REMARK ID 178491 MODEL 1 2022-01-08_00000092_1_19
PFRMAT TS
TARGET 2022-01-08_00000092_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   MET A   1      -0.019   0.107  -0.597  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.425   0.112  -0.400  1.00  0.93           C  
ATOM      3  C   MET A   1       1.869   1.562  -0.278  1.00  0.93           C  
ATOM      4  O   MET A   1       1.534   2.388  -1.116  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.100  -0.600  -1.582  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.607  -0.794  -1.494  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.295  -1.705  -2.929  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.684  -3.385  -2.761  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.384  -0.822  -0.451  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.450   0.748   0.052  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.218   0.408  -1.553  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.668  -0.400   0.529  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.643  -1.576  -1.726  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.910  -0.020  -2.485  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.087   0.187  -1.448  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.855  -1.339  -0.587  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.052  -3.992  -3.591  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.035  -3.808  -1.818  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.593  -3.379  -2.775  1.00  0.93           H  
ATOM     20  N   THR A   2       2.606   1.908   0.765  1.00  0.90           N  
ATOM     21  CA  THR A   2       2.998   3.310   0.865  1.00  0.90           C  
ATOM     22  C   THR A   2       4.114   3.586  -0.110  1.00  0.90           C  
ATOM     23  O   THR A   2       4.766   2.651  -0.577  1.00  0.90           O  
ATOM     24  CB  THR A   2       3.458   3.666   2.294  1.00  0.90           C  
ATOM     25  OG1 THR A   2       4.640   2.893   2.647  1.00  0.90           O  
ATOM     26  CG2 THR A   2       2.355   3.344   3.273  1.00  0.90           C  
ATOM     27  H   THR A   2       2.888   1.238   1.467  1.00  0.90           H  
ATOM     28  HA  THR A   2       2.147   3.941   0.601  1.00  0.90           H  
ATOM     29  HB  THR A   2       3.694   4.727   2.352  1.00  0.90           H  
ATOM     30  HG1 THR A   2       4.786   2.966   3.603  1.00  0.90           H  
ATOM     31 1HG2 THR A   2       2.678   3.596   4.283  1.00  0.90           H  
ATOM     32 2HG2 THR A   2       1.467   3.923   3.020  1.00  0.90           H  
ATOM     33 3HG2 THR A   2       2.121   2.281   3.222  1.00  0.90           H  
ATOM     34  N   ALA A   3       4.379   4.861  -0.382  1.00  0.89           N  
ATOM     35  CA  ALA A   3       5.471   5.187  -1.282  1.00  0.89           C  
ATOM     36  C   ALA A   3       6.778   4.665  -0.735  1.00  0.89           C  
ATOM     37  O   ALA A   3       7.611   4.157  -1.484  1.00  0.89           O  
ATOM     38  CB  ALA A   3       5.560   6.686  -1.485  1.00  0.89           C  
ATOM     39  H   ALA A   3       3.812   5.593   0.020  1.00  0.89           H  
ATOM     40  HA  ALA A   3       5.286   4.698  -2.237  1.00  0.89           H  
ATOM     41 1HB  ALA A   3       6.374   6.908  -2.173  1.00  0.89           H  
ATOM     42 2HB  ALA A   3       4.624   7.057  -1.898  1.00  0.89           H  
ATOM     43 3HB  ALA A   3       5.752   7.171  -0.530  1.00  0.89           H  
ATOM     44  N   ALA A   4       6.951   4.766   0.584  1.00  0.88           N  
ATOM     45  CA  ALA A   4       8.171   4.289   1.196  1.00  0.88           C  
ATOM     46  C   ALA A   4       8.303   2.794   0.991  1.00  0.88           C  
ATOM     47  O   ALA A   4       9.362   2.311   0.597  1.00  0.88           O  
ATOM     48  CB  ALA A   4       8.182   4.616   2.674  1.00  0.88           C  
ATOM     49  H   ALA A   4       6.227   5.177   1.154  1.00  0.88           H  
ATOM     50  HA  ALA A   4       9.016   4.777   0.706  1.00  0.88           H  
ATOM     51 1HB  ALA A   4       9.113   4.260   3.117  1.00  0.88           H  
ATOM     52 2HB  ALA A   4       8.101   5.694   2.810  1.00  0.88           H  
ATOM     53 3HB  ALA A   4       7.339   4.124   3.157  1.00  0.88           H  
ATOM     54  N   ALA A   5       7.202   2.057   1.200  1.00  0.89           N  
ATOM     55  CA  ALA A   5       7.254   0.613   1.028  1.00  0.89           C  
ATOM     56  C   ALA A   5       7.595   0.254  -0.405  1.00  0.89           C  
ATOM     57  O   ALA A   5       8.362  -0.682  -0.651  1.00  0.89           O  
ATOM     58  CB  ALA A   5       5.929  -0.013   1.413  1.00  0.89           C  
ATOM     59  H   ALA A   5       6.330   2.486   1.511  1.00  0.89           H  
ATOM     60  HA  ALA A   5       8.039   0.222   1.674  1.00  0.89           H  
ATOM     61 1HB  ALA A   5       5.987  -1.094   1.296  1.00  0.89           H  
ATOM     62 2HB  ALA A   5       5.702   0.232   2.449  1.00  0.89           H  
ATOM     63 3HB  ALA A   5       5.154   0.384   0.771  1.00  0.89           H  
ATOM     64  N   PHE A   6       7.057   1.013  -1.356  1.00  0.92           N  
ATOM     65  CA  PHE A   6       7.315   0.739  -2.754  1.00  0.92           C  
ATOM     66  C   PHE A   6       8.806   0.908  -3.019  1.00  0.92           C  
ATOM     67  O   PHE A   6       9.423   0.071  -3.676  1.00  0.92           O  
ATOM     68  CB  PHE A   6       6.523   1.662  -3.655  1.00  0.92           C  
ATOM     69  CG  PHE A   6       6.578   1.254  -5.112  1.00  0.92           C  
ATOM     70  CD1 PHE A   6       5.633   0.355  -5.612  1.00  0.92           C  
ATOM     71  CD2 PHE A   6       7.567   1.698  -5.961  1.00  0.92           C  
ATOM     72  CE1 PHE A   6       5.664  -0.077  -6.902  1.00  0.92           C  
ATOM     73  CE2 PHE A   6       7.599   1.256  -7.271  1.00  0.92           C  
ATOM     74  CZ  PHE A   6       6.634   0.360  -7.731  1.00  0.92           C  
ATOM     75  H   PHE A   6       6.424   1.772  -1.099  1.00  0.92           H  
ATOM     76  HA  PHE A   6       7.035  -0.291  -2.969  1.00  0.92           H  
ATOM     77 1HB  PHE A   6       5.501   1.642  -3.323  1.00  0.92           H  
ATOM     78 2HB  PHE A   6       6.893   2.684  -3.560  1.00  0.92           H  
ATOM     79  HD1 PHE A   6       4.856   0.008  -4.964  1.00  0.92           H  
ATOM     80  HD2 PHE A   6       8.329   2.396  -5.585  1.00  0.92           H  
ATOM     81  HE1 PHE A   6       4.911  -0.766  -7.264  1.00  0.92           H  
ATOM     82  HE2 PHE A   6       8.379   1.610  -7.937  1.00  0.92           H  
ATOM     83  HZ  PHE A   6       6.647   0.012  -8.757  1.00  0.92           H  
ATOM     84  N   ASP A   7       9.391   2.000  -2.526  1.00  0.96           N  
ATOM     85  CA  ASP A   7      10.822   2.218  -2.702  1.00  0.96           C  
ATOM     86  C   ASP A   7      11.673   1.155  -1.993  1.00  0.96           C  
ATOM     87  O   ASP A   7      12.704   0.737  -2.523  1.00  0.96           O  
ATOM     88  CB  ASP A   7      11.187   3.649  -2.318  1.00  0.96           C  
ATOM     89  CG  ASP A   7      10.745   4.618  -3.441  1.00  0.96           C  
ATOM     90  OD1 ASP A   7      10.495   4.126  -4.549  1.00  0.96           O  
ATOM     91  OD2 ASP A   7      10.659   5.801  -3.211  1.00  0.96           O  
ATOM     92  H   ASP A   7       8.834   2.681  -2.003  1.00  0.96           H  
ATOM     93  HA  ASP A   7      11.031   2.135  -3.765  1.00  0.96           H  
ATOM     94 1HB  ASP A   7      10.673   3.915  -1.387  1.00  0.96           H  
ATOM     95 2HB  ASP A   7      12.259   3.733  -2.150  1.00  0.96           H  
ATOM     96  N   ASP A   8      11.239   0.671  -0.821  1.00  1.02           N  
ATOM     97  CA  ASP A   8      11.975  -0.414  -0.164  1.00  1.02           C  
ATOM     98  C   ASP A   8      11.923  -1.677  -1.037  1.00  1.02           C  
ATOM     99  O   ASP A   8      12.896  -2.430  -1.129  1.00  1.02           O  
ATOM    100  CB  ASP A   8      11.412  -0.733   1.228  1.00  1.02           C  
ATOM    101  CG  ASP A   8      11.729   0.324   2.318  1.00  1.02           C  
ATOM    102  OD1 ASP A   8      12.562   1.177   2.097  1.00  1.02           O  
ATOM    103  OD2 ASP A   8      11.147   0.231   3.378  1.00  1.02           O  
ATOM    104  H   ASP A   8      10.405   1.064  -0.386  1.00  1.02           H  
ATOM    105  HA  ASP A   8      13.016  -0.113  -0.057  1.00  1.02           H  
ATOM    106 1HB  ASP A   8      10.330  -0.829   1.152  1.00  1.02           H  
ATOM    107 2HB  ASP A   8      11.798  -1.696   1.556  1.00  1.02           H  
ATOM    108  N   LEU A   9      10.775  -1.893  -1.686  1.00  1.08           N  
ATOM    109  CA  LEU A   9      10.552  -3.010  -2.593  1.00  1.08           C  
ATOM    110  C   LEU A   9      11.403  -2.906  -3.847  1.00  1.08           C  
ATOM    111  O   LEU A   9      12.029  -3.881  -4.245  1.00  1.08           O  
ATOM    112  CB  LEU A   9       9.068  -3.080  -2.980  1.00  1.08           C  
ATOM    113  CG  LEU A   9       8.659  -4.127  -3.939  1.00  1.08           C  
ATOM    114  CD1 LEU A   9       8.985  -5.433  -3.390  1.00  1.08           C  
ATOM    115  CD2 LEU A   9       7.178  -3.983  -4.195  1.00  1.08           C  
ATOM    116  H   LEU A   9      10.000  -1.250  -1.525  1.00  1.08           H  
ATOM    117  HA  LEU A   9      10.822  -3.925  -2.072  1.00  1.08           H  
ATOM    118 1HB  LEU A   9       8.481  -3.208  -2.072  1.00  1.08           H  
ATOM    119 2HB  LEU A   9       8.781  -2.154  -3.419  1.00  1.08           H  
ATOM    120  HG  LEU A   9       9.192  -4.015  -4.851  1.00  1.08           H  
ATOM    121 1HD1 LEU A   9       8.688  -6.214  -4.091  1.00  1.08           H  
ATOM    122 2HD1 LEU A   9      10.036  -5.483  -3.221  1.00  1.08           H  
ATOM    123 3HD1 LEU A   9       8.459  -5.541  -2.454  1.00  1.08           H  
ATOM    124 1HD2 LEU A   9       6.862  -4.756  -4.882  1.00  1.08           H  
ATOM    125 2HD2 LEU A   9       6.644  -4.091  -3.259  1.00  1.08           H  
ATOM    126 3HD2 LEU A   9       6.971  -2.995  -4.617  1.00  1.08           H  
ATOM    127  N   ARG A  10      11.418  -1.720  -4.459  1.00  1.15           N  
ATOM    128  CA  ARG A  10      12.119  -1.400  -5.705  1.00  1.15           C  
ATOM    129  C   ARG A  10      13.310  -2.289  -6.136  1.00  1.15           C  
ATOM    130  O   ARG A  10      13.252  -2.824  -7.233  1.00  1.15           O  
ATOM    131  CB  ARG A  10      12.504   0.066  -5.725  1.00  1.15           C  
ATOM    132  CG  ARG A  10      13.125   0.563  -7.001  1.00  1.15           C  
ATOM    133  CD  ARG A  10      13.420   2.025  -6.915  1.00  1.15           C  
ATOM    134  NE  ARG A  10      12.198   2.840  -6.800  1.00  1.15           N  
ATOM    135  CZ  ARG A  10      11.437   3.235  -7.831  1.00  1.15           C  
ATOM    136  NH1 ARG A  10      11.744   2.898  -9.068  1.00  1.15           N  
ATOM    137  NH2 ARG A  10      10.381   3.976  -7.573  1.00  1.15           N  
ATOM    138  H   ARG A  10      10.863  -0.977  -4.039  1.00  1.15           H  
ATOM    139  HA  ARG A  10      11.379  -1.490  -6.490  1.00  1.15           H  
ATOM    140 1HB  ARG A  10      11.600   0.654  -5.566  1.00  1.15           H  
ATOM    141 2HB  ARG A  10      13.171   0.309  -4.920  1.00  1.15           H  
ATOM    142 1HG  ARG A  10      14.060   0.030  -7.180  1.00  1.15           H  
ATOM    143 2HG  ARG A  10      12.438   0.390  -7.833  1.00  1.15           H  
ATOM    144 1HD  ARG A  10      14.035   2.213  -6.035  1.00  1.15           H  
ATOM    145 2HD  ARG A  10      13.957   2.341  -7.807  1.00  1.15           H  
ATOM    146  HE  ARG A  10      11.875   3.148  -5.863  1.00  1.15           H  
ATOM    147 1HH1 ARG A  10      12.561   2.333  -9.250  1.00  1.15           H  
ATOM    148 2HH1 ARG A  10      11.162   3.209  -9.836  1.00  1.15           H  
ATOM    149 1HH2 ARG A  10      10.190   4.224  -6.579  1.00  1.15           H  
ATOM    150 2HH2 ARG A  10       9.794   4.301  -8.325  1.00  1.15           H  
ATOM    151  N   PRO A  11      14.406  -2.503  -5.378  1.00  1.21           N  
ATOM    152  CA  PRO A  11      15.514  -3.350  -5.827  1.00  1.21           C  
ATOM    153  C   PRO A  11      15.105  -4.812  -6.103  1.00  1.21           C  
ATOM    154  O   PRO A  11      15.701  -5.490  -6.947  1.00  1.21           O  
ATOM    155  CB  PRO A  11      16.499  -3.248  -4.649  1.00  1.21           C  
ATOM    156  CG  PRO A  11      15.661  -2.773  -3.466  1.00  1.21           C  
ATOM    157  CD  PRO A  11      14.644  -1.846  -4.072  1.00  1.21           C  
ATOM    158  HA  PRO A  11      15.953  -2.904  -6.730  1.00  1.21           H  
ATOM    159 1HB  PRO A  11      16.957  -4.231  -4.467  1.00  1.21           H  
ATOM    160 2HB  PRO A  11      17.315  -2.556  -4.902  1.00  1.21           H  
ATOM    161 1HG  PRO A  11      15.183  -3.624  -2.958  1.00  1.21           H  
ATOM    162 2HG  PRO A  11      16.292  -2.271  -2.719  1.00  1.21           H  
ATOM    163 1HD  PRO A  11      13.785  -1.807  -3.434  1.00  1.21           H  
ATOM    164 2HD  PRO A  11      15.083  -0.853  -4.216  1.00  1.21           H  
ATOM    165  N   ARG A  12      14.011  -5.266  -5.491  1.00  1.24           N  
ATOM    166  CA  ARG A  12      13.510  -6.633  -5.632  1.00  1.24           C  
ATOM    167  C   ARG A  12      12.706  -6.738  -6.928  1.00  1.24           C  
ATOM    168  O   ARG A  12      12.263  -7.822  -7.339  1.00  1.24           O  
ATOM    169  CB  ARG A  12      12.623  -6.981  -4.435  1.00  1.24           C  
ATOM    170  CG  ARG A  12      13.362  -7.002  -3.075  1.00  1.24           C  
ATOM    171  CD  ARG A  12      12.425  -7.072  -1.875  1.00  1.24           C  
ATOM    172  NE  ARG A  12      11.712  -8.341  -1.748  1.00  1.24           N  
ATOM    173  CZ  ARG A  12      10.558  -8.522  -1.052  1.00  1.24           C  
ATOM    174  NH1 ARG A  12       9.945  -7.541  -0.438  1.00  1.24           N  
ATOM    175  NH2 ARG A  12      10.013  -9.693  -0.979  1.00  1.24           N  
ATOM    176  H   ARG A  12      13.495  -4.657  -4.870  1.00  1.24           H  
ATOM    177  HA  ARG A  12      14.354  -7.321  -5.672  1.00  1.24           H  
ATOM    178 1HB  ARG A  12      11.812  -6.283  -4.380  1.00  1.24           H  
ATOM    179 2HB  ARG A  12      12.185  -7.968  -4.585  1.00  1.24           H  
ATOM    180 1HG  ARG A  12      14.034  -7.858  -3.042  1.00  1.24           H  
ATOM    181 2HG  ARG A  12      13.943  -6.080  -2.987  1.00  1.24           H  
ATOM    182 1HD  ARG A  12      13.011  -6.926  -0.970  1.00  1.24           H  
ATOM    183 2HD  ARG A  12      11.698  -6.280  -1.945  1.00  1.24           H  
ATOM    184  HE  ARG A  12      12.114  -9.156  -2.195  1.00  1.24           H  
ATOM    185 1HH1 ARG A  12      10.319  -6.605  -0.458  1.00  1.24           H  
ATOM    186 2HH1 ARG A  12       9.055  -7.767   0.042  1.00  1.24           H  
ATOM    187 1HH2 ARG A  12      10.445 -10.479  -1.445  1.00  1.24           H  
ATOM    188 2HH2 ARG A  12       9.128  -9.777  -0.473  1.00  1.24           H  
ATOM    189  N   LEU A  13      12.495  -5.578  -7.556  1.00  1.23           N  
ATOM    190  CA  LEU A  13      11.763  -5.448  -8.785  1.00  1.23           C  
ATOM    191  C   LEU A  13      12.737  -5.284  -9.945  1.00  1.23           C  
ATOM    192  O   LEU A  13      12.312  -5.071 -11.072  1.00  1.23           O  
ATOM    193  CB  LEU A  13      10.859  -4.218  -8.746  1.00  1.23           C  
ATOM    194  CG  LEU A  13       9.902  -4.167  -7.607  1.00  1.23           C  
ATOM    195  CD1 LEU A  13       9.028  -2.898  -7.729  1.00  1.23           C  
ATOM    196  CD2 LEU A  13       9.124  -5.440  -7.565  1.00  1.23           C  
ATOM    197  H   LEU A  13      12.882  -4.717  -7.175  1.00  1.23           H  
ATOM    198  HA  LEU A  13      11.164  -6.343  -8.945  1.00  1.23           H  
ATOM    199 1HB  LEU A  13      11.466  -3.326  -8.725  1.00  1.23           H  
ATOM    200 2HB  LEU A  13      10.288  -4.195  -9.656  1.00  1.23           H  
ATOM    201  HG  LEU A  13      10.473  -4.076  -6.686  1.00  1.23           H  
ATOM    202 1HD1 LEU A  13       8.356  -2.828  -6.881  1.00  1.23           H  
ATOM    203 2HD1 LEU A  13       9.651  -2.018  -7.752  1.00  1.23           H  
ATOM    204 3HD1 LEU A  13       8.449  -2.939  -8.643  1.00  1.23           H  
ATOM    205 1HD2 LEU A  13       8.440  -5.438  -6.724  1.00  1.23           H  
ATOM    206 2HD2 LEU A  13       8.573  -5.555  -8.473  1.00  1.23           H  
ATOM    207 3HD2 LEU A  13       9.814  -6.270  -7.461  1.00  1.23           H  
ATOM    208  N   GLY A  14      14.052  -5.436  -9.698  1.00  1.20           N  
ATOM    209  CA  GLY A  14      15.079  -5.240 -10.737  1.00  1.20           C  
ATOM    210  C   GLY A  14      14.915  -6.121 -11.989  1.00  1.20           C  
ATOM    211  O   GLY A  14      15.528  -5.871 -13.023  1.00  1.20           O  
ATOM    212  H   GLY A  14      14.382  -5.627  -8.749  1.00  1.20           H  
ATOM    213 1HA  GLY A  14      15.074  -4.191 -11.038  1.00  1.20           H  
ATOM    214 2HA  GLY A  14      16.058  -5.425 -10.295  1.00  1.20           H  
ATOM    215  N   ARG A  15      14.096  -7.158 -11.876  1.00  1.13           N  
ATOM    216  CA  ARG A  15      13.763  -8.098 -12.941  1.00  1.13           C  
ATOM    217  C   ARG A  15      12.681  -7.556 -13.892  1.00  1.13           C  
ATOM    218  O   ARG A  15      12.398  -8.155 -14.932  1.00  1.13           O  
ATOM    219  CB  ARG A  15      13.294  -9.387 -12.296  1.00  1.13           C  
ATOM    220  CG  ARG A  15      14.385 -10.112 -11.515  1.00  1.13           C  
ATOM    221  CD  ARG A  15      13.849 -11.200 -10.652  1.00  1.13           C  
ATOM    222  NE  ARG A  15      13.082 -10.646  -9.530  1.00  1.13           N  
ATOM    223  CZ  ARG A  15      12.362 -11.359  -8.638  1.00  1.13           C  
ATOM    224  NH1 ARG A  15      12.261 -12.661  -8.707  1.00  1.13           N  
ATOM    225  NH2 ARG A  15      11.746 -10.758  -7.656  1.00  1.13           N  
ATOM    226  H   ARG A  15      13.655  -7.289 -10.980  1.00  1.13           H  
ATOM    227  HA  ARG A  15      14.668  -8.296 -13.518  1.00  1.13           H  
ATOM    228 1HB  ARG A  15      12.471  -9.172 -11.613  1.00  1.13           H  
ATOM    229 2HB  ARG A  15      12.919 -10.065 -13.062  1.00  1.13           H  
ATOM    230 1HG  ARG A  15      15.097 -10.551 -12.215  1.00  1.13           H  
ATOM    231 2HG  ARG A  15      14.902  -9.395 -10.877  1.00  1.13           H  
ATOM    232 1HD  ARG A  15      13.192 -11.844 -11.234  1.00  1.13           H  
ATOM    233 2HD  ARG A  15      14.674 -11.784 -10.247  1.00  1.13           H  
ATOM    234  HE  ARG A  15      13.111  -9.644  -9.393  1.00  1.13           H  
ATOM    235 1HH1 ARG A  15      12.717 -13.180  -9.437  1.00  1.13           H  
ATOM    236 2HH1 ARG A  15      11.700 -13.133  -7.980  1.00  1.13           H  
ATOM    237 1HH2 ARG A  15      11.815  -9.738  -7.539  1.00  1.13           H  
ATOM    238 2HH2 ARG A  15      11.223 -11.353  -7.001  1.00  1.13           H  
ATOM    239  N   LEU A  16      12.054  -6.449 -13.504  1.00  1.04           N  
ATOM    240  CA  LEU A  16      10.968  -5.811 -14.240  1.00  1.04           C  
ATOM    241  C   LEU A  16      11.475  -4.563 -14.965  1.00  1.04           C  
ATOM    242  O   LEU A  16      12.490  -3.986 -14.573  1.00  1.04           O  
ATOM    243  CB  LEU A  16       9.860  -5.432 -13.259  1.00  1.04           C  
ATOM    244  CG  LEU A  16       9.314  -6.585 -12.406  1.00  1.04           C  
ATOM    245  CD1 LEU A  16       8.281  -6.046 -11.450  1.00  1.04           C  
ATOM    246  CD2 LEU A  16       8.733  -7.654 -13.303  1.00  1.04           C  
ATOM    247  H   LEU A  16      12.342  -6.003 -12.639  1.00  1.04           H  
ATOM    248  HA  LEU A  16      10.579  -6.512 -14.977  1.00  1.04           H  
ATOM    249 1HB  LEU A  16      10.248  -4.680 -12.582  1.00  1.04           H  
ATOM    250 2HB  LEU A  16       9.044  -5.001 -13.811  1.00  1.04           H  
ATOM    251  HG  LEU A  16      10.128  -7.010 -11.812  1.00  1.04           H  
ATOM    252 1HD1 LEU A  16       7.898  -6.853 -10.822  1.00  1.04           H  
ATOM    253 2HD1 LEU A  16       8.734  -5.292 -10.834  1.00  1.04           H  
ATOM    254 3HD1 LEU A  16       7.464  -5.610 -12.011  1.00  1.04           H  
ATOM    255 1HD2 LEU A  16       8.359  -8.473 -12.694  1.00  1.04           H  
ATOM    256 2HD2 LEU A  16       7.919  -7.238 -13.892  1.00  1.04           H  
ATOM    257 3HD2 LEU A  16       9.512  -8.026 -13.972  1.00  1.04           H  
ATOM    258  N   THR A  17      10.778  -4.117 -16.012  1.00  0.95           N  
ATOM    259  CA  THR A  17      11.238  -2.897 -16.676  1.00  0.95           C  
ATOM    260  C   THR A  17      10.851  -1.686 -15.851  1.00  0.95           C  
ATOM    261  O   THR A  17       9.947  -1.770 -15.019  1.00  0.95           O  
ATOM    262  CB  THR A  17      10.627  -2.740 -18.091  1.00  0.95           C  
ATOM    263  OG1 THR A  17       9.162  -2.564 -18.026  1.00  0.95           O  
ATOM    264  CG2 THR A  17      10.932  -3.980 -18.907  1.00  0.95           C  
ATOM    265  H   THR A  17       9.959  -4.613 -16.335  1.00  0.95           H  
ATOM    266  HA  THR A  17      12.326  -2.925 -16.758  1.00  0.95           H  
ATOM    267  HB  THR A  17      11.066  -1.873 -18.582  1.00  0.95           H  
ATOM    268  HG1 THR A  17       8.812  -2.565 -18.936  1.00  0.95           H  
ATOM    269 1HG2 THR A  17      10.514  -3.871 -19.909  1.00  0.95           H  
ATOM    270 2HG2 THR A  17      12.012  -4.111 -18.977  1.00  0.95           H  
ATOM    271 3HG2 THR A  17      10.492  -4.851 -18.423  1.00  0.95           H  
ATOM    272  N   GLU A  18      11.466  -0.539 -16.131  1.00  0.87           N  
ATOM    273  CA  GLU A  18      11.117   0.667 -15.393  1.00  0.87           C  
ATOM    274  C   GLU A  18       9.662   1.046 -15.614  1.00  0.87           C  
ATOM    275  O   GLU A  18       8.973   1.452 -14.683  1.00  0.87           O  
ATOM    276  CB  GLU A  18      12.039   1.818 -15.784  1.00  0.87           C  
ATOM    277  CG  GLU A  18      13.481   1.653 -15.308  1.00  0.87           C  
ATOM    278  CD  GLU A  18      14.395   2.770 -15.766  1.00  0.87           C  
ATOM    279  OE1 GLU A  18      13.965   3.586 -16.546  1.00  0.87           O  
ATOM    280  OE2 GLU A  18      15.523   2.803 -15.330  1.00  0.87           O  
ATOM    281  H   GLU A  18      12.195  -0.514 -16.831  1.00  0.87           H  
ATOM    282  HA  GLU A  18      11.253   0.467 -14.328  1.00  0.87           H  
ATOM    283 1HB  GLU A  18      12.051   1.922 -16.869  1.00  0.87           H  
ATOM    284 2HB  GLU A  18      11.652   2.751 -15.371  1.00  0.87           H  
ATOM    285 1HG  GLU A  18      13.487   1.618 -14.219  1.00  0.87           H  
ATOM    286 2HG  GLU A  18      13.863   0.702 -15.676  1.00  0.87           H  
ATOM    287  N   GLU A  19       9.179   0.873 -16.847  1.00  0.80           N  
ATOM    288  CA  GLU A  19       7.790   1.190 -17.151  1.00  0.80           C  
ATOM    289  C   GLU A  19       6.862   0.302 -16.325  1.00  0.80           C  
ATOM    290  O   GLU A  19       5.896   0.786 -15.733  1.00  0.80           O  
ATOM    291  CB  GLU A  19       7.513   1.044 -18.648  1.00  0.80           C  
ATOM    292  CG  GLU A  19       6.100   1.428 -19.054  1.00  0.80           C  
ATOM    293  CD  GLU A  19       5.870   1.388 -20.541  1.00  0.80           C  
ATOM    294  OE1 GLU A  19       6.776   1.033 -21.257  1.00  0.80           O  
ATOM    295  OE2 GLU A  19       4.787   1.722 -20.962  1.00  0.80           O  
ATOM    296  H   GLU A  19       9.791   0.527 -17.570  1.00  0.80           H  
ATOM    297  HA  GLU A  19       7.603   2.226 -16.870  1.00  0.80           H  
ATOM    298 1HB  GLU A  19       8.209   1.666 -19.210  1.00  0.80           H  
ATOM    299 2HB  GLU A  19       7.681   0.009 -18.947  1.00  0.80           H  
ATOM    300 1HG  GLU A  19       5.427   0.725 -18.588  1.00  0.80           H  
ATOM    301 2HG  GLU A  19       5.869   2.422 -18.672  1.00  0.80           H  
ATOM    302  N   THR A  20       7.191  -0.992 -16.216  1.00  0.74           N  
ATOM    303  CA  THR A  20       6.367  -1.904 -15.427  1.00  0.74           C  
ATOM    304  C   THR A  20       6.262  -1.420 -13.991  1.00  0.74           C  
ATOM    305  O   THR A  20       5.176  -1.400 -13.399  1.00  0.74           O  
ATOM    306  CB  THR A  20       6.985  -3.312 -15.393  1.00  0.74           C  
ATOM    307  OG1 THR A  20       7.043  -3.868 -16.714  1.00  0.74           O  
ATOM    308  CG2 THR A  20       6.221  -4.227 -14.445  1.00  0.74           C  
ATOM    309  H   THR A  20       8.004  -1.366 -16.713  1.00  0.74           H  
ATOM    310  HA  THR A  20       5.368  -1.944 -15.859  1.00  0.74           H  
ATOM    311  HB  THR A  20       7.996  -3.235 -15.024  1.00  0.74           H  
ATOM    312  HG1 THR A  20       7.749  -3.414 -17.212  1.00  0.74           H  
ATOM    313 1HG2 THR A  20       6.692  -5.201 -14.423  1.00  0.74           H  
ATOM    314 2HG2 THR A  20       6.227  -3.797 -13.442  1.00  0.74           H  
ATOM    315 3HG2 THR A  20       5.227  -4.329 -14.774  1.00  0.74           H  
ATOM    316  N   ILE A  21       7.405  -1.023 -13.441  1.00  0.70           N  
ATOM    317  CA  ILE A  21       7.502  -0.555 -12.075  1.00  0.70           C  
ATOM    318  C   ILE A  21       6.709   0.742 -11.884  1.00  0.70           C  
ATOM    319  O   ILE A  21       5.936   0.852 -10.930  1.00  0.70           O  
ATOM    320  CB  ILE A  21       8.986  -0.390 -11.715  1.00  0.70           C  
ATOM    321  CG1 ILE A  21       9.633  -1.781 -11.702  1.00  0.70           C  
ATOM    322  CG2 ILE A  21       9.163   0.276 -10.376  1.00  0.70           C  
ATOM    323  CD1 ILE A  21      11.134  -1.759 -11.658  1.00  0.70           C  
ATOM    324  H   ILE A  21       8.257  -1.076 -14.005  1.00  0.70           H  
ATOM    325  HA  ILE A  21       7.076  -1.315 -11.421  1.00  0.70           H  
ATOM    326  HB  ILE A  21       9.474   0.204 -12.484  1.00  0.70           H  
ATOM    327 1HG1 ILE A  21       9.267  -2.326 -10.843  1.00  0.70           H  
ATOM    328 2HG1 ILE A  21       9.329  -2.314 -12.602  1.00  0.70           H  
ATOM    329 1HG2 ILE A  21      10.223   0.373 -10.157  1.00  0.70           H  
ATOM    330 2HG2 ILE A  21       8.702   1.265 -10.398  1.00  0.70           H  
ATOM    331 3HG2 ILE A  21       8.697  -0.335  -9.619  1.00  0.70           H  
ATOM    332 1HD1 ILE A  21      11.513  -2.776 -11.662  1.00  0.70           H  
ATOM    333 2HD1 ILE A  21      11.511  -1.236 -12.538  1.00  0.70           H  
ATOM    334 3HD1 ILE A  21      11.469  -1.252 -10.758  1.00  0.70           H  
ATOM    335  N   ASP A  22       6.858   1.716 -12.798  1.00  0.67           N  
ATOM    336  CA  ASP A  22       6.100   2.963 -12.672  1.00  0.67           C  
ATOM    337  C   ASP A  22       4.594   2.716 -12.703  1.00  0.67           C  
ATOM    338  O   ASP A  22       3.860   3.287 -11.893  1.00  0.67           O  
ATOM    339  CB  ASP A  22       6.454   3.956 -13.790  1.00  0.67           C  
ATOM    340  CG  ASP A  22       7.829   4.635 -13.639  1.00  0.67           C  
ATOM    341  OD1 ASP A  22       8.413   4.552 -12.579  1.00  0.67           O  
ATOM    342  OD2 ASP A  22       8.260   5.269 -14.582  1.00  0.67           O  
ATOM    343  H   ASP A  22       7.509   1.588 -13.572  1.00  0.67           H  
ATOM    344  HA  ASP A  22       6.352   3.419 -11.716  1.00  0.67           H  
ATOM    345 1HB  ASP A  22       6.439   3.420 -14.745  1.00  0.67           H  
ATOM    346 2HB  ASP A  22       5.687   4.724 -13.840  1.00  0.67           H  
ATOM    347  N   ILE A  23       4.147   1.815 -13.579  1.00  0.65           N  
ATOM    348  CA  ILE A  23       2.734   1.461 -13.674  1.00  0.65           C  
ATOM    349  C   ILE A  23       2.250   0.832 -12.390  1.00  0.65           C  
ATOM    350  O   ILE A  23       1.189   1.179 -11.856  1.00  0.65           O  
ATOM    351  CB  ILE A  23       2.520   0.535 -14.880  1.00  0.65           C  
ATOM    352  CG1 ILE A  23       2.725   1.360 -16.130  1.00  0.65           C  
ATOM    353  CG2 ILE A  23       1.206  -0.210 -14.852  1.00  0.65           C  
ATOM    354  CD1 ILE A  23       2.817   0.571 -17.357  1.00  0.65           C  
ATOM    355  H   ILE A  23       4.807   1.377 -14.223  1.00  0.65           H  
ATOM    356  HA  ILE A  23       2.161   2.375 -13.841  1.00  0.65           H  
ATOM    357  HB  ILE A  23       3.321  -0.207 -14.875  1.00  0.65           H  
ATOM    358 1HG1 ILE A  23       1.899   2.050 -16.212  1.00  0.65           H  
ATOM    359 2HG1 ILE A  23       3.644   1.936 -16.025  1.00  0.65           H  
ATOM    360 1HG2 ILE A  23       1.129  -0.852 -15.713  1.00  0.65           H  
ATOM    361 2HG2 ILE A  23       1.139  -0.812 -13.947  1.00  0.65           H  
ATOM    362 3HG2 ILE A  23       0.443   0.472 -14.876  1.00  0.65           H  
ATOM    363 1HD1 ILE A  23       2.963   1.228 -18.213  1.00  0.65           H  
ATOM    364 2HD1 ILE A  23       3.662  -0.109 -17.276  1.00  0.65           H  
ATOM    365 3HD1 ILE A  23       1.905   0.011 -17.475  1.00  0.65           H  
ATOM    366  N   ALA A  24       3.032  -0.095 -11.863  1.00  0.63           N  
ATOM    367  CA  ALA A  24       2.651  -0.702 -10.620  1.00  0.63           C  
ATOM    368  C   ALA A  24       2.560   0.339  -9.525  1.00  0.63           C  
ATOM    369  O   ALA A  24       1.650   0.296  -8.708  1.00  0.63           O  
ATOM    370  CB  ALA A  24       3.641  -1.748 -10.246  1.00  0.63           C  
ATOM    371  H   ALA A  24       3.891  -0.384 -12.334  1.00  0.63           H  
ATOM    372  HA  ALA A  24       1.674  -1.152 -10.750  1.00  0.63           H  
ATOM    373 1HB  ALA A  24       3.343  -2.221  -9.323  1.00  0.63           H  
ATOM    374 2HB  ALA A  24       3.689  -2.498 -11.041  1.00  0.63           H  
ATOM    375 3HB  ALA A  24       4.617  -1.280 -10.123  1.00  0.63           H  
ATOM    376  N   ARG A  25       3.485   1.304  -9.517  1.00  0.62           N  
ATOM    377  CA  ARG A  25       3.483   2.347  -8.502  1.00  0.62           C  
ATOM    378  C   ARG A  25       2.203   3.180  -8.582  1.00  0.62           C  
ATOM    379  O   ARG A  25       1.550   3.451  -7.562  1.00  0.62           O  
ATOM    380  CB  ARG A  25       4.680   3.270  -8.667  1.00  0.62           C  
ATOM    381  CG  ARG A  25       4.870   4.236  -7.527  1.00  0.62           C  
ATOM    382  CD  ARG A  25       6.048   5.079  -7.733  1.00  0.62           C  
ATOM    383  NE  ARG A  25       6.276   5.983  -6.617  1.00  0.62           N  
ATOM    384  CZ  ARG A  25       5.629   7.150  -6.449  1.00  0.62           C  
ATOM    385  NH1 ARG A  25       4.700   7.500  -7.321  1.00  0.62           N  
ATOM    386  NH2 ARG A  25       5.935   7.927  -5.422  1.00  0.62           N  
ATOM    387  H   ARG A  25       4.232   1.293 -10.210  1.00  0.62           H  
ATOM    388  HA  ARG A  25       3.535   1.879  -7.521  1.00  0.62           H  
ATOM    389 1HB  ARG A  25       5.583   2.702  -8.816  1.00  0.62           H  
ATOM    390 2HB  ARG A  25       4.540   3.873  -9.559  1.00  0.62           H  
ATOM    391 1HG  ARG A  25       3.992   4.876  -7.440  1.00  0.62           H  
ATOM    392 2HG  ARG A  25       5.009   3.674  -6.606  1.00  0.62           H  
ATOM    393 1HD  ARG A  25       6.928   4.442  -7.845  1.00  0.62           H  
ATOM    394 2HD  ARG A  25       5.913   5.674  -8.637  1.00  0.62           H  
ATOM    395  HE  ARG A  25       6.988   5.732  -5.937  1.00  0.62           H  
ATOM    396 1HH1 ARG A  25       4.482   6.893  -8.099  1.00  0.62           H  
ATOM    397 2HH1 ARG A  25       4.178   8.378  -7.247  1.00  0.62           H  
ATOM    398 1HH2 ARG A  25       6.676   7.648  -4.789  1.00  0.62           H  
ATOM    399 2HH2 ARG A  25       5.453   8.805  -5.294  1.00  0.62           H  
ATOM    400  N   GLU A  26       1.778   3.501  -9.813  1.00  0.62           N  
ATOM    401  CA  GLU A  26       0.572   4.307  -9.981  1.00  0.62           C  
ATOM    402  C   GLU A  26      -0.627   3.596  -9.357  1.00  0.62           C  
ATOM    403  O   GLU A  26      -1.476   4.238  -8.722  1.00  0.62           O  
ATOM    404  CB  GLU A  26       0.267   4.560 -11.470  1.00  0.62           C  
ATOM    405  CG  GLU A  26       1.198   5.516 -12.212  1.00  0.62           C  
ATOM    406  CD  GLU A  26       0.848   5.630 -13.696  1.00  0.62           C  
ATOM    407  OE1 GLU A  26      -0.047   6.378 -14.034  1.00  0.62           O  
ATOM    408  OE2 GLU A  26       1.496   4.977 -14.492  1.00  0.62           O  
ATOM    409  H   GLU A  26       2.340   3.238 -10.625  1.00  0.62           H  
ATOM    410  HA  GLU A  26       0.719   5.263  -9.484  1.00  0.62           H  
ATOM    411 1HB  GLU A  26       0.282   3.611 -12.005  1.00  0.62           H  
ATOM    412 2HB  GLU A  26      -0.741   4.957 -11.556  1.00  0.62           H  
ATOM    413 1HG  GLU A  26       1.126   6.502 -11.749  1.00  0.62           H  
ATOM    414 2HG  GLU A  26       2.219   5.171 -12.105  1.00  0.62           H  
ATOM    415  N   VAL A  27      -0.677   2.272  -9.480  1.00  0.62           N  
ATOM    416  CA  VAL A  27      -1.797   1.542  -8.912  1.00  0.62           C  
ATOM    417  C   VAL A  27      -1.633   1.253  -7.407  1.00  0.62           C  
ATOM    418  O   VAL A  27      -2.528   1.526  -6.602  1.00  0.62           O  
ATOM    419  CB  VAL A  27      -1.981   0.202  -9.641  1.00  0.62           C  
ATOM    420  CG1 VAL A  27      -3.086  -0.580  -8.967  1.00  0.62           C  
ATOM    421  CG2 VAL A  27      -2.280   0.425 -11.110  1.00  0.62           C  
ATOM    422  H   VAL A  27       0.045   1.788 -10.024  1.00  0.62           H  
ATOM    423  HA  VAL A  27      -2.689   2.142  -9.049  1.00  0.62           H  
ATOM    424  HB  VAL A  27      -1.063  -0.375  -9.546  1.00  0.62           H  
ATOM    425 1HG1 VAL A  27      -3.200  -1.529  -9.447  1.00  0.62           H  
ATOM    426 2HG1 VAL A  27      -2.832  -0.736  -7.919  1.00  0.62           H  
ATOM    427 3HG1 VAL A  27      -4.019  -0.013  -9.040  1.00  0.62           H  
ATOM    428 1HG2 VAL A  27      -2.391  -0.519 -11.618  1.00  0.62           H  
ATOM    429 2HG2 VAL A  27      -3.203   1.006 -11.210  1.00  0.62           H  
ATOM    430 3HG2 VAL A  27      -1.445   0.966 -11.547  1.00  0.62           H  
ATOM    431  N   LEU A  28      -0.488   0.689  -7.031  1.00  0.62           N  
ATOM    432  CA  LEU A  28      -0.201   0.247  -5.668  1.00  0.62           C  
ATOM    433  C   LEU A  28      -0.004   1.356  -4.638  1.00  0.62           C  
ATOM    434  O   LEU A  28      -0.350   1.165  -3.462  1.00  0.62           O  
ATOM    435  CB  LEU A  28       1.053  -0.630  -5.684  1.00  0.62           C  
ATOM    436  CG  LEU A  28       0.897  -1.967  -6.394  1.00  0.62           C  
ATOM    437  CD1 LEU A  28       2.249  -2.663  -6.508  1.00  0.62           C  
ATOM    438  CD2 LEU A  28      -0.080  -2.813  -5.608  1.00  0.62           C  
ATOM    439  H   LEU A  28       0.223   0.538  -7.732  1.00  0.62           H  
ATOM    440  HA  LEU A  28      -1.041  -0.364  -5.343  1.00  0.62           H  
ATOM    441 1HB  LEU A  28       1.857  -0.080  -6.175  1.00  0.62           H  
ATOM    442 2HB  LEU A  28       1.354  -0.830  -4.663  1.00  0.62           H  
ATOM    443  HG  LEU A  28       0.518  -1.796  -7.403  1.00  0.62           H  
ATOM    444 1HD1 LEU A  28       2.131  -3.616  -7.030  1.00  0.62           H  
ATOM    445 2HD1 LEU A  28       2.921  -2.027  -7.064  1.00  0.62           H  
ATOM    446 3HD1 LEU A  28       2.654  -2.841  -5.520  1.00  0.62           H  
ATOM    447 1HD2 LEU A  28      -0.215  -3.767  -6.094  1.00  0.62           H  
ATOM    448 2HD2 LEU A  28       0.310  -2.974  -4.603  1.00  0.62           H  
ATOM    449 3HD2 LEU A  28      -1.037  -2.297  -5.551  1.00  0.62           H  
ATOM    450  N   VAL A  29       0.569   2.489  -5.065  1.00  0.63           N  
ATOM    451  CA  VAL A  29       0.880   3.600  -4.173  1.00  0.63           C  
ATOM    452  C   VAL A  29      -0.041   4.791  -4.363  1.00  0.63           C  
ATOM    453  O   VAL A  29      -0.591   5.328  -3.400  1.00  0.63           O  
ATOM    454  CB  VAL A  29       2.323   4.080  -4.405  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       2.618   5.279  -3.549  1.00  0.63           C  
ATOM    456  CG2 VAL A  29       3.280   2.973  -4.119  1.00  0.63           C  
ATOM    457  H   VAL A  29       0.832   2.592  -6.040  1.00  0.63           H  
ATOM    458  HA  VAL A  29       0.779   3.256  -3.153  1.00  0.63           H  
ATOM    459  HB  VAL A  29       2.431   4.390  -5.436  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29       3.631   5.614  -3.745  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       1.920   6.079  -3.788  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29       2.511   5.002  -2.504  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29       4.280   3.337  -4.304  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29       3.187   2.664  -3.078  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       3.069   2.125  -4.771  1.00  0.63           H  
ATOM    466  N   GLU A  30      -0.201   5.237  -5.607  1.00  0.64           N  
ATOM    467  CA  GLU A  30      -0.989   6.446  -5.837  1.00  0.64           C  
ATOM    468  C   GLU A  30      -2.504   6.195  -5.768  1.00  0.64           C  
ATOM    469  O   GLU A  30      -3.286   7.132  -5.603  1.00  0.64           O  
ATOM    470  CB  GLU A  30      -0.594   7.108  -7.160  1.00  0.64           C  
ATOM    471  CG  GLU A  30       0.853   7.620  -7.163  1.00  0.64           C  
ATOM    472  CD  GLU A  30       1.248   8.366  -8.420  1.00  0.64           C  
ATOM    473  OE1 GLU A  30       0.429   8.497  -9.303  1.00  0.64           O  
ATOM    474  OE2 GLU A  30       2.386   8.806  -8.492  1.00  0.64           O  
ATOM    475  H   GLU A  30       0.253   4.746  -6.380  1.00  0.64           H  
ATOM    476  HA  GLU A  30      -0.745   7.154  -5.046  1.00  0.64           H  
ATOM    477 1HB  GLU A  30      -0.712   6.417  -7.970  1.00  0.64           H  
ATOM    478 2HB  GLU A  30      -1.253   7.953  -7.353  1.00  0.64           H  
ATOM    479 1HG  GLU A  30       0.997   8.273  -6.305  1.00  0.64           H  
ATOM    480 2HG  GLU A  30       1.517   6.758  -7.041  1.00  0.64           H  
ATOM    481  N   GLY A  31      -2.913   4.933  -5.896  1.00  0.64           N  
ATOM    482  CA  GLY A  31      -4.321   4.554  -5.853  1.00  0.64           C  
ATOM    483  C   GLY A  31      -5.061   4.751  -7.175  1.00  0.64           C  
ATOM    484  O   GLY A  31      -6.293   4.826  -7.199  1.00  0.64           O  
ATOM    485  H   GLY A  31      -2.221   4.209  -6.031  1.00  0.64           H  
ATOM    486 1HA  GLY A  31      -4.384   3.503  -5.566  1.00  0.64           H  
ATOM    487 2HA  GLY A  31      -4.819   5.122  -5.071  1.00  0.64           H  
ATOM    488  N   LYS A  32      -4.324   4.882  -8.272  1.00  0.63           N  
ATOM    489  CA  LYS A  32      -4.947   5.078  -9.571  1.00  0.63           C  
ATOM    490  C   LYS A  32      -5.502   3.716  -9.981  1.00  0.63           C  
ATOM    491  O   LYS A  32      -4.803   2.716  -9.880  1.00  0.63           O  
ATOM    492  CB  LYS A  32      -3.922   5.638 -10.554  1.00  0.63           C  
ATOM    493  CG  LYS A  32      -4.498   6.176 -11.850  1.00  0.63           C  
ATOM    494  CD  LYS A  32      -3.404   6.744 -12.762  1.00  0.63           C  
ATOM    495  CE  LYS A  32      -2.798   8.021 -12.247  1.00  0.63           C  
ATOM    496  NZ  LYS A  32      -1.790   8.537 -13.207  1.00  0.63           N  
ATOM    497  H   LYS A  32      -3.309   4.795  -8.224  1.00  0.63           H  
ATOM    498  HA  LYS A  32      -5.778   5.778  -9.478  1.00  0.63           H  
ATOM    499 1HB  LYS A  32      -3.351   6.434 -10.072  1.00  0.63           H  
ATOM    500 2HB  LYS A  32      -3.213   4.850 -10.809  1.00  0.63           H  
ATOM    501 1HG  LYS A  32      -4.989   5.367 -12.367  1.00  0.63           H  
ATOM    502 2HG  LYS A  32      -5.235   6.948 -11.638  1.00  0.63           H  
ATOM    503 1HD  LYS A  32      -2.588   6.065 -12.826  1.00  0.63           H  
ATOM    504 2HD  LYS A  32      -3.797   6.911 -13.770  1.00  0.63           H  
ATOM    505 1HE  LYS A  32      -3.573   8.770 -12.107  1.00  0.63           H  
ATOM    506 2HE  LYS A  32      -2.307   7.827 -11.291  1.00  0.63           H  
ATOM    507 1HZ  LYS A  32      -1.374   9.381 -12.866  1.00  0.63           H  
ATOM    508 2HZ  LYS A  32      -1.061   7.820 -13.353  1.00  0.63           H  
ATOM    509 3HZ  LYS A  32      -2.231   8.713 -14.117  1.00  0.63           H  
ATOM    510  N   SER A  33      -6.756   3.624 -10.396  1.00  0.63           N  
ATOM    511  CA  SER A  33      -7.244   2.277 -10.660  1.00  0.63           C  
ATOM    512  C   SER A  33      -6.531   1.658 -11.835  1.00  0.63           C  
ATOM    513  O   SER A  33      -6.053   2.361 -12.724  1.00  0.63           O  
ATOM    514  CB  SER A  33      -8.731   2.267 -10.952  1.00  0.63           C  
ATOM    515  OG  SER A  33      -9.019   2.870 -12.195  1.00  0.63           O  
ATOM    516  H   SER A  33      -7.352   4.439 -10.505  1.00  0.63           H  
ATOM    517  HA  SER A  33      -7.054   1.662  -9.778  1.00  0.63           H  
ATOM    518 1HB  SER A  33      -9.086   1.239 -10.958  1.00  0.63           H  
ATOM    519 2HB  SER A  33      -9.263   2.792 -10.162  1.00  0.63           H  
ATOM    520  HG  SER A  33      -9.049   3.848 -12.042  1.00  0.63           H  
ATOM    521  N   GLN A  34      -6.569   0.333 -11.913  1.00  0.62           N  
ATOM    522  CA  GLN A  34      -5.946  -0.376 -13.022  1.00  0.62           C  
ATOM    523  C   GLN A  34      -6.594   0.037 -14.346  1.00  0.62           C  
ATOM    524  O   GLN A  34      -5.931   0.096 -15.383  1.00  0.62           O  
ATOM    525  CB  GLN A  34      -6.017  -1.887 -12.758  1.00  0.62           C  
ATOM    526  CG  GLN A  34      -5.091  -2.288 -11.582  1.00  0.62           C  
ATOM    527  CD  GLN A  34      -5.151  -3.741 -11.140  1.00  0.62           C  
ATOM    528  OE1 GLN A  34      -5.601  -4.631 -11.860  1.00  0.62           O  
ATOM    529  NE2 GLN A  34      -4.690  -3.996  -9.920  1.00  0.62           N  
ATOM    530  H   GLN A  34      -6.996  -0.194 -11.165  1.00  0.62           H  
ATOM    531  HA  GLN A  34      -4.896  -0.089 -13.059  1.00  0.62           H  
ATOM    532 1HB  GLN A  34      -7.041  -2.183 -12.530  1.00  0.62           H  
ATOM    533 2HB  GLN A  34      -5.699  -2.435 -13.650  1.00  0.62           H  
ATOM    534 1HG  GLN A  34      -4.074  -2.087 -11.878  1.00  0.62           H  
ATOM    535 2HG  GLN A  34      -5.353  -1.667 -10.728  1.00  0.62           H  
ATOM    536 1HE2 GLN A  34      -4.701  -4.931  -9.565  1.00  0.62           H  
ATOM    537 2HE2 GLN A  34      -4.337  -3.254  -9.349  1.00  0.62           H  
ATOM    538  N   SER A  35      -7.896   0.344 -14.302  1.00  0.61           N  
ATOM    539  CA  SER A  35      -8.621   0.808 -15.480  1.00  0.61           C  
ATOM    540  C   SER A  35      -8.092   2.173 -15.930  1.00  0.61           C  
ATOM    541  O   SER A  35      -7.898   2.406 -17.125  1.00  0.61           O  
ATOM    542  CB  SER A  35     -10.099   0.955 -15.184  1.00  0.61           C  
ATOM    543  OG  SER A  35     -10.724  -0.277 -14.917  1.00  0.61           O  
ATOM    544  H   SER A  35      -8.380   0.278 -13.419  1.00  0.61           H  
ATOM    545  HA  SER A  35      -8.475   0.091 -16.289  1.00  0.61           H  
ATOM    546 1HB  SER A  35     -10.218   1.614 -14.323  1.00  0.61           H  
ATOM    547 2HB  SER A  35     -10.590   1.440 -16.027  1.00  0.61           H  
ATOM    548  HG  SER A  35     -11.576  -0.052 -14.516  1.00  0.61           H  
ATOM    549  N   ASP A  36      -7.792   3.061 -14.974  1.00  0.62           N  
ATOM    550  CA  ASP A  36      -7.352   4.401 -15.352  1.00  0.62           C  
ATOM    551  C   ASP A  36      -5.919   4.358 -15.833  1.00  0.62           C  
ATOM    552  O   ASP A  36      -5.563   5.033 -16.801  1.00  0.62           O  
ATOM    553  CB  ASP A  36      -7.446   5.363 -14.166  1.00  0.62           C  
ATOM    554  CG  ASP A  36      -8.865   5.672 -13.726  1.00  0.62           C  
ATOM    555  OD1 ASP A  36      -9.676   6.036 -14.550  1.00  0.62           O  
ATOM    556  OD2 ASP A  36      -9.132   5.518 -12.543  1.00  0.62           O  
ATOM    557  H   ASP A  36      -7.944   2.830 -13.989  1.00  0.62           H  
ATOM    558  HA  ASP A  36      -7.981   4.767 -16.159  1.00  0.62           H  
ATOM    559 1HB  ASP A  36      -6.945   4.900 -13.325  1.00  0.62           H  
ATOM    560 2HB  ASP A  36      -6.920   6.292 -14.394  1.00  0.62           H  
ATOM    561  N   VAL A  37      -5.109   3.519 -15.207  1.00  0.63           N  
ATOM    562  CA  VAL A  37      -3.729   3.390 -15.619  1.00  0.63           C  
ATOM    563  C   VAL A  37      -3.687   2.836 -17.030  1.00  0.63           C  
ATOM    564  O   VAL A  37      -2.936   3.321 -17.879  1.00  0.63           O  
ATOM    565  CB  VAL A  37      -2.965   2.506 -14.641  1.00  0.63           C  
ATOM    566  CG1 VAL A  37      -1.630   2.209 -15.137  1.00  0.63           C  
ATOM    567  CG2 VAL A  37      -2.821   3.230 -13.367  1.00  0.63           C  
ATOM    568  H   VAL A  37      -5.458   2.984 -14.411  1.00  0.63           H  
ATOM    569  HA  VAL A  37      -3.270   4.380 -15.615  1.00  0.63           H  
ATOM    570  HB  VAL A  37      -3.506   1.573 -14.490  1.00  0.63           H  
ATOM    571 1HG1 VAL A  37      -1.177   1.618 -14.370  1.00  0.63           H  
ATOM    572 2HG1 VAL A  37      -1.682   1.660 -16.076  1.00  0.63           H  
ATOM    573 3HG1 VAL A  37      -1.066   3.135 -15.279  1.00  0.63           H  
ATOM    574 1HG2 VAL A  37      -2.284   2.652 -12.666  1.00  0.63           H  
ATOM    575 2HG2 VAL A  37      -2.270   4.123 -13.573  1.00  0.63           H  
ATOM    576 3HG2 VAL A  37      -3.799   3.463 -12.967  1.00  0.63           H  
ATOM    577  N   ALA A  38      -4.525   1.836 -17.304  1.00  0.64           N  
ATOM    578  CA  ALA A  38      -4.599   1.260 -18.633  1.00  0.64           C  
ATOM    579  C   ALA A  38      -4.959   2.321 -19.672  1.00  0.64           C  
ATOM    580  O   ALA A  38      -4.316   2.417 -20.730  1.00  0.64           O  
ATOM    581  CB  ALA A  38      -5.654   0.163 -18.622  1.00  0.64           C  
ATOM    582  H   ALA A  38      -5.117   1.443 -16.572  1.00  0.64           H  
ATOM    583  HA  ALA A  38      -3.629   0.844 -18.891  1.00  0.64           H  
ATOM    584 1HB  ALA A  38      -5.731  -0.295 -19.580  1.00  0.64           H  
ATOM    585 2HB  ALA A  38      -5.377  -0.583 -17.888  1.00  0.64           H  
ATOM    586 3HB  ALA A  38      -6.614   0.588 -18.357  1.00  0.64           H  
ATOM    587  N   ARG A  39      -5.934   3.182 -19.339  1.00  0.67           N  
ATOM    588  CA  ARG A  39      -6.362   4.230 -20.258  1.00  0.67           C  
ATOM    589  C   ARG A  39      -5.265   5.253 -20.531  1.00  0.67           C  
ATOM    590  O   ARG A  39      -5.066   5.665 -21.676  1.00  0.67           O  
ATOM    591  CB  ARG A  39      -7.580   4.947 -19.689  1.00  0.67           C  
ATOM    592  CG  ARG A  39      -8.882   4.149 -19.691  1.00  0.67           C  
ATOM    593  CD  ARG A  39      -9.942   4.858 -18.912  1.00  0.67           C  
ATOM    594  NE  ARG A  39     -11.203   4.139 -18.887  1.00  0.67           N  
ATOM    595  CZ  ARG A  39     -12.163   4.329 -17.956  1.00  0.67           C  
ATOM    596  NH1 ARG A  39     -11.976   5.193 -16.977  1.00  0.67           N  
ATOM    597  NH2 ARG A  39     -13.293   3.644 -18.024  1.00  0.67           N  
ATOM    598  H   ARG A  39      -6.432   3.066 -18.454  1.00  0.67           H  
ATOM    599  HA  ARG A  39      -6.641   3.760 -21.200  1.00  0.67           H  
ATOM    600 1HB  ARG A  39      -7.377   5.228 -18.658  1.00  0.67           H  
ATOM    601 2HB  ARG A  39      -7.751   5.866 -20.246  1.00  0.67           H  
ATOM    602 1HG  ARG A  39      -9.232   4.039 -20.715  1.00  0.67           H  
ATOM    603 2HG  ARG A  39      -8.719   3.168 -19.265  1.00  0.67           H  
ATOM    604 1HD  ARG A  39      -9.606   4.979 -17.883  1.00  0.67           H  
ATOM    605 2HD  ARG A  39     -10.118   5.839 -19.348  1.00  0.67           H  
ATOM    606  HE  ARG A  39     -11.380   3.468 -19.622  1.00  0.67           H  
ATOM    607 1HH1 ARG A  39     -11.104   5.716 -16.912  1.00  0.67           H  
ATOM    608 2HH1 ARG A  39     -12.689   5.333 -16.276  1.00  0.67           H  
ATOM    609 1HH2 ARG A  39     -13.438   2.984 -18.774  1.00  0.67           H  
ATOM    610 2HH2 ARG A  39     -14.011   3.786 -17.329  1.00  0.67           H  
ATOM    611  N   GLU A  40      -4.524   5.633 -19.491  1.00  0.69           N  
ATOM    612  CA  GLU A  40      -3.455   6.614 -19.645  1.00  0.69           C  
ATOM    613  C   GLU A  40      -2.224   6.053 -20.361  1.00  0.69           C  
ATOM    614  O   GLU A  40      -1.546   6.774 -21.097  1.00  0.69           O  
ATOM    615  CB  GLU A  40      -3.068   7.216 -18.285  1.00  0.69           C  
ATOM    616  CG  GLU A  40      -4.163   8.135 -17.676  1.00  0.69           C  
ATOM    617  CD  GLU A  40      -3.762   8.816 -16.367  1.00  0.69           C  
ATOM    618  OE1 GLU A  40      -2.715   8.508 -15.844  1.00  0.69           O  
ATOM    619  OE2 GLU A  40      -4.504   9.650 -15.900  1.00  0.69           O  
ATOM    620  H   GLU A  40      -4.735   5.261 -18.564  1.00  0.69           H  
ATOM    621  HA  GLU A  40      -3.841   7.427 -20.257  1.00  0.69           H  
