16.231   5.787  24.329  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      14.164   6.158  22.155  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      13.781   8.321  23.290  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      13.411   6.970  24.357  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      14.921   7.850  24.545  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      15.586   8.053  21.537  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      16.742   7.605  22.815  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      16.481   6.521  21.431  1.00  0.64           H  
ATOM   1099  N   LEU A  70      16.208   2.367  24.610  1.00  0.63           N  
ATOM   1100  CA  LEU A  70      16.959   1.453  25.473  1.00  0.63           C  
ATOM   1101  C   LEU A  70      17.880   0.566  24.661  1.00  0.63           C  
ATOM   1102  O   LEU A  70      19.021   0.330  25.049  1.00  0.63           O  
ATOM   1103  CB  LEU A  70      16.068   0.485  26.261  1.00  0.63           C  
ATOM   1104  CG  LEU A  70      15.263   0.957  27.360  1.00  0.63           C  
ATOM   1105  CD1 LEU A  70      14.436  -0.143  27.750  1.00  0.63           C  
ATOM   1106  CD2 LEU A  70      16.127   1.329  28.514  1.00  0.63           C  
ATOM   1107  H   LEU A  70      15.185   2.332  24.585  1.00  0.63           H  
ATOM   1108  HA  LEU A  70      17.557   2.042  26.167  1.00  0.63           H  
ATOM   1109 1HB  LEU A  70      15.388   0.013  25.564  1.00  0.63           H  
ATOM   1110 2HB  LEU A  70      16.711  -0.298  26.660  1.00  0.63           H  
ATOM   1111  HG  LEU A  70      14.641   1.800  27.057  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  70      13.867   0.163  28.575  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  70      13.799  -0.427  26.916  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  70      15.060  -0.985  28.039  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  70      15.491   1.630  29.334  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  70      16.718   0.470  28.816  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  70      16.778   2.132  28.231  1.00  0.63           H  
ATOM   1118  N   THR A  71      17.423   0.118  23.492  1.00  0.63           N  
ATOM   1119  CA  THR A  71      18.237  -0.798  22.693  1.00  0.63           C  
ATOM   1120  C   THR A  71      19.414  -0.085  22.040  1.00  0.63           C  
ATOM   1121  O   THR A  71      20.371  -0.725  21.615  1.00  0.63           O  
ATOM   1122  CB  THR A  71      17.406  -1.511  21.632  1.00  0.63           C  
ATOM   1123  OG1 THR A  71      16.869  -0.556  20.729  1.00  0.63           O  
ATOM   1124  CG2 THR A  71      16.297  -2.263  22.283  1.00  0.63           C  
ATOM   1125  H   THR A  71      16.471   0.363  23.204  1.00  0.63           H  
ATOM   1126  HA  THR A  71      18.642  -1.559  23.360  1.00  0.63           H  
ATOM   1127  HB  THR A  71      18.031  -2.213  21.079  1.00  0.63           H  
ATOM   1128  HG1 THR A  71      16.696   0.281  21.196  1.00  0.63           H  
ATOM   1129 1HG2 THR A  71      15.702  -2.772  21.536  1.00  0.63           H  
ATOM   1130 2HG2 THR A  71      16.710  -2.996  22.970  1.00  0.63           H  
ATOM   1131 3HG2 THR A  71      15.678  -1.566  22.824  1.00  0.63           H  
ATOM   1132  N   ARG A  72      19.361   1.246  22.008  1.00  0.62           N  
ATOM   1133  CA  ARG A  72      20.467   2.071  21.536  1.00  0.62           C  
ATOM   1134  C   ARG A  72      21.373   2.482  22.701  1.00  0.62           C  
ATOM   1135  O   ARG A  72      22.301   3.276  22.523  1.00  0.62           O  
ATOM   1136  CB  ARG A  72      19.984   3.332  20.843  1.00  0.62           C  
ATOM   1137  CG  ARG A  72      19.224   3.150  19.601  1.00  0.62           C  
ATOM   1138  CD  ARG A  72      20.029   2.520  18.564  1.00  0.62           C  
ATOM   1139  NE  ARG A  72      21.239   3.254  18.222  1.00  0.62           N  
ATOM   1140  CZ  ARG A  72      21.242   4.283  17.368  1.00  0.62           C  
ATOM   1141  NH1 ARG A  72      20.098   4.690  16.913  1.00  0.62           N  
ATOM   1142  NH2 ARG A  72      22.369   4.867  16.989  1.00  0.62           N  
ATOM   1143  H   ARG A  72      18.497   1.701  22.302  1.00  0.62           H  
ATOM   1144  HA  ARG A  72      21.053   1.497  20.832  1.00  0.62           H  
ATOM   1145 1HB  ARG A  72      19.333   3.877  21.527  1.00  0.62           H  
ATOM   1146 2HB  ARG A  72      20.834   3.970  20.618  1.00  0.62           H  
ATOM   1147 1HG  ARG A  72      18.357   2.529  19.790  1.00  0.62           H  
ATOM   1148 2HG  ARG A  72      18.906   4.118  19.236  1.00  0.62           H  
ATOM   1149 1HD  ARG A  72      20.302   1.525  18.877  1.00  0.62           H  
ATOM   1150 2HD  ARG A  72      19.431   2.456  17.660  1.00  0.62           H  
ATOM   1151  HE  ARG A  72      22.125   2.923  18.583  1.00  0.62           H  
ATOM   1152 1HH1 ARG A  72      19.257   4.258  17.253  1.00  0.62           H  
ATOM   1153 2HH1 ARG A  72      20.041   5.434  16.205  1.00  0.62           H  
ATOM   1154 1HH2 ARG A  72      23.255   4.539  17.343  1.00  0.62           H  
ATOM   1155 2HH2 ARG A  72      22.333   5.638  16.331  1.00  0.62           H  
ATOM   1156  N   ASP A  73      21.061   1.978  23.902  1.00  0.61           N  
ATOM   1157  CA  ASP A  73      21.726   2.287  25.166  1.00  0.61           C  
ATOM   1158  C   ASP A  73      21.637   3.770  25.520  1.00  0.61           C  
ATOM   1159  O   ASP A  73      22.468   4.309  26.258  1.00  0.61           O  
ATOM   1160  CB  ASP A  73      23.201   1.859  25.131  1.00  0.61           C  
ATOM   1161  CG  ASP A  73      23.427   0.330  25.028  1.00  0.61           C  
ATOM   1162  OD1 ASP A  73      22.904  -0.419  25.842  1.00  0.61           O  
ATOM   1163  OD2 ASP A  73      24.127  -0.071  24.109  1.00  0.61           O  
ATOM   1164  H   ASP A  73      20.288   1.323  23.976  1.00  0.61           H  
ATOM   1165  HA  ASP A  73      21.219   1.724  25.944  1.00  0.61           H  
ATOM   1166 1HB  ASP A  73      23.709   2.339  24.300  1.00  0.61           H  
ATOM   1167 2HB  ASP A  73      23.684   2.212  26.041  1.00  0.61           H  
ATOM   1168  N   ARG A  74      20.595   4.445  25.042  1.00  0.59           N  
ATOM   1169  CA  ARG A  74      20.436   5.858  25.321  1.00  0.59           C  
ATOM   1170  C   ARG A  74      19.561   6.018  26.548  1.00  0.59           C  
ATOM   1171  O   ARG A  74      18.459   6.567  26.500  1.00  0.59           O  
ATOM   1172  CB  ARG A  74      19.854   6.563  24.114  1.00  0.59           C  
ATOM   1173  CG  ARG A  74      20.734   6.511  22.877  1.00  0.59           C  
ATOM   1174  CD  ARG A  74      20.132   7.250  21.750  1.00  0.59           C  
ATOM   1175  NE  ARG A  74      20.148   8.676  22.011  1.00  0.59           N  
ATOM   1176  CZ  ARG A  74      21.171   9.502  21.723  1.00  0.59           C  
ATOM   1177  NH1 ARG A  74      22.252   9.049  21.125  1.00  0.59           N  
ATOM   1178  NH2 ARG A  74      21.071  10.771  22.058  1.00  0.59           N  
ATOM   1179  H   ARG A  74      19.886   3.972  24.483  1.00  0.59           H  
ATOM   1180  HA  ARG A  74      21.414   6.290  25.528  1.00  0.59           H  
ATOM   1181 1HB  ARG A  74      18.891   6.115  23.860  1.00  0.59           H  
ATOM   1182 2HB  ARG A  74      19.682   7.613  24.347  1.00  0.59           H  
ATOM   1183 1HG  ARG A  74      21.699   6.960  23.105  1.00  0.59           H  
ATOM   1184 2HG  ARG A  74      20.883   5.483  22.586  1.00  0.59           H  
ATOM   1185 1HD  ARG A  74      20.696   7.059  20.839  1.00  0.59           H  
ATOM   1186 2HD  ARG A  74      19.099   6.936  21.613  1.00  0.59           H  
ATOM   1187  HE  ARG A  74      19.350   9.107  22.498  1.00  0.59           H  
ATOM   1188 1HH1 ARG A  74      22.318   8.072  20.879  1.00  0.59           H  
ATOM   1189 2HH1 ARG A  74      23.011   9.678  20.917  1.00  0.59           H  
ATOM   1190 1HH2 ARG A  74      20.212  11.070  22.552  1.00  0.59           H  
ATOM   1191 2HH2 ARG A  74      21.811  11.418  21.867  1.00  0.59           H  
ATOM   1192  N   TYR A  75      20.099   5.587  27.667  1.00  0.58           N  
ATOM   1193  CA  TYR A  75      19.354   5.533  28.918  1.00  0.58           C  
ATOM   1194  C   TYR A  75      18.908   6.919  29.364  1.00  0.58           C  
ATOM   1195  O   TYR A  75      17.784   7.109  29.837  1.00  0.58           O  
ATOM   1196  CB  TYR A  75      20.227   4.856  29.949  1.00  0.58           C  
ATOM   1197  CG  TYR A  75      20.532   3.443  29.515  1.00  0.58           C  
ATOM   1198  CD1 TYR A  75      21.842   3.051  29.312  1.00  0.58           C  
ATOM   1199  CD2 TYR A  75      19.508   2.566  29.262  1.00  0.58           C  
ATOM   1200  CE1 TYR A  75      22.122   1.773  28.854  1.00  0.58           C  
ATOM   1201  CE2 TYR A  75      19.781   1.290  28.808  1.00  0.58           C  
ATOM   1202  CZ  TYR A  75      21.081   0.895  28.595  1.00  0.58           C  
ATOM   1203  OH  TYR A  75      21.344  -0.377  28.115  1.00  0.58           O  
ATOM   1204  H   TYR A  75      21.044   5.203  27.594  1.00  0.58           H  
ATOM   1205  HA  TYR A  75      18.461   4.927  28.764  1.00  0.58           H  
ATOM   1206 1HB  TYR A  75      21.166   5.402  30.073  1.00  0.58           H  
ATOM   1207 2HB  TYR A  75      19.724   4.829  30.920  1.00  0.58           H  
ATOM   1208  HD1 TYR A  75      22.656   3.753  29.502  1.00  0.58           H  
ATOM   1209  HD2 TYR A  75      18.489   2.889  29.415  1.00  0.58           H  
ATOM   1210  HE1 TYR A  75      23.153   1.466  28.682  1.00  0.58           H  
ATOM   1211  HE2 TYR A  75      18.975   0.596  28.597  1.00  0.58           H  
ATOM   1212  HH  TYR A  75      22.002  -0.332  27.368  1.00  0.58           H  
ATOM   1213  N   LYS A  76      19.772   7.913  29.163  1.00  0.57           N  
ATOM   1214  CA  LYS A  76      19.440   9.274  29.558  1.00  0.57           C  
ATOM   1215  C   LYS A  76      18.236   9.796  28.767  1.00  0.57           C  
ATOM   1216  O   LYS A  76      17.419  10.556  29.302  1.00  0.57           O  
ATOM   1217  CB  LYS A  76      20.655  10.190  29.386  1.00  0.57           C  
ATOM   1218  CG  LYS A  76      21.767   9.915  30.394  1.00  0.57           C  
ATOM   1219  CD  LYS A  76      22.967  10.827  30.185  1.00  0.57           C  
ATOM   1220  CE  LYS A  76      24.063  10.519  31.197  1.00  0.57           C  
ATOM   1221  NZ  LYS A  76      25.268  11.371  30.990  1.00  0.57           N  
ATOM   1222  H   LYS A  76      20.675   7.706  28.765  1.00  0.57           H  
ATOM   1223  HA  LYS A  76      19.169   9.263  30.616  1.00  0.57           H  
ATOM   1224 1HB  LYS A  76      21.063  10.070  28.383  1.00  0.57           H  
ATOM   1225 2HB  LYS A  76      20.346  11.229  29.492  1.00  0.57           H  
ATOM   1226 1HG  LYS A  76      21.379  10.057  31.405  1.00  0.57           H  
ATOM   1227 2HG  LYS A  76      22.085   8.873  30.304  1.00  0.57           H  
ATOM   1228 1HD  LYS A  76      23.362  10.687  29.177  1.00  0.57           H  
ATOM   1229 2HD  LYS A  76      22.661  11.867  30.297  1.00  0.57           H  
ATOM   1230 1HE  LYS A  76      23.676  10.688  32.201  1.00  0.57           H  
ATOM   1231 2HE  LYS A  76      24.349   9.470  31.103  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  76      25.969  11.136  31.679  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  76      25.640  11.210  30.064  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  76      25.014  12.343  31.087  1.00  0.57           H  
ATOM   1235  N   ASP A  77      18.126   9.399  27.486  1.00  0.57           N  
ATOM   1236  CA  ASP A  77      17.007   9.839  26.654  1.00  0.57           C  
ATOM   1237  C   ASP A  77      15.742   9.076  27.019  1.00  0.57           C  
ATOM   1238  O   ASP A  77      14.645   9.626  26.953  1.00  0.57           O  
ATOM   1239  CB  ASP A  77      17.283   9.708  25.160  1.00  0.57           C  
ATOM   1240  CG  ASP A  77      18.333  10.677  24.622  1.00  0.57           C  
ATOM   1241  OD1 ASP A  77      18.689  11.603  25.304  1.00  0.57           O  
ATOM   1242  OD2 ASP A  77      18.768  10.480  23.504  1.00  0.57           O  
ATOM   1243  H   ASP A  77      18.810   8.758  27.101  1.00  0.57           H  
ATOM   1244  HA  ASP A  77      16.830  10.893  26.853  1.00  0.57           H  
ATOM   1245 1HB  ASP A  77      17.602   8.687  24.954  1.00  0.57           H  
ATOM   1246 2HB  ASP A  77      16.357   9.870  24.611  1.00  0.57           H  
ATOM   1247  N   VAL A  78      15.883   7.810  27.428  1.00  0.57           N  
ATOM   1248  CA  VAL A  78      14.712   7.029  27.831  1.00  0.57           C  
ATOM   1249  C   VAL A  78      14.077   7.704  29.030  1.00  0.57           C  
ATOM   1250  O   VAL A  78      12.863   7.928  29.072  1.00  0.57           O  
ATOM   1251  CB  VAL A  78      15.116   5.594  28.230  1.00  0.57           C  
ATOM   1252  CG1 VAL A  78      13.953   4.839  28.855  1.00  0.57           C  
ATOM   1253  CG2 VAL A  78      15.554   4.870  27.043  1.00  0.57           C  
ATOM   1254  H   VAL A  78      16.811   7.385  27.430  1.00  0.57           H  