ATOM    622 1HB  GLU A  40      -2.880   6.404 -17.575  1.00  0.69           H  
ATOM    623 2HB  GLU A  40      -2.148   7.789 -18.383  1.00  0.69           H  
ATOM    624 1HG  GLU A  40      -4.419   8.902 -18.406  1.00  0.69           H  
ATOM    625 2HG  GLU A  40      -5.056   7.533 -17.502  1.00  0.69           H  
ATOM    626  N   ARG A  41      -1.934   4.770 -20.148  1.00  0.71           N  
ATOM    627  CA  ARG A  41      -0.769   4.129 -20.747  1.00  0.71           C  
ATOM    628  C   ARG A  41      -1.012   3.536 -22.143  1.00  0.71           C  
ATOM    629  O   ARG A  41      -0.056   3.294 -22.880  1.00  0.71           O  
ATOM    630  CB  ARG A  41      -0.253   3.043 -19.822  1.00  0.71           C  
ATOM    631  CG  ARG A  41       0.278   3.534 -18.484  1.00  0.71           C  
ATOM    632  CD  ARG A  41       1.607   4.189 -18.655  1.00  0.71           C  
ATOM    633  NE  ARG A  41       2.192   4.665 -17.399  1.00  0.71           N  
ATOM    634  CZ  ARG A  41       3.433   5.177 -17.285  1.00  0.71           C  
ATOM    635  NH1 ARG A  41       4.234   5.259 -18.330  1.00  0.71           N  
ATOM    636  NH2 ARG A  41       3.831   5.598 -16.108  1.00  0.71           N  
ATOM    637  H   ARG A  41      -2.514   4.228 -19.508  1.00  0.71           H  
ATOM    638  HA  ARG A  41       0.011   4.885 -20.837  1.00  0.71           H  
ATOM    639 1HB  ARG A  41      -1.055   2.329 -19.620  1.00  0.71           H  
ATOM    640 2HB  ARG A  41       0.558   2.511 -20.309  1.00  0.71           H  
ATOM    641 1HG  ARG A  41      -0.419   4.261 -18.057  1.00  0.71           H  
ATOM    642 2HG  ARG A  41       0.372   2.690 -17.809  1.00  0.71           H  
ATOM    643 1HD  ARG A  41       2.302   3.477 -19.102  1.00  0.71           H  
ATOM    644 2HD  ARG A  41       1.495   5.043 -19.319  1.00  0.71           H  
ATOM    645  HE  ARG A  41       1.626   4.650 -16.533  1.00  0.71           H  
ATOM    646 1HH1 ARG A  41       3.922   4.926 -19.235  1.00  0.71           H  
ATOM    647 2HH1 ARG A  41       5.162   5.644 -18.225  1.00  0.71           H  
ATOM    648 1HH2 ARG A  41       3.174   5.511 -15.321  1.00  0.71           H  
ATOM    649 2HH2 ARG A  41       4.747   6.000 -15.988  1.00  0.71           H  
ATOM    650  N   GLY A  42      -2.276   3.312 -22.527  1.00  0.71           N  
ATOM    651  CA  GLY A  42      -2.566   2.698 -23.827  1.00  0.71           C  
ATOM    652  C   GLY A  42      -2.429   1.176 -23.766  1.00  0.71           C  
ATOM    653  O   GLY A  42      -2.114   0.515 -24.759  1.00  0.71           O  
ATOM    654  H   GLY A  42      -3.048   3.509 -21.892  1.00  0.71           H  
ATOM    655 1HA  GLY A  42      -3.581   2.960 -24.126  1.00  0.71           H  
ATOM    656 2HA  GLY A  42      -1.893   3.101 -24.580  1.00  0.71           H  
ATOM    657  N   LEU A  43      -2.602   0.645 -22.568  1.00  0.71           N  
ATOM    658  CA  LEU A  43      -2.483  -0.774 -22.280  1.00  0.71           C  
ATOM    659  C   LEU A  43      -3.832  -1.402 -22.017  1.00  0.71           C  
ATOM    660  O   LEU A  43      -4.783  -0.715 -21.665  1.00  0.71           O  
ATOM    661  CB  LEU A  43      -1.609  -0.978 -21.055  1.00  0.71           C  
ATOM    662  CG  LEU A  43      -0.219  -0.450 -21.123  1.00  0.71           C  
ATOM    663  CD1 LEU A  43       0.420  -0.628 -19.777  1.00  0.71           C  
ATOM    664  CD2 LEU A  43       0.547  -1.197 -22.176  1.00  0.71           C  
ATOM    665  H   LEU A  43      -2.900   1.269 -21.819  1.00  0.71           H  
ATOM    666  HA  LEU A  43      -2.030  -1.269 -23.137  1.00  0.71           H  
ATOM    667 1HB  LEU A  43      -2.096  -0.499 -20.213  1.00  0.71           H  
ATOM    668 2HB  LEU A  43      -1.555  -2.042 -20.845  1.00  0.71           H  
ATOM    669  HG  LEU A  43      -0.233   0.601 -21.377  1.00  0.71           H  
ATOM    670 1HD1 LEU A  43       1.439  -0.248 -19.819  1.00  0.71           H  
ATOM    671 2HD1 LEU A  43      -0.148  -0.077 -19.028  1.00  0.71           H  
ATOM    672 3HD1 LEU A  43       0.433  -1.686 -19.512  1.00  0.71           H  
ATOM    673 1HD2 LEU A  43       1.569  -0.814 -22.222  1.00  0.71           H  
ATOM    674 2HD2 LEU A  43       0.566  -2.253 -21.923  1.00  0.71           H  
ATOM    675 3HD2 LEU A  43       0.060  -1.058 -23.144  1.00  0.71           H  
ATOM    676  N   SER A  44      -3.941  -2.708 -22.189  1.00  0.69           N  
ATOM    677  CA  SER A  44      -5.168  -3.349 -21.756  1.00  0.69           C  
ATOM    678  C   SER A  44      -5.163  -3.395 -20.240  1.00  0.69           C  
ATOM    679  O   SER A  44      -4.087  -3.403 -19.627  1.00  0.69           O  
ATOM    680  CB  SER A  44      -5.264  -4.758 -22.310  1.00  0.69           C  
ATOM    681  OG  SER A  44      -4.266  -5.605 -21.763  1.00  0.69           O  
ATOM    682  H   SER A  44      -3.174  -3.248 -22.555  1.00  0.69           H  
ATOM    683  HA  SER A  44      -6.024  -2.761 -22.094  1.00  0.69           H  
ATOM    684 1HB  SER A  44      -6.249  -5.170 -22.093  1.00  0.69           H  
ATOM    685 2HB  SER A  44      -5.157  -4.724 -23.392  1.00  0.69           H  
ATOM    686  HG  SER A  44      -4.290  -6.412 -22.300  1.00  0.69           H  
ATOM    687  N   ARG A  45      -6.342  -3.538 -19.635  1.00  0.67           N  
ATOM    688  CA  ARG A  45      -6.402  -3.698 -18.188  1.00  0.67           C  
ATOM    689  C   ARG A  45      -5.600  -4.914 -17.760  1.00  0.67           C  
ATOM    690  O   ARG A  45      -4.923  -4.878 -16.738  1.00  0.67           O  
ATOM    691  CB  ARG A  45      -7.827  -3.848 -17.672  1.00  0.67           C  
ATOM    692  CG  ARG A  45      -7.916  -3.870 -16.145  1.00  0.67           C  
ATOM    693  CD  ARG A  45      -9.310  -4.056 -15.636  1.00  0.67           C  
ATOM    694  NE  ARG A  45     -10.205  -2.972 -16.003  1.00  0.67           N  
ATOM    695  CZ  ARG A  45     -11.191  -3.044 -16.913  1.00  0.67           C  
ATOM    696  NH1 ARG A  45     -11.430  -4.149 -17.587  1.00  0.67           N  
ATOM    697  NH2 ARG A  45     -11.914  -1.969 -17.101  1.00  0.67           N  
ATOM    698  H   ARG A  45      -7.193  -3.518 -20.178  1.00  0.67           H  
ATOM    699  HA  ARG A  45      -5.962  -2.819 -17.720  1.00  0.67           H  
ATOM    700 1HB  ARG A  45      -8.438  -3.019 -18.029  1.00  0.67           H  
ATOM    701 2HB  ARG A  45      -8.262  -4.774 -18.046  1.00  0.67           H  
ATOM    702 1HG  ARG A  45      -7.301  -4.689 -15.761  1.00  0.67           H  
ATOM    703 2HG  ARG A  45      -7.536  -2.923 -15.749  1.00  0.67           H  
ATOM    704 1HD  ARG A  45      -9.717  -4.983 -16.037  1.00  0.67           H  
ATOM    705 2HD  ARG A  45      -9.281  -4.116 -14.549  1.00  0.67           H  
ATOM    706  HE  ARG A  45     -10.108  -2.074 -15.529  1.00  0.67           H  
ATOM    707 1HH1 ARG A  45     -10.866  -4.970 -17.426  1.00  0.67           H  
ATOM    708 2HH1 ARG A  45     -12.180  -4.176 -18.262  1.00  0.67           H  
ATOM    709 1HH2 ARG A  45     -11.684  -1.158 -16.534  1.00  0.67           H  
ATOM    710 2HH2 ARG A  45     -12.670  -1.962 -17.767  1.00  0.67           H  
ATOM    711  N   GLN A  46      -5.678  -5.999 -18.534  1.00  0.65           N  
ATOM    712  CA  GLN A  46      -4.978  -7.224 -18.176  1.00  0.65           C  
ATOM    713  C   GLN A  46      -3.465  -7.017 -18.139  1.00  0.65           C  
ATOM    714  O   GLN A  46      -2.782  -7.548 -17.254  1.00  0.65           O  
ATOM    715  CB  GLN A  46      -5.341  -8.358 -19.136  1.00  0.65           C  
ATOM    716  CG  GLN A  46      -6.776  -8.857 -18.996  1.00  0.65           C  
ATOM    717  CD  GLN A  46      -7.130  -9.948 -20.005  1.00  0.65           C  
ATOM    718  OE1 GLN A  46      -6.534 -10.040 -21.082  1.00  0.65           O  
ATOM    719  NE2 GLN A  46      -8.108 -10.779 -19.657  1.00  0.65           N  
ATOM    720  H   GLN A  46      -6.230  -5.967 -19.380  1.00  0.65           H  
ATOM    721  HA  GLN A  46      -5.298  -7.513 -17.173  1.00  0.65           H  
ATOM    722 1HB  GLN A  46      -5.199  -8.017 -20.163  1.00  0.65           H  
ATOM    723 2HB  GLN A  46      -4.669  -9.200 -18.976  1.00  0.65           H  
ATOM    724 1HG  GLN A  46      -6.909  -9.262 -17.992  1.00  0.65           H  
ATOM    725 2HG  GLN A  46      -7.453  -8.017 -19.150  1.00  0.65           H  
ATOM    726 1HE2 GLN A  46      -8.386 -11.513 -20.277  1.00  0.65           H  
ATOM    727 2HE2 GLN A  46      -8.567 -10.670 -18.775  1.00  0.65           H  
ATOM    728  N   ARG A  47      -2.914  -6.222 -19.072  1.00  0.63           N  
ATOM    729  CA  ARG A  47      -1.473  -5.992 -18.979  1.00  0.63           C  
ATOM    730  C   ARG A  47      -1.139  -5.233 -17.704  1.00  0.63           C  
ATOM    731  O   ARG A  47      -0.175  -5.573 -17.015  1.00  0.63           O  
ATOM    732  CB  ARG A  47      -0.922  -5.225 -20.169  1.00  0.63           C  
ATOM    733  CG  ARG A  47      -0.833  -5.994 -21.474  1.00  0.63           C  
ATOM    734  CD  ARG A  47      -0.298  -5.138 -22.580  1.00  0.63           C  
ATOM    735  NE  ARG A  47      -0.170  -5.877 -23.833  1.00  0.63           N  
ATOM    736  CZ  ARG A  47       0.201  -5.339 -25.016  1.00  0.63           C  
ATOM    737  NH1 ARG A  47       0.480  -4.056 -25.108  1.00  0.63           N  
ATOM    738  NH2 ARG A  47       0.282  -6.107 -26.089  1.00  0.63           N  
ATOM    739  H   ARG A  47      -3.470  -5.806 -19.824  1.00  0.63           H  
ATOM    740  HA  ARG A  47      -0.971  -6.957 -18.945  1.00  0.63           H  
ATOM    741 1HB  ARG A  47      -1.569  -4.368 -20.352  1.00  0.63           H  
ATOM    742 2HB  ARG A  47       0.064  -4.840 -19.935  1.00  0.63           H  
ATOM    743 1HG  ARG A  47      -0.163  -6.843 -21.346  1.00  0.63           H  
ATOM    744 2HG  ARG A  47      -1.818  -6.352 -21.755  1.00  0.63           H  
ATOM    745 1HD  ARG A  47      -0.973  -4.296 -22.747  1.00  0.63           H  
ATOM    746 2HD  ARG A  47       0.686  -4.762 -22.304  1.00  0.63           H  
ATOM    747  HE  ARG A  47      -0.373  -6.868 -23.815  1.00  0.63           H  
ATOM    748 1HH1 ARG A  47       0.423  -3.465 -24.292  1.00  0.63           H  
ATOM    749 2HH1 ARG A  47       0.756  -3.662 -25.997  1.00  0.63           H  
ATOM    750 1HH2 ARG A  47       0.068  -7.092 -26.022  1.00  0.63           H  
ATOM    751 2HH2 ARG A  47       0.558  -5.709 -26.975  1.00  0.63           H  
ATOM    752  N   VAL A  48      -1.972  -4.261 -17.339  1.00  0.63           N  
ATOM    753  CA  VAL A  48      -1.718  -3.507 -16.119  1.00  0.63           C  
ATOM    754  C   VAL A  48      -1.835  -4.408 -14.899  1.00  0.63           C  
ATOM    755  O   VAL A  48      -1.002  -4.349 -13.991  1.00  0.63           O  
ATOM    756  CB  VAL A  48      -2.675  -2.322 -15.988  1.00  0.63           C  
ATOM    757  CG1 VAL A  48      -2.522  -1.672 -14.618  1.00  0.63           C  
ATOM    758  CG2 VAL A  48      -2.370  -1.320 -17.078  1.00  0.63           C  
ATOM    759  H   VAL A  48      -2.771  -4.027 -17.937  1.00  0.63           H  
ATOM    760  HA  VAL A  48      -0.702  -3.116 -16.165  1.00  0.63           H  
ATOM    761  HB  VAL A  48      -3.705  -2.670 -16.080  1.00  0.63           H  
ATOM    762 1HG1 VAL A  48      -3.211  -0.839 -14.545  1.00  0.63           H  
ATOM    763 2HG1 VAL A  48      -2.749  -2.406 -13.846  1.00  0.63           H  
ATOM    764 3HG1 VAL A  48      -1.507  -1.315 -14.488  1.00  0.63           H  
ATOM    765 1HG2 VAL A  48      -3.045  -0.490 -16.977  1.00  0.63           H  
ATOM    766 2HG2 VAL A  48      -1.346  -0.970 -16.979  1.00  0.63           H  
ATOM    767 3HG2 VAL A  48      -2.506  -1.794 -18.053  1.00  0.63           H  
ATOM    768  N   SER A  49      -2.862  -5.258 -14.872  1.00  0.64           N  
ATOM    769  CA  SER A  49      -3.056  -6.148 -13.739  1.00  0.64           C  
ATOM    770  C   SER A  49      -1.847  -7.063 -13.576  1.00  0.64           C  
ATOM    771  O   SER A  49      -1.362  -7.266 -12.460  1.00  0.64           O  
ATOM    772  CB  SER A  49      -4.300  -7.004 -13.938  1.00  0.64           C  
ATOM    773  OG  SER A  49      -5.471  -6.231 -13.945  1.00  0.64           O  
ATOM    774  H   SER A  49      -3.527  -5.266 -15.641  1.00  0.64           H  
ATOM    775  HA  SER A  49      -3.170  -5.548 -12.837  1.00  0.64           H  
ATOM    776 1HB  SER A  49      -4.216  -7.544 -14.878  1.00  0.64           H  
ATOM    777 2HB  SER A  49      -4.357  -7.741 -13.142  1.00  0.64           H  
ATOM    778  HG  SER A  49      -5.478  -5.734 -13.109  1.00  0.64           H  
ATOM    779  N   SER A  50      -1.318  -7.574 -14.695  1.00  0.65           N  
ATOM    780  CA  SER A  50      -0.164  -8.462 -14.657  1.00  0.65           C  
ATOM    781  C   SER A  50       1.061  -7.738 -14.084  1.00  0.65           C  
ATOM    782  O   SER A  50       1.813  -8.305 -13.279  1.00  0.65           O  
ATOM    783  CB  SER A  50       0.126  -8.977 -16.058  1.00  0.65           C  
ATOM    784  OG  SER A  50      -0.932  -9.772 -16.529  1.00  0.65           O  
ATOM    785  H   SER A  50      -1.757  -7.376 -15.596  1.00  0.65           H  
ATOM    786  HA  SER A  50      -0.399  -9.308 -14.012  1.00  0.65           H  
ATOM    787 1HB  SER A  50       0.276  -8.134 -16.731  1.00  0.65           H  
ATOM    788 2HB  SER A  50       1.045  -9.556 -16.047  1.00  0.65           H  
ATOM    789  HG  SER A  50      -1.678  -9.152 -16.678  1.00  0.65           H  
ATOM    790  N   MET A  51       1.257  -6.477 -14.484  1.00  0.67           N  
ATOM    791  CA  MET A  51       2.372  -5.673 -13.988  1.00  0.67           C  
ATOM    792  C   MET A  51       2.269  -5.471 -12.476  1.00  0.67           C  
ATOM    793  O   MET A  51       3.237  -5.672 -11.730  1.00  0.67           O  
ATOM    794  CB  MET A  51       2.373  -4.343 -14.719  1.00  0.67           C  
ATOM    795  CG  MET A  51       2.739  -4.454 -16.207  1.00  0.67           C  
ATOM    796  SD  MET A  51       2.618  -2.905 -17.046  1.00  0.67           S  
ATOM    797  CE  MET A  51       2.907  -3.363 -18.732  1.00  0.67           C  
ATOM    798  H   MET A  51       0.619  -6.071 -15.173  1.00  0.67           H  
ATOM    799  HA  MET A  51       3.302  -6.200 -14.197  1.00  0.67           H  
ATOM    800 1HB  MET A  51       1.385  -3.900 -14.663  1.00  0.67           H  
ATOM    801 2HB  MET A  51       3.063  -3.649 -14.236  1.00  0.67           H  
ATOM    802 1HG  MET A  51       3.748  -4.822 -16.323  1.00  0.67           H  
ATOM    803 2HG  MET A  51       2.095  -5.159 -16.691  1.00  0.67           H  
ATOM    804 1HE  MET A  51       2.864  -2.476 -19.364  1.00  0.67           H  
ATOM    805 2HE  MET A  51       3.893  -3.821 -18.815  1.00  0.67           H  
ATOM    806 3HE  MET A  51       2.149  -4.074 -19.046  1.00  0.67           H  
ATOM    807  N   VAL A  52       1.064  -5.154 -12.011  1.00  0.69           N  
ATOM    808  CA  VAL A  52       0.831  -4.949 -10.590  1.00  0.69           C  
ATOM    809  C   VAL A  52       1.090  -6.233  -9.822  1.00  0.69           C  
ATOM    810  O   VAL A  52       1.789  -6.233  -8.805  1.00  0.69           O  
ATOM    811  CB  VAL A  52      -0.613  -4.481 -10.357  1.00  0.69           C  
ATOM    812  CG1 VAL A  52      -0.925  -4.467  -8.894  1.00  0.69           C  
ATOM    813  CG2 VAL A  52      -0.782  -3.089 -10.922  1.00  0.69           C  
ATOM    814  H   VAL A  52       0.294  -5.016 -12.670  1.00  0.69           H  
ATOM    815  HA  VAL A  52       1.514  -4.179 -10.232  1.00  0.69           H  
ATOM    816  HB  VAL A  52      -1.297  -5.170 -10.855  1.00  0.69           H  
ATOM    817 1HG1 VAL A  52      -1.946  -4.132  -8.741  1.00  0.69           H  
ATOM    818 2HG1 VAL A  52      -0.803  -5.469  -8.481  1.00  0.69           H  
ATOM    819 3HG1 VAL A  52      -0.244  -3.790  -8.413  1.00  0.69           H  
ATOM    820 1HG2 VAL A  52      -1.798  -2.771 -10.774  1.00  0.69           H  
ATOM    821 2HG2 VAL A  52      -0.112  -2.420 -10.409  1.00  0.69           H  
ATOM    822 3HG2 VAL A  52      -0.556  -3.085 -11.979  1.00  0.69           H  
ATOM    823  N   LYS A  53       0.581  -7.353 -10.336  1.00  0.72           N  
ATOM    824  CA  LYS A  53       0.769  -8.623  -9.664  1.00  0.72           C  
ATOM    825  C   LYS A  53       2.221  -9.071  -9.682  1.00  0.72           C  
ATOM    826  O   LYS A  53       2.666  -9.734  -8.745  1.00  0.72           O  
ATOM    827  CB  LYS A  53      -0.152  -9.690 -10.255  1.00  0.72           C  
ATOM    828  CG  LYS A  53      -1.622  -9.451  -9.928  1.00  0.72           C  
ATOM    829  CD  LYS A  53      -1.857  -9.557  -8.424  1.00  0.72           C  
ATOM    830  CE  LYS A  53      -3.320  -9.384  -8.063  1.00  0.72           C  
ATOM    831  NZ  LYS A  53      -3.531  -9.514  -6.601  1.00  0.72           N  
ATOM    832  H   LYS A  53       0.019  -7.312 -11.186  1.00  0.72           H  
ATOM    833  HA  LYS A  53       0.482  -8.492  -8.622  1.00  0.72           H  
ATOM    834 1HB  LYS A  53      -0.044  -9.696 -11.342  1.00  0.72           H  
ATOM    835 2HB  LYS A  53       0.134 -10.674  -9.884  1.00  0.72           H  
ATOM    836 1HG  LYS A  53      -1.907  -8.452 -10.260  1.00  0.72           H  
ATOM    837 2HG  LYS A  53      -2.240 -10.180 -10.449  1.00  0.72           H  
ATOM    838 1HD  LYS A  53      -1.517 -10.530  -8.064  1.00  0.72           H  
ATOM    839 2HD  LYS A  53      -1.283  -8.781  -7.916  1.00  0.72           H  
ATOM    840 1HE  LYS A  53      -3.656  -8.400  -8.385  1.00  0.72           H  
ATOM    841 2HE  LYS A  53      -3.910 -10.146  -8.570  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53      -4.523  -9.400  -6.359  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53      -3.232 -10.432  -6.300  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53      -3.006  -8.823  -6.095  1.00  0.72           H  
ATOM    845  N   SER A  54       2.986  -8.701 -10.713  1.00  0.75           N  
ATOM    846  CA  SER A  54       4.395  -9.069 -10.741  1.00  0.75           C  
ATOM    847  C   SER A  54       5.116  -8.387  -9.575  1.00  0.75           C  
ATOM    848  O   SER A  54       5.911  -9.015  -8.863  1.00  0.75           O  
ATOM    849  CB  SER A  54       5.012  -8.649 -12.056  1.00  0.75           C  
ATOM    850  OG  SER A  54       4.429  -9.349 -13.129  1.00  0.75           O  
ATOM    851  H   SER A  54       2.584  -8.193 -11.502  1.00  0.75           H  
ATOM    852  HA  SER A  54       4.481 -10.150 -10.628  1.00  0.75           H  
ATOM    853 1HB  SER A  54       4.879  -7.579 -12.200  1.00  0.75           H  
ATOM    854 2HB  SER A  54       6.077  -8.842 -12.029  1.00  0.75           H  
ATOM    855  HG  SER A  54       3.474  -9.089 -13.134  1.00  0.75           H  
ATOM    856  N   VAL A  55       4.785  -7.113  -9.348  1.00  0.79           N  
ATOM    857  CA  VAL A  55       5.369  -6.344  -8.256  1.00  0.79           C  
ATOM    858  C   VAL A  55       4.932  -6.850  -6.890  1.00  0.79           C  
ATOM    859  O   VAL A  55       5.764  -7.021  -5.992  1.00  0.79           O  
ATOM    860  CB  VAL A  55       5.042  -4.865  -8.432  1.00  0.79           C  
ATOM    861  CG1 VAL A  55       5.448  -4.083  -7.231  1.00  0.79           C  
ATOM    862  CG2 VAL A  55       5.808  -4.371  -9.656  1.00  0.79           C  
ATOM    863  H   VAL A  55       4.123  -6.657  -9.984  1.00  0.79           H  
ATOM    864  HA  VAL A  55       6.447  -6.449  -8.321  1.00  0.79           H  
ATOM    865  HB  VAL A  55       3.967  -4.734  -8.576  1.00  0.79           H  
ATOM    866 1HG1 VAL A  55       5.223  -3.040  -7.386  1.00  0.79           H  
ATOM    867 2HG1 VAL A  55       4.905  -4.445  -6.358  1.00  0.79           H  
ATOM    868 3HG1 VAL A  55       6.494  -4.202  -7.082  1.00  0.79           H  
ATOM    869 1HG2 VAL A  55       5.638  -3.345  -9.822  1.00  0.79           H  
ATOM    870 2HG2 VAL A  55       6.853  -4.512  -9.496  1.00  0.79           H  
ATOM    871 3HG2 VAL A  55       5.491  -4.941 -10.533  1.00  0.79           H  
ATOM    872  N   VAL A  56       3.642  -7.132  -6.741  1.00  0.84           N  
ATOM    873  CA  VAL A  56       3.141  -7.668  -5.487  1.00  0.84           C  
ATOM    874  C   VAL A  56       3.752  -9.037  -5.210  1.00  0.84           C  
ATOM    875  O   VAL A  56       4.111  -9.341  -4.069  1.00  0.84           O  
ATOM    876  CB  VAL A  56       1.615  -7.765  -5.489  1.00  0.84           C  
ATOM    877  CG1 VAL A  56       1.158  -8.509  -4.254  1.00  0.84           C  
ATOM    878  CG2 VAL A  56       1.028  -6.354  -5.525  1.00  0.84           C  
ATOM    879  H   VAL A  56       2.997  -6.958  -7.513  1.00  0.84           H  
ATOM    880  HA  VAL A  56       3.432  -6.988  -4.687  1.00  0.84           H  
ATOM    881  HB  VAL A  56       1.289  -8.325  -6.363  1.00  0.84           H  
ATOM    882 1HG1 VAL A  56       0.071  -8.587  -4.255  1.00  0.84           H  
ATOM    883 2HG1 VAL A  56       1.595  -9.508  -4.260  1.00  0.84           H  
ATOM    884 3HG1 VAL A  56       1.485  -7.971  -3.364  1.00  0.84           H  
ATOM    885 1HG2 VAL A  56      -0.058  -6.408  -5.534  1.00  0.84           H  
ATOM    886 2HG2 VAL A  56       1.359  -5.796  -4.648  1.00  0.84           H  
ATOM    887 3HG2 VAL A  56       1.369  -5.847  -6.418  1.00  0.84           H  
ATOM    888  N   SER A  57       3.864  -9.877  -6.240  1.00  0.92           N  
ATOM    889  CA  SER A  57       4.444 -11.188  -6.047  1.00  0.92           C  
ATOM    890  C   SER A  57       5.866 -11.040  -5.537  1.00  0.92           C  
ATOM    891  O   SER A  57       6.251 -11.743  -4.606  1.00  0.92           O  
ATOM    892  CB  SER A  57       4.439 -11.964  -7.350  1.00  0.92           C  
ATOM    893  OG  SER A  57       3.127 -12.220  -7.774  1.00  0.92           O  
ATOM    894  H   SER A  57       3.539  -9.616  -7.164  1.00  0.92           H  
ATOM    895  HA  SER A  57       3.858 -11.728  -5.305  1.00  0.92           H  
ATOM    896 1HB  SER A  57       4.964 -11.394  -8.115  1.00  0.92           H  
ATOM    897 2HB  SER A  57       4.972 -12.902  -7.215  1.00  0.92           H  
ATOM    898  HG  SER A  57       2.765 -11.342  -8.030  1.00  0.92           H  
ATOM    899  N   ALA A  58       6.637 -10.094  -6.105  1.00  1.05           N  
ATOM    900  CA  ALA A  58       7.996  -9.851  -5.630  1.00  1.05           C  
ATOM    901  C   ALA A  58       7.977  -9.419  -4.162  1.00  1.05           C  
ATOM    902  O   ALA A  58       8.776  -9.879  -3.343  1.00  1.05           O  
ATOM    903  CB  ALA A  58       8.670  -8.782  -6.470  1.00  1.05           C  
ATOM    904  H   ALA A  58       6.279  -9.555  -6.897  1.00  1.05           H  
ATOM    905  HA  ALA A  58       8.560 -10.778  -5.718  1.00  1.05           H  
ATOM    906 1HB  ALA A  58       9.688  -8.620  -6.114  1.00  1.05           H  
ATOM    907 2HB  ALA A  58       8.693  -9.091  -7.515  1.00  1.05           H  
ATOM    908 3HB  ALA A  58       8.104  -7.864  -6.380  1.00  1.05           H  
ATOM    909  N   ALA A  59       7.005  -8.570  -3.809  1.00  1.26           N  
ATOM    910  CA  ALA A  59       6.878  -8.078  -2.443  1.00  1.26           C  
ATOM    911  C   ALA A  59       6.665  -9.212  -1.469  1.00  1.26           C  
ATOM    912  O   ALA A  59       7.213  -9.200  -0.352  1.00  1.26           O  
ATOM    913  CB  ALA A  59       5.735  -7.085  -2.333  1.00  1.26           C  
ATOM    914  H   ALA A  59       6.368  -8.216  -4.523  1.00  1.26           H  
ATOM    915  HA  ALA A  59       7.804  -7.599  -2.181  1.00  1.26           H  
ATOM    916 1HB  ALA A  59       5.679  -6.705  -1.316  1.00  1.26           H  
ATOM    917 2HB  ALA A  59       5.900  -6.271  -3.018  1.00  1.26           H  
ATOM    918 3HB  ALA A  59       4.804  -7.569  -2.580  1.00  1.26           H  
ATOM    919  N   ASN A  60       5.943 -10.228  -1.933  1.00  1.63           N  
ATOM    920  CA  ASN A  60       5.588 -11.382  -1.146  1.00  1.63           C  
ATOM    921  C   ASN A  60       6.525 -12.582  -1.287  1.00  1.63           C  
ATOM    922  O   ASN A  60       6.132 -13.708  -0.976  1.00  1.63           O  
ATOM    923  CB  ASN A  60       4.159 -11.778  -1.417  1.00  1.63           C  
ATOM    924  CG  ASN A  60       3.164 -10.780  -0.842  1.00  1.63           C  
ATOM    925  OD1 ASN A  60       3.340 -10.205   0.258  1.00  1.63           O  
ATOM    926  ND2 ASN A  60       2.099 -10.570  -1.565  1.00  1.63           N  
ATOM    927  H   ASN A  60       5.550 -10.147  -2.873  1.00  1.63           H  
ATOM    928  HA  ASN A  60       5.632 -11.082  -0.102  1.00  1.63           H  
ATOM    929 1HB  ASN A  60       4.010 -11.838  -2.500  1.00  1.63           H  
ATOM    930 2HB  ASN A  60       3.965 -12.764  -0.996  1.00  1.63           H  
ATOM    931 1HD2 ASN A  60       1.396  -9.930  -1.254  1.00  1.63           H  
ATOM    932 2HD2 ASN A  60       1.990 -11.052  -2.435  1.00  1.63           H  
ATOM    933  N   GLU A  61       7.775 -12.379  -1.704  1.00  2.19           N  
ATOM    934  CA  GLU A  61       8.714 -13.510  -1.675  1.00  2.19           C  
ATOM    935  C   GLU A  61       9.219 -13.660  -0.229  1.00  2.19           C  
ATOM    936  O   GLU A  61      10.307 -13.208   0.129  1.00  2.19           O  
ATOM    937  CB  GLU A  61       9.887 -13.319  -2.648  1.00  2.19           C  
ATOM    938  CG  GLU A  61       9.498 -13.304  -4.124  1.00  2.19           C  
ATOM    939  CD  GLU A  61      10.681 -13.094  -5.055  1.00  2.19           C  
ATOM    940  OE1 GLU A  61      11.760 -12.861  -4.562  1.00  2.19           O  
ATOM    941  OE2 GLU A  61      10.494 -13.127  -6.259  1.00  2.19           O  
ATOM    942  H   GLU A  61       8.068 -11.460  -2.045  1.00  2.19           H  
ATOM    943  HA  GLU A  61       8.183 -14.421  -1.949  1.00  2.19           H  
ATOM    944 1HB  GLU A  61      10.382 -12.374  -2.433  1.00  2.19           H  
ATOM    945 2HB  GLU A  61      10.618 -14.114  -2.501  1.00  2.19           H  
ATOM    946 1HG  GLU A  61       9.019 -14.249  -4.368  1.00  2.19           H  
ATOM    947 2HG  GLU A  61       8.774 -12.520  -4.272  1.00  2.19           H  
ATOM    948  N   ILE A  62       8.380 -14.304   0.584  1.00  3.02           N  
ATOM    949  CA  ILE A  62       8.522 -14.412   2.037  1.00  3.02           C  
ATOM    950  C   ILE A  62       8.634 -15.863   2.516  1.00  3.02           C  
ATOM    951  O   ILE A  62       8.372 -16.781   1.740  1.00  3.02           O  
ATOM    952  CB  ILE A  62       7.276 -13.765   2.665  1.00  3.02           C  
ATOM    953  CG1 ILE A  62       6.042 -14.550   2.219  1.00  3.02           C  
ATOM    954  CG2 ILE A  62       7.202 -12.307   2.346  1.00  3.02           C  
ATOM    955  CD1 ILE A  62       4.762 -14.071   2.798  1.00  3.02           C  
ATOM    956  H   ILE A  62       7.525 -14.641   0.142  1.00  3.02           H  
ATOM    957  HA  ILE A  62       9.405 -13.853   2.315  1.00  3.02           H  
ATOM    958  HB  ILE A  62       7.308 -13.875   3.704  1.00  3.02           H  
ATOM    959 1HG1 ILE A  62       5.968 -14.539   1.166  1.00  3.02           H  
ATOM    960 2HG1 ILE A  62       6.176 -15.588   2.541  1.00  3.02           H  
ATOM    961 1HG2 ILE A  62       6.323 -11.882   2.808  1.00  3.02           H  
ATOM    962 2HG2 ILE A  62       8.091 -11.812   2.727  1.00  3.02           H  
ATOM    963 3HG2 ILE A  62       7.152 -12.171   1.296  1.00  3.02           H  
ATOM    964 1HD1 ILE A  62       3.941 -14.699   2.453  1.00  3.02           H  
ATOM    965 2HD1 ILE A  62       4.802 -14.095   3.857  1.00  3.02           H  
ATOM    966 3HD1 ILE A  62       4.607 -13.062   2.464  1.00  3.02           H  
ATOM    967  N   PRO A  63       9.066 -16.112   3.773  1.00  4.09           N  
ATOM    968  CA  PRO A  63       9.140 -17.425   4.386  1.00  4.09           C  
ATOM    969  C   PRO A  63       7.810 -18.150   4.306  1.00  4.09           C  
ATOM    970  O   PRO A  63       6.749 -17.556   4.493  1.00  4.09           O  
ATOM    971  CB  PRO A  63       9.518 -17.093   5.832  1.00  4.09           C  
ATOM    972  CG  PRO A  63      10.293 -15.801   5.733  1.00  4.09           C  
ATOM    973  CD  PRO A  63       9.617 -15.023   4.638  1.00  4.09           C  
ATOM    974  HA  PRO A  63       9.932 -18.013   3.895  1.00  4.09           H  
ATOM    975 1HB  PRO A  63       8.608 -16.994   6.443  1.00  4.09           H  
ATOM    976 2HB  PRO A  63      10.100 -17.922   6.271  1.00  4.09           H  
ATOM    977 1HG  PRO A  63      10.267 -15.275   6.700  1.00  4.09           H  
ATOM    978 2HG  PRO A  63      11.350 -16.009   5.516  1.00  4.09           H  
ATOM    979 1HD  PRO A  63       8.847 -14.412   5.078  1.00  4.09           H  
ATOM    980 2HD  PRO A  63      10.383 -14.435   4.124  1.00  4.09           H  
ATOM    981  N   ARG A  64       7.888 -19.459   4.079  1.00  5.28           N  
ATOM    982  CA  ARG A  64       6.730 -20.342   3.939  1.00  5.28           C  
ATOM    983  C   ARG A  64       5.825 -20.371   5.169  1.00  5.28           C  
ATOM    984  O   ARG A  64       4.655 -20.735   5.076  1.00  5.28           O  
ATOM    985  CB  ARG A  64       7.217 -21.760   3.669  1.00  5.28           C  
ATOM    986  CG  ARG A  64       7.969 -22.364   4.849  1.00  5.28           C  
ATOM    987  CD  ARG A  64       8.567 -23.681   4.579  1.00  5.28           C  
ATOM    988  NE  ARG A  64       9.313 -24.136   5.744  1.00  5.28           N  
ATOM    989  CZ  ARG A  64       9.946 -25.315   5.860  1.00  5.28           C  
ATOM    990  NH1 ARG A  64       9.930 -26.187   4.871  1.00  5.28           N  
ATOM    991  NH2 ARG A  64      10.589 -25.589   6.979  1.00  5.28           N  
ATOM    992  H   ARG A  64       8.805 -19.868   3.967  1.00  5.28           H  
ATOM    993  HA  ARG A  64       6.143 -19.998   3.087  1.00  5.28           H  
ATOM    994 1HB  ARG A  64       6.370 -22.405   3.443  1.00  5.28           H  
ATOM    995 2HB  ARG A  64       7.880 -21.764   2.805  1.00  5.28           H  
ATOM    996 1HG  ARG A  64       8.769 -21.687   5.151  1.00  5.28           H  
ATOM    997 2HG  ARG A  64       7.284 -22.500   5.683  1.00  5.28           H  
ATOM    998 1HD  ARG A  64       7.786 -24.408   4.363  1.00  5.28           H  
ATOM    999 2HD  ARG A  64       9.253 -23.611   3.737  1.00  5.28           H  
ATOM   1000  HE  ARG A  64       9.363 -23.490   6.551  1.00  5.28           H  
ATOM   1001 1HH1 ARG A  64       9.436 -25.971   4.016  1.00  5.28           H  
ATOM   1002 2HH1 ARG A  64      10.410 -27.069   4.968  1.00  5.28           H  
ATOM   1003 1HH2 ARG A  64      10.595 -24.906   7.735  1.00  5.28           H  
ATOM   1004 2HH2 ARG A  64      11.071 -26.467   7.085  1.00  5.28           H  
ATOM   1005  N   GLU A  65       6.378 -20.025   6.327  1.00  6.33           N  
ATOM   1006  CA  GLU A  65       5.626 -19.999   7.569  1.00  6.33           C  
ATOM   1007  C   GLU A  65       4.624 -18.832   7.650  1.00  6.33           C  
ATOM   1008  O   GLU A  65       3.718 -18.840   8.487  1.00  6.33           O  
ATOM   1009  CB  GLU A  65       6.592 -19.965   8.764  1.00  6.33           C  
ATOM   1010  CG  GLU A  65       7.453 -21.252   8.940  1.00  6.33           C  
ATOM   1011  CD  GLU A  65       8.745 -21.302   8.125  1.00  6.33           C  
ATOM   1012  OE1 GLU A  65       9.090 -20.328   7.504  1.00  6.33           O  
ATOM   1013  OE2 GLU A  65       9.371 -22.343   8.113  1.00  6.33           O  
ATOM   1014  H   GLU A  65       7.344 -19.741   6.331  1.00  6.33           H  
ATOM   1015  HA  GLU A  65       5.053 -20.925   7.631  1.00  6.33           H  
ATOM   1016 1HB  GLU A  65       7.269 -19.115   8.656  1.00  6.33           H  
ATOM   1017 2HB  GLU A  65       6.024 -19.815   9.682  1.00  6.33           H  
ATOM   1018 1HG  GLU A  65       7.708 -21.349   9.995  1.00  6.33           H  
ATOM   1019 2HG  GLU A  65       6.838 -22.109   8.669  1.00  6.33           H  
ATOM   1020  N   TRP A  66       4.819 -17.800   6.825  1.00  6.96           N  
ATOM   1021  CA  TRP A  66       3.978 -16.611   6.873  1.00  6.96           C  
ATOM   1022  C   TRP A  66       2.680 -16.812   6.103  1.00  6.96           C  
ATOM   1023  O   TRP A  66       2.654 -17.498   5.082  1.00  6.96           O  
ATOM   1024  CB  TRP A  66       4.729 -15.428   6.300  1.00  6.96           C  
ATOM   1025  CG  TRP A  66       5.913 -14.997   7.121  1.00  6.96           C  
ATOM   1026  CD1 TRP A  66       6.469 -15.661   8.179  1.00  6.96           C  
ATOM   1027  CD2 TRP A  66       6.702 -13.798   6.947  1.00  6.96           C  
ATOM   1028  NE1 TRP A  66       7.547 -14.964   8.661  1.00  6.96           N  
ATOM   1029  CE2 TRP A  66       7.707 -13.825   7.917  1.00  6.96           C  
ATOM   1030  CE3 TRP A  66       6.641 -12.721   6.060  1.00  6.96           C  
ATOM   1031  CZ2 TRP A  66       8.651 -12.819   8.018  1.00  6.96           C  
ATOM   1032  CZ3 TRP A  66       7.587 -11.717   6.158  1.00  6.96           C  
ATOM   1033  CH2 TRP A  66       8.567 -11.764   7.111  1.00  6.96           C  
ATOM   1034  H   TRP A  66       5.558 -17.839   6.122  1.00  6.96           H  
ATOM   1035  HA  TRP A  66       3.732 -16.403   7.913  1.00  6.96           H  
ATOM   1036 1HB  TRP A  66       5.104 -15.716   5.324  1.00  6.96           H  
ATOM   1037 2HB  TRP A  66       4.052 -14.585   6.170  1.00  6.96           H  
ATOM   1038  HD1 TRP A  66       6.116 -16.605   8.581  1.00  6.96           H  
ATOM   1039  HE1 TRP A  66       8.131 -15.243   9.438  1.00  6.96           H  
ATOM   1040  HE3 TRP A  66       5.867 -12.674   5.303  1.00  6.96           H  
ATOM   1041  HZ2 TRP A  66       9.438 -12.837   8.773  1.00  6.96           H  
ATOM   1042  HZ3 TRP A  66       7.530 -10.884   5.457  1.00  6.96           H  
ATOM   1043  HH2 TRP A  66       9.297 -10.955   7.164  1.00  6.96           H  
ATOM   1044  N   GLN A  67       1.603 -16.186   6.569  1.00  6.99           N  
ATOM   1045  CA  GLN A  67       0.326 -16.287   5.869  1.00  6.99           C  
ATOM   1046  C   GLN A  67      -0.028 -15.044   5.058  1.00  6.99           C  
ATOM   1047  O   GLN A  67       0.426 -13.930   5.350  1.00  6.99           O  
ATOM   1048  CB  GLN A  67      -0.801 -16.566   6.866  1.00  6.99           C  
ATOM   1049  CG  GLN A  67      -0.613 -17.842   7.680  1.00  6.99           C  
ATOM   1050  CD  GLN A  67      -0.634 -19.096   6.823  1.00  6.99           C  
ATOM   1051  OE1 GLN A  67      -1.609 -19.366   6.114  1.00  6.99           O  
ATOM   1052  NE2 GLN A  67       0.438 -19.872   6.888  1.00  6.99           N  
ATOM   1053  H   GLN A  67       1.667 -15.643   7.417  1.00  6.99           H  
ATOM   1054  HA  GLN A  67       0.381 -17.127   5.177  1.00  6.99           H  
ATOM   1055 1HB  GLN A  67      -0.885 -15.731   7.562  1.00  6.99           H  
ATOM   1056 2HB  GLN A  67      -1.749 -16.640   6.330  1.00  6.99           H  
ATOM   1057 1HG  GLN A  67       0.355 -17.797   8.184  1.00  6.99           H  
ATOM   1058 2HG  GLN A  67      -1.413 -17.916   8.414  1.00  6.99           H  
ATOM   1059 1HE2 GLN A  67       0.488 -20.710   6.344  1.00  6.99           H  
ATOM   1060 2HE2 GLN A  67       1.212 -19.618   7.479  1.00  6.99           H  
ATOM   1061  N   ARG A  68      -0.873 -15.249   4.051  1.00  6.46           N  
ATOM   1062  CA  ARG A  68      -1.431 -14.179   3.226  1.00  6.46           C  
ATOM   1063  C   ARG A  68      -2.887 -14.438   2.874  1.00  6.46           C  
ATOM   1064  O   ARG A  68      -3.258 -15.551   2.496  1.00  6.46           O  
ATOM   1065  CB  ARG A  68      -0.651 -13.986   1.927  1.00  6.46           C  
ATOM   1066  CG  ARG A  68       0.762 -13.405   2.049  1.00  6.46           C  
ATOM   1067  CD  ARG A  68       0.663 -11.973   2.431  1.00  6.46           C  
ATOM   1068  NE  ARG A  68       1.933 -11.294   2.462  1.00  6.46           N  
ATOM   1069  CZ  ARG A  68       2.784 -11.228   3.489  1.00  6.46           C  
ATOM   1070  NH1 ARG A  68       2.543 -11.821   4.650  1.00  6.46           N  
ATOM   1071  NH2 ARG A  68       3.883 -10.534   3.284  1.00  6.46           N  
ATOM   1072  H   ARG A  68      -1.167 -16.199   3.864  1.00  6.46           H  
ATOM   1073  HA  ARG A  68      -1.380 -13.250   3.793  1.00  6.46           H  
ATOM   1074 1HB  ARG A  68      -0.564 -14.943   1.416  1.00  6.46           H  
ATOM   1075 2HB  ARG A  68      -1.215 -13.321   1.272  1.00  6.46           H  
ATOM   1076 1HG  ARG A  68       1.340 -13.933   2.803  1.00  6.46           H  
ATOM   1077 2HG  ARG A  68       1.276 -13.468   1.088  1.00  6.46           H  
ATOM   1078 1HD  ARG A  68       0.023 -11.456   1.718  1.00  6.46           H  
ATOM   1079 2HD  ARG A  68       0.223 -11.905   3.426  1.00  6.46           H  
ATOM   1080  HE  ARG A  68       2.229 -10.810   1.615  1.00  6.46           H  
ATOM   1081 1HH1 ARG A  68       1.683 -12.383   4.794  1.00  6.46           H  
ATOM   1082 2HH1 ARG A  68       3.207 -11.740   5.402  1.00  6.46           H  
ATOM   1083 1HH2 ARG A  68       4.008 -10.116   2.349  1.00  6.46           H  
ATOM   1084 2HH2 ARG A  68       4.577 -10.431   4.008  1.00  6.46           H  
ATOM   1085  N   VAL A  69      -3.698 -13.393   2.989  1.00  5.72           N  
ATOM   1086  CA  VAL A  69      -5.111 -13.441   2.641  1.00  5.72           C  
ATOM   1087  C   VAL A  69      -5.442 -12.321   1.669  1.00  5.72           C  
ATOM   1088  O   VAL A  69      -5.064 -11.172   1.898  1.00  5.72           O  
ATOM   1089  CB  VAL A  69      -5.993 -13.303   3.899  1.00  5.72           C  
ATOM   1090  CG1 VAL A  69      -7.477 -13.314   3.505  1.00  5.72           C  
ATOM   1091  CG2 VAL A  69      -5.684 -14.442   4.873  1.00  5.72           C  
ATOM   1092  H   VAL A  69      -3.319 -12.520   3.322  1.00  5.72           H  
ATOM   1093  HA  VAL A  69      -5.326 -14.397   2.162  1.00  5.72           H  
ATOM   1094  HB  VAL A  69      -5.788 -12.346   4.379  1.00  5.72           H  
ATOM   1095 1HG1 VAL A  69      -8.089 -13.205   4.399  1.00  5.72           H  
ATOM   1096 2HG1 VAL A  69      -7.689 -12.491   2.826  1.00  5.72           H  
ATOM   1097 3HG1 VAL A  69      -7.716 -14.258   3.015  1.00  5.72           H  
ATOM   1098 1HG2 VAL A  69      -6.306 -14.336   5.762  1.00  5.72           H  
ATOM   1099 2HG2 VAL A  69      -5.897 -15.398   4.392  1.00  5.72           H  
ATOM   1100 3HG2 VAL A  69      -4.637 -14.410   5.165  1.00  5.72           H  
ATOM   1101  N   GLU A  70      -6.143 -12.654   0.591  1.00  5.21           N  
ATOM   1102  CA  GLU A  70      -6.536 -11.656  -0.391  1.00  5.21           C  
ATOM   1103  C   GLU A  70      -7.917 -11.943  -0.953  1.00  5.21           C  
ATOM   1104  O   GLU A  70      -8.224 -13.074  -1.332  1.00  5.21           O  
ATOM   1105  CB  GLU A  70      -5.514 -11.601  -1.532  1.00  5.21           C  
ATOM   1106  CG  GLU A  70      -5.824 -10.555  -2.610  1.00  5.21           C  
ATOM   1107  CD  GLU A  70      -4.757 -10.450  -3.673  1.00  5.21           C  
ATOM   1108  OE1 GLU A  70      -3.753 -11.109  -3.563  1.00  5.21           O  
ATOM   1109  OE2 GLU A  70      -4.952  -9.707  -4.624  1.00  5.21           O  
ATOM   1110  H   GLU A  70      -6.414 -13.617   0.458  1.00  5.21           H  
ATOM   1111  HA  GLU A  70      -6.568 -10.682   0.096  1.00  5.21           H  
ATOM   1112 1HB  GLU A  70      -4.527 -11.382  -1.125  1.00  5.21           H  
ATOM   1113 2HB  GLU A  70      -5.460 -12.576  -2.016  1.00  5.21           H  
ATOM   1114 1HG  GLU A  70      -6.766 -10.822  -3.092  1.00  5.21           H  
ATOM   1115 2HG  GLU A  70      -5.958  -9.587  -2.132  1.00  5.21           H  
ATOM   1116  N   VAL A  71      -8.745 -10.904  -0.995  1.00  5.16           N  
ATOM   1117  CA  VAL A  71     -10.090 -11.001  -1.541  1.00  5.16           C  
ATOM   1118  C   VAL A  71     -10.337  -9.941  -2.603  1.00  5.16           C  
ATOM   1119  O   VAL A  71     -10.249  -8.745  -2.322  1.00  5.16           O  
ATOM   1120  CB  VAL A  71     -11.125 -10.823  -0.411  1.00  5.16           C  
ATOM   1121  CG1 VAL A  71     -12.536 -10.887  -0.984  1.00  5.16           C  
ATOM   1122  CG2 VAL A  71     -10.917 -11.908   0.655  1.00  5.16           C  
ATOM   1123  H   VAL A  71      -8.421 -10.012  -0.653  1.00  5.16           H  
ATOM   1124  HA  VAL A  71     -10.217 -11.986  -1.992  1.00  5.16           H  
ATOM   1125  HB  VAL A  71     -11.002  -9.838   0.039  1.00  5.16           H  
ATOM   1126 1HG1 VAL A  71     -13.262 -10.746  -0.186  1.00  5.16           H  
ATOM   1127 2HG1 VAL A  71     -12.664 -10.100  -1.730  1.00  5.16           H  
ATOM   1128 3HG1 VAL A  71     -12.695 -11.857  -1.453  1.00  5.16           H  
ATOM   1129 1HG2 VAL A  71     -11.646 -11.776   1.453  1.00  5.16           H  
ATOM   1130 2HG2 VAL A  71     -11.048 -12.891   0.201  1.00  5.16           H  
ATOM   1131 3HG2 VAL A  71      -9.916 -11.834   1.073  1.00  5.16           H  
ATOM   1132  N   TRP A  72     -10.645 -10.364  -3.823  1.00  5.71           N  
ATOM   1133  CA  TRP A  72     -10.946  -9.388  -4.861  1.00  5.71           C  
ATOM   1134  C   TRP A  72     -12.329  -8.821  -4.625  1.00  5.71           C  
ATOM   1135  O   TRP A  72     -13.256  -9.574  -4.316  1.00  5.71           O  
ATOM   1136  CB  TRP A  72     -10.872  -9.986  -6.265  1.00  5.71           C  
ATOM   1137  CG  TRP A  72     -11.201  -8.959  -7.335  1.00  5.71           C  
ATOM   1138  CD1 TRP A  72     -10.332  -8.089  -7.922  1.00  5.71           C  
ATOM   1139  CD2 TRP A  72     -12.498  -8.696  -7.937  1.00  5.71           C  
ATOM   1140  NE1 TRP A  72     -10.993  -7.302  -8.836  1.00  5.71           N  
ATOM   1141  CE2 TRP A  72     -12.319  -7.659  -8.855  1.00  5.71           C  
ATOM   1142  CE3 TRP A  72     -13.770  -9.247  -7.771  1.00  5.71           C  
ATOM   1143  CZ2 TRP A  72     -13.372  -7.153  -9.604  1.00  5.71           C  
ATOM   1144  CZ3 TRP A  72     -14.817  -8.746  -8.526  1.00  5.71           C  
ATOM   1145  CH2 TRP A  72     -14.626  -7.725  -9.417  1.00  5.71           C  
ATOM   1146  H   TRP A  72     -10.687 -11.354  -4.019  1.00  5.71           H  
ATOM   1147  HA  TRP A  72     -10.224  -8.573  -4.796  1.00  5.71           H  
ATOM   1148 1HB  TRP A  72      -9.870 -10.375  -6.449  1.00  5.71           H  
ATOM   1149 2HB  TRP A  72     -11.574 -10.814  -6.350  1.00  5.71           H  
ATOM   1150  HD1 TRP A  72      -9.271  -8.022  -7.695  1.00  5.71           H  
ATOM   1151  HE1 TRP A  72     -10.576  -6.576  -9.399  1.00  5.71           H  
ATOM   1152  HE3 TRP A  72     -13.932 -10.054  -7.060  1.00  5.71           H  
ATOM   1153  HZ2 TRP A  72     -13.236  -6.342 -10.318  1.00  5.71           H  
ATOM   1154  HZ3 TRP A  72     -15.802  -9.186  -8.389  1.00  5.71           H  
ATOM   1155  HH2 TRP A  72     -15.476  -7.356  -9.989  1.00  5.71           H  
ATOM   1156  N   LEU A  73     -12.483  -7.515  -4.798  1.00  7.05           N  
ATOM   1157  CA  LEU A  73     -13.792  -6.910  -4.659  1.00  7.05           C  
ATOM   1158  C   LEU A  73     -14.177  -6.067  -5.874  1.00  7.05           C  
ATOM   1159  O   LEU A  73     -13.315  -5.417  -6.464  1.00  7.05           O  
ATOM   1160  CB  LEU A  73     -13.800  -5.990  -3.448  1.00  7.05           C  
ATOM   1161  CG  LEU A  73     -13.558  -6.625  -2.110  1.00  7.05           C  
ATOM   1162  CD1 LEU A  73     -13.381  -5.543  -1.106  1.00  7.05           C  
ATOM   1163  CD2 LEU A  73     -14.744  -7.497  -1.748  1.00  7.05           C  
ATOM   1164  H   LEU A  73     -11.684  -6.945  -5.036  1.00  7.05           H  
ATOM   1165  HA  LEU A  73     -14.497  -7.707  -4.484  1.00  7.05           H  
ATOM   1166 1HB  LEU A  73     -13.031  -5.234  -3.592  1.00  7.05           H  
ATOM   1167 2HB  LEU A  73     -14.766  -5.480  -3.406  1.00  7.05           H  
ATOM   1168  HG  LEU A  73     -12.646  -7.228  -2.136  1.00  7.05           H  
ATOM   1169 1HD1 LEU A  73     -13.200  -5.988  -0.135  1.00  7.05           H  
ATOM   1170 2HD1 LEU A  73     -12.531  -4.920  -1.382  1.00  7.05           H  
ATOM   1171 3HD1 LEU A  73     -14.285  -4.939  -1.076  1.00  7.05           H  
ATOM   1172 1HD2 LEU A  73     -14.576  -7.951  -0.771  1.00  7.05           H  
ATOM   1173 2HD2 LEU A  73     -15.648  -6.886  -1.718  1.00  7.05           H  
ATOM   1174 3HD2 LEU A  73     -14.858  -8.282  -2.499  1.00  7.05           H  
ATOM   1175  N   PRO A  74     -15.459  -6.040  -6.265  1.00  9.42           N  
ATOM   1176  CA  PRO A  74     -16.011  -5.105  -7.213  1.00  9.42           C  
ATOM   1177  C   PRO A  74     -15.805  -3.725  -6.608  1.00  9.42           C  
ATOM   1178  O   PRO A  74     -15.877  -3.591  -5.381  1.00  9.42           O  
ATOM   1179  CB  PRO A  74     -17.499  -5.490  -7.266  1.00  9.42           C  
ATOM   1180  CG  PRO A  74     -17.541  -6.926  -6.810  1.00  9.42           C  
ATOM   1181  CD  PRO A  74     -16.411  -7.058  -5.800  1.00  9.42           C  
ATOM   1182  HA  PRO A  74     -15.497  -5.230  -8.175  1.00  9.42           H  
ATOM   1183 1HB  PRO A  74     -18.086  -4.826  -6.615  1.00  9.42           H  
ATOM   1184 2HB  PRO A  74     -17.887  -5.368  -8.286  1.00  9.42           H  
ATOM   1185 1HG  PRO A  74     -18.524  -7.148  -6.364  1.00  9.42           H  
ATOM   1186 2HG  PRO A  74     -17.432  -7.593  -7.671  1.00  9.42           H  
ATOM   1187 1HD  PRO A  74     -16.738  -6.834  -4.788  1.00  9.42           H  
ATOM   1188 2HD  PRO A  74     -16.006  -8.074  -5.901  1.00  9.42           H  
ATOM   1189  N   PRO A  75     -15.682  -2.663  -7.406  1.00 12.93           N  
ATOM   1190  CA  PRO A  75     -15.523  -1.294  -6.943  1.00 12.93           C  
ATOM   1191  C   PRO A  75     -16.734  -0.860  -6.120  1.00 12.93           C  
ATOM   1192  O   PRO A  75     -16.646   0.024  -5.270  1.00 12.93           O  
ATOM   1193  CB  PRO A  75     -15.398  -0.511  -8.256  1.00 12.93           C  
ATOM   1194  CG  PRO A  75     -16.057  -1.398  -9.304  1.00 12.93           C  
ATOM   1195  CD  PRO A  75     -15.757  -2.815  -8.863  1.00 12.93           C  
ATOM   1196  HA  PRO A  75     -14.598  -1.219  -6.350  1.00 12.93           H  
ATOM   1197 1HB  PRO A  75     -15.900   0.463  -8.154  1.00 12.93           H  
ATOM   1198 2HB  PRO A  75     -14.341  -0.305  -8.473  1.00 12.93           H  
ATOM   1199 1HG  PRO A  75     -17.138  -1.184  -9.347  1.00 12.93           H  
ATOM   1200 2HG  PRO A  75     -15.651  -1.169 -10.301  1.00 12.93           H  
ATOM   1201 1HD  PRO A  75     -16.589  -3.460  -9.164  1.00 12.93           H  
ATOM   1202 2HD  PRO A  75     -14.791  -3.160  -9.264  1.00 12.93           H  
ATOM   1203  N   ASN A  76     -17.862  -1.533  -6.356  1.00 16.81           N  
ATOM   1204  CA  ASN A  76     -19.119  -1.281  -5.674  1.00 16.81           C  
ATOM   1205  C   ASN A  76     -19.064  -1.688  -4.201  1.00 16.81           C  
ATOM   1206  O   ASN A  76     -19.825  -1.171  -3.382  1.00 16.81           O  
ATOM   1207  CB  ASN A  76     -20.235  -2.018  -6.384  1.00 16.81           C  
ATOM   1208  CG  ASN A  76     -20.567  -1.402  -7.716  1.00 16.81           C  
ATOM   1209  OD1 ASN A  76     -20.307  -0.217  -7.958  1.00 16.81           O  
ATOM   1210  ND2 ASN A  76     -21.137  -2.188  -8.593  1.00 16.81           N  
ATOM   1211  H   ASN A  76     -17.859  -2.246  -7.067  1.00 16.81           H  
ATOM   1212  HA  ASN A  76     -19.321  -0.209  -5.709  1.00 16.81           H  
ATOM   1213 1HB  ASN A  76     -19.943  -3.057  -6.535  1.00 16.81           H  
ATOM   1214 2HB  ASN A  76     -21.127  -2.016  -5.757  1.00 16.81           H  
ATOM   1215 1HD2 ASN A  76     -21.382  -1.835  -9.497  1.00 16.81           H  
ATOM   1216 2HD2 ASN A  76     -21.332  -3.140  -8.360  1.00 16.81           H  
ATOM   1217  N   LEU A  77     -18.201  -2.658  -3.879  1.00 18.98           N  
ATOM   1218  CA  LEU A  77     -18.065  -3.145  -2.515  1.00 18.98           C  
ATOM   1219  C   LEU A  77     -16.774  -2.655  -1.894  1.00 18.98           C  
ATOM   1220  O   LEU A  77     -16.669  -2.572  -0.670  1.00 18.98           O  
ATOM   1221  CB  LEU A  77     -18.122  -4.670  -2.452  1.00 18.98           C  
ATOM   1222  CG  LEU A  77     -19.419  -5.294  -2.968  1.00 18.98           C  
ATOM   1223  CD1 LEU A  77     -19.321  -6.809  -2.883  1.00 18.98           C  
ATOM   1224  CD2 LEU A  77     -20.587  -4.766  -2.152  1.00 18.98           C  
ATOM   1225  H   LEU A  77     -17.581  -3.039  -4.586  1.00 18.98           H  
ATOM   1226  HA  LEU A  77     -18.891  -2.754  -1.923  1.00 18.98           H  
ATOM   1227 1HB  LEU A  77     -17.301  -5.063  -3.052  1.00 18.98           H  
ATOM   1228 2HB  LEU A  77     -17.975  -4.985  -1.419  1.00 18.98           H  
ATOM   1229  HG  LEU A  77     -19.558  -5.025  -4.016  1.00 18.98           H  
ATOM   1230 1HD1 LEU A  77     -20.242  -7.253  -3.261  1.00 18.98           H  
ATOM   1231 2HD1 LEU A  77     -18.493  -7.160  -3.469  1.00 18.98           H  
ATOM   1232 3HD1 LEU A  77     -19.177  -7.104  -1.844  1.00 18.98           H  
ATOM   1233 1HD2 LEU A  77     -21.515  -5.201  -2.522  1.00 18.98           H  
ATOM   1234 2HD2 LEU A  77     -20.451  -5.035  -1.105  1.00 18.98           H  
ATOM   1235 3HD2 LEU A  77     -20.635  -3.678  -2.244  1.00 18.98           H  
ATOM   1236  N   ALA A  78     -15.789  -2.317  -2.730  1.00 18.26           N  
ATOM   1237  CA  ALA A  78     -14.499  -1.890  -2.214  1.00 18.26           C  
ATOM   1238  C   ALA A  78     -14.623  -0.682  -1.293  1.00 18.26           C  
ATOM   1239  O   ALA A  78     -13.972  -0.632  -0.252  1.00 18.26           O  
ATOM   1240  CB  ALA A  78     -13.570  -1.548  -3.364  1.00 18.26           C  
ATOM   1241  H   ALA A  78     -15.916  -2.420  -3.736  1.00 18.26           H  
ATOM   1242  HA  ALA A  78     -14.076  -2.710  -1.641  1.00 18.26           H  