ATOM   1255  HA  VAL A  78      14.000   6.998  27.007  1.00  0.57           H  
ATOM   1256  HB  VAL A  78      15.918   5.646  28.955  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  78      14.268   3.837  29.133  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  78      13.627   5.374  29.737  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  78      13.149   4.767  28.142  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  78      15.851   3.890  27.305  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  78      14.724   4.824  26.366  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  78      16.382   5.381  26.592  1.00  0.57           H  
ATOM   1263  N   ILE A  79      14.922   8.070  29.990  1.00  0.57           N  
ATOM   1264  CA  ILE A  79      14.468   8.738  31.191  1.00  0.57           C  
ATOM   1265  C   ILE A  79      13.943  10.136  30.897  1.00  0.57           C  
ATOM   1266  O   ILE A  79      12.854  10.487  31.351  1.00  0.57           O  
ATOM   1267  CB  ILE A  79      15.603   8.821  32.211  1.00  0.57           C  
ATOM   1268  CG1 ILE A  79      15.943   7.404  32.686  1.00  0.57           C  
ATOM   1269  CG2 ILE A  79      15.184   9.695  33.356  1.00  0.57           C  
ATOM   1270  CD1 ILE A  79      17.229   7.327  33.450  1.00  0.57           C  
ATOM   1271  H   ILE A  79      15.916   7.851  29.886  1.00  0.57           H  
ATOM   1272  HA  ILE A  79      13.661   8.153  31.624  1.00  0.57           H  
ATOM   1273  HB  ILE A  79      16.499   9.230  31.736  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  79      15.139   7.030  33.319  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  79      16.029   6.761  31.815  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  79      15.988   9.752  34.087  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  79      14.963  10.693  32.981  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  79      14.297   9.277  33.817  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  79      17.420   6.310  33.735  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  79      18.043   7.676  32.811  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  79      17.175   7.950  34.334  1.00  0.57           H  
ATOM   1282  N   SER A  80      14.683  10.932  30.117  1.00  0.58           N  
ATOM   1283  CA  SER A  80      14.242  12.287  29.826  1.00  0.58           C  
ATOM   1284  C   SER A  80      12.919  12.278  29.070  1.00  0.58           C  
ATOM   1285  O   SER A  80      12.014  13.055  29.380  1.00  0.58           O  
ATOM   1286  CB  SER A  80      15.290  13.006  29.000  1.00  0.58           C  
ATOM   1287  OG  SER A  80      16.486  13.145  29.720  1.00  0.58           O  
ATOM   1288  H   SER A  80      15.582  10.619  29.751  1.00  0.58           H  
ATOM   1289  HA  SER A  80      14.102  12.816  30.770  1.00  0.58           H  
ATOM   1290 1HB  SER A  80      15.475  12.450  28.083  1.00  0.58           H  
ATOM   1291 2HB  SER A  80      14.915  13.987  28.717  1.00  0.58           H  
ATOM   1292  HG  SER A  80      16.884  12.239  29.737  1.00  0.58           H  
ATOM   1293  N   HIS A  81      12.776  11.368  28.101  1.00  0.60           N  
ATOM   1294  CA  HIS A  81      11.553  11.272  27.322  1.00  0.60           C  
ATOM   1295  C   HIS A  81      10.425  10.947  28.281  1.00  0.60           C  
ATOM   1296  O   HIS A  81       9.399  11.620  28.277  1.00  0.60           O  
ATOM   1297  CB  HIS A  81      11.671  10.208  26.222  1.00  0.60           C  
ATOM   1298  CG  HIS A  81      10.488  10.121  25.259  1.00  0.60           C  
ATOM   1299  ND1 HIS A  81      10.284  11.050  24.250  1.00  0.60           N  
ATOM   1300  CD2 HIS A  81       9.478   9.227  25.141  1.00  0.60           C  
ATOM   1301  CE1 HIS A  81       9.204  10.717  23.564  1.00  0.60           C  
ATOM   1302  NE2 HIS A  81       8.708   9.622  24.084  1.00  0.60           N  
ATOM   1303  H   HIS A  81      13.539  10.737  27.872  1.00  0.60           H  
ATOM   1304  HA  HIS A  81      11.333  12.226  26.850  1.00  0.60           H  
ATOM   1305 1HB  HIS A  81      12.562  10.409  25.629  1.00  0.60           H  
ATOM   1306 2HB  HIS A  81      11.819   9.238  26.684  1.00  0.60           H  
ATOM   1307  HD2 HIS A  81       9.299   8.365  25.746  1.00  0.60           H  
ATOM   1308  HE1 HIS A  81       8.796  11.257  22.705  1.00  0.60           H  
ATOM   1309  HE2 HIS A  81       7.887   9.139  23.760  1.00  0.60           H  
ATOM   1310  N   TYR A  82      10.616   9.927  29.117  1.00  0.62           N  
ATOM   1311  CA  TYR A  82       9.606   9.542  30.084  1.00  0.62           C  
ATOM   1312  C   TYR A  82       9.193  10.685  30.991  1.00  0.62           C  
ATOM   1313  O   TYR A  82       7.999  10.923  31.195  1.00  0.62           O  
ATOM   1314  CB  TYR A  82      10.082   8.389  30.919  1.00  0.62           C  
ATOM   1315  CG  TYR A  82       9.104   8.014  31.994  1.00  0.62           C  
ATOM   1316  CD1 TYR A  82       7.976   7.274  31.674  1.00  0.62           C  
ATOM   1317  CD2 TYR A  82       9.351   8.377  33.309  1.00  0.62           C  
ATOM   1318  CE1 TYR A  82       7.109   6.901  32.663  1.00  0.62           C  
ATOM   1319  CE2 TYR A  82       8.475   7.997  34.299  1.00  0.62           C  
ATOM   1320  CZ  TYR A  82       7.358   7.258  33.977  1.00  0.62           C  
ATOM   1321  OH  TYR A  82       6.484   6.867  34.963  1.00  0.62           O  
ATOM   1322  H   TYR A  82      11.485   9.389  29.088  1.00  0.62           H  
ATOM   1323  HA  TYR A  82       8.727   9.223  29.540  1.00  0.62           H  
ATOM   1324 1HB  TYR A  82      10.244   7.537  30.269  1.00  0.62           H  
ATOM   1325 2HB  TYR A  82      11.035   8.633  31.384  1.00  0.62           H  
ATOM   1326  HD1 TYR A  82       7.788   6.985  30.640  1.00  0.62           H  
ATOM   1327  HD2 TYR A  82      10.243   8.955  33.555  1.00  0.62           H  
ATOM   1328  HE1 TYR A  82       6.232   6.321  32.420  1.00  0.62           H  
ATOM   1329  HE2 TYR A  82       8.667   8.275  35.334  1.00  0.62           H  
ATOM   1330  HH  TYR A  82       6.768   7.230  35.805  1.00  0.62           H  
ATOM   1331  N   GLN A  83      10.163  11.389  31.562  1.00  0.65           N  
ATOM   1332  CA  GLN A  83       9.823  12.469  32.467  1.00  0.65           C  
ATOM   1333  C   GLN A  83       9.008  13.512  31.714  1.00  0.65           C  
ATOM   1334  O   GLN A  83       8.040  14.048  32.256  1.00  0.65           O  
ATOM   1335  CB  GLN A  83      11.087  13.085  33.058  1.00  0.65           C  
ATOM   1336  CG  GLN A  83      11.829  12.163  34.044  1.00  0.65           C  
ATOM   1337  CD  GLN A  83      13.150  12.750  34.511  1.00  0.65           C  
ATOM   1338  OE1 GLN A  83      13.513  13.872  34.132  1.00  0.65           O  
ATOM   1339  NE2 GLN A  83      13.893  11.998  35.330  1.00  0.65           N  
ATOM   1340  H   GLN A  83      11.139  11.161  31.376  1.00  0.65           H  
ATOM   1341  HA  GLN A  83       9.211  12.070  33.274  1.00  0.65           H  
ATOM   1342 1HB  GLN A  83      11.778  13.325  32.244  1.00  0.65           H  
ATOM   1343 2HB  GLN A  83      10.840  14.013  33.566  1.00  0.65           H  
ATOM   1344 1HG  GLN A  83      11.200  12.006  34.919  1.00  0.65           H  
ATOM   1345 2HG  GLN A  83      12.027  11.210  33.562  1.00  0.65           H  
ATOM   1346 1HE2 GLN A  83      14.774  12.339  35.653  1.00  0.65           H  
ATOM   1347 2HE2 GLN A  83      13.582  11.073  35.613  1.00  0.65           H  
ATOM   1348  N   ARG A  84       9.360  13.767  30.450  1.00  0.70           N  
ATOM   1349  CA  ARG A  84       8.597  14.700  29.642  1.00  0.70           C  
ATOM   1350  C   ARG A  84       7.182  14.171  29.403  1.00  0.70           C  
ATOM   1351  O   ARG A  84       6.221  14.942  29.457  1.00  0.70           O  
ATOM   1352  CB  ARG A  84       9.296  14.959  28.316  1.00  0.70           C  
ATOM   1353  CG  ARG A  84      10.572  15.793  28.418  1.00  0.70           C  
ATOM   1354  CD  ARG A  84      11.282  15.852  27.113  1.00  0.70           C  
ATOM   1355  NE  ARG A  84      12.506  16.636  27.184  1.00  0.70           N  
ATOM   1356  CZ  ARG A  84      13.449  16.666  26.222  1.00  0.70           C  
ATOM   1357  NH1 ARG A  84      13.299  15.947  25.130  1.00  0.70           N  
ATOM   1358  NH2 ARG A  84      14.526  17.418  26.374  1.00  0.70           N  
ATOM   1359  H   ARG A  84      10.182  13.317  30.042  1.00  0.70           H  
ATOM   1360  HA  ARG A  84       8.534  15.644  30.177  1.00  0.70           H  
ATOM   1361 1HB  ARG A  84       9.563  14.021  27.850  1.00  0.70           H  
ATOM   1362 2HB  ARG A  84       8.615  15.474  27.641  1.00  0.70           H  
ATOM   1363 1HG  ARG A  84      10.310  16.807  28.713  1.00  0.70           H  
ATOM   1364 2HG  ARG A  84      11.235  15.366  29.162  1.00  0.70           H  
ATOM   1365 1HD  ARG A  84      11.545  14.837  26.809  1.00  0.70           H  
ATOM   1366 2HD  ARG A  84      10.632  16.298  26.364  1.00  0.70           H  
ATOM   1367  HE  ARG A  84      12.655  17.202  28.008  1.00  0.70           H  
ATOM   1368 1HH1 ARG A  84      12.476  15.368  25.015  1.00  0.70           H  
ATOM   1369 2HH1 ARG A  84      14.006  15.970  24.409  1.00  0.70           H  
ATOM   1370 1HH2 ARG A  84      14.643  17.973  27.211  1.00  0.70           H  
ATOM   1371 2HH2 ARG A  84      15.232  17.441  25.652  1.00  0.70           H  
ATOM   1372  N   LEU A  85       7.029  12.850  29.225  1.00  0.75           N  
ATOM   1373  CA  LEU A  85       5.701  12.299  28.978  1.00  0.75           C  
ATOM   1374  C   LEU A  85       4.825  12.591  30.189  1.00  0.75           C  
ATOM   1375  O   LEU A  85       3.664  13.006  30.052  1.00  0.75           O  
ATOM   1376  CB  LEU A  85       5.745  10.766  28.774  1.00  0.75           C  
ATOM   1377  CG  LEU A  85       6.460  10.263  27.541  1.00  0.75           C  
ATOM   1378  CD1 LEU A  85       6.500   8.725  27.528  1.00  0.75           C  
ATOM   1379  CD2 LEU A  85       5.805  10.793  26.390  1.00  0.75           C  
ATOM   1380  H   LEU A  85       7.851  12.248  29.194  1.00  0.75           H  
ATOM   1381  HA  LEU A  85       5.271  12.776  28.099  1.00  0.75           H  
ATOM   1382 1HB  LEU A  85       6.207  10.306  29.639  1.00  0.75           H  
ATOM   1383 2HB  LEU A  85       4.722  10.413  28.705  1.00  0.75           H  
ATOM   1384  HG  LEU A  85       7.462  10.605  27.549  1.00  0.75           H  
ATOM   1385 1HD1 LEU A  85       7.026   8.380  26.643  1.00  0.75           H  
ATOM   1386 2HD1 LEU A  85       7.005   8.357  28.407  1.00  0.75           H  
ATOM   1387 3HD1 LEU A  85       5.483   8.342  27.511  1.00  0.75           H  
ATOM   1388 1HD2 LEU A  85       6.334  10.452  25.512  1.00  0.75           H  
ATOM   1389 2HD2 LEU A  85       4.776  10.442  26.374  1.00  0.75           H  
ATOM   1390 3HD2 LEU A  85       5.820  11.882  26.427  1.00  0.75           H  
ATOM   1391  N   LYS A  86       5.415  12.462  31.384  1.00  0.83           N  
ATOM   1392  CA  LYS A  86       4.681  12.735  32.611  1.00  0.83           C  
ATOM   1393  C   LYS A  86       4.349  14.231  32.737  1.00  0.83           C  
ATOM   1394  O   LYS A  86       3.222  14.599  33.078  1.00  0.83           O  
ATOM   1395  CB  LYS A  86       5.491  12.254  33.822  1.00  0.83           C  
ATOM   1396  CG  LYS A  86       5.648  10.731  33.947  1.00  0.83           C  
ATOM   1397  CD  LYS A  86       4.316  10.071  34.300  1.00  0.83           C  
ATOM   1398  CE  LYS A  86       3.893  10.411  35.730  1.00  0.83           C  
ATOM   1399  NZ  LYS A  86       2.624   9.726  36.120  1.00  0.83           N  
ATOM   1400  H   LYS A  86       6.381  12.124  31.424  1.00  0.83           H  
ATOM   1401  HA  LYS A  86       3.742  12.182  32.579  1.00  0.83           H  
ATOM   1402 1HB  LYS A  86       6.493  12.678  33.771  1.00  0.83           H  
ATOM   1403 2HB  LYS A  86       5.030  12.623  34.736  1.00  0.83           H  
ATOM   1404 1HG  LYS A  86       6.011  10.328  32.995  1.00  0.83           H  
ATOM   1405 2HG  LYS A  86       6.381  10.499  34.717  1.00  0.83           H  
ATOM   1406 1HD  LYS A  86       3.543  10.401  33.601  1.00  0.83           H  
ATOM   1407 2HD  LYS A  86       4.420   8.989  34.221  1.00  0.83           H  
ATOM   1408 1HE  LYS A  86       4.684  10.107  36.413  1.00  0.83           H  
ATOM   1409 2HE  LYS A  86       3.751  11.488  35.810  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  86       2.381   9.978  37.068  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  86       1.882  10.013  35.493  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  86       2.747   8.726  36.060  1.00  0.83           H  
ATOM   1413  N   LYS A  87       5.298  15.101  32.378  1.00  0.91           N  
ATOM   1414  CA  LYS A  87       5.097  16.553  32.451  1.00  0.91           C  
ATOM   1415  C   LYS A  87       3.986  17.033  31.519  1.00  0.91           C  
ATOM   1416  O   LYS A  87       3.296  18.011  31.814  1.00  0.91           O  
ATOM   1417  CB  LYS A  87       6.398  17.293  32.152  1.00  0.91           C  
ATOM   1418  CG  LYS A  87       7.446  17.163  33.260  1.00  0.91           C  