ATOM   1243 1HB  ALA A  78     -12.599  -1.257  -2.974  1.00 18.26           H  
ATOM   1244 2HB  ALA A  78     -13.462  -2.421  -4.013  1.00 18.26           H  
ATOM   1245 3HB  ALA A  78     -13.997  -0.722  -3.934  1.00 18.26           H  
ATOM   1246  N   GLU A  79     -15.483   0.286  -1.622  1.00 15.47           N  
ATOM   1247  CA  GLU A  79     -15.591   1.445  -0.729  1.00 15.47           C  
ATOM   1248  C   GLU A  79     -16.159   1.047   0.631  1.00 15.47           C  
ATOM   1249  O   GLU A  79     -15.735   1.560   1.674  1.00 15.47           O  
ATOM   1250  CB  GLU A  79     -16.454   2.547  -1.343  1.00 15.47           C  
ATOM   1251  CG  GLU A  79     -15.823   3.248  -2.545  1.00 15.47           C  
ATOM   1252  CD  GLU A  79     -16.702   4.338  -3.131  1.00 15.47           C  
ATOM   1253  OE1 GLU A  79     -17.830   4.461  -2.711  1.00 15.47           O  
ATOM   1254  OE2 GLU A  79     -16.235   5.057  -3.987  1.00 15.47           O  
ATOM   1255  H   GLU A  79     -16.026   0.224  -2.478  1.00 15.47           H  
ATOM   1256  HA  GLU A  79     -14.592   1.847  -0.569  1.00 15.47           H  
ATOM   1257 1HB  GLU A  79     -17.405   2.122  -1.666  1.00 15.47           H  
ATOM   1258 2HB  GLU A  79     -16.672   3.301  -0.588  1.00 15.47           H  
ATOM   1259 1HG  GLU A  79     -14.872   3.684  -2.240  1.00 15.47           H  
ATOM   1260 2HG  GLU A  79     -15.618   2.500  -3.314  1.00 15.47           H  
ATOM   1261  N   LYS A  80     -17.127   0.129   0.609  1.00 12.23           N  
ATOM   1262  CA  LYS A  80     -17.782  -0.345   1.817  1.00 12.23           C  
ATOM   1263  C   LYS A  80     -16.788  -1.058   2.696  1.00 12.23           C  
ATOM   1264  O   LYS A  80     -16.674  -0.766   3.887  1.00 12.23           O  
ATOM   1265  CB  LYS A  80     -18.938  -1.290   1.479  1.00 12.23           C  
ATOM   1266  CG  LYS A  80     -19.677  -1.835   2.684  1.00 12.23           C  
ATOM   1267  CD  LYS A  80     -20.828  -2.741   2.266  1.00 12.23           C  
ATOM   1268  CE  LYS A  80     -21.536  -3.329   3.480  1.00 12.23           C  
ATOM   1269  NZ  LYS A  80     -22.670  -4.213   3.088  1.00 12.23           N  
ATOM   1270  H   LYS A  80     -17.402  -0.257  -0.285  1.00 12.23           H  
ATOM   1271  HA  LYS A  80     -18.168   0.512   2.368  1.00 12.23           H  
ATOM   1272 1HB  LYS A  80     -19.655  -0.774   0.843  1.00 12.23           H  
ATOM   1273 2HB  LYS A  80     -18.562  -2.142   0.918  1.00 12.23           H  
ATOM   1274 1HG  LYS A  80     -18.981  -2.405   3.295  1.00 12.23           H  
ATOM   1275 2HG  LYS A  80     -20.066  -1.011   3.279  1.00 12.23           H  
ATOM   1276 1HD  LYS A  80     -21.544  -2.173   1.672  1.00 12.23           H  
ATOM   1277 2HD  LYS A  80     -20.437  -3.556   1.653  1.00 12.23           H  
ATOM   1278 1HE  LYS A  80     -20.821  -3.909   4.063  1.00 12.23           H  
ATOM   1279 2HE  LYS A  80     -21.918  -2.517   4.098  1.00 12.23           H  
ATOM   1280 1HZ  LYS A  80     -23.112  -4.582   3.917  1.00 12.23           H  
ATOM   1281 2HZ  LYS A  80     -23.344  -3.680   2.556  1.00 12.23           H  
ATOM   1282 3HZ  LYS A  80     -22.323  -4.975   2.524  1.00 12.23           H  
ATOM   1283  N   VAL A  81     -16.036  -1.970   2.093  1.00  9.42           N  
ATOM   1284  CA  VAL A  81     -15.073  -2.745   2.840  1.00  9.42           C  
ATOM   1285  C   VAL A  81     -13.995  -1.853   3.420  1.00  9.42           C  
ATOM   1286  O   VAL A  81     -13.589  -2.043   4.563  1.00  9.42           O  
ATOM   1287  CB  VAL A  81     -14.482  -3.858   1.989  1.00  9.42           C  
ATOM   1288  CG1 VAL A  81     -13.335  -4.522   2.750  1.00  9.42           C  
ATOM   1289  CG2 VAL A  81     -15.606  -4.860   1.679  1.00  9.42           C  
ATOM   1290  H   VAL A  81     -16.163  -2.143   1.096  1.00  9.42           H  
ATOM   1291  HA  VAL A  81     -15.598  -3.223   3.662  1.00  9.42           H  
ATOM   1292  HB  VAL A  81     -14.082  -3.442   1.060  1.00  9.42           H  
ATOM   1293 1HG1 VAL A  81     -12.907  -5.322   2.153  1.00  9.42           H  
ATOM   1294 2HG1 VAL A  81     -12.560  -3.780   2.966  1.00  9.42           H  
ATOM   1295 3HG1 VAL A  81     -13.712  -4.933   3.687  1.00  9.42           H  
ATOM   1296 1HG2 VAL A  81     -15.233  -5.675   1.077  1.00  9.42           H  
ATOM   1297 2HG2 VAL A  81     -15.999  -5.257   2.615  1.00  9.42           H  
ATOM   1298 3HG2 VAL A  81     -16.404  -4.350   1.140  1.00  9.42           H  
ATOM   1299  N   ARG A  82     -13.513  -0.881   2.651  1.00  7.21           N  
ATOM   1300  CA  ARG A  82     -12.496   0.016   3.176  1.00  7.21           C  
ATOM   1301  C   ARG A  82     -13.025   0.772   4.398  1.00  7.21           C  
ATOM   1302  O   ARG A  82     -12.304   0.932   5.389  1.00  7.21           O  
ATOM   1303  CB  ARG A  82     -12.066   0.977   2.086  1.00  7.21           C  
ATOM   1304  CG  ARG A  82     -11.238   0.318   0.982  1.00  7.21           C  
ATOM   1305  CD  ARG A  82     -11.042   1.211  -0.187  1.00  7.21           C  
ATOM   1306  NE  ARG A  82     -10.300   0.547  -1.252  1.00  7.21           N  
ATOM   1307  CZ  ARG A  82     -10.269   0.955  -2.538  1.00  7.21           C  
ATOM   1308  NH1 ARG A  82     -10.941   2.022  -2.910  1.00  7.21           N  
ATOM   1309  NH2 ARG A  82      -9.564   0.278  -3.427  1.00  7.21           N  
ATOM   1310  H   ARG A  82     -13.845  -0.758   1.693  1.00  7.21           H  
ATOM   1311  HA  ARG A  82     -11.633  -0.580   3.479  1.00  7.21           H  
ATOM   1312 1HB  ARG A  82     -12.951   1.413   1.621  1.00  7.21           H  
ATOM   1313 2HB  ARG A  82     -11.482   1.788   2.516  1.00  7.21           H  
ATOM   1314 1HG  ARG A  82     -10.255   0.074   1.383  1.00  7.21           H  
ATOM   1315 2HG  ARG A  82     -11.719  -0.597   0.655  1.00  7.21           H  
ATOM   1316 1HD  ARG A  82     -12.017   1.502  -0.581  1.00  7.21           H  
ATOM   1317 2HD  ARG A  82     -10.490   2.099   0.116  1.00  7.21           H  
ATOM   1318  HE  ARG A  82      -9.769  -0.278  -1.008  1.00  7.21           H  
ATOM   1319 1HH1 ARG A  82     -11.484   2.540  -2.232  1.00  7.21           H  
ATOM   1320 2HH1 ARG A  82     -10.917   2.324  -3.874  1.00  7.21           H  
ATOM   1321 1HH2 ARG A  82      -9.047  -0.543  -3.143  1.00  7.21           H  
ATOM   1322 2HH2 ARG A  82      -9.541   0.581  -4.389  1.00  7.21           H  
ATOM   1323  N   GLN A  83     -14.300   1.196   4.372  1.00  5.62           N  
ATOM   1324  CA  GLN A  83     -14.847   1.860   5.551  1.00  5.62           C  
ATOM   1325  C   GLN A  83     -14.927   0.871   6.711  1.00  5.62           C  
ATOM   1326  O   GLN A  83     -14.602   1.210   7.845  1.00  5.62           O  
ATOM   1327  CB  GLN A  83     -16.235   2.437   5.276  1.00  5.62           C  
ATOM   1328  CG  GLN A  83     -16.830   3.269   6.448  1.00  5.62           C  
ATOM   1329  CD  GLN A  83     -16.033   4.545   6.772  1.00  5.62           C  
ATOM   1330  OE1 GLN A  83     -15.778   5.347   5.864  1.00  5.62           O  
ATOM   1331  NE2 GLN A  83     -15.664   4.761   8.045  1.00  5.62           N  
ATOM   1332  H   GLN A  83     -14.876   1.082   3.533  1.00  5.62           H  
ATOM   1333  HA  GLN A  83     -14.178   2.671   5.836  1.00  5.62           H  
ATOM   1334 1HB  GLN A  83     -16.197   3.066   4.386  1.00  5.62           H  
ATOM   1335 2HB  GLN A  83     -16.924   1.617   5.061  1.00  5.62           H  
ATOM   1336 1HG  GLN A  83     -17.846   3.558   6.190  1.00  5.62           H  
ATOM   1337 2HG  GLN A  83     -16.840   2.642   7.350  1.00  5.62           H  
ATOM   1338 1HE2 GLN A  83     -15.159   5.584   8.285  1.00  5.62           H  
ATOM   1339 2HE2 GLN A  83     -15.895   4.095   8.806  1.00  5.62           H  
ATOM   1340  N   MET A  84     -15.296  -0.380   6.421  1.00  4.60           N  
ATOM   1341  CA  MET A  84     -15.389  -1.386   7.474  1.00  4.60           C  
ATOM   1342  C   MET A  84     -14.029  -1.594   8.124  1.00  4.60           C  
ATOM   1343  O   MET A  84     -13.934  -1.669   9.354  1.00  4.60           O  
ATOM   1344  CB  MET A  84     -15.909  -2.702   6.902  1.00  4.60           C  
ATOM   1345  CG  MET A  84     -17.372  -2.681   6.469  1.00  4.60           C  
ATOM   1346  SD  MET A  84     -17.834  -4.149   5.520  1.00  4.60           S  
ATOM   1347  CE  MET A  84     -17.742  -5.409   6.770  1.00  4.60           C  
ATOM   1348  H   MET A  84     -15.560  -0.620   5.466  1.00  4.60           H  
ATOM   1349  HA  MET A  84     -16.079  -1.028   8.237  1.00  4.60           H  
ATOM   1350 1HB  MET A  84     -15.313  -2.991   6.053  1.00  4.60           H  
ATOM   1351 2HB  MET A  84     -15.798  -3.484   7.650  1.00  4.60           H  
ATOM   1352 1HG  MET A  84     -18.003  -2.634   7.353  1.00  4.60           H  
ATOM   1353 2HG  MET A  84     -17.570  -1.802   5.871  1.00  4.60           H  
ATOM   1354 1HE  MET A  84     -18.001  -6.374   6.334  1.00  4.60           H  
ATOM   1355 2HE  MET A  84     -16.728  -5.451   7.170  1.00  4.60           H  
ATOM   1356 3HE  MET A  84     -18.440  -5.175   7.574  1.00  4.60           H  
ATOM   1357  N   GLU A  85     -12.967  -1.655   7.312  1.00  4.08           N  
ATOM   1358  CA  GLU A  85     -11.637  -1.820   7.876  1.00  4.08           C  
ATOM   1359  C   GLU A  85     -11.279  -0.610   8.730  1.00  4.08           C  
ATOM   1360  O   GLU A  85     -10.722  -0.758   9.819  1.00  4.08           O  
ATOM   1361  CB  GLU A  85     -10.574  -2.010   6.782  1.00  4.08           C  
ATOM   1362  CG  GLU A  85     -10.630  -3.352   6.035  1.00  4.08           C  
ATOM   1363  CD  GLU A  85      -9.538  -3.497   4.979  1.00  4.08           C  
ATOM   1364  OE1 GLU A  85      -8.800  -2.557   4.767  1.00  4.08           O  
ATOM   1365  OE2 GLU A  85      -9.444  -4.553   4.394  1.00  4.08           O  
ATOM   1366  H   GLU A  85     -13.101  -1.605   6.302  1.00  4.08           H  
ATOM   1367  HA  GLU A  85     -11.638  -2.702   8.513  1.00  4.08           H  
ATOM   1368 1HB  GLU A  85     -10.685  -1.218   6.038  1.00  4.08           H  
ATOM   1369 2HB  GLU A  85      -9.582  -1.909   7.220  1.00  4.08           H  
ATOM   1370 1HG  GLU A  85     -10.534  -4.160   6.757  1.00  4.08           H  
ATOM   1371 2HG  GLU A  85     -11.605  -3.442   5.558  1.00  4.08           H  
ATOM   1372  N   ALA A  86     -11.631   0.594   8.270  1.00  4.07           N  
ATOM   1373  CA  ALA A  86     -11.331   1.791   9.046  1.00  4.07           C  
ATOM   1374  C   ALA A  86     -12.034   1.759  10.397  1.00  4.07           C  
ATOM   1375  O   ALA A  86     -11.439   2.106  11.426  1.00  4.07           O  
ATOM   1376  CB  ALA A  86     -11.757   3.034   8.284  1.00  4.07           C  
ATOM   1377  H   ALA A  86     -12.079   0.681   7.356  1.00  4.07           H  
ATOM   1378  HA  ALA A  86     -10.256   1.821   9.218  1.00  4.07           H  
ATOM   1379 1HB  ALA A  86     -11.507   3.919   8.863  1.00  4.07           H  
ATOM   1380 2HB  ALA A  86     -11.241   3.065   7.324  1.00  4.07           H  
ATOM   1381 3HB  ALA A  86     -12.832   3.005   8.115  1.00  4.07           H  
ATOM   1382  N   ASP A  87     -13.283   1.289  10.406  1.00  4.50           N  
ATOM   1383  CA  ASP A  87     -14.042   1.238  11.640  1.00  4.50           C  
ATOM   1384  C   ASP A  87     -13.447   0.184  12.564  1.00  4.50           C  
ATOM   1385  O   ASP A  87     -13.347   0.394  13.778  1.00  4.50           O  
ATOM   1386  CB  ASP A  87     -15.515   0.921  11.363  1.00  4.50           C  
ATOM   1387  CG  ASP A  87     -16.291   2.076  10.641  1.00  4.50           C  
ATOM   1388  OD1 ASP A  87     -15.777   3.174  10.537  1.00  4.50           O  
ATOM   1389  OD2 ASP A  87     -17.404   1.839  10.230  1.00  4.50           O  
ATOM   1390  H   ASP A  87     -13.721   1.010   9.526  1.00  4.50           H  
ATOM   1391  HA  ASP A  87     -13.976   2.208  12.129  1.00  4.50           H  
ATOM   1392 1HB  ASP A  87     -15.568   0.030  10.733  1.00  4.50           H  
ATOM   1393 2HB  ASP A  87     -16.019   0.688  12.298  1.00  4.50           H  
ATOM   1394  N   ALA A  88     -13.025  -0.946  11.989  1.00  5.48           N  
ATOM   1395  CA  ALA A  88     -12.419  -1.997  12.785  1.00  5.48           C  
ATOM   1396  C   ALA A  88     -11.145  -1.498  13.441  1.00  5.48           C  
ATOM   1397  O   ALA A  88     -10.910  -1.764  14.621  1.00  5.48           O  
ATOM   1398  CB  ALA A  88     -12.106  -3.200  11.919  1.00  5.48           C  
ATOM   1399  H   ALA A  88     -13.149  -1.084  10.987  1.00  5.48           H  
ATOM   1400  HA  ALA A  88     -13.121  -2.285  13.565  1.00  5.48           H  
ATOM   1401 1HB  ALA A  88     -11.668  -3.988  12.528  1.00  5.48           H  
ATOM   1402 2HB  ALA A  88     -13.026  -3.560  11.459  1.00  5.48           H  
ATOM   1403 3HB  ALA A  88     -11.404  -2.910  11.140  1.00  5.48           H  
ATOM   1404  N   LYS A  89     -10.346  -0.726  12.703  1.00  7.28           N  
ATOM   1405  CA  LYS A  89      -9.105  -0.199  13.245  1.00  7.28           C  
ATOM   1406  C   LYS A  89      -9.400   0.766  14.378  1.00  7.28           C  
ATOM   1407  O   LYS A  89      -8.709   0.763  15.400  1.00  7.28           O  
ATOM   1408  CB  LYS A  89      -8.286   0.467  12.143  1.00  7.28           C  
ATOM   1409  CG  LYS A  89      -7.688  -0.523  11.135  1.00  7.28           C  
ATOM   1410  CD  LYS A  89      -6.959   0.189  10.008  1.00  7.28           C  
ATOM   1411  CE  LYS A  89      -6.417  -0.807   8.990  1.00  7.28           C  
ATOM   1412  NZ  LYS A  89      -5.743  -0.128   7.848  1.00  7.28           N  
ATOM   1413  H   LYS A  89     -10.587  -0.539  11.726  1.00  7.28           H  
ATOM   1414  HA  LYS A  89      -8.526  -1.029  13.652  1.00  7.28           H  
ATOM   1415 1HB  LYS A  89      -8.925   1.160  11.591  1.00  7.28           H  
ATOM   1416 2HB  LYS A  89      -7.476   1.042  12.582  1.00  7.28           H  
ATOM   1417 1HG  LYS A  89      -6.983  -1.173  11.652  1.00  7.28           H  
ATOM   1418 2HG  LYS A  89      -8.474  -1.142  10.718  1.00  7.28           H  
ATOM   1419 1HD  LYS A  89      -7.656   0.863   9.505  1.00  7.28           H  
ATOM   1420 2HD  LYS A  89      -6.137   0.777  10.412  1.00  7.28           H  
ATOM   1421 1HE  LYS A  89      -5.703  -1.465   9.482  1.00  7.28           H  
ATOM   1422 2HE  LYS A  89      -7.245  -1.407   8.605  1.00  7.28           H  
ATOM   1423 1HZ  LYS A  89      -5.403  -0.824   7.197  1.00  7.28           H  
ATOM   1424 2HZ  LYS A  89      -6.408   0.473   7.379  1.00  7.28           H  
ATOM   1425 3HZ  LYS A  89      -4.968   0.423   8.188  1.00  7.28           H  
ATOM   1426  N   ALA A  90     -10.445   1.586  14.212  1.00 10.02           N  
ATOM   1427  CA  ALA A  90     -10.844   2.510  15.264  1.00 10.02           C  
ATOM   1428  C   ALA A  90     -11.251   1.745  16.516  1.00 10.02           C  
ATOM   1429  O   ALA A  90     -10.930   2.151  17.635  1.00 10.02           O  
ATOM   1430  CB  ALA A  90     -11.990   3.383  14.798  1.00 10.02           C  
ATOM   1431  H   ALA A  90     -10.964   1.578  13.332  1.00 10.02           H  
ATOM   1432  HA  ALA A  90      -9.988   3.138  15.507  1.00 10.02           H  
ATOM   1433 1HB  ALA A  90     -12.261   4.079  15.588  1.00 10.02           H  
ATOM   1434 2HB  ALA A  90     -11.685   3.935  13.910  1.00 10.02           H  
ATOM   1435 3HB  ALA A  90     -12.846   2.759  14.557  1.00 10.02           H  
ATOM   1436  N   ASP A  91     -11.919   0.600  16.329  1.00 13.42           N  
ATOM   1437  CA  ASP A  91     -12.372  -0.191  17.461  1.00 13.42           C  
ATOM   1438  C   ASP A  91     -11.163  -0.772  18.174  1.00 13.42           C  
ATOM   1439  O   ASP A  91     -11.094  -0.762  19.408  1.00 13.42           O  
ATOM   1440  CB  ASP A  91     -13.316  -1.305  16.984  1.00 13.42           C  
ATOM   1441  CG  ASP A  91     -14.159  -1.956  18.114  1.00 13.42           C  
ATOM   1442  OD1 ASP A  91     -14.983  -1.253  18.692  1.00 13.42           O  
ATOM   1443  OD2 ASP A  91     -13.982  -3.141  18.400  1.00 13.42           O  
ATOM   1444  H   ASP A  91     -12.168   0.312  15.382  1.00 13.42           H  
ATOM   1445  HA  ASP A  91     -12.895   0.450  18.160  1.00 13.42           H  
ATOM   1446 1HB  ASP A  91     -13.983  -0.902  16.220  1.00 13.42           H  
ATOM   1447 2HB  ASP A  91     -12.722  -2.085  16.504  1.00 13.42           H  
ATOM   1448  N   VAL A  92     -10.169  -1.216  17.406  1.00 16.89           N  
ATOM   1449  CA  VAL A  92      -8.965  -1.744  18.015  1.00 16.89           C  
ATOM   1450  C   VAL A  92      -8.263  -0.657  18.803  1.00 16.89           C  
ATOM   1451  O   VAL A  92      -7.834  -0.884  19.936  1.00 16.89           O  
ATOM   1452  CB  VAL A  92      -8.004  -2.308  16.961  1.00 16.89           C  
ATOM   1453  CG1 VAL A  92      -6.683  -2.640  17.618  1.00 16.89           C  
ATOM   1454  CG2 VAL A  92      -8.611  -3.551  16.338  1.00 16.89           C  
ATOM   1455  H   VAL A  92     -10.278  -1.215  16.391  1.00 16.89           H  
ATOM   1456  HA  VAL A  92      -9.243  -2.548  18.694  1.00 16.89           H  
ATOM   1457  HB  VAL A  92      -7.827  -1.556  16.194  1.00 16.89           H  
ATOM   1458 1HG1 VAL A  92      -5.996  -3.033  16.871  1.00 16.89           H  
ATOM   1459 2HG1 VAL A  92      -6.265  -1.735  18.056  1.00 16.89           H  
ATOM   1460 3HG1 VAL A  92      -6.838  -3.385  18.399  1.00 16.89           H  
ATOM   1461 1HG2 VAL A  92      -7.931  -3.949  15.587  1.00 16.89           H  
ATOM   1462 2HG2 VAL A  92      -8.778  -4.298  17.111  1.00 16.89           H  
ATOM   1463 3HG2 VAL A  92      -9.553  -3.303  15.873  1.00 16.89           H  
ATOM   1464  N   ALA A  93      -8.154   0.537  18.217  1.00 19.80           N  
ATOM   1465  CA  ALA A  93      -7.501   1.630  18.909  1.00 19.80           C  
ATOM   1466  C   ALA A  93      -8.209   1.950  20.216  1.00 19.80           C  
ATOM   1467  O   ALA A  93      -7.555   2.109  21.249  1.00 19.80           O  
ATOM   1468  CB  ALA A  93      -7.484   2.862  18.026  1.00 19.80           C  
ATOM   1469  H   ALA A  93      -8.515   0.674  17.273  1.00 19.80           H  
ATOM   1470  HA  ALA A  93      -6.480   1.328  19.134  1.00 19.80           H  
ATOM   1471 1HB  ALA A  93      -6.976   3.673  18.542  1.00 19.80           H  
ATOM   1472 2HB  ALA A  93      -6.965   2.634  17.095  1.00 19.80           H  
ATOM   1473 3HB  ALA A  93      -8.508   3.157  17.804  1.00 19.80           H  
ATOM   1474  N   ARG A  94      -9.546   1.961  20.207  1.00 21.81           N  
ATOM   1475  CA  ARG A  94     -10.275   2.248  21.433  1.00 21.81           C  
ATOM   1476  C   ARG A  94     -10.012   1.190  22.491  1.00 21.81           C  
ATOM   1477  O   ARG A  94      -9.784   1.505  23.659  1.00 21.81           O  
ATOM   1478  CB  ARG A  94     -11.773   2.317  21.169  1.00 21.81           C  
ATOM   1479  CG  ARG A  94     -12.268   3.558  20.424  1.00 21.81           C  
ATOM   1480  CD  ARG A  94     -13.762   3.651  20.473  1.00 21.81           C  
ATOM   1481  NE  ARG A  94     -14.417   2.578  19.708  1.00 21.81           N  
ATOM   1482  CZ  ARG A  94     -14.778   2.664  18.406  1.00 21.81           C  
ATOM   1483  NH1 ARG A  94     -14.576   3.778  17.731  1.00 21.81           N  
ATOM   1484  NH2 ARG A  94     -15.343   1.625  17.807  1.00 21.81           N  
ATOM   1485  H   ARG A  94     -10.056   1.820  19.333  1.00 21.81           H  
ATOM   1486  HA  ARG A  94      -9.941   3.215  21.814  1.00 21.81           H  
ATOM   1487 1HB  ARG A  94     -12.065   1.449  20.575  1.00 21.81           H  
ATOM   1488 2HB  ARG A  94     -12.308   2.257  22.114  1.00 21.81           H  
ATOM   1489 1HG  ARG A  94     -11.851   4.450  20.892  1.00 21.81           H  
ATOM   1490 2HG  ARG A  94     -11.957   3.518  19.388  1.00 21.81           H  
ATOM   1491 1HD  ARG A  94     -14.094   3.582  21.508  1.00 21.81           H  
ATOM   1492 2HD  ARG A  94     -14.075   4.605  20.055  1.00 21.81           H  
ATOM   1493  HE  ARG A  94     -14.592   1.696  20.181  1.00 21.81           H  
ATOM   1494 1HH1 ARG A  94     -14.145   4.571  18.185  1.00 21.81           H  
ATOM   1495 2HH1 ARG A  94     -14.857   3.836  16.763  1.00 21.81           H  
ATOM   1496 1HH2 ARG A  94     -15.479   0.733  18.321  1.00 21.81           H  
ATOM   1497 2HH2 ARG A  94     -15.613   1.686  16.841  1.00 21.81           H  
ATOM   1498  N   LYS A  95      -9.989  -0.072  22.078  1.00 23.00           N  
ATOM   1499  CA  LYS A  95      -9.753  -1.160  23.010  1.00 23.00           C  
ATOM   1500  C   LYS A  95      -8.333  -1.117  23.560  1.00 23.00           C  
ATOM   1501  O   LYS A  95      -8.109  -1.382  24.750  1.00 23.00           O  
ATOM   1502  CB  LYS A  95     -10.116  -2.468  22.325  1.00 23.00           C  
ATOM   1503  CG  LYS A  95     -11.635  -2.577  22.156  1.00 23.00           C  
ATOM   1504  CD  LYS A  95     -12.084  -3.766  21.351  1.00 23.00           C  
ATOM   1505  CE  LYS A  95     -13.609  -3.786  21.295  1.00 23.00           C  
ATOM   1506  NZ  LYS A  95     -14.127  -4.769  20.327  1.00 23.00           N  
ATOM   1507  H   LYS A  95     -10.177  -0.287  21.097  1.00 23.00           H  
ATOM   1508  HA  LYS A  95     -10.432  -1.037  23.851  1.00 23.00           H  
ATOM   1509 1HB  LYS A  95      -9.652  -2.505  21.335  1.00 23.00           H  
ATOM   1510 2HB  LYS A  95      -9.753  -3.313  22.905  1.00 23.00           H  
ATOM   1511 1HG  LYS A  95     -12.103  -2.618  23.136  1.00 23.00           H  
ATOM   1512 2HG  LYS A  95     -11.991  -1.680  21.647  1.00 23.00           H  
ATOM   1513 1HD  LYS A  95     -11.702  -3.676  20.329  1.00 23.00           H  
ATOM   1514 2HD  LYS A  95     -11.713  -4.690  21.791  1.00 23.00           H  
ATOM   1515 1HE  LYS A  95     -13.990  -4.034  22.284  1.00 23.00           H  
ATOM   1516 2HE  LYS A  95     -13.968  -2.796  21.015  1.00 23.00           H  
ATOM   1517 1HZ  LYS A  95     -15.128  -4.731  20.319  1.00 23.00           H  
ATOM   1518 2HZ  LYS A  95     -13.780  -4.492  19.391  1.00 23.00           H  
ATOM   1519 3HZ  LYS A  95     -13.821  -5.693  20.551  1.00 23.00           H  
ATOM   1520  N   ASN A  96      -7.362  -0.743  22.726  1.00 23.82           N  
ATOM   1521  CA  ASN A  96      -6.000  -0.633  23.220  1.00 23.82           C  
ATOM   1522  C   ASN A  96      -5.914   0.488  24.258  1.00 23.82           C  
ATOM   1523  O   ASN A  96      -5.299   0.322  25.312  1.00 23.82           O  
ATOM   1524  CB  ASN A  96      -5.021  -0.384  22.088  1.00 23.82           C  
ATOM   1525  CG  ASN A  96      -4.756  -1.607  21.226  1.00 23.82           C  
ATOM   1526  OD1 ASN A  96      -5.028  -2.751  21.612  1.00 23.82           O  
ATOM   1527  ND2 ASN A  96      -4.185  -1.378  20.069  1.00 23.82           N  
ATOM   1528  H   ASN A  96      -7.568  -0.554  21.744  1.00 23.82           H  
ATOM   1529  HA  ASN A  96      -5.732  -1.565  23.719  1.00 23.82           H  
ATOM   1530 1HB  ASN A  96      -5.418   0.408  21.449  1.00 23.82           H  
ATOM   1531 2HB  ASN A  96      -4.077  -0.028  22.500  1.00 23.82           H  
ATOM   1532 1HD2 ASN A  96      -3.947  -2.142  19.468  1.00 23.82           H  
ATOM   1533 2HD2 ASN A  96      -3.967  -0.442  19.798  1.00 23.82           H  
ATOM   1534  N   GLN A  97      -6.598   1.608  23.996  1.00 24.44           N  
ATOM   1535  CA  GLN A  97      -6.575   2.740  24.919  1.00 24.44           C  
ATOM   1536  C   GLN A  97      -7.228   2.374  26.247  1.00 24.44           C  
ATOM   1537  O   GLN A  97      -6.700   2.700  27.318  1.00 24.44           O  
ATOM   1538  CB  GLN A  97      -7.300   3.929  24.282  1.00 24.44           C  
ATOM   1539  CG  GLN A  97      -6.555   4.544  23.100  1.00 24.44           C  
ATOM   1540  CD  GLN A  97      -7.396   5.552  22.327  1.00 24.44           C  
ATOM   1541  OE1 GLN A  97      -8.624   5.620  22.471  1.00 24.44           O  
ATOM   1542  NE2 GLN A  97      -6.733   6.345  21.489  1.00 24.44           N  
ATOM   1543  H   GLN A  97      -7.102   1.697  23.111  1.00 24.44           H  
ATOM   1544  HA  GLN A  97      -5.538   3.010  25.109  1.00 24.44           H  
ATOM   1545 1HB  GLN A  97      -8.278   3.607  23.928  1.00 24.44           H  
ATOM   1546 2HB  GLN A  97      -7.460   4.702  25.029  1.00 24.44           H  
ATOM   1547 1HG  GLN A  97      -5.682   5.066  23.486  1.00 24.44           H  
ATOM   1548 2HG  GLN A  97      -6.238   3.758  22.425  1.00 24.44           H  
ATOM   1549 1HE2 GLN A  97      -7.226   7.027  20.949  1.00 24.44           H  
ATOM   1550 2HE2 GLN A  97      -5.741   6.256  21.399  1.00 24.44           H  
ATOM   1551  N   LEU A  98      -8.340   1.638  26.183  1.00 24.67           N  
ATOM   1552  CA  LEU A  98      -9.026   1.197  27.386  1.00 24.67           C  
ATOM   1553  C   LEU A  98      -8.163   0.222  28.168  1.00 24.67           C  
ATOM   1554  O   LEU A  98      -8.111   0.282  29.399  1.00 24.67           O  
ATOM   1555  CB  LEU A  98     -10.361   0.554  27.019  1.00 24.67           C  
ATOM   1556  CG  LEU A  98     -11.416   1.522  26.479  1.00 24.67           C  
ATOM   1557  CD1 LEU A  98     -12.602   0.733  25.951  1.00 24.67           C  
ATOM   1558  CD2 LEU A  98     -11.830   2.466  27.592  1.00 24.67           C  
ATOM   1559  H   LEU A  98      -8.738   1.412  25.270  1.00 24.67           H  
ATOM   1560  HA  LEU A  98      -9.217   2.067  28.011  1.00 24.67           H  
ATOM   1561 1HB  LEU A  98     -10.178  -0.198  26.252  1.00 24.67           H  
ATOM   1562 2HB  LEU A  98     -10.769   0.060  27.898  1.00 24.67           H  
ATOM   1563  HG  LEU A  98     -11.001   2.100  25.664  1.00 24.67           H  
ATOM   1564 1HD1 LEU A  98     -13.351   1.422  25.561  1.00 24.67           H  
ATOM   1565 2HD1 LEU A  98     -12.267   0.073  25.152  1.00 24.67           H  
ATOM   1566 3HD1 LEU A  98     -13.035   0.142  26.756  1.00 24.67           H  
ATOM   1567 1HD2 LEU A  98     -12.577   3.164  27.216  1.00 24.67           H  
ATOM   1568 2HD2 LEU A  98     -12.249   1.893  28.418  1.00 24.67           H  
ATOM   1569 3HD2 LEU A  98     -10.957   3.019  27.939  1.00 24.67           H  
ATOM   1570  N   THR A  99      -7.448  -0.651  27.457  1.00 24.67           N  
ATOM   1571  CA  THR A  99      -6.583  -1.605  28.116  1.00 24.67           C  
ATOM   1572  C   THR A  99      -5.474  -0.867  28.847  1.00 24.67           C  
ATOM   1573  O   THR A  99      -5.208  -1.143  30.017  1.00 24.67           O  
ATOM   1574  CB  THR A  99      -5.970  -2.593  27.116  1.00 24.67           C  
ATOM   1575  OG1 THR A  99      -7.021  -3.323  26.458  1.00 24.67           O  
ATOM   1576  CG2 THR A  99      -5.054  -3.559  27.857  1.00 24.67           C  
ATOM   1577  H   THR A  99      -7.533  -0.681  26.441  1.00 24.67           H  
ATOM   1578  HA  THR A  99      -7.167  -2.164  28.845  1.00 24.67           H  
ATOM   1579  HB  THR A  99      -5.394  -2.049  26.369  1.00 24.67           H  
ATOM   1580  HG1 THR A  99      -7.523  -2.697  25.878  1.00 24.67           H  
ATOM   1581 1HG2 THR A  99      -4.617  -4.259  27.149  1.00 24.67           H  
ATOM   1582 2HG2 THR A  99      -4.262  -2.992  28.346  1.00 24.67           H  
ATOM   1583 3HG2 THR A  99      -5.626  -4.105  28.605  1.00 24.67           H  
ATOM   1584  N   ASP A 100      -4.844   0.106  28.186  1.00 24.67           N  
ATOM   1585  CA  ASP A 100      -3.788   0.835  28.865  1.00 24.67           C  
ATOM   1586  C   ASP A 100      -4.342   1.535  30.101  1.00 24.67           C  
ATOM   1587  O   ASP A 100      -3.716   1.509  31.162  1.00 24.67           O  
ATOM   1588  CB  ASP A 100      -3.136   1.866  27.937  1.00 24.67           C  
ATOM   1589  CG  ASP A 100      -2.224   1.256  26.850  1.00 24.67           C  
ATOM   1590  OD1 ASP A 100      -1.895   0.094  26.943  1.00 24.67           O  
ATOM   1591  OD2 ASP A 100      -1.838   1.980  25.956  1.00 24.67           O  
ATOM   1592  H   ASP A 100      -5.085   0.313  27.215  1.00 24.67           H  
ATOM   1593  HA  ASP A 100      -3.026   0.125  29.184  1.00 24.67           H  
ATOM   1594 1HB  ASP A 100      -3.926   2.435  27.438  1.00 24.67           H  
ATOM   1595 2HB  ASP A 100      -2.555   2.570  28.530  1.00 24.67           H  
ATOM   1596  N   ALA A 101      -5.547   2.113  29.989  1.00 24.67           N  
ATOM   1597  CA  ALA A 101      -6.169   2.785  31.125  1.00 24.67           C  
ATOM   1598  C   ALA A 101      -6.407   1.811  32.277  1.00 24.67           C  
ATOM   1599  O   ALA A 101      -6.245   2.159  33.446  1.00 24.67           O  
ATOM   1600  CB  ALA A 101      -7.486   3.411  30.697  1.00 24.67           C  
ATOM   1601  H   ALA A 101      -6.025   2.117  29.087  1.00 24.67           H  
ATOM   1602  HA  ALA A 101      -5.488   3.563  31.472  1.00 24.67           H  
ATOM   1603 1HB  ALA A 101      -7.931   3.930  31.542  1.00 24.67           H  
ATOM   1604 2HB  ALA A 101      -7.304   4.116  29.886  1.00 24.67           H  
ATOM   1605 3HB  ALA A 101      -8.161   2.635  30.354  1.00 24.67           H  
ATOM   1606  N   ALA A 102      -6.811   0.585  31.940  1.00 24.67           N  
ATOM   1607  CA  ALA A 102      -7.054  -0.465  32.919  1.00 24.67           C  
ATOM   1608  C   ALA A 102      -5.783  -0.852  33.670  1.00 24.67           C  
ATOM   1609  O   ALA A 102      -5.826  -1.178  34.859  1.00 24.67           O  
ATOM   1610  CB  ALA A 102      -7.627  -1.695  32.233  1.00 24.67           C  
ATOM   1611  H   ALA A 102      -6.971   0.373  30.957  1.00 24.67           H  
ATOM   1612  HA  ALA A 102      -7.776  -0.087  33.641  1.00 24.67           H  
ATOM   1613 1HB  ALA A 102      -7.835  -2.460  32.976  1.00 24.67           H  
ATOM   1614 2HB  ALA A 102      -8.547  -1.424  31.716  1.00 24.67           H  
ATOM   1615 3HB  ALA A 102      -6.912  -2.079  31.516  1.00 24.67           H  
ATOM   1616  N   LEU A 103      -4.654  -0.829  32.963  1.00 24.67           N  
ATOM   1617  CA  LEU A 103      -3.382  -1.254  33.530  1.00 24.67           C  
ATOM   1618  C   LEU A 103      -2.605  -0.179  34.306  1.00 24.67           C  
ATOM   1619  O   LEU A 103      -1.943  -0.510  35.296  1.00 24.67           O  
ATOM   1620  CB  LEU A 103      -2.507  -1.793  32.399  1.00 24.67           C  
ATOM   1621  CG  LEU A 103      -3.061  -3.043  31.694  1.00 24.67           C  
ATOM   1622  CD1 LEU A 103      -2.166  -3.395  30.528  1.00 24.67           C  
ATOM   1623  CD2 LEU A 103      -3.161  -4.178  32.683  1.00 24.67           C  
ATOM   1624  H   LEU A 103      -4.700  -0.562  31.978  1.00 24.67           H  
ATOM   1625  HA  LEU A 103      -3.589  -2.069  34.218  1.00 24.67           H  
ATOM   1626 1HB  LEU A 103      -2.405  -1.008  31.644  1.00 24.67           H  
ATOM   1627 2HB  LEU A 103      -1.521  -2.026  32.794  1.00 24.67           H  
ATOM   1628  HG  LEU A 103      -4.048  -2.834  31.306  1.00 24.67           H  
ATOM   1629 1HD1 LEU A 103      -2.563  -4.271  30.017  1.00 24.67           H  
ATOM   1630 2HD1 LEU A 103      -2.134  -2.551  29.834  1.00 24.67           H  
ATOM   1631 3HD1 LEU A 103      -1.163  -3.607  30.890  1.00 24.67           H  
ATOM   1632 1HD2 LEU A 103      -3.562  -5.059  32.182  1.00 24.67           H  
ATOM   1633 2HD2 LEU A 103      -2.171  -4.404  33.081  1.00 24.67           H  
ATOM   1634 3HD2 LEU A 103      -3.825  -3.887  33.499  1.00 24.67           H  
ATOM   1635  N   GLU A 104      -2.666   1.080  33.872  1.00 24.67           N  
ATOM   1636  CA  GLU A 104      -1.896   2.134  34.537  1.00 24.67           C  
ATOM   1637  C   GLU A 104      -2.539   3.515  34.398  1.00 24.67           C  
ATOM   1638  O   GLU A 104      -3.046   4.057  35.382  1.00 24.67           O  
ATOM   1639  OXT GLU A 104      -2.255   4.202  33.418  1.00 24.67           O  
ATOM   1640  CB  GLU A 104      -0.458   2.165  33.991  1.00 24.67           C  
ATOM   1641  CG  GLU A 104       0.468   3.180  34.675  1.00 24.67           C  
ATOM   1642  CD  GLU A 104       1.911   3.123  34.182  1.00 24.67           C  
ATOM   1643  OE1 GLU A 104       2.209   2.307  33.341  1.00 24.67           O  
ATOM   1644  OE2 GLU A 104       2.707   3.900  34.658  1.00 24.67           O  
ATOM   1645  H   GLU A 104      -3.223   1.299  33.044  1.00 24.67           H  
ATOM   1646  HA  GLU A 104      -1.852   1.898  35.601  1.00 24.67           H  
ATOM   1647 1HB  GLU A 104      -0.008   1.178  34.101  1.00 24.67           H  
ATOM   1648 2HB  GLU A 104      -0.482   2.394  32.925  1.00 24.67           H  
ATOM   1649 1HG  GLU A 104       0.079   4.182  34.501  1.00 24.67           H  
ATOM   1650 2HG  GLU A 104       0.451   2.997  35.748  1.00 24.67           H  
TER    1651
ENDMDL

REMARK ID 178491 MODEL 2 2022-01-08_00000092_1_19
PFRMAT TS
TARGET 2022-01-08_00000092_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   MET A   1      -0.289   0.531  -0.434  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.144   0.263  -0.419  1.00  0.90           C  
ATOM      3  C   MET A   1       1.869   1.600  -0.359  1.00  0.90           C  
ATOM      4  O   MET A   1       1.592   2.494  -1.147  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.523  -0.544  -1.671  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.968  -1.015  -1.772  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.292  -2.017  -3.273  1.00  0.90           S  
ATOM      8  CE  MET A   1       2.421  -3.563  -2.999  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.800  -0.313  -0.224  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.505   1.240   0.251  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.547   0.868  -1.363  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.398  -0.304   0.475  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.878  -1.416  -1.748  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.333   0.075  -2.549  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.624  -0.140  -1.793  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.222  -1.610  -0.899  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.562  -4.219  -3.861  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.815  -4.047  -2.104  1.00  0.90           H  
ATOM     19 3HE  MET A   1       1.356  -3.363  -2.869  1.00  0.90           H  
ATOM     20  N   THR A   2       2.783   1.777   0.579  1.00  0.88           N  
ATOM     21  CA  THR A   2       3.454   3.072   0.623  1.00  0.88           C  
ATOM     22  C   THR A   2       4.486   3.135  -0.474  1.00  0.88           C  
ATOM     23  O   THR A   2       4.878   2.095  -1.005  1.00  0.88           O  
ATOM     24  CB  THR A   2       4.132   3.309   1.989  1.00  0.88           C  
ATOM     25  OG1 THR A   2       5.168   2.314   2.214  1.00  0.88           O  
ATOM     26  CG2 THR A   2       3.102   3.197   3.088  1.00  0.88           C  
ATOM     27  H   THR A   2       3.016   1.050   1.242  1.00  0.88           H  
ATOM     28  HA  THR A   2       2.721   3.862   0.451  1.00  0.88           H  
ATOM     29  HB  THR A   2       4.577   4.302   2.011  1.00  0.88           H  
ATOM     30  HG1 THR A   2       5.435   2.345   3.145  1.00  0.88           H  
ATOM     31 1HG2 THR A   2       3.580   3.366   4.053  1.00  0.88           H  
ATOM     32 2HG2 THR A   2       2.323   3.944   2.932  1.00  0.88           H  
ATOM     33 3HG2 THR A   2       2.659   2.203   3.071  1.00  0.88           H  
ATOM     34  N   ALA A   3       4.972   4.335  -0.785  1.00  0.87           N  
ATOM     35  CA  ALA A   3       6.003   4.441  -1.804  1.00  0.87           C  
ATOM     36  C   ALA A   3       7.230   3.659  -1.393  1.00  0.87           C  
ATOM     37  O   ALA A   3       7.855   2.995  -2.219  1.00  0.87           O  
ATOM     38  CB  ALA A   3       6.375   5.893  -2.034  1.00  0.87           C  
ATOM     39  H   ALA A   3       4.614   5.161  -0.330  1.00  0.87           H  
ATOM     40  HA  ALA A   3       5.619   4.011  -2.727  1.00  0.87           H  
ATOM     41 1HB  ALA A   3       7.138   5.950  -2.810  1.00  0.87           H  
ATOM     42 2HB  ALA A   3       5.495   6.451  -2.348  1.00  0.87           H  
ATOM     43 3HB  ALA A   3       6.765   6.320  -1.112  1.00  0.87           H  
ATOM     44  N   ALA A   4       7.559   3.707  -0.101  1.00  0.87           N  
ATOM     45  CA  ALA A   4       8.719   2.983   0.375  1.00  0.87           C  
ATOM     46  C   ALA A   4       8.521   1.496   0.166  1.00  0.87           C  
ATOM     47  O   ALA A   4       9.416   0.815  -0.337  1.00  0.87           O  
ATOM     48  CB  ALA A   4       8.950   3.275   1.844  1.00  0.87           C  
ATOM     49  H   ALA A   4       7.003   4.251   0.539  1.00  0.87           H  
ATOM     50  HA  ALA A   4       9.586   3.299  -0.203  1.00  0.87           H  
ATOM     51 1HB  ALA A   4       9.832   2.731   2.185  1.00  0.87           H  
ATOM     52 2HB  ALA A   4       9.105   4.345   1.982  1.00  0.87           H  
ATOM     53 3HB  ALA A   4       8.082   2.956   2.417  1.00  0.87           H  
ATOM     54  N   ALA A   5       7.326   0.990   0.492  1.00  0.89           N  
ATOM     55  CA  ALA A   5       7.060  -0.428   0.314  1.00  0.89           C  
ATOM     56  C   ALA A   5       7.166  -0.821  -1.148  1.00  0.89           C  
ATOM     57  O   ALA A   5       7.687  -1.888  -1.477  1.00  0.89           O  
ATOM     58  CB  ALA A   5       5.690  -0.784   0.848  1.00  0.89           C  
ATOM     59  H   ALA A   5       6.596   1.582   0.894  1.00  0.89           H  
ATOM     60  HA  ALA A   5       7.818  -0.986   0.870  1.00  0.89           H  
ATOM     61 1HB  ALA A   5       5.512  -1.850   0.725  1.00  0.89           H  
ATOM     62 2HB  ALA A   5       5.633  -0.520   1.902  1.00  0.89           H  
ATOM     63 3HB  ALA A   5       4.945  -0.223   0.297  1.00  0.89           H  
ATOM     64  N   PHE A   6       6.694   0.056  -2.034  1.00  0.93           N  
ATOM     65  CA  PHE A   6       6.735  -0.232  -3.453  1.00  0.93           C  
ATOM     66  C   PHE A   6       8.195  -0.364  -3.877  1.00  0.93           C  
ATOM     67  O   PHE A   6       8.554  -1.298  -4.593  1.00  0.93           O  
ATOM     68  CB  PHE A   6       6.052   0.859  -4.256  1.00  0.93           C  
ATOM     69  CG  PHE A   6       5.851   0.490  -5.708  1.00  0.93           C  
ATOM     70  CD1 PHE A   6       4.686  -0.180  -6.094  1.00  0.93           C  
ATOM     71  CD2 PHE A   6       6.804   0.744  -6.668  1.00  0.93           C  
ATOM     72  CE1 PHE A   6       4.473  -0.570  -7.381  1.00  0.93           C  
ATOM     73  CE2 PHE A   6       6.589   0.345  -7.974  1.00  0.93           C  
ATOM     74  CZ  PHE A   6       5.409  -0.318  -8.320  1.00  0.93           C  
ATOM     75  H   PHE A   6       6.265   0.921  -1.708  1.00  0.93           H  
ATOM     76  HA  PHE A   6       6.230  -1.177  -3.639  1.00  0.93           H  
ATOM     77 1HB  PHE A   6       5.095   1.044  -3.803  1.00  0.93           H  
ATOM     78 2HB  PHE A   6       6.635   1.779  -4.203  1.00  0.93           H  
ATOM     79  HD1 PHE A   6       3.934  -0.380  -5.357  1.00  0.93           H  
ATOM     80  HD2 PHE A   6       7.734   1.259  -6.382  1.00  0.93           H  
ATOM     81  HE1 PHE A   6       3.555  -1.080  -7.653  1.00  0.93           H  
ATOM     82  HE2 PHE A   6       7.344   0.549  -8.726  1.00  0.93           H  
ATOM     83  HZ  PHE A   6       5.228  -0.631  -9.342  1.00  0.93           H  
ATOM     84  N   ASP A   7       9.042   0.574  -3.448  1.00  0.97           N  
ATOM     85  CA  ASP A   7      10.464   0.498  -3.766  1.00  0.97           C  
ATOM     86  C   ASP A   7      11.146  -0.734  -3.158  1.00  0.97           C  
ATOM     87  O   ASP A   7      12.007  -1.340  -3.796  1.00  0.97           O  
ATOM     88  CB  ASP A   7      11.164   1.805  -3.403  1.00  0.97           C  
ATOM     89  CG  ASP A   7      10.853   2.887  -4.454  1.00  0.97           C  
ATOM     90  OD1 ASP A   7      10.394   2.511  -5.539  1.00  0.97           O  
ATOM     91  OD2 ASP A   7      11.080   4.045  -4.198  1.00  0.97           O  
ATOM     92  H   ASP A   7       8.691   1.345  -2.872  1.00  0.97           H  
ATOM     93  HA  ASP A   7      10.547   0.407  -4.846  1.00  0.97           H  
ATOM     94 1HB  ASP A   7      10.810   2.142  -2.422  1.00  0.97           H  
ATOM     95 2HB  ASP A   7      12.239   1.648  -3.336  1.00  0.97           H  
ATOM     96  N   ASP A   8      10.746  -1.149  -1.949  1.00  1.03           N  
ATOM     97  CA  ASP A   8      11.308  -2.377  -1.380  1.00  1.03           C  
ATOM     98  C   ASP A   8      10.916  -3.579  -2.250  1.00  1.03           C  
ATOM     99  O   ASP A   8      11.700  -4.510  -2.446  1.00  1.03           O  
ATOM    100  CB  ASP A   8      10.837  -2.613   0.062  1.00  1.03           C  
ATOM    101  CG  ASP A   8      11.472  -1.671   1.120  1.00  1.03           C  
ATOM    102  OD1 ASP A   8      12.437  -1.001   0.820  1.00  1.03           O  
ATOM    103  OD2 ASP A   8      10.991  -1.670   2.234  1.00  1.03           O  
ATOM    104  H   ASP A   8      10.060  -0.606  -1.425  1.00  1.03           H  
ATOM    105  HA  ASP A   8      12.394  -2.294  -1.379  1.00  1.03           H  
ATOM    106 1HB  ASP A   8       9.755  -2.488   0.100  1.00  1.03           H  
ATOM    107 2HB  ASP A   8      11.051  -3.642   0.342  1.00  1.03           H  
ATOM    108  N   LEU A   9       9.689  -3.542  -2.781  1.00  1.07           N  
ATOM    109  CA  LEU A   9       9.160  -4.572  -3.663  1.00  1.07           C  
ATOM    110  C   LEU A   9       9.875  -4.592  -5.006  1.00  1.07           C  
ATOM    111  O   LEU A   9      10.246  -5.657  -5.485  1.00  1.07           O  
ATOM    112  CB  LEU A   9       7.655  -4.354  -3.874  1.00  1.07           C  
ATOM    113  CG  LEU A   9       6.945  -5.299  -4.767  1.00  1.07           C  
ATOM    114  CD1 LEU A   9       7.087  -6.649  -4.243  1.00  1.07           C  
ATOM    115  CD2 LEU A   9       5.500  -4.890  -4.836  1.00  1.07           C  
ATOM    116  H   LEU A   9       9.079  -2.761  -2.540  1.00  1.07           H  
ATOM    117  HA  LEU A   9       9.309  -5.535  -3.183  1.00  1.07           H  
ATOM    118 1HB  LEU A   9       7.165  -4.378  -2.902  1.00  1.07           H  
ATOM    119 2HB  LEU A   9       7.501  -3.381  -4.289  1.00  1.07           H  
ATOM    120  HG  LEU A   9       7.374  -5.275  -5.739  1.00  1.07           H  
ATOM    121 1HD1 LEU A   9       6.565  -7.351  -4.891  1.00  1.07           H  
ATOM    122 2HD1 LEU A   9       8.122  -6.897  -4.204  1.00  1.07           H  
ATOM    123 3HD1 LEU A   9       6.669  -6.666  -3.250  1.00  1.07           H  
ATOM    124 1HD2 LEU A   9       4.966  -5.586  -5.471  1.00  1.07           H  
ATOM    125 2HD2 LEU A   9       5.078  -4.910  -3.839  1.00  1.07           H  
ATOM    126 3HD2 LEU A   9       5.423  -3.876  -5.240  1.00  1.07           H  
ATOM    127  N   ARG A  10      10.069  -3.412  -5.598  1.00  1.09           N  
ATOM    128  CA  ARG A  10      10.685  -3.198  -6.911  1.00  1.09           C  
ATOM    129  C   ARG A  10      11.621  -4.292  -7.476  1.00  1.09           C  
ATOM    130  O   ARG A  10      11.340  -4.775  -8.563  1.00  1.09           O  
ATOM    131  CB  ARG A  10      11.362  -1.841  -6.958  1.00  1.09           C  
ATOM    132  CG  ARG A  10      11.947  -1.445  -8.287  1.00  1.09           C  
ATOM    133  CD  ARG A  10      12.567  -0.088  -8.208  1.00  1.09           C  
ATOM    134  NE  ARG A  10      11.579   0.972  -7.959  1.00  1.09           N  
ATOM    135  CZ  ARG A  10      10.841   1.572  -8.902  1.00  1.09           C  
ATOM    136  NH1 ARG A  10      10.955   1.228 -10.174  1.00  1.09           N  
ATOM    137  NH2 ARG A  10      10.010   2.518  -8.520  1.00  1.09           N  
ATOM    138  H   ARG A  10       9.723  -2.587  -5.111  1.00  1.09           H  
ATOM    139  HA  ARG A  10       9.865  -3.113  -7.613  1.00  1.09           H  
ATOM    140 1HB  ARG A  10      10.617  -1.087  -6.706  1.00  1.09           H  
ATOM    141 2HB  ARG A  10      12.137  -1.761  -6.222  1.00  1.09           H  
ATOM    142 1HG  ARG A  10      12.717  -2.162  -8.575  1.00  1.09           H  
ATOM    143 2HG  ARG A  10      11.159  -1.427  -9.042  1.00  1.09           H  
ATOM    144 1HD  ARG A  10      13.290  -0.074  -7.391  1.00  1.09           H  
ATOM    145 2HD  ARG A  10      13.075   0.134  -9.144  1.00  1.09           H  
ATOM    146  HE  ARG A  10      11.417   1.303  -6.988  1.00  1.09           H  
ATOM    147 1HH1 ARG A  10      11.606   0.501 -10.442  1.00  1.09           H  
ATOM    148 2HH1 ARG A  10      10.402   1.691 -10.880  1.00  1.09           H  
ATOM    149 1HH2 ARG A  10       9.972   2.756  -7.505  1.00  1.09           H  
ATOM    150 2HH2 ARG A  10       9.447   3.004  -9.194  1.00  1.09           H  
ATOM    151  N   PRO A  11      12.729  -4.739  -6.848  1.00  1.11           N  
ATOM    152  CA  PRO A  11      13.591  -5.768  -7.430  1.00  1.11           C  
ATOM    153  C   PRO A  11      12.873  -7.112  -7.676  1.00  1.11           C  
ATOM    154  O   PRO A  11      13.229  -7.864  -8.589  1.00  1.11           O  
ATOM    155  CB  PRO A  11      14.700  -5.900  -6.371  1.00  1.11           C  
ATOM    156  CG  PRO A  11      14.106  -5.315  -5.093  1.00  1.11           C  
ATOM    157  CD  PRO A  11      13.227  -4.190  -5.566  1.00  1.11           C  
ATOM    158  HA  PRO A  11      14.009  -5.384  -8.370  1.00  1.11           H  
ATOM    159 1HB  PRO A  11      14.978  -6.958  -6.257  1.00  1.11           H  
ATOM    160 2HB  PRO A  11      15.602  -5.367  -6.705  1.00  1.11           H  
ATOM    161 1HG  PRO A  11      13.532  -6.078  -4.544  1.00  1.11           H  
ATOM    162 2HG  PRO A  11      14.901  -4.971  -4.418  1.00  1.11           H  
ATOM    163 1HD  PRO A  11      12.464  -4.012  -4.835  1.00  1.11           H  
ATOM    164 2HD  PRO A  11      13.831  -3.294  -5.740  1.00  1.11           H  
ATOM    165  N   ARG A  12      11.785  -7.366  -6.948  1.00  1.11           N  
ATOM    166  CA  ARG A  12      11.012  -8.604  -7.048  1.00  1.11           C  
ATOM    167  C   ARG A  12      10.077  -8.513  -8.256  1.00  1.11           C  
ATOM    168  O   ARG A  12       9.411  -9.487  -8.643  1.00  1.11           O  
ATOM    169  CB  ARG A  12      10.207  -8.806  -5.763  1.00  1.11           C  
ATOM    170  CG  ARG A  12      11.079  -9.022  -4.495  1.00  1.11           C  
ATOM    171  CD  ARG A  12      10.307  -8.912  -3.180  1.00  1.11           C  
ATOM    172  NE  ARG A  12       9.343  -9.988  -2.959  1.00  1.11           N  
ATOM    173  CZ  ARG A  12       8.302  -9.940  -2.082  1.00  1.11           C  
ATOM    174  NH1 ARG A  12       8.038  -8.887  -1.352  1.00  1.11           N  
ATOM    175  NH2 ARG A  12       7.516 -10.955  -1.946  1.00  1.11           N  
ATOM    176  H   ARG A  12      11.469  -6.690  -6.264  1.00  1.11           H  
ATOM    177  HA  ARG A  12      11.697  -9.441  -7.184  1.00  1.11           H  
ATOM    178 1HB  ARG A  12       9.563  -7.963  -5.607  1.00  1.11           H  
ATOM    179 2HB  ARG A  12       9.566  -9.681  -5.872  1.00  1.11           H  
ATOM    180 1HG  ARG A  12      11.541 -10.008  -4.540  1.00  1.11           H  
ATOM    181 2HG  ARG A  12      11.859  -8.258  -4.483  1.00  1.11           H  
ATOM    182 1HD  ARG A  12      11.021  -8.931  -2.359  1.00  1.11           H  
ATOM    183 2HD  ARG A  12       9.780  -7.972  -3.154  1.00  1.11           H  
ATOM    184  HE  ARG A  12       9.461 -10.847  -3.486  1.00  1.11           H  
ATOM    185 1HH1 ARG A  12       8.613  -8.059  -1.408  1.00  1.11           H  
ATOM    186 2HH1 ARG A  12       7.203  -8.935  -0.741  1.00  1.11           H  
ATOM    187 1HH2 ARG A  12       7.664 -11.787  -2.505  1.00  1.11           H  
ATOM    188 2HH2 ARG A  12       6.728 -10.867  -1.300  1.00  1.11           H  
ATOM    189  N   LEU A  13      10.017  -7.308  -8.831  1.00  1.09           N  
ATOM    190  CA  LEU A  13       9.200  -6.985  -9.972  1.00  1.09           C  
ATOM    191  C   LEU A  13      10.064  -6.950 -11.227  1.00  1.09           C  
ATOM    192  O   LEU A  13       9.575  -6.605 -12.295  1.00  1.09           O  
ATOM    193  CB  LEU A  13       8.561  -5.606  -9.807  1.00  1.09           C  
ATOM    194  CG  LEU A  13       7.756  -5.413  -8.566  1.00  1.09           C  
ATOM    195  CD1 LEU A  13       7.136  -3.996  -8.576  1.00  1.09           C  
ATOM    196  CD2 LEU A  13       6.756  -6.519  -8.449  1.00  1.09           C  
ATOM    197  H   LEU A  13      10.592  -6.550  -8.473  1.00  1.09           H  
ATOM    198  HA  LEU A  13       8.428  -7.745 -10.089  1.00  1.09           H  
ATOM    199 1HB  LEU A  13       9.329  -4.851  -9.837  1.00  1.09           H  
ATOM    200 2HB  LEU A  13       7.916  -5.435 -10.647  1.00  1.09           H  
ATOM    201  HG  LEU A  13       8.429  -5.461  -7.712  1.00  1.09           H  
ATOM    202 1HD1 LEU A  13       6.584  -3.827  -7.656  1.00  1.09           H  
ATOM    203 2HD1 LEU A  13       7.913  -3.251  -8.657  1.00  1.09           H  
ATOM    204 3HD1 LEU A  13       6.465  -3.896  -9.421  1.00  1.09           H  
ATOM    205 1HD2 LEU A  13       6.180  -6.411  -7.538  1.00  1.09           H  
ATOM    206 2HD2 LEU A  13       6.100  -6.502  -9.290  1.00  1.09           H  
ATOM    207 3HD2 LEU A  13       7.281  -7.467  -8.430  1.00  1.09           H  
ATOM    208  N   GLY A  14      11.345  -7.349 -11.131  1.00  1.04           N  
ATOM    209  CA  GLY A  14      12.278  -7.290 -12.270  1.00  1.04           C  
ATOM    210  C   GLY A  14      11.827  -8.064 -13.522  1.00  1.04           C  
ATOM    211  O   GLY A  14      12.359  -7.867 -14.612  1.00  1.04           O  
ATOM    212  H   GLY A  14      11.729  -7.645 -10.230  1.00  1.04           H  
ATOM    213 1HA  GLY A  14      12.435  -6.245 -12.536  1.00  1.04           H  