ATOM   1419  CD  LYS A  87       8.752  17.856  32.903  1.00  0.91           C  
ATOM   1420  CE  LYS A  87       9.780  17.680  34.016  1.00  0.91           C  
ATOM   1421  NZ  LYS A  87      11.085  18.318  33.682  1.00  0.91           N  
ATOM   1422  H   LYS A  87       6.211  14.744  32.095  1.00  0.91           H  
ATOM   1423  HA  LYS A  87       4.798  16.800  33.469  1.00  0.91           H  
ATOM   1424 1HB  LYS A  87       6.825  16.907  31.232  1.00  0.91           H  
ATOM   1425 2HB  LYS A  87       6.189  18.350  32.000  1.00  0.91           H  
ATOM   1426 1HG  LYS A  87       7.053  17.612  34.171  1.00  0.91           H  
ATOM   1427 2HG  LYS A  87       7.638  16.118  33.459  1.00  0.91           H  
ATOM   1428 1HD  LYS A  87       9.147  17.423  31.983  1.00  0.91           H  
ATOM   1429 2HD  LYS A  87       8.573  18.917  32.741  1.00  0.91           H  
ATOM   1430 1HE  LYS A  87       9.392  18.126  34.930  1.00  0.91           H  
ATOM   1431 2HE  LYS A  87       9.942  16.613  34.183  1.00  0.91           H  
ATOM   1432 1HZ  LYS A  87      11.734  18.174  34.445  1.00  0.91           H  
ATOM   1433 2HZ  LYS A  87      11.458  17.898  32.843  1.00  0.91           H  
ATOM   1434 3HZ  LYS A  87      10.952  19.308  33.535  1.00  0.91           H  
ATOM   1435  N   THR A  88       3.783  16.313  30.416  1.00  0.99           N  
ATOM   1436  CA  THR A  88       2.752  16.650  29.443  1.00  0.99           C  
ATOM   1437  C   THR A  88       1.410  15.986  29.771  1.00  0.99           C  
ATOM   1438  O   THR A  88       0.467  16.059  28.974  1.00  0.99           O  
ATOM   1439  CB  THR A  88       3.185  16.299  28.003  1.00  0.99           C  
ATOM   1440  OG1 THR A  88       3.458  14.902  27.901  1.00  0.99           O  
ATOM   1441  CG2 THR A  88       4.423  17.088  27.621  1.00  0.99           C  
ATOM   1442  H   THR A  88       4.415  15.535  30.218  1.00  0.99           H  
ATOM   1443  HA  THR A  88       2.600  17.728  29.477  1.00  0.99           H  
ATOM   1444  HB  THR A  88       2.384  16.549  27.312  1.00  0.99           H  
ATOM   1445  HG1 THR A  88       3.738  14.556  28.773  1.00  0.99           H  
ATOM   1446 1HG2 THR A  88       4.715  16.836  26.603  1.00  0.99           H  
ATOM   1447 2HG2 THR A  88       4.205  18.153  27.685  1.00  0.99           H  
ATOM   1448 3HG2 THR A  88       5.234  16.849  28.297  1.00  0.99           H  
ATOM   1449  N   GLY A  89       1.324  15.302  30.922  1.00  1.06           N  
ATOM   1450  CA  GLY A  89       0.082  14.679  31.359  1.00  1.06           C  
ATOM   1451  C   GLY A  89      -0.301  13.408  30.613  1.00  1.06           C  
ATOM   1452  O   GLY A  89      -1.488  13.087  30.515  1.00  1.06           O  
ATOM   1453  H   GLY A  89       2.127  15.232  31.545  1.00  1.06           H  
ATOM   1454 1HA  GLY A  89       0.172  14.451  32.422  1.00  1.06           H  
ATOM   1455 2HA  GLY A  89      -0.725  15.404  31.268  1.00  1.06           H  
ATOM   1456  N   GLN A  90       0.671  12.681  30.075  1.00  1.11           N  
ATOM   1457  CA  GLN A  90       0.324  11.493  29.319  1.00  1.11           C  
ATOM   1458  C   GLN A  90       0.359  10.251  30.185  1.00  1.11           C  
ATOM   1459  O   GLN A  90       0.973  10.220  31.253  1.00  1.11           O  
ATOM   1460  CB  GLN A  90       1.250  11.325  28.121  1.00  1.11           C  
ATOM   1461  CG  GLN A  90       1.249  12.525  27.204  1.00  1.11           C  
ATOM   1462  CD  GLN A  90      -0.110  12.857  26.621  1.00  1.11           C  
ATOM   1463  OE1 GLN A  90      -0.745  12.035  25.945  1.00  1.11           O  
ATOM   1464  NE2 GLN A  90      -0.592  14.076  26.888  1.00  1.11           N  
ATOM   1465  H   GLN A  90       1.652  12.948  30.170  1.00  1.11           H  
ATOM   1466  HA  GLN A  90      -0.691  11.608  28.944  1.00  1.11           H  
ATOM   1467 1HB  GLN A  90       2.271  11.170  28.472  1.00  1.11           H  
ATOM   1468 2HB  GLN A  90       0.964  10.443  27.550  1.00  1.11           H  
ATOM   1469 1HG  GLN A  90       1.561  13.378  27.793  1.00  1.11           H  
ATOM   1470 2HG  GLN A  90       1.953  12.354  26.387  1.00  1.11           H  
ATOM   1471 1HE2 GLN A  90      -1.486  14.347  26.537  1.00  1.11           H  
ATOM   1472 2HE2 GLN A  90      -0.071  14.742  27.476  1.00  1.11           H  
ATOM   1473  N   ILE A  91      -0.318   9.224  29.715  1.00  1.13           N  
ATOM   1474  CA  ILE A  91      -0.318   7.945  30.389  1.00  1.13           C  
ATOM   1475  C   ILE A  91       0.699   7.024  29.768  1.00  1.13           C  
ATOM   1476  O   ILE A  91       0.730   6.846  28.551  1.00  1.13           O  
ATOM   1477  CB  ILE A  91      -1.706   7.290  30.346  1.00  1.13           C  
ATOM   1478  CG1 ILE A  91      -2.709   8.175  31.091  1.00  1.13           C  
ATOM   1479  CG2 ILE A  91      -1.649   5.879  30.941  1.00  1.13           C  
ATOM   1480  CD1 ILE A  91      -4.144   7.754  30.905  1.00  1.13           C  
ATOM   1481  H   ILE A  91      -0.827   9.323  28.849  1.00  1.13           H  
ATOM   1482  HA  ILE A  91      -0.045   8.099  31.432  1.00  1.13           H  
ATOM   1483  HB  ILE A  91      -2.039   7.223  29.306  1.00  1.13           H  
ATOM   1484 1HG1 ILE A  91      -2.475   8.153  32.155  1.00  1.13           H  
ATOM   1485 2HG1 ILE A  91      -2.605   9.202  30.736  1.00  1.13           H  
ATOM   1486 1HG2 ILE A  91      -2.638   5.429  30.892  1.00  1.13           H  
ATOM   1487 2HG2 ILE A  91      -0.947   5.267  30.373  1.00  1.13           H  
ATOM   1488 3HG2 ILE A  91      -1.325   5.932  31.980  1.00  1.13           H  
ATOM   1489 1HD1 ILE A  91      -4.796   8.428  31.461  1.00  1.13           H  
ATOM   1490 2HD1 ILE A  91      -4.400   7.791  29.845  1.00  1.13           H  
ATOM   1491 3HD1 ILE A  91      -4.275   6.738  31.274  1.00  1.13           H  
ATOM   1492  N   ILE A  92       1.545   6.455  30.608  1.00  1.13           N  
ATOM   1493  CA  ILE A  92       2.548   5.531  30.136  1.00  1.13           C  
ATOM   1494  C   ILE A  92       2.221   4.163  30.743  1.00  1.13           C  
ATOM   1495  O   ILE A  92       2.222   4.027  31.968  1.00  1.13           O  
ATOM   1496  CB  ILE A  92       3.961   5.950  30.572  1.00  1.13           C  
ATOM   1497  CG1 ILE A  92       4.262   7.358  30.074  1.00  1.13           C  
ATOM   1498  CG2 ILE A  92       4.988   4.954  29.999  1.00  1.13           C  
ATOM   1499  CD1 ILE A  92       3.908   8.431  31.077  1.00  1.13           C  
ATOM   1500  H   ILE A  92       1.475   6.667  31.592  1.00  1.13           H  
ATOM   1501  HA  ILE A  92       2.543   5.525  29.056  1.00  1.13           H  
ATOM   1502  HB  ILE A  92       4.023   5.955  31.659  1.00  1.13           H  
ATOM   1503 1HG1 ILE A  92       5.317   7.436  29.855  1.00  1.13           H  
ATOM   1504 2HG1 ILE A  92       3.696   7.541  29.159  1.00  1.13           H  
ATOM   1505 1HG2 ILE A  92       5.991   5.232  30.301  1.00  1.13           H  
ATOM   1506 2HG2 ILE A  92       4.766   3.957  30.368  1.00  1.13           H  
ATOM   1507 3HG2 ILE A  92       4.926   4.960  28.915  1.00  1.13           H  
ATOM   1508 1HD1 ILE A  92       4.133   9.410  30.690  1.00  1.13           H  
ATOM   1509 2HD1 ILE A  92       2.849   8.387  31.313  1.00  1.13           H  
ATOM   1510 3HD1 ILE A  92       4.483   8.265  31.975  1.00  1.13           H  
ATOM   1511  N   PRO A  93       1.896   3.150  29.936  1.00  1.10           N  
ATOM   1512  CA  PRO A  93       1.597   1.803  30.364  1.00  1.10           C  
ATOM   1513  C   PRO A  93       2.764   1.256  31.180  1.00  1.10           C  
ATOM   1514  O   PRO A  93       3.916   1.622  30.907  1.00  1.10           O  
ATOM   1515  CB  PRO A  93       1.429   1.063  29.029  1.00  1.10           C  
ATOM   1516  CG  PRO A  93       0.997   2.132  28.061  1.00  1.10           C  
ATOM   1517  CD  PRO A  93       1.694   3.388  28.514  1.00  1.10           C  
ATOM   1518  HA  PRO A  93       0.654   1.838  30.920  1.00  1.10           H  
ATOM   1519 1HB  PRO A  93       2.375   0.585  28.738  1.00  1.10           H  
ATOM   1520 2HB  PRO A  93       0.682   0.262  29.130  1.00  1.10           H  
ATOM   1521 1HG  PRO A  93       1.268   1.849  27.031  1.00  1.10           H  
ATOM   1522 2HG  PRO A  93      -0.097   2.236  28.081  1.00  1.10           H  
ATOM   1523 1HD  PRO A  93       2.632   3.535  28.039  1.00  1.10           H  
ATOM   1524 2HD  PRO A  93       0.994   4.227  28.343  1.00  1.10           H  
ATOM   1525  N   PRO A  94       2.526   0.307  32.107  1.00  1.06           N  
ATOM   1526  CA  PRO A  94       3.520  -0.362  32.932  1.00  1.06           C  
ATOM   1527  C   PRO A  94       4.708  -0.826  32.114  1.00  1.06           C  
ATOM   1528  O   PRO A  94       5.840  -0.758  32.571  1.00  1.06           O  
ATOM   1529  CB  PRO A  94       2.725  -1.558  33.468  1.00  1.06           C  
ATOM   1530  CG  PRO A  94       1.317  -1.049  33.551  1.00  1.06           C  
ATOM   1531  CD  PRO A  94       1.145  -0.156  32.352  1.00  1.06           C  
ATOM   1532  HA  PRO A  94       3.832   0.308  33.747  1.00  1.06           H  
ATOM   1533 1HB  PRO A  94       2.826  -2.409  32.778  1.00  1.06           H  
ATOM   1534 2HB  PRO A  94       3.138  -1.895  34.427  1.00  1.06           H  
ATOM   1535 1HG  PRO A  94       0.620  -1.887  33.534  1.00  1.06           H  
ATOM   1536 2HG  PRO A  94       1.161  -0.521  34.502  1.00  1.06           H  
ATOM   1537 1HD  PRO A  94       0.750  -0.713  31.491  1.00  1.06           H  
ATOM   1538 2HD  PRO A  94       0.495   0.667  32.667  1.00  1.06           H  
ATOM   1539  N   TRP A  95       4.458  -1.246  30.876  1.00  1.01           N  
ATOM   1540  CA  TRP A  95       5.510  -1.722  29.993  1.00  1.01           C  
ATOM   1541  C   TRP A  95       6.529  -0.619  29.698  1.00  1.01           C  
ATOM   1542  O   TRP A  95       7.743  -0.845  29.747  1.00  1.01           O  
ATOM   1543  CB  TRP A  95       4.845  -2.282  28.741  1.00  1.01           C  
ATOM   1544  CG  TRP A  95       5.742  -2.858  27.721  1.00  1.01           C  
ATOM   1545  CD1 TRP A  95       5.856  -2.468  26.426  1.00  1.01           C  
ATOM   1546  CD2 TRP A  95       6.678  -3.939  27.899  1.00  1.01           C  
ATOM   1547  NE1 TRP A  95       6.758  -3.250  25.779  1.00  1.01           N  
ATOM   1548  CE2 TRP A  95       7.284  -4.154  26.669  1.00  1.01           C  
ATOM   1549  CE3 TRP A  95       7.040  -4.735  28.992  1.00  1.01           C  
ATOM   1550  CZ2 TRP A  95       8.237  -5.139  26.485  1.00  1.01           C  
ATOM   1551  CZ3 TRP A  95       8.002  -5.716  28.811  1.00  1.01           C  
ATOM   1552  CH2 TRP A  95       8.585  -5.913  27.586  1.00  1.01           C  
ATOM   1553  H   TRP A  95       3.507  -1.265  30.542  1.00  1.01           H  
ATOM   1554  HA  TRP A  95       6.028  -2.535  30.478  1.00  1.01           H  
ATOM   1555 1HB  TRP A  95       4.134  -3.053  29.035  1.00  1.01           H  
ATOM   1556 2HB  TRP A  95       4.271  -1.486  28.264  1.00  1.01           H  
ATOM   1557  HD1 TRP A  95       5.288  -1.664  25.964  1.00  1.01           H  
ATOM   1558  HE1 TRP A  95       7.001  -3.165  24.800  1.00  1.01           H  
ATOM   1559  HE3 TRP A  95       6.576  -4.586  29.965  1.00  1.01           H  
ATOM   1560  HZ2 TRP A  95       8.710  -5.313  25.520  1.00  1.01           H  
ATOM   1561  HZ3 TRP A  95       8.280  -6.329  29.669  1.00  1.01           H  
ATOM   1562  HH2 TRP A  95       9.336  -6.695  27.475  1.00  1.01           H  
ATOM   1563  N   GLY A  96       6.040   0.587  29.411  1.00  0.95           N  
ATOM   1564  CA  GLY A  96       6.936   1.694  29.135  1.00  0.95           C  
ATOM   1565  C   GLY A  96       7.677   2.028  30.405  1.00  0.95           C  
ATOM   1566  O   GLY A  96       8.882   2.281  30.399  1.00  0.95           O  
ATOM   1567  H   GLY A  96       5.041   0.758  29.456  1.00  0.95           H  
ATOM   1568 1HA  GLY A  96       7.644   1.415  28.357  1.00  0.95           H  
ATOM   1569 2HA  GLY A  96       6.369   2.556  28.789  1.00  0.95           H  
ATOM   1570  N   GLN A  97       6.953   1.979  31.516  1.00  0.89           N  
ATOM   1571  CA  GLN A  97       7.540   2.302  32.801  1.00  0.89           C  
ATOM   1572  C   GLN A  97       8.622   1.289  33.214  1.00  0.89           C  
ATOM   1573  O   GLN A  97       9.625   1.674  33.819  1.00  0.89           O  
ATOM   1574  CB  GLN A  97       6.463   2.377  33.861  1.00  0.89           C  
ATOM   1575  CG  GLN A  97       5.495   3.526  33.730  1.00  0.89           C  
ATOM   1576  CD  GLN A  97       4.504   3.563  34.877  1.00  0.89           C  
ATOM   1577  OE1 GLN A  97       4.895   3.361  36.031  1.00  0.89           O  
ATOM   1578  NE2 GLN A  97       3.235   3.814  34.595  1.00  0.89           N  
ATOM   1579  H   GLN A  97       5.960   1.739  31.448  1.00  0.89           H  
ATOM   1580  HA  GLN A  97       8.007   3.283  32.723  1.00  0.89           H  
ATOM   1581 1HB  GLN A  97       5.884   1.476  33.802  1.00  0.89           H  
ATOM   1582 2HB  GLN A  97       6.922   2.433  34.831  1.00  0.89           H  
ATOM   1583 1HG  GLN A  97       6.050   4.445  33.733  1.00  0.89           H  
ATOM   1584 2HG  GLN A  97       4.934   3.417  32.798  1.00  0.89           H  
ATOM   1585 1HE2 GLN A  97       2.559   3.843  35.327  1.00  0.89           H  
ATOM   1586 2HE2 GLN A  97       2.934   3.977  33.632  1.00  0.89           H  
ATOM   1587  N   TYR A  98       8.441  -0.001  32.882  1.00  0.83           N  
ATOM   1588  CA  TYR A  98       9.443  -1.014  33.224  1.00  0.83           C  
ATOM   1589  C   TYR A  98      10.717  -0.713  32.445  1.00  0.83           C  
ATOM   1590  O   TYR A  98      11.831  -0.840  32.970  1.00  0.83           O  
ATOM   1591  CB  TYR A  98       8.973  -2.444  32.908  1.00  0.83           C  
ATOM   1592  CG  TYR A  98       7.820  -2.965  33.789  1.00  0.83           C  
ATOM   1593  CD1 TYR A  98       6.731  -3.557  33.180  1.00  0.83           C  
ATOM   1594  CD2 TYR A  98       7.839  -2.831  35.171  1.00  0.83           C  
ATOM   1595  CE1 TYR A  98       5.668  -4.007  33.905  1.00  0.83           C  
ATOM   1596  CE2 TYR A  98       6.761  -3.298  35.906  1.00  0.83           C  
ATOM   1597  CZ  TYR A  98       5.672  -3.877  35.264  1.00  0.83           C  
ATOM   1598  OH  TYR A  98       4.586  -4.337  35.971  1.00  0.83           O  
ATOM   1599  H   TYR A  98       7.583  -0.281  32.414  1.00  0.83           H  
ATOM   1600  HA  TYR A  98       9.666  -0.942  34.288  1.00  0.83           H  
ATOM   1601 1HB  TYR A  98       8.642  -2.486  31.865  1.00  0.83           H  
ATOM   1602 2HB  TYR A  98       9.812  -3.130  33.009  1.00  0.83           H  
ATOM   1603  HD1 TYR A  98       6.725  -3.664  32.115  1.00  0.83           H  
ATOM   1604  HD2 TYR A  98       8.687  -2.367  35.673  1.00  0.83           H  
ATOM   1605  HE1 TYR A  98       4.819  -4.466  33.401  1.00  0.83           H  
ATOM   1606  HE2 TYR A  98       6.765  -3.200  36.990  1.00  0.83           H  
ATOM   1607  HH  TYR A  98       4.787  -4.361  36.916  1.00  0.83           H  
ATOM   1608  N   TRP A  99      10.554  -0.283  31.188  1.00  0.78           N  
ATOM   1609  CA  TRP A  99      11.701   0.084  30.372  1.00  0.78           C  
ATOM   1610  C   TRP A  99      12.462   1.245  31.015  1.00  0.78           C  
ATOM   1611  O   TRP A  99      13.692   1.214  31.128  1.00  0.78           O  
ATOM   1612  CB  TRP A  99      11.245   0.420  28.945  1.00  0.78           C  
ATOM   1613  CG  TRP A  99      11.107  -0.806  28.049  1.00  0.78           C  
ATOM   1614  CD1 TRP A  99      11.709  -2.020  28.246  1.00  0.78           C  
ATOM   1615  CD2 TRP A  99      10.364  -0.933  26.815  1.00  0.78           C  
ATOM   1616  NE1 TRP A  99      11.413  -2.868  27.218  1.00  0.78           N  
ATOM   1617  CE2 TRP A  99      10.599  -2.223  26.332  1.00  0.78           C  
ATOM   1618  CE3 TRP A  99       9.546  -0.073  26.083  1.00  0.78           C  
ATOM   1619  CZ2 TRP A  99      10.062  -2.663  25.147  1.00  0.78           C  
ATOM   1620  CZ3 TRP A  99       9.005  -0.535  24.894  1.00  0.78           C  
ATOM   1621  CH2 TRP A  99       9.262  -1.786  24.437  1.00  0.78           C  
ATOM   1622  H   TRP A  99       9.611  -0.228  30.788  1.00  0.78           H  
ATOM   1623  HA  TRP A  99      12.371  -0.774  30.320  1.00  0.78           H  
ATOM   1624 1HB  TRP A  99      10.264   0.868  28.993  1.00  0.78           H  
ATOM   1625 2HB  TRP A  99      11.896   1.157  28.485  1.00  0.78           H  
ATOM   1626  HD1 TRP A  99      12.351  -2.266  29.091  1.00  0.78           H  
ATOM   1627  HE1 TRP A  99      11.744  -3.818  27.120  1.00  0.78           H  
ATOM   1628  HE3 TRP A  99       9.342   0.942  26.430  1.00  0.78           H  
ATOM   1629  HZ2 TRP A  99      10.254  -3.664  24.764  1.00  0.78           H  
ATOM   1630  HZ3 TRP A  99       8.378   0.129  24.322  1.00  0.78           H  
ATOM   1631  HH2 TRP A  99       8.822  -2.101  23.490  1.00  0.78           H  
ATOM   1632  N   VAL A 100      11.721   2.214  31.527  1.00  0.74           N  
ATOM   1633  CA  VAL A 100      12.317   3.342  32.218  1.00  0.74           C  
ATOM   1634  C   VAL A 100      13.016   2.898  33.493  1.00  0.74           C  
ATOM   1635  O   VAL A 100      14.116   3.362  33.790  1.00  0.74           O  
ATOM   1636  CB  VAL A 100      11.257   4.368  32.531  1.00  0.74           C  
ATOM   1637  CG1 VAL A 100      11.816   5.447  33.388  1.00  0.74           C  
ATOM   1638  CG2 VAL A 100      10.755   4.892  31.251  1.00  0.74           C  
ATOM   1639  H   VAL A 100      10.708   2.182  31.390  1.00  0.74           H  
ATOM   1640  HA  VAL A 100      13.053   3.798  31.560  1.00  0.74           H  
ATOM   1641  HB  VAL A 100      10.449   3.896  33.076  1.00  0.74           H  
ATOM   1642 1HG1 VAL A 100      11.049   6.167  33.614  1.00  0.74           H  
ATOM   1643 2HG1 VAL A 100      12.167   4.992  34.297  1.00  0.74           H  
ATOM   1644 3HG1 VAL A 100      12.642   5.940  32.875  1.00  0.74           H  
ATOM   1645 1HG2 VAL A 100       9.996   5.567  31.446  1.00  0.74           H  
ATOM   1646 2HG2 VAL A 100      11.554   5.377  30.707  1.00  0.74           H  
ATOM   1647 3HG2 VAL A 100      10.367   4.087  30.663  1.00  0.74           H  
ATOM   1648  N   ALA A 101      12.390   1.999  34.256  1.00  0.70           N  
ATOM   1649  CA  ALA A 101      13.012   1.505  35.476  1.00  0.70           C  
ATOM   1650  C   ALA A 101      14.362   0.865  35.157  1.00  0.70           C  
ATOM   1651  O   ALA A 101      15.343   1.070  35.883  1.00  0.70           O  
ATOM   1652  CB  ALA A 101      12.112   0.492  36.155  1.00  0.70           C  
ATOM   1653  H   ALA A 101      11.464   1.671  33.988  1.00  0.70           H  
ATOM   1654  HA  ALA A 101      13.173   2.347  36.143  1.00  0.70           H  
ATOM   1655 1HB  ALA A 101      12.596   0.159  37.068  1.00  0.70           H  
ATOM   1656 2HB  ALA A 101      11.161   0.954  36.390  1.00  0.70           H  
ATOM   1657 3HB  ALA A 101      11.948  -0.356  35.499  1.00  0.70           H  
ATOM   1658  N   SER A 102      14.431   0.137  34.033  1.00  0.68           N  
ATOM   1659  CA  SER A 102      15.681  -0.484  33.627  1.00  0.68           C  
ATOM   1660  C   SER A 102      16.708   0.606  33.327  1.00  0.68           C  
ATOM   1661  O   SER A 102      17.869   0.508  33.738  1.00  0.68           O  
ATOM   1662  CB  SER A 102      15.470  -1.357  32.398  1.00  0.68           C  
ATOM   1663  OG  SER A 102      14.628  -2.441  32.681  1.00  0.68           O  
ATOM   1664  H   SER A 102      13.586  -0.015  33.479  1.00  0.68           H  
ATOM   1665  HA  SER A 102      16.051  -1.103  34.446  1.00  0.68           H  
ATOM   1666 1HB  SER A 102      15.047  -0.767  31.595  1.00  0.68           H  
ATOM   1667 2HB  SER A 102      16.433  -1.727  32.054  1.00  0.68           H  
ATOM   1668  HG  SER A 102      13.772  -2.054  32.936  1.00  0.68           H  
ATOM   1669  N   ALA A 103      16.275   1.670  32.637  1.00  0.66           N  
ATOM   1670  CA  ALA A 103      17.175   2.776  32.327  1.00  0.66           C  
ATOM   1671  C   ALA A 103      17.699   3.427  33.605  1.00  0.66           C  
ATOM   1672  O   ALA A 103      18.887   3.748  33.704  1.00  0.66           O  
ATOM   1673  CB  ALA A 103      16.464   3.807  31.481  1.00  0.66           C  
ATOM   1674  H   ALA A 103      15.309   1.688  32.303  1.00  0.66           H  
ATOM   1675  HA  ALA A 103      18.023   2.377  31.776  1.00  0.66           H  
ATOM   1676 1HB  ALA A 103      17.153   4.614  31.237  1.00  0.66           H  
ATOM   1677 2HB  ALA A 103      16.116   3.357  30.581  1.00  0.66           H  
ATOM   1678 3HB  ALA A 103      15.621   4.210  32.027  1.00  0.66           H  
ATOM   1679  N   TYR A 104      16.828   3.579  34.607  1.00  0.66           N  
ATOM   1680  CA  TYR A 104      17.252   4.161  35.871  1.00  0.66           C  
ATOM   1681  C   TYR A 104      18.336   3.316  36.520  1.00  0.66           C  
ATOM   1682  O   TYR A 104      19.321   3.859  37.027  1.00  0.66           O  
ATOM   1683  CB  TYR A 104      16.076   4.368  36.823  1.00  0.66           C  
ATOM   1684  CG  TYR A 104      15.267   5.661  36.628  1.00  0.66           C  
ATOM   1685  CD1 TYR A 104      13.930   5.604  36.389  1.00  0.66           C  
ATOM   1686  CD2 TYR A 104      15.881   6.905  36.727  1.00  0.66           C  
ATOM   1687  CE1 TYR A 104      13.194   6.773  36.248  1.00  0.66           C  
ATOM   1688  CE2 TYR A 104      15.141   8.072  36.586  1.00  0.66           C  
ATOM   1689  CZ  TYR A 104      13.792   7.998  36.350  1.00  0.66           C  
ATOM   1690  OH  TYR A 104      13.003   9.141  36.218  1.00  0.66           O  
ATOM   1691  H   TYR A 104      15.854   3.306  34.469  1.00  0.66           H  
ATOM   1692  HA  TYR A 104      17.689   5.137  35.673  1.00  0.66           H  
ATOM   1693 1HB  TYR A 104      15.387   3.536  36.708  1.00  0.66           H  
ATOM   1694 2HB  TYR A 104      16.439   4.353  37.849  1.00  0.66           H  
ATOM   1695  HD1 TYR A 104      13.443   4.641  36.312  1.00  0.66           H  
ATOM   1696  HD2 TYR A 104      16.941   6.970  36.915  1.00  0.66           H  
ATOM   1697  HE1 TYR A 104      12.135   6.727  36.061  1.00  0.66           H  
ATOM   1698  HE2 TYR A 104      15.635   9.041  36.669  1.00  0.66           H  
ATOM   1699  HH  TYR A 104      12.090   8.877  36.058  1.00  0.66           H  
ATOM   1700  N   LEU A 105      18.207   1.986  36.459  1.00  0.66           N  
ATOM   1701  CA  LEU A 105      19.255   1.145  37.029  1.00  0.66           C  
ATOM   1702  C   LEU A 105      20.569   1.316  36.269  1.00  0.66           C  
ATOM   1703  O   LEU A 105      21.636   1.432  36.876  1.00  0.66           O  
ATOM   1704  CB  LEU A 105      18.825  -0.332  37.045  1.00  0.66           C  
ATOM   1705  CG  LEU A 105      17.728  -0.621  38.036  1.00  0.66           C  
ATOM   1706  CD1 LEU A 105      17.223  -2.055  37.907  1.00  0.66           C  
ATOM   1707  CD2 LEU A 105      18.278  -0.343  39.429  1.00  0.66           C  
ATOM   1708  H   LEU A 105      17.369   1.573  36.042  1.00  0.66           H  
ATOM   1709  HA  LEU A 105      19.417   1.458  38.059  1.00  0.66           H  
ATOM   1710 1HB  LEU A 105      18.465  -0.602  36.052  1.00  0.66           H  
ATOM   1711 2HB  LEU A 105      19.686  -0.952  37.291  1.00  0.66           H  
ATOM   1712  HG  LEU A 105      16.903   0.032  37.827  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 105      16.430  -2.225  38.628  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 105      16.837  -2.217  36.898  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 105      18.035  -2.756  38.098  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 105      17.510  -0.502  40.161  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 105      19.122  -1.007  39.639  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 105      18.615   0.685  39.468  1.00  0.66           H  
ATOM   1719  N   LYS A 106      20.495   1.438  34.946  1.00  0.66           N  
ATOM   1720  CA  LYS A 106      21.703   1.578  34.133  1.00  0.66           C  
ATOM   1721  C   LYS A 106      22.415   2.911  34.386  1.00  0.66           C  
ATOM   1722  O   LYS A 106      23.643   2.994  34.290  1.00  0.66           O  
ATOM   1723  CB  LYS A 106      21.358   1.416  32.665  1.00  0.66           C  
ATOM   1724  CG  LYS A 106      20.900   0.019  32.282  1.00  0.66           C  
ATOM   1725  CD  LYS A 106      22.020  -0.990  32.395  1.00  0.66           C  
ATOM   1726  CE  LYS A 106      21.566  -2.362  31.922  1.00  0.66           C  
ATOM   1727  NZ  LYS A 106      22.642  -3.387  32.068  1.00  0.66           N  
ATOM   1728  H   LYS A 106      19.583   1.360  34.489  1.00  0.66           H  
ATOM   1729  HA  LYS A 106      22.391   0.780  34.410  1.00  0.66           H  
ATOM   1730 1HB  LYS A 106      20.563   2.116  32.403  1.00  0.66           H  
ATOM   1731 2HB  LYS A 106      22.225   1.667  32.059  1.00  0.66           H  
ATOM   1732 1HG  LYS A 106      20.102  -0.282  32.954  1.00  0.66           H  
ATOM   1733 2HG  LYS A 106      20.510   0.014  31.277  1.00  0.66           H  
ATOM   1734 1HD  LYS A 106      22.862  -0.662  31.783  1.00  0.66           H  
ATOM   1735 2HD  LYS A 106      22.346  -1.057  33.433  1.00  0.66           H  
ATOM   1736 1HE  LYS A 106      20.700  -2.671  32.505  1.00  0.66           H  
ATOM   1737 2HE  LYS A 106      21.280  -2.296  30.871  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 106      22.303  -4.280  31.741  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 106      23.445  -3.110  31.519  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 106      22.907  -3.462  33.039  1.00  0.66           H  
ATOM   1741  N   ASP A 107      21.648   3.928  34.781  1.00  0.66           N  
ATOM   1742  CA  ASP A 107      22.184   5.240  35.128  1.00  0.66           C  
ATOM   1743  C   ASP A 107      22.488   5.397  36.617  1.00  0.66           C  
ATOM   1744  O   ASP A 107      22.742   6.513  37.080  1.00  0.66           O  
ATOM   1745  CB  ASP A 107      21.272   6.377  34.671  1.00  0.66           C  
ATOM   1746  CG  ASP A 107      21.289   6.570  33.152  1.00  0.66           C  
ATOM   1747  OD1 ASP A 107      22.207   6.089  32.521  1.00  0.66           O  