ATOM    214 2HA  GLY A  14      13.245  -7.671 -11.943  1.00  1.04           H  
ATOM    215  N   ARG A  15      10.856  -8.952 -13.349  1.00  0.99           N  
ATOM    216  CA  ARG A  15      10.255  -9.764 -14.401  1.00  0.99           C  
ATOM    217  C   ARG A  15       9.170  -9.010 -15.191  1.00  0.99           C  
ATOM    218  O   ARG A  15       8.662  -9.509 -16.198  1.00  0.99           O  
ATOM    219  CB  ARG A  15       9.667 -11.002 -13.762  1.00  0.99           C  
ATOM    220  CG  ARG A  15      10.713 -11.933 -13.164  1.00  0.99           C  
ATOM    221  CD  ARG A  15      10.117 -12.976 -12.300  1.00  0.99           C  
ATOM    222  NE  ARG A  15       9.589 -12.392 -11.067  1.00  0.99           N  
ATOM    223  CZ  ARG A  15       8.854 -13.044 -10.152  1.00  0.99           C  
ATOM    224  NH1 ARG A  15       8.529 -14.308 -10.335  1.00  0.99           N  
ATOM    225  NH2 ARG A  15       8.466 -12.415  -9.058  1.00  0.99           N  
ATOM    226  H   ARG A  15      10.497  -9.054 -12.412  1.00  0.99           H  
ATOM    227  HA  ARG A  15      11.042 -10.062 -15.094  1.00  0.99           H  
ATOM    228 1HB  ARG A  15       8.978 -10.709 -12.968  1.00  0.99           H  
ATOM    229 2HB  ARG A  15       9.097 -11.562 -14.503  1.00  0.99           H  
ATOM    230 1HG  ARG A  15      11.261 -12.425 -13.967  1.00  0.99           H  
ATOM    231 2HG  ARG A  15      11.406 -11.348 -12.557  1.00  0.99           H  
ATOM    232 1HD  ARG A  15       9.300 -13.469 -12.825  1.00  0.99           H  
ATOM    233 2HD  ARG A  15      10.877 -13.711 -12.032  1.00  0.99           H  
ATOM    234  HE  ARG A  15       9.812 -11.423 -10.870  1.00  0.99           H  
ATOM    235 1HH1 ARG A  15       8.826 -14.793 -11.166  1.00  0.99           H  
ATOM    236 2HH1 ARG A  15       7.974 -14.790  -9.631  1.00  0.99           H  
ATOM    237 1HH2 ARG A  15       8.735 -11.429  -8.900  1.00  0.99           H  
ATOM    238 2HH2 ARG A  15       7.917 -12.927  -8.351  1.00  0.99           H  
ATOM    239  N   LEU A  16       8.796  -7.830 -14.705  1.00  0.92           N  
ATOM    240  CA  LEU A  16       7.755  -6.996 -15.294  1.00  0.92           C  
ATOM    241  C   LEU A  16       8.387  -5.842 -16.073  1.00  0.92           C  
ATOM    242  O   LEU A  16       9.525  -5.458 -15.804  1.00  0.92           O  
ATOM    243  CB  LEU A  16       6.860  -6.448 -14.184  1.00  0.92           C  
ATOM    244  CG  LEU A  16       6.216  -7.500 -13.270  1.00  0.92           C  
ATOM    245  CD1 LEU A  16       5.413  -6.800 -12.205  1.00  0.92           C  
ATOM    246  CD2 LEU A  16       5.353  -8.433 -14.087  1.00  0.92           C  
ATOM    247  H   LEU A  16       9.257  -7.471 -13.874  1.00  0.92           H  
ATOM    248  HA  LEU A  16       7.160  -7.597 -15.978  1.00  0.92           H  
ATOM    249 1HB  LEU A  16       7.457  -5.796 -13.558  1.00  0.92           H  
ATOM    250 2HB  LEU A  16       6.077  -5.861 -14.631  1.00  0.92           H  
ATOM    251  HG  LEU A  16       7.004  -8.072 -12.772  1.00  0.92           H  
ATOM    252 1HD1 LEU A  16       4.966  -7.535 -11.533  1.00  0.92           H  
ATOM    253 2HD1 LEU A  16       6.060  -6.147 -11.648  1.00  0.92           H  
ATOM    254 3HD1 LEU A  16       4.628  -6.217 -12.670  1.00  0.92           H  
ATOM    255 1HD2 LEU A  16       4.909  -9.181 -13.433  1.00  0.92           H  
ATOM    256 2HD2 LEU A  16       4.564  -7.869 -14.580  1.00  0.92           H  
ATOM    257 3HD2 LEU A  16       5.969  -8.928 -14.839  1.00  0.92           H  
ATOM    258  N   THR A  17       7.662  -5.262 -17.031  1.00  0.86           N  
ATOM    259  CA  THR A  17       8.250  -4.133 -17.749  1.00  0.86           C  
ATOM    260  C   THR A  17       8.184  -2.888 -16.889  1.00  0.86           C  
ATOM    261  O   THR A  17       7.389  -2.827 -15.950  1.00  0.86           O  
ATOM    262  CB  THR A  17       7.514  -3.849 -19.082  1.00  0.86           C  
ATOM    263  OG1 THR A  17       6.122  -3.417 -18.843  1.00  0.86           O  
ATOM    264  CG2 THR A  17       7.495  -5.112 -19.921  1.00  0.86           C  
ATOM    265  H   THR A  17       6.737  -5.601 -17.253  1.00  0.86           H  
ATOM    266  HA  THR A  17       9.298  -4.351 -17.961  1.00  0.86           H  
ATOM    267  HB  THR A  17       8.038  -3.065 -19.626  1.00  0.86           H  
ATOM    268  HG1 THR A  17       5.670  -3.343 -19.704  1.00  0.86           H  
ATOM    269 1HG2 THR A  17       6.987  -4.916 -20.866  1.00  0.86           H  
ATOM    270 2HG2 THR A  17       8.519  -5.431 -20.118  1.00  0.86           H  
ATOM    271 3HG2 THR A  17       6.967  -5.899 -19.382  1.00  0.86           H  
ATOM    272  N   GLU A  18       8.952  -1.861 -17.249  1.00  0.80           N  
ATOM    273  CA  GLU A  18       8.913  -0.626 -16.477  1.00  0.80           C  
ATOM    274  C   GLU A  18       7.530   0.005 -16.524  1.00  0.80           C  
ATOM    275  O   GLU A  18       7.042   0.510 -15.517  1.00  0.80           O  
ATOM    276  CB  GLU A  18       9.969   0.352 -16.988  1.00  0.80           C  
ATOM    277  CG  GLU A  18      11.404  -0.072 -16.690  1.00  0.80           C  
ATOM    278  CD  GLU A  18      12.437   0.873 -17.264  1.00  0.80           C  
ATOM    279  OE1 GLU A  18      12.064   1.763 -17.990  1.00  0.80           O  
ATOM    280  OE2 GLU A  18      13.597   0.701 -16.970  1.00  0.80           O  
ATOM    281  H   GLU A  18       9.583  -1.952 -18.032  1.00  0.80           H  
ATOM    282  HA  GLU A  18       9.140  -0.863 -15.438  1.00  0.80           H  
ATOM    283 1HB  GLU A  18       9.868   0.469 -18.066  1.00  0.80           H  
ATOM    284 2HB  GLU A  18       9.805   1.331 -16.535  1.00  0.80           H  
ATOM    285 1HG  GLU A  18      11.537  -0.126 -15.610  1.00  0.80           H  
ATOM    286 2HG  GLU A  18      11.564  -1.070 -17.097  1.00  0.80           H  
ATOM    287  N   GLU A  19       6.879  -0.062 -17.688  1.00  0.75           N  
ATOM    288  CA  GLU A  19       5.539   0.495 -17.825  1.00  0.75           C  
ATOM    289  C   GLU A  19       4.576  -0.231 -16.888  1.00  0.75           C  
ATOM    290  O   GLU A  19       3.781   0.403 -16.193  1.00  0.75           O  
ATOM    291  CB  GLU A  19       5.060   0.423 -19.274  1.00  0.75           C  
ATOM    292  CG  GLU A  19       3.695   1.053 -19.507  1.00  0.75           C  
ATOM    293  CD  GLU A  19       3.279   1.072 -20.955  1.00  0.75           C  
ATOM    294  OE1 GLU A  19       4.013   0.573 -21.774  1.00  0.75           O  
ATOM    295  OE2 GLU A  19       2.228   1.597 -21.242  1.00  0.75           O  
ATOM    296  H   GLU A  19       7.329  -0.498 -18.478  1.00  0.75           H  
ATOM    297  HA  GLU A  19       5.570   1.545 -17.528  1.00  0.75           H  
ATOM    298 1HB  GLU A  19       5.780   0.921 -19.922  1.00  0.75           H  
ATOM    299 2HB  GLU A  19       5.007  -0.622 -19.585  1.00  0.75           H  
ATOM    300 1HG  GLU A  19       2.969   0.476 -18.953  1.00  0.75           H  
ATOM    301 2HG  GLU A  19       3.692   2.069 -19.111  1.00  0.75           H  
ATOM    302  N   THR A  20       4.688  -1.563 -16.811  1.00  0.70           N  
ATOM    303  CA  THR A  20       3.817  -2.333 -15.926  1.00  0.70           C  
ATOM    304  C   THR A  20       3.973  -1.862 -14.490  1.00  0.70           C  
ATOM    305  O   THR A  20       2.987  -1.663 -13.770  1.00  0.70           O  
ATOM    306  CB  THR A  20       4.178  -3.826 -15.964  1.00  0.70           C  
ATOM    307  OG1 THR A  20       3.981  -4.356 -17.282  1.00  0.70           O  
ATOM    308  CG2 THR A  20       3.377  -4.608 -14.938  1.00  0.70           C  
ATOM    309  H   THR A  20       5.360  -2.064 -17.398  1.00  0.70           H  
ATOM    310  HA  THR A  20       2.783  -2.189 -16.233  1.00  0.70           H  
ATOM    311  HB  THR A  20       5.222  -3.934 -15.716  1.00  0.70           H  
ATOM    312  HG1 THR A  20       4.693  -4.022 -17.861  1.00  0.70           H  
ATOM    313 1HG2 THR A  20       3.666  -5.650 -14.970  1.00  0.70           H  
ATOM    314 2HG2 THR A  20       3.573  -4.208 -13.942  1.00  0.70           H  
ATOM    315 3HG2 THR A  20       2.350  -4.525 -15.151  1.00  0.70           H  
ATOM    316  N   ILE A  21       5.225  -1.682 -14.083  1.00  0.67           N  
ATOM    317  CA  ILE A  21       5.571  -1.252 -12.746  1.00  0.67           C  
ATOM    318  C   ILE A  21       5.039   0.160 -12.474  1.00  0.67           C  
ATOM    319  O   ILE A  21       4.435   0.400 -11.428  1.00  0.67           O  
ATOM    320  CB  ILE A  21       7.092  -1.360 -12.564  1.00  0.67           C  
ATOM    321  CG1 ILE A  21       7.479  -2.848 -12.613  1.00  0.67           C  
ATOM    322  CG2 ILE A  21       7.545  -0.749 -11.265  1.00  0.67           C  
ATOM    323  CD1 ILE A  21       8.954  -3.100 -12.747  1.00  0.67           C  
ATOM    324  H   ILE A  21       5.981  -1.873 -14.748  1.00  0.67           H  
ATOM    325  HA  ILE A  21       5.099  -1.935 -12.036  1.00  0.67           H  
ATOM    326  HB  ILE A  21       7.583  -0.855 -13.395  1.00  0.67           H  
ATOM    327 1HG1 ILE A  21       7.126  -3.327 -11.708  1.00  0.67           H  
ATOM    328 2HG1 ILE A  21       6.979  -3.310 -13.464  1.00  0.67           H  
ATOM    329 1HG2 ILE A  21       8.624  -0.844 -11.176  1.00  0.67           H  
ATOM    330 2HG2 ILE A  21       7.267   0.305 -11.243  1.00  0.67           H  
ATOM    331 3HG2 ILE A  21       7.071  -1.276 -10.453  1.00  0.67           H  
ATOM    332 1HD1 ILE A  21       9.140  -4.170 -12.781  1.00  0.67           H  
ATOM    333 2HD1 ILE A  21       9.314  -2.646 -13.672  1.00  0.67           H  
ATOM    334 3HD1 ILE A  21       9.480  -2.670 -11.899  1.00  0.67           H  
ATOM    335  N   ASP A  22       5.231   1.098 -13.419  1.00  0.65           N  
ATOM    336  CA  ASP A  22       4.708   2.452 -13.227  1.00  0.65           C  
ATOM    337  C   ASP A  22       3.190   2.461 -13.068  1.00  0.65           C  
ATOM    338  O   ASP A  22       2.665   3.140 -12.183  1.00  0.65           O  
ATOM    339  CB  ASP A  22       5.086   3.374 -14.396  1.00  0.65           C  
ATOM    340  CG  ASP A  22       6.587   3.855 -14.441  1.00  0.65           C  
ATOM    341  OD1 ASP A  22       7.319   3.716 -13.460  1.00  0.65           O  
ATOM    342  OD2 ASP A  22       6.960   4.409 -15.451  1.00  0.65           O  
ATOM    343  H   ASP A  22       5.745   0.864 -14.267  1.00  0.65           H  
ATOM    344  HA  ASP A  22       5.134   2.855 -12.319  1.00  0.65           H  
ATOM    345 1HB  ASP A  22       4.871   2.847 -15.330  1.00  0.65           H  
ATOM    346 2HB  ASP A  22       4.444   4.251 -14.372  1.00  0.65           H  
ATOM    347  N   ILE A  23       2.493   1.657 -13.866  1.00  0.63           N  
ATOM    348  CA  ILE A  23       1.041   1.546 -13.773  1.00  0.63           C  
ATOM    349  C   ILE A  23       0.628   1.000 -12.426  1.00  0.63           C  
ATOM    350  O   ILE A  23      -0.279   1.519 -11.764  1.00  0.63           O  
ATOM    351  CB  ILE A  23       0.522   0.688 -14.933  1.00  0.63           C  
ATOM    352  CG1 ILE A  23       0.701   1.492 -16.206  1.00  0.63           C  
ATOM    353  CG2 ILE A  23      -0.883   0.159 -14.729  1.00  0.63           C  
ATOM    354  CD1 ILE A  23       0.505   0.721 -17.434  1.00  0.63           C  
ATOM    355  H   ILE A  23       2.983   1.117 -14.583  1.00  0.63           H  
ATOM    356  HA  ILE A  23       0.616   2.548 -13.877  1.00  0.63           H  
ATOM    357  HB  ILE A  23       1.188  -0.173 -15.031  1.00  0.63           H  
ATOM    358 1HG1 ILE A  23      -0.003   2.310 -16.183  1.00  0.63           H  
ATOM    359 2HG1 ILE A  23       1.709   1.907 -16.220  1.00  0.63           H  
ATOM    360 1HG2 ILE A  23      -1.173  -0.449 -15.569  1.00  0.63           H  
ATOM    361 2HG2 ILE A  23      -0.926  -0.440 -13.820  1.00  0.63           H  
ATOM    362 3HG2 ILE A  23      -1.530   0.949 -14.653  1.00  0.63           H  
ATOM    363 1HD1 ILE A  23       0.648   1.362 -18.304  1.00  0.63           H  
ATOM    364 2HD1 ILE A  23       1.230  -0.090 -17.461  1.00  0.63           H  
ATOM    365 3HD1 ILE A  23      -0.495   0.320 -17.434  1.00  0.63           H  
ATOM    366  N   ALA A  24       1.303  -0.050 -11.991  1.00  0.62           N  
ATOM    367  CA  ALA A  24       0.993  -0.597 -10.699  1.00  0.62           C  
ATOM    368  C   ALA A  24       1.225   0.431  -9.609  1.00  0.62           C  
ATOM    369  O   ALA A  24       0.438   0.521  -8.676  1.00  0.62           O  
ATOM    370  CB  ALA A  24       1.829  -1.802 -10.448  1.00  0.62           C  
ATOM    371  H   ALA A  24       2.032  -0.475 -12.567  1.00  0.62           H  
ATOM    372  HA  ALA A  24      -0.055  -0.871 -10.693  1.00  0.62           H  
ATOM    373 1HB  ALA A  24       1.577  -2.226  -9.488  1.00  0.62           H  
ATOM    374 2HB  ALA A  24       1.640  -2.538 -11.234  1.00  0.62           H  
ATOM    375 3HB  ALA A  24       2.879  -1.515 -10.460  1.00  0.62           H  
ATOM    376  N   ARG A  25       2.282   1.238  -9.734  1.00  0.61           N  
ATOM    377  CA  ARG A  25       2.583   2.248  -8.727  1.00  0.61           C  
ATOM    378  C   ARG A  25       1.468   3.289  -8.664  1.00  0.61           C  
ATOM    379  O   ARG A  25       1.004   3.661  -7.573  1.00  0.61           O  
ATOM    380  CB  ARG A  25       3.910   2.941  -9.018  1.00  0.61           C  
ATOM    381  CG  ARG A  25       4.390   3.846  -7.888  1.00  0.61           C  
ATOM    382  CD  ARG A  25       5.787   4.307  -8.087  1.00  0.61           C  
ATOM    383  NE  ARG A  25       5.932   5.176  -9.243  1.00  0.61           N  
ATOM    384  CZ  ARG A  25       6.511   4.815 -10.403  1.00  0.61           C  
ATOM    385  NH1 ARG A  25       6.979   3.608 -10.575  1.00  0.61           N  
ATOM    386  NH2 ARG A  25       6.616   5.662 -11.402  1.00  0.61           N  
ATOM    387  H   ARG A  25       2.919   1.121 -10.522  1.00  0.61           H  
ATOM    388  HA  ARG A  25       2.658   1.759  -7.757  1.00  0.61           H  
ATOM    389 1HB  ARG A  25       4.674   2.215  -9.242  1.00  0.61           H  
ATOM    390 2HB  ARG A  25       3.797   3.564  -9.903  1.00  0.61           H  
ATOM    391 1HG  ARG A  25       3.737   4.718  -7.815  1.00  0.61           H  
ATOM    392 2HG  ARG A  25       4.354   3.286  -6.958  1.00  0.61           H  
ATOM    393 1HD  ARG A  25       6.117   4.853  -7.204  1.00  0.61           H  
ATOM    394 2HD  ARG A  25       6.429   3.440  -8.233  1.00  0.61           H  
ATOM    395  HE  ARG A  25       5.578   6.122  -9.169  1.00  0.61           H  
ATOM    396 1HH1 ARG A  25       6.904   2.918  -9.844  1.00  0.61           H  
ATOM    397 2HH1 ARG A  25       7.380   3.380 -11.501  1.00  0.61           H  
ATOM    398 1HH2 ARG A  25       6.263   6.602 -11.327  1.00  0.61           H  
ATOM    399 2HH2 ARG A  25       7.062   5.318 -12.266  1.00  0.61           H  
ATOM    400  N   GLU A  26       0.961   3.696  -9.835  1.00  0.61           N  
ATOM    401  CA  GLU A  26      -0.105   4.692  -9.863  1.00  0.61           C  
ATOM    402  C   GLU A  26      -1.323   4.183  -9.093  1.00  0.61           C  
ATOM    403  O   GLU A  26      -1.969   4.943  -8.362  1.00  0.61           O  
ATOM    404  CB  GLU A  26      -0.540   5.015 -11.303  1.00  0.61           C  
ATOM    405  CG  GLU A  26       0.437   5.813 -12.161  1.00  0.61           C  
ATOM    406  CD  GLU A  26      -0.073   6.005 -13.590  1.00  0.61           C  
ATOM    407  OE1 GLU A  26      -0.862   6.901 -13.819  1.00  0.61           O  
ATOM    408  OE2 GLU A  26       0.342   5.257 -14.454  1.00  0.61           O  
ATOM    409  H   GLU A  26       1.367   3.350 -10.708  1.00  0.61           H  
ATOM    410  HA  GLU A  26       0.259   5.604  -9.391  1.00  0.61           H  
ATOM    411 1HB  GLU A  26      -0.749   4.084 -11.829  1.00  0.61           H  
ATOM    412 2HB  GLU A  26      -1.471   5.574 -11.267  1.00  0.61           H  
ATOM    413 1HG  GLU A  26       0.587   6.791 -11.699  1.00  0.61           H  
ATOM    414 2HG  GLU A  26       1.394   5.303 -12.181  1.00  0.61           H  
ATOM    415  N   VAL A  27      -1.611   2.887  -9.207  1.00  0.61           N  
ATOM    416  CA  VAL A  27      -2.765   2.353  -8.504  1.00  0.61           C  
ATOM    417  C   VAL A  27      -2.480   2.015  -7.027  1.00  0.61           C  
ATOM    418  O   VAL A  27      -3.224   2.415  -6.127  1.00  0.61           O  
ATOM    419  CB  VAL A  27      -3.268   1.078  -9.199  1.00  0.61           C  
ATOM    420  CG1 VAL A  27      -4.400   0.490  -8.387  1.00  0.61           C  
ATOM    421  CG2 VAL A  27      -3.708   1.378 -10.619  1.00  0.61           C  
ATOM    422  H   VAL A  27      -1.054   2.297  -9.832  1.00  0.61           H  
ATOM    423  HA  VAL A  27      -3.548   3.100  -8.536  1.00  0.61           H  
ATOM    424  HB  VAL A  27      -2.461   0.348  -9.218  1.00  0.61           H  
ATOM    425 1HG1 VAL A  27      -4.739  -0.415  -8.845  1.00  0.61           H  
ATOM    426 2HG1 VAL A  27      -4.048   0.273  -7.380  1.00  0.61           H  
ATOM    427 3HG1 VAL A  27      -5.220   1.214  -8.344  1.00  0.61           H  
ATOM    428 1HG2 VAL A  27      -4.047   0.476 -11.103  1.00  0.61           H  
ATOM    429 2HG2 VAL A  27      -4.520   2.113 -10.602  1.00  0.61           H  
ATOM    430 3HG2 VAL A  27      -2.854   1.772 -11.161  1.00  0.61           H  
ATOM    431  N   LEU A  28      -1.409   1.266  -6.783  1.00  0.62           N  
ATOM    432  CA  LEU A  28      -1.055   0.760  -5.460  1.00  0.62           C  
ATOM    433  C   LEU A  28      -0.538   1.798  -4.469  1.00  0.62           C  
ATOM    434  O   LEU A  28      -0.766   1.651  -3.259  1.00  0.62           O  
ATOM    435  CB  LEU A  28       0.003  -0.334  -5.616  1.00  0.62           C  
ATOM    436  CG  LEU A  28      -0.481  -1.602  -6.299  1.00  0.62           C  
ATOM    437  CD1 LEU A  28       0.692  -2.536  -6.563  1.00  0.62           C  
ATOM    438  CD2 LEU A  28      -1.507  -2.260  -5.406  1.00  0.62           C  
ATOM    439  H   LEU A  28      -0.813   1.012  -7.558  1.00  0.62           H  
ATOM    440  HA  LEU A  28      -1.950   0.312  -5.035  1.00  0.62           H  
ATOM    441 1HB  LEU A  28       0.836   0.066  -6.195  1.00  0.62           H  
ATOM    442 2HB  LEU A  28       0.373  -0.606  -4.635  1.00  0.62           H  
ATOM    443  HG  LEU A  28      -0.931  -1.343  -7.260  1.00  0.62           H  
ATOM    444 1HD1 LEU A  28       0.339  -3.438  -7.066  1.00  0.62           H  
ATOM    445 2HD1 LEU A  28       1.406  -2.026  -7.194  1.00  0.62           H  
ATOM    446 3HD1 LEU A  28       1.163  -2.805  -5.627  1.00  0.62           H  
ATOM    447 1HD2 LEU A  28      -1.877  -3.162  -5.868  1.00  0.62           H  
ATOM    448 2HD2 LEU A  28      -1.045  -2.510  -4.450  1.00  0.62           H  
ATOM    449 3HD2 LEU A  28      -2.336  -1.572  -5.243  1.00  0.62           H  
ATOM    450  N   VAL A  29       0.176   2.817  -4.965  1.00  0.63           N  
ATOM    451  CA  VAL A  29       0.782   3.829  -4.111  1.00  0.63           C  
ATOM    452  C   VAL A  29       0.081   5.177  -4.206  1.00  0.63           C  
ATOM    453  O   VAL A  29      -0.263   5.783  -3.191  1.00  0.63           O  
ATOM    454  CB  VAL A  29       2.261   4.027  -4.483  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       2.860   5.126  -3.648  1.00  0.63           C  
ATOM    456  CG2 VAL A  29       3.013   2.742  -4.301  1.00  0.63           C  
ATOM    457  H   VAL A  29       0.335   2.895  -5.966  1.00  0.63           H  
ATOM    458  HA  VAL A  29       0.720   3.491  -3.085  1.00  0.63           H  
ATOM    459  HB  VAL A  29       2.326   4.336  -5.520  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29       3.895   5.269  -3.937  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       2.307   6.050  -3.812  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29       2.800   4.845  -2.598  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29       4.042   2.912  -4.582  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29       2.966   2.428  -3.262  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       2.580   1.968  -4.935  1.00  0.63           H  
ATOM    466  N   GLU A  30      -0.119   5.673  -5.427  1.00  0.63           N  
ATOM    467  CA  GLU A  30      -0.712   7.006  -5.573  1.00  0.63           C  
ATOM    468  C   GLU A  30      -2.222   7.015  -5.283  1.00  0.63           C  
ATOM    469  O   GLU A  30      -2.796   8.065  -4.991  1.00  0.63           O  
ATOM    470  CB  GLU A  30      -0.428   7.593  -6.959  1.00  0.63           C  
ATOM    471  CG  GLU A  30       1.053   7.872  -7.227  1.00  0.63           C  
ATOM    472  CD  GLU A  30       1.316   8.518  -8.573  1.00  0.63           C  
ATOM    473  OE1 GLU A  30       0.379   8.741  -9.309  1.00  0.63           O  
ATOM    474  OE2 GLU A  30       2.460   8.792  -8.859  1.00  0.63           O  
ATOM    475  H   GLU A  30       0.160   5.128  -6.245  1.00  0.63           H  
ATOM    476  HA  GLU A  30      -0.237   7.661  -4.844  1.00  0.63           H  
ATOM    477 1HB  GLU A  30      -0.788   6.935  -7.721  1.00  0.63           H  
ATOM    478 2HB  GLU A  30      -0.968   8.533  -7.067  1.00  0.63           H  
ATOM    479 1HG  GLU A  30       1.438   8.518  -6.441  1.00  0.63           H  
ATOM    480 2HG  GLU A  30       1.593   6.922  -7.176  1.00  0.63           H  
ATOM    481  N   GLY A  31      -2.860   5.848  -5.371  1.00  0.63           N  
ATOM    482  CA  GLY A  31      -4.294   5.713  -5.136  1.00  0.63           C  
ATOM    483  C   GLY A  31      -5.160   6.055  -6.349  1.00  0.63           C  
ATOM    484  O   GLY A  31      -6.352   6.340  -6.208  1.00  0.63           O  
ATOM    485  H   GLY A  31      -2.330   5.022  -5.615  1.00  0.63           H  
ATOM    486 1HA  GLY A  31      -4.496   4.683  -4.835  1.00  0.63           H  
ATOM    487 2HA  GLY A  31      -4.578   6.345  -4.297  1.00  0.63           H  
ATOM    488  N   LYS A  32      -4.563   6.076  -7.537  1.00  0.63           N  
ATOM    489  CA  LYS A  32      -5.307   6.394  -8.746  1.00  0.63           C  
ATOM    490  C   LYS A  32      -6.139   5.155  -9.078  1.00  0.63           C  
ATOM    491  O   LYS A  32      -5.620   4.046  -9.057  1.00  0.63           O  
ATOM    492  CB  LYS A  32      -4.334   6.786  -9.856  1.00  0.63           C  
ATOM    493  CG  LYS A  32      -4.968   7.432 -11.071  1.00  0.63           C  
ATOM    494  CD  LYS A  32      -3.918   7.819 -12.116  1.00  0.63           C  
ATOM    495  CE  LYS A  32      -3.039   8.966 -11.692  1.00  0.63           C  
ATOM    496  NZ  LYS A  32      -2.093   9.318 -12.780  1.00  0.63           N  
ATOM    497  H   LYS A  32      -3.581   5.816  -7.623  1.00  0.63           H  
ATOM    498  HA  LYS A  32      -5.986   7.225  -8.551  1.00  0.63           H  
ATOM    499 1HB  LYS A  32      -3.579   7.467  -9.457  1.00  0.63           H  
ATOM    500 2HB  LYS A  32      -3.807   5.894 -10.195  1.00  0.63           H  
ATOM    501 1HG  LYS A  32      -5.647   6.722 -11.518  1.00  0.63           H  
ATOM    502 2HG  LYS A  32      -5.532   8.313 -10.776  1.00  0.63           H  
ATOM    503 1HD  LYS A  32      -3.244   7.013 -12.275  1.00  0.63           H  
ATOM    504 2HD  LYS A  32      -4.398   8.064 -13.068  1.00  0.63           H  
ATOM    505 1HE  LYS A  32      -3.649   9.835 -11.454  1.00  0.63           H  
ATOM    506 2HE  LYS A  32      -2.465   8.675 -10.808  1.00  0.63           H  
ATOM    507 1HZ  LYS A  32      -1.498  10.072 -12.502  1.00  0.63           H  
ATOM    508 2HZ  LYS A  32      -1.524   8.489 -13.017  1.00  0.63           H  
ATOM    509 3HZ  LYS A  32      -2.611   9.583 -13.624  1.00  0.63           H  
ATOM    510  N   SER A  33      -7.430   5.290  -9.342  1.00  0.62           N  
ATOM    511  CA  SER A  33      -8.173   4.052  -9.543  1.00  0.62           C  
ATOM    512  C   SER A  33      -7.726   3.339 -10.796  1.00  0.62           C  
ATOM    513  O   SER A  33      -7.237   3.964 -11.736  1.00  0.62           O  
ATOM    514  CB  SER A  33      -9.664   4.302  -9.651  1.00  0.62           C  
ATOM    515  OG  SER A  33      -9.991   4.971 -10.850  1.00  0.62           O  
ATOM    516  H   SER A  33      -7.884   6.197  -9.384  1.00  0.62           H  
ATOM    517  HA  SER A  33      -7.988   3.397  -8.690  1.00  0.62           H  
ATOM    518 1HB  SER A  33     -10.189   3.350  -9.614  1.00  0.62           H  
ATOM    519 2HB  SER A  33      -9.999   4.894  -8.801  1.00  0.62           H  
ATOM    520  HG  SER A  33      -9.834   5.937 -10.695  1.00  0.62           H  
ATOM    521  N   GLN A  34      -8.010   2.043 -10.866  1.00  0.61           N  
ATOM    522  CA  GLN A  34      -7.663   1.254 -12.040  1.00  0.61           C  
ATOM    523  C   GLN A  34      -8.385   1.799 -13.275  1.00  0.61           C  
ATOM    524  O   GLN A  34      -7.852   1.763 -14.385  1.00  0.61           O  
ATOM    525  CB  GLN A  34      -7.970  -0.225 -11.760  1.00  0.61           C  
ATOM    526  CG  GLN A  34      -6.992  -0.799 -10.703  1.00  0.61           C  
ATOM    527  CD  GLN A  34      -7.251  -2.226 -10.228  1.00  0.61           C  
ATOM    528  OE1 GLN A  34      -7.896  -3.048 -10.880  1.00  0.61           O  
ATOM    529  NE2 GLN A  34      -6.731  -2.537  -9.046  1.00  0.61           N  
ATOM    530  H   GLN A  34      -8.432   1.587 -10.070  1.00  0.61           H  
ATOM    531  HA  GLN A  34      -6.591   1.350 -12.208  1.00  0.61           H  
ATOM    532 1HB  GLN A  34      -8.995  -0.338 -11.407  1.00  0.61           H  
ATOM    533 2HB  GLN A  34      -7.864  -0.807 -12.680  1.00  0.61           H  
ATOM    534 1HG  GLN A  34      -6.000  -0.781 -11.128  1.00  0.61           H  
ATOM    535 2HG  GLN A  34      -7.027  -0.145  -9.833  1.00  0.61           H  
ATOM    536 1HE2 GLN A  34      -6.859  -3.455  -8.670  1.00  0.61           H  
ATOM    537 2HE2 GLN A  34      -6.217  -1.855  -8.526  1.00  0.61           H  
ATOM    538  N   SER A  35      -9.598   2.327 -13.071  1.00  0.61           N  
ATOM    539  CA  SER A  35     -10.368   2.932 -14.151  1.00  0.61           C  
ATOM    540  C   SER A  35      -9.667   4.192 -14.666  1.00  0.61           C  
ATOM    541  O   SER A  35      -9.582   4.410 -15.876  1.00  0.61           O  
ATOM    542  CB  SER A  35     -11.751   3.329 -13.677  1.00  0.61           C  
ATOM    543  OG  SER A  35     -12.547   2.221 -13.333  1.00  0.61           O  
ATOM    544  H   SER A  35      -9.975   2.328 -12.135  1.00  0.61           H  
ATOM    545  HA  SER A  35     -10.449   2.217 -14.970  1.00  0.61           H  
ATOM    546 1HB  SER A  35     -11.648   3.983 -12.810  1.00  0.61           H  
ATOM    547 2HB  SER A  35     -12.247   3.910 -14.455  1.00  0.61           H  
ATOM    548  HG  SER A  35     -13.290   2.584 -12.829  1.00  0.61           H  
ATOM    549  N   ASP A  36      -9.102   4.995 -13.756  1.00  0.61           N  
ATOM    550  CA  ASP A  36      -8.484   6.245 -14.191  1.00  0.61           C  
ATOM    551  C   ASP A  36      -7.152   5.963 -14.849  1.00  0.61           C  
ATOM    552  O   ASP A  36      -6.808   6.584 -15.855  1.00  0.61           O  
ATOM    553  CB  ASP A  36      -8.263   7.185 -13.007  1.00  0.61           C  
ATOM    554  CG  ASP A  36      -9.540   7.728 -12.399  1.00  0.61           C  
ATOM    555  OD1 ASP A  36     -10.369   8.242 -13.119  1.00  0.61           O  
ATOM    556  OD2 ASP A  36      -9.684   7.603 -11.191  1.00  0.61           O  
ATOM    557  H   ASP A  36      -9.171   4.776 -12.760  1.00  0.61           H  
ATOM    558  HA  ASP A  36      -9.135   6.729 -14.914  1.00  0.61           H  
ATOM    559 1HB  ASP A  36      -7.754   6.625 -12.232  1.00  0.61           H  
ATOM    560 2HB  ASP A  36      -7.614   8.012 -13.301  1.00  0.61           H  
ATOM    561  N   VAL A  37      -6.429   4.984 -14.328  1.00  0.61           N  
ATOM    562  CA  VAL A  37      -5.154   4.634 -14.915  1.00  0.61           C  
ATOM    563  C   VAL A  37      -5.389   4.107 -16.319  1.00  0.61           C  
ATOM    564  O   VAL A  37      -4.678   4.475 -17.257  1.00  0.61           O  
ATOM    565  CB  VAL A  37      -4.425   3.615 -14.046  1.00  0.61           C  
ATOM    566  CG1 VAL A  37      -3.230   3.113 -14.719  1.00  0.61           C  
ATOM    567  CG2 VAL A  37      -3.997   4.278 -12.806  1.00  0.61           C  
ATOM    568  H   VAL A  37      -6.761   4.502 -13.492  1.00  0.61           H  
ATOM    569  HA  VAL A  37      -4.539   5.532 -14.974  1.00  0.61           H  
ATOM    570  HB  VAL A  37      -5.088   2.779 -13.821  1.00  0.61           H  
ATOM    571 1HG1 VAL A  37      -2.780   2.444 -14.024  1.00  0.61           H  
ATOM    572 2HG1 VAL A  37      -3.497   2.601 -15.642  1.00  0.61           H  
ATOM    573 3HG1 VAL A  37      -2.547   3.939 -14.937  1.00  0.61           H  
ATOM    574 1HG2 VAL A  37      -3.474   3.606 -12.182  1.00  0.61           H  
ATOM    575 2HG2 VAL A  37      -3.339   5.072 -13.087  1.00  0.61           H  
ATOM    576 3HG2 VAL A  37      -4.862   4.660 -12.278  1.00  0.61           H  
ATOM    577  N   ALA A  38      -6.414   3.272 -16.483  1.00  0.63           N  
ATOM    578  CA  ALA A  38      -6.752   2.743 -17.791  1.00  0.63           C  
ATOM    579  C   ALA A  38      -7.049   3.870 -18.778  1.00  0.63           C  
ATOM    580  O   ALA A  38      -6.536   3.875 -19.909  1.00  0.63           O  
ATOM    581  CB  ALA A  38      -7.971   1.846 -17.644  1.00  0.63           C  
ATOM    582  H   ALA A  38      -6.968   2.971 -15.680  1.00  0.63           H  
ATOM    583  HA  ALA A  38      -5.908   2.171 -18.168  1.00  0.63           H  
ATOM    584 1HB  ALA A  38      -8.247   1.427 -18.584  1.00  0.63           H  
ATOM    585 2HB  ALA A  38      -7.740   1.049 -16.948  1.00  0.63           H  
ATOM    586 3HB  ALA A  38      -8.801   2.426 -17.259  1.00  0.63           H  
ATOM    587  N   ARG A  39      -7.811   4.879 -18.326  1.00  0.65           N  
ATOM    588  CA  ARG A  39      -8.165   6.004 -19.184  1.00  0.65           C  
ATOM    589  C   ARG A  39      -6.950   6.828 -19.597  1.00  0.65           C  
ATOM    590  O   ARG A  39      -6.832   7.227 -20.758  1.00  0.65           O  
ATOM    591  CB  ARG A  39      -9.157   6.908 -18.464  1.00  0.65           C  
ATOM    592  CG  ARG A  39     -10.568   6.345 -18.297  1.00  0.65           C  
ATOM    593  CD  ARG A  39     -11.381   7.209 -17.388  1.00  0.65           C  
ATOM    594  NE  ARG A  39     -12.732   6.714 -17.196  1.00  0.65           N  
ATOM    595  CZ  ARG A  39     -13.516   7.047 -16.147  1.00  0.65           C  
ATOM    596  NH1 ARG A  39     -13.059   7.849 -15.205  1.00  0.65           N  
ATOM    597  NH2 ARG A  39     -14.745   6.565 -16.063  1.00  0.65           N  
ATOM    598  H   ARG A  39      -8.206   4.832 -17.385  1.00  0.65           H  
ATOM    599  HA  ARG A  39      -8.638   5.609 -20.081  1.00  0.65           H  
ATOM    600 1HB  ARG A  39      -8.779   7.128 -17.468  1.00  0.65           H  
ATOM    601 2HB  ARG A  39      -9.236   7.854 -18.996  1.00  0.65           H  
ATOM    602 1HG  ARG A  39     -11.059   6.320 -19.268  1.00  0.65           H  
ATOM    603 2HG  ARG A  39     -10.526   5.341 -17.895  1.00  0.65           H  
ATOM    604 1HD  ARG A  39     -10.899   7.253 -16.413  1.00  0.65           H  
ATOM    605 2HD  ARG A  39     -11.442   8.213 -17.802  1.00  0.65           H  
ATOM    606  HE  ARG A  39     -13.114   6.096 -17.899  1.00  0.65           H  
ATOM    607 1HH1 ARG A  39     -12.109   8.215 -15.257  1.00  0.65           H  
ATOM    608 2HH1 ARG A  39     -13.639   8.095 -14.417  1.00  0.65           H  
ATOM    609 1HH2 ARG A  39     -15.098   5.952 -16.784  1.00  0.65           H  
ATOM    610 2HH2 ARG A  39     -15.332   6.814 -15.280  1.00  0.65           H  
ATOM    611  N   GLU A  40      -6.025   7.046 -18.664  1.00  0.67           N  
ATOM    612  CA  GLU A  40      -4.830   7.831 -18.955  1.00  0.67           C  
ATOM    613  C   GLU A  40      -3.811   7.078 -19.813  1.00  0.67           C  
ATOM    614  O   GLU A  40      -3.109   7.685 -20.626  1.00  0.67           O  
ATOM    615  CB  GLU A  40      -4.184   8.336 -17.656  1.00  0.67           C  
ATOM    616  CG  GLU A  40      -5.025   9.415 -16.920  1.00  0.67           C  
ATOM    617  CD  GLU A  40      -4.359   9.990 -15.670  1.00  0.67           C  
ATOM    618  OE1 GLU A  40      -3.323   9.501 -15.280  1.00  0.67           O  
ATOM    619  OE2 GLU A  40      -4.889  10.926 -15.114  1.00  0.67           O  
ATOM    620  H   GLU A  40      -6.177   6.694 -17.717  1.00  0.67           H  
ATOM    621  HA  GLU A  40      -5.143   8.708 -19.520  1.00  0.67           H  
ATOM    622 1HB  GLU A  40      -4.051   7.492 -16.972  1.00  0.67           H  
ATOM    623 2HB  GLU A  40      -3.199   8.747 -17.870  1.00  0.67           H  
ATOM    624 1HG  GLU A  40      -5.231  10.228 -17.614  1.00  0.67           H  
ATOM    625 2HG  GLU A  40      -5.980   8.970 -16.639  1.00  0.67           H  
ATOM    626  N   ARG A  41      -3.727   5.760 -19.636  1.00  0.68           N  
ATOM    627  CA  ARG A  41      -2.772   4.937 -20.370  1.00  0.68           C  
ATOM    628  C   ARG A  41      -3.282   4.424 -21.725  1.00  0.68           C  
ATOM    629  O   ARG A  41      -2.478   4.034 -22.573  1.00  0.68           O  
ATOM    630  CB  ARG A  41      -2.348   3.759 -19.514  1.00  0.68           C  
ATOM    631  CG  ARG A  41      -1.582   4.122 -18.252  1.00  0.68           C  
ATOM    632  CD  ARG A  41      -0.193   4.542 -18.587  1.00  0.68           C  
ATOM    633  NE  ARG A  41       0.612   4.888 -17.416  1.00  0.68           N  
ATOM    634  CZ  ARG A  41       1.924   5.185 -17.458  1.00  0.68           C  
ATOM    635  NH1 ARG A  41       2.589   5.153 -18.596  1.00  0.68           N  
ATOM    636  NH2 ARG A  41       2.529   5.509 -16.341  1.00  0.68           N  
ATOM    637  H   ARG A  41      -4.314   5.315 -18.930  1.00  0.68           H  
ATOM    638  HA  ARG A  41      -1.889   5.547 -20.556  1.00  0.68           H  
ATOM    639 1HB  ARG A  41      -3.232   3.191 -19.216  1.00  0.68           H  
ATOM    640 2HB  ARG A  41      -1.707   3.104 -20.096  1.00  0.68           H  
ATOM    641 1HG  ARG A  41      -2.084   4.949 -17.742  1.00  0.68           H  
ATOM    642 2HG  ARG A  41      -1.554   3.260 -17.595  1.00  0.68           H  
ATOM    643 1HD  ARG A  41       0.310   3.729 -19.113  1.00  0.68           H  
ATOM    644 2HD  ARG A  41      -0.237   5.414 -19.235  1.00  0.68           H  
ATOM    645  HE  ARG A  41       0.162   4.950 -16.486  1.00  0.68           H  
ATOM    646 1HH1 ARG A  41       2.116   4.895 -19.453  1.00  0.68           H  
ATOM    647 2HH1 ARG A  41       3.575   5.376 -18.609  1.00  0.68           H  
ATOM    648 1HH2 ARG A  41       1.969   5.517 -15.478  1.00  0.68           H  
ATOM    649 2HH2 ARG A  41       3.508   5.750 -16.336  1.00  0.68           H  
ATOM    650  N   GLY A  42      -4.602   4.431 -21.951  1.00  0.68           N  
ATOM    651  CA  GLY A  42      -5.150   3.904 -23.205  1.00  0.68           C  
ATOM    652  C   GLY A  42      -5.276   2.381 -23.159  1.00  0.68           C  
ATOM    653  O   GLY A  42      -5.208   1.695 -24.182  1.00  0.68           O  
ATOM    654  H   GLY A  42      -5.245   4.745 -21.226  1.00  0.68           H  
ATOM    655 1HA  GLY A  42      -6.131   4.346 -23.379  1.00  0.68           H  
ATOM    656 2HA  GLY A  42      -4.510   4.199 -24.035  1.00  0.68           H  
ATOM    657  N   LEU A  43      -5.392   1.865 -21.948  1.00  0.68           N  
ATOM    658  CA  LEU A  43      -5.490   0.441 -21.675  1.00  0.68           C  
ATOM    659  C   LEU A  43      -6.885   0.054 -21.241  1.00  0.68           C  
ATOM    660  O   LEU A  43      -7.647   0.890 -20.770  1.00  0.68           O  
ATOM    661  CB  LEU A  43      -4.518   0.062 -20.570  1.00  0.68           C  
ATOM    662  CG  LEU A  43      -3.077   0.339 -20.817  1.00  0.68           C  
ATOM    663  CD1 LEU A  43      -2.313   0.019 -19.565  1.00  0.68           C  
ATOM    664  CD2 LEU A  43      -2.595  -0.505 -21.962  1.00  0.68           C  
ATOM    665  H   LEU A  43      -5.481   2.516 -21.168  1.00  0.68           H  
ATOM    666  HA  LEU A  43      -5.243  -0.109 -22.581  1.00  0.68           H  
ATOM    667 1HB  LEU A  43      -4.803   0.603 -19.675  1.00  0.68           H  
ATOM    668 2HB  LEU A  43      -4.628  -0.999 -20.365  1.00  0.68           H  
ATOM    669  HG  LEU A  43      -2.938   1.382 -21.065  1.00  0.68           H  
ATOM    670 1HD1 LEU A  43      -1.257   0.217 -19.737  1.00  0.68           H  
ATOM    671 2HD1 LEU A  43      -2.676   0.644 -18.749  1.00  0.68           H  
ATOM    672 3HD1 LEU A  43      -2.453  -1.031 -19.304  1.00  0.68           H  
ATOM    673 1HD2 LEU A  43      -1.536  -0.305 -22.139  1.00  0.68           H  
ATOM    674 2HD2 LEU A  43      -2.730  -1.554 -21.715  1.00  0.68           H  
ATOM    675 3HD2 LEU A  43      -3.169  -0.259 -22.859  1.00  0.68           H  
ATOM    676  N   SER A  44      -7.243  -1.208 -21.398  1.00  0.66           N  
ATOM    677  CA  SER A  44      -8.501  -1.631 -20.813  1.00  0.66           C  
ATOM    678  C   SER A  44      -8.319  -1.706 -19.309  1.00  0.66           C  
ATOM    679  O   SER A  44      -7.194  -1.912 -18.833  1.00  0.66           O  
ATOM    680  CB  SER A  44      -8.910  -2.991 -21.345  1.00  0.66           C  
ATOM    681  OG  SER A  44      -8.016  -4.009 -20.923  1.00  0.66           O  
ATOM    682  H   SER A  44      -6.635  -1.866 -21.858  1.00  0.66           H  
ATOM    683  HA  SER A  44      -9.274  -0.896 -21.043  1.00  0.66           H  
ATOM    684 1HB  SER A  44      -9.918  -3.228 -21.008  1.00  0.66           H  
ATOM    685 2HB  SER A  44      -8.931  -2.956 -22.433  1.00  0.66           H  
ATOM    686  HG  SER A  44      -8.247  -4.789 -21.452  1.00  0.66           H  
ATOM    687  N   ARG A  45      -9.422  -1.652 -18.563  1.00  0.65           N  
ATOM    688  CA  ARG A  45      -9.331  -1.826 -17.120  1.00  0.65           C  
ATOM    689  C   ARG A  45      -8.709  -3.170 -16.791  1.00  0.65           C  
ATOM    690  O   ARG A  45      -7.914  -3.272 -15.864  1.00  0.65           O  
ATOM    691  CB  ARG A  45     -10.686  -1.737 -16.430  1.00  0.65           C  
ATOM    692  CG  ARG A  45     -10.587  -1.775 -14.902  1.00  0.65           C  
ATOM    693  CD  ARG A  45     -11.917  -1.728 -14.220  1.00  0.65           C  
ATOM    694  NE  ARG A  45     -12.648  -0.498 -14.472  1.00  0.65           N  
ATOM    695  CZ  ARG A  45     -13.738  -0.381 -15.249  1.00  0.65           C  
ATOM    696  NH1 ARG A  45     -14.249  -1.415 -15.884  1.00  0.65           N  
ATOM    697  NH2 ARG A  45     -14.280   0.806 -15.345  1.00  0.65           N  
ATOM    698  H   ARG A  45     -10.315  -1.473 -18.998  1.00  0.65           H  
ATOM    699  HA  ARG A  45      -8.691  -1.046 -16.711  1.00  0.65           H  
ATOM    700 1HB  ARG A  45     -11.181  -0.807 -16.708  1.00  0.65           H  
ATOM    701 2HB  ARG A  45     -11.320  -2.565 -16.747  1.00  0.65           H  
ATOM    702 1HG  ARG A  45     -10.081  -2.696 -14.599  1.00  0.65           H  
ATOM    703 2HG  ARG A  45     -10.000  -0.918 -14.559  1.00  0.65           H  
ATOM    704 1HD  ARG A  45     -12.526  -2.562 -14.564  1.00  0.65           H  
ATOM    705 2HD  ARG A  45     -11.763  -1.814 -13.144  1.00  0.65           H  
ATOM    706  HE  ARG A  45     -12.338   0.359 -14.016  1.00  0.65           H  
ATOM    707 1HH1 ARG A  45     -13.820  -2.324 -15.794  1.00  0.65           H  
ATOM    708 2HH1 ARG A  45     -15.071  -1.298 -16.458  1.00  0.65           H  
ATOM    709 1HH2 ARG A  45     -13.843   1.554 -14.813  1.00  0.65           H  
ATOM    710 2HH2 ARG A  45     -15.102   0.958 -15.909  1.00  0.65           H  
ATOM    711  N   GLN A  46      -9.072  -4.210 -17.549  1.00  0.64           N  
ATOM    712  CA  GLN A  46      -8.560  -5.545 -17.272  1.00  0.64           C  
ATOM    713  C   GLN A  46      -7.042  -5.609 -17.427  1.00  0.64           C  
ATOM    714  O   GLN A  46      -6.361  -6.272 -16.631  1.00  0.64           O  
ATOM    715  CB  GLN A  46      -9.233  -6.579 -18.180  1.00  0.64           C  
ATOM    716  CG  GLN A  46     -10.706  -6.822 -17.857  1.00  0.64           C  
ATOM    717  CD  GLN A  46     -11.371  -7.815 -18.810  1.00  0.64           C  
ATOM    718  OE1 GLN A  46     -10.941  -7.992 -19.954  1.00  0.64           O  
ATOM    719  NE2 GLN A  46     -12.428  -8.467 -18.336  1.00  0.64           N  
ATOM    720  H   GLN A  46      -9.710  -4.067 -18.315  1.00  0.64           H  
ATOM    721  HA  GLN A  46      -8.802  -5.793 -16.239  1.00  0.64           H  
ATOM    722 1HB  GLN A  46      -9.162  -6.249 -19.217  1.00  0.64           H  
ATOM    723 2HB  GLN A  46      -8.706  -7.529 -18.102  1.00  0.64           H  
ATOM    724 1HG  GLN A  46     -10.782  -7.215 -16.844  1.00  0.64           H  
ATOM    725 2HG  GLN A  46     -11.238  -5.874 -17.929  1.00  0.64           H  
ATOM    726 1HE2 GLN A  46     -12.907  -9.131 -18.913  1.00  0.64           H  
ATOM    727 2HE2 GLN A  46     -12.745  -8.296 -17.403  1.00  0.64           H  
ATOM    728  N   ARG A  47      -6.474  -4.905 -18.419  1.00  0.63           N  
ATOM    729  CA  ARG A  47      -5.015  -4.933 -18.504  1.00  0.63           C  
ATOM    730  C   ARG A  47      -4.397  -4.269 -17.282  1.00  0.63           C  
ATOM    731  O   ARG A  47      -3.432  -4.786 -16.717  1.00  0.63           O  
ATOM    732  CB  ARG A  47      -4.485  -4.254 -19.756  1.00  0.63           C  
ATOM    733  CG  ARG A  47      -4.694  -5.002 -21.060  1.00  0.63           C  
ATOM    734  CD  ARG A  47      -4.153  -4.232 -22.225  1.00  0.63           C  
ATOM    735  NE  ARG A  47      -4.309  -4.957 -23.484  1.00  0.63           N  
ATOM    736  CZ  ARG A  47      -3.994  -4.468 -24.704  1.00  0.63           C  
ATOM    737  NH1 ARG A  47      -3.505  -3.253 -24.829  1.00  0.63           N  
ATOM    738  NH2 ARG A  47      -4.178  -5.216 -25.778  1.00  0.63           N  
ATOM    739  H   ARG A  47      -7.035  -4.381 -19.098  1.00  0.63           H  
ATOM    740  HA  ARG A  47      -4.692  -5.973 -18.528  1.00  0.63           H  
ATOM    741 1HB  ARG A  47      -4.987  -3.293 -19.859  1.00  0.63           H  
ATOM    742 2HB  ARG A  47      -3.426  -4.055 -19.645  1.00  0.63           H  
ATOM    743 1HG  ARG A  47      -4.176  -5.959 -21.012  1.00  0.63           H  
ATOM    744 2HG  ARG A  47      -5.754  -5.174 -21.217  1.00  0.63           H  
ATOM    745 1HD  ARG A  47      -4.684  -3.282 -22.309  1.00  0.63           H  
ATOM    746 2HD  ARG A  47      -3.092  -4.041 -22.070  1.00  0.63           H  
ATOM    747  HE  ARG A  47      -4.680  -5.898 -23.439  1.00  0.63           H  
ATOM    748 1HH1 ARG A  47      -3.359  -2.677 -24.012  1.00  0.63           H  
ATOM    749 2HH1 ARG A  47      -3.272  -2.893 -25.745  1.00  0.63           H  
ATOM    750 1HH2 ARG A  47      -4.554  -6.150 -25.685  1.00  0.63           H  
ATOM    751 2HH2 ARG A  47      -3.945  -4.855 -26.691  1.00  0.63           H  
ATOM    752  N   VAL A  48      -4.994  -3.171 -16.822  1.00  0.63           N  
ATOM    753  CA  VAL A  48      -4.463  -2.495 -15.645  1.00  0.63           C  
ATOM    754  C   VAL A  48      -4.591  -3.379 -14.416  1.00  0.63           C  
ATOM    755  O   VAL A  48      -3.658  -3.487 -13.617  1.00  0.63           O  
ATOM    756  CB  VAL A  48      -5.171  -1.161 -15.405  1.00  0.63           C  
ATOM    757  CG1 VAL A  48      -4.745  -0.570 -14.064  1.00  0.63           C  
ATOM    758  CG2 VAL A  48      -4.822  -0.211 -16.527  1.00  0.63           C  
ATOM    759  H   VAL A  48      -5.806  -2.789 -17.317  1.00  0.63           H  
ATOM    760  HA  VAL A  48      -3.406  -2.291 -15.816  1.00  0.63           H  
ATOM    761  HB  VAL A  48      -6.250  -1.320 -15.372  1.00  0.63           H  
ATOM    762 1HG1 VAL A  48      -5.263   0.371 -13.916  1.00  0.63           H  
ATOM    763 2HG1 VAL A  48      -5.007  -1.263 -13.266  1.00  0.63           H  
ATOM    764 3HG1 VAL A  48      -3.676  -0.399 -14.057  1.00  0.63           H  
ATOM    765 1HG2 VAL A  48      -5.321   0.723 -16.350  1.00  0.63           H  
ATOM    766 2HG2 VAL A  48      -3.747  -0.051 -16.550  1.00  0.63           H  
ATOM    767 3HG2 VAL A  48      -5.153  -0.638 -17.477  1.00  0.63           H  
ATOM    768  N   SER A  49      -5.744  -4.028 -14.259  1.00  0.64           N  
ATOM    769  CA  SER A  49      -5.960  -4.886 -13.109  1.00  0.64           C  
ATOM    770  C   SER A  49      -4.929  -6.007 -13.095  1.00  0.64           C  
ATOM    771  O   SER A  49      -4.352  -6.311 -12.050  1.00  0.64           O  
ATOM    772  CB  SER A  49      -7.356  -5.491 -13.151  1.00  0.64           C  
ATOM    773  OG  SER A  49      -8.352  -4.510 -13.020  1.00  0.64           O  
ATOM    774  H   SER A  49      -6.487  -3.902 -14.942  1.00  0.64           H  
ATOM    775  HA  SER A  49      -5.850  -4.291 -12.203  1.00  0.64           H  
ATOM    776 1HB  SER A  49      -7.488  -6.021 -14.092  1.00  0.64           H  
ATOM    777 2HB  SER A  49      -7.454  -6.218 -12.349  1.00  0.64           H  
ATOM    778  HG  SER A  49      -8.169  -4.046 -12.185  1.00  0.64           H  
ATOM    779  N   SER A  50      -4.645  -6.589 -14.265  1.00  0.65           N  
ATOM    780  CA  SER A  50      -3.678  -7.675 -14.356  1.00  0.65           C  
ATOM    781  C   SER A  50      -2.282  -7.201 -13.934  1.00  0.65           C  
ATOM    782  O   SER A  50      -1.565  -7.905 -13.208  1.00  0.65           O  
ATOM    783  CB  SER A  50      -3.651  -8.211 -15.777  1.00  0.65           C  
ATOM    784  OG  SER A  50      -4.885  -8.789 -16.118  1.00  0.65           O  
ATOM    785  H   SER A  50      -5.146  -6.303 -15.108  1.00  0.65           H  
ATOM    786  HA  SER A  50      -3.992  -8.473 -13.684  1.00  0.65           H  
ATOM    787 1HB  SER A  50      -3.426  -7.398 -16.467  1.00  0.65           H  
ATOM    788 2HB  SER A  50      -2.860  -8.950 -15.870  1.00  0.65           H  
ATOM    789  HG  SER A  50      -5.516  -8.039 -16.180  1.00  0.65           H  
ATOM    790  N   MET A  51      -1.902  -5.993 -14.363  1.00  0.66           N  
ATOM    791  CA  MET A  51      -0.606  -5.420 -14.004  1.00  0.66           C  
ATOM    792  C   MET A  51      -0.495  -5.234 -12.490  1.00  0.66           C  
ATOM    793  O   MET A  51       0.497  -5.628 -11.861  1.00  0.66           O  
ATOM    794  CB  MET A  51      -0.443  -4.099 -14.730  1.00  0.66           C  
ATOM    795  CG  MET A  51      -0.282  -4.248 -16.250  1.00  0.66           C  
ATOM    796  SD  MET A  51      -0.203  -2.686 -17.072  1.00  0.66           S  
ATOM    797  CE  MET A  51      -0.242  -3.153 -18.780  1.00  0.66           C  
ATOM    798  H   MET A  51      -2.525  -5.466 -14.981  1.00  0.66           H  
ATOM    799  HA  MET A  51       0.180  -6.105 -14.320  1.00  0.66           H  
ATOM    800 1HB  MET A  51      -1.319  -3.483 -14.558  1.00  0.66           H  
ATOM    801 2HB  MET A  51       0.414  -3.553 -14.332  1.00  0.66           H  
ATOM    802 1HG  MET A  51       0.617  -4.800 -16.484  1.00  0.66           H  
ATOM    803 2HG  MET A  51      -1.100  -4.807 -16.651  1.00  0.66           H  
ATOM    804 1HE  MET A  51      -0.194  -2.259 -19.403  1.00  0.66           H  
ATOM    805 2HE  MET A  51       0.612  -3.795 -18.997  1.00  0.66           H  
ATOM    806 3HE  MET A  51      -1.162  -3.692 -18.985  1.00  0.66           H  
ATOM    807  N   VAL A  52      -1.559  -4.710 -11.888  1.00  0.68           N  
ATOM    808  CA  VAL A  52      -1.585  -4.499 -10.451  1.00  0.68           C  
ATOM    809  C   VAL A  52      -1.496  -5.830  -9.721  1.00  0.68           C  
ATOM    810  O   VAL A  52      -0.700  -5.985  -8.791  1.00  0.68           O  
ATOM    811  CB  VAL A  52      -2.871  -3.760 -10.052  1.00  0.68           C  
ATOM    812  CG1 VAL A  52      -3.002  -3.715  -8.564  1.00  0.68           C  
ATOM    813  CG2 VAL A  52      -2.825  -2.349 -10.600  1.00  0.68           C  
ATOM    814  H   VAL A  52      -2.360  -4.418 -12.453  1.00  0.68           H  
ATOM    815  HA  VAL A  52      -0.728  -3.886 -10.173  1.00  0.68           H  
ATOM    816  HB  VAL A  52      -3.731  -4.291 -10.464  1.00  0.68           H  
ATOM    817 1HG1 VAL A  52      -3.913  -3.189  -8.294  1.00  0.68           H  
ATOM    818 2HG1 VAL A  52      -3.033  -4.729  -8.167  1.00  0.68           H  
ATOM    819 3HG1 VAL A  52      -2.150  -3.193  -8.168  1.00  0.68           H  
ATOM    820 1HG2 VAL A  52      -3.734  -1.841 -10.335  1.00  0.68           H  
ATOM    821 2HG2 VAL A  52      -1.982  -1.835 -10.172  1.00  0.68           H  
ATOM    822 3HG2 VAL A  52      -2.728  -2.370 -11.677  1.00  0.68           H  
ATOM    823  N   LYS A  53      -2.264  -6.823 -10.177  1.00  0.70           N  
ATOM    824  CA  LYS A  53      -2.254  -8.128  -9.538  1.00  0.70           C  
ATOM    825  C   LYS A  53      -0.903  -8.813  -9.688  1.00  0.70           C  
ATOM    826  O   LYS A  53      -0.496  -9.562  -8.799  1.00  0.70           O  
ATOM    827  CB  LYS A  53      -3.365  -9.021 -10.101  1.00  0.70           C  
ATOM    828  CG  LYS A  53      -4.788  -8.578  -9.733  1.00  0.70           C  
ATOM    829  CD  LYS A  53      -5.082  -8.743  -8.249  1.00  0.70           C  
ATOM    830  CE  LYS A  53      -6.521  -8.353  -7.951  1.00  0.70           C  
ATOM    831  NZ  LYS A  53      -6.859  -8.492  -6.514  1.00  0.70           N  
ATOM    832  H   LYS A  53      -2.897  -6.655 -10.958  1.00  0.70           H  
ATOM    833  HA  LYS A  53      -2.442  -7.987  -8.476  1.00  0.70           H  
ATOM    834 1HB  LYS A  53      -3.295  -9.028 -11.191  1.00  0.70           H  