ATOM   1748  OD2 ASP A 107      20.438   7.245  32.647  1.00  0.66           O  
ATOM   1749  H   ASP A 107      20.636   3.792  34.793  1.00  0.66           H  
ATOM   1750  HA  ASP A 107      23.127   5.360  34.594  1.00  0.66           H  
ATOM   1751 1HB  ASP A 107      20.244   6.154  34.984  1.00  0.66           H  
ATOM   1752 2HB  ASP A 107      21.569   7.303  35.153  1.00  0.66           H  
ATOM   1753  N   HIS A 108      22.455   4.290  37.365  1.00  0.67           N  
ATOM   1754  CA  HIS A 108      22.748   4.266  38.795  1.00  0.67           C  
ATOM   1755  C   HIS A 108      21.792   5.088  39.649  1.00  0.67           C  
ATOM   1756  O   HIS A 108      22.208   5.743  40.607  1.00  0.67           O  
ATOM   1757  CB  HIS A 108      24.181   4.741  39.058  1.00  0.67           C  
ATOM   1758  CG  HIS A 108      25.214   3.957  38.306  1.00  0.67           C  
ATOM   1759  ND1 HIS A 108      25.549   2.658  38.628  1.00  0.67           N  
ATOM   1760  CD2 HIS A 108      25.969   4.288  37.235  1.00  0.67           C  
ATOM   1761  CE1 HIS A 108      26.471   2.225  37.784  1.00  0.67           C  
ATOM   1762  NE2 HIS A 108      26.743   3.195  36.931  1.00  0.67           N  
ATOM   1763  H   HIS A 108      22.221   3.396  36.933  1.00  0.67           H  
ATOM   1764  HA  HIS A 108      22.677   3.234  39.139  1.00  0.67           H  
ATOM   1765 1HB  HIS A 108      24.292   5.792  38.811  1.00  0.67           H  
ATOM   1766 2HB  HIS A 108      24.397   4.640  40.120  1.00  0.67           H  
ATOM   1767  HD2 HIS A 108      25.958   5.244  36.708  1.00  0.67           H  
ATOM   1768  HE1 HIS A 108      26.926   1.236  37.789  1.00  0.67           H  
ATOM   1769  HE2 HIS A 108      27.408   3.146  36.173  1.00  0.67           H  
ATOM   1770  N   GLN A 109      20.497   5.004  39.348  1.00  0.67           N  
ATOM   1771  CA  GLN A 109      19.474   5.681  40.134  1.00  0.67           C  
ATOM   1772  C   GLN A 109      18.414   4.672  40.617  1.00  0.67           C  
ATOM   1773  O   GLN A 109      17.219   4.848  40.340  1.00  0.67           O  
ATOM   1774  CB  GLN A 109      18.824   6.753  39.264  1.00  0.67           C  
ATOM   1775  CG  GLN A 109      19.795   7.838  38.823  1.00  0.67           C  
ATOM   1776  CD  GLN A 109      19.191   8.870  37.894  1.00  0.67           C  
ATOM   1777  OE1 GLN A 109      18.011   9.241  37.986  1.00  0.67           O  
ATOM   1778  NE2 GLN A 109      20.018   9.353  36.974  1.00  0.67           N  
ATOM   1779  H   GLN A 109      20.208   4.470  38.529  1.00  0.67           H  
ATOM   1780  HA  GLN A 109      19.937   6.172  40.986  1.00  0.67           H  
ATOM   1781 1HB  GLN A 109      18.441   6.276  38.370  1.00  0.67           H  
ATOM   1782 2HB  GLN A 109      17.984   7.211  39.789  1.00  0.67           H  
ATOM   1783 1HG  GLN A 109      20.171   8.348  39.708  1.00  0.67           H  
ATOM   1784 2HG  GLN A 109      20.618   7.369  38.293  1.00  0.67           H  
ATOM   1785 1HE2 GLN A 109      19.701  10.038  36.319  1.00  0.67           H  
ATOM   1786 2HE2 GLN A 109      20.974   9.039  36.946  1.00  0.67           H  
ATOM   1787  N   PRO A 110      18.814   3.666  41.433  1.00  0.68           N  
ATOM   1788  CA  PRO A 110      18.012   2.548  41.873  1.00  0.68           C  
ATOM   1789  C   PRO A 110      16.837   2.945  42.727  1.00  0.68           C  
ATOM   1790  O   PRO A 110      15.846   2.232  42.780  1.00  0.68           O  
ATOM   1791  CB  PRO A 110      19.006   1.733  42.696  1.00  0.68           C  
ATOM   1792  CG  PRO A 110      20.034   2.714  43.145  1.00  0.68           C  
ATOM   1793  CD  PRO A 110      20.168   3.664  42.023  1.00  0.68           C  
ATOM   1794  HA  PRO A 110      17.675   1.991  40.999  1.00  0.68           H  
ATOM   1795 1HB  PRO A 110      18.493   1.243  43.541  1.00  0.68           H  
ATOM   1796 2HB  PRO A 110      19.443   0.928  42.081  1.00  0.68           H  
ATOM   1797 1HG  PRO A 110      19.723   3.184  44.091  1.00  0.68           H  
ATOM   1798 2HG  PRO A 110      20.973   2.195  43.347  1.00  0.68           H  
ATOM   1799 1HD  PRO A 110      20.476   4.638  42.410  1.00  0.68           H  
ATOM   1800 2HD  PRO A 110      20.890   3.221  41.334  1.00  0.68           H  
ATOM   1801  N   LYS A 111      16.896   4.110  43.353  1.00  0.68           N  
ATOM   1802  CA  LYS A 111      15.778   4.516  44.186  1.00  0.68           C  
ATOM   1803  C   LYS A 111      14.557   4.819  43.325  1.00  0.68           C  
ATOM   1804  O   LYS A 111      13.406   4.591  43.725  1.00  0.68           O  
ATOM   1805  CB  LYS A 111      16.174   5.708  45.056  1.00  0.68           C  
ATOM   1806  CG  LYS A 111      17.172   5.327  46.148  1.00  0.68           C  
ATOM   1807  CD  LYS A 111      17.574   6.505  47.016  1.00  0.68           C  
ATOM   1808  CE  LYS A 111      18.552   6.063  48.101  1.00  0.68           C  
ATOM   1809  NZ  LYS A 111      18.998   7.201  48.948  1.00  0.68           N  
ATOM   1810  H   LYS A 111      17.715   4.694  43.288  1.00  0.68           H  
ATOM   1811  HA  LYS A 111      15.523   3.684  44.847  1.00  0.68           H  
ATOM   1812 1HB  LYS A 111      16.619   6.483  44.434  1.00  0.68           H  
ATOM   1813 2HB  LYS A 111      15.287   6.127  45.529  1.00  0.68           H  
ATOM   1814 1HG  LYS A 111      16.724   4.561  46.783  1.00  0.68           H  
ATOM   1815 2HG  LYS A 111      18.064   4.900  45.688  1.00  0.68           H  
ATOM   1816 1HD  LYS A 111      18.044   7.274  46.400  1.00  0.68           H  
ATOM   1817 2HD  LYS A 111      16.688   6.930  47.487  1.00  0.68           H  
ATOM   1818 1HE  LYS A 111      18.068   5.317  48.734  1.00  0.68           H  
ATOM   1819 2HE  LYS A 111      19.425   5.608  47.630  1.00  0.68           H  
ATOM   1820 1HZ  LYS A 111      19.641   6.862  49.651  1.00  0.68           H  
ATOM   1821 2HZ  LYS A 111      19.460   7.891  48.372  1.00  0.68           H  
ATOM   1822 3HZ  LYS A 111      18.197   7.621  49.399  1.00  0.68           H  
ATOM   1823  N   LYS A 112      14.804   5.346  42.125  1.00  0.68           N  
ATOM   1824  CA  LYS A 112      13.707   5.713  41.254  1.00  0.68           C  
ATOM   1825  C   LYS A 112      13.254   4.452  40.551  1.00  0.68           C  
ATOM   1826  O   LYS A 112      12.059   4.209  40.362  1.00  0.68           O  
ATOM   1827  CB  LYS A 112      14.160   6.790  40.285  1.00  0.68           C  
ATOM   1828  CG  LYS A 112      14.476   8.108  40.975  1.00  0.68           C  
ATOM   1829  CD  LYS A 112      14.956   9.167  40.010  1.00  0.68           C  
ATOM   1830  CE  LYS A 112      15.358  10.429  40.758  1.00  0.68           C  
ATOM   1831  NZ  LYS A 112      15.874  11.473  39.851  1.00  0.68           N  
ATOM   1832  H   LYS A 112      15.759   5.453  41.790  1.00  0.68           H  
ATOM   1833  HA  LYS A 112      12.880   6.095  41.852  1.00  0.68           H  
ATOM   1834 1HB  LYS A 112      15.059   6.456  39.760  1.00  0.68           H  
ATOM   1835 2HB  LYS A 112      13.388   6.965  39.536  1.00  0.68           H  
ATOM   1836 1HG  LYS A 112      13.582   8.471  41.483  1.00  0.68           H  
ATOM   1837 2HG  LYS A 112      15.252   7.940  41.720  1.00  0.68           H  
ATOM   1838 1HD  LYS A 112      15.822   8.790  39.461  1.00  0.68           H  
ATOM   1839 2HD  LYS A 112      14.169   9.404  39.294  1.00  0.68           H  
ATOM   1840 1HE  LYS A 112      14.496  10.819  41.295  1.00  0.68           H  
ATOM   1841 2HE  LYS A 112      16.137  10.173  41.476  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 112      16.139  12.287  40.387  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 112      16.686  11.112  39.351  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 112      15.156  11.722  39.192  1.00  0.68           H  
ATOM   1845  N   ALA A 113      14.221   3.598  40.214  1.00  0.69           N  
ATOM   1846  CA  ALA A 113      13.884   2.344  39.560  1.00  0.69           C  
ATOM   1847  C   ALA A 113      13.012   1.486  40.470  1.00  0.69           C  
ATOM   1848  O   ALA A 113      12.002   0.921  40.038  1.00  0.69           O  
ATOM   1849  CB  ALA A 113      15.136   1.587  39.227  1.00  0.69           C  
ATOM   1850  H   ALA A 113      15.196   3.849  40.388  1.00  0.69           H  
ATOM   1851  HA  ALA A 113      13.330   2.570  38.650  1.00  0.69           H  
ATOM   1852 1HB  ALA A 113      14.868   0.668  38.726  1.00  0.69           H  
ATOM   1853 2HB  ALA A 113      15.771   2.168  38.585  1.00  0.69           H  
ATOM   1854 3HB  ALA A 113      15.662   1.359  40.141  1.00  0.69           H  
ATOM   1855  N   GLN A 114      13.396   1.448  41.754  1.00  0.69           N  
ATOM   1856  CA  GLN A 114      12.709   0.717  42.804  1.00  0.69           C  
ATOM   1857  C   GLN A 114      11.319   1.237  42.987  1.00  0.69           C  
ATOM   1858  O   GLN A 114      10.369   0.455  43.069  1.00  0.69           O  
ATOM   1859  CB  GLN A 114      13.460   0.845  44.134  1.00  0.69           C  
ATOM   1860  CG  GLN A 114      12.848   0.115  45.305  1.00  0.69           C  
ATOM   1861  CD  GLN A 114      13.720   0.263  46.537  1.00  0.69           C  
ATOM   1862  OE1 GLN A 114      14.936   0.255  46.403  1.00  0.69           O  
ATOM   1863  NE2 GLN A 114      13.124   0.399  47.724  1.00  0.69           N  
ATOM   1864  H   GLN A 114      14.241   1.937  42.023  1.00  0.69           H  
ATOM   1865  HA  GLN A 114      12.656  -0.335  42.522  1.00  0.69           H  
ATOM   1866 1HB  GLN A 114      14.470   0.474  44.025  1.00  0.69           H  
ATOM   1867 2HB  GLN A 114      13.538   1.897  44.401  1.00  0.69           H  
ATOM   1868 1HG  GLN A 114      11.862   0.527  45.516  1.00  0.69           H  
ATOM   1869 2HG  GLN A 114      12.776  -0.949  45.061  1.00  0.69           H  
ATOM   1870 1HE2 GLN A 114      13.700   0.471  48.587  1.00  0.69           H  
ATOM   1871 2HE2 GLN A 114      12.131   0.398  47.793  1.00  0.69           H  
ATOM   1872  N   SER A 115      11.180   2.565  43.029  1.00  0.70           N  
ATOM   1873  CA  SER A 115       9.877   3.159  43.218  1.00  0.70           C  
ATOM   1874  C   SER A 115       8.946   2.783  42.071  1.00  0.70           C  
ATOM   1875  O   SER A 115       7.806   2.377  42.306  1.00  0.70           O  
ATOM   1876  CB  SER A 115      10.016   4.667  43.302  1.00  0.70           C  
ATOM   1877  OG  SER A 115      10.754   5.044  44.441  1.00  0.70           O  
ATOM   1878  H   SER A 115      11.995   3.180  42.975  1.00  0.70           H  
ATOM   1879  HA  SER A 115       9.454   2.783  44.150  1.00  0.70           H  
ATOM   1880 1HB  SER A 115      10.514   5.036  42.406  1.00  0.70           H  
ATOM   1881 2HB  SER A 115       9.027   5.118  43.338  1.00  0.70           H  
ATOM   1882  HG  SER A 115      11.686   4.765  44.266  1.00  0.70           H  
ATOM   1883  N   ILE A 116       9.447   2.826  40.832  1.00  0.71           N  
ATOM   1884  CA  ILE A 116       8.610   2.460  39.695  1.00  0.71           C  
ATOM   1885  C   ILE A 116       8.209   0.998  39.722  1.00  0.71           C  
ATOM   1886  O   ILE A 116       7.030   0.668  39.589  1.00  0.71           O  
ATOM   1887  CB  ILE A 116       9.305   2.720  38.349  1.00  0.71           C  
ATOM   1888  CG1 ILE A 116       9.501   4.183  38.090  1.00  0.71           C  
ATOM   1889  CG2 ILE A 116       8.497   2.085  37.221  1.00  0.71           C  
ATOM   1890  CD1 ILE A 116      10.412   4.427  36.919  1.00  0.71           C  
ATOM   1891  H   ILE A 116      10.404   3.155  40.678  1.00  0.71           H  
ATOM   1892  HA  ILE A 116       7.699   3.060  39.735  1.00  0.71           H  
ATOM   1893  HB  ILE A 116      10.301   2.269  38.375  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 116       8.534   4.641  37.882  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 116       9.930   4.656  38.975  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 116       9.007   2.251  36.276  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 116       8.407   1.023  37.397  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 116       7.503   2.536  37.182  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 116      10.510   5.488  36.774  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 116      11.383   3.985  37.132  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 116       9.993   3.972  36.018  1.00  0.71           H  
ATOM   1902  N   MET A 117       9.180   0.111  39.924  1.00  0.73           N  
ATOM   1903  CA  MET A 117       8.873  -1.307  39.930  1.00  0.73           C  
ATOM   1904  C   MET A 117       7.985  -1.674  41.108  1.00  0.73           C  
ATOM   1905  O   MET A 117       7.094  -2.515  40.987  1.00  0.73           O  
ATOM   1906  CB  MET A 117      10.169  -2.102  39.939  1.00  0.73           C  
ATOM   1907  CG  MET A 117      10.926  -2.030  38.645  1.00  0.73           C  
ATOM   1908  SD  MET A 117      12.343  -3.120  38.614  1.00  0.73           S  
ATOM   1909  CE  MET A 117      13.435  -2.149  39.638  1.00  0.73           C  
ATOM   1910  H   MET A 117      10.144   0.424  40.051  1.00  0.73           H  
ATOM   1911  HA  MET A 117       8.328  -1.544  39.018  1.00  0.73           H  
ATOM   1912 1HB  MET A 117      10.817  -1.740  40.742  1.00  0.73           H  
ATOM   1913 2HB  MET A 117       9.949  -3.140  40.125  1.00  0.73           H  
ATOM   1914 1HG  MET A 117      10.270  -2.279  37.811  1.00  0.73           H  
ATOM   1915 2HG  MET A 117      11.268  -1.014  38.520  1.00  0.73           H  
ATOM   1916 1HE  MET A 117      14.379  -2.655  39.748  1.00  0.73           H  
ATOM   1917 2HE  MET A 117      13.594  -1.187  39.175  1.00  0.73           H  
ATOM   1918 3HE  MET A 117      12.987  -2.005  40.621  1.00  0.73           H  
ATOM   1919  N   THR A 118       8.186  -1.030  42.252  1.00  0.76           N  
ATOM   1920  CA  THR A 118       7.372  -1.362  43.396  1.00  0.76           C  
ATOM   1921  C   THR A 118       5.929  -0.958  43.139  1.00  0.76           C  
ATOM   1922  O   THR A 118       4.994  -1.741  43.357  1.00  0.76           O  
ATOM   1923  CB  THR A 118       7.843  -0.658  44.667  1.00  0.76           C  
ATOM   1924  OG1 THR A 118       9.189  -1.026  44.957  1.00  0.76           O  
ATOM   1925  CG2 THR A 118       6.958  -1.088  45.810  1.00  0.76           C  
ATOM   1926  H   THR A 118       8.921  -0.338  42.349  1.00  0.76           H  
ATOM   1927  HA  THR A 118       7.432  -2.429  43.551  1.00  0.76           H  
ATOM   1928  HB  THR A 118       7.786   0.424  44.531  1.00  0.76           H  
ATOM   1929  HG1 THR A 118       9.742  -0.755  44.190  1.00  0.76           H  
ATOM   1930 1HG2 THR A 118       7.275  -0.595  46.726  1.00  0.76           H  
ATOM   1931 2HG2 THR A 118       5.938  -0.819  45.587  1.00  0.76           H  
ATOM   1932 3HG2 THR A 118       7.026  -2.167  45.936  1.00  0.76           H  
ATOM   1933  N   GLU A 119       5.715   0.254  42.638  1.00  0.82           N  
ATOM   1934  CA  GLU A 119       4.338   0.605  42.409  1.00  0.82           C  
ATOM   1935  C   GLU A 119       3.706  -0.316  41.383  1.00  0.82           C  
ATOM   1936  O   GLU A 119       2.617  -0.857  41.610  1.00  0.82           O  
ATOM   1937  CB  GLU A 119       4.194   2.060  41.947  1.00  0.82           C  
ATOM   1938  CG  GLU A 119       4.419   3.114  43.035  1.00  0.82           C  
ATOM   1939  CD  GLU A 119       4.153   4.543  42.550  1.00  0.82           C  
ATOM   1940  OE1 GLU A 119       3.936   4.728  41.369  1.00  0.82           O  
ATOM   1941  OE2 GLU A 119       4.134   5.434  43.369  1.00  0.82           O  
ATOM   1942  H   GLU A 119       6.477   0.909  42.443  1.00  0.82           H  
ATOM   1943  HA  GLU A 119       3.802   0.489  43.343  1.00  0.82           H  
ATOM   1944 1HB  GLU A 119       4.921   2.249  41.151  1.00  0.82           H  
ATOM   1945 2HB  GLU A 119       3.224   2.203  41.530  1.00  0.82           H  
ATOM   1946 1HG  GLU A 119       3.761   2.895  43.876  1.00  0.82           H  
ATOM   1947 2HG  GLU A 119       5.448   3.038  43.386  1.00  0.82           H  
ATOM   1948  N   LEU A 120       4.427  -0.623  40.316  1.00  0.94           N  
ATOM   1949  CA  LEU A 120       3.845  -1.449  39.283  1.00  0.94           C  
ATOM   1950  C   LEU A 120       3.552  -2.881  39.699  1.00  0.94           C  
ATOM   1951  O   LEU A 120       2.567  -3.457  39.232  1.00  0.94           O  
ATOM   1952  CB  LEU A 120       4.737  -1.425  38.064  1.00  0.94           C  
ATOM   1953  CG  LEU A 120       4.775  -0.094  37.384  1.00  0.94           C  
ATOM   1954  CD1 LEU A 120       5.743  -0.130  36.293  1.00  0.94           C  
ATOM   1955  CD2 LEU A 120       3.401   0.258  36.885  1.00  0.94           C  
ATOM   1956  H   LEU A 120       5.355  -0.214  40.177  1.00  0.94           H  
ATOM   1957  HA  LEU A 120       2.898  -0.994  39.002  1.00  0.94           H  
ATOM   1958 1HB  LEU A 120       5.751  -1.679  38.376  1.00  0.94           H  
ATOM   1959 2HB  LEU A 120       4.380  -2.159  37.357  1.00  0.94           H  
ATOM   1960  HG  LEU A 120       5.101   0.663  38.093  1.00  0.94           H  
ATOM   1961 1HD1 LEU A 120       5.754   0.822  35.877  1.00  0.94           H  
ATOM   1962 2HD1 LEU A 120       6.724  -0.377  36.681  1.00  0.94           H  
ATOM   1963 3HD1 LEU A 120       5.448  -0.856  35.546  1.00  0.94           H  
ATOM   1964 1HD2 LEU A 120       3.427   1.225  36.399  1.00  0.94           H  
ATOM   1965 2HD2 LEU A 120       3.076  -0.487  36.187  1.00  0.94           H  
ATOM   1966 3HD2 LEU A 120       2.712   0.291  37.721  1.00  0.94           H  
ATOM   1967  N   PHE A 121       4.379  -3.462  40.571  1.00  1.13           N  
ATOM   1968  CA  PHE A 121       4.151  -4.842  40.968  1.00  1.13           C  
ATOM   1969  C   PHE A 121       3.416  -5.003  42.310  1.00  1.13           C  
ATOM   1970  O   PHE A 121       2.969  -6.106  42.631  1.00  1.13           O  
ATOM   1971  CB  PHE A 121       5.469  -5.614  41.048  1.00  1.13           C  
ATOM   1972  CG  PHE A 121       6.233  -5.757  39.754  1.00  1.13           C  
ATOM   1973  CD1 PHE A 121       7.547  -5.299  39.663  1.00  1.13           C  
ATOM   1974  CD2 PHE A 121       5.651  -6.333  38.633  1.00  1.13           C  
ATOM   1975  CE1 PHE A 121       8.271  -5.442  38.496  1.00  1.13           C  
ATOM   1976  CE2 PHE A 121       6.371  -6.473  37.460  1.00  1.13           C  
ATOM   1977  CZ  PHE A 121       7.684  -6.035  37.396  1.00  1.13           C  
ATOM   1978  H   PHE A 121       5.199  -2.964  40.919  1.00  1.13           H  
ATOM   1979  HA  PHE A 121       3.547  -5.307  40.201  1.00  1.13           H  
ATOM   1980 1HB  PHE A 121       6.120  -5.105  41.747  1.00  1.13           H  
ATOM   1981 2HB  PHE A 121       5.278  -6.609  41.444  1.00  1.13           H  
ATOM   1982  HD1 PHE A 121       8.010  -4.837  40.538  1.00  1.13           H  
ATOM   1983  HD2 PHE A 121       4.612  -6.691  38.686  1.00  1.13           H  
ATOM   1984  HE1 PHE A 121       9.303  -5.089  38.445  1.00  1.13           H  
ATOM   1985  HE2 PHE A 121       5.908  -6.936  36.585  1.00  1.13           H  
ATOM   1986  HZ  PHE A 121       8.248  -6.150  36.468  1.00  1.13           H  
ATOM   1987  N   TYR A 122       3.344  -3.937  43.122  1.00  1.43           N  
ATOM   1988  CA  TYR A 122       2.725  -4.043  44.446  1.00  1.43           C  
ATOM   1989  C   TYR A 122       1.601  -3.045  44.773  1.00  1.43           C  
ATOM   1990  O   TYR A 122       0.725  -3.382  45.575  1.00  1.43           O  
ATOM   1991  CB  TYR A 122       3.808  -3.964  45.521  1.00  1.43           C  
ATOM   1992  CG  TYR A 122       4.838  -5.070  45.383  1.00  1.43           C  
ATOM   1993  CD1 TYR A 122       5.955  -4.853  44.629  1.00  1.43           C  
ATOM   1994  CD2 TYR A 122       4.651  -6.297  45.998  1.00  1.43           C  
ATOM   1995  CE1 TYR A 122       6.898  -5.828  44.462  1.00  1.43           C  
ATOM   1996  CE2 TYR A 122       5.595  -7.295  45.837  1.00  1.43           C  
ATOM   1997  CZ  TYR A 122       6.718  -7.065  45.069  1.00  1.43           C  
ATOM   1998  OH  TYR A 122       7.654  -8.064  44.908  1.00  1.43           O  
ATOM   1999  H   TYR A 122       3.759  -3.055  42.847  1.00  1.43           H  
ATOM   2000  HA  TYR A 122       2.278  -5.032  44.515  1.00  1.43           H  
ATOM   2001 1HB  TYR A 122       4.317  -3.001  45.465  1.00  1.43           H  
ATOM   2002 2HB  TYR A 122       3.350  -4.034  46.506  1.00  1.43           H  
ATOM   2003  HD1 TYR A 122       6.073  -3.904  44.158  1.00  1.43           H  
ATOM   2004  HD2 TYR A 122       3.759  -6.477  46.599  1.00  1.43           H  
ATOM   2005  HE1 TYR A 122       7.767  -5.623  43.850  1.00  1.43           H  
ATOM   2006  HE2 TYR A 122       5.449  -8.263  46.315  1.00  1.43           H  
ATOM   2007  HH  TYR A 122       7.385  -8.838  45.410  1.00  1.43           H  
ATOM   2008  N   HIS A 123       1.626  -1.817  44.223  1.00  1.87           N  
ATOM   2009  CA  HIS A 123       0.606  -0.847  44.672  1.00  1.87           C  
ATOM   2010  C   HIS A 123      -0.429  -0.447  43.616  1.00  1.87           C  
ATOM   2011  O   HIS A 123      -1.542  -0.042  43.961  1.00  1.87           O  
ATOM   2012  CB  HIS A 123       1.256   0.438  45.183  1.00  1.87           C  
ATOM   2013  CG  HIS A 123       2.190   0.238  46.330  1.00  1.87           C  
ATOM   2014  ND1 HIS A 123       1.767  -0.202  47.564  1.00  1.87           N  
ATOM   2015  CD2 HIS A 123       3.519   0.455  46.442  1.00  1.87           C  
ATOM   2016  CE1 HIS A 123       2.800  -0.266  48.383  1.00  1.87           C  
ATOM   2017  NE2 HIS A 123       3.876   0.134  47.732  1.00  1.87           N  
ATOM   2018  H   HIS A 123       2.345  -1.561  43.541  1.00  1.87           H  
ATOM   2019  HA  HIS A 123       0.052  -1.277  45.502  1.00  1.87           H  
ATOM   2020 1HB  HIS A 123       1.793   0.919  44.370  1.00  1.87           H  
ATOM   2021 2HB  HIS A 123       0.476   1.127  45.501  1.00  1.87           H  
ATOM   2022  HD1 HIS A 123       0.828  -0.439  47.819  1.00  1.87           H  
ATOM   2023  HD2 HIS A 123       4.270   0.818  45.740  1.00  1.87           H  
ATOM   2024  HE1 HIS A 123       2.669  -0.598  49.413  1.00  1.87           H  
ATOM   2025  N   LYS A 124      -0.095  -0.573  42.344  1.00  2.45           N  
ATOM   2026  CA  LYS A 124      -1.039  -0.206  41.295  1.00  2.45           C  
ATOM   2027  C   LYS A 124      -2.014  -1.346  41.103  1.00  2.45           C  
ATOM   2028  O   LYS A 124      -1.644  -2.511  41.210  1.00  2.45           O  
ATOM   2029  CB  LYS A 124      -0.324   0.141  39.989  1.00  2.45           C  
ATOM   2030  CG  LYS A 124       0.623   1.331  40.101  1.00  2.45           C  
ATOM   2031  CD  LYS A 124      -0.124   2.639  40.362  1.00  2.45           C  
ATOM   2032  CE  LYS A 124       0.840   3.829  40.382  1.00  2.45           C  
ATOM   2033  NZ  LYS A 124       0.152   5.120  40.627  1.00  2.45           N  
ATOM   2034  H   LYS A 124       0.841  -0.883  42.100  1.00  2.45           H  
ATOM   2035  HA  LYS A 124      -1.605   0.668  41.618  1.00  2.45           H  
ATOM   2036 1HB  LYS A 124       0.273  -0.718  39.668  1.00  2.45           H  
ATOM   2037 2HB  LYS A 124      -1.054   0.349  39.210  1.00  2.45           H  
ATOM   2038 1HG  LYS A 124       1.278   1.160  40.936  1.00  2.45           H  
ATOM   2039 2HG  LYS A 124       1.223   1.427  39.202  1.00  2.45           H  
ATOM   2040 1HD  LYS A 124      -0.873   2.797  39.586  1.00  2.45           H  
ATOM   2041 2HD  LYS A 124      -0.629   2.579  41.327  1.00  2.45           H  
ATOM   2042 1HE  LYS A 124       1.558   3.680  41.174  1.00  2.45           H  
ATOM   2043 2HE  LYS A 124       1.369   3.881  39.429  1.00  2.45           H  
ATOM   2044 1HZ  LYS A 124       0.848   5.858  40.640  1.00  2.45           H  
ATOM   2045 2HZ  LYS A 124      -0.518   5.295  39.894  1.00  2.45           H  
ATOM   2046 3HZ  LYS A 124      -0.319   5.086  41.517  1.00  2.45           H  
ATOM   2047  N   GLU A 125      -3.235  -1.031  40.691  1.00  3.09           N  
ATOM   2048  CA  GLU A 125      -4.260  -2.058  40.489  1.00  3.09           C  
ATOM   2049  C   GLU A 125      -3.847  -3.114  39.464  1.00  3.09           C  
ATOM   2050  O   GLU A 125      -4.288  -4.262  39.535  1.00  3.09           O  
ATOM   2051  CB  GLU A 125      -5.578  -1.405  40.067  1.00  3.09           C  
ATOM   2052  CG  GLU A 125      -6.251  -0.585  41.171  1.00  3.09           C  
ATOM   2053  CD  GLU A 125      -7.538   0.083  40.729  1.00  3.09           C  
ATOM   2054  OE1 GLU A 125      -7.844   0.039  39.562  1.00  3.09           O  
ATOM   2055  OE2 GLU A 125      -8.212   0.637  41.568  1.00  3.09           O  
ATOM   2056  H   GLU A 125      -3.481  -0.059  40.579  1.00  3.09           H  
ATOM   2057  HA  GLU A 125      -4.418  -2.565  41.442  1.00  3.09           H  
ATOM   2058 1HB  GLU A 125      -5.400  -0.746  39.216  1.00  3.09           H  
ATOM   2059 2HB  GLU A 125      -6.277  -2.175  39.744  1.00  3.09           H  
ATOM   2060 1HG  GLU A 125      -6.470  -1.243  42.011  1.00  3.09           H  
ATOM   2061 2HG  GLU A 125      -5.552   0.176  41.517  1.00  3.09           H  
ATOM   2062  N   THR A 126      -3.004  -2.726  38.517  1.00  3.61           N  
ATOM   2063  CA  THR A 126      -2.533  -3.635  37.491  1.00  3.61           C  
ATOM   2064  C   THR A 126      -1.781  -4.844  38.046  1.00  3.61           C  
ATOM   2065  O   THR A 126      -1.947  -5.945  37.518  1.00  3.61           O  
ATOM   2066  CB  THR A 126      -1.593  -2.926  36.503  1.00  3.61           C  
ATOM   2067  OG1 THR A 126      -2.308  -1.888  35.812  1.00  3.61           O  
ATOM   2068  CG2 THR A 126      -1.031  -3.939  35.509  1.00  3.61           C  
ATOM   2069  H   THR A 126      -2.686  -1.771  38.521  1.00  3.61           H  
ATOM   2070  HA  THR A 126      -3.399  -4.005  36.943  1.00  3.61           H  
ATOM   2071  HB  THR A 126      -0.766  -2.474  37.053  1.00  3.61           H  
ATOM   2072  HG1 THR A 126      -1.731  -1.482  35.158  1.00  3.61           H  
ATOM   2073 1HG2 THR A 126      -0.363  -3.448  34.823  1.00  3.61           H  
ATOM   2074 2HG2 THR A 126      -0.484  -4.708  36.050  1.00  3.61           H  
ATOM   2075 3HG2 THR A 126      -1.848  -4.396  34.954  1.00  3.61           H  
ATOM   2076  N   ILE A 127      -0.902  -4.627  39.044  1.00  3.79           N  