ATOM    835 2HB  LYS A  53      -3.225 -10.043  -9.755  1.00  0.70           H  
ATOM    836 1HG  LYS A  53      -4.907  -7.528  -9.980  1.00  0.70           H  
ATOM    837 2HG  LYS A  53      -5.509  -9.152 -10.313  1.00  0.70           H  
ATOM    838 1HD  LYS A  53      -4.927  -9.781  -7.951  1.00  0.70           H  
ATOM    839 2HD  LYS A  53      -4.413  -8.108  -7.668  1.00  0.70           H  
ATOM    840 1HE  LYS A  53      -6.671  -7.316  -8.250  1.00  0.70           H  
ATOM    841 2HE  LYS A  53      -7.190  -8.988  -8.531  1.00  0.70           H  
ATOM    842 1HZ  LYS A  53      -7.817  -8.231  -6.358  1.00  0.70           H  
ATOM    843 2HZ  LYS A  53      -6.758  -9.465  -6.195  1.00  0.70           H  
ATOM    844 3HZ  LYS A  53      -6.268  -7.910  -5.955  1.00  0.70           H  
ATOM    845  N   SER A  54      -0.184  -8.559 -10.787  1.00  0.72           N  
ATOM    846  CA  SER A  54       1.132  -9.162 -10.959  1.00  0.72           C  
ATOM    847  C   SER A  54       2.083  -8.635  -9.883  1.00  0.72           C  
ATOM    848  O   SER A  54       2.829  -9.404  -9.261  1.00  0.72           O  
ATOM    849  CB  SER A  54       1.674  -8.838 -12.334  1.00  0.72           C  
ATOM    850  OG  SER A  54       0.875  -9.418 -13.337  1.00  0.72           O  
ATOM    851  H   SER A  54      -0.568  -7.972 -11.529  1.00  0.72           H  
ATOM    852  HA  SER A  54       1.041 -10.242 -10.852  1.00  0.72           H  
ATOM    853 1HB  SER A  54       1.710  -7.760 -12.471  1.00  0.72           H  
ATOM    854 2HB  SER A  54       2.689  -9.209 -12.415  1.00  0.72           H  
ATOM    855  HG  SER A  54      -0.016  -9.000 -13.245  1.00  0.72           H  
ATOM    856  N   VAL A  55       2.012  -7.328  -9.628  1.00  0.75           N  
ATOM    857  CA  VAL A  55       2.844  -6.693  -8.613  1.00  0.75           C  
ATOM    858  C   VAL A  55       2.466  -7.129  -7.206  1.00  0.75           C  
ATOM    859  O   VAL A  55       3.337  -7.469  -6.399  1.00  0.75           O  
ATOM    860  CB  VAL A  55       2.781  -5.178  -8.766  1.00  0.75           C  
ATOM    861  CG1 VAL A  55       3.461  -4.495  -7.628  1.00  0.75           C  
ATOM    862  CG2 VAL A  55       3.478  -4.822 -10.073  1.00  0.75           C  
ATOM    863  H   VAL A  55       1.374  -6.752 -10.188  1.00  0.75           H  
ATOM    864  HA  VAL A  55       3.871  -6.998  -8.793  1.00  0.75           H  
ATOM    865  HB  VAL A  55       1.739  -4.849  -8.788  1.00  0.75           H  
ATOM    866 1HG1 VAL A  55       3.416  -3.425  -7.768  1.00  0.75           H  
ATOM    867 2HG1 VAL A  55       2.964  -4.760  -6.695  1.00  0.75           H  
ATOM    868 3HG1 VAL A  55       4.479  -4.807  -7.599  1.00  0.75           H  
ATOM    869 1HG2 VAL A  55       3.483  -3.782 -10.229  1.00  0.75           H  
ATOM    870 2HG2 VAL A  55       4.488  -5.155 -10.032  1.00  0.75           H  
ATOM    871 3HG2 VAL A  55       2.963  -5.314 -10.902  1.00  0.75           H  
ATOM    872  N   VAL A  56       1.170  -7.167  -6.925  1.00  0.79           N  
ATOM    873  CA  VAL A  56       0.706  -7.614  -5.627  1.00  0.79           C  
ATOM    874  C   VAL A  56       1.087  -9.075  -5.406  1.00  0.79           C  
ATOM    875  O   VAL A  56       1.543  -9.442  -4.320  1.00  0.79           O  
ATOM    876  CB  VAL A  56      -0.807  -7.422  -5.496  1.00  0.79           C  
ATOM    877  CG1 VAL A  56      -1.307  -8.069  -4.240  1.00  0.79           C  
ATOM    878  CG2 VAL A  56      -1.109  -5.929  -5.481  1.00  0.79           C  
ATOM    879  H   VAL A  56       0.494  -6.867  -7.629  1.00  0.79           H  
ATOM    880  HA  VAL A  56       1.190  -7.007  -4.863  1.00  0.79           H  
ATOM    881  HB  VAL A  56      -1.303  -7.893  -6.342  1.00  0.79           H  
ATOM    882 1HG1 VAL A  56      -2.384  -7.930  -4.164  1.00  0.79           H  
ATOM    883 2HG1 VAL A  56      -1.077  -9.128  -4.278  1.00  0.79           H  
ATOM    884 3HG1 VAL A  56      -0.819  -7.615  -3.378  1.00  0.79           H  
ATOM    885 1HG2 VAL A  56      -2.183  -5.775  -5.402  1.00  0.79           H  
ATOM    886 2HG2 VAL A  56      -0.609  -5.462  -4.632  1.00  0.79           H  
ATOM    887 3HG2 VAL A  56      -0.749  -5.482  -6.397  1.00  0.79           H  
ATOM    888  N   SER A  57       0.932  -9.911  -6.432  1.00  0.85           N  
ATOM    889  CA  SER A  57       1.296 -11.305  -6.296  1.00  0.85           C  
ATOM    890  C   SER A  57       2.771 -11.422  -5.946  1.00  0.85           C  
ATOM    891  O   SER A  57       3.123 -12.213  -5.076  1.00  0.85           O  
ATOM    892  CB  SER A  57       1.015 -12.057  -7.582  1.00  0.85           C  
ATOM    893  OG  SER A  57      -0.360 -12.083  -7.853  1.00  0.85           O  
ATOM    894  H   SER A  57       0.543  -9.591  -7.313  1.00  0.85           H  
ATOM    895  HA  SER A  57       0.709 -11.743  -5.491  1.00  0.85           H  
ATOM    896 1HB  SER A  57       1.542 -11.577  -8.407  1.00  0.85           H  
ATOM    897 2HB  SER A  57       1.393 -13.072  -7.497  1.00  0.85           H  
ATOM    898  HG  SER A  57      -0.580 -11.166  -8.134  1.00  0.85           H  
ATOM    899  N   ALA A  58       3.633 -10.610  -6.587  1.00  0.95           N  
ATOM    900  CA  ALA A  58       5.058 -10.630  -6.264  1.00  0.95           C  
ATOM    901  C   ALA A  58       5.275 -10.256  -4.797  1.00  0.95           C  
ATOM    902  O   ALA A  58       6.064 -10.880  -4.085  1.00  0.95           O  
ATOM    903  CB  ALA A  58       5.819  -9.662  -7.152  1.00  0.95           C  
ATOM    904  H   ALA A  58       3.295  -9.995  -7.328  1.00  0.95           H  
ATOM    905  HA  ALA A  58       5.435 -11.637  -6.432  1.00  0.95           H  
ATOM    906 1HB  ALA A  58       6.882  -9.698  -6.910  1.00  0.95           H  
ATOM    907 2HB  ALA A  58       5.673  -9.931  -8.198  1.00  0.95           H  
ATOM    908 3HB  ALA A  58       5.442  -8.664  -6.982  1.00  0.95           H  
ATOM    909  N   ALA A  59       4.506  -9.272  -4.317  1.00  1.13           N  
ATOM    910  CA  ALA A  59       4.614  -8.817  -2.932  1.00  1.13           C  
ATOM    911  C   ALA A  59       4.310  -9.941  -1.961  1.00  1.13           C  
ATOM    912  O   ALA A  59       4.965 -10.059  -0.910  1.00  1.13           O  
ATOM    913  CB  ALA A  59       3.677  -7.646  -2.681  1.00  1.13           C  
ATOM    914  H   ALA A  59       3.868  -8.789  -4.950  1.00  1.13           H  
ATOM    915  HA  ALA A  59       5.630  -8.509  -2.763  1.00  1.13           H  
ATOM    916 1HB  ALA A  59       3.798  -7.300  -1.658  1.00  1.13           H  
ATOM    917 2HB  ALA A  59       3.914  -6.848  -3.366  1.00  1.13           H  
ATOM    918 3HB  ALA A  59       2.656  -7.948  -2.831  1.00  1.13           H  
ATOM    919  N   ASN A  60       3.399 -10.818  -2.377  1.00  1.43           N  
ATOM    920  CA  ASN A  60       2.913 -11.943  -1.603  1.00  1.43           C  
ATOM    921  C   ASN A  60       3.662 -13.253  -1.823  1.00  1.43           C  
ATOM    922  O   ASN A  60       3.163 -14.319  -1.454  1.00  1.43           O  
ATOM    923  CB  ASN A  60       1.443 -12.146  -1.865  1.00  1.43           C  
ATOM    924  CG  ASN A  60       0.589 -11.106  -1.220  1.00  1.43           C  
ATOM    925  OD1 ASN A  60       0.271 -11.185  -0.024  1.00  1.43           O  
ATOM    926  ND2 ASN A  60       0.236 -10.120  -1.972  1.00  1.43           N  
ATOM    927  H   ASN A  60       2.944 -10.628  -3.273  1.00  1.43           H  
ATOM    928  HA  ASN A  60       3.031 -11.691  -0.549  1.00  1.43           H  
ATOM    929 1HB  ASN A  60       1.266 -12.121  -2.944  1.00  1.43           H  
ATOM    930 2HB  ASN A  60       1.148 -13.127  -1.505  1.00  1.43           H  
ATOM    931 1HD2 ASN A  60      -0.321  -9.380  -1.595  1.00  1.43           H  
ATOM    932 2HD2 ASN A  60       0.571 -10.093  -2.935  1.00  1.43           H  
ATOM    933  N   GLU A  61       4.870 -13.214  -2.373  1.00  1.92           N  
ATOM    934  CA  GLU A  61       5.645 -14.458  -2.460  1.00  1.92           C  
ATOM    935  C   GLU A  61       6.283 -14.727  -1.089  1.00  1.92           C  
ATOM    936  O   GLU A  61       7.474 -14.490  -0.872  1.00  1.92           O  
ATOM    937  CB  GLU A  61       6.713 -14.386  -3.554  1.00  1.92           C  
ATOM    938  CG  GLU A  61       6.163 -14.262  -4.960  1.00  1.92           C  
ATOM    939  CD  GLU A  61       7.239 -14.091  -6.000  1.00  1.92           C  
ATOM    940  OE1 GLU A  61       8.380 -13.960  -5.625  1.00  1.92           O  
ATOM    941  OE2 GLU A  61       6.921 -14.065  -7.171  1.00  1.92           O  
ATOM    942  H   GLU A  61       5.248 -12.338  -2.743  1.00  1.92           H  
ATOM    943  HA  GLU A  61       4.966 -15.281  -2.690  1.00  1.92           H  
ATOM    944 1HB  GLU A  61       7.354 -13.526  -3.377  1.00  1.92           H  
ATOM    945 2HB  GLU A  61       7.338 -15.276  -3.514  1.00  1.92           H  
ATOM    946 1HG  GLU A  61       5.590 -15.158  -5.191  1.00  1.92           H  
ATOM    947 2HG  GLU A  61       5.483 -13.422  -4.987  1.00  1.92           H  
ATOM    948  N   ILE A  62       5.450 -15.224  -0.177  1.00  2.65           N  
ATOM    949  CA  ILE A  62       5.762 -15.422   1.236  1.00  2.65           C  
ATOM    950  C   ILE A  62       5.624 -16.911   1.603  1.00  2.65           C  
ATOM    951  O   ILE A  62       5.080 -17.677   0.809  1.00  2.65           O  
ATOM    952  CB  ILE A  62       4.808 -14.520   2.063  1.00  2.65           C  
ATOM    953  CG1 ILE A  62       3.371 -14.945   1.813  1.00  2.65           C  
ATOM    954  CG2 ILE A  62       5.029 -13.065   1.742  1.00  2.65           C  
ATOM    955  CD1 ILE A  62       2.376 -14.195   2.617  1.00  2.65           C  
ATOM    956  H   ILE A  62       4.496 -15.383  -0.504  1.00  2.65           H  
ATOM    957  HA  ILE A  62       6.782 -15.092   1.388  1.00  2.65           H  
ATOM    958  HB  ILE A  62       4.981 -14.645   3.107  1.00  2.65           H  
ATOM    959 1HG1 ILE A  62       3.133 -14.827   0.792  1.00  2.65           H  
ATOM    960 2HG1 ILE A  62       3.282 -16.009   2.070  1.00  2.65           H  
ATOM    961 1HG2 ILE A  62       4.355 -12.456   2.342  1.00  2.65           H  
ATOM    962 2HG2 ILE A  62       6.060 -12.801   1.971  1.00  2.65           H  
ATOM    963 3HG2 ILE A  62       4.841 -12.880   0.700  1.00  2.65           H  
ATOM    964 1HD1 ILE A  62       1.372 -14.568   2.404  1.00  2.65           H  
ATOM    965 2HD1 ILE A  62       2.596 -14.328   3.632  1.00  2.65           H  
ATOM    966 3HD1 ILE A  62       2.432 -13.137   2.367  1.00  2.65           H  
ATOM    967  N   PRO A  63       6.146 -17.372   2.760  1.00  3.66           N  
ATOM    968  CA  PRO A  63       6.095 -18.756   3.211  1.00  3.66           C  
ATOM    969  C   PRO A  63       4.678 -19.297   3.321  1.00  3.66           C  
ATOM    970  O   PRO A  63       3.737 -18.577   3.646  1.00  3.66           O  
ATOM    971  CB  PRO A  63       6.770 -18.692   4.584  1.00  3.66           C  
ATOM    972  CG  PRO A  63       7.669 -17.480   4.518  1.00  3.66           C  
ATOM    973  CD  PRO A  63       6.916 -16.484   3.677  1.00  3.66           C  
ATOM    974  HA  PRO A  63       6.685 -19.377   2.521  1.00  3.66           H  
ATOM    975 1HB  PRO A  63       6.022 -18.645   5.369  1.00  3.66           H  
ATOM    976 2HB  PRO A  63       7.333 -19.625   4.760  1.00  3.66           H  
ATOM    977 1HG  PRO A  63       7.871 -17.106   5.534  1.00  3.66           H  
ATOM    978 2HG  PRO A  63       8.640 -17.756   4.085  1.00  3.66           H  
ATOM    979 1HD  PRO A  63       6.255 -15.910   4.323  1.00  3.66           H  
ATOM    980 2HD  PRO A  63       7.647 -15.864   3.161  1.00  3.66           H  
ATOM    981  N   ARG A  64       4.556 -20.606   3.100  1.00  4.86           N  
ATOM    982  CA  ARG A  64       3.292 -21.351   3.140  1.00  4.86           C  
ATOM    983  C   ARG A  64       2.559 -21.267   4.481  1.00  4.86           C  
ATOM    984  O   ARG A  64       1.356 -21.511   4.552  1.00  4.86           O  
ATOM    985  CB  ARG A  64       3.572 -22.819   2.849  1.00  4.86           C  
ATOM    986  CG  ARG A  64       4.401 -23.489   3.939  1.00  4.86           C  
ATOM    987  CD  ARG A  64       4.801 -24.873   3.638  1.00  4.86           C  
ATOM    988  NE  ARG A  64       5.639 -25.391   4.710  1.00  4.86           N  
ATOM    989  CZ  ARG A  64       6.134 -26.637   4.787  1.00  4.86           C  
ATOM    990  NH1 ARG A  64       5.877 -27.522   3.844  1.00  4.86           N  
ATOM    991  NH2 ARG A  64       6.884 -26.964   5.822  1.00  4.86           N  
ATOM    992  H   ARG A  64       5.390 -21.124   2.863  1.00  4.86           H  
ATOM    993  HA  ARG A  64       2.639 -20.949   2.364  1.00  4.86           H  
ATOM    994 1HB  ARG A  64       2.634 -23.363   2.756  1.00  4.86           H  
ATOM    995 2HB  ARG A  64       4.109 -22.914   1.907  1.00  4.86           H  
ATOM    996 1HG  ARG A  64       5.307 -22.907   4.114  1.00  4.86           H  
ATOM    997 2HG  ARG A  64       3.821 -23.529   4.859  1.00  4.86           H  
ATOM    998 1HD  ARG A  64       3.919 -25.504   3.552  1.00  4.86           H  
ATOM    999 2HD  ARG A  64       5.370 -24.903   2.711  1.00  4.86           H  
ATOM   1000  HE  ARG A  64       5.876 -24.738   5.477  1.00  4.86           H  
ATOM   1001 1HH1 ARG A  64       5.302 -27.266   3.054  1.00  4.86           H  
ATOM   1002 2HH1 ARG A  64       6.254 -28.456   3.912  1.00  4.86           H  
ATOM   1003 1HH2 ARG A  64       7.075 -26.270   6.543  1.00  4.86           H  
ATOM   1004 2HH2 ARG A  64       7.265 -27.893   5.898  1.00  4.86           H  
ATOM   1005  N   GLU A  65       3.291 -20.959   5.545  1.00  6.07           N  
ATOM   1006  CA  GLU A  65       2.729 -20.828   6.882  1.00  6.07           C  
ATOM   1007  C   GLU A  65       1.849 -19.572   7.034  1.00  6.07           C  
ATOM   1008  O   GLU A  65       1.084 -19.453   7.995  1.00  6.07           O  
ATOM   1009  CB  GLU A  65       3.853 -20.855   7.930  1.00  6.07           C  
ATOM   1010  CG  GLU A  65       4.590 -22.224   8.042  1.00  6.07           C  
ATOM   1011  CD  GLU A  65       5.736 -22.437   7.056  1.00  6.07           C  
ATOM   1012  OE1 GLU A  65       6.095 -21.518   6.364  1.00  6.07           O  
ATOM   1013  OE2 GLU A  65       6.228 -23.546   6.983  1.00  6.07           O  
ATOM   1014  H   GLU A  65       4.272 -20.779   5.409  1.00  6.07           H  
ATOM   1015  HA  GLU A  65       2.092 -21.694   7.061  1.00  6.07           H  
ATOM   1016 1HB  GLU A  65       4.594 -20.095   7.684  1.00  6.07           H  
ATOM   1017 2HB  GLU A  65       3.443 -20.608   8.909  1.00  6.07           H  
ATOM   1018 1HG  GLU A  65       4.984 -22.320   9.053  1.00  6.07           H  
ATOM   1019 2HG  GLU A  65       3.857 -23.016   7.896  1.00  6.07           H  
ATOM   1020  N   TRP A  66       2.006 -18.613   6.118  1.00  6.98           N  
ATOM   1021  CA  TRP A  66       1.285 -17.350   6.149  1.00  6.98           C  
ATOM   1022  C   TRP A  66      -0.046 -17.488   5.416  1.00  6.98           C  
ATOM   1023  O   TRP A  66      -0.173 -18.312   4.512  1.00  6.98           O  
ATOM   1024  CB  TRP A  66       2.107 -16.284   5.452  1.00  6.98           C  
ATOM   1025  CG  TRP A  66       3.412 -15.955   6.109  1.00  6.98           C  
ATOM   1026  CD1 TRP A  66       4.294 -16.851   6.608  1.00  6.98           C  
ATOM   1027  CD2 TRP A  66       4.021 -14.651   6.297  1.00  6.98           C  
ATOM   1028  NE1 TRP A  66       5.398 -16.210   7.103  1.00  6.98           N  
ATOM   1029  CE2 TRP A  66       5.252 -14.866   6.913  1.00  6.98           C  
ATOM   1030  CE3 TRP A  66       3.630 -13.337   5.992  1.00  6.98           C  
ATOM   1031  CZ2 TRP A  66       6.105 -13.825   7.228  1.00  6.98           C  
ATOM   1032  CZ3 TRP A  66       4.485 -12.296   6.305  1.00  6.98           C  
ATOM   1033  CH2 TRP A  66       5.692 -12.534   6.906  1.00  6.98           C  
ATOM   1034  H   TRP A  66       2.644 -18.767   5.336  1.00  6.98           H  
ATOM   1035  HA  TRP A  66       1.099 -17.069   7.185  1.00  6.98           H  
ATOM   1036 1HB  TRP A  66       2.316 -16.615   4.436  1.00  6.98           H  
ATOM   1037 2HB  TRP A  66       1.514 -15.375   5.387  1.00  6.98           H  
ATOM   1038  HD1 TRP A  66       4.149 -17.923   6.611  1.00  6.98           H  
ATOM   1039  HE1 TRP A  66       6.198 -16.660   7.527  1.00  6.98           H  
ATOM   1040  HE3 TRP A  66       2.673 -13.135   5.518  1.00  6.98           H  
ATOM   1041  HZ2 TRP A  66       7.070 -13.993   7.708  1.00  6.98           H  
ATOM   1042  HZ3 TRP A  66       4.173 -11.280   6.062  1.00  6.98           H  
ATOM   1043  HH2 TRP A  66       6.342 -11.691   7.141  1.00  6.98           H  
ATOM   1044  N   GLN A  67      -1.030 -16.661   5.766  1.00  7.35           N  
ATOM   1045  CA  GLN A  67      -2.314 -16.694   5.061  1.00  7.35           C  
ATOM   1046  C   GLN A  67      -2.624 -15.393   4.335  1.00  7.35           C  
ATOM   1047  O   GLN A  67      -2.799 -14.344   4.957  1.00  7.35           O  
ATOM   1048  CB  GLN A  67      -3.467 -16.991   6.026  1.00  7.35           C  
ATOM   1049  CG  GLN A  67      -4.876 -16.973   5.378  1.00  7.35           C  
ATOM   1050  CD  GLN A  67      -5.133 -18.149   4.419  1.00  7.35           C  
ATOM   1051  OE1 GLN A  67      -5.129 -19.313   4.849  1.00  7.35           O  
ATOM   1052  NE2 GLN A  67      -5.371 -17.862   3.134  1.00  7.35           N  
ATOM   1053  H   GLN A  67      -0.891 -16.005   6.522  1.00  7.35           H  
ATOM   1054  HA  GLN A  67      -2.279 -17.487   4.314  1.00  7.35           H  
ATOM   1055 1HB  GLN A  67      -3.316 -17.971   6.478  1.00  7.35           H  
ATOM   1056 2HB  GLN A  67      -3.465 -16.255   6.830  1.00  7.35           H  
ATOM   1057 1HG  GLN A  67      -5.626 -17.006   6.166  1.00  7.35           H  
ATOM   1058 2HG  GLN A  67      -4.983 -16.052   4.805  1.00  7.35           H  
ATOM   1059 1HE2 GLN A  67      -5.550 -18.597   2.483  1.00  7.35           H  
ATOM   1060 2HE2 GLN A  67      -5.379 -16.887   2.804  1.00  7.35           H  
ATOM   1061  N   ARG A  68      -2.685 -15.466   3.012  1.00  7.13           N  
ATOM   1062  CA  ARG A  68      -3.013 -14.305   2.197  1.00  7.13           C  
ATOM   1063  C   ARG A  68      -4.522 -14.104   2.205  1.00  7.13           C  
ATOM   1064  O   ARG A  68      -5.282 -15.072   2.084  1.00  7.13           O  
ATOM   1065  CB  ARG A  68      -2.538 -14.475   0.764  1.00  7.13           C  
ATOM   1066  CG  ARG A  68      -2.840 -13.292  -0.142  1.00  7.13           C  
ATOM   1067  CD  ARG A  68      -2.320 -13.490  -1.510  1.00  7.13           C  
ATOM   1068  NE  ARG A  68      -2.706 -12.398  -2.384  1.00  7.13           N  
ATOM   1069  CZ  ARG A  68      -2.448 -12.336  -3.702  1.00  7.13           C  
ATOM   1070  NH1 ARG A  68      -1.784 -13.304  -4.295  1.00  7.13           N  
ATOM   1071  NH2 ARG A  68      -2.878 -11.305  -4.400  1.00  7.13           N  
ATOM   1072  H   ARG A  68      -2.508 -16.354   2.564  1.00  7.13           H  
ATOM   1073  HA  ARG A  68      -2.536 -13.423   2.625  1.00  7.13           H  
ATOM   1074 1HB  ARG A  68      -1.457 -14.628   0.752  1.00  7.13           H  
ATOM   1075 2HB  ARG A  68      -3.003 -15.356   0.326  1.00  7.13           H  
ATOM   1076 1HG  ARG A  68      -3.919 -13.146  -0.211  1.00  7.13           H  
ATOM   1077 2HG  ARG A  68      -2.379 -12.392   0.272  1.00  7.13           H  
ATOM   1078 1HD  ARG A  68      -1.239 -13.545  -1.485  1.00  7.13           H  
ATOM   1079 2HD  ARG A  68      -2.720 -14.414  -1.921  1.00  7.13           H  
ATOM   1080  HE  ARG A  68      -3.226 -11.633  -1.970  1.00  7.13           H  
ATOM   1081 1HH1 ARG A  68      -1.456 -14.096  -3.759  1.00  7.13           H  
ATOM   1082 2HH1 ARG A  68      -1.609 -13.260  -5.293  1.00  7.13           H  
ATOM   1083 1HH2 ARG A  68      -3.403 -10.572  -3.940  1.00  7.13           H  
ATOM   1084 2HH2 ARG A  68      -2.696 -11.254  -5.391  1.00  7.13           H  
ATOM   1085  N   VAL A  69      -4.959 -12.866   2.410  1.00  6.55           N  
ATOM   1086  CA  VAL A  69      -6.384 -12.571   2.433  1.00  6.55           C  
ATOM   1087  C   VAL A  69      -6.737 -11.452   1.458  1.00  6.55           C  
ATOM   1088  O   VAL A  69      -6.095 -10.400   1.462  1.00  6.55           O  
ATOM   1089  CB  VAL A  69      -6.821 -12.182   3.860  1.00  6.55           C  
ATOM   1090  CG1 VAL A  69      -8.300 -11.850   3.870  1.00  6.55           C  
ATOM   1091  CG2 VAL A  69      -6.507 -13.333   4.833  1.00  6.55           C  
ATOM   1092  H   VAL A  69      -4.294 -12.116   2.536  1.00  6.55           H  
ATOM   1093  HA  VAL A  69      -6.931 -13.468   2.138  1.00  6.55           H  
ATOM   1094  HB  VAL A  69      -6.282 -11.288   4.171  1.00  6.55           H  
ATOM   1095 1HG1 VAL A  69      -8.605 -11.559   4.873  1.00  6.55           H  
ATOM   1096 2HG1 VAL A  69      -8.483 -11.036   3.188  1.00  6.55           H  
ATOM   1097 3HG1 VAL A  69      -8.872 -12.722   3.555  1.00  6.55           H  
ATOM   1098 1HG2 VAL A  69      -6.812 -13.053   5.839  1.00  6.55           H  
ATOM   1099 2HG2 VAL A  69      -7.049 -14.228   4.523  1.00  6.55           H  
ATOM   1100 3HG2 VAL A  69      -5.438 -13.541   4.832  1.00  6.55           H  
ATOM   1101  N   GLU A  70      -7.744 -11.685   0.618  1.00  6.08           N  
ATOM   1102  CA  GLU A  70      -8.202 -10.672  -0.328  1.00  6.08           C  
ATOM   1103  C   GLU A  70      -9.580 -10.162   0.062  1.00  6.08           C  
ATOM   1104  O   GLU A  70     -10.510 -10.943   0.261  1.00  6.08           O  
ATOM   1105  CB  GLU A  70      -8.226 -11.209  -1.760  1.00  6.08           C  
ATOM   1106  CG  GLU A  70      -8.686 -10.165  -2.795  1.00  6.08           C  
ATOM   1107  CD  GLU A  70      -8.624 -10.647  -4.219  1.00  6.08           C  
ATOM   1108  OE1 GLU A  70      -9.331 -11.559  -4.559  1.00  6.08           O  
ATOM   1109  OE2 GLU A  70      -7.859 -10.080  -4.981  1.00  6.08           O  
ATOM   1110  H   GLU A  70      -8.214 -12.578   0.654  1.00  6.08           H  
ATOM   1111  HA  GLU A  70      -7.513  -9.827  -0.296  1.00  6.08           H  
ATOM   1112 1HB  GLU A  70      -7.229 -11.553  -2.040  1.00  6.08           H  
ATOM   1113 2HB  GLU A  70      -8.900 -12.064  -1.819  1.00  6.08           H  
ATOM   1114 1HG  GLU A  70      -9.715  -9.887  -2.572  1.00  6.08           H  
ATOM   1115 2HG  GLU A  70      -8.071  -9.272  -2.690  1.00  6.08           H  
ATOM   1116  N   VAL A  71      -9.692  -8.846   0.193  1.00  6.02           N  
ATOM   1117  CA  VAL A  71     -10.928  -8.189   0.599  1.00  6.02           C  
ATOM   1118  C   VAL A  71     -11.389  -7.106  -0.368  1.00  6.02           C  
ATOM   1119  O   VAL A  71     -11.900  -6.088   0.075  1.00  6.02           O  
ATOM   1120  CB  VAL A  71     -10.766  -7.560   1.988  1.00  6.02           C  
ATOM   1121  CG1 VAL A  71     -10.572  -8.638   3.033  1.00  6.02           C  
ATOM   1122  CG2 VAL A  71      -9.577  -6.622   1.970  1.00  6.02           C  
ATOM   1123  H   VAL A  71      -8.879  -8.275   0.014  1.00  6.02           H  
ATOM   1124  HA  VAL A  71     -11.711  -8.946   0.655  1.00  6.02           H  
ATOM   1125  HB  VAL A  71     -11.674  -7.009   2.239  1.00  6.02           H  
ATOM   1126 1HG1 VAL A  71     -10.468  -8.181   4.017  1.00  6.02           H  
ATOM   1127 2HG1 VAL A  71     -11.432  -9.309   3.031  1.00  6.02           H  
ATOM   1128 3HG1 VAL A  71      -9.680  -9.193   2.802  1.00  6.02           H  
ATOM   1129 1HG2 VAL A  71      -9.461  -6.161   2.952  1.00  6.02           H  
ATOM   1130 2HG2 VAL A  71      -8.675  -7.185   1.722  1.00  6.02           H  
ATOM   1131 3HG2 VAL A  71      -9.739  -5.846   1.221  1.00  6.02           H  
ATOM   1132  N   TRP A  72     -11.145  -7.267  -1.667  1.00  6.53           N  
ATOM   1133  CA  TRP A  72     -11.555  -6.228  -2.622  1.00  6.53           C  
ATOM   1134  C   TRP A  72     -13.003  -5.794  -2.444  1.00  6.53           C  
ATOM   1135  O   TRP A  72     -13.906  -6.633  -2.378  1.00  6.53           O  
ATOM   1136  CB  TRP A  72     -11.406  -6.707  -4.068  1.00  6.53           C  
ATOM   1137  CG  TRP A  72     -11.764  -5.636  -5.085  1.00  6.53           C  
ATOM   1138  CD1 TRP A  72     -10.926  -4.711  -5.633  1.00  6.53           C  
ATOM   1139  CD2 TRP A  72     -13.078  -5.377  -5.663  1.00  6.53           C  
ATOM   1140  NE1 TRP A  72     -11.616  -3.904  -6.511  1.00  6.53           N  
ATOM   1141  CE2 TRP A  72     -12.935  -4.298  -6.536  1.00  6.53           C  
ATOM   1142  CE3 TRP A  72     -14.343  -5.965  -5.504  1.00  6.53           C  
ATOM   1143  CZ2 TRP A  72     -14.007  -3.791  -7.256  1.00  6.53           C  
ATOM   1144  CZ3 TRP A  72     -15.414  -5.455  -6.227  1.00  6.53           C  
ATOM   1145  CH2 TRP A  72     -15.248  -4.399  -7.081  1.00  6.53           C  
ATOM   1146  H   TRP A  72     -10.706  -8.119  -1.991  1.00  6.53           H  
ATOM   1147  HA  TRP A  72     -10.918  -5.357  -2.469  1.00  6.53           H  
ATOM   1148 1HB  TRP A  72     -10.378  -7.027  -4.243  1.00  6.53           H  
ATOM   1149 2HB  TRP A  72     -12.050  -7.571  -4.233  1.00  6.53           H  
ATOM   1150  HD1 TRP A  72      -9.866  -4.623  -5.410  1.00  6.53           H  
ATOM   1151  HE1 TRP A  72     -11.222  -3.144  -7.045  1.00  6.53           H  
ATOM   1152  HE3 TRP A  72     -14.479  -6.805  -4.824  1.00  6.53           H  
ATOM   1153  HZ2 TRP A  72     -13.898  -2.949  -7.939  1.00  6.53           H  
ATOM   1154  HZ3 TRP A  72     -16.391  -5.916  -6.096  1.00  6.53           H  
ATOM   1155  HH2 TRP A  72     -16.110  -4.024  -7.632  1.00  6.53           H  
ATOM   1156  N   LEU A  73     -13.212  -4.477  -2.394  1.00  7.79           N  
ATOM   1157  CA  LEU A  73     -14.543  -3.916  -2.250  1.00  7.79           C  
ATOM   1158  C   LEU A  73     -14.906  -2.997  -3.413  1.00  7.79           C  
ATOM   1159  O   LEU A  73     -14.029  -2.333  -3.965  1.00  7.79           O  
ATOM   1160  CB  LEU A  73     -14.615  -3.101  -0.974  1.00  7.79           C  
ATOM   1161  CG  LEU A  73     -14.324  -3.821   0.275  1.00  7.79           C  
ATOM   1162  CD1 LEU A  73     -14.292  -2.867   1.341  1.00  7.79           C  
ATOM   1163  CD2 LEU A  73     -15.366  -4.865   0.526  1.00  7.79           C  
ATOM   1164  H   LEU A  73     -12.417  -3.857  -2.450  1.00  7.79           H  
ATOM   1165  HA  LEU A  73     -15.227  -4.754  -2.187  1.00  7.79           H  
ATOM   1166 1HB  LEU A  73     -13.883  -2.305  -1.050  1.00  7.79           H  
ATOM   1167 2HB  LEU A  73     -15.601  -2.643  -0.879  1.00  7.79           H  
ATOM   1168  HG  LEU A  73     -13.361  -4.276   0.215  1.00  7.79           H  
ATOM   1169 1HD1 LEU A  73     -14.073  -3.387   2.257  1.00  7.79           H  
ATOM   1170 2HD1 LEU A  73     -13.517  -2.132   1.147  1.00  7.79           H  
ATOM   1171 3HD1 LEU A  73     -15.260  -2.381   1.405  1.00  7.79           H  
ATOM   1172 1HD2 LEU A  73     -15.138  -5.383   1.457  1.00  7.79           H  
ATOM   1173 2HD2 LEU A  73     -16.331  -4.397   0.601  1.00  7.79           H  
ATOM   1174 3HD2 LEU A  73     -15.368  -5.583  -0.297  1.00  7.79           H  
ATOM   1175  N   PRO A  74     -16.189  -2.919  -3.786  1.00 10.03           N  
ATOM   1176  CA  PRO A  74     -16.730  -2.033  -4.788  1.00 10.03           C  
ATOM   1177  C   PRO A  74     -16.808  -0.571  -4.321  1.00 10.03           C  
ATOM   1178  O   PRO A  74     -16.749  -0.283  -3.111  1.00 10.03           O  
ATOM   1179  CB  PRO A  74     -18.123  -2.627  -5.033  1.00 10.03           C  
ATOM   1180  CG  PRO A  74     -18.490  -3.283  -3.734  1.00 10.03           C  
ATOM   1181  CD  PRO A  74     -17.190  -3.832  -3.197  1.00 10.03           C  
ATOM   1182  HA  PRO A  74     -16.103  -2.152  -5.670  1.00 10.03           H  
ATOM   1183 1HB  PRO A  74     -18.831  -1.823  -5.301  1.00 10.03           H  
ATOM   1184 2HB  PRO A  74     -18.095  -3.326  -5.880  1.00 10.03           H  
ATOM   1185 1HG  PRO A  74     -18.952  -2.545  -3.066  1.00 10.03           H  
ATOM   1186 2HG  PRO A  74     -19.243  -4.064  -3.907  1.00 10.03           H  
ATOM   1187 1HD  PRO A  74     -17.206  -3.767  -2.119  1.00 10.03           H  
ATOM   1188 2HD  PRO A  74     -17.037  -4.864  -3.556  1.00 10.03           H  
ATOM   1189  N   PRO A  75     -16.941   0.369  -5.268  1.00 13.29           N  
ATOM   1190  CA  PRO A  75     -17.205   1.768  -5.040  1.00 13.29           C  
ATOM   1191  C   PRO A  75     -18.455   1.899  -4.206  1.00 13.29           C  
ATOM   1192  O   PRO A  75     -19.369   1.083  -4.312  1.00 13.29           O  
ATOM   1193  CB  PRO A  75     -17.407   2.314  -6.453  1.00 13.29           C  
ATOM   1194  CG  PRO A  75     -16.609   1.389  -7.336  1.00 13.29           C  
ATOM   1195  CD  PRO A  75     -16.748   0.026  -6.703  1.00 13.29           C  
ATOM   1196  HA  PRO A  75     -16.339   2.230  -4.541  1.00 13.29           H  
ATOM   1197 1HB  PRO A  75     -18.481   2.323  -6.697  1.00 13.29           H  
ATOM   1198 2HB  PRO A  75     -17.061   3.356  -6.504  1.00 13.29           H  
ATOM   1199 1HG  PRO A  75     -17.001   1.419  -8.365  1.00 13.29           H  
ATOM   1200 2HG  PRO A  75     -15.563   1.727  -7.388  1.00 13.29           H  
ATOM   1201 1HD  PRO A  75     -17.611  -0.520  -7.109  1.00 13.29           H  
ATOM   1202 2HD  PRO A  75     -15.795  -0.485  -6.880  1.00 13.29           H  
ATOM   1203  N   ASN A  76     -18.468   2.917  -3.356  1.00 17.28           N  
ATOM   1204  CA  ASN A  76     -19.542   3.239  -2.409  1.00 17.28           C  
ATOM   1205  C   ASN A  76     -19.640   2.256  -1.228  1.00 17.28           C  
ATOM   1206  O   ASN A  76     -20.469   2.444  -0.335  1.00 17.28           O  
ATOM   1207  CB  ASN A  76     -20.887   3.306  -3.120  1.00 17.28           C  
ATOM   1208  CG  ASN A  76     -20.901   4.290  -4.262  1.00 17.28           C  
ATOM   1209  OD1 ASN A  76     -20.333   5.384  -4.175  1.00 17.28           O  
ATOM   1210  ND2 ASN A  76     -21.538   3.913  -5.342  1.00 17.28           N  
ATOM   1211  H   ASN A  76     -17.666   3.535  -3.354  1.00 17.28           H  
ATOM   1212  HA  ASN A  76     -19.330   4.224  -1.983  1.00 17.28           H  
ATOM   1213 1HB  ASN A  76     -21.203   2.330  -3.471  1.00 17.28           H  
ATOM   1214 2HB  ASN A  76     -21.636   3.627  -2.397  1.00 17.28           H  
ATOM   1215 1HD2 ASN A  76     -21.581   4.520  -6.136  1.00 17.28           H  
ATOM   1216 2HD2 ASN A  76     -21.980   3.015  -5.372  1.00 17.28           H  
ATOM   1217  N   LEU A  77     -18.743   1.266  -1.174  1.00 20.61           N  
ATOM   1218  CA  LEU A  77     -18.606   0.410  -0.002  1.00 20.61           C  
ATOM   1219  C   LEU A  77     -17.214   0.551   0.562  1.00 20.61           C  
ATOM   1220  O   LEU A  77     -17.037   0.694   1.773  1.00 20.61           O  
ATOM   1221  CB  LEU A  77     -18.903  -1.051  -0.287  1.00 20.61           C  
ATOM   1222  CG  LEU A  77     -18.726  -1.968   0.932  1.00 20.61           C  
ATOM   1223  CD1 LEU A  77     -19.651  -1.510   2.047  1.00 20.61           C  
ATOM   1224  CD2 LEU A  77     -19.047  -3.390   0.544  1.00 20.61           C  
ATOM   1225  H   LEU A  77     -18.124   1.085  -1.963  1.00 20.61           H  
ATOM   1226  HA  LEU A  77     -19.309   0.745   0.756  1.00 20.61           H  
ATOM   1227 1HB  LEU A  77     -19.924  -1.144  -0.649  1.00 20.61           H  
ATOM   1228 2HB  LEU A  77     -18.219  -1.392  -1.066  1.00 20.61           H  
ATOM   1229  HG  LEU A  77     -17.697  -1.908   1.284  1.00 20.61           H  
ATOM   1230 1HD1 LEU A  77     -19.523  -2.154   2.917  1.00 20.61           H  
ATOM   1231 2HD1 LEU A  77     -19.408  -0.487   2.317  1.00 20.61           H  
ATOM   1232 3HD1 LEU A  77     -20.683  -1.560   1.706  1.00 20.61           H  
ATOM   1233 1HD2 LEU A  77     -18.918  -4.040   1.410  1.00 20.61           H  
ATOM   1234 2HD2 LEU A  77     -20.079  -3.446   0.198  1.00 20.61           H  
ATOM   1235 3HD2 LEU A  77     -18.393  -3.706  -0.242  1.00 20.61           H  
ATOM   1236  N   ALA A  78     -16.220   0.595  -0.324  1.00 21.76           N  
ATOM   1237  CA  ALA A  78     -14.836   0.687   0.110  1.00 21.76           C  
ATOM   1238  C   ALA A  78     -14.615   1.874   1.039  1.00 21.76           C  
ATOM   1239  O   ALA A  78     -13.880   1.776   2.017  1.00 21.76           O  
ATOM   1240  CB  ALA A  78     -13.933   0.830  -1.106  1.00 21.76           C  
ATOM   1241  H   ALA A  78     -16.422   0.468  -1.316  1.00 21.76           H  
ATOM   1242  HA  ALA A  78     -14.592  -0.213   0.651  1.00 21.76           H  
ATOM   1243 1HB  ALA A  78     -12.896   0.875  -0.784  1.00 21.76           H  
ATOM   1244 2HB  ALA A  78     -14.074  -0.026  -1.769  1.00 21.76           H  
ATOM   1245 3HB  ALA A  78     -14.188   1.742  -1.641  1.00 21.76           H  
ATOM   1246  N   GLU A  79     -15.271   2.995   0.770  1.00 20.36           N  
ATOM   1247  CA  GLU A  79     -15.101   4.173   1.613  1.00 20.36           C  
ATOM   1248  C   GLU A  79     -15.605   3.934   3.037  1.00 20.36           C  
ATOM   1249  O   GLU A  79     -15.044   4.450   4.012  1.00 20.36           O  
ATOM   1250  CB  GLU A  79     -15.852   5.352   1.003  1.00 20.36           C  
ATOM   1251  CG  GLU A  79     -15.259   5.856  -0.310  1.00 20.36           C  
ATOM   1252  CD  GLU A  79     -16.078   6.948  -0.951  1.00 20.36           C  
ATOM   1253  OE1 GLU A  79     -17.140   7.240  -0.455  1.00 20.36           O  
ATOM   1254  OE2 GLU A  79     -15.645   7.480  -1.946  1.00 20.36           O  
ATOM   1255  H   GLU A  79     -15.882   3.029  -0.030  1.00 20.36           H  
ATOM   1256  HA  GLU A  79     -14.040   4.413   1.663  1.00 20.36           H  
ATOM   1257 1HB  GLU A  79     -16.889   5.063   0.818  1.00 20.36           H  
ATOM   1258 2HB  GLU A  79     -15.864   6.180   1.711  1.00 20.36           H  
ATOM   1259 1HG  GLU A  79     -14.255   6.234  -0.117  1.00 20.36           H  
ATOM   1260 2HG  GLU A  79     -15.173   5.015  -0.999  1.00 20.36           H  
ATOM   1261  N   LYS A  80     -16.694   3.170   3.147  1.00 17.28           N  
ATOM   1262  CA  LYS A  80     -17.340   2.928   4.419  1.00 17.28           C  
ATOM   1263  C   LYS A  80     -16.483   1.996   5.218  1.00 17.28           C  
ATOM   1264  O   LYS A  80     -16.246   2.212   6.407  1.00 17.28           O  
ATOM   1265  CB  LYS A  80     -18.711   2.300   4.183  1.00 17.28           C  
ATOM   1266  CG  LYS A  80     -19.704   3.237   3.527  1.00 17.28           C  
ATOM   1267  CD  LYS A  80     -21.022   2.545   3.247  1.00 17.28           C  
ATOM   1268  CE  LYS A  80     -21.993   3.486   2.548  1.00 17.28           C  
ATOM   1269  NZ  LYS A  80     -23.251   2.799   2.172  1.00 17.28           N  
ATOM   1270  H   LYS A  80     -17.060   2.703   2.328  1.00 17.28           H  
ATOM   1271  HA  LYS A  80     -17.440   3.868   4.960  1.00 17.28           H  
ATOM   1272 1HB  LYS A  80     -18.610   1.421   3.558  1.00 17.28           H  
ATOM   1273 2HB  LYS A  80     -19.130   1.977   5.133  1.00 17.28           H  
ATOM   1274 1HG  LYS A  80     -19.876   4.099   4.168  1.00 17.28           H  
ATOM   1275 2HG  LYS A  80     -19.288   3.586   2.578  1.00 17.28           H  
ATOM   1276 1HD  LYS A  80     -20.848   1.685   2.597  1.00 17.28           H  
ATOM   1277 2HD  LYS A  80     -21.462   2.196   4.178  1.00 17.28           H  
ATOM   1278 1HE  LYS A  80     -22.228   4.316   3.212  1.00 17.28           H  
ATOM   1279 2HE  LYS A  80     -21.522   3.876   1.646  1.00 17.28           H  
ATOM   1280 1HZ  LYS A  80     -23.864   3.453   1.709  1.00 17.28           H  
ATOM   1281 2HZ  LYS A  80     -23.037   2.033   1.544  1.00 17.28           H  
ATOM   1282 3HZ  LYS A  80     -23.702   2.441   2.998  1.00 17.28           H  
ATOM   1283  N   VAL A  81     -15.965   0.984   4.540  1.00 13.67           N  
ATOM   1284  CA  VAL A  81     -15.145   0.003   5.201  1.00 13.67           C  
ATOM   1285  C   VAL A  81     -13.846   0.625   5.661  1.00 13.67           C  
ATOM   1286  O   VAL A  81     -13.397   0.362   6.771  1.00 13.67           O  
ATOM   1287  CB  VAL A  81     -14.912  -1.213   4.332  1.00 13.67           C  
ATOM   1288  CG1 VAL A  81     -13.908  -2.127   5.039  1.00 13.67           C  
ATOM   1289  CG2 VAL A  81     -16.268  -1.906   4.115  1.00 13.67           C  
ATOM   1290  H   VAL A  81     -16.186   0.885   3.547  1.00 13.67           H  
ATOM   1291  HA  VAL A  81     -15.679  -0.343   6.078  1.00 13.67           H  
ATOM   1292  HB  VAL A  81     -14.487  -0.908   3.378  1.00 13.67           H  
ATOM   1293 1HG1 VAL A  81     -13.717  -3.014   4.449  1.00 13.67           H  
ATOM   1294 2HG1 VAL A  81     -12.968  -1.588   5.189  1.00 13.67           H  
ATOM   1295 3HG1 VAL A  81     -14.312  -2.423   6.008  1.00 13.67           H  
ATOM   1296 1HG2 VAL A  81     -16.154  -2.792   3.505  1.00 13.67           H  
ATOM   1297 2HG2 VAL A  81     -16.683  -2.192   5.079  1.00 13.67           H  
ATOM   1298 3HG2 VAL A  81     -16.946  -1.211   3.621  1.00 13.67           H  
ATOM   1299  N   ARG A  82     -13.241   1.472   4.836  1.00 10.48           N  
ATOM   1300  CA  ARG A  82     -12.009   2.121   5.250  1.00 10.48           C  
ATOM   1301  C   ARG A  82     -12.249   2.933   6.526  1.00 10.48           C  
ATOM   1302  O   ARG A  82     -11.409   2.920   7.433  1.00 10.48           O  
ATOM   1303  CB  ARG A  82     -11.499   2.996   4.121  1.00 10.48           C  
ATOM   1304  CG  ARG A  82     -10.932   2.194   2.941  1.00 10.48           C  
ATOM   1305  CD  ARG A  82     -10.681   3.035   1.745  1.00 10.48           C  
ATOM   1306  NE  ARG A  82     -10.191   2.239   0.625  1.00 10.48           N  
ATOM   1307  CZ  ARG A  82     -10.246   2.615  -0.669  1.00 10.48           C  
ATOM   1308  NH1 ARG A  82     -10.776   3.773  -1.000  1.00 10.48           N  
ATOM   1309  NH2 ARG A  82      -9.771   1.816  -1.608  1.00 10.48           N  
ATOM   1310  H   ARG A  82     -13.620   1.659   3.908  1.00 10.48           H  
ATOM   1311  HA  ARG A  82     -11.263   1.352   5.457  1.00 10.48           H  
ATOM   1312 1HB  ARG A  82     -12.318   3.612   3.743  1.00 10.48           H  
ATOM   1313 2HB  ARG A  82     -10.723   3.663   4.488  1.00 10.48           H  
ATOM   1314 1HG  ARG A  82      -9.978   1.765   3.246  1.00 10.48           H  
ATOM   1315 2HG  ARG A  82     -11.606   1.386   2.680  1.00 10.48           H  
ATOM   1316 1HD  ARG A  82     -11.614   3.514   1.442  1.00 10.48           H  
ATOM   1317 2HD  ARG A  82      -9.938   3.795   1.979  1.00 10.48           H  
ATOM   1318  HE  ARG A  82      -9.777   1.341   0.836  1.00 10.48           H  
ATOM   1319 1HH1 ARG A  82     -11.143   4.384  -0.283  1.00 10.48           H  
ATOM   1320 2HH1 ARG A  82     -10.818   4.051  -1.971  1.00 10.48           H  
ATOM   1321 1HH2 ARG A  82      -9.365   0.925  -1.355  1.00 10.48           H  
ATOM   1322 2HH2 ARG A  82      -9.813   2.094  -2.577  1.00 10.48           H  
ATOM   1323  N   GLN A  83     -13.409   3.598   6.648  1.00  8.18           N  
ATOM   1324  CA  GLN A  83     -13.674   4.301   7.899  1.00  8.18           C  
ATOM   1325  C   GLN A  83     -13.819   3.295   9.048  1.00  8.18           C  
ATOM   1326  O   GLN A  83     -13.311   3.525  10.144  1.00  8.18           O  
ATOM   1327  CB  GLN A  83     -14.939   5.152   7.809  1.00  8.18           C  
ATOM   1328  CG  GLN A  83     -15.196   6.038   9.062  1.00  8.18           C  
ATOM   1329  CD  GLN A  83     -14.117   7.116   9.282  1.00  8.18           C  
ATOM   1330  OE1 GLN A  83     -13.834   7.883   8.351  1.00  8.18           O  
ATOM   1331  NE2 GLN A  83     -13.534   7.208  10.489  1.00  8.18           N  
ATOM   1332  H   GLN A  83     -14.082   3.637   5.877  1.00  8.18           H  
ATOM   1333  HA  GLN A  83     -12.830   4.953   8.118  1.00  8.18           H  
ATOM   1334 1HB  GLN A  83     -14.885   5.793   6.929  1.00  8.18           H  
ATOM   1335 2HB  GLN A  83     -15.802   4.495   7.678  1.00  8.18           H  
ATOM   1336 1HG  GLN A  83     -16.156   6.535   8.948  1.00  8.18           H  
ATOM   1337 2HG  GLN A  83     -15.213   5.394   9.951  1.00  8.18           H  
ATOM   1338 1HE2 GLN A  83     -12.844   7.905  10.657  1.00  8.18           H  
ATOM   1339 2HE2 GLN A  83     -13.783   6.577  11.273  1.00  8.18           H  
ATOM   1340  N   MET A  84     -14.453   2.142   8.789  1.00  6.69           N  
ATOM   1341  CA  MET A  84     -14.623   1.137   9.843  1.00  6.69           C  
ATOM   1342  C   MET A  84     -13.252   0.708  10.347  1.00  6.69           C  
ATOM   1343  O   MET A  84     -13.034   0.598  11.558  1.00  6.69           O  
ATOM   1344  CB  MET A  84     -15.345  -0.106   9.316  1.00  6.69           C  
ATOM   1345  CG  MET A  84     -16.786   0.077   8.910  1.00  6.69           C  
ATOM   1346  SD  MET A  84     -17.467  -1.420   8.159  1.00  6.69           S  
ATOM   1347  CE  MET A  84     -18.725  -0.718   7.089  1.00  6.69           C  
ATOM   1348  H   MET A  84     -14.864   1.988   7.867  1.00  6.69           H  
ATOM   1349  HA  MET A  84     -15.177   1.578  10.672  1.00  6.69           H  
ATOM   1350 1HB  MET A  84     -14.813  -0.514   8.476  1.00  6.69           H  
ATOM   1351 2HB  MET A  84     -15.331  -0.870  10.090  1.00  6.69           H  
ATOM   1352 1HG  MET A  84     -17.377   0.318   9.790  1.00  6.69           H  
ATOM   1353 2HG  MET A  84     -16.881   0.885   8.221  1.00  6.69           H  
ATOM   1354 1HE  MET A  84     -19.236  -1.517   6.553  1.00  6.69           H  
ATOM   1355 2HE  MET A  84     -19.444  -0.159   7.687  1.00  6.69           H  
ATOM   1356 3HE  MET A  84     -18.255  -0.050   6.371  1.00  6.69           H  
ATOM   1357  N   GLU A  85     -12.322   0.476   9.413  1.00  5.94           N  
ATOM   1358  CA  GLU A  85     -10.976   0.068   9.781  1.00  5.94           C  
ATOM   1359  C   GLU A  85     -10.281   1.167  10.574  1.00  5.94           C  
ATOM   1360  O   GLU A  85      -9.608   0.890  11.565  1.00  5.94           O  
ATOM   1361  CB  GLU A  85     -10.139  -0.285   8.542  1.00  5.94           C  
ATOM   1362  CG  GLU A  85     -10.560  -1.573   7.816  1.00  5.94           C  
ATOM   1363  CD  GLU A  85      -9.692  -1.892   6.603  1.00  5.94           C  
ATOM   1364  OE1 GLU A  85      -8.827  -1.105   6.280  1.00  5.94           O  
ATOM   1365  OE2 GLU A  85      -9.895  -2.929   6.009  1.00  5.94           O  
ATOM   1366  H   GLU A  85     -12.576   0.579   8.430  1.00  5.94           H  
ATOM   1367  HA  GLU A  85     -11.046  -0.817  10.412  1.00  5.94           H  
ATOM   1368 1HB  GLU A  85     -10.204   0.533   7.824  1.00  5.94           H  
ATOM   1369 2HB  GLU A  85      -9.094  -0.386   8.828  1.00  5.94           H  
ATOM   1370 1HG  GLU A  85     -10.510  -2.405   8.517  1.00  5.94           H  
ATOM   1371 2HG  GLU A  85     -11.597  -1.466   7.497  1.00  5.94           H  
ATOM   1372  N   ALA A  86     -10.472   2.428  10.178  1.00  5.91           N  
ATOM   1373  CA  ALA A  86      -9.851   3.528  10.904  1.00  5.91           C  
ATOM   1374  C   ALA A  86     -10.337   3.568  12.346  1.00  5.91           C  
ATOM   1375  O   ALA A  86      -9.551   3.796  13.276  1.00  5.91           O  
ATOM   1376  CB  ALA A  86     -10.166   4.851  10.230  1.00  5.91           C  
ATOM   1377  H   ALA A  86     -11.023   2.621   9.340  1.00  5.91           H  
ATOM   1378  HA  ALA A  86      -8.774   3.368  10.908  1.00  5.91           H  
ATOM   1379 1HB  ALA A  86      -9.682   5.661  10.771  1.00  5.91           H  
ATOM   1380 2HB  ALA A  86      -9.806   4.828   9.201  1.00  5.91           H  
ATOM   1381 3HB  ALA A  86     -11.243   5.009  10.233  1.00  5.91           H  
ATOM   1382  N   ASP A  87     -11.628   3.298  12.539  1.00  6.61           N  
ATOM   1383  CA  ASP A  87     -12.196   3.347  13.869  1.00  6.61           C  
ATOM   1384  C   ASP A  87     -11.719   2.145  14.673  1.00  6.61           C  
ATOM   1385  O   ASP A  87     -11.398   2.267  15.861  1.00  6.61           O  
ATOM   1386  CB  ASP A  87     -13.727   3.365  13.800  1.00  6.61           C  
ATOM   1387  CG  ASP A  87     -14.316   4.674  13.176  1.00  6.61           C  
ATOM   1388  OD1 ASP A  87     -13.588   5.629  12.980  1.00  6.61           O  
ATOM   1389  OD2 ASP A  87     -15.500   4.701  12.931  1.00  6.61           O  
ATOM   1390  H   ASP A  87     -12.228   3.111  11.733  1.00  6.61           H  
ATOM   1391  HA  ASP A  87     -11.854   4.255  14.362  1.00  6.61           H  
ATOM   1392 1HB  ASP A  87     -14.058   2.519  13.191  1.00  6.61           H  
ATOM   1393 2HB  ASP A  87     -14.140   3.230  14.797  1.00  6.61           H  
ATOM   1394  N   ALA A  88     -11.641   0.981  14.023  1.00  8.06           N  
ATOM   1395  CA  ALA A  88     -11.174  -0.214  14.702  1.00  8.06           C  
ATOM   1396  C   ALA A  88      -9.743  -0.038  15.171  1.00  8.06           C  
ATOM   1397  O   ALA A  88      -9.412  -0.405  16.298  1.00  8.06           O  
ATOM   1398  CB  ALA A  88     -11.255  -1.412  13.781  1.00  8.06           C  
ATOM   1399  H   ALA A  88     -11.934   0.922  13.048  1.00  8.06           H  
ATOM   1400  HA  ALA A  88     -11.806  -0.381  15.572  1.00  8.06           H  
ATOM   1401 1HB  ALA A  88     -10.919  -2.303  14.308  1.00  8.06           H  
ATOM   1402 2HB  ALA A  88     -12.286  -1.547  13.454  1.00  8.06           H  
ATOM   1403 3HB  ALA A  88     -10.620  -1.240  12.913  1.00  8.06           H  
ATOM   1404  N   LYS A  89      -8.900   0.570  14.334  1.00 10.37           N  
ATOM   1405  CA  LYS A  89      -7.509   0.778  14.700  1.00 10.37           C  
ATOM   1406  C   LYS A  89      -7.416   1.735  15.871  1.00 10.37           C  
ATOM   1407  O   LYS A  89      -6.608   1.531  16.781  1.00 10.37           O  
ATOM   1408  CB  LYS A  89      -6.714   1.286  13.502  1.00 10.37           C  
ATOM   1409  CG  LYS A  89      -6.496   0.227  12.410  1.00 10.37           C  
ATOM   1410  CD  LYS A  89      -5.768   0.798  11.203  1.00 10.37           C  
ATOM   1411  CE  LYS A  89      -5.598  -0.257  10.114  1.00 10.37           C  
ATOM   1412  NZ  LYS A  89      -4.924   0.293   8.903  1.00 10.37           N  
ATOM   1413  H   LYS A  89      -9.223   0.856  13.409  1.00 10.37           H  
ATOM   1414  HA  LYS A  89      -7.087  -0.178  15.012  1.00 10.37           H  
ATOM   1415 1HB  LYS A  89      -7.251   2.125  13.049  1.00 10.37           H  
ATOM   1416 2HB  LYS A  89      -5.744   1.651  13.830  1.00 10.37           H  
ATOM   1417 1HG  LYS A  89      -5.907  -0.593  12.821  1.00 10.37           H  
ATOM   1418 2HG  LYS A  89      -7.453  -0.173  12.093  1.00 10.37           H  
ATOM   1419 1HD  LYS A  89      -6.347   1.632  10.802  1.00 10.37           H  
ATOM   1420 2HD  LYS A  89      -4.788   1.164  11.504  1.00 10.37           H  
ATOM   1421 1HE  LYS A  89      -5.004  -1.080  10.506  1.00 10.37           H  
ATOM   1422 2HE  LYS A  89      -6.582  -0.634   9.828  1.00 10.37           H  
ATOM   1423 1HZ  LYS A  89      -4.835  -0.437   8.209  1.00 10.37           H  
ATOM   1424 2HZ  LYS A  89      -5.479   1.049   8.525  1.00 10.37           H  
ATOM   1425 3HZ  LYS A  89      -4.007   0.637   9.150  1.00 10.37           H  
ATOM   1426  N   ALA A  90      -8.257   2.776  15.871  1.00 13.49           N  
ATOM   1427  CA  ALA A  90      -8.281   3.709  16.984  1.00 13.49           C  
ATOM   1428  C   ALA A  90      -8.662   2.987  18.270  1.00 13.49           C  
ATOM   1429  O   ALA A  90      -8.098   3.251  19.333  1.00 13.49           O  
ATOM   1430  CB  ALA A  90      -9.255   4.834  16.717  1.00 13.49           C  
ATOM   1431  H   ALA A  90      -8.883   2.933  15.077  1.00 13.49           H  
ATOM   1432  HA  ALA A  90      -7.277   4.120  17.104  1.00 13.49           H  
ATOM   1433 1HB  ALA A  90      -9.245   5.530  17.551  1.00 13.49           H  
ATOM   1434 2HB  ALA A  90      -8.969   5.353  15.802  1.00 13.49           H  
ATOM   1435 3HB  ALA A  90     -10.255   4.424  16.598  1.00 13.49           H  
ATOM   1436  N   ASP A  91      -9.600   2.036  18.163  1.00 16.88           N  
ATOM   1437  CA  ASP A  91     -10.046   1.297  19.333  1.00 16.88           C  
ATOM   1438  C   ASP A  91      -8.926   0.403  19.840  1.00 16.88           C  
ATOM   1439  O   ASP A  91      -8.714   0.292  21.053  1.00 16.88           O  
ATOM   1440  CB  ASP A  91     -11.283   0.460  19.003  1.00 16.88           C  
ATOM   1441  CG  ASP A  91     -12.009  -0.040  20.257  1.00 16.88           C  
ATOM   1442  OD1 ASP A  91     -12.549   0.782  20.988  1.00 16.88           O  
ATOM   1443  OD2 ASP A  91     -12.001  -1.236  20.511  1.00 16.88           O  
ATOM   1444  H   ASP A  91     -10.045   1.866  17.261  1.00 16.88           H  
ATOM   1445  HA  ASP A  91     -10.293   2.000  20.118  1.00 16.88           H  
ATOM   1446 1HB  ASP A  91     -11.968   1.053  18.394  1.00 16.88           H  
ATOM   1447 2HB  ASP A  91     -10.983  -0.400  18.401  1.00 16.88           H  
ATOM   1448  N   VAL A  92      -8.172  -0.200  18.922  1.00 20.04           N  
ATOM   1449  CA  VAL A  92      -7.055  -1.030  19.328  1.00 20.04           C  
ATOM   1450  C   VAL A  92      -6.027  -0.177  20.040  1.00 20.04           C  
ATOM   1451  O   VAL A  92      -5.501  -0.571  21.083  1.00 20.04           O  
ATOM   1452  CB  VAL A  92      -6.401  -1.731  18.136  1.00 20.04           C  
ATOM   1453  CG1 VAL A  92      -5.121  -2.402  18.592  1.00 20.04           C  
ATOM   1454  CG2 VAL A  92      -7.359  -2.764  17.565  1.00 20.04           C  
ATOM   1455  H   VAL A  92      -8.406  -0.097  17.934  1.00 20.04           H  
ATOM   1456  HA  VAL A  92      -7.422  -1.791  20.017  1.00 20.04           H  