ATOM   2077  CA  ILE A 127      -0.019  -5.634  39.684  1.00  3.79           C  
ATOM   2078  C   ILE A 127       0.906  -6.503  38.798  1.00  3.79           C  
ATOM   2079  O   ILE A 127       2.043  -6.765  39.160  1.00  3.79           O  
ATOM   2080  CB  ILE A 127      -0.827  -6.568  40.596  1.00  3.79           C  
ATOM   2081  CG1 ILE A 127      -1.495  -5.747  41.693  1.00  3.79           C  
ATOM   2082  CG2 ILE A 127       0.081  -7.619  41.193  1.00  3.79           C  
ATOM   2083  CD1 ILE A 127      -0.489  -4.984  42.569  1.00  3.79           C  
ATOM   2084  H   ILE A 127      -0.894  -3.696  39.455  1.00  3.79           H  
ATOM   2085  HA  ILE A 127       0.642  -5.071  40.345  1.00  3.79           H  
ATOM   2086  HB  ILE A 127      -1.612  -7.051  40.016  1.00  3.79           H  
ATOM   2087 1HG1 ILE A 127      -2.173  -5.027  41.236  1.00  3.79           H  
ATOM   2088 2HG1 ILE A 127      -2.073  -6.409  42.332  1.00  3.79           H  
ATOM   2089 1HG2 ILE A 127      -0.497  -8.280  41.833  1.00  3.79           H  
ATOM   2090 2HG2 ILE A 127       0.541  -8.192  40.403  1.00  3.79           H  
ATOM   2091 3HG2 ILE A 127       0.856  -7.134  41.777  1.00  3.79           H  
ATOM   2092 1HD1 ILE A 127      -1.023  -4.413  43.331  1.00  3.79           H  
ATOM   2093 2HD1 ILE A 127       0.189  -5.689  43.051  1.00  3.79           H  
ATOM   2094 3HD1 ILE A 127       0.090  -4.296  41.948  1.00  3.79           H  
ATOM   2095  N   ALA A 128       0.424  -7.012  37.679  1.00  3.60           N  
ATOM   2096  CA  ALA A 128       1.221  -7.862  36.812  1.00  3.60           C  
ATOM   2097  C   ALA A 128       1.943  -8.944  37.613  1.00  3.60           C  
ATOM   2098  O   ALA A 128       3.166  -8.971  37.609  1.00  3.60           O  
ATOM   2099  CB  ALA A 128       2.244  -7.020  36.058  1.00  3.60           C  
ATOM   2100  H   ALA A 128      -0.522  -6.793  37.428  1.00  3.60           H  
ATOM   2101  HA  ALA A 128       0.554  -8.339  36.094  1.00  3.60           H  
ATOM   2102 1HB  ALA A 128       2.824  -7.660  35.391  1.00  3.60           H  
ATOM   2103 2HB  ALA A 128       1.730  -6.257  35.472  1.00  3.60           H  
ATOM   2104 3HB  ALA A 128       2.918  -6.534  36.762  1.00  3.60           H  
ATOM   2105  N   PRO A 129       1.222  -9.896  38.260  1.00  3.15           N  
ATOM   2106  CA  PRO A 129       1.758 -10.934  39.141  1.00  3.15           C  
ATOM   2107  C   PRO A 129       2.814 -11.815  38.477  1.00  3.15           C  
ATOM   2108  O   PRO A 129       3.655 -12.422  39.147  1.00  3.15           O  
ATOM   2109  CB  PRO A 129       0.519 -11.787  39.448  1.00  3.15           C  
ATOM   2110  CG  PRO A 129      -0.655 -10.875  39.237  1.00  3.15           C  
ATOM   2111  CD  PRO A 129      -0.257 -10.003  38.070  1.00  3.15           C  
ATOM   2112  HA  PRO A 129       2.159 -10.462  40.052  1.00  3.15           H  
ATOM   2113 1HB  PRO A 129       0.499 -12.666  38.784  1.00  3.15           H  
ATOM   2114 2HB  PRO A 129       0.577 -12.169  40.477  1.00  3.15           H  
ATOM   2115 1HG  PRO A 129      -1.562 -11.464  39.036  1.00  3.15           H  
ATOM   2116 2HG  PRO A 129      -0.852 -10.298  40.149  1.00  3.15           H  
ATOM   2117 1HD  PRO A 129      -0.487 -10.497  37.117  1.00  3.15           H  
ATOM   2118 2HD  PRO A 129      -0.794  -9.076  38.185  1.00  3.15           H  
ATOM   2119  N   ASP A 130       2.790 -11.882  37.150  1.00  2.64           N  
ATOM   2120  CA  ASP A 130       3.722 -12.713  36.402  1.00  2.64           C  
ATOM   2121  C   ASP A 130       5.079 -12.015  36.274  1.00  2.64           C  
ATOM   2122  O   ASP A 130       5.450 -11.550  35.198  1.00  2.64           O  
ATOM   2123  CB  ASP A 130       3.138 -13.002  35.006  1.00  2.64           C  
ATOM   2124  CG  ASP A 130       3.876 -14.087  34.175  1.00  2.64           C  
ATOM   2125  OD1 ASP A 130       4.588 -14.884  34.738  1.00  2.64           O  
ATOM   2126  OD2 ASP A 130       3.693 -14.100  32.977  1.00  2.64           O  
ATOM   2127  H   ASP A 130       2.106 -11.351  36.638  1.00  2.64           H  
ATOM   2128  HA  ASP A 130       3.863 -13.652  36.936  1.00  2.64           H  
ATOM   2129 1HB  ASP A 130       2.097 -13.306  35.114  1.00  2.64           H  
ATOM   2130 2HB  ASP A 130       3.140 -12.077  34.428  1.00  2.64           H  
ATOM   2131  N   LEU A 131       5.820 -11.954  37.382  1.00  2.17           N  
ATOM   2132  CA  LEU A 131       7.125 -11.292  37.382  1.00  2.17           C  
ATOM   2133  C   LEU A 131       8.179 -12.255  36.863  1.00  2.17           C  
ATOM   2134  O   LEU A 131       8.374 -13.336  37.424  1.00  2.17           O  
ATOM   2135  CB  LEU A 131       7.543 -10.835  38.791  1.00  2.17           C  
ATOM   2136  CG  LEU A 131       6.932  -9.558  39.302  1.00  2.17           C  
ATOM   2137  CD1 LEU A 131       5.485  -9.787  39.585  1.00  2.17           C  
ATOM   2138  CD2 LEU A 131       7.672  -9.074  40.539  1.00  2.17           C  
ATOM   2139  H   LEU A 131       5.417 -12.348  38.232  1.00  2.17           H  
ATOM   2140  HA  LEU A 131       7.088 -10.424  36.719  1.00  2.17           H  
ATOM   2141 1HB  LEU A 131       7.328 -11.631  39.501  1.00  2.17           H  
ATOM   2142 2HB  LEU A 131       8.602 -10.666  38.767  1.00  2.17           H  
ATOM   2143  HG  LEU A 131       7.009  -8.822  38.541  1.00  2.17           H  
ATOM   2144 1HD1 LEU A 131       5.014  -8.870  39.926  1.00  2.17           H  
ATOM   2145 2HD1 LEU A 131       5.017 -10.111  38.674  1.00  2.17           H  
ATOM   2146 3HD1 LEU A 131       5.371 -10.553  40.348  1.00  2.17           H  
ATOM   2147 1HD2 LEU A 131       7.236  -8.154  40.895  1.00  2.17           H  
ATOM   2148 2HD2 LEU A 131       7.599  -9.824  41.323  1.00  2.17           H  
ATOM   2149 3HD2 LEU A 131       8.716  -8.899  40.286  1.00  2.17           H  
ATOM   2150  N   SER A 132       8.848 -11.874  35.783  1.00  1.79           N  
ATOM   2151  CA  SER A 132       9.851 -12.728  35.169  1.00  1.79           C  
ATOM   2152  C   SER A 132      11.117 -12.750  35.983  1.00  1.79           C  
ATOM   2153  O   SER A 132      11.329 -11.867  36.811  1.00  1.79           O  
ATOM   2154  CB  SER A 132      10.155 -12.225  33.783  1.00  1.79           C  
ATOM   2155  OG  SER A 132      10.732 -10.943  33.853  1.00  1.79           O  
ATOM   2156  H   SER A 132       8.657 -10.955  35.362  1.00  1.79           H  
ATOM   2157  HA  SER A 132       9.454 -13.744  35.111  1.00  1.79           H  
ATOM   2158 1HB  SER A 132      10.839 -12.909  33.284  1.00  1.79           H  
ATOM   2159 2HB  SER A 132       9.238 -12.182  33.197  1.00  1.79           H  
ATOM   2160  HG  SER A 132       9.971 -10.341  34.090  1.00  1.79           H  
ATOM   2161  N   ASP A 133      12.001 -13.707  35.708  1.00  1.50           N  
ATOM   2162  CA  ASP A 133      13.256 -13.766  36.443  1.00  1.50           C  
ATOM   2163  C   ASP A 133      14.055 -12.480  36.287  1.00  1.50           C  
ATOM   2164  O   ASP A 133      14.668 -12.006  37.245  1.00  1.50           O  
ATOM   2165  CB  ASP A 133      14.108 -14.936  35.954  1.00  1.50           C  
ATOM   2166  CG  ASP A 133      13.571 -16.308  36.357  1.00  1.50           C  
ATOM   2167  OD1 ASP A 133      12.713 -16.378  37.205  1.00  1.50           O  
ATOM   2168  OD2 ASP A 133      14.026 -17.277  35.800  1.00  1.50           O  
ATOM   2169  H   ASP A 133      11.787 -14.407  35.012  1.00  1.50           H  
ATOM   2170  HA  ASP A 133      13.033 -13.906  37.500  1.00  1.50           H  
ATOM   2171 1HB  ASP A 133      14.186 -14.897  34.867  1.00  1.50           H  
ATOM   2172 2HB  ASP A 133      15.117 -14.831  36.350  1.00  1.50           H  
ATOM   2173  N   GLU A 134      14.041 -11.899  35.085  1.00  1.29           N  
ATOM   2174  CA  GLU A 134      14.780 -10.667  34.871  1.00  1.29           C  
ATOM   2175  C   GLU A 134      14.159  -9.520  35.659  1.00  1.29           C  
ATOM   2176  O   GLU A 134      14.873  -8.742  36.290  1.00  1.29           O  
ATOM   2177  CB  GLU A 134      14.833 -10.321  33.384  1.00  1.29           C  
ATOM   2178  CG  GLU A 134      15.690 -11.275  32.547  1.00  1.29           C  
ATOM   2179  CD  GLU A 134      15.695 -10.942  31.071  1.00  1.29           C  
ATOM   2180  OE1 GLU A 134      14.973 -10.058  30.675  1.00  1.29           O  
ATOM   2181  OE2 GLU A 134      16.423 -11.576  30.342  1.00  1.29           O  
ATOM   2182  H   GLU A 134      13.514 -12.317  34.333  1.00  1.29           H  
ATOM   2183  HA  GLU A 134      15.800 -10.810  35.229  1.00  1.29           H  
ATOM   2184 1HB  GLU A 134      13.820 -10.331  32.976  1.00  1.29           H  
ATOM   2185 2HB  GLU A 134      15.226  -9.312  33.260  1.00  1.29           H  
ATOM   2186 1HG  GLU A 134      16.715 -11.242  32.919  1.00  1.29           H  
ATOM   2187 2HG  GLU A 134      15.317 -12.290  32.686  1.00  1.29           H  
ATOM   2188  N   GLU A 135      12.823  -9.438  35.681  1.00  1.13           N  
ATOM   2189  CA  GLU A 135      12.187  -8.356  36.432  1.00  1.13           C  
ATOM   2190  C   GLU A 135      12.451  -8.508  37.922  1.00  1.13           C  
ATOM   2191  O   GLU A 135      12.713  -7.521  38.616  1.00  1.13           O  
ATOM   2192  CB  GLU A 135      10.693  -8.323  36.143  1.00  1.13           C  
ATOM   2193  CG  GLU A 135      10.358  -7.849  34.735  1.00  1.13           C  
ATOM   2194  CD  GLU A 135       8.949  -8.122  34.335  1.00  1.13           C  
ATOM   2195  OE1 GLU A 135       8.505  -9.242  34.532  1.00  1.13           O  
ATOM   2196  OE2 GLU A 135       8.322  -7.241  33.808  1.00  1.13           O  
ATOM   2197  H   GLU A 135      12.246 -10.103  35.157  1.00  1.13           H  
ATOM   2198  HA  GLU A 135      12.622  -7.410  36.107  1.00  1.13           H  
ATOM   2199 1HB  GLU A 135      10.277  -9.322  36.278  1.00  1.13           H  
ATOM   2200 2HB  GLU A 135      10.201  -7.666  36.857  1.00  1.13           H  
ATOM   2201 1HG  GLU A 135      10.531  -6.773  34.681  1.00  1.13           H  
ATOM   2202 2HG  GLU A 135      11.036  -8.330  34.032  1.00  1.13           H  
ATOM   2203  N   LEU A 136      12.429  -9.749  38.407  1.00  1.02           N  
ATOM   2204  CA  LEU A 136      12.704 -10.017  39.806  1.00  1.02           C  
ATOM   2205  C   LEU A 136      14.136  -9.653  40.136  1.00  1.02           C  
ATOM   2206  O   LEU A 136      14.406  -9.073  41.189  1.00  1.02           O  
ATOM   2207  CB  LEU A 136      12.456 -11.492  40.104  1.00  1.02           C  
ATOM   2208  CG  LEU A 136      11.005 -11.899  40.070  1.00  1.02           C  
ATOM   2209  CD1 LEU A 136      10.875 -13.394  40.109  1.00  1.02           C  
ATOM   2210  CD2 LEU A 136      10.312 -11.280  41.259  1.00  1.02           C  
ATOM   2211  H   LEU A 136      12.193 -10.525  37.787  1.00  1.02           H  
ATOM   2212  HA  LEU A 136      12.036  -9.412  40.414  1.00  1.02           H  
ATOM   2213 1HB  LEU A 136      12.983 -12.087  39.359  1.00  1.02           H  
ATOM   2214 2HB  LEU A 136      12.858 -11.728  41.086  1.00  1.02           H  
ATOM   2215  HG  LEU A 136      10.562 -11.552  39.155  1.00  1.02           H  
ATOM   2216 1HD1 LEU A 136       9.818 -13.663  40.072  1.00  1.02           H  
ATOM   2217 2HD1 LEU A 136      11.381 -13.820  39.241  1.00  1.02           H  
ATOM   2218 3HD1 LEU A 136      11.321 -13.781  41.019  1.00  1.02           H  
ATOM   2219 1HD2 LEU A 136       9.263 -11.559  41.248  1.00  1.02           H  
ATOM   2220 2HD2 LEU A 136      10.772 -11.643  42.176  1.00  1.02           H  
ATOM   2221 3HD2 LEU A 136      10.410 -10.200  41.212  1.00  1.02           H  
ATOM   2222  N   ALA A 137      15.065  -9.960  39.226  1.00  0.92           N  
ATOM   2223  CA  ALA A 137      16.452  -9.606  39.450  1.00  0.92           C  
ATOM   2224  C   ALA A 137      16.616  -8.097  39.526  1.00  0.92           C  
ATOM   2225  O   ALA A 137      17.264  -7.596  40.442  1.00  0.92           O  
ATOM   2226  CB  ALA A 137      17.321 -10.163  38.342  1.00  0.92           C  
ATOM   2227  H   ALA A 137      14.812 -10.467  38.378  1.00  0.92           H  
ATOM   2228  HA  ALA A 137      16.762 -10.035  40.403  1.00  0.92           H  
ATOM   2229 1HB  ALA A 137      18.358  -9.908  38.530  1.00  0.92           H  
ATOM   2230 2HB  ALA A 137      17.208 -11.246  38.303  1.00  0.92           H  
ATOM   2231 3HB  ALA A 137      17.009  -9.733  37.392  1.00  0.92           H  
ATOM   2232  N   ASP A 138      15.968  -7.358  38.612  1.00  0.84           N  
ATOM   2233  CA  ASP A 138      16.068  -5.902  38.627  1.00  0.84           C  
ATOM   2234  C   ASP A 138      15.474  -5.317  39.894  1.00  0.84           C  
ATOM   2235  O   ASP A 138      16.058  -4.418  40.504  1.00  0.84           O  
ATOM   2236  CB  ASP A 138      15.367  -5.288  37.410  1.00  0.84           C  
ATOM   2237  CG  ASP A 138      16.133  -5.470  36.087  1.00  0.84           C  
ATOM   2238  OD1 ASP A 138      17.289  -5.831  36.121  1.00  0.84           O  
ATOM   2239  OD2 ASP A 138      15.557  -5.209  35.058  1.00  0.84           O  
ATOM   2240  H   ASP A 138      15.431  -7.822  37.875  1.00  0.84           H  
ATOM   2241  HA  ASP A 138      17.122  -5.631  38.589  1.00  0.84           H  
ATOM   2242 1HB  ASP A 138      14.384  -5.754  37.303  1.00  0.84           H  
ATOM   2243 2HB  ASP A 138      15.200  -4.231  37.579  1.00  0.84           H  
ATOM   2244  N   LEU A 139      14.347  -5.878  40.327  1.00  0.78           N  
ATOM   2245  CA  LEU A 139      13.673  -5.431  41.534  1.00  0.78           C  
ATOM   2246  C   LEU A 139      14.609  -5.658  42.718  1.00  0.78           C  
ATOM   2247  O   LEU A 139      14.901  -4.726  43.478  1.00  0.78           O  
ATOM   2248  CB  LEU A 139      12.351  -6.197  41.656  1.00  0.78           C  
ATOM   2249  CG  LEU A 139      11.473  -5.956  42.844  1.00  0.78           C  
ATOM   2250  CD1 LEU A 139      11.018  -4.494  42.869  1.00  0.78           C  
ATOM   2251  CD2 LEU A 139      10.282  -6.905  42.742  1.00  0.78           C  
ATOM   2252  H   LEU A 139      13.915  -6.617  39.774  1.00  0.78           H  
ATOM   2253  HA  LEU A 139      13.461  -4.371  41.454  1.00  0.78           H  
ATOM   2254 1HB  LEU A 139      11.760  -5.979  40.765  1.00  0.78           H  
ATOM   2255 2HB  LEU A 139      12.579  -7.259  41.640  1.00  0.78           H  
ATOM   2256  HG  LEU A 139      12.022  -6.165  43.752  1.00  0.78           H  
ATOM   2257 1HD1 LEU A 139      10.374  -4.321  43.736  1.00  0.78           H  
ATOM   2258 2HD1 LEU A 139      11.889  -3.837  42.932  1.00  0.78           H  
ATOM   2259 3HD1 LEU A 139      10.469  -4.283  41.970  1.00  0.78           H  
ATOM   2260 1HD2 LEU A 139       9.642  -6.765  43.600  1.00  0.78           H  
ATOM   2261 2HD2 LEU A 139       9.724  -6.700  41.826  1.00  0.78           H  
ATOM   2262 3HD2 LEU A 139      10.640  -7.936  42.725  1.00  0.78           H  
ATOM   2263  N   PHE A 140      15.152  -6.873  42.827  1.00  0.74           N  
ATOM   2264  CA  PHE A 140      16.096  -7.197  43.882  1.00  0.74           C  
ATOM   2265  C   PHE A 140      17.280  -6.268  43.892  1.00  0.74           C  
ATOM   2266  O   PHE A 140      17.634  -5.725  44.942  1.00  0.74           O  
ATOM   2267  CB  PHE A 140      16.619  -8.623  43.752  1.00  0.74           C  
ATOM   2268  CG  PHE A 140      17.791  -8.871  44.664  1.00  0.74           C  
ATOM   2269  CD1 PHE A 140      17.634  -9.074  46.027  1.00  0.74           C  
ATOM   2270  CD2 PHE A 140      19.074  -8.886  44.135  1.00  0.74           C  
ATOM   2271  CE1 PHE A 140      18.742  -9.279  46.837  1.00  0.74           C  
ATOM   2272  CE2 PHE A 140      20.170  -9.092  44.935  1.00  0.74           C  
ATOM   2273  CZ  PHE A 140      20.008  -9.287  46.289  1.00  0.74           C  
ATOM   2274  H   PHE A 140      14.894  -7.603  42.164  1.00  0.74           H  
ATOM   2275  HA  PHE A 140      15.581  -7.105  44.837  1.00  0.74           H  
ATOM   2276 1HB  PHE A 140      15.830  -9.333  43.989  1.00  0.74           H  
ATOM   2277 2HB  PHE A 140      16.934  -8.808  42.726  1.00  0.74           H  
ATOM   2278  HD1 PHE A 140      16.633  -9.064  46.458  1.00  0.74           H  
ATOM   2279  HD2 PHE A 140      19.203  -8.727  43.062  1.00  0.74           H  
ATOM   2280  HE1 PHE A 140      18.613  -9.434  47.908  1.00  0.74           H  
ATOM   2281  HE2 PHE A 140      21.166  -9.099  44.499  1.00  0.74           H  
ATOM   2282  HZ  PHE A 140      20.877  -9.447  46.925  1.00  0.74           H  
ATOM   2283  N   TYR A 141      17.904  -6.075  42.737  1.00  0.70           N  
ATOM   2284  CA  TYR A 141      19.067  -5.229  42.691  1.00  0.70           C  
ATOM   2285  C   TYR A 141      18.730  -3.815  43.099  1.00  0.70           C  
ATOM   2286  O   TYR A 141      19.502  -3.195  43.827  1.00  0.70           O  
ATOM   2287  CB  TYR A 141      19.714  -5.267  41.309  1.00  0.70           C  
ATOM   2288  CG  TYR A 141      20.470  -6.554  41.093  1.00  0.70           C  
ATOM   2289  CD1 TYR A 141      20.198  -7.369  40.008  1.00  0.70           C  
ATOM   2290  CD2 TYR A 141      21.428  -6.926  42.018  1.00  0.70           C  
ATOM   2291  CE1 TYR A 141      20.886  -8.553  39.850  1.00  0.70           C  
ATOM   2292  CE2 TYR A 141      22.119  -8.107  41.863  1.00  0.70           C  
ATOM   2293  CZ  TYR A 141      21.849  -8.921  40.781  1.00  0.70           C  
ATOM   2294  OH  TYR A 141      22.535 -10.104  40.624  1.00  0.70           O  
ATOM   2295  H   TYR A 141      17.576  -6.537  41.892  1.00  0.70           H  
ATOM   2296  HA  TYR A 141      19.791  -5.616  43.404  1.00  0.70           H  
ATOM   2297 1HB  TYR A 141      18.940  -5.183  40.539  1.00  0.70           H  
ATOM   2298 2HB  TYR A 141      20.402  -4.429  41.194  1.00  0.70           H  
ATOM   2299  HD1 TYR A 141      19.440  -7.077  39.280  1.00  0.70           H  
ATOM   2300  HD2 TYR A 141      21.631  -6.283  42.871  1.00  0.70           H  
ATOM   2301  HE1 TYR A 141      20.672  -9.195  38.997  1.00  0.70           H  
ATOM   2302  HE2 TYR A 141      22.874  -8.397  42.595  1.00  0.70           H  
ATOM   2303  HH  TYR A 141      22.237 -10.541  39.822  1.00  0.70           H  
ATOM   2304  N   SER A 142      17.564  -3.297  42.695  1.00  0.68           N  
ATOM   2305  CA  SER A 142      17.241  -1.936  43.075  1.00  0.68           C  
ATOM   2306  C   SER A 142      17.114  -1.805  44.606  1.00  0.68           C  
ATOM   2307  O   SER A 142      17.568  -0.808  45.184  1.00  0.68           O  
ATOM   2308  CB  SER A 142      15.952  -1.516  42.387  1.00  0.68           C  
ATOM   2309  OG  SER A 142      14.822  -2.154  42.918  1.00  0.68           O  
ATOM   2310  H   SER A 142      16.933  -3.826  42.091  1.00  0.68           H  
ATOM   2311  HA  SER A 142      18.047  -1.285  42.739  1.00  0.68           H  
ATOM   2312 1HB  SER A 142      15.839  -0.439  42.437  1.00  0.68           H  
ATOM   2313 2HB  SER A 142      16.028  -1.781  41.341  1.00  0.68           H  
ATOM   2314  HG  SER A 142      15.067  -3.083  43.060  1.00  0.68           H  
ATOM   2315  N   HIS A 143      16.639  -2.876  45.275  1.00  0.69           N  
ATOM   2316  CA  HIS A 143      16.508  -2.890  46.739  1.00  0.69           C  
ATOM   2317  C   HIS A 143      17.875  -3.057  47.398  1.00  0.69           C  
ATOM   2318  O   HIS A 143      18.182  -2.469  48.442  1.00  0.69           O  
ATOM   2319  CB  HIS A 143      15.591  -4.040  47.203  1.00  0.69           C  
ATOM   2320  CG  HIS A 143      14.108  -3.847  46.971  1.00  0.69           C  
ATOM   2321  ND1 HIS A 143      13.357  -2.970  47.715  1.00  0.69           N  
ATOM   2322  CD2 HIS A 143      13.247  -4.445  46.119  1.00  0.69           C  
ATOM   2323  CE1 HIS A 143      12.098  -3.027  47.327  1.00  0.69           C  
ATOM   2324  NE2 HIS A 143      11.999  -3.914  46.358  1.00  0.69           N  
ATOM   2325  H   HIS A 143      16.292  -3.673  44.738  1.00  0.69           H  
ATOM   2326  HA  HIS A 143      16.079  -1.951  47.083  1.00  0.69           H  
ATOM   2327 1HB  HIS A 143      15.889  -4.956  46.696  1.00  0.69           H  
ATOM   2328 2HB  HIS A 143      15.739  -4.196  48.270  1.00  0.69           H  
ATOM   2329  HD1 HIS A 143      13.703  -2.417  48.502  1.00  0.69           H  
ATOM   2330  HD2 HIS A 143      13.377  -5.207  45.367  1.00  0.69           H  
ATOM   2331  HE1 HIS A 143      11.350  -2.395  47.802  1.00  0.69           H  
ATOM   2332  N   LEU A 144      18.731  -3.858  46.776  1.00  0.74           N  
ATOM   2333  CA  LEU A 144      20.059  -4.075  47.318  1.00  0.74           C  
ATOM   2334  C   LEU A 144      20.841  -2.762  47.283  1.00  0.74           C  
ATOM   2335  O   LEU A 144      21.338  -2.282  48.303  1.00  0.74           O  
ATOM   2336  CB  LEU A 144      20.790  -5.132  46.475  1.00  0.74           C  
ATOM   2337  CG  LEU A 144      22.210  -5.469  46.876  1.00  0.74           C  
ATOM   2338  CD1 LEU A 144      22.198  -6.078  48.264  1.00  0.74           C  
ATOM   2339  CD2 LEU A 144      22.804  -6.417  45.847  1.00  0.74           C  
ATOM   2340  H   LEU A 144      18.443  -4.347  45.929  1.00  0.74           H  
ATOM   2341  HA  LEU A 144      19.973  -4.417  48.347  1.00  0.74           H  
ATOM   2342 1HB  LEU A 144      20.203  -6.051  46.490  1.00  0.74           H  
ATOM   2343 2HB  LEU A 144      20.825  -4.780  45.449  1.00  0.74           H  
ATOM   2344  HG  LEU A 144      22.807  -4.557  46.910  1.00  0.74           H  
ATOM   2345 1HD1 LEU A 144      23.217  -6.316  48.566  1.00  0.74           H  
ATOM   2346 2HD1 LEU A 144      21.768  -5.367  48.969  1.00  0.74           H  
ATOM   2347 3HD1 LEU A 144      21.598  -6.989  48.254  1.00  0.74           H  
ATOM   2348 1HD2 LEU A 144      23.829  -6.661  46.125  1.00  0.74           H  
ATOM   2349 2HD2 LEU A 144      22.217  -7.319  45.810  1.00  0.74           H  
ATOM   2350 3HD2 LEU A 144      22.797  -5.936  44.872  1.00  0.74           H  
ATOM   2351  N   GLU A 145      20.885  -2.141  46.105  1.00  0.86           N  
ATOM   2352  CA  GLU A 145      21.623  -0.901  45.884  1.00  0.86           C  
ATOM   2353  C   GLU A 145      21.085   0.275  46.702  1.00  0.86           C  
ATOM   2354  O   GLU A 145      21.854   1.132  47.141  1.00  0.86           O  
ATOM   2355  CB  GLU A 145      21.654  -0.557  44.395  1.00  0.86           C  
ATOM   2356  CG  GLU A 145      22.514  -1.501  43.535  1.00  0.86           C  
ATOM   2357  CD  GLU A 145      22.509  -1.137  42.064  1.00  0.86           C  
ATOM   2358  OE1 GLU A 145      21.701  -0.331  41.682  1.00  0.86           O  
ATOM   2359  OE2 GLU A 145      23.319  -1.660  41.332  1.00  0.86           O  
ATOM   2360  H   GLU A 145      20.406  -2.566  45.313  1.00  0.86           H  
ATOM   2361  HA  GLU A 145      22.653  -1.072  46.198  1.00  0.86           H  
ATOM   2362 1HB  GLU A 145      20.635  -0.567  44.000  1.00  0.86           H  
ATOM   2363 2HB  GLU A 145      22.049   0.441  44.274  1.00  0.86           H  
ATOM   2364 1HG  GLU A 145      23.538  -1.480  43.903  1.00  0.86           H  
ATOM   2365 2HG  GLU A 145      22.135  -2.518  43.654  1.00  0.86           H  
ATOM   2366  N   SER A 146      19.772   0.301  46.940  1.00  1.06           N  
ATOM   2367  CA  SER A 146      19.134   1.364  47.707  1.00  1.06           C  
ATOM   2368  C   SER A 146      19.195   1.116  49.211  1.00  1.06           C  
ATOM   2369  O   SER A 146      18.718   1.945  49.988  1.00  1.06           O  
ATOM   2370  CB  SER A 146      17.676   1.484  47.336  1.00  1.06           C  
ATOM   2371  OG  SER A 146      17.521   1.823  45.997  1.00  1.06           O  
ATOM   2372  H   SER A 146      19.164  -0.409  46.527  1.00  1.06           H  
ATOM   2373  HA  SER A 146      19.644   2.301  47.486  1.00  1.06           H  
ATOM   2374 1HB  SER A 146      17.175   0.535  47.539  1.00  1.06           H  
ATOM   2375 2HB  SER A 146      17.207   2.238  47.959  1.00  1.06           H  
ATOM   2376  HG  SER A 146      17.543   0.957  45.518  1.00  1.06           H  
ATOM   2377  N   GLU A 147      19.750  -0.031  49.619  1.00  1.36           N  
ATOM   2378  CA  GLU A 147      19.824  -0.448  51.013  1.00  1.36           C  
ATOM   2379  C   GLU A 147      18.463  -0.516  51.716  1.00  1.36           C  
ATOM   2380  O   GLU A 147      18.333   0.002  52.827  1.00  1.36           O  
ATOM   2381  CB  GLU A 147      20.777   0.464  51.806  1.00  1.36           C  
ATOM   2382  CG  GLU A 147      22.224   0.455  51.299  1.00  1.36           C  
ATOM   2383  CD  GLU A 147      23.183   1.262  52.162  1.00  1.36           C  
ATOM   2384  OE1 GLU A 147      22.741   1.887  53.097  1.00  1.36           O  
ATOM   2385  OE2 GLU A 147      24.361   1.243  51.882  1.00  1.36           O  
ATOM   2386  H   GLU A 147      20.160  -0.667  48.938  1.00  1.36           H  
ATOM   2387  HA  GLU A 147      20.246  -1.455  51.024  1.00  1.36           H  
ATOM   2388 1HB  GLU A 147      20.420   1.490  51.787  1.00  1.36           H  
ATOM   2389 2HB  GLU A 147      20.791   0.146  52.847  1.00  1.36           H  
ATOM   2390 1HG  GLU A 147      22.571  -0.577  51.257  1.00  1.36           H  
ATOM   2391 2HG  GLU A 147      22.237   0.850  50.281  1.00  1.36           H  
ATOM   2392  N   ASN A 148      17.485  -1.187  51.064  1.00  1.76           N  
ATOM   2393  CA  ASN A 148      16.103  -1.437  51.533  1.00  1.76           C  
ATOM   2394  C   ASN A 148      15.070  -1.072  50.472  1.00  1.76           C  
ATOM   2395  O   ASN A 148      14.342  -1.953  50.019  1.00  1.76           O  
ATOM   2396  OXT ASN A 148      14.819   0.105  50.213  1.00  1.76           O  
ATOM   2397  CB  ASN A 148      15.758  -0.753  52.861  1.00  1.76           C  
ATOM   2398  CG  ASN A 148      14.391  -1.150  53.393  1.00  1.76           C  
ATOM   2399  OD1 ASN A 148      13.943  -2.290  53.208  1.00  1.76           O  
ATOM   2400  ND2 ASN A 148      13.727  -0.230  54.054  1.00  1.76           N  
ATOM   2401  H   ASN A 148      17.731  -1.565  50.144  1.00  1.76           H  
ATOM   2402  HA  ASN A 148      16.002  -2.511  51.700  1.00  1.76           H  
ATOM   2403 1HB  ASN A 148      16.455  -1.065  53.633  1.00  1.76           H  
ATOM   2404 2HB  ASN A 148      15.808   0.334  52.763  1.00  1.76           H  
ATOM   2405 1HD2 ASN A 148      12.823  -0.436  54.428  1.00  1.76           H  
ATOM   2406 2HD2 ASN A 148      14.127   0.678  54.183  1.00  1.76           H  
TER    2407
ENDMDL