ATOM   1457  HB  VAL A  92      -6.151  -0.994  17.374  1.00 20.04           H  
ATOM   1458 1HG1 VAL A  92      -4.648  -2.895  17.745  1.00 20.04           H  
ATOM   1459 2HG1 VAL A  92      -4.446  -1.648  18.997  1.00 20.04           H  
ATOM   1460 3HG1 VAL A  92      -5.348  -3.139  19.363  1.00 20.04           H  
ATOM   1461 1HG2 VAL A  92      -6.894  -3.260  16.715  1.00 20.04           H  
ATOM   1462 2HG2 VAL A  92      -7.597  -3.498  18.332  1.00 20.04           H  
ATOM   1463 3HG2 VAL A  92      -8.268  -2.279  17.244  1.00 20.04           H  
ATOM   1464  N   ALA A  93      -5.739   1.003  19.486  1.00 22.65           N  
ATOM   1465  CA  ALA A  93      -4.778   1.887  20.113  1.00 22.65           C  
ATOM   1466  C   ALA A  93      -5.224   2.243  21.522  1.00 22.65           C  
ATOM   1467  O   ALA A  93      -4.417   2.209  22.451  1.00 22.65           O  
ATOM   1468  CB  ALA A  93      -4.610   3.148  19.291  1.00 22.65           C  
ATOM   1469  H   ALA A  93      -6.188   1.279  18.611  1.00 22.65           H  
ATOM   1470  HA  ALA A  93      -3.824   1.363  20.176  1.00 22.65           H  
ATOM   1471 1HB  ALA A  93      -3.874   3.795  19.763  1.00 22.65           H  
ATOM   1472 2HB  ALA A  93      -4.280   2.886  18.287  1.00 22.65           H  
ATOM   1473 3HB  ALA A  93      -5.563   3.668  19.231  1.00 22.65           H  
ATOM   1474  N   ARG A  94      -6.523   2.508  21.706  1.00 24.25           N  
ATOM   1475  CA  ARG A  94      -7.015   2.824  23.037  1.00 24.25           C  
ATOM   1476  C   ARG A  94      -6.841   1.643  23.983  1.00 24.25           C  
ATOM   1477  O   ARG A  94      -6.416   1.814  25.127  1.00 24.25           O  
ATOM   1478  CB  ARG A  94      -8.476   3.240  22.993  1.00 24.25           C  
ATOM   1479  CG  ARG A  94      -8.744   4.627  22.403  1.00 24.25           C  
ATOM   1480  CD  ARG A  94     -10.150   5.061  22.665  1.00 24.25           C  
ATOM   1481  NE  ARG A  94     -11.130   4.248  21.942  1.00 24.25           N  
ATOM   1482  CZ  ARG A  94     -11.615   4.525  20.711  1.00 24.25           C  
ATOM   1483  NH1 ARG A  94     -11.236   5.613  20.069  1.00 24.25           N  
ATOM   1484  NH2 ARG A  94     -12.481   3.696  20.156  1.00 24.25           N  
ATOM   1485  H   ARG A  94      -7.158   2.536  20.908  1.00 24.25           H  
ATOM   1486  HA  ARG A  94      -6.437   3.665  23.422  1.00 24.25           H  
ATOM   1487 1HB  ARG A  94      -9.033   2.520  22.393  1.00 24.25           H  
ATOM   1488 2HB  ARG A  94      -8.891   3.216  23.998  1.00 24.25           H  
ATOM   1489 1HG  ARG A  94      -8.064   5.349  22.859  1.00 24.25           H  
ATOM   1490 2HG  ARG A  94      -8.582   4.609  21.332  1.00 24.25           H  
ATOM   1491 1HD  ARG A  94     -10.360   4.979  23.730  1.00 24.25           H  
ATOM   1492 2HD  ARG A  94     -10.271   6.097  22.351  1.00 24.25           H  
ATOM   1493  HE  ARG A  94     -11.456   3.393  22.384  1.00 24.25           H  
ATOM   1494 1HH1 ARG A  94     -10.573   6.245  20.495  1.00 24.25           H  
ATOM   1495 2HH1 ARG A  94     -11.615   5.814  19.155  1.00 24.25           H  
ATOM   1496 1HH2 ARG A  94     -12.752   2.826  20.652  1.00 24.25           H  
ATOM   1497 2HH2 ARG A  94     -12.852   3.888  19.241  1.00 24.25           H  
ATOM   1498  N   LYS A  95      -7.106   0.427  23.504  1.00 24.67           N  
ATOM   1499  CA  LYS A  95      -6.940  -0.737  24.361  1.00 24.67           C  
ATOM   1500  C   LYS A  95      -5.476  -0.935  24.732  1.00 24.67           C  
ATOM   1501  O   LYS A  95      -5.156  -1.295  25.873  1.00 24.67           O  
ATOM   1502  CB  LYS A  95      -7.518  -1.988  23.699  1.00 24.67           C  
ATOM   1503  CG  LYS A  95      -9.053  -2.027  23.668  1.00 24.67           C  
ATOM   1504  CD  LYS A  95      -9.571  -3.326  23.063  1.00 24.67           C  
ATOM   1505  CE  LYS A  95     -11.077  -3.486  23.285  1.00 24.67           C  
ATOM   1506  NZ  LYS A  95     -11.861  -2.464  22.562  1.00 24.67           N  
ATOM   1507  H   LYS A  95      -7.461   0.318  22.551  1.00 24.67           H  
ATOM   1508  HA  LYS A  95      -7.493  -0.564  25.282  1.00 24.67           H  
ATOM   1509 1HB  LYS A  95      -7.165  -2.039  22.665  1.00 24.67           H  
ATOM   1510 2HB  LYS A  95      -7.158  -2.876  24.214  1.00 24.67           H  
ATOM   1511 1HG  LYS A  95      -9.443  -1.918  24.678  1.00 24.67           H  
ATOM   1512 2HG  LYS A  95      -9.421  -1.193  23.064  1.00 24.67           H  
ATOM   1513 1HD  LYS A  95      -9.377  -3.313  21.987  1.00 24.67           H  
ATOM   1514 2HD  LYS A  95      -9.049  -4.173  23.502  1.00 24.67           H  
ATOM   1515 1HE  LYS A  95     -11.386  -4.473  22.944  1.00 24.67           H  
ATOM   1516 2HE  LYS A  95     -11.287  -3.399  24.351  1.00 24.67           H  
ATOM   1517 1HZ  LYS A  95     -12.839  -2.579  22.717  1.00 24.67           H  
ATOM   1518 2HZ  LYS A  95     -11.597  -1.538  22.856  1.00 24.67           H  
ATOM   1519 3HZ  LYS A  95     -11.693  -2.521  21.549  1.00 24.67           H  
ATOM   1520  N   ASN A  96      -4.569  -0.673  23.790  1.00 24.67           N  
ATOM   1521  CA  ASN A  96      -3.154  -0.814  24.090  1.00 24.67           C  
ATOM   1522  C   ASN A  96      -2.736   0.208  25.147  1.00 24.67           C  
ATOM   1523  O   ASN A  96      -2.022  -0.124  26.094  1.00 24.67           O  
ATOM   1524  CB  ASN A  96      -2.319  -0.655  22.834  1.00 24.67           C  
ATOM   1525  CG  ASN A  96      -2.403  -1.844  21.891  1.00 24.67           C  
ATOM   1526  OD1 ASN A  96      -2.800  -2.954  22.271  1.00 24.67           O  
ATOM   1527  ND2 ASN A  96      -2.004  -1.628  20.663  1.00 24.67           N  
ATOM   1528  H   ASN A  96      -4.870  -0.398  22.853  1.00 24.67           H  
ATOM   1529  HA  ASN A  96      -2.981  -1.808  24.504  1.00 24.67           H  
ATOM   1530 1HB  ASN A  96      -2.653   0.234  22.298  1.00 24.67           H  
ATOM   1531 2HB  ASN A  96      -1.278  -0.495  23.112  1.00 24.67           H  
ATOM   1532 1HD2 ASN A  96      -2.007  -2.375  19.998  1.00 24.67           H  
ATOM   1533 2HD2 ASN A  96      -1.681  -0.722  20.396  1.00 24.67           H  
ATOM   1534  N   GLN A  97      -3.247   1.439  25.033  1.00 24.67           N  
ATOM   1535  CA  GLN A  97      -2.906   2.490  25.987  1.00 24.67           C  
ATOM   1536  C   GLN A  97      -3.421   2.151  27.380  1.00 24.67           C  
ATOM   1537  O   GLN A  97      -2.706   2.320  28.376  1.00 24.67           O  
ATOM   1538  CB  GLN A  97      -3.507   3.817  25.515  1.00 24.67           C  
ATOM   1539  CG  GLN A  97      -2.850   4.384  24.260  1.00 24.67           C  
ATOM   1540  CD  GLN A  97      -3.617   5.560  23.666  1.00 24.67           C  
ATOM   1541  OE1 GLN A  97      -4.790   5.797  23.983  1.00 24.67           O  
ATOM   1542  NE2 GLN A  97      -2.952   6.307  22.789  1.00 24.67           N  
ATOM   1543  H   GLN A  97      -3.841   1.663  24.232  1.00 24.67           H  
ATOM   1544  HA  GLN A  97      -1.821   2.579  26.032  1.00 24.67           H  
ATOM   1545 1HB  GLN A  97      -4.566   3.675  25.303  1.00 24.67           H  
ATOM   1546 2HB  GLN A  97      -3.428   4.555  26.309  1.00 24.67           H  
ATOM   1547 1HG  GLN A  97      -1.856   4.737  24.529  1.00 24.67           H  
ATOM   1548 2HG  GLN A  97      -2.766   3.605  23.513  1.00 24.67           H  
ATOM   1549 1HE2 GLN A  97      -3.397   7.093  22.361  1.00 24.67           H  
ATOM   1550 2HE2 GLN A  97      -2.006   6.081  22.558  1.00 24.67           H  
ATOM   1551  N   LEU A  98      -4.640   1.610  27.445  1.00 24.67           N  
ATOM   1552  CA  LEU A  98      -5.225   1.214  28.715  1.00 24.67           C  
ATOM   1553  C   LEU A  98      -4.451   0.057  29.322  1.00 24.67           C  
ATOM   1554  O   LEU A  98      -4.226   0.024  30.535  1.00 24.67           O  
ATOM   1555  CB  LEU A  98      -6.688   0.832  28.511  1.00 24.67           C  
ATOM   1556  CG  LEU A  98      -7.613   2.000  28.159  1.00 24.67           C  
ATOM   1557  CD1 LEU A  98      -8.979   1.461  27.772  1.00 24.67           C  
ATOM   1558  CD2 LEU A  98      -7.702   2.935  29.350  1.00 24.67           C  
ATOM   1559  H   LEU A  98      -5.187   1.506  26.590  1.00 24.67           H  
ATOM   1560  HA  LEU A  98      -5.176   2.060  29.396  1.00 24.67           H  
ATOM   1561 1HB  LEU A  98      -6.743   0.108  27.698  1.00 24.67           H  
ATOM   1562 2HB  LEU A  98      -7.061   0.363  29.419  1.00 24.67           H  
ATOM   1563  HG  LEU A  98      -7.210   2.545  27.312  1.00 24.67           H  
ATOM   1564 1HD1 LEU A  98      -9.636   2.291  27.513  1.00 24.67           H  
ATOM   1565 2HD1 LEU A  98      -8.873   0.801  26.911  1.00 24.67           H  
ATOM   1566 3HD1 LEU A  98      -9.402   0.908  28.607  1.00 24.67           H  
ATOM   1567 1HD2 LEU A  98      -8.354   3.774  29.104  1.00 24.67           H  
ATOM   1568 2HD2 LEU A  98      -8.107   2.397  30.206  1.00 24.67           H  
ATOM   1569 3HD2 LEU A  98      -6.706   3.307  29.592  1.00 24.67           H  
ATOM   1570  N   THR A  99      -4.001  -0.873  28.479  1.00 24.67           N  
ATOM   1571  CA  THR A  99      -3.237  -2.002  28.964  1.00 24.67           C  
ATOM   1572  C   THR A  99      -1.928  -1.512  29.560  1.00 24.67           C  
ATOM   1573  O   THR A  99      -1.559  -1.910  30.666  1.00 24.67           O  
ATOM   1574  CB  THR A  99      -2.949  -3.008  27.846  1.00 24.67           C  
ATOM   1575  OG1 THR A  99      -4.192  -3.501  27.315  1.00 24.67           O  
ATOM   1576  CG2 THR A  99      -2.128  -4.163  28.404  1.00 24.67           C  
ATOM   1577  H   THR A  99      -4.224  -0.819  27.485  1.00 24.67           H  
ATOM   1578  HA  THR A  99      -3.808  -2.502  29.745  1.00 24.67           H  
ATOM   1579  HB  THR A  99      -2.391  -2.519  27.048  1.00 24.67           H  
ATOM   1580  HG1 THR A  99      -4.655  -2.757  26.853  1.00 24.67           H  
ATOM   1581 1HG2 THR A  99      -1.921  -4.876  27.610  1.00 24.67           H  
ATOM   1582 2HG2 THR A  99      -1.190  -3.774  28.798  1.00 24.67           H  
ATOM   1583 3HG2 THR A  99      -2.682  -4.655  29.202  1.00 24.67           H  
ATOM   1584  N   ASP A 100      -1.232  -0.615  28.858  1.00 24.67           N  
ATOM   1585  CA  ASP A 100       0.016  -0.121  29.408  1.00 24.67           C  
ATOM   1586  C   ASP A 100      -0.235   0.574  30.742  1.00 24.67           C  
ATOM   1587  O   ASP A 100       0.510   0.363  31.700  1.00 24.67           O  
ATOM   1588  CB  ASP A 100       0.705   0.852  28.445  1.00 24.67           C  
ATOM   1589  CG  ASP A 100       1.343   0.181  27.208  1.00 24.67           C  
ATOM   1590  OD1 ASP A 100       1.476  -1.023  27.195  1.00 24.67           O  
ATOM   1591  OD2 ASP A 100       1.723   0.896  26.303  1.00 24.67           O  
ATOM   1592  H   ASP A 100      -1.562  -0.305  27.943  1.00 24.67           H  
ATOM   1593  HA  ASP A 100       0.679  -0.968  29.580  1.00 24.67           H  
ATOM   1594 1HB  ASP A 100      -0.035   1.578  28.094  1.00 24.67           H  
ATOM   1595 2HB  ASP A 100       1.474   1.407  28.980  1.00 24.67           H  
ATOM   1596  N   ALA A 101      -1.322   1.353  30.831  1.00 24.67           N  
ATOM   1597  CA  ALA A 101      -1.659   2.038  32.074  1.00 24.67           C  
ATOM   1598  C   ALA A 101      -1.910   1.042  33.204  1.00 24.67           C  
ATOM   1599  O   ALA A 101      -1.532   1.273  34.351  1.00 24.67           O  
ATOM   1600  CB  ALA A 101      -2.888   2.907  31.868  1.00 24.67           C  
ATOM   1601  H   ALA A 101      -1.908   1.503  30.008  1.00 24.67           H  
ATOM   1602  HA  ALA A 101      -0.811   2.664  32.356  1.00 24.67           H  
ATOM   1603 1HB  ALA A 101      -3.120   3.434  32.790  1.00 24.67           H  
ATOM   1604 2HB  ALA A 101      -2.694   3.625  31.072  1.00 24.67           H  
ATOM   1605 3HB  ALA A 101      -3.730   2.281  31.589  1.00 24.67           H  
ATOM   1606  N   ALA A 102      -2.567  -0.071  32.874  1.00 24.67           N  
ATOM   1607  CA  ALA A 102      -2.863  -1.129  33.829  1.00 24.67           C  
ATOM   1608  C   ALA A 102      -1.596  -1.778  34.376  1.00 24.67           C  
ATOM   1609  O   ALA A 102      -1.545  -2.181  35.541  1.00 24.67           O  
ATOM   1610  CB  ALA A 102      -3.728  -2.195  33.173  1.00 24.67           C  
ATOM   1611  H   ALA A 102      -2.892  -0.182  31.915  1.00 24.67           H  
ATOM   1612  HA  ALA A 102      -3.407  -0.686  34.660  1.00 24.67           H  
ATOM   1613 1HB  ALA A 102      -3.971  -2.963  33.902  1.00 24.67           H  
ATOM   1614 2HB  ALA A 102      -4.645  -1.736  32.802  1.00 24.67           H  
ATOM   1615 3HB  ALA A 102      -3.192  -2.642  32.347  1.00 24.67           H  
ATOM   1616  N   LEU A 103      -0.579  -1.895  33.523  1.00 24.67           N  
ATOM   1617  CA  LEU A 103       0.658  -2.572  33.889  1.00 24.67           C  
ATOM   1618  C   LEU A 103       1.730  -1.702  34.562  1.00 24.67           C  
ATOM   1619  O   LEU A 103       2.462  -2.203  35.421  1.00 24.67           O  
ATOM   1620  CB  LEU A 103       1.240  -3.215  32.632  1.00 24.67           C  
ATOM   1621  CG  LEU A 103       0.348  -4.295  31.991  1.00 24.67           C  
ATOM   1622  CD1 LEU A 103       0.983  -4.770  30.706  1.00 24.67           C  
ATOM   1623  CD2 LEU A 103       0.144  -5.427  32.967  1.00 24.67           C  
ATOM   1624  H   LEU A 103      -0.701  -1.552  32.568  1.00 24.67           H  
ATOM   1625  HA  LEU A 103       0.397  -3.367  34.584  1.00 24.67           H  
ATOM   1626 1HB  LEU A 103       1.392  -2.429  31.886  1.00 24.67           H  
ATOM   1627 2HB  LEU A 103       2.203  -3.658  32.873  1.00 24.67           H  
ATOM   1628  HG  LEU A 103      -0.617  -3.869  31.748  1.00 24.67           H  
ATOM   1629 1HD1 LEU A 103       0.346  -5.522  30.242  1.00 24.67           H  
ATOM   1630 2HD1 LEU A 103       1.099  -3.921  30.028  1.00 24.67           H  
ATOM   1631 3HD1 LEU A 103       1.958  -5.201  30.920  1.00 24.67           H  
ATOM   1632 1HD2 LEU A 103      -0.497  -6.184  32.515  1.00 24.67           H  
ATOM   1633 2HD2 LEU A 103       1.108  -5.870  33.220  1.00 24.67           H  
ATOM   1634 3HD2 LEU A 103      -0.328  -5.043  33.873  1.00 24.67           H  
ATOM   1635  N   GLU A 104       1.838  -0.427  34.183  1.00 24.67           N  
ATOM   1636  CA  GLU A 104       2.885   0.430  34.743  1.00 24.67           C  
ATOM   1637  C   GLU A 104       2.478   1.903  34.794  1.00 24.67           C  
ATOM   1638  O   GLU A 104       2.229   2.433  35.879  1.00 24.67           O  
ATOM   1639  OXT GLU A 104       2.722   2.617  33.822  1.00 24.67           O  
ATOM   1640  CB  GLU A 104       4.186   0.270  33.937  1.00 24.67           C  
ATOM   1641  CG  GLU A 104       5.383   1.064  34.478  1.00 24.67           C  
ATOM   1642  CD  GLU A 104       6.681   0.805  33.720  1.00 24.67           C  
ATOM   1643  OE1 GLU A 104       6.675   0.011  32.807  1.00 24.67           O  
ATOM   1644  OE2 GLU A 104       7.673   1.405  34.064  1.00 24.67           O  
ATOM   1645  H   GLU A 104       1.211  -0.062  33.464  1.00 24.67           H  
ATOM   1646  HA  GLU A 104       3.075   0.105  35.766  1.00 24.67           H  
ATOM   1647 1HB  GLU A 104       4.469  -0.783  33.913  1.00 24.67           H  
ATOM   1648 2HB  GLU A 104       4.012   0.582  32.907  1.00 24.67           H  
ATOM   1649 1HG  GLU A 104       5.152   2.127  34.424  1.00 24.67           H  
ATOM   1650 2HG  GLU A 104       5.526   0.806  35.527  1.00 24.67           H  
TER    1651
ENDMDL

REMARK ID 178491 MODEL 3 2022-01-08_00000092_1_19
PFRMAT TS
TARGET 2022-01-08_00000092_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   MET A   1       0.268   3.908   0.474  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.624   3.784  -0.047  1.00  0.91           C  
ATOM      3  C   MET A   1       2.057   5.058  -0.751  1.00  0.91           C  
ATOM      4  O   MET A   1       1.231   5.863  -1.177  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.725   2.621  -1.040  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.496   1.228  -0.476  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.619  -0.056  -1.761  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.367  -0.038  -2.085  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.077   3.154   1.116  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.169   4.792   0.948  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.391   3.868  -0.303  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.306   3.613   0.785  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.988   2.771  -1.829  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.709   2.640  -1.520  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.233   1.020   0.298  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.502   1.176  -0.031  1.00  0.91           H  
ATOM     17 1HE  MET A   1       3.600  -0.762  -2.855  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.656   0.956  -2.416  1.00  0.91           H  
ATOM     19 3HE  MET A   1       3.913  -0.289  -1.176  1.00  0.91           H  
ATOM     20  N   THR A   2       3.361   5.246  -0.867  1.00  0.89           N  
ATOM     21  CA  THR A   2       3.878   6.376  -1.625  1.00  0.89           C  
ATOM     22  C   THR A   2       4.264   5.861  -2.990  1.00  0.89           C  
ATOM     23  O   THR A   2       4.440   4.652  -3.155  1.00  0.89           O  
ATOM     24  CB  THR A   2       5.098   7.018  -0.929  1.00  0.89           C  
ATOM     25  OG1 THR A   2       6.198   6.066  -0.856  1.00  0.89           O  
ATOM     26  CG2 THR A   2       4.717   7.430   0.474  1.00  0.89           C  
ATOM     27  H   THR A   2       4.006   4.586  -0.457  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.097   7.129  -1.745  1.00  0.89           H  
ATOM     29  HB  THR A   2       5.420   7.894  -1.488  1.00  0.89           H  
ATOM     30  HG1 THR A   2       6.879   6.420  -0.263  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       5.575   7.887   0.966  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       3.898   8.149   0.430  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       4.400   6.555   1.039  1.00  0.89           H  
ATOM     34  N   ALA A   3       4.450   6.753  -3.958  1.00  0.88           N  
ATOM     35  CA  ALA A   3       4.869   6.289  -5.271  1.00  0.88           C  
ATOM     36  C   ALA A   3       6.204   5.582  -5.183  1.00  0.88           C  
ATOM     37  O   ALA A   3       6.418   4.564  -5.840  1.00  0.88           O  
ATOM     38  CB  ALA A   3       4.962   7.449  -6.239  1.00  0.88           C  
ATOM     39  H   ALA A   3       4.289   7.735  -3.787  1.00  0.88           H  
ATOM     40  HA  ALA A   3       4.133   5.572  -5.632  1.00  0.88           H  
ATOM     41 1HB  ALA A   3       5.260   7.076  -7.220  1.00  0.88           H  
ATOM     42 2HB  ALA A   3       3.992   7.939  -6.316  1.00  0.88           H  
ATOM     43 3HB  ALA A   3       5.702   8.163  -5.884  1.00  0.88           H  
ATOM     44  N   ALA A   4       7.102   6.105  -4.345  1.00  0.88           N  
ATOM     45  CA  ALA A   4       8.406   5.493  -4.204  1.00  0.88           C  
ATOM     46  C   ALA A   4       8.270   4.084  -3.658  1.00  0.88           C  
ATOM     47  O   ALA A   4       8.889   3.156  -4.177  1.00  0.88           O  
ATOM     48  CB  ALA A   4       9.280   6.324  -3.286  1.00  0.88           C  
ATOM     49  H   ALA A   4       6.870   6.931  -3.814  1.00  0.88           H  
ATOM     50  HA  ALA A   4       8.867   5.433  -5.191  1.00  0.88           H  
ATOM     51 1HB  ALA A   4      10.262   5.857  -3.202  1.00  0.88           H  
ATOM     52 2HB  ALA A   4       9.386   7.328  -3.695  1.00  0.88           H  
ATOM     53 3HB  ALA A   4       8.819   6.379  -2.302  1.00  0.88           H  
ATOM     54  N   ALA A   5       7.410   3.905  -2.645  1.00  0.91           N  
ATOM     55  CA  ALA A   5       7.234   2.577  -2.069  1.00  0.91           C  
ATOM     56  C   ALA A   5       6.701   1.610  -3.104  1.00  0.91           C  
ATOM     57  O   ALA A   5       7.096   0.440  -3.144  1.00  0.91           O  
ATOM     58  CB  ALA A   5       6.282   2.624  -0.890  1.00  0.91           C  
ATOM     59  H   ALA A   5       6.898   4.692  -2.244  1.00  0.91           H  
ATOM     60  HA  ALA A   5       8.209   2.221  -1.736  1.00  0.91           H  
ATOM     61 1HB  ALA A   5       6.176   1.628  -0.464  1.00  0.91           H  
ATOM     62 2HB  ALA A   5       6.672   3.306  -0.137  1.00  0.91           H  
ATOM     63 3HB  ALA A   5       5.312   2.977  -1.234  1.00  0.91           H  
ATOM     64  N   PHE A   6       5.813   2.099  -3.957  1.00  0.95           N  
ATOM     65  CA  PHE A   6       5.210   1.258  -4.963  1.00  0.95           C  
ATOM     66  C   PHE A   6       6.291   0.810  -5.931  1.00  0.95           C  
ATOM     67  O   PHE A   6       6.365  -0.367  -6.277  1.00  0.95           O  
ATOM     68  CB  PHE A   6       4.102   1.990  -5.675  1.00  0.95           C  
ATOM     69  CG  PHE A   6       3.231   1.097  -6.484  1.00  0.95           C  
ATOM     70  CD1 PHE A   6       2.155   0.458  -5.862  1.00  0.95           C  
ATOM     71  CD2 PHE A   6       3.469   0.852  -7.814  1.00  0.95           C  
ATOM     72  CE1 PHE A   6       1.335  -0.384  -6.556  1.00  0.95           C  
ATOM     73  CE2 PHE A   6       2.646  -0.004  -8.513  1.00  0.95           C  
ATOM     74  CZ  PHE A   6       1.571  -0.623  -7.876  1.00  0.95           C  
ATOM     75  H   PHE A   6       5.519   3.076  -3.876  1.00  0.95           H  
ATOM     76  HA  PHE A   6       4.798   0.372  -4.490  1.00  0.95           H  
ATOM     77 1HB  PHE A   6       3.506   2.478  -4.927  1.00  0.95           H  
ATOM     78 2HB  PHE A   6       4.522   2.759  -6.327  1.00  0.95           H  
ATOM     79  HD1 PHE A   6       1.966   0.647  -4.805  1.00  0.95           H  
ATOM     80  HD2 PHE A   6       4.320   1.342  -8.309  1.00  0.95           H  
ATOM     81  HE1 PHE A   6       0.499  -0.855  -6.060  1.00  0.95           H  
ATOM     82  HE2 PHE A   6       2.840  -0.189  -9.562  1.00  0.95           H  
ATOM     83  HZ  PHE A   6       0.915  -1.294  -8.430  1.00  0.95           H  
ATOM     84  N   ASP A   7       7.133   1.745  -6.378  1.00  1.02           N  
ATOM     85  CA  ASP A   7       8.229   1.385  -7.268  1.00  1.02           C  
ATOM     86  C   ASP A   7       9.230   0.430  -6.609  1.00  1.02           C  
ATOM     87  O   ASP A   7       9.740  -0.479  -7.264  1.00  1.02           O  
ATOM     88  CB  ASP A   7       8.891   2.635  -7.840  1.00  1.02           C  
ATOM     89  CG  ASP A   7       8.015   3.243  -8.950  1.00  1.02           C  
ATOM     90  OD1 ASP A   7       7.117   2.534  -9.420  1.00  1.02           O  
ATOM     91  OD2 ASP A   7       8.240   4.366  -9.333  1.00  1.02           O  
ATOM     92  H   ASP A   7       7.018   2.716  -6.077  1.00  1.02           H  
ATOM     93  HA  ASP A   7       7.798   0.861  -8.116  1.00  1.02           H  
ATOM     94 1HB  ASP A   7       9.020   3.372  -7.039  1.00  1.02           H  
ATOM     95 2HB  ASP A   7       9.876   2.390  -8.234  1.00  1.02           H  
ATOM     96  N   ASP A   8       9.489   0.587  -5.304  1.00  1.09           N  
ATOM     97  CA  ASP A   8      10.368  -0.364  -4.624  1.00  1.09           C  
ATOM     98  C   ASP A   8       9.731  -1.761  -4.632  1.00  1.09           C  
ATOM     99  O   ASP A   8      10.420  -2.771  -4.794  1.00  1.09           O  
ATOM    100  CB  ASP A   8      10.663   0.056  -3.178  1.00  1.09           C  
ATOM    101  CG  ASP A   8      11.630   1.261  -3.035  1.00  1.09           C  
ATOM    102  OD1 ASP A   8      12.264   1.634  -3.999  1.00  1.09           O  
ATOM    103  OD2 ASP A   8      11.740   1.769  -1.939  1.00  1.09           O  
ATOM    104  H   ASP A   8       9.084   1.370  -4.793  1.00  1.09           H  
ATOM    105  HA  ASP A   8      11.311  -0.414  -5.167  1.00  1.09           H  
ATOM    106 1HB  ASP A   8       9.724   0.316  -2.691  1.00  1.09           H  
ATOM    107 2HB  ASP A   8      11.081  -0.790  -2.638  1.00  1.09           H  
ATOM    108  N   LEU A   9       8.402  -1.808  -4.474  1.00  1.16           N  
ATOM    109  CA  LEU A   9       7.642  -3.052  -4.492  1.00  1.16           C  
ATOM    110  C   LEU A   9       7.633  -3.692  -5.871  1.00  1.16           C  
ATOM    111  O   LEU A   9       7.822  -4.897  -5.984  1.00  1.16           O  
ATOM    112  CB  LEU A   9       6.192  -2.815  -4.047  1.00  1.16           C  
ATOM    113  CG  LEU A   9       5.308  -4.023  -4.025  1.00  1.16           C  
ATOM    114  CD1 LEU A   9       5.880  -5.019  -3.096  1.00  1.16           C  
ATOM    115  CD2 LEU A   9       3.908  -3.605  -3.604  1.00  1.16           C  
ATOM    116  H   LEU A   9       7.897  -0.938  -4.306  1.00  1.16           H  
ATOM    117  HA  LEU A   9       8.112  -3.746  -3.797  1.00  1.16           H  
ATOM    118 1HB  LEU A   9       6.199  -2.377  -3.050  1.00  1.16           H  
ATOM    119 2HB  LEU A   9       5.733  -2.106  -4.717  1.00  1.16           H  
ATOM    120  HG  LEU A   9       5.280  -4.465  -5.000  1.00  1.16           H  
ATOM    121 1HD1 LEU A   9       5.253  -5.908  -3.080  1.00  1.16           H  
ATOM    122 2HD1 LEU A   9       6.877  -5.284  -3.418  1.00  1.16           H  
ATOM    123 3HD1 LEU A   9       5.931  -4.577  -2.111  1.00  1.16           H  
ATOM    124 1HD2 LEU A   9       3.254  -4.476  -3.570  1.00  1.16           H  
ATOM    125 2HD2 LEU A   9       3.957  -3.153  -2.621  1.00  1.16           H  
ATOM    126 3HD2 LEU A   9       3.517  -2.878  -4.317  1.00  1.16           H  
ATOM    127  N   ARG A  10       7.398  -2.880  -6.905  1.00  1.23           N  
ATOM    128  CA  ARG A  10       7.280  -3.275  -8.314  1.00  1.23           C  
ATOM    129  C   ARG A  10       7.912  -4.610  -8.769  1.00  1.23           C  
ATOM    130  O   ARG A  10       7.182  -5.431  -9.308  1.00  1.23           O  
ATOM    131  CB  ARG A  10       7.721  -2.140  -9.218  1.00  1.23           C  
ATOM    132  CG  ARG A  10       7.546  -2.370 -10.694  1.00  1.23           C  
ATOM    133  CD  ARG A  10       7.984  -1.174 -11.478  1.00  1.23           C  
ATOM    134  NE  ARG A  10       7.136   0.005 -11.236  1.00  1.23           N  
ATOM    135  CZ  ARG A  10       5.975   0.257 -11.854  1.00  1.23           C  
ATOM    136  NH1 ARG A  10       5.489  -0.581 -12.756  1.00  1.23           N  
ATOM    137  NH2 ARG A  10       5.341   1.367 -11.542  1.00  1.23           N  
ATOM    138  H   ARG A  10       7.254  -1.894  -6.693  1.00  1.23           H  
ATOM    139  HA  ARG A  10       6.220  -3.367  -8.506  1.00  1.23           H  
ATOM    140 1HB  ARG A  10       7.129  -1.261  -8.968  1.00  1.23           H  
ATOM    141 2HB  ARG A  10       8.747  -1.875  -9.048  1.00  1.23           H  
ATOM    142 1HG  ARG A  10       8.149  -3.224 -11.004  1.00  1.23           H  
ATOM    143 2HG  ARG A  10       6.494  -2.564 -10.911  1.00  1.23           H  
ATOM    144 1HD  ARG A  10       9.005  -0.917 -11.196  1.00  1.23           H  
ATOM    145 2HD  ARG A  10       7.950  -1.404 -12.541  1.00  1.23           H  
ATOM    146  HE  ARG A  10       7.433   0.717 -10.541  1.00  1.23           H  
ATOM    147 1HH1 ARG A  10       5.998  -1.424 -12.984  1.00  1.23           H  
ATOM    148 2HH1 ARG A  10       4.617  -0.378 -13.223  1.00  1.23           H  
ATOM    149 1HH2 ARG A  10       5.778   1.996 -10.833  1.00  1.23           H  
ATOM    150 2HH2 ARG A  10       4.475   1.602 -11.989  1.00  1.23           H  
ATOM    151  N   PRO A  11       9.219  -4.915  -8.619  1.00  1.28           N  
ATOM    152  CA  PRO A  11       9.784  -6.190  -9.060  1.00  1.28           C  
ATOM    153  C   PRO A  11       9.152  -7.409  -8.364  1.00  1.28           C  
ATOM    154  O   PRO A  11       9.099  -8.509  -8.921  1.00  1.28           O  
ATOM    155  CB  PRO A  11      11.272  -6.032  -8.705  1.00  1.28           C  
ATOM    156  CG  PRO A  11      11.317  -4.919  -7.663  1.00  1.28           C  
ATOM    157  CD  PRO A  11      10.227  -3.971  -8.079  1.00  1.28           C  
ATOM    158  HA  PRO A  11       9.658  -6.271 -10.150  1.00  1.28           H  
ATOM    159 1HB  PRO A  11      11.660  -6.985  -8.317  1.00  1.28           H  
ATOM    160 2HB  PRO A  11      11.851  -5.796  -9.610  1.00  1.28           H  
ATOM    161 1HG  PRO A  11      11.144  -5.321  -6.652  1.00  1.28           H  
ATOM    162 2HG  PRO A  11      12.305  -4.441  -7.649  1.00  1.28           H  
ATOM    163 1HD  PRO A  11       9.902  -3.415  -7.222  1.00  1.28           H  
ATOM    164 2HD  PRO A  11      10.593  -3.309  -8.871  1.00  1.28           H  
ATOM    165  N   ARG A  12       8.573  -7.199  -7.184  1.00  1.30           N  
ATOM    166  CA  ARG A  12       7.954  -8.260  -6.398  1.00  1.30           C  
ATOM    167  C   ARG A  12       6.520  -8.469  -6.864  1.00  1.30           C  
ATOM    168  O   ARG A  12       5.801  -9.331  -6.353  1.00  1.30           O  
ATOM    169  CB  ARG A  12       7.951  -7.899  -4.922  1.00  1.30           C  
ATOM    170  CG  ARG A  12       9.343  -7.702  -4.295  1.00  1.30           C  
ATOM    171  CD  ARG A  12      10.095  -8.988  -4.109  1.00  1.30           C  
ATOM    172  NE  ARG A  12       9.449  -9.858  -3.130  1.00  1.30           N  
ATOM    173  CZ  ARG A  12       9.644  -9.794  -1.790  1.00  1.30           C  
ATOM    174  NH1 ARG A  12      10.484  -8.913  -1.275  1.00  1.30           N  
ATOM    175  NH2 ARG A  12       8.975 -10.621  -1.011  1.00  1.30           N  
ATOM    176  H   ARG A  12       8.564  -6.272  -6.784  1.00  1.30           H  
ATOM    177  HA  ARG A  12       8.516  -9.183  -6.544  1.00  1.30           H  
ATOM    178 1HB  ARG A  12       7.384  -6.998  -4.786  1.00  1.30           H  
ATOM    179 2HB  ARG A  12       7.445  -8.684  -4.358  1.00  1.30           H  
ATOM    180 1HG  ARG A  12       9.930  -7.045  -4.942  1.00  1.30           H  
ATOM    181 2HG  ARG A  12       9.227  -7.230  -3.318  1.00  1.30           H  
ATOM    182 1HD  ARG A  12      10.143  -9.519  -5.059  1.00  1.30           H  
ATOM    183 2HD  ARG A  12      11.105  -8.774  -3.761  1.00  1.30           H  
ATOM    184  HE  ARG A  12       8.782 -10.551  -3.468  1.00  1.30           H  
ATOM    185 1HH1 ARG A  12      10.989  -8.282  -1.880  1.00  1.30           H  
ATOM    186 2HH1 ARG A  12      10.618  -8.872  -0.274  1.00  1.30           H  
ATOM    187 1HH2 ARG A  12       8.300 -11.282  -1.433  1.00  1.30           H  
ATOM    188 2HH2 ARG A  12       9.039 -10.593   0.019  1.00  1.30           H  
ATOM    189  N   LEU A  13       6.108  -7.673  -7.853  1.00  1.28           N  
ATOM    190  CA  LEU A  13       4.785  -7.766  -8.412  1.00  1.28           C  
ATOM    191  C   LEU A  13       4.842  -8.596  -9.681  1.00  1.28           C  
ATOM    192  O   LEU A  13       3.839  -8.745 -10.382  1.00  1.28           O  
ATOM    193  CB  LEU A  13       4.207  -6.377  -8.686  1.00  1.28           C  
ATOM    194  CG  LEU A  13       4.132  -5.522  -7.463  1.00  1.28           C  
ATOM    195  CD1 LEU A  13       3.479  -4.165  -7.776  1.00  1.28           C  
ATOM    196  CD2 LEU A  13       3.428  -6.295  -6.426  1.00  1.28           C  
ATOM    197  H   LEU A  13       6.727  -6.971  -8.247  1.00  1.28           H  
ATOM    198  HA  LEU A  13       4.135  -8.277  -7.705  1.00  1.28           H  
ATOM    199 1HB  LEU A  13       4.812  -5.874  -9.427  1.00  1.28           H  
ATOM    200 2HB  LEU A  13       3.212  -6.485  -9.084  1.00  1.28           H  
ATOM    201  HG  LEU A  13       5.146  -5.316  -7.124  1.00  1.28           H  
ATOM    202 1HD1 LEU A  13       3.462  -3.552  -6.875  1.00  1.28           H  
ATOM    203 2HD1 LEU A  13       4.035  -3.650  -8.545  1.00  1.28           H  
ATOM    204 3HD1 LEU A  13       2.466  -4.320  -8.120  1.00  1.28           H  
ATOM    205 1HD2 LEU A  13       3.379  -5.744  -5.512  1.00  1.28           H  
ATOM    206 2HD2 LEU A  13       2.440  -6.522  -6.757  1.00  1.28           H  
ATOM    207 3HD2 LEU A  13       3.964  -7.213  -6.259  1.00  1.28           H  
ATOM    208  N   GLY A  14       6.013  -9.177  -9.975  1.00  1.22           N  
ATOM    209  CA  GLY A  14       6.086 -10.037 -11.133  1.00  1.22           C  
ATOM    210  C   GLY A  14       5.023 -11.091 -10.898  1.00  1.22           C  
ATOM    211  O   GLY A  14       4.688 -11.360  -9.741  1.00  1.22           O  
ATOM    212  H   GLY A  14       6.854  -9.017  -9.414  1.00  1.22           H  
ATOM    213 1HA  GLY A  14       5.883  -9.472 -12.044  1.00  1.22           H  
ATOM    214 2HA  GLY A  14       7.074 -10.490 -11.210  1.00  1.22           H  
ATOM    215  N   ARG A  15       4.513 -11.680 -11.987  1.00  1.14           N  
ATOM    216  CA  ARG A  15       3.385 -12.634 -12.018  1.00  1.14           C  
ATOM    217  C   ARG A  15       2.047 -11.887 -12.169  1.00  1.14           C  
ATOM    218  O   ARG A  15       1.050 -12.482 -12.586  1.00  1.14           O  
ATOM    219  CB  ARG A  15       3.279 -13.478 -10.746  1.00  1.14           C  
ATOM    220  CG  ARG A  15       4.446 -14.417 -10.452  1.00  1.14           C  
ATOM    221  CD  ARG A  15       4.381 -14.921  -9.054  1.00  1.14           C  
ATOM    222  NE  ARG A  15       4.581 -13.814  -8.110  1.00  1.14           N  
ATOM    223  CZ  ARG A  15       4.635 -13.933  -6.752  1.00  1.14           C  
ATOM    224  NH1 ARG A  15       4.516 -15.120  -6.192  1.00  1.14           N  
ATOM    225  NH2 ARG A  15       4.812 -12.865  -5.981  1.00  1.14           N  
ATOM    226  H   ARG A  15       4.900 -11.405 -12.878  1.00  1.14           H  
ATOM    227  HA  ARG A  15       3.512 -13.298 -12.873  1.00  1.14           H  
ATOM    228 1HB  ARG A  15       3.009 -12.895  -9.874  1.00  1.14           H  
ATOM    229 2HB  ARG A  15       2.437 -14.150 -10.896  1.00  1.14           H  
ATOM    230 1HG  ARG A  15       4.402 -15.271 -11.126  1.00  1.14           H  
ATOM    231 2HG  ARG A  15       5.394 -13.903 -10.582  1.00  1.14           H  
ATOM    232 1HD  ARG A  15       3.405 -15.365  -8.863  1.00  1.14           H  
ATOM    233 2HD  ARG A  15       5.162 -15.661  -8.889  1.00  1.14           H  
ATOM    234  HE  ARG A  15       4.661 -12.871  -8.528  1.00  1.14           H  
ATOM    235 1HH1 ARG A  15       4.383 -15.938  -6.765  1.00  1.14           H  
ATOM    236 2HH1 ARG A  15       4.559 -15.209  -5.182  1.00  1.14           H  
ATOM    237 1HH2 ARG A  15       4.912 -11.940  -6.392  1.00  1.14           H  
ATOM    238 2HH2 ARG A  15       4.856 -12.971  -4.952  1.00  1.14           H  
ATOM    239  N   LEU A  16       2.033 -10.584 -11.882  1.00  1.04           N  
ATOM    240  CA  LEU A  16       0.839  -9.770 -12.067  1.00  1.04           C  
ATOM    241  C   LEU A  16       0.975  -9.040 -13.398  1.00  1.04           C  
ATOM    242  O   LEU A  16       2.093  -8.771 -13.844  1.00  1.04           O  
ATOM    243  CB  LEU A  16       0.688  -8.774 -10.914  1.00  1.04           C  
ATOM    244  CG  LEU A  16       0.634  -9.413  -9.515  1.00  1.04           C  
ATOM    245  CD1 LEU A  16       0.520  -8.323  -8.460  1.00  1.04           C  
ATOM    246  CD2 LEU A  16      -0.522 -10.388  -9.452  1.00  1.04           C  
ATOM    247  H   LEU A  16       2.862 -10.123 -11.503  1.00  1.04           H  
ATOM    248  HA  LEU A  16      -0.039 -10.413 -12.105  1.00  1.04           H  
ATOM    249 1HB  LEU A  16       1.522  -8.087 -10.935  1.00  1.04           H  
ATOM    250 2HB  LEU A  16      -0.216  -8.206 -11.064  1.00  1.04           H  
ATOM    251  HG  LEU A  16       1.570  -9.954  -9.333  1.00  1.04           H  
ATOM    252 1HD1 LEU A  16       0.502  -8.769  -7.463  1.00  1.04           H  
ATOM    253 2HD1 LEU A  16       1.368  -7.668  -8.545  1.00  1.04           H  
ATOM    254 3HD1 LEU A  16      -0.395  -7.761  -8.620  1.00  1.04           H  
ATOM    255 1HD2 LEU A  16      -0.543 -10.857  -8.473  1.00  1.04           H  
ATOM    256 2HD2 LEU A  16      -1.460  -9.867  -9.627  1.00  1.04           H  
ATOM    257 3HD2 LEU A  16      -0.386 -11.155 -10.216  1.00  1.04           H  
ATOM    258  N   THR A  17      -0.142  -8.723 -14.048  1.00  0.94           N  
ATOM    259  CA  THR A  17      -0.046  -8.011 -15.319  1.00  0.94           C  
ATOM    260  C   THR A  17       0.203  -6.536 -15.093  1.00  0.94           C  
ATOM    261  O   THR A  17      -0.041  -6.025 -14.001  1.00  0.94           O  
ATOM    262  CB  THR A  17      -1.335  -8.175 -16.157  1.00  0.94           C  
ATOM    263  OG1 THR A  17      -2.487  -7.547 -15.486  1.00  0.94           O  
ATOM    264  CG2 THR A  17      -1.624  -9.651 -16.341  1.00  0.94           C  
ATOM    265  H   THR A  17      -1.040  -8.979 -13.663  1.00  0.94           H  
ATOM    266  HA  THR A  17       0.795  -8.416 -15.885  1.00  0.94           H  
ATOM    267  HB  THR A  17      -1.198  -7.712 -17.133  1.00  0.94           H  
ATOM    268  HG1 THR A  17      -3.293  -7.763 -15.990  1.00  0.94           H  
ATOM    269 1HG2 THR A  17      -2.527  -9.776 -16.938  1.00  0.94           H  
ATOM    270 2HG2 THR A  17      -0.783 -10.125 -16.849  1.00  0.94           H  
ATOM    271 3HG2 THR A  17      -1.767 -10.118 -15.365  1.00  0.94           H  
ATOM    272  N   GLU A  18       0.611  -5.827 -16.144  1.00  0.85           N  
ATOM    273  CA  GLU A  18       0.832  -4.394 -16.006  1.00  0.85           C  
ATOM    274  C   GLU A  18      -0.462  -3.684 -15.636  1.00  0.85           C  
ATOM    275  O   GLU A  18      -0.459  -2.773 -14.814  1.00  0.85           O  
ATOM    276  CB  GLU A  18       1.414  -3.821 -17.298  1.00  0.85           C  
ATOM    277  CG  GLU A  18       2.848  -4.259 -17.584  1.00  0.85           C  
ATOM    278  CD  GLU A  18       3.380  -3.736 -18.900  1.00  0.85           C  
ATOM    279  OE1 GLU A  18       2.619  -3.161 -19.643  1.00  0.85           O  
ATOM    280  OE2 GLU A  18       4.549  -3.911 -19.157  1.00  0.85           O  
ATOM    281  H   GLU A  18       0.795  -6.287 -17.024  1.00  0.85           H  
ATOM    282  HA  GLU A  18       1.550  -4.232 -15.202  1.00  0.85           H  
ATOM    283 1HB  GLU A  18       0.794  -4.122 -18.142  1.00  0.85           H  
ATOM    284 2HB  GLU A  18       1.397  -2.731 -17.251  1.00  0.85           H  
ATOM    285 1HG  GLU A  18       3.490  -3.905 -16.779  1.00  0.85           H  
ATOM    286 2HG  GLU A  18       2.886  -5.348 -17.589  1.00  0.85           H  
ATOM    287  N   GLU A  19      -1.579  -4.136 -16.214  1.00  0.78           N  
ATOM    288  CA  GLU A  19      -2.882  -3.555 -15.911  1.00  0.78           C  
ATOM    289  C   GLU A  19      -3.209  -3.736 -14.430  1.00  0.78           C  
ATOM    290  O   GLU A  19      -3.626  -2.791 -13.758  1.00  0.78           O  
ATOM    291  CB  GLU A  19      -3.967  -4.180 -16.792  1.00  0.78           C  
ATOM    292  CG  GLU A  19      -5.364  -3.607 -16.580  1.00  0.78           C  
ATOM    293  CD  GLU A  19      -6.398  -4.180 -17.524  1.00  0.78           C  
ATOM    294  OE1 GLU A  19      -6.054  -5.022 -18.318  1.00  0.78           O  
ATOM    295  OE2 GLU A  19      -7.533  -3.769 -17.449  1.00  0.78           O  
ATOM    296  H   GLU A  19      -1.510  -4.893 -16.876  1.00  0.78           H  
ATOM    297  HA  GLU A  19      -2.840  -2.485 -16.121  1.00  0.78           H  
ATOM    298 1HB  GLU A  19      -3.703  -4.048 -17.841  1.00  0.78           H  
ATOM    299 2HB  GLU A  19      -4.013  -5.252 -16.599  1.00  0.78           H  
ATOM    300 1HG  GLU A  19      -5.664  -3.839 -15.566  1.00  0.78           H  
ATOM    301 2HG  GLU A  19      -5.331  -2.522 -16.682  1.00  0.78           H  
ATOM    302  N   THR A  20      -2.943  -4.935 -13.894  1.00  0.73           N  
ATOM    303  CA  THR A  20      -3.204  -5.202 -12.480  1.00  0.73           C  
ATOM    304  C   THR A  20      -2.437  -4.221 -11.608  1.00  0.73           C  
ATOM    305  O   THR A  20      -2.979  -3.646 -10.657  1.00  0.73           O  
ATOM    306  CB  THR A  20      -2.733  -6.619 -12.097  1.00  0.73           C  
ATOM    307  OG1 THR A  20      -3.457  -7.608 -12.845  1.00  0.73           O  
ATOM    308  CG2 THR A  20      -2.871  -6.866 -10.592  1.00  0.73           C  
ATOM    309  H   THR A  20      -2.591  -5.695 -14.480  1.00  0.73           H  
ATOM    310  HA  THR A  20      -4.271  -5.090 -12.286  1.00  0.73           H  
ATOM    311  HB  THR A  20      -1.688  -6.713 -12.344  1.00  0.73           H  
ATOM    312  HG1 THR A  20      -3.166  -7.573 -13.777  1.00  0.73           H  
ATOM    313 1HG2 THR A  20      -2.511  -7.857 -10.352  1.00  0.73           H  
ATOM    314 2HG2 THR A  20      -2.286  -6.126 -10.042  1.00  0.73           H  
ATOM    315 3HG2 THR A  20      -3.890  -6.790 -10.309  1.00  0.73           H  
ATOM    316  N   ILE A  21      -1.167  -4.035 -11.955  1.00  0.69           N  
ATOM    317  CA  ILE A  21      -0.264  -3.165 -11.232  1.00  0.69           C  
ATOM    318  C   ILE A  21      -0.697  -1.695 -11.339  1.00  0.69           C  
ATOM    319  O   ILE A  21      -0.725  -0.993 -10.326  1.00  0.69           O  
ATOM    320  CB  ILE A  21       1.167  -3.406 -11.734  1.00  0.69           C  
ATOM    321  CG1 ILE A  21       1.582  -4.843 -11.321  1.00  0.69           C  
ATOM    322  CG2 ILE A  21       2.120  -2.394 -11.157  1.00  0.69           C  
ATOM    323  CD1 ILE A  21       2.841  -5.341 -11.977  1.00  0.69           C  
ATOM    324  H   ILE A  21      -0.805  -4.555 -12.758  1.00  0.69           H  
ATOM    325  HA  ILE A  21      -0.292  -3.446 -10.181  1.00  0.69           H  
ATOM    326  HB  ILE A  21       1.182  -3.349 -12.821  1.00  0.69           H  
ATOM    327 1HG1 ILE A  21       1.711  -4.871 -10.251  1.00  0.69           H  
ATOM    328 2HG1 ILE A  21       0.775  -5.527 -11.587  1.00  0.69           H  
ATOM    329 1HG2 ILE A  21       3.126  -2.591 -11.521  1.00  0.69           H  
ATOM    330 2HG2 ILE A  21       1.811  -1.395 -11.458  1.00  0.69           H  
ATOM    331 3HG2 ILE A  21       2.104  -2.479 -10.080  1.00  0.69           H  
ATOM    332 1HD1 ILE A  21       3.056  -6.357 -11.641  1.00  0.69           H  
ATOM    333 2HD1 ILE A  21       2.703  -5.345 -13.061  1.00  0.69           H  
ATOM    334 3HD1 ILE A  21       3.673  -4.692 -11.714  1.00  0.69           H  
ATOM    335  N   ASP A  22      -1.057  -1.220 -12.544  1.00  0.67           N  
ATOM    336  CA  ASP A  22      -1.521   0.164 -12.684  1.00  0.67           C  
ATOM    337  C   ASP A  22      -2.769   0.427 -11.846  1.00  0.67           C  
ATOM    338  O   ASP A  22      -2.856   1.454 -11.169  1.00  0.67           O  
ATOM    339  CB  ASP A  22      -1.828   0.516 -14.148  1.00  0.67           C  
ATOM    340  CG  ASP A  22      -0.582   0.748 -15.080  1.00  0.67           C  
ATOM    341  OD1 ASP A  22       0.542   0.900 -14.600  1.00  0.67           O  
ATOM    342  OD2 ASP A  22      -0.794   0.836 -16.269  1.00  0.67           O  
ATOM    343  H   ASP A  22      -1.007  -1.825 -13.361  1.00  0.67           H  
ATOM    344  HA  ASP A  22      -0.742   0.822 -12.328  1.00  0.67           H  
ATOM    345 1HB  ASP A  22      -2.423  -0.296 -14.577  1.00  0.67           H  
ATOM    346 2HB  ASP A  22      -2.446   1.408 -14.171  1.00  0.67           H  
ATOM    347  N   ILE A  23      -3.696  -0.526 -11.831  1.00  0.65           N  
ATOM    348  CA  ILE A  23      -4.900  -0.420 -11.017  1.00  0.65           C  
ATOM    349  C   ILE A  23      -4.566  -0.371  -9.547  1.00  0.65           C  
ATOM    350  O   ILE A  23      -5.085   0.457  -8.788  1.00  0.65           O  
ATOM    351  CB  ILE A  23      -5.847  -1.570 -11.368  1.00  0.65           C  
ATOM    352  CG1 ILE A  23      -6.389  -1.288 -12.763  1.00  0.65           C  
ATOM    353  CG2 ILE A  23      -6.891  -1.867 -10.288  1.00  0.65           C  
ATOM    354  CD1 ILE A  23      -7.094  -2.403 -13.368  1.00  0.65           C  
ATOM    355  H   ILE A  23      -3.573  -1.354 -12.419  1.00  0.65           H  
ATOM    356  HA  ILE A  23      -5.404   0.514 -11.277  1.00  0.65           H  
ATOM    357  HB  ILE A  23      -5.240  -2.473 -11.479  1.00  0.65           H  
ATOM    358 1HG1 ILE A  23      -7.057  -0.438 -12.698  1.00  0.65           H  
ATOM    359 2HG1 ILE A  23      -5.554  -1.023 -13.414  1.00  0.65           H  
ATOM    360 1HG2 ILE A  23      -7.501  -2.705 -10.589  1.00  0.65           H  
ATOM    361 2HG2 ILE A  23      -6.390  -2.108  -9.351  1.00  0.65           H  
ATOM    362 3HG2 ILE A  23      -7.494  -1.050 -10.145  1.00  0.65           H  
ATOM    363 1HD1 ILE A  23      -7.447  -2.127 -14.361  1.00  0.65           H  
ATOM    364 2HD1 ILE A  23      -6.413  -3.246 -13.449  1.00  0.65           H  
ATOM    365 3HD1 ILE A  23      -7.927  -2.659 -12.738  1.00  0.65           H  
ATOM    366  N   ALA A  24      -3.677  -1.250  -9.122  1.00  0.64           N  
ATOM    367  CA  ALA A  24      -3.278  -1.224  -7.745  1.00  0.64           C  
ATOM    368  C   ALA A  24      -2.636   0.106  -7.399  1.00  0.64           C  
ATOM    369  O   ALA A  24      -2.903   0.660  -6.340  1.00  0.64           O  
ATOM    370  CB  ALA A  24      -2.331  -2.337  -7.482  1.00  0.64           C  
ATOM    371  H   ALA A  24      -3.284  -1.947  -9.755  1.00  0.64           H  
ATOM    372  HA  ALA A  24      -4.162  -1.345  -7.134  1.00  0.64           H  
ATOM    373 1HB  ALA A  24      -2.047  -2.336  -6.445  1.00  0.64           H  
ATOM    374 2HB  ALA A  24      -2.816  -3.285  -7.727  1.00  0.64           H  
ATOM    375 3HB  ALA A  24      -1.452  -2.202  -8.106  1.00  0.64           H  
ATOM    376  N   ARG A  25      -1.838   0.666  -8.309  1.00  0.63           N  
ATOM    377  CA  ARG A  25      -1.183   1.939  -8.047  1.00  0.63           C  
ATOM    378  C   ARG A  25      -2.221   3.045  -7.867  1.00  0.63           C  
ATOM    379  O   ARG A  25      -2.146   3.846  -6.922  1.00  0.63           O  
ATOM    380  CB  ARG A  25      -0.229   2.311  -9.174  1.00  0.63           C  
ATOM    381  CG  ARG A  25       0.650   3.520  -8.861  1.00  0.63           C  
ATOM    382  CD  ARG A  25       1.732   3.704  -9.862  1.00  0.63           C  
ATOM    383  NE  ARG A  25       1.223   4.035 -11.181  1.00  0.63           N  
ATOM    384  CZ  ARG A  25       1.204   3.189 -12.229  1.00  0.63           C  
ATOM    385  NH1 ARG A  25       1.641   1.963 -12.115  1.00  0.63           N  
ATOM    386  NH2 ARG A  25       0.737   3.566 -13.396  1.00  0.63           N  
ATOM    387  H   ARG A  25      -1.639   0.177  -9.181  1.00  0.63           H  
ATOM    388  HA  ARG A  25      -0.606   1.850  -7.127  1.00  0.63           H  
ATOM    389 1HB  ARG A  25       0.394   1.471  -9.434  1.00  0.63           H  
ATOM    390 2HB  ARG A  25      -0.809   2.559 -10.061  1.00  0.63           H  
ATOM    391 1HG  ARG A  25       0.034   4.421  -8.839  1.00  0.63           H  
ATOM    392 2HG  ARG A  25       1.115   3.372  -7.888  1.00  0.63           H  
ATOM    393 1HD  ARG A  25       2.391   4.508  -9.537  1.00  0.63           H  
ATOM    394 2HD  ARG A  25       2.304   2.781  -9.942  1.00  0.63           H  
ATOM    395  HE  ARG A  25       0.862   4.970 -11.326  1.00  0.63           H  
ATOM    396 1HH1 ARG A  25       1.991   1.622 -11.234  1.00  0.63           H  
ATOM    397 2HH1 ARG A  25       1.565   1.351 -12.946  1.00  0.63           H  
ATOM    398 1HH2 ARG A  25       0.378   4.497 -13.537  1.00  0.63           H  
ATOM    399 2HH2 ARG A  25       0.743   2.867 -14.154  1.00  0.63           H  
ATOM    400  N   GLU A  26      -3.256   3.040  -8.715  1.00  0.63           N  
ATOM    401  CA  GLU A  26      -4.294   4.056  -8.601  1.00  0.63           C  
ATOM    402  C   GLU A  26      -4.964   4.011  -7.227  1.00  0.63           C  
ATOM    403  O   GLU A  26      -5.229   5.055  -6.618  1.00  0.63           O  
ATOM    404  CB  GLU A  26      -5.370   3.874  -9.685  1.00  0.63           C  
ATOM    405  CG  GLU A  26      -4.983   4.265 -11.104  1.00  0.63           C  
ATOM    406  CD  GLU A  26      -6.076   3.953 -12.124  1.00  0.63           C  
ATOM    407  OE1 GLU A  26      -6.696   4.875 -12.619  1.00  0.63           O  
ATOM    408  OE2 GLU A  26      -6.252   2.793 -12.447  1.00  0.63           O  
ATOM    409  H   GLU A  26      -3.285   2.353  -9.472  1.00  0.63           H  
ATOM    410  HA  GLU A  26      -3.832   5.033  -8.735  1.00  0.63           H  
ATOM    411 1HB  GLU A  26      -5.678   2.829  -9.710  1.00  0.63           H  
ATOM    412 2HB  GLU A  26      -6.239   4.453  -9.411  1.00  0.63           H  
ATOM    413 1HG  GLU A  26      -4.773   5.337 -11.122  1.00  0.63           H  
ATOM    414 2HG  GLU A  26      -4.071   3.741 -11.377  1.00  0.63           H  
ATOM    415  N   VAL A  27      -5.187   2.807  -6.703  1.00  0.64           N  
ATOM    416  CA  VAL A  27      -5.837   2.693  -5.406  1.00  0.64           C  
ATOM    417  C   VAL A  27      -4.888   2.891  -4.209  1.00  0.64           C  
ATOM    418  O   VAL A  27      -5.221   3.577  -3.239  1.00  0.64           O  
ATOM    419  CB  VAL A  27      -6.519   1.326  -5.271  1.00  0.64           C  
ATOM    420  CG1 VAL A  27      -7.087   1.189  -3.874  1.00  0.64           C  
ATOM    421  CG2 VAL A  27      -7.605   1.176  -6.323  1.00  0.64           C  
ATOM    422  H   VAL A  27      -4.952   1.970  -7.245  1.00  0.64           H  
ATOM    423  HA  VAL A  27      -6.599   3.457  -5.356  1.00  0.64           H  
ATOM    424  HB  VAL A  27      -5.773   0.546  -5.403  1.00  0.64           H  
ATOM    425 1HG1 VAL A  27      -7.546   0.226  -3.761  1.00  0.64           H  
ATOM    426 2HG1 VAL A  27      -6.282   1.293  -3.147  1.00  0.64           H  
ATOM    427 3HG1 VAL A  27      -7.832   1.975  -3.715  1.00  0.64           H  
ATOM    428 1HG2 VAL A  27      -8.078   0.208  -6.235  1.00  0.64           H  
ATOM    429 2HG2 VAL A  27      -8.355   1.965  -6.197  1.00  0.64           H  
ATOM    430 3HG2 VAL A  27      -7.136   1.256  -7.295  1.00  0.64           H  
ATOM    431  N   LEU A  28      -3.727   2.244  -4.258  1.00  0.65           N  
ATOM    432  CA  LEU A  28      -2.765   2.227  -3.160  1.00  0.65           C  
ATOM    433  C   LEU A  28      -1.908   3.485  -3.025  1.00  0.65           C  
ATOM    434  O   LEU A  28      -1.503   3.831  -1.908  1.00  0.65           O  
ATOM    435  CB  LEU A  28      -1.849   1.013  -3.329  1.00  0.65           C  
ATOM    436  CG  LEU A  28      -2.551  -0.345  -3.196  1.00  0.65           C  
ATOM    437  CD1 LEU A  28      -1.585  -1.484  -3.556  1.00  0.65           C  
ATOM    438  CD2 LEU A  28      -3.054  -0.485  -1.768  1.00  0.65           C  
ATOM    439  H   LEU A  28      -3.502   1.719  -5.090  1.00  0.65           H  
ATOM    440  HA  LEU A  28      -3.326   2.105  -2.236  1.00  0.65           H  
ATOM    441 1HB  LEU A  28      -1.380   1.061  -4.313  1.00  0.65           H  
ATOM    442 2HB  LEU A  28      -1.072   1.065  -2.579  1.00  0.65           H  
ATOM    443  HG  LEU A  28      -3.390  -0.384  -3.895  1.00  0.65           H  
ATOM    444 1HD1 LEU A  28      -2.097  -2.443  -3.477  1.00  0.65           H  
ATOM    445 2HD1 LEU A  28      -1.244  -1.342  -4.568  1.00  0.65           H  
ATOM    446 3HD1 LEU A  28      -0.738  -1.476  -2.886  1.00  0.65           H  
ATOM    447 1HD2 LEU A  28      -3.562  -1.430  -1.641  1.00  0.65           H  
ATOM    448 2HD2 LEU A  28      -2.205  -0.440  -1.083  1.00  0.65           H  
ATOM    449 3HD2 LEU A  28      -3.744   0.330  -1.548  1.00  0.65           H  
ATOM    450  N   VAL A  29      -1.606   4.152  -4.145  1.00  0.65           N  
ATOM    451  CA  VAL A  29      -0.751   5.336  -4.136  1.00  0.65           C  
ATOM    452  C   VAL A  29      -1.518   6.623  -4.409  1.00  0.65           C  
ATOM    453  O   VAL A  29      -1.391   7.599  -3.670  1.00  0.65           O  
ATOM    454  CB  VAL A  29       0.359   5.211  -5.190  1.00  0.65           C  
ATOM    455  CG1 VAL A  29       1.167   6.474  -5.227  1.00  0.65           C  
ATOM    456  CG2 VAL A  29       1.231   4.036  -4.870  1.00  0.65           C  
ATOM    457  H   VAL A  29      -1.952   3.833  -5.046  1.00  0.65           H  
ATOM    458  HA  VAL A  29      -0.286   5.415  -3.155  1.00  0.65           H  
ATOM    459  HB  VAL A  29      -0.089   5.078  -6.168  1.00  0.65           H  
ATOM    460 1HG1 VAL A  29       1.935   6.382  -5.983  1.00  0.65           H  
ATOM    461 2HG1 VAL A  29       0.519   7.313  -5.471  1.00  0.65           H  
ATOM    462 3HG1 VAL A  29       1.618   6.634  -4.252  1.00  0.65           H  
ATOM    463 1HG2 VAL A  29       1.994   3.975  -5.630  1.00  0.65           H  
ATOM    464 2HG2 VAL A  29       1.693   4.176  -3.892  1.00  0.65           H  
ATOM    465 3HG2 VAL A  29       0.636   3.122  -4.867  1.00  0.65           H  
ATOM    466  N   GLU A  30      -2.304   6.647  -5.487  1.00  0.66           N  
ATOM    467  CA  GLU A  30      -2.988   7.890  -5.857  1.00  0.66           C  
ATOM    468  C   GLU A  30      -4.184   8.211  -4.949  1.00  0.66           C  
ATOM    469  O   GLU A  30      -4.613   9.363  -4.863  1.00  0.66           O  
ATOM    470  CB  GLU A  30      -3.425   7.866  -7.324  1.00  0.66           C  
ATOM    471  CG  GLU A  30      -2.259   7.826  -8.315  1.00  0.66           C  
ATOM    472  CD  GLU A  30      -2.690   7.888  -9.766  1.00  0.66           C  
ATOM    473  OE1 GLU A  30      -3.872   7.948 -10.025  1.00  0.66           O  
ATOM    474  OE2 GLU A  30      -1.828   7.878 -10.617  1.00  0.66           O  
ATOM    475  H   GLU A  30      -2.400   5.803  -6.056  1.00  0.66           H  
ATOM    476  HA  GLU A  30      -2.272   8.705  -5.749  1.00  0.66           H  
ATOM    477 1HB  GLU A  30      -4.058   7.018  -7.506  1.00  0.66           H  
ATOM    478 2HB  GLU A  30      -4.014   8.758  -7.538  1.00  0.66           H  
ATOM    479 1HG  GLU A  30      -1.591   8.660  -8.107  1.00  0.66           H  
ATOM    480 2HG  GLU A  30      -1.702   6.900  -8.148  1.00  0.66           H  
ATOM    481  N   GLY A  31      -4.723   7.194  -4.279  1.00  0.66           N  
ATOM    482  CA  GLY A  31      -5.872   7.352  -3.394  1.00  0.66           C  
ATOM    483  C   GLY A  31      -7.225   7.281  -4.107  1.00  0.66           C  
ATOM    484  O   GLY A  31      -8.246   7.695  -3.552  1.00  0.66           O  
ATOM    485  H   GLY A  31      -4.321   6.274  -4.396  1.00  0.66           H  
ATOM    486 1HA  GLY A  31      -5.831   6.570  -2.635  1.00  0.66           H  
ATOM    487 2HA  GLY A  31      -5.789   8.302  -2.869  1.00  0.66           H  
ATOM    488  N   LYS A  32      -7.231   6.812  -5.351  1.00  0.65           N  
ATOM    489  CA  LYS A  32      -8.460   6.694  -6.125  1.00  0.65           C  
ATOM    490  C   LYS A  32      -9.245   5.544  -5.486  1.00  0.65           C  
ATOM    491  O   LYS A  32      -8.656   4.519  -5.162  1.00  0.65           O  
ATOM    492  CB  LYS A  32      -8.098   6.469  -7.596  1.00  0.65           C  
ATOM    493  CG  LYS A  32      -9.233   6.636  -8.576  1.00  0.65           C  
ATOM    494  CD  LYS A  32      -8.775   6.485 -10.034  1.00  0.65           C  
ATOM    495  CE  LYS A  32      -7.951   7.655 -10.527  1.00  0.65           C  
ATOM    496  NZ  LYS A  32      -7.656   7.519 -11.984  1.00  0.65           N  
ATOM    497  H   LYS A  32      -6.367   6.460  -5.761  1.00  0.65           H  
ATOM    498  HA  LYS A  32      -9.045   7.608  -6.031  1.00  0.65           H  
ATOM    499 1HB  LYS A  32      -7.288   7.143  -7.882  1.00  0.65           H  
ATOM    500 2HB  LYS A  32      -7.721   5.454  -7.710  1.00  0.65           H  
ATOM    501 1HG  LYS A  32      -9.947   5.864  -8.380  1.00  0.65           H  
ATOM    502 2HG  LYS A  32      -9.718   7.602  -8.436  1.00  0.65           H  
ATOM    503 1HD  LYS A  32      -8.138   5.632 -10.130  1.00  0.65           H  
ATOM    504 2HD  LYS A  32      -9.637   6.348 -10.693  1.00  0.65           H  
ATOM    505 1HE  LYS A  32      -8.496   8.581 -10.362  1.00  0.65           H  
ATOM    506 2HE  LYS A  32      -7.006   7.691  -9.979  1.00  0.65           H  
ATOM    507 1HZ  LYS A  32      -7.110   8.293 -12.306  1.00  0.65           H  
ATOM    508 2HZ  LYS A  32      -7.147   6.641 -12.167  1.00  0.65           H  
ATOM    509 3HZ  LYS A  32      -8.538   7.477 -12.508  1.00  0.65           H  
ATOM    510  N   SER A  33     -10.544   5.673  -5.220  1.00  0.65           N  
ATOM    511  CA  SER A  33     -11.130   4.540  -4.510  1.00  0.65           C  
ATOM    512  C   SER A  33     -11.285   3.347  -5.416  1.00  0.65           C  
ATOM    513  O   SER A  33     -11.307   3.479  -6.638  1.00  0.65           O  
ATOM    514  CB  SER A  33     -12.476   4.888  -3.911  1.00  0.65           C  
ATOM    515  OG  SER A  33     -13.428   5.102  -4.907  1.00  0.65           O  
ATOM    516  H   SER A  33     -11.130   6.477  -5.498  1.00  0.65           H  
ATOM    517  HA  SER A  33     -10.460   4.263  -3.695  1.00  0.65           H  
ATOM    518 1HB  SER A  33     -12.803   4.080  -3.261  1.00  0.65           H  
ATOM    519 2HB  SER A  33     -12.382   5.785  -3.303  1.00  0.65           H  
ATOM    520  HG  SER A  33     -13.216   5.990  -5.277  1.00  0.65           H  
ATOM    521  N   GLN A  34     -11.505   2.181  -4.826  1.00  0.64           N  
ATOM    522  CA  GLN A  34     -11.726   0.984  -5.623  1.00  0.64           C  
ATOM    523  C   GLN A  34     -12.983   1.159  -6.486  1.00  0.64           C  
ATOM    524  O   GLN A  34     -13.053   0.658  -7.607  1.00  0.64           O  
ATOM    525  CB  GLN A  34     -11.788  -0.236  -4.696  1.00  0.64           C  
ATOM    526  CG  GLN A  34     -10.407  -0.539  -4.085  1.00  0.64           C  
ATOM    527  CD  GLN A  34     -10.378  -1.648  -3.067  1.00  0.64           C  
ATOM    528  OE1 GLN A  34     -11.277  -2.483  -2.980  1.00  0.64           O  
ATOM    529  NE2 GLN A  34      -9.318  -1.666  -2.264  1.00  0.64           N  
ATOM    530  H   GLN A  34     -11.485   2.117  -3.819  1.00  0.64           H  
ATOM    531  HA  GLN A  34     -10.876   0.859  -6.290  1.00  0.64           H  
ATOM    532 1HB  GLN A  34     -12.503  -0.061  -3.892  1.00  0.64           H  
ATOM    533 2HB  GLN A  34     -12.120  -1.113  -5.257  1.00  0.64           H  
ATOM    534 1HG  GLN A  34      -9.734  -0.815  -4.883  1.00  0.64           H  
ATOM    535 2HG  GLN A  34     -10.049   0.368  -3.603  1.00  0.64           H  
ATOM    536 1HE2 GLN A  34      -9.233  -2.375  -1.564  1.00  0.64           H  
ATOM    537 2HE2 GLN A  34      -8.607  -0.970  -2.354  1.00  0.64           H  
ATOM    538  N   SER A  35     -13.968   1.899  -5.957  1.00  0.63           N  
ATOM    539  CA  SER A  35     -15.204   2.218  -6.674  1.00  0.63           C  
ATOM    540  C   SER A  35     -14.927   3.134  -7.868  1.00  0.63           C  
ATOM    541  O   SER A  35     -15.526   2.972  -8.940  1.00  0.63           O  
ATOM    542  CB  SER A  35     -16.196   2.895  -5.756  1.00  0.63           C  
ATOM    543  OG  SER A  35     -16.658   2.028  -4.755  1.00  0.63           O  
ATOM    544  H   SER A  35     -13.839   2.276  -5.030  1.00  0.63           H  
ATOM    545  HA  SER A  35     -15.637   1.295  -7.049  1.00  0.63           H  
ATOM    546 1HB  SER A  35     -15.714   3.757  -5.295  1.00  0.63           H  
ATOM    547 2HB  SER A  35     -17.036   3.269  -6.337  1.00  0.63           H  
ATOM    548  HG  SER A  35     -16.967   2.598  -4.038  1.00  0.63           H  
ATOM    549  N   ASP A  36     -13.996   4.084  -7.704  1.00  0.62           N  
ATOM    550  CA  ASP A  36     -13.715   5.023  -8.788  1.00  0.62           C  
ATOM    551  C   ASP A  36     -12.904   4.317  -9.858  1.00  0.62           C  
ATOM    552  O   ASP A  36     -13.162   4.483 -11.052  1.00  0.62           O  
ATOM    553  CB  ASP A  36     -12.859   6.200  -8.293  1.00  0.62           C  
ATOM    554  CG  ASP A  36     -13.498   7.197  -7.320  1.00  0.62           C  
ATOM    555  OD1 ASP A  36     -14.550   7.754  -7.605  1.00  0.62           O  
ATOM    556  OD2 ASP A  36     -12.908   7.370  -6.241  1.00  0.62           O  
ATOM    557  H   ASP A  36     -13.538   4.192  -6.798  1.00  0.62           H  
ATOM    558  HA  ASP A  36     -14.649   5.374  -9.219  1.00  0.62           H  
ATOM    559 1HB  ASP A  36     -12.023   5.772  -7.771  1.00  0.62           H  
ATOM    560 2HB  ASP A  36     -12.463   6.745  -9.152  1.00  0.62           H  
ATOM    561  N   VAL A  37     -11.969   3.472  -9.435  1.00  0.63           N  
ATOM    562  CA  VAL A  37     -11.157   2.747 -10.390  1.00  0.63           C  
ATOM    563  C   VAL A  37     -12.021   1.776 -11.161  1.00  0.63           C  
ATOM    564  O   VAL A  37     -11.899   1.660 -12.379  1.00  0.63           O  
ATOM    565  CB  VAL A  37     -10.010   2.004  -9.715  1.00  0.63           C  
ATOM    566  CG1 VAL A  37      -9.332   1.149 -10.703  1.00  0.63           C  
ATOM    567  CG2 VAL A  37      -9.034   2.977  -9.192  1.00  0.63           C  
ATOM    568  H   VAL A  37     -11.800   3.362  -8.435  1.00  0.63           H  
ATOM    569  HA  VAL A  37     -10.727   3.464 -11.090  1.00  0.63           H  
ATOM    570  HB  VAL A  37     -10.395   1.382  -8.905  1.00  0.63           H  
ATOM    571 1HG1 VAL A  37      -8.541   0.688 -10.198  1.00  0.63           H  
ATOM    572 2HG1 VAL A  37     -10.022   0.408 -11.104  1.00  0.63           H  
ATOM    573 3HG1 VAL A  37      -8.936   1.766 -11.513  1.00  0.63           H  
ATOM    574 1HG2 VAL A  37      -8.216   2.471  -8.740  1.00  0.63           H  
ATOM    575 2HG2 VAL A  37      -8.673   3.553 -10.021  1.00  0.63           H  
ATOM    576 3HG2 VAL A  37      -9.513   3.615  -8.460  1.00  0.63           H  
ATOM    577  N   ALA A  38     -12.915   1.078 -10.464  1.00  0.64           N  
ATOM    578  CA  ALA A  38     -13.794   0.135 -11.127  1.00  0.64           C  
ATOM    579  C   ALA A  38     -14.603   0.835 -12.209  1.00  0.64           C  
ATOM    580  O   ALA A  38     -14.691   0.353 -13.350  1.00  0.64           O  
ATOM    581  CB  ALA A  38     -14.723  -0.479 -10.090  1.00  0.64           C  
ATOM    582  H   ALA A  38     -12.980   1.177  -9.452  1.00  0.64           H  
ATOM    583  HA  ALA A  38     -13.192  -0.639 -11.596  1.00  0.64           H  
ATOM    584 1HB  ALA A  38     -15.383  -1.185 -10.547  1.00  0.64           H  
ATOM    585 2HB  ALA A  38     -14.131  -0.980  -9.332  1.00  0.64           H  
ATOM    586 3HB  ALA A  38     -15.312   0.308  -9.625  1.00  0.64           H  
ATOM    587  N   ARG A  39     -15.114   2.032 -11.892  1.00  0.65           N  
ATOM    588  CA  ARG A  39     -15.895   2.786 -12.857  1.00  0.65           C  
ATOM    589  C   ARG A  39     -15.065   3.188 -14.071  1.00  0.65           C  
ATOM    590  O   ARG A  39     -15.479   2.970 -15.212  1.00  0.65           O  
ATOM    591  CB  ARG A  39     -16.487   4.029 -12.201  1.00  0.65           C  
ATOM    592  CG  ARG A  39     -17.385   4.876 -13.100  1.00  0.65           C  
ATOM    593  CD  ARG A  39     -18.034   6.012 -12.355  1.00  0.65           C  
ATOM    594  NE  ARG A  39     -17.059   6.981 -11.857  1.00  0.65           N  
ATOM    595  CZ  ARG A  39     -16.729   7.142 -10.554  1.00  0.65           C  
ATOM    596  NH1 ARG A  39     -17.310   6.412  -9.626  1.00  0.65           N  
ATOM    597  NH2 ARG A  39     -15.818   8.032 -10.208  1.00  0.65           N  
ATOM    598  H   ARG A  39     -15.013   2.403 -10.945  1.00  0.65           H  
ATOM    599  HA  ARG A  39     -16.715   2.154 -13.194  1.00  0.65           H  
ATOM    600 1HB  ARG A  39     -17.065   3.733 -11.326  1.00  0.65           H  
ATOM    601 2HB  ARG A  39     -15.676   4.668 -11.847  1.00  0.65           H  
ATOM    602 1HG  ARG A  39     -16.780   5.298 -13.905  1.00  0.65           H  
ATOM    603 2HG  ARG A  39     -18.168   4.249 -13.525  1.00  0.65           H  
ATOM    604 1HD  ARG A  39     -18.724   6.534 -13.019  1.00  0.65           H  
ATOM    605 2HD  ARG A  39     -18.584   5.614 -11.503  1.00  0.65           H  
ATOM    606  HE  ARG A  39     -16.580   7.558 -12.536  1.00  0.65           H  
ATOM    607 1HH1 ARG A  39     -17.999   5.724  -9.884  1.00  0.65           H  
ATOM    608 2HH1 ARG A  39     -17.064   6.539  -8.650  1.00  0.65           H  
ATOM    609 1HH2 ARG A  39     -15.361   8.595 -10.909  1.00  0.65           H  
ATOM    610 2HH2 ARG A  39     -15.552   8.127  -9.215  1.00  0.65           H  
ATOM    611  N   GLU A  40     -13.880   3.751 -13.832  1.00  0.67           N  
ATOM    612  CA  GLU A  40     -13.018   4.192 -14.925  1.00  0.67           C  
ATOM    613  C   GLU A  40     -12.493   3.048 -15.800  1.00  0.67           C  
ATOM    614  O   GLU A  40     -12.325   3.215 -17.010  1.00  0.67           O  
ATOM    615  CB  GLU A  40     -11.850   5.036 -14.392  1.00  0.67           C  
ATOM    616  CG  GLU A  40     -12.279   6.432 -13.864  1.00  0.67           C  
ATOM    617  CD  GLU A  40     -11.118   7.325 -13.423  1.00  0.67           C  
ATOM    618  OE1 GLU A  40     -10.000   6.861 -13.384  1.00  0.67           O  
ATOM    619  OE2 GLU A  40     -11.359   8.476 -13.133  1.00  0.67           O  
ATOM    620  H   GLU A  40     -13.577   3.893 -12.867  1.00  0.67           H  
ATOM    621  HA  GLU A  40     -13.613   4.839 -15.567  1.00  0.67           H  
ATOM    622 1HB  GLU A  40     -11.368   4.500 -13.567  1.00  0.67           H  
ATOM    623 2HB  GLU A  40     -11.107   5.172 -15.175  1.00  0.67           H  
ATOM    624 1HG  GLU A  40     -12.837   6.943 -14.648  1.00  0.67           H  
ATOM    625 2HG  GLU A  40     -12.954   6.284 -13.020  1.00  0.67           H  
ATOM    626  N   ARG A  41     -12.223   1.892 -15.191  1.00  0.69           N  
ATOM    627  CA  ARG A  41     -11.676   0.746 -15.909  1.00  0.69           C  
ATOM    628  C   ARG A  41     -12.729  -0.177 -16.540  1.00  0.69           C  
ATOM    629  O   ARG A  41     -12.399  -0.958 -17.434  1.00  0.69           O  
ATOM    630  CB  ARG A  41     -10.801  -0.072 -14.977  1.00  0.69           C  
ATOM    631  CG  ARG A  41      -9.570   0.639 -14.438  1.00  0.69           C  
ATOM    632  CD  ARG A  41      -8.534   0.802 -15.484  1.00  0.69           C  
ATOM    633  NE  ARG A  41      -7.311   1.431 -14.983  1.00  0.69           N  
ATOM    634  CZ  ARG A  41      -6.196   1.619 -15.708  1.00  0.69           C  
ATOM    635  NH1 ARG A  41      -6.123   1.221 -16.962  1.00  0.69           N  
ATOM    636  NH2 ARG A  41      -5.181   2.211 -15.136  1.00  0.69           N  
ATOM    637  H   ARG A  41     -12.360   1.818 -14.184  1.00  0.69           H  
ATOM    638  HA  ARG A  41     -11.045   1.131 -16.709  1.00  0.69           H  
ATOM    639 1HB  ARG A  41     -11.396  -0.391 -14.119  1.00  0.69           H  
ATOM    640 2HB  ARG A  41     -10.453  -0.960 -15.497  1.00  0.69           H  
ATOM    641 1HG  ARG A  41      -9.851   1.629 -14.070  1.00  0.69           H  
ATOM    642 2HG  ARG A  41      -9.159   0.057 -13.621  1.00  0.69           H  
ATOM    643 1HD  ARG A  41      -8.270  -0.178 -15.884  1.00  0.69           H  
ATOM    644 2HD  ARG A  41      -8.931   1.425 -16.284  1.00  0.69           H  
ATOM    645  HE  ARG A  41      -7.285   1.794 -14.012  1.00  0.69           H  
ATOM    646 1HH1 ARG A  41      -6.913   0.762 -17.394  1.00  0.69           H  
ATOM    647 2HH1 ARG A  41      -5.272   1.371 -17.489  1.00  0.69           H  
ATOM    648 1HH2 ARG A  41      -5.293   2.501 -14.156  1.00  0.69           H  
ATOM    649 2HH2 ARG A  41      -4.330   2.386 -15.646  1.00  0.69           H  
ATOM    650  N   GLY A  42     -13.993  -0.099 -16.100  1.00  0.70           N  
ATOM    651  CA  GLY A  42     -15.027  -0.996 -16.630  1.00  0.70           C  
ATOM    652  C   GLY A  42     -14.981  -2.368 -15.952  1.00  0.70           C  
ATOM    653  O   GLY A  42     -15.335  -3.392 -16.541  1.00  0.70           O  
ATOM    654  H   GLY A  42     -14.240   0.546 -15.350  1.00  0.70           H  
ATOM    655 1HA  GLY A  42     -16.006  -0.543 -16.468  1.00  0.70           H  
ATOM    656 2HA  GLY A  42     -14.897  -1.108 -17.704  1.00  0.70           H  
ATOM    657  N   LEU A  43     -14.473  -2.374 -14.732  1.00  0.70           N  
ATOM    658  CA  LEU A  43     -14.301  -3.568 -13.920  1.00  0.70           C  
ATOM    659  C   LEU A  43     -15.296  -3.623 -12.784  1.00  0.70           C  
ATOM    660  O   LEU A  43     -15.829  -2.600 -12.370  1.00  0.70           O  
ATOM    661  CB  LEU A  43     -12.904  -3.582 -13.328  1.00  0.70           C  
ATOM    662  CG  LEU A  43     -11.768  -3.561 -14.277  1.00  0.70           C  
ATOM    663  CD1 LEU A  43     -10.503  -3.429 -13.496  1.00  0.70           C  
ATOM    664  CD2 LEU A  43     -11.758  -4.823 -15.047  1.00  0.70           C  
ATOM    665  H   LEU A  43     -14.248  -1.471 -14.317  1.00  0.70           H  
ATOM    666  HA  LEU A  43     -14.441  -4.444 -14.550  1.00  0.70           H  
ATOM    667 1HB  LEU A  43     -12.806  -2.711 -12.693  1.00  0.70           H  
ATOM    668 2HB  LEU A  43     -12.805  -4.463 -12.698  1.00  0.70           H  
ATOM    669  HG  LEU A  43     -11.865  -2.730 -14.957  1.00  0.70           H  
ATOM    670 1HD1 LEU A  43      -9.665  -3.426 -14.190  1.00  0.70           H  
ATOM    671 2HD1 LEU A  43     -10.517  -2.499 -12.932  1.00  0.70           H  
ATOM    672 3HD1 LEU A  43     -10.408  -4.269 -12.808  1.00  0.70           H  
ATOM    673 1HD2 LEU A  43     -10.915  -4.820 -15.742  1.00  0.70           H  
ATOM    674 2HD2 LEU A  43     -11.658  -5.650 -14.353  1.00  0.70           H  
ATOM    675 3HD2 LEU A  43     -12.692  -4.915 -15.606  1.00  0.70           H  
ATOM    676  N   SER A  44     -15.563  -4.809 -12.263  1.00  0.70           N  
ATOM    677  CA  SER A  44     -16.361  -4.843 -11.051  1.00  0.70           C  
ATOM    678  C   SER A  44     -15.484  -4.383  -9.899  1.00  0.70           C  
ATOM    679  O   SER A  44     -14.254  -4.497  -9.974  1.00  0.70           O  
ATOM    680  CB  SER A  44     -16.880  -6.241 -10.775  1.00  0.70           C  
ATOM    681  OG  SER A  44     -15.829  -7.136 -10.458  1.00  0.70           O  
ATOM    682  H   SER A  44     -15.176  -5.651 -12.660  1.00  0.70           H  
ATOM    683  HA  SER A  44     -17.204  -4.155 -11.152  1.00  0.70           H  
ATOM    684 1HB  SER A  44     -17.592  -6.210  -9.952  1.00  0.70           H  
ATOM    685 2HB  SER A  44     -17.412  -6.603 -11.652  1.00  0.70           H  
ATOM    686  HG  SER A  44     -16.235  -8.017 -10.451  1.00  0.70           H  
ATOM    687  N   ARG A  45     -16.105  -3.963  -8.799  1.00  0.69           N  
ATOM    688  CA  ARG A  45     -15.338  -3.586  -7.619  1.00  0.69           C  
ATOM    689  C   ARG A  45     -14.548  -4.773  -7.093  1.00  0.69           C  
ATOM    690  O   ARG A  45     -13.433  -4.613  -6.602  1.00  0.69           O  
ATOM    691  CB  ARG A  45     -16.250  -3.068  -6.519  1.00  0.69           C  
ATOM    692  CG  ARG A  45     -16.895  -1.729  -6.784  1.00  0.69           C  
ATOM    693  CD  ARG A  45     -17.747  -1.315  -5.628  1.00  0.69           C  
ATOM    694  NE  ARG A  45     -18.405  -0.041  -5.844  1.00  0.69           N  
ATOM    695  CZ  ARG A  45     -19.638   0.114  -6.383  1.00  0.69           C  
ATOM    696  NH1 ARG A  45     -20.328  -0.941  -6.765  1.00  0.69           N  
ATOM    697  NH2 ARG A  45     -20.160   1.321  -6.530  1.00  0.69           N  
ATOM    698  H   ARG A  45     -17.111  -3.885  -8.792  1.00  0.69           H  
ATOM    699  HA  ARG A  45     -14.637  -2.797  -7.893  1.00  0.69           H  
ATOM    700 1HB  ARG A  45     -17.043  -3.790  -6.334  1.00  0.69           H  
ATOM    701 2HB  ARG A  45     -15.676  -2.971  -5.596  1.00  0.69           H  
ATOM    702 1HG  ARG A  45     -16.114  -0.984  -6.923  1.00  0.69           H  
ATOM    703 2HG  ARG A  45     -17.511  -1.780  -7.680  1.00  0.69           H  
ATOM    704 1HD  ARG A  45     -18.513  -2.069  -5.452  1.00  0.69           H  
ATOM    705 2HD  ARG A  45     -17.122  -1.222  -4.740  1.00  0.69           H  
ATOM    706  HE  ARG A  45     -17.899   0.785  -5.544  1.00  0.69           H  
ATOM    707 1HH1 ARG A  45     -19.938  -1.866  -6.656  1.00  0.69           H  
ATOM    708 2HH1 ARG A  45     -21.247  -0.825  -7.167  1.00  0.69           H  
ATOM    709 1HH2 ARG A  45     -19.645   2.141  -6.242  1.00  0.69           H  
ATOM    710 2HH2 ARG A  45     -21.079   1.425  -6.932  1.00  0.69           H  
ATOM    711  N   GLN A  46     -15.124  -5.973  -7.203  1.00  0.68           N  
ATOM    712  CA  GLN A  46     -14.460  -7.175  -6.723  1.00  0.68           C  
ATOM    713  C   GLN A  46     -13.190  -7.454  -7.518  1.00  0.68           C  
ATOM    714  O   GLN A  46     -12.167  -7.854  -6.947  1.00  0.68           O  
ATOM    715  CB  GLN A  46     -15.404  -8.376  -6.782  1.00  0.68           C  
ATOM    716  CG  GLN A  46     -16.550  -8.315  -5.777  1.00  0.68           C  
ATOM    717  CD  GLN A  46     -17.507  -9.497  -5.893  1.00  0.68           C  
ATOM    718  OE1 GLN A  46     -17.638 -10.113  -6.955  1.00  0.68           O  
ATOM    719  NE2 GLN A  46     -18.182  -9.818  -4.794  1.00  0.68           N  
ATOM    720  H   GLN A  46     -16.035  -6.044  -7.629  1.00  0.68           H  
ATOM    721  HA  GLN A  46     -14.177  -7.017  -5.682  1.00  0.68           H  
ATOM    722 1HB  GLN A  46     -15.832  -8.448  -7.782  1.00  0.68           H  
ATOM    723 2HB  GLN A  46     -14.840  -9.291  -6.601  1.00  0.68           H  
ATOM    724 1HG  GLN A  46     -16.133  -8.311  -4.771  1.00  0.68           H  
ATOM    725 2HG  GLN A  46     -17.116  -7.399  -5.949  1.00  0.68           H  
ATOM    726 1HE2 GLN A  46     -18.826 -10.584  -4.807  1.00  0.68           H  
ATOM    727 2HE2 GLN A  46     -18.048  -9.294  -3.953  1.00  0.68           H  
ATOM    728  N   ARG A  47     -13.217  -7.220  -8.840  1.00  0.67           N  
ATOM    729  CA  ARG A  47     -11.986  -7.446  -9.592  1.00  0.67           C  
ATOM    730  C   ARG A  47     -10.921  -6.439  -9.179  1.00  0.67           C  
ATOM    731  O   ARG A  47      -9.760  -6.808  -8.997  1.00  0.67           O  
ATOM    732  CB  ARG A  47     -12.201  -7.380 -11.093  1.00  0.67           C  
ATOM    733  CG  ARG A  47     -12.969  -8.552 -11.685  1.00  0.67           C  
ATOM    734  CD  ARG A  47     -13.093  -8.456 -13.171  1.00  0.67           C  
ATOM    735  NE  ARG A  47     -11.809  -8.658 -13.839  1.00  0.67           N  
ATOM    736  CZ  ARG A  47     -11.575  -8.431 -15.148  1.00  0.67           C  
ATOM    737  NH1 ARG A  47     -12.543  -7.991 -15.925  1.00  0.67           N  
ATOM    738  NH2 ARG A  47     -10.374  -8.652 -15.654  1.00  0.67           N  
ATOM    739  H   ARG A  47     -14.073  -6.917  -9.312  1.00  0.67           H  
ATOM    740  HA  ARG A  47     -11.620  -8.444  -9.357  1.00  0.67           H  
ATOM    741 1HB  ARG A  47     -12.764  -6.475 -11.325  1.00  0.67           H  
ATOM    742 2HB  ARG A  47     -11.251  -7.309 -11.599  1.00  0.67           H  
ATOM    743 1HG  ARG A  47     -12.440  -9.476 -11.451  1.00  0.67           H  
ATOM    744 2HG  ARG A  47     -13.961  -8.594 -11.257  1.00  0.67           H  
ATOM    745 1HD  ARG A  47     -13.790  -9.213 -13.530  1.00  0.67           H  
ATOM    746 2HD  ARG A  47     -13.464  -7.465 -13.436  1.00  0.67           H  
ATOM    747  HE  ARG A  47     -11.039  -8.999 -13.279  1.00  0.67           H  
ATOM    748 1HH1 ARG A  47     -13.462  -7.821 -15.543  1.00  0.67           H  
ATOM    749 2HH1 ARG A  47     -12.366  -7.822 -16.905  1.00  0.67           H  
ATOM    750 1HH2 ARG A  47      -9.631  -9.002 -15.064  1.00  0.67           H  
ATOM    751 2HH2 ARG A  47     -10.201  -8.484 -16.634  1.00  0.67           H  
ATOM    752  N   VAL A  48     -11.321  -5.185  -8.953  1.00  0.67           N  
ATOM    753  CA  VAL A  48     -10.348  -4.183  -8.533  1.00  0.67           C  
ATOM    754  C   VAL A  48      -9.780  -4.546  -7.173  1.00  0.67           C  
ATOM    755  O   VAL A  48      -8.570  -4.470  -6.957  1.00  0.67           O  
ATOM    756  CB  VAL A  48     -10.966  -2.786  -8.482  1.00  0.67           C  
ATOM    757  CG1 VAL A  48      -9.995  -1.804  -7.849  1.00  0.67           C  
ATOM    758  CG2 VAL A  48     -11.299  -2.343  -9.880  1.00  0.67           C  
ATOM    759  H   VAL A  48     -12.299  -4.927  -9.110  1.00  0.67           H  
ATOM    760  HA  VAL A  48      -9.535  -4.169  -9.259  1.00  0.67           H  
ATOM    761  HB  VAL A  48     -11.872  -2.809  -7.871  1.00  0.67           H  
ATOM    762 1HG1 VAL A  48     -10.456  -0.826  -7.823  1.00  0.67           H  
ATOM    763 2HG1 VAL A  48      -9.764  -2.131  -6.838  1.00  0.67           H  
ATOM    764 3HG1 VAL A  48      -9.086  -1.760  -8.429  1.00  0.67           H  
ATOM    765 1HG2 VAL A  48     -11.728  -1.359  -9.831  1.00  0.67           H  
ATOM    766 2HG2 VAL A  48     -10.391  -2.315 -10.479  1.00  0.67           H  
ATOM    767 3HG2 VAL A  48     -12.013  -3.040 -10.322  1.00  0.67           H  
ATOM    768  N   SER A  49     -10.648  -4.964  -6.255  1.00  0.68           N  
ATOM    769  CA  SER A  49     -10.211  -5.346  -4.925  1.00  0.68           C  
ATOM    770  C   SER A  49      -9.198  -6.477  -5.007  1.00  0.68           C  
ATOM    771  O   SER A  49      -8.156  -6.421  -4.353  1.00  0.68           O  
ATOM    772  CB  SER A  49     -11.401  -5.760  -4.081  1.00  0.68           C  
ATOM    773  OG  SER A  49     -11.004  -6.165  -2.793  1.00  0.68           O  
ATOM    774  H   SER A  49     -11.641  -4.997  -6.476  1.00  0.68           H  
ATOM    775  HA  SER A  49      -9.735  -4.483  -4.457  1.00  0.68           H  
ATOM    776 1HB  SER A  49     -12.088  -4.915  -4.005  1.00  0.68           H  
ATOM    777 2HB  SER A  49     -11.934  -6.568  -4.574  1.00  0.68           H  
ATOM    778  HG  SER A  49     -11.802  -6.146  -2.263  1.00  0.68           H  
ATOM    779  N   SER A  50      -9.473  -7.492  -5.832  1.00  0.69           N  
ATOM    780  CA  SER A  50      -8.564  -8.621  -5.971  1.00  0.69           C  
ATOM    781  C   SER A  50      -7.192  -8.165  -6.492  1.00  0.69           C  
ATOM    782  O   SER A  50      -6.146  -8.623  -6.011  1.00  0.69           O  
ATOM    783  CB  SER A  50      -9.177  -9.650  -6.906  1.00  0.69           C  
ATOM    784  OG  SER A  50     -10.350 -10.193  -6.355  1.00  0.69           O  
ATOM    785  H   SER A  50     -10.353  -7.496  -6.350  1.00  0.69           H  
ATOM    786  HA  SER A  50      -8.429  -9.074  -4.989  1.00  0.69           H  
ATOM    787 1HB  SER A  50      -9.408  -9.177  -7.861  1.00  0.69           H  
ATOM    788 2HB  SER A  50      -8.458 -10.442  -7.097  1.00  0.69           H  
ATOM    789  HG  SER A  50     -10.997  -9.457  -6.343  1.00  0.69           H  
ATOM    790  N   MET A  51      -7.189  -7.243  -7.462  1.00  0.71           N  
ATOM    791  CA  MET A  51      -5.944  -6.707  -8.017  1.00  0.71           C  
ATOM    792  C   MET A  51      -5.131  -5.985  -6.940  1.00  0.71           C  
ATOM    793  O   MET A  51      -3.919  -6.200  -6.792  1.00  0.71           O  
ATOM    794  CB  MET A  51      -6.293  -5.778  -9.166  1.00  0.71           C  
ATOM    795  CG  MET A  51      -6.868  -6.511 -10.395  1.00  0.71           C  
ATOM    796  SD  MET A  51      -7.401  -5.395 -11.670  1.00  0.71           S  
ATOM    797  CE  MET A  51      -8.259  -6.459 -12.813  1.00  0.71           C  
ATOM    798  H   MET A  51      -8.082  -6.918  -7.840  1.00  0.71           H  
ATOM    799  HA  MET A  51      -5.347  -7.536  -8.393  1.00  0.71           H  
ATOM    800 1HB  MET A  51      -7.036  -5.061  -8.839  1.00  0.71           H  
ATOM    801 2HB  MET A  51      -5.411  -5.210  -9.473  1.00  0.71           H  
ATOM    802 1HG  MET A  51      -6.109  -7.162 -10.817  1.00  0.71           H  
ATOM    803 2HG  MET A  51      -7.694  -7.131 -10.104  1.00  0.71           H  
ATOM    804 1HE  MET A  51      -8.633  -5.871 -13.652  1.00  0.71           H  
ATOM    805 2HE  MET A  51      -7.572  -7.220 -13.181  1.00  0.71           H  
ATOM    806 3HE  MET A  51      -9.088  -6.936 -12.305  1.00  0.71           H  
ATOM    807  N   VAL A  52      -5.821  -5.177  -6.136  1.00  0.73           N  
ATOM    808  CA  VAL A  52      -5.183  -4.445  -5.055  1.00  0.73           C  
ATOM    809  C   VAL A  52      -4.628  -5.415  -4.026  1.00  0.73           C  
ATOM    810  O   VAL A  52      -3.474  -5.299  -3.611  1.00  0.73           O  
ATOM    811  CB  VAL A  52      -6.196  -3.494  -4.394  1.00  0.73           C  
ATOM    812  CG1 VAL A  52      -5.615  -2.888  -3.159  1.00  0.73           C  
ATOM    813  CG2 VAL A  52      -6.559  -2.392  -5.373  1.00  0.73           C  
ATOM    814  H   VAL A  52      -6.821  -5.045  -6.304  1.00  0.73           H  
ATOM    815  HA  VAL A  52      -4.362  -3.858  -5.466  1.00  0.73           H  
ATOM    816  HB  VAL A  52      -7.089  -4.057  -4.121  1.00  0.73           H  
ATOM    817 1HG1 VAL A  52      -6.339  -2.218  -2.705  1.00  0.73           H  
ATOM    818 2HG1 VAL A  52      -5.352  -3.675  -2.452  1.00  0.73           H  
ATOM    819 3HG1 VAL A  52      -4.733  -2.337  -3.436  1.00  0.73           H  
ATOM    820 1HG2 VAL A  52      -7.284  -1.741  -4.917  1.00  0.73           H  
ATOM    821 2HG2 VAL A  52      -5.675  -1.836  -5.617  1.00  0.73           H  
ATOM    822 3HG2 VAL A  52      -6.977  -2.814  -6.274  1.00  0.73           H  
ATOM    823  N   LYS A  53      -5.421  -6.422  -3.654  1.00  0.75           N  
ATOM    824  CA  LYS A  53      -4.983  -7.388  -2.663  1.00  0.75           C  
ATOM    825  C   LYS A  53      -3.819  -8.227  -3.168  1.00  0.75           C  
ATOM    826  O   LYS A  53      -2.972  -8.638  -2.375  1.00  0.75           O  
ATOM    827  CB  LYS A  53      -6.143  -8.281  -2.213  1.00  0.75           C  
ATOM    828  CG  LYS A  53      -7.190  -7.547  -1.378  1.00  0.75           C  
ATOM    829  CD  LYS A  53      -6.595  -7.064  -0.063  1.00  0.75           C  
ATOM    830  CE  LYS A  53      -7.644  -6.409   0.822  1.00  0.75           C  
ATOM    831  NZ  LYS A  53      -7.052  -5.908   2.086  1.00  0.75           N  
ATOM    832  H   LYS A  53      -6.363  -6.490  -4.035  1.00  0.75           H  
ATOM    833  HA  LYS A  53      -4.641  -6.839  -1.791  1.00  0.75           H  
ATOM    834 1HB  LYS A  53      -6.646  -8.686  -3.094  1.00  0.75           H  
ATOM    835 2HB  LYS A  53      -5.760  -9.120  -1.633  1.00  0.75           H  
ATOM    836 1HG  LYS A  53      -7.553  -6.683  -1.935  1.00  0.75           H  
ATOM    837 2HG  LYS A  53      -8.033  -8.207  -1.181  1.00  0.75           H  
ATOM    838 1HD  LYS A  53      -6.157  -7.907   0.475  1.00  0.75           H  
ATOM    839 2HD  LYS A  53      -5.806  -6.337  -0.268  1.00  0.75           H  
ATOM    840 1HE  LYS A  53      -8.098  -5.576   0.286  1.00  0.75           H  
ATOM    841 2HE  LYS A  53      -8.416  -7.139   1.062  1.00  0.75           H  
ATOM    842 1HZ  LYS A  53      -7.761  -5.483   2.692  1.00  0.75           H  
ATOM    843 2HZ  LYS A  53      -6.639  -6.671   2.617  1.00  0.75           H  
ATOM    844 3HZ  LYS A  53      -6.343  -5.227   1.896  1.00  0.75           H  
ATOM    845  N   SER A  54      -3.737  -8.472  -4.477  1.00  0.78           N  
ATOM    846  CA  SER A  54      -2.610  -9.232  -4.999  1.00  0.78           C  
ATOM    847  C   SER A  54      -1.315  -8.444  -4.777  1.00  0.78           C  
ATOM    848  O   SER A  54      -0.302  -8.998  -4.326  1.00  0.78           O  
ATOM    849  CB  SER A  54      -2.815  -9.504  -6.468  1.00  0.78           C  
ATOM    850  OG  SER A  54      -3.937 -10.328  -6.674  1.00  0.78           O  
ATOM    851  H   SER A  54      -4.476  -8.165  -5.109  1.00  0.78           H  
ATOM    852  HA  SER A  54      -2.545 -10.178  -4.463  1.00  0.78           H  
ATOM    853 1HB  SER A  54      -2.943  -8.565  -7.005  1.00  0.78           H  
ATOM    854 2HB  SER A  54      -1.935  -9.983  -6.859  1.00  0.78           H  
ATOM    855  HG  SER A  54      -4.713  -9.810  -6.347  1.00  0.78           H  
ATOM    856  N   VAL A  55      -1.369  -7.136  -5.035  1.00  0.82           N  
ATOM    857  CA  VAL A  55      -0.215  -6.269  -4.830  1.00  0.82           C  
ATOM    858  C   VAL A  55       0.122  -6.108  -3.354  1.00  0.82           C  
ATOM    859  O   VAL A  55       1.291  -6.193  -2.969  1.00  0.82           O  
ATOM    860  CB  VAL A  55      -0.433  -4.924  -5.506  1.00  0.82           C  
ATOM    861  CG1 VAL A  55       0.657  -3.959  -5.137  1.00  0.82           C  
ATOM    862  CG2 VAL A  55      -0.437  -5.165  -7.033  1.00  0.82           C  
ATOM    863  H   VAL A  55      -2.237  -6.741  -5.413  1.00  0.82           H  
ATOM    864  HA  VAL A  55       0.637  -6.738  -5.315  1.00  0.82           H  
ATOM    865  HB  VAL A  55      -1.388  -4.498  -5.185  1.00  0.82           H  
ATOM    866 1HG1 VAL A  55       0.481  -3.027  -5.637  1.00  0.82           H  
ATOM    867 2HG1 VAL A  55       0.657  -3.800  -4.057  1.00  0.82           H  
ATOM    868 3HG1 VAL A  55       1.599  -4.349  -5.440  1.00  0.82           H  
ATOM    869 1HG2 VAL A  55      -0.570  -4.260  -7.561  1.00  0.82           H  
ATOM    870 2HG2 VAL A  55       0.498  -5.589  -7.334  1.00  0.82           H  
ATOM    871 3HG2 VAL A  55      -1.246  -5.855  -7.284  1.00  0.82           H  
ATOM    872  N   VAL A  56      -0.897  -5.917  -2.522  1.00  0.87           N  
ATOM    873  CA  VAL A  56      -0.678  -5.815  -1.089  1.00  0.87           C  
ATOM    874  C   VAL A  56      -0.086  -7.115  -0.556  1.00  0.87           C  
ATOM    875  O   VAL A  56       0.816  -7.091   0.282  1.00  0.87           O  
ATOM    876  CB  VAL A  56      -1.970  -5.481  -0.340  1.00  0.87           C  
ATOM    877  CG1 VAL A  56      -1.740  -5.596   1.137  1.00  0.87           C  
ATOM    878  CG2 VAL A  56      -2.412  -4.065  -0.703  1.00  0.87           C  
ATOM    879  H   VAL A  56      -1.843  -5.837  -2.896  1.00  0.87           H  
ATOM    880  HA  VAL A  56       0.032  -5.008  -0.909  1.00  0.87           H  
ATOM    881  HB  VAL A  56      -2.739  -6.193  -0.618  1.00  0.87           H  
ATOM    882 1HG1 VAL A  56      -2.662  -5.369   1.669  1.00  0.87           H  
ATOM    883 2HG1 VAL A  56      -1.431  -6.614   1.361  1.00  0.87           H  
ATOM    884 3HG1 VAL A  56      -0.960  -4.898   1.442  1.00  0.87           H  
ATOM    885 1HG2 VAL A  56      -3.335  -3.824  -0.182  1.00  0.87           H  
ATOM    886 2HG2 VAL A  56      -1.636  -3.355  -0.420  1.00  0.87           H  
ATOM    887 3HG2 VAL A  56      -2.577  -4.005  -1.767  1.00  0.87           H  
ATOM    888  N   SER A  57      -0.585  -8.256  -1.029  1.00  0.95           N  
ATOM    889  CA  SER A  57      -0.053  -9.521  -0.575  1.00  0.95           C  
ATOM    890  C   SER A  57       1.431  -9.585  -0.899  1.00  0.95           C  
ATOM    891  O   SER A  57       2.213 -10.008  -0.054  1.00  0.95           O  
ATOM    892  CB  SER A  57      -0.788 -10.675  -1.227  1.00  0.95           C  
ATOM    893  OG  SER A  57      -2.132 -10.701  -0.822  1.00  0.95           O  
ATOM    894  H   SER A  57      -1.347  -8.254  -1.698  1.00  0.95           H  
ATOM    895  HA  SER A  57      -0.180  -9.588   0.505  1.00  0.95           H  
ATOM    896 1HB  SER A  57      -0.735 -10.576  -2.309  1.00  0.95           H  
ATOM    897 2HB  SER A  57      -0.304 -11.611  -0.958  1.00  0.95           H  
ATOM    898  HG  SER A  57      -2.536  -9.900  -1.224  1.00  0.95           H  
ATOM    899  N   ALA A  58       1.830  -9.120  -2.099  1.00  1.08           N  
ATOM    900  CA  ALA A  58       3.251  -9.093  -2.455  1.00  1.08           C  
ATOM    901  C   ALA A  58       4.025  -8.190  -1.485  1.00  1.08           C  
ATOM    902  O   ALA A  58       5.111  -8.537  -1.012  1.00  1.08           O  
ATOM    903  CB  ALA A  58       3.426  -8.589  -3.872  1.00  1.08           C  
ATOM    904  H   ALA A  58       1.132  -8.815  -2.778  1.00  1.08           H  
ATOM    905  HA  ALA A  58       3.642 -10.101  -2.394  1.00  1.08           H  
ATOM    906 1HB  ALA A  58       4.487  -8.589  -4.129  1.00  1.08           H  
ATOM    907 2HB  ALA A  58       2.886  -9.234  -4.564  1.00  1.08           H  
ATOM    908 3HB  ALA A  58       3.040  -7.587  -3.937  1.00  1.08           H  
ATOM    909  N   ALA A  59       3.427  -7.054  -1.118  1.00  1.29           N  
ATOM    910  CA  ALA A  59       4.039  -6.120  -0.172  1.00  1.29           C  
ATOM    911  C   ALA A  59       4.269  -6.787   1.173  1.00  1.29           C  
ATOM    912  O   ALA A  59       5.228  -6.475   1.884  1.00  1.29           O  
ATOM    913  CB  ALA A  59       3.183  -4.877   0.000  1.00  1.29           C  
ATOM    914  H   ALA A  59       2.531  -6.811  -1.545  1.00  1.29           H  
ATOM    915  HA  ALA A  59       5.007  -5.837  -0.561  1.00  1.29           H  
ATOM    916 1HB  ALA A  59       3.676  -4.190   0.682  1.00  1.29           H  
ATOM    917 2HB  ALA A  59       3.038  -4.402  -0.954  1.00  1.29           H  
ATOM    918 3HB  ALA A  59       2.222  -5.147   0.408  1.00  1.29           H  
ATOM    919  N   ASN A  60       3.392  -7.728   1.501  1.00  1.64           N  
ATOM    920  CA  ASN A  60       3.427  -8.444   2.753  1.00  1.64           C  
ATOM    921  C   ASN A  60       4.163  -9.786   2.695  1.00  1.64           C  
ATOM    922  O   ASN A  60       4.026 -10.609   3.601  1.00  1.64           O  
ATOM    923  CB  ASN A  60       2.030  -8.601   3.295  1.00  1.64           C  
ATOM    924  CG  ASN A  60       1.480  -7.279   3.760  1.00  1.64           C  
ATOM    925  OD1 ASN A  60       2.206  -6.454   4.326  1.00  1.64           O  
ATOM    926  ND2 ASN A  60       0.219  -7.058   3.543  1.00  1.64           N  
ATOM    927  H   ASN A  60       2.621  -7.912   0.860  1.00  1.64           H  
ATOM    928  HA  ASN A  60       3.973  -7.829   3.465  1.00  1.64           H  
ATOM    929 1HB  ASN A  60       1.381  -9.000   2.512  1.00  1.64           H  
ATOM    930 2HB  ASN A  60       2.032  -9.305   4.125  1.00  1.64           H  
ATOM    931 1HD2 ASN A  60      -0.189  -6.194   3.841  1.00  1.64           H  
ATOM    932 2HD2 ASN A  60      -0.336  -7.751   3.084  1.00  1.64           H  
ATOM    933  N   GLU A  61       4.983 -10.021   1.669  1.00  2.19           N  
ATOM    934  CA  GLU A  61       5.805 -11.237   1.677  1.00  2.19           C  
ATOM    935  C   GLU A  61       7.051 -10.975   2.546  1.00  2.19           C  
ATOM    936  O   GLU A  61       8.167 -10.753   2.053  1.00  2.19           O  
ATOM    937  CB  GLU A  61       6.197 -11.673   0.263  1.00  2.19           C  
ATOM    938  CG  GLU A  61       5.076 -12.160  -0.640  1.00  2.19           C  
ATOM    939  CD  GLU A  61       5.575 -12.529  -2.059  1.00  2.19           C  
ATOM    940  OE1 GLU A  61       6.739 -12.292  -2.343  1.00  2.19           O  
ATOM    941  OE2 GLU A  61       4.791 -13.036  -2.847  1.00  2.19           O  
ATOM    942  H   GLU A  61       5.047  -9.364   0.890  1.00  2.19           H  
ATOM    943  HA  GLU A  61       5.236 -12.045   2.134  1.00  2.19           H  
ATOM    944 1HB  GLU A  61       6.566 -10.801  -0.240  1.00  2.19           H  
ATOM    945 2HB  GLU A  61       6.987 -12.421   0.297  1.00  2.19           H  
ATOM    946 1HG  GLU A  61       4.619 -13.039  -0.190  1.00  2.19           H  
ATOM    947 2HG  GLU A  61       4.323 -11.393  -0.695  1.00  2.19           H  
ATOM    948  N   ILE A  62       6.801 -11.010   3.858  1.00  3.00           N  
ATOM    949  CA  ILE A  62       7.726 -10.650   4.934  1.00  3.00           C  
ATOM    950  C   ILE A  62       7.953 -11.859   5.857  1.00  3.00           C  
ATOM    951  O   ILE A  62       7.228 -12.846   5.742  1.00  3.00           O  
ATOM    952  CB  ILE A  62       7.111  -9.456   5.710  1.00  3.00           C  
ATOM    953  CG1 ILE A  62       5.783  -9.897   6.319  1.00  3.00           C  
ATOM    954  CG2 ILE A  62       6.957  -8.250   4.812  1.00  3.00           C  
ATOM    955  CD1 ILE A  62       5.130  -8.885   7.176  1.00  3.00           C  
ATOM    956  H   ILE A  62       5.833 -11.223   4.098  1.00  3.00           H  
ATOM    957  HA  ILE A  62       8.657 -10.344   4.474  1.00  3.00           H  
ATOM    958  HB  ILE A  62       7.735  -9.170   6.522  1.00  3.00           H  
ATOM    959 1HG1 ILE A  62       5.119 -10.153   5.552  1.00  3.00           H  
ATOM    960 2HG1 ILE A  62       5.967 -10.789   6.931  1.00  3.00           H  
ATOM    961 1HG2 ILE A  62       6.529  -7.426   5.380  1.00  3.00           H  
ATOM    962 2HG2 ILE A  62       7.934  -7.960   4.432  1.00  3.00           H  
ATOM    963 3HG2 ILE A  62       6.311  -8.480   3.982  1.00  3.00           H  
ATOM    964 1HD1 ILE A  62       4.201  -9.290   7.576  1.00  3.00           H  
ATOM    965 2HD1 ILE A  62       5.774  -8.644   7.962  1.00  3.00           H  
ATOM    966 3HD1 ILE A  62       4.916  -7.993   6.586  1.00  3.00           H  
ATOM    967  N   PRO A  63       8.976 -11.852   6.739  1.00  4.05           N  
ATOM    968  CA  PRO A  63       9.290 -12.928   7.667  1.00  4.05           C  
ATOM    969  C   PRO A  63       8.132 -13.285   8.586  1.00  4.05           C  
ATOM    970  O   PRO A  63       7.357 -12.428   9.010  1.00  4.05           O  
ATOM    971  CB  PRO A  63      10.467 -12.356   8.461  1.00  4.05           C  
ATOM    972  CG  PRO A  63      11.104 -11.346   7.535  1.00  4.05           C  
ATOM    973  CD  PRO A  63       9.955 -10.730   6.785  1.00  4.05           C  
ATOM    974  HA  PRO A  63       9.607 -13.812   7.094  1.00  4.05           H  
ATOM    975 1HB  PRO A  63      10.112 -11.930   9.397  1.00  4.05           H  
ATOM    976 2HB  PRO A  63      11.157 -13.171   8.741  1.00  4.05           H  
ATOM    977 1HG  PRO A  63      11.670 -10.605   8.120  1.00  4.05           H  
ATOM    978 2HG  PRO A  63      11.827 -11.844   6.873  1.00  4.05           H  
ATOM    979 1HD  PRO A  63       9.577  -9.895   7.362  1.00  4.05           H  
ATOM    980 2HD  PRO A  63      10.313 -10.435   5.799  1.00  4.05           H  
ATOM    981  N   ARG A  64       8.068 -14.569   8.937  1.00  5.23           N  
ATOM    982  CA  ARG A  64       7.042 -15.156   9.804  1.00  5.23           C  
ATOM    983  C   ARG A  64       6.977 -14.533  11.200  1.00  5.23           C  
ATOM    984  O   ARG A  64       5.964 -14.644  11.888  1.00  5.23           O  
ATOM    985  CB  ARG A  64       7.321 -16.645   9.964  1.00  5.23           C  
ATOM    986  CG  ARG A  64       8.615 -16.925  10.721  1.00  5.23           C  
ATOM    987  CD  ARG A  64       8.992 -18.347  10.784  1.00  5.23           C  
ATOM    988  NE  ARG A  64      10.271 -18.489  11.463  1.00  5.23           N  
ATOM    989  CZ  ARG A  64      10.888 -19.649  11.745  1.00  5.23           C  
ATOM    990  NH1 ARG A  64      10.342 -20.801  11.408  1.00  5.23           N  
ATOM    991  NH2 ARG A  64      12.053 -19.620  12.364  1.00  5.23           N  
ATOM    992  H   ARG A  64       8.767 -15.194   8.559  1.00  5.23           H  
ATOM    993  HA  ARG A  64       6.074 -15.022   9.321  1.00  5.23           H  
ATOM    994 1HB  ARG A  64       6.504 -17.117  10.507  1.00  5.23           H  
ATOM    995 2HB  ARG A  64       7.390 -17.117   8.986  1.00  5.23           H  
ATOM    996 1HG  ARG A  64       9.435 -16.380  10.251  1.00  5.23           H  
ATOM    997 2HG  ARG A  64       8.510 -16.588  11.751  1.00  5.23           H  
ATOM    998 1HD  ARG A  64       8.242 -18.906  11.340  1.00  5.23           H  
ATOM    999 2HD  ARG A  64       9.088 -18.751   9.778  1.00  5.23           H  
ATOM   1000  HE  ARG A  64      10.750 -17.618  11.748  1.00  5.23           H  
ATOM   1001 1HH1 ARG A  64       9.450 -20.818  10.934  1.00  5.23           H  
ATOM   1002 2HH1 ARG A  64      10.815 -21.666  11.625  1.00  5.23           H  
ATOM   1003 1HH2 ARG A  64      12.463 -18.722  12.618  1.00  5.23           H  
ATOM   1004 2HH2 ARG A  64      12.532 -20.477  12.584  1.00  5.23           H  
ATOM   1005  N   GLU A  65       8.070 -13.912  11.626  1.00  6.29           N  
ATOM   1006  CA  GLU A  65       8.155 -13.264  12.925  1.00  6.29           C  
ATOM   1007  C   GLU A  65       7.318 -11.973  13.007  1.00  6.29           C  
ATOM   1008  O   GLU A  65       7.066 -11.457  14.097  1.00  6.29           O  
ATOM   1009  CB  GLU A  65       9.624 -12.992  13.286  1.00  6.29           C  
ATOM   1010  CG  GLU A  65      10.477 -14.274  13.524  1.00  6.29           C  
ATOM   1011  CD  GLU A  65      11.077 -14.905  12.273  1.00  6.29           C  
ATOM   1012  OE1 GLU A  65      10.985 -14.328  11.219  1.00  6.29           O  
ATOM   1013  OE2 GLU A  65      11.606 -15.994  12.381  1.00  6.29           O  
ATOM   1014  H   GLU A  65       8.863 -13.866  11.007  1.00  6.29           H  
ATOM   1015  HA  GLU A  65       7.756 -13.955  13.668  1.00  6.29           H  
ATOM   1016 1HB  GLU A  65      10.094 -12.424  12.483  1.00  6.29           H  
ATOM   1017 2HB  GLU A  65       9.670 -12.383  14.188  1.00  6.29           H  
ATOM   1018 1HG  GLU A  65      11.288 -14.024  14.207  1.00  6.29           H  
ATOM   1019 2HG  GLU A  65       9.846 -15.013  14.017  1.00  6.29           H  
ATOM   1020  N   TRP A  66       6.945 -11.416  11.851  1.00  6.97           N  
ATOM   1021  CA  TRP A  66       6.209 -10.161  11.792  1.00  6.97           C  
ATOM   1022  C   TRP A  66       4.709 -10.417  11.946  1.00  6.97           C  
ATOM   1023  O   TRP A  66       4.212 -11.465  11.537  1.00  6.97           O  
ATOM   1024  CB  TRP A  66       6.461  -9.488  10.451  1.00  6.97           C  
ATOM   1025  CG  TRP A  66       7.893  -9.062  10.209  1.00  6.97           C  
ATOM   1026  CD1 TRP A  66       8.998  -9.702  10.665  1.00  6.97           C  
ATOM   1027  CD2 TRP A  66       8.385  -7.930   9.434  1.00  6.97           C  
ATOM   1028  NE1 TRP A  66      10.131  -9.064  10.239  1.00  6.97           N  
ATOM   1029  CE2 TRP A  66       9.776  -7.985   9.480  1.00  6.97           C  
ATOM   1030  CE3 TRP A  66       7.767  -6.895   8.712  1.00  6.97           C  
ATOM   1031  CZ2 TRP A  66      10.567  -7.058   8.829  1.00  6.97           C  
ATOM   1032  CZ3 TRP A  66       8.560  -5.971   8.060  1.00  6.97           C  
ATOM   1033  CH2 TRP A  66       9.924  -6.050   8.115  1.00  6.97           C  
ATOM   1034  H   TRP A  66       7.160 -11.884  10.970  1.00  6.97           H  
ATOM   1035  HA  TRP A  66       6.546  -9.514  12.601  1.00  6.97           H  
ATOM   1036 1HB  TRP A  66       6.188 -10.190   9.663  1.00  6.97           H  
ATOM   1037 2HB  TRP A  66       5.816  -8.617  10.360  1.00  6.97           H  
ATOM   1038  HD1 TRP A  66       8.991 -10.595  11.270  1.00  6.97           H  
ATOM   1039  HE1 TRP A  66      11.078  -9.351  10.444  1.00  6.97           H  
ATOM   1040  HE3 TRP A  66       6.689  -6.811   8.662  1.00  6.97           H  
ATOM   1041  HZ2 TRP A  66      11.657  -7.100   8.863  1.00  6.97           H  
ATOM   1042  HZ3 TRP A  66       8.070  -5.173   7.501  1.00  6.97           H  
ATOM   1043  HH2 TRP A  66      10.520  -5.302   7.590  1.00  6.97           H  
ATOM   1044  N   GLN A  67       3.974  -9.447  12.494  1.00  7.15           N  
ATOM   1045  CA  GLN A  67       2.518  -9.585  12.625  1.00  7.15           C  
ATOM   1046  C   GLN A  67       1.753  -8.559  11.803  1.00  7.15           C  
ATOM   1047  O   GLN A  67       1.846  -7.354  12.041  1.00  7.15           O  
ATOM   1048  CB  GLN A  67       2.075  -9.454  14.085  1.00  7.15           C  
ATOM   1049  CG  GLN A  67       0.537  -9.500  14.295  1.00  7.15           C  
ATOM   1050  CD  GLN A  67      -0.086 -10.883  14.022  1.00  7.15           C  
ATOM   1051  OE1 GLN A  67       0.239 -11.862  14.713  1.00  7.15           O  
ATOM   1052  NE2 GLN A  67      -0.987 -10.970  13.036  1.00  7.15           N  
ATOM   1053  H   GLN A  67       4.425  -8.607  12.826  1.00  7.15           H  
ATOM   1054  HA  GLN A  67       2.232 -10.574  12.269  1.00  7.15           H  
ATOM   1055 1HB  GLN A  67       2.521 -10.258  14.672  1.00  7.15           H  
ATOM   1056 2HB  GLN A  67       2.439  -8.511  14.491  1.00  7.15           H  
ATOM   1057 1HG  GLN A  67       0.317  -9.227  15.325  1.00  7.15           H  
ATOM   1058 2HG  GLN A  67       0.069  -8.784  13.615  1.00  7.15           H  
ATOM   1059 1HE2 GLN A  67      -1.420 -11.846  12.831  1.00  7.15           H  
ATOM   1060 2HE2 GLN A  67      -1.248 -10.140  12.484  1.00  7.15           H  
ATOM   1061  N   ARG A  68       1.007  -9.047  10.822  1.00  6.88           N  
ATOM   1062  CA  ARG A  68       0.212  -8.184   9.961  1.00  6.88           C  
ATOM   1063  C   ARG A  68      -1.093  -7.807  10.649  1.00  6.88           C  
ATOM   1064  O   ARG A  68      -1.717  -8.642  11.317  1.00  6.88           O  
ATOM   1065  CB  ARG A  68      -0.104  -8.866   8.638  1.00  6.88           C  
ATOM   1066  CG  ARG A  68      -0.835  -7.990   7.632  1.00  6.88           C  
ATOM   1067  CD  ARG A  68      -0.945  -8.638   6.306  1.00  6.88           C  
ATOM   1068  NE  ARG A  68      -1.810  -9.803   6.314  1.00  6.88           N  
ATOM   1069  CZ  ARG A  68      -3.145  -9.745   6.119  1.00  6.88           C  
ATOM   1070  NH1 ARG A  68      -3.716  -8.576   5.917  1.00  6.88           N  
ATOM   1071  NH2 ARG A  68      -3.871 -10.851   6.125  1.00  6.88           N  
ATOM   1072  H   ARG A  68       0.990 -10.046  10.674  1.00  6.88           H  
ATOM   1073  HA  ARG A  68       0.777  -7.274   9.760  1.00  6.88           H  
ATOM   1074 1HB  ARG A  68       0.822  -9.202   8.171  1.00  6.88           H  
ATOM   1075 2HB  ARG A  68      -0.720  -9.746   8.820  1.00  6.88           H  
ATOM   1076 1HG  ARG A  68      -1.847  -7.785   7.987  1.00  6.88           H  
ATOM   1077 2HG  ARG A  68      -0.298  -7.049   7.509  1.00  6.88           H  
ATOM   1078 1HD  ARG A  68      -1.363  -7.921   5.608  1.00  6.88           H  
ATOM   1079 2HD  ARG A  68       0.043  -8.949   5.969  1.00  6.88           H  
ATOM   1080  HE  ARG A  68      -1.390 -10.711   6.465  1.00  6.88           H  
ATOM   1081 1HH1 ARG A  68      -3.163  -7.735   5.916  1.00  6.88           H  
ATOM   1082 2HH1 ARG A  68      -4.725  -8.498   5.745  1.00  6.88           H  
ATOM   1083 1HH2 ARG A  68      -3.429 -11.746   6.278  1.00  6.88           H  
ATOM   1084 2HH2 ARG A  68      -4.869 -10.796   5.975  1.00  6.88           H  
ATOM   1085  N   VAL A  69      -1.477  -6.541  10.528  1.00  6.39           N  
ATOM   1086  CA  VAL A  69      -2.727  -6.058  11.095  1.00  6.39           C  
ATOM   1087  C   VAL A  69      -3.567  -5.378  10.023  1.00  6.39           C  
ATOM   1088  O   VAL A  69      -3.056  -4.543   9.274  1.00  6.39           O  
ATOM   1089  CB  VAL A  69      -2.455  -5.074  12.250  1.00  6.39           C  
ATOM   1090  CG1 VAL A  69      -3.783  -4.547  12.816  1.00  6.39           C  
ATOM   1091  CG2 VAL A  69      -1.627  -5.784  13.342  1.00  6.39           C  
ATOM   1092  H   VAL A  69      -0.897  -5.898  10.008  1.00  6.39           H  
ATOM   1093  HA  VAL A  69      -3.286  -6.909  11.486  1.00  6.39           H  
ATOM   1094  HB  VAL A  69      -1.898  -4.218  11.872  1.00  6.39           H  
ATOM   1095 1HG1 VAL A  69      -3.578  -3.845  13.623  1.00  6.39           H  
ATOM   1096 2HG1 VAL A  69      -4.342  -4.037  12.033  1.00  6.39           H  
ATOM   1097 3HG1 VAL A  69      -4.371  -5.379  13.199  1.00  6.39           H  
ATOM   1098 1HG2 VAL A  69      -1.428  -5.089  14.156  1.00  6.39           H  
ATOM   1099 2HG2 VAL A  69      -2.186  -6.640  13.723  1.00  6.39           H  
ATOM   1100 3HG2 VAL A  69      -0.679  -6.129  12.928  1.00  6.39           H  
ATOM   1101  N   GLU A  70      -4.846  -5.738   9.946  1.00  6.09           N  
ATOM   1102  CA  GLU A  70      -5.753  -5.136   8.977  1.00  6.09           C  
ATOM   1103  C   GLU A  70      -7.153  -4.969   9.542  1.00  6.09           C  
ATOM   1104  O   GLU A  70      -7.719  -5.906  10.108  1.00  6.09           O  
ATOM   1105  CB  GLU A  70      -5.842  -6.002   7.712  1.00  6.09           C  
ATOM   1106  CG  GLU A  70      -6.761  -5.423   6.612  1.00  6.09           C  
ATOM   1107  CD  GLU A  70      -6.853  -6.262   5.338  1.00  6.09           C  
ATOM   1108  OE1 GLU A  70      -6.222  -7.300   5.237  1.00  6.09           O  
ATOM   1109  OE2 GLU A  70      -7.556  -5.838   4.438  1.00  6.09           O  
ATOM   1110  H   GLU A  70      -5.197  -6.437  10.585  1.00  6.09           H  
ATOM   1111  HA  GLU A  70      -5.375  -4.149   8.712  1.00  6.09           H  
ATOM   1112 1HB  GLU A  70      -4.845  -6.124   7.288  1.00  6.09           H  
ATOM   1113 2HB  GLU A  70      -6.211  -6.993   7.973  1.00  6.09           H  
ATOM   1114 1HG  GLU A  70      -7.767  -5.322   7.020  1.00  6.09           H  
ATOM   1115 2HG  GLU A  70      -6.408  -4.425   6.358  1.00  6.09           H  
ATOM   1116  N   VAL A  71      -7.707  -3.772   9.371  1.00  6.21           N  
ATOM   1117  CA  VAL A  71      -9.069  -3.478   9.790  1.00  6.21           C  
ATOM   1118  C   VAL A  71      -9.860  -2.858   8.648  1.00  6.21           C  
ATOM   1119  O   VAL A  71      -9.508  -1.782   8.164  1.00  6.21           O  
ATOM   1120  CB  VAL A  71      -9.062  -2.488  10.974  1.00  6.21           C  
ATOM   1121  CG1 VAL A  71     -10.501  -2.174  11.387  1.00  6.21           C  
ATOM   1122  CG2 VAL A  71      -8.262  -3.077  12.146  1.00  6.21           C  
ATOM   1123  H   VAL A  71      -7.171  -3.050   8.911  1.00  6.21           H  
ATOM   1124  HA  VAL A  71      -9.555  -4.405  10.095  1.00  6.21           H  
ATOM   1125  HB  VAL A  71      -8.605  -1.551  10.655  1.00  6.21           H  
ATOM   1126 1HG1 VAL A  71     -10.498  -1.460  12.209  1.00  6.21           H  
ATOM   1127 2HG1 VAL A  71     -11.042  -1.746  10.540  1.00  6.21           H  
ATOM   1128 3HG1 VAL A  71     -10.997  -3.090  11.703  1.00  6.21           H  
ATOM   1129 1HG2 VAL A  71      -8.259  -2.369  12.974  1.00  6.21           H  
ATOM   1130 2HG2 VAL A  71      -8.724  -4.012  12.467  1.00  6.21           H  
ATOM   1131 3HG2 VAL A  71      -7.236  -3.269  11.840  1.00  6.21           H  
ATOM   1132  N   TRP A  72     -10.922  -3.519   8.205  1.00  6.90           N  
ATOM   1133  CA  TRP A  72     -11.719  -2.927   7.140  1.00  6.90           C  
ATOM   1134  C   TRP A  72     -12.598  -1.839   7.718  1.00  6.90           C  
ATOM   1135  O   TRP A  72     -13.187  -2.028   8.785  1.00  6.90           O  
ATOM   1136  CB  TRP A  72     -12.595  -3.953   6.422  1.00  6.90           C  
ATOM   1137  CG  TRP A  72     -13.398  -3.328   5.294  1.00  6.90           C  
ATOM   1138  CD1 TRP A  72     -12.985  -3.162   4.006  1.00  6.90           C  
ATOM   1139  CD2 TRP A  72     -14.747  -2.780   5.353  1.00  6.90           C  
ATOM   1140  NE1 TRP A  72     -13.968  -2.551   3.266  1.00  6.90           N  
ATOM   1141  CE2 TRP A  72     -15.051  -2.307   4.075  1.00  6.90           C  
ATOM   1142  CE3 TRP A  72     -15.699  -2.650   6.372  1.00  6.90           C  
ATOM   1143  CZ2 TRP A  72     -16.268  -1.712   3.783  1.00  6.90           C  
ATOM   1144  CZ3 TRP A  72     -16.919  -2.058   6.074  1.00  6.90           C  
ATOM   1145  CH2 TRP A  72     -17.193  -1.602   4.814  1.00  6.90           C  
ATOM   1146  H   TRP A  72     -11.175  -4.408   8.611  1.00  6.90           H  
ATOM   1147  HA  TRP A  72     -11.050  -2.476   6.408  1.00  6.90           H  
ATOM   1148 1HB  TRP A  72     -11.971  -4.746   6.008  1.00  6.90           H  
ATOM   1149 2HB  TRP A  72     -13.286  -4.408   7.131  1.00  6.90           H  
ATOM   1150  HD1 TRP A  72     -12.014  -3.466   3.622  1.00  6.90           H  
ATOM   1151  HE1 TRP A  72     -13.906  -2.313   2.287  1.00  6.90           H  
ATOM   1152  HE3 TRP A  72     -15.483  -3.007   7.378  1.00  6.90           H  
ATOM   1153  HZ2 TRP A  72     -16.506  -1.341   2.787  1.00  6.90           H  
ATOM   1154  HZ3 TRP A  72     -17.654  -1.961   6.871  1.00  6.90           H  
ATOM   1155  HH2 TRP A  72     -18.159  -1.141   4.616  1.00  6.90           H  
ATOM   1156  N   LEU A  73     -12.699  -0.717   7.020  1.00  8.31           N  
ATOM   1157  CA  LEU A  73     -13.580   0.346   7.461  1.00  8.31           C  
ATOM   1158  C   LEU A  73     -14.491   0.830   6.335  1.00  8.31           C  
ATOM   1159  O   LEU A  73     -14.066   0.861   5.181  1.00  8.31           O  
ATOM   1160  CB  LEU A  73     -12.746   1.532   7.939  1.00  8.31           C  
ATOM   1161  CG  LEU A  73     -11.850   1.300   9.135  1.00  8.31           C  
ATOM   1162  CD1 LEU A  73     -10.957   2.482   9.293  1.00  8.31           C  
ATOM   1163  CD2 LEU A  73     -12.704   1.110  10.377  1.00  8.31           C  
ATOM   1164  H   LEU A  73     -12.171  -0.615   6.165  1.00  8.31           H  
ATOM   1165  HA  LEU A  73     -14.159  -0.047   8.286  1.00  8.31           H  
ATOM   1166 1HB  LEU A  73     -12.110   1.852   7.116  1.00  8.31           H  
ATOM   1167 2HB  LEU A  73     -13.419   2.359   8.182  1.00  8.31           H  
ATOM   1168  HG  LEU A  73     -11.228   0.418   8.971  1.00  8.31           H  
ATOM   1169 1HD1 LEU A  73     -10.304   2.320  10.144  1.00  8.31           H  
ATOM   1170 2HD1 LEU A  73     -10.354   2.613   8.395  1.00  8.31           H  
ATOM   1171 3HD1 LEU A  73     -11.565   3.364   9.457  1.00  8.31           H  
ATOM   1172 1HD2 LEU A  73     -12.059   0.952  11.241  1.00  8.31           H  
ATOM   1173 2HD2 LEU A  73     -13.314   1.997  10.538  1.00  8.31           H  
ATOM   1174 3HD2 LEU A  73     -13.352   0.242  10.243  1.00  8.31           H  
ATOM   1175  N   PRO A  74     -15.738   1.221   6.631  1.00 10.54           N  
ATOM   1176  CA  PRO A  74     -16.634   1.885   5.721  1.00 10.54           C  
ATOM   1177  C   PRO A  74     -16.142   3.320   5.615  1.00 10.54           C  
ATOM   1178  O   PRO A  74     -15.519   3.805   6.565  1.00 10.54           O  
ATOM   1179  CB  PRO A  74     -17.987   1.774   6.429  1.00 10.54           C  
ATOM   1180  CG  PRO A  74     -17.627   1.761   7.887  1.00 10.54           C  
ATOM   1181  CD  PRO A  74     -16.305   0.996   7.964  1.00 10.54           C  
ATOM   1182  HA  PRO A  74     -16.618   1.343   4.768  1.00 10.54           H  
ATOM   1183 1HB  PRO A  74     -18.632   2.619   6.156  1.00 10.54           H  
ATOM   1184 2HB  PRO A  74     -18.508   0.862   6.111  1.00 10.54           H  
ATOM   1185 1HG  PRO A  74     -17.535   2.788   8.237  1.00 10.54           H  
ATOM   1186 2HG  PRO A  74     -18.428   1.295   8.478  1.00 10.54           H  
ATOM   1187 1HD  PRO A  74     -15.683   1.444   8.725  1.00 10.54           H  
ATOM   1188 2HD  PRO A  74     -16.480  -0.073   8.147  1.00 10.54           H  
ATOM   1189  N   PRO A  75     -16.480   4.063   4.559  1.00 13.57           N  
ATOM   1190  CA  PRO A  75     -16.225   5.488   4.404  1.00 13.57           C  
ATOM   1191  C   PRO A  75     -16.695   6.299   5.613  1.00 13.57           C  
ATOM   1192  O   PRO A  75     -16.101   7.320   5.963  1.00 13.57           O  
ATOM   1193  CB  PRO A  75     -17.052   5.819   3.159  1.00 13.57           C  
ATOM   1194  CG  PRO A  75     -17.058   4.537   2.363  1.00 13.57           C  
ATOM   1195  CD  PRO A  75     -17.140   3.436   3.398  1.00 13.57           C  
ATOM   1196  HA  PRO A  75     -15.153   5.646   4.217  1.00 13.57           H  
ATOM   1197 1HB  PRO A  75     -18.062   6.147   3.458  1.00 13.57           H  
ATOM   1198 2HB  PRO A  75     -16.592   6.658   2.617  1.00 13.57           H  
ATOM   1199 1HG  PRO A  75     -17.911   4.530   1.666  1.00 13.57           H  
ATOM   1200 2HG  PRO A  75     -16.148   4.473   1.748  1.00 13.57           H  
ATOM   1201 1HD  PRO A  75     -18.184   3.175   3.626  1.00 13.57           H  
ATOM   1202 2HD  PRO A  75     -16.560   2.584   3.021  1.00 13.57           H  
ATOM   1203  N   ASN A  76     -17.750   5.812   6.272  1.00 16.59           N  
ATOM   1204  CA  ASN A  76     -18.353   6.456   7.434  1.00 16.59           C  
ATOM   1205  C   ASN A  76     -17.413   6.510   8.639  1.00 16.59           C  
ATOM   1206  O   ASN A  76     -17.562   7.371   9.512  1.00 16.59           O  
ATOM   1207  CB  ASN A  76     -19.628   5.726   7.800  1.00 16.59           C  
ATOM   1208  CG  ASN A  76     -20.727   5.967   6.805  1.00 16.59           C  
ATOM   1209  OD1 ASN A  76     -20.714   6.957   6.064  1.00 16.59           O  
ATOM   1210  ND2 ASN A  76     -21.682   5.075   6.769  1.00 16.59           N  
ATOM   1211  H   ASN A  76     -18.179   4.965   5.937  1.00 16.59           H  
ATOM   1212  HA  ASN A  76     -18.598   7.485   7.166  1.00 16.59           H  
ATOM   1213 1HB  ASN A  76     -19.428   4.655   7.857  1.00 16.59           H  
ATOM   1214 2HB  ASN A  76     -19.960   6.049   8.786  1.00 16.59           H  
ATOM   1215 1HD2 ASN A  76     -22.442   5.181   6.125  1.00 16.59           H  
ATOM   1216 2HD2 ASN A  76     -21.656   4.288   7.384  1.00 16.59           H  
ATOM   1217  N   LEU A  77     -16.490   5.554   8.716  1.00 17.90           N  
ATOM   1218  CA  LEU A  77     -15.536   5.496   9.809  1.00 17.90           C  
ATOM   1219  C   LEU A  77     -14.136   5.829   9.330  1.00 17.90           C  
ATOM   1220  O   LEU A  77     -13.307   6.275  10.125  1.00 17.90           O  
ATOM   1221  CB  LEU A  77     -15.519   4.128  10.480  1.00 17.90           C  
ATOM   1222  CG  LEU A  77     -16.830   3.663  11.120  1.00 17.90           C  
ATOM   1223  CD1 LEU A  77     -16.635   2.262  11.685  1.00 17.90           C  
ATOM   1224  CD2 LEU A  77     -17.235   4.640  12.197  1.00 17.90           C  
ATOM   1225  H   LEU A  77     -16.404   4.878   7.964  1.00 17.90           H  
ATOM   1226  HA  LEU A  77     -15.819   6.235  10.554  1.00 17.90           H  
ATOM   1227 1HB  LEU A  77     -15.235   3.405   9.733  1.00 17.90           H  
ATOM   1228 2HB  LEU A  77     -14.753   4.133  11.253  1.00 17.90           H  
ATOM   1229  HG  LEU A  77     -17.611   3.621  10.372  1.00 17.90           H  
ATOM   1230 1HD1 LEU A  77     -17.566   1.922  12.137  1.00 17.90           H  
ATOM   1231 2HD1 LEU A  77     -16.351   1.578  10.900  1.00 17.90           H  
ATOM   1232 3HD1 LEU A  77     -15.851   2.284  12.442  1.00 17.90           H  
ATOM   1233 1HD2 LEU A  77     -18.169   4.311  12.653  1.00 17.90           H  
ATOM   1234 2HD2 LEU A  77     -16.456   4.689  12.958  1.00 17.90           H  
ATOM   1235 3HD2 LEU A  77     -17.374   5.623  11.755  1.00 17.90           H  
ATOM   1236  N   ALA A  78     -13.862   5.617   8.039  1.00 16.86           N  
ATOM   1237  CA  ALA A  78     -12.514   5.807   7.523  1.00 16.86           C  
ATOM   1238  C   ALA A  78     -11.991   7.210   7.779  1.00 16.86           C  
ATOM   1239  O   ALA A  78     -10.838   7.373   8.168  1.00 16.86           O  
ATOM   1240  CB  ALA A  78     -12.493   5.533   6.030  1.00 16.86           C  
ATOM   1241  H   ALA A  78     -14.578   5.249   7.416  1.00 16.86           H  
ATOM   1242  HA  ALA A  78     -11.857   5.105   8.027  1.00 16.86           H  
ATOM   1243 1HB  ALA A  78     -11.479   5.647   5.653  1.00 16.86           H  
ATOM   1244 2HB  ALA A  78     -12.843   4.514   5.844  1.00 16.86           H  
ATOM   1245 3HB  ALA A  78     -13.150   6.241   5.527  1.00 16.86           H  
ATOM   1246  N   GLU A  79     -12.825   8.236   7.623  1.00 14.24           N  
ATOM   1247  CA  GLU A  79     -12.316   9.588   7.859  1.00 14.24           C  
ATOM   1248  C   GLU A  79     -12.083   9.852   9.341  1.00 14.24           C  
ATOM   1249  O   GLU A  79     -11.179  10.601   9.723  1.00 14.24           O  
ATOM   1250  CB  GLU A  79     -13.236  10.641   7.259  1.00 14.24           C  
ATOM   1251  CG  GLU A  79     -13.245  10.629   5.736  1.00 14.24           C  
ATOM   1252  CD  GLU A  79     -11.876  10.931   5.140  1.00 14.24           C  
ATOM   1253  OE1 GLU A  79     -11.290  11.924   5.500  1.00 14.24           O  
ATOM   1254  OE2 GLU A  79     -11.422  10.152   4.326  1.00 14.24           O  
ATOM   1255  H   GLU A  79     -13.783   8.078   7.322  1.00 14.24           H  
ATOM   1256  HA  GLU A  79     -11.356   9.677   7.356  1.00 14.24           H  
ATOM   1257 1HB  GLU A  79     -14.257  10.481   7.610  1.00 14.24           H  
ATOM   1258 2HB  GLU A  79     -12.923  11.630   7.590  1.00 14.24           H  
ATOM   1259 1HG  GLU A  79     -13.568   9.642   5.400  1.00 14.24           H  
ATOM   1260 2HG  GLU A  79     -13.967  11.361   5.379  1.00 14.24           H  
ATOM   1261  N   LYS A  80     -12.913   9.245  10.183  1.00 11.30           N  
ATOM   1262  CA  LYS A  80     -12.803   9.453  11.616  1.00 11.30           C  
ATOM   1263  C   LYS A  80     -11.518   8.809  12.087  1.00 11.30           C  
ATOM   1264  O   LYS A  80     -10.756   9.398  12.855  1.00 11.30           O  
ATOM   1265  CB  LYS A  80     -14.006   8.829  12.319  1.00 11.30           C  
ATOM   1266  CG  LYS A  80     -15.315   9.549  12.018  1.00 11.30           C  
ATOM   1267  CD  LYS A  80     -16.509   8.867  12.659  1.00 11.30           C  
ATOM   1268  CE  LYS A  80     -17.804   9.571  12.266  1.00 11.30           C  
ATOM   1269  NZ  LYS A  80     -18.998   8.874  12.790  1.00 11.30           N  
ATOM   1270  H   LYS A  80     -13.620   8.623   9.817  1.00 11.30           H  
ATOM   1271  HA  LYS A  80     -12.758  10.522  11.826  1.00 11.30           H  
ATOM   1272 1HB  LYS A  80     -14.112   7.790  12.016  1.00 11.30           H  
ATOM   1273 2HB  LYS A  80     -13.844   8.842  13.397  1.00 11.30           H  
ATOM   1274 1HG  LYS A  80     -15.256  10.576  12.374  1.00 11.30           H  
ATOM   1275 2HG  LYS A  80     -15.468   9.564  10.937  1.00 11.30           H  
ATOM   1276 1HD  LYS A  80     -16.558   7.836  12.320  1.00 11.30           H  
ATOM   1277 2HD  LYS A  80     -16.406   8.875  13.742  1.00 11.30           H  
ATOM   1278 1HE  LYS A  80     -17.790  10.587  12.653  1.00 11.30           H  
ATOM   1279 2HE  LYS A  80     -17.869   9.607  11.177  1.00 11.30           H  
ATOM   1280 1HZ  LYS A  80     -19.828   9.369  12.502  1.00 11.30           H  
ATOM   1281 2HZ  LYS A  80     -19.021   7.931  12.418  1.00 11.30           H  
ATOM   1282 3HZ  LYS A  80     -18.957   8.840  13.795  1.00 11.30           H  
ATOM   1283  N   VAL A  81     -11.244   7.619  11.559  1.00  8.82           N  
ATOM   1284  CA  VAL A  81     -10.046   6.899  11.922  1.00  8.82           C  
ATOM   1285  C   VAL A  81      -8.817   7.612  11.415  1.00  8.82           C  
ATOM   1286  O   VAL A  81      -7.851   7.756  12.159  1.00  8.82           O  
ATOM   1287  CB  VAL A  81     -10.094   5.455  11.430  1.00  8.82           C  
ATOM   1288  CG1 VAL A  81      -8.740   4.794  11.669  1.00  8.82           C  
ATOM   1289  CG2 VAL A  81     -11.202   4.714  12.196  1.00  8.82           C  
ATOM   1290  H   VAL A  81     -11.910   7.191  10.918  1.00  8.82           H  
ATOM   1291  HA  VAL A  81      -9.985   6.866  12.996  1.00  8.82           H  
ATOM   1292  HB  VAL A  81     -10.303   5.437  10.357  1.00  8.82           H  
ATOM   1293 1HG1 VAL A  81      -8.765   3.765  11.323  1.00  8.82           H  
ATOM   1294 2HG1 VAL A  81      -7.965   5.337  11.122  1.00  8.82           H  
ATOM   1295 3HG1 VAL A  81      -8.508   4.810  12.733  1.00  8.82           H  
ATOM   1296 1HG2 VAL A  81     -11.259   3.686  11.872  1.00  8.82           H  
ATOM   1297 2HG2 VAL A  81     -10.981   4.741  13.260  1.00  8.82           H  
ATOM   1298 3HG2 VAL A  81     -12.155   5.199  12.015  1.00  8.82           H  
ATOM   1299  N   ARG A  82      -8.844   8.092  10.173  1.00  7.04           N  
ATOM   1300  CA  ARG A  82      -7.693   8.797   9.635  1.00  7.04           C  
ATOM   1301  C   ARG A  82      -7.376  10.034  10.474  1.00  7.04           C  
ATOM   1302  O   ARG A  82      -6.204  10.306  10.761  1.00  7.04           O  
ATOM   1303  CB  ARG A  82      -7.972   9.172   8.187  1.00  7.04           C  
ATOM   1304  CG  ARG A  82      -7.946   7.972   7.220  1.00  7.04           C  
ATOM   1305  CD  ARG A  82      -8.491   8.293   5.849  1.00  7.04           C  
ATOM   1306  NE  ARG A  82      -8.414   7.119   4.975  1.00  7.04           N  
ATOM   1307  CZ  ARG A  82      -9.103   6.919   3.823  1.00  7.04           C  
ATOM   1308  NH1 ARG A  82      -9.968   7.799   3.362  1.00  7.04           N  
ATOM   1309  NH2 ARG A  82      -8.903   5.804   3.141  1.00  7.04           N  
ATOM   1310  H   ARG A  82      -9.661   7.944   9.578  1.00  7.04           H  
ATOM   1311  HA  ARG A  82      -6.834   8.126   9.662  1.00  7.04           H  
ATOM   1312 1HB  ARG A  82      -8.957   9.634   8.115  1.00  7.04           H  
ATOM   1313 2HB  ARG A  82      -7.240   9.901   7.848  1.00  7.04           H  
ATOM   1314 1HG  ARG A  82      -6.910   7.663   7.089  1.00  7.04           H  
ATOM   1315 2HG  ARG A  82      -8.502   7.142   7.641  1.00  7.04           H  
ATOM   1316 1HD  ARG A  82      -9.540   8.594   5.928  1.00  7.04           H  
ATOM   1317 2HD  ARG A  82      -7.915   9.098   5.398  1.00  7.04           H  
ATOM   1318  HE  ARG A  82      -7.774   6.391   5.256  1.00  7.04           H  
ATOM   1319 1HH1 ARG A  82     -10.175   8.675   3.862  1.00  7.04           H  
ATOM   1320 2HH1 ARG A  82     -10.463   7.613   2.504  1.00  7.04           H  
ATOM   1321 1HH2 ARG A  82      -8.245   5.114   3.478  1.00  7.04           H  
ATOM   1322 2HH2 ARG A  82      -9.409   5.641   2.283  1.00  7.04           H  
ATOM   1323  N   GLN A  83      -8.404  10.762  10.932  1.00  5.96           N  
ATOM   1324  CA  GLN A  83      -8.119  11.906  11.787  1.00  5.96           C  
ATOM   1325  C   GLN A  83      -7.539  11.438  13.118  1.00  5.96           C  
ATOM   1326  O   GLN A  83      -6.580  12.022  13.617  1.00  5.96           O  
ATOM   1327  CB  GLN A  83      -9.375  12.733  12.050  1.00  5.96           C  
ATOM   1328  CG  GLN A  83      -9.126  14.042  12.854  1.00  5.96           C  
ATOM   1329  CD  GLN A  83      -8.236  15.059  12.120  1.00  5.96           C  
ATOM   1330  OE1 GLN A  83      -8.536  15.409  10.971  1.00  5.96           O  
ATOM   1331  NE2 GLN A  83      -7.169  15.558  12.766  1.00  5.96           N  
ATOM   1332  H   GLN A  83      -9.368  10.544  10.670  1.00  5.96           H  
ATOM   1333  HA  GLN A  83      -7.380  12.535  11.293  1.00  5.96           H  
ATOM   1334 1HB  GLN A  83      -9.844  12.990  11.099  1.00  5.96           H  
ATOM   1335 2HB  GLN A  83     -10.092  12.122  12.606  1.00  5.96           H  
ATOM   1336 1HG  GLN A  83     -10.083  14.514  13.062  1.00  5.96           H  
ATOM   1337 2HG  GLN A  83      -8.628  13.782  13.798  1.00  5.96           H  
ATOM   1338 1HE2 GLN A  83      -6.583  16.226  12.319  1.00  5.96           H  
ATOM   1339 2HE2 GLN A  83      -6.929  15.275  13.734  1.00  5.96           H  
ATOM   1340  N   MET A  84      -8.060  10.339  13.672  1.00  5.41           N  
ATOM   1341  CA  MET A  84      -7.531   9.873  14.946  1.00  5.41           C  
ATOM   1342  C   MET A  84      -6.085   9.420  14.812  1.00  5.41           C  
ATOM   1343  O   MET A  84      -5.273   9.681  15.704  1.00  5.41           O  
ATOM   1344  CB  MET A  84      -8.406   8.761  15.524  1.00  5.41           C  
ATOM   1345  CG  MET A  84      -9.765   9.248  16.036  1.00  5.41           C  
ATOM   1346  SD  MET A  84     -10.710   7.986  16.921  1.00  5.41           S  
ATOM   1347  CE  MET A  84     -11.196   6.902  15.587  1.00  5.41           C  
ATOM   1348  H   MET A  84      -8.853   9.861  13.241  1.00  5.41           H  
ATOM   1349  HA  MET A  84      -7.549  10.710  15.644  1.00  5.41           H  
ATOM   1350 1HB  MET A  84      -8.587   8.013  14.753  1.00  5.41           H  
ATOM   1351 2HB  MET A  84      -7.883   8.271  16.343  1.00  5.41           H  
ATOM   1352 1HG  MET A  84      -9.602  10.086  16.711  1.00  5.41           H  
ATOM   1353 2HG  MET A  84     -10.362   9.604  15.211  1.00  5.41           H  
ATOM   1354 1HE  MET A  84     -11.802   6.087  15.980  1.00  5.41           H  
ATOM   1355 2HE  MET A  84     -11.771   7.461  14.845  1.00  5.41           H  
ATOM   1356 3HE  MET A  84     -10.305   6.492  15.131  1.00  5.41           H  
ATOM   1357  N   GLU A  85      -5.737   8.783  13.690  1.00  5.35           N  
ATOM   1358  CA  GLU A  85      -4.353   8.379  13.504  1.00  5.35           C  
ATOM   1359  C   GLU A  85      -3.475   9.620  13.418  1.00  5.35           C  
ATOM   1360  O   GLU A  85      -2.396   9.669  14.009  1.00  5.35           O  
ATOM   1361  CB  GLU A  85      -4.172   7.525  12.240  1.00  5.35           C  
ATOM   1362  CG  GLU A  85      -4.776   6.111  12.310  1.00  5.35           C  
ATOM   1363  CD  GLU A  85      -4.579   5.309  11.030  1.00  5.35           C  
ATOM   1364  OE1 GLU A  85      -4.046   5.843  10.081  1.00  5.35           O  
ATOM   1365  OE2 GLU A  85      -4.963   4.161  11.009  1.00  5.35           O  
ATOM   1366  H   GLU A  85      -6.440   8.569  12.986  1.00  5.35           H  
ATOM   1367  HA  GLU A  85      -4.040   7.793  14.366  1.00  5.35           H  
ATOM   1368 1HB  GLU A  85      -4.640   8.037  11.397  1.00  5.35           H  
ATOM   1369 2HB  GLU A  85      -3.111   7.429  12.015  1.00  5.35           H  
ATOM   1370 1HG  GLU A  85      -4.313   5.574  13.136  1.00  5.35           H  
ATOM   1371 2HG  GLU A  85      -5.839   6.194  12.522  1.00  5.35           H  
ATOM   1372  N   ALA A  86      -3.951  10.657  12.719  1.00  5.73           N  
ATOM   1373  CA  ALA A  86      -3.174  11.884  12.608  1.00  5.73           C  
ATOM   1374  C   ALA A  86      -2.947  12.517  13.974  1.00  5.73           C  
ATOM   1375  O   ALA A  86      -1.836  12.970  14.283  1.00  5.73           O  
ATOM   1376  CB  ALA A  86      -3.887  12.875  11.705  1.00  5.73           C  
ATOM   1377  H   ALA A  86      -4.845  10.579  12.230  1.00  5.73           H  
ATOM   1378  HA  ALA A  86      -2.205  11.633  12.179  1.00  5.73           H  
ATOM   1379 1HB  ALA A  86      -3.288  13.778  11.611  1.00  5.73           H  
ATOM   1380 2HB  ALA A  86      -4.036  12.428  10.722  1.00  5.73           H  
ATOM   1381 3HB  ALA A  86      -4.854  13.128  12.136  1.00  5.73           H  
ATOM   1382  N   ASP A  87      -3.984  12.497  14.817  1.00  6.46           N  
ATOM   1383  CA  ASP A  87      -3.875  13.095  16.134  1.00  6.46           C  
ATOM   1384  C   ASP A  87      -2.921  12.277  16.993  1.00  6.46           C  
ATOM   1385  O   ASP A  87      -2.105  12.835  17.738  1.00  6.46           O  
ATOM   1386  CB  ASP A  87      -5.247  13.168  16.817  1.00  6.46           C  
ATOM   1387  CG  ASP A  87      -6.241  14.190  16.167  1.00  6.46           C  
ATOM   1388  OD1 ASP A  87      -5.836  14.986  15.340  1.00  6.46           O  
ATOM   1389  OD2 ASP A  87      -7.393  14.167  16.536  1.00  6.46           O  
ATOM   1390  H   ASP A  87      -4.874  12.104  14.508  1.00  6.46           H  
ATOM   1391  HA  ASP A  87      -3.476  14.102  16.029  1.00  6.46           H  
ATOM   1392 1HB  ASP A  87      -5.706  12.178  16.783  1.00  6.46           H  
ATOM   1393 2HB  ASP A  87      -5.116  13.426  17.865  1.00  6.46           H  
ATOM   1394  N   ALA A  88      -2.996  10.950  16.873  1.00  7.61           N  
ATOM   1395  CA  ALA A  88      -2.116  10.081  17.630  1.00  7.61           C  
ATOM   1396  C   ALA A  88      -0.668  10.328  17.258  1.00  7.61           C  
ATOM   1397  O   ALA A  88       0.191  10.410  18.131  1.00  7.61           O  
ATOM   1398  CB  ALA A  88      -2.463   8.630  17.383  1.00  7.61           C  
ATOM   1399  H   ALA A  88      -3.696  10.534  16.257  1.00  7.61           H  
ATOM   1400  HA  ALA A  88      -2.243  10.310  18.689  1.00  7.61           H  
ATOM   1401 1HB  ALA A  88      -1.809   7.991  17.971  1.00  7.61           H  
ATOM   1402 2HB  ALA A  88      -3.501   8.453  17.665  1.00  7.61           H  
ATOM   1403 3HB  ALA A  88      -2.335   8.406  16.325  1.00  7.61           H  
ATOM   1404  N   LYS A  89      -0.401  10.501  15.960  1.00  9.41           N  
ATOM   1405  CA  LYS A  89       0.961  10.736  15.511  1.00  9.41           C  
ATOM   1406  C   LYS A  89       1.465  12.062  16.045  1.00  9.41           C  
ATOM   1407  O   LYS A  89       2.619  12.166  16.473  1.00  9.41           O  
ATOM   1408  CB  LYS A  89       1.023  10.690  13.987  1.00  9.41           C  
ATOM   1409  CG  LYS A  89       0.836   9.280  13.405  1.00  9.41           C  
ATOM   1410  CD  LYS A  89       0.817   9.293  11.885  1.00  9.41           C  
ATOM   1411  CE  LYS A  89       0.580   7.893  11.327  1.00  9.41           C  
ATOM   1412  NZ  LYS A  89       0.506   7.890   9.838  1.00  9.41           N  
ATOM   1413  H   LYS A  89      -1.152  10.422  15.273  1.00  9.41           H  
ATOM   1414  HA  LYS A  89       1.598   9.947  15.907  1.00  9.41           H  
ATOM   1415 1HB  LYS A  89       0.234  11.325  13.577  1.00  9.41           H  
ATOM   1416 2HB  LYS A  89       1.977  11.083  13.643  1.00  9.41           H  
ATOM   1417 1HG  LYS A  89       1.657   8.647  13.740  1.00  9.41           H  
ATOM   1418 2HG  LYS A  89      -0.091   8.854  13.772  1.00  9.41           H  
ATOM   1419 1HD  LYS A  89       0.014   9.949  11.545  1.00  9.41           H  
ATOM   1420 2HD  LYS A  89       1.764   9.675  11.508  1.00  9.41           H  
ATOM   1421 1HE  LYS A  89       1.392   7.242  11.643  1.00  9.41           H  
ATOM   1422 2HE  LYS A  89      -0.361   7.507  11.727  1.00  9.41           H  
ATOM   1423 1HZ  LYS A  89       0.345   6.946   9.512  1.00  9.41           H  
ATOM   1424 2HZ  LYS A  89      -0.257   8.482   9.540  1.00  9.41           H  
ATOM   1425 3HZ  LYS A  89       1.374   8.236   9.454  1.00  9.41           H  
ATOM   1426  N   ALA A  90       0.595  13.077  16.056  1.00 11.83           N  
ATOM   1427  CA  ALA A  90       0.966  14.371  16.602  1.00 11.83           C  
ATOM   1428  C   ALA A  90       1.309  14.245  18.078  1.00 11.83           C  
ATOM   1429  O   ALA A  90       2.261  14.866  18.559  1.00 11.83           O  
ATOM   1430  CB  ALA A  90      -0.158  15.367  16.419  1.00 11.83           C  
ATOM   1431  H   ALA A  90      -0.340  12.951  15.661  1.00 11.83           H  
ATOM   1432  HA  ALA A  90       1.851  14.723  16.071  1.00 11.83           H  
ATOM   1433 1HB  ALA A  90       0.142  16.334  16.814  1.00 11.83           H  
ATOM   1434 2HB  ALA A  90      -0.389  15.460  15.358  1.00 11.83           H  
ATOM   1435 3HB  ALA A  90      -1.040  15.016  16.949  1.00 11.83           H  
ATOM   1436  N   ASP A  91       0.559  13.405  18.798  1.00 14.56           N  
ATOM   1437  CA  ASP A  91       0.795  13.229  20.220  1.00 14.56           C  
ATOM   1438  C   ASP A  91       2.128  12.532  20.441  1.00 14.56           C  
ATOM   1439  O   ASP A  91       2.886  12.898  21.344  1.00 14.56           O  
ATOM   1440  CB  ASP A  91      -0.336  12.431  20.862  1.00 14.56           C  
ATOM   1441  CG  ASP A  91      -0.341  12.533  22.393  1.00 14.56           C  
ATOM   1442  OD1 ASP A  91      -0.587  13.621  22.907  1.00 14.56           O  
ATOM   1443  OD2 ASP A  91      -0.067  11.541  23.055  1.00 14.56           O  
ATOM   1444  H   ASP A  91      -0.225  12.922  18.355  1.00 14.56           H  
ATOM   1445  HA  ASP A  91       0.851  14.206  20.688  1.00 14.56           H  
ATOM   1446 1HB  ASP A  91      -1.293  12.780  20.468  1.00 14.56           H  
ATOM   1447 2HB  ASP A  91      -0.238  11.382  20.577  1.00 14.56           H  
ATOM   1448  N   VAL A  92       2.441  11.554  19.591  1.00 17.33           N  
ATOM   1449  CA  VAL A  92       3.716  10.872  19.707  1.00 17.33           C  
ATOM   1450  C   VAL A  92       4.839  11.855  19.455  1.00 17.33           C  
ATOM   1451  O   VAL A  92       5.830  11.873  20.187  1.00 17.33           O  
ATOM   1452  CB  VAL A  92       3.826   9.702  18.725  1.00 17.33           C  
ATOM   1453  CG1 VAL A  92       5.246   9.172  18.739  1.00 17.33           C  
ATOM   1454  CG2 VAL A  92       2.854   8.607  19.130  1.00 17.33           C  
ATOM   1455  H   VAL A  92       1.768  11.271  18.878  1.00 17.33           H  
ATOM   1456  HA  VAL A  92       3.809  10.481  20.720  1.00 17.33           H  
ATOM   1457  HB  VAL A  92       3.597  10.051  17.718  1.00 17.33           H  
ATOM   1458 1HG1 VAL A  92       5.332   8.345  18.037  1.00 17.33           H  
ATOM   1459 2HG1 VAL A  92       5.928   9.969  18.447  1.00 17.33           H  
ATOM   1460 3HG1 VAL A  92       5.499   8.826  19.742  1.00 17.33           H  
ATOM   1461 1HG2 VAL A  92       2.930   7.776  18.431  1.00 17.33           H  
ATOM   1462 2HG2 VAL A  92       3.096   8.263  20.134  1.00 17.33           H  
ATOM   1463 3HG2 VAL A  92       1.846   8.992  19.121  1.00 17.33           H  
ATOM   1464  N   ALA A  93       4.687  12.689  18.423  1.00 20.00           N  
ATOM   1465  CA  ALA A  93       5.712  13.670  18.126  1.00 20.00           C  
ATOM   1466  C   ALA A  93       5.920  14.596  19.314  1.00 20.00           C  
ATOM   1467  O   ALA A  93       7.061  14.868  19.689  1.00 20.00           O  
ATOM   1468  CB  ALA A  93       5.321  14.480  16.906  1.00 20.00           C  
ATOM   1469  H   ALA A  93       3.857  12.626  17.833  1.00 20.00           H  
ATOM   1470  HA  ALA A  93       6.643  13.143  17.931  1.00 20.00           H  
ATOM   1471 1HB  ALA A  93       6.103  15.203  16.682  1.00 20.00           H  
ATOM   1472 2HB  ALA A  93       5.183  13.812  16.057  1.00 20.00           H  
ATOM   1473 3HB  ALA A  93       4.390  15.005  17.105  1.00 20.00           H  
ATOM   1474  N   ARG A  94       4.831  15.019  19.966  1.00 22.21           N  
ATOM   1475  CA  ARG A  94       4.974  15.883  21.127  1.00 22.21           C  
ATOM   1476  C   ARG A  94       5.711  15.173  22.254  1.00 22.21           C  
ATOM   1477  O   ARG A  94       6.597  15.751  22.886  1.00 22.21           O  
ATOM   1478  CB  ARG A  94       3.619  16.361  21.621  1.00 22.21           C  
ATOM   1479  CG  ARG A  94       2.932  17.411  20.742  1.00 22.21           C  
ATOM   1480  CD  ARG A  94       1.765  18.022  21.447  1.00 22.21           C  
ATOM   1481  NE  ARG A  94       0.675  17.066  21.655  1.00 22.21           N  
ATOM   1482  CZ  ARG A  94      -0.355  16.863  20.803  1.00 22.21           C  
ATOM   1483  NH1 ARG A  94      -0.458  17.571  19.694  1.00 22.21           N  
ATOM   1484  NH2 ARG A  94      -1.266  15.951  21.093  1.00 22.21           N  
ATOM   1485  H   ARG A  94       3.901  14.777  19.622  1.00 22.21           H  
ATOM   1486  HA  ARG A  94       5.555  16.757  20.830  1.00 22.21           H  
ATOM   1487 1HB  ARG A  94       2.944  15.508  21.690  1.00 22.21           H  
ATOM   1488 2HB  ARG A  94       3.723  16.777  22.621  1.00 22.21           H  
ATOM   1489 1HG  ARG A  94       3.646  18.200  20.500  1.00 22.21           H  
ATOM   1490 2HG  ARG A  94       2.581  16.953  19.826  1.00 22.21           H  
ATOM   1491 1HD  ARG A  94       2.084  18.391  22.420  1.00 22.21           H  
ATOM   1492 2HD  ARG A  94       1.381  18.851  20.854  1.00 22.21           H  
ATOM   1493  HE  ARG A  94       0.704  16.488  22.490  1.00 22.21           H  
ATOM   1494 1HH1 ARG A  94       0.239  18.267  19.473  1.00 22.21           H  
ATOM   1495 2HH1 ARG A  94      -1.239  17.417  19.072  1.00 22.21           H  
ATOM   1496 1HH2 ARG A  94      -1.164  15.375  21.951  1.00 22.21           H  
ATOM   1497 2HH2 ARG A  94      -2.038  15.790  20.471  1.00 22.21           H  
ATOM   1498  N   LYS A  95       5.405  13.895  22.477  1.00 23.57           N  
ATOM   1499  CA  LYS A  95       6.090  13.166  23.534  1.00 23.57           C  
ATOM   1500  C   LYS A  95       7.571  13.011  23.214  1.00 23.57           C  
ATOM   1501  O   LYS A  95       8.425  13.124  24.105  1.00 23.57           O  
ATOM   1502  CB  LYS A  95       5.432  11.807  23.773  1.00 23.57           C  
ATOM   1503  CG  LYS A  95       4.074  11.886  24.487  1.00 23.57           C  
ATOM   1504  CD  LYS A  95       3.504  10.500  24.764  1.00 23.57           C  
ATOM   1505  CE  LYS A  95       2.301  10.567  25.708  1.00 23.57           C  
ATOM   1506  NZ  LYS A  95       1.153  11.260  25.097  1.00 23.57           N  
ATOM   1507  H   LYS A  95       4.665  13.441  21.937  1.00 23.57           H  
ATOM   1508  HA  LYS A  95       6.010  13.742  24.454  1.00 23.57           H  
ATOM   1509 1HB  LYS A  95       5.271  11.315  22.810  1.00 23.57           H  
ATOM   1510 2HB  LYS A  95       6.097  11.175  24.359  1.00 23.57           H  
ATOM   1511 1HG  LYS A  95       4.183  12.426  25.425  1.00 23.57           H  
ATOM   1512 2HG  LYS A  95       3.368  12.431  23.854  1.00 23.57           H  
ATOM   1513 1HD  LYS A  95       3.179  10.058  23.818  1.00 23.57           H  
ATOM   1514 2HD  LYS A  95       4.271   9.864  25.202  1.00 23.57           H  
ATOM   1515 1HE  LYS A  95       2.000   9.556  25.976  1.00 23.57           H  
ATOM   1516 2HE  LYS A  95       2.592  11.101  26.611  1.00 23.57           H  
ATOM   1517 1HZ  LYS A  95       0.377  11.298  25.724  1.00 23.57           H  
ATOM   1518 2HZ  LYS A  95       1.402  12.200  24.837  1.00 23.57           H  
ATOM   1519 3HZ  LYS A  95       0.845  10.778  24.243  1.00 23.57           H  
ATOM   1520  N   ASN A  96       7.900  12.785  21.941  1.00 24.37           N  
ATOM   1521  CA  ASN A  96       9.298  12.653  21.569  1.00 24.37           C  
ATOM   1522  C   ASN A  96      10.033  13.975  21.791  1.00 24.37           C  
ATOM   1523  O   ASN A  96      11.138  13.996  22.334  1.00 24.37           O  
ATOM   1524  CB  ASN A  96       9.430  12.206  20.125  1.00 24.37           C  
ATOM   1525  CG  ASN A  96       9.069  10.748  19.905  1.00 24.37           C  
ATOM   1526  OD1 ASN A  96       9.032   9.934  20.838  1.00 24.37           O  
ATOM   1527  ND2 ASN A  96       8.827  10.399  18.666  1.00 24.37           N  
ATOM   1528  H   ASN A  96       7.169  12.681  21.235  1.00 24.37           H  
ATOM   1529  HA  ASN A  96       9.762  11.905  22.212  1.00 24.37           H  
ATOM   1530 1HB  ASN A  96       8.776  12.821  19.505  1.00 24.37           H  
ATOM   1531 2HB  ASN A  96      10.452  12.374  19.787  1.00 24.37           H  
ATOM   1532 1HD2 ASN A  96       8.613   9.447  18.448  1.00 24.37           H  
ATOM   1533 2HD2 ASN A  96       8.876  11.081  17.939  1.00 24.37           H  
ATOM   1534  N   GLN A  97       9.386  15.092  21.444  1.00 24.67           N  
ATOM   1535  CA  GLN A  97      10.002  16.405  21.608  1.00 24.67           C  
ATOM   1536  C   GLN A  97      10.237  16.718  23.081  1.00 24.67           C  
ATOM   1537  O   GLN A  97      11.308  17.209  23.458  1.00 24.67           O  
ATOM   1538  CB  GLN A  97       9.098  17.470  20.982  1.00 24.67           C  
ATOM   1539  CG  GLN A  97       9.029  17.406  19.458  1.00 24.67           C  
ATOM   1540  CD  GLN A  97       7.938  18.297  18.875  1.00 24.67           C  
ATOM   1541  OE1 GLN A  97       7.028  18.754  19.579  1.00 24.67           O  
ATOM   1542  NE2 GLN A  97       8.024  18.546  17.572  1.00 24.67           N  
ATOM   1543  H   GLN A  97       8.465  15.023  21.007  1.00 24.67           H  
ATOM   1544  HA  GLN A  97      10.965  16.402  21.099  1.00 24.67           H  
ATOM   1545 1HB  GLN A  97       8.085  17.351  21.367  1.00 24.67           H  
ATOM   1546 2HB  GLN A  97       9.443  18.460  21.272  1.00 24.67           H  
ATOM   1547 1HG  GLN A  97       9.983  17.749  19.063  1.00 24.67           H  
ATOM   1548 2HG  GLN A  97       8.854  16.385  19.146  1.00 24.67           H  
ATOM   1549 1HE2 GLN A  97       7.338  19.122  17.125  1.00 24.67           H  
ATOM   1550 2HE2 GLN A  97       8.773  18.156  17.037  1.00 24.67           H  
ATOM   1551  N   LEU A  98       9.261  16.372  23.922  1.00 24.67           N  
ATOM   1552  CA  LEU A  98       9.383  16.590  25.353  1.00 24.67           C  
ATOM   1553  C   LEU A  98      10.477  15.713  25.936  1.00 24.67           C  
ATOM   1554  O   LEU A  98      11.240  16.158  26.797  1.00 24.67           O  
ATOM   1555  CB  LEU A  98       8.047  16.308  26.033  1.00 24.67           C  
ATOM   1556  CG  LEU A  98       6.941  17.317  25.715  1.00 24.67           C  
ATOM   1557  CD1 LEU A  98       5.623  16.809  26.268  1.00 24.67           C  
ATOM   1558  CD2 LEU A  98       7.314  18.662  26.312  1.00 24.67           C  
ATOM   1559  H   LEU A  98       8.394  15.979  23.551  1.00 24.67           H  
ATOM   1560  HA  LEU A  98       9.647  17.631  25.521  1.00 24.67           H  
ATOM   1561 1HB  LEU A  98       7.701  15.325  25.713  1.00 24.67           H  
ATOM   1562 2HB  LEU A  98       8.195  16.291  27.110  1.00 24.67           H  
ATOM   1563  HG  LEU A  98       6.841  17.424  24.640  1.00 24.67           H  
ATOM   1564 1HD1 LEU A  98       4.833  17.521  26.035  1.00 24.67           H  
ATOM   1565 2HD1 LEU A  98       5.390  15.846  25.810  1.00 24.67           H  
ATOM   1566 3HD1 LEU A  98       5.701  16.691  27.347  1.00 24.67           H  
ATOM   1567 1HD2 LEU A  98       6.534  19.388  26.083  1.00 24.67           H  
ATOM   1568 2HD2 LEU A  98       7.416  18.564  27.392  1.00 24.67           H  
ATOM   1569 3HD2 LEU A  98       8.259  18.997  25.885  1.00 24.67           H  
ATOM   1570  N   THR A  99      10.588  14.480  25.440  1.00 24.67           N  
ATOM   1571  CA  THR A  99      11.613  13.581  25.922  1.00 24.67           C  
ATOM   1572  C   THR A  99      12.983  14.141  25.579  1.00 24.67           C  
ATOM   1573  O   THR A  99      13.865  14.199  26.437  1.00 24.67           O  
ATOM   1574  CB  THR A  99      11.462  12.181  25.317  1.00 24.67           C  
ATOM   1575  OG1 THR A  99      10.182  11.637  25.684  1.00 24.67           O  
ATOM   1576  CG2 THR A  99      12.576  11.283  25.838  1.00 24.67           C  
ATOM   1577  H   THR A  99       9.925  14.143  24.742  1.00 24.67           H  
ATOM   1578  HA  THR A  99      11.531  13.503  27.005  1.00 24.67           H  
ATOM   1579  HB  THR A  99      11.524  12.243  24.231  1.00 24.67           H  
ATOM   1580  HG1 THR A  99       9.476  12.167  25.238  1.00 24.67           H  
ATOM   1581 1HG2 THR A  99      12.471  10.290  25.406  1.00 24.67           H  
ATOM   1582 2HG2 THR A  99      13.536  11.707  25.548  1.00 24.67           H  
ATOM   1583 3HG2 THR A  99      12.518  11.218  26.923  1.00 24.67           H  
ATOM   1584  N   ASP A 100      13.168  14.596  24.338  1.00 24.67           N  
ATOM   1585  CA  ASP A 100      14.464  15.146  23.986  1.00 24.67           C  
ATOM   1586  C   ASP A 100      14.782  16.350  24.865  1.00 24.67           C  
ATOM   1587  O   ASP A 100      15.907  16.487  25.349  1.00 24.67           O  
ATOM   1588  CB  ASP A 100      14.513  15.557  22.511  1.00 24.67           C  
ATOM   1589  CG  ASP A 100      14.577  14.372  21.522  1.00 24.67           C  
ATOM   1590  OD1 ASP A 100      14.825  13.265  21.948  1.00 24.67           O  
ATOM   1591  OD2 ASP A 100      14.413  14.603  20.342  1.00 24.67           O  
ATOM   1592  H   ASP A 100      12.418  14.534  23.647  1.00 24.67           H  
ATOM   1593  HA  ASP A 100      15.223  14.383  24.159  1.00 24.67           H  
ATOM   1594 1HB  ASP A 100      13.617  16.142  22.282  1.00 24.67           H  
ATOM   1595 2HB  ASP A 100      15.373  16.203  22.342  1.00 24.67           H  
ATOM   1596  N   ALA A 101      13.776  17.198  25.126  1.00 24.67           N  
ATOM   1597  CA  ALA A 101      13.981  18.364  25.979  1.00 24.67           C  
ATOM   1598  C   ALA A 101      14.401  17.949  27.387  1.00 24.67           C  
ATOM   1599  O   ALA A 101      15.243  18.592  28.014  1.00 24.67           O  
ATOM   1600  CB  ALA A 101      12.705  19.187  26.042  1.00 24.67           C  
ATOM   1601  H   ALA A 101      12.862  17.051  24.696  1.00 24.67           H  
ATOM   1602  HA  ALA A 101      14.782  18.963  25.547  1.00 24.67           H  
ATOM   1603 1HB  ALA A 101      12.870  20.067  26.659  1.00 24.67           H  
ATOM   1604 2HB  ALA A 101      12.421  19.491  25.035  1.00 24.67           H  
ATOM   1605 3HB  ALA A 101      11.909  18.588  26.473  1.00 24.67           H  
ATOM   1606  N   ALA A 102      13.798  16.872  27.892  1.00 24.67           N  
ATOM   1607  CA  ALA A 102      14.107  16.333  29.208  1.00 24.67           C  
ATOM   1608  C   ALA A 102      15.548  15.836  29.301  1.00 24.67           C  
ATOM   1609  O   ALA A 102      16.189  15.950  30.348  1.00 24.67           O  
ATOM   1610  CB  ALA A 102      13.160  15.191  29.540  1.00 24.67           C  
ATOM   1611  H   ALA A 102      13.076  16.409  27.340  1.00 24.67           H  
ATOM   1612  HA  ALA A 102      13.975  17.133  29.935  1.00 24.67           H  
ATOM   1613 1HB  ALA A 102      13.378  14.818  30.538  1.00 24.67           H  
ATOM   1614 2HB  ALA A 102      12.132  15.551  29.498  1.00 24.67           H  
ATOM   1615 3HB  ALA A 102      13.290  14.390  28.823  1.00 24.67           H  
ATOM   1616  N   LEU A 103      16.045  15.268  28.203  1.00 24.67           N  
ATOM   1617  CA  LEU A 103      17.375  14.675  28.176  1.00 24.67           C  
ATOM   1618  C   LEU A 103      18.533  15.642  27.891  1.00 24.67           C  
ATOM   1619  O   LEU A 103      19.621  15.464  28.448  1.00 24.67           O  
ATOM   1620  CB  LEU A 103      17.386  13.557  27.134  1.00 24.67           C  
ATOM   1621  CG  LEU A 103      16.445  12.377  27.437  1.00 24.67           C  
ATOM   1622  CD1 LEU A 103      16.464  11.415  26.271  1.00 24.67           C  
ATOM   1623  CD2 LEU A 103      16.872  11.707  28.719  1.00 24.67           C  
ATOM   1624  H   LEU A 103      15.447  15.196  27.377  1.00 24.67           H  
ATOM   1625  HA  LEU A 103      17.552  14.231  29.153  1.00 24.67           H  
ATOM   1626 1HB  LEU A 103      17.078  13.984  26.175  1.00 24.67           H  
ATOM   1627 2HB  LEU A 103      18.399  13.176  27.035  1.00 24.67           H  
ATOM   1628  HG  LEU A 103      15.433  12.740  27.556  1.00 24.67           H  
ATOM   1629 1HD1 LEU A 103      15.789  10.584  26.473  1.00 24.67           H  
ATOM   1630 2HD1 LEU A 103      16.137  11.938  25.369  1.00 24.67           H  
ATOM   1631 3HD1 LEU A 103      17.473  11.036  26.127  1.00 24.67           H  
ATOM   1632 1HD2 LEU A 103      16.199  10.878  28.934  1.00 24.67           H  
ATOM   1633 2HD2 LEU A 103      17.890  11.332  28.614  1.00 24.67           H  
ATOM   1634 3HD2 LEU A 103      16.832  12.431  29.534  1.00 24.67           H  
ATOM   1635  N   GLU A 104      18.321  16.644  27.035  1.00 24.67           N  
ATOM   1636  CA  GLU A 104      19.408  17.559  26.681  1.00 24.67           C  
ATOM   1637  C   GLU A 104      18.905  18.946  26.277  1.00 24.67           C  
ATOM   1638  O   GLU A 104      19.113  19.912  27.014  1.00 24.67           O  
ATOM   1639  OXT GLU A 104      18.605  19.147  25.100  1.00 24.67           O  
ATOM   1640  CB  GLU A 104      20.257  16.957  25.548  1.00 24.67           C  
ATOM   1641  CG  GLU A 104      21.481  17.793  25.145  1.00 24.67           C  
ATOM   1642  CD  GLU A 104      22.357  17.126  24.090  1.00 24.67           C  
ATOM   1643  OE1 GLU A 104      22.048  16.032  23.680  1.00 24.67           O  
ATOM   1644  OE2 GLU A 104      23.337  17.722  23.704  1.00 24.67           O  
ATOM   1645  H   GLU A 104      17.404  16.744  26.597  1.00 24.67           H  
ATOM   1646  HA  GLU A 104      20.044  17.682  27.557  1.00 24.67           H  
ATOM   1647 1HB  GLU A 104      20.613  15.971  25.847  1.00 24.67           H  
ATOM   1648 2HB  GLU A 104      19.636  16.824  24.662  1.00 24.67           H  
ATOM   1649 1HG  GLU A 104      21.139  18.753  24.761  1.00 24.67           H  
ATOM   1650 2HG  GLU A 104      22.079  17.984  26.036  1.00 24.67           H  
TER    1651
ENDMDL

REMARK ID 178491 MODEL 4 2022-01-08_00000092_1_19
PFRMAT TS
TARGET 2022-01-08_00000092_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   MET A   1      -0.035   0.603  -0.334  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.393   0.340  -0.460  1.00  0.92           C  
ATOM      3  C   MET A   1       2.115   1.679  -0.428  1.00  0.92           C  
ATOM      4  O   MET A   1       1.767   2.589  -1.169  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.656  -0.421  -1.768  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.084  -0.890  -2.010  1.00  0.92           C  
ATOM      7  SD  MET A   1       3.271  -1.833  -3.574  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.363  -3.352  -3.316  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.525  -0.250  -0.115  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.190   1.283   0.396  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.375   0.977  -1.221  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.731  -0.252   0.390  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.003  -1.289  -1.820  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.393   0.230  -2.602  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.738  -0.016  -2.055  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.410  -1.519  -1.185  1.00  0.92           H  
ATOM     17 1HE  MET A   1       2.428  -3.971  -4.214  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.790  -3.893  -2.471  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.317  -3.121  -3.112  1.00  0.92           H  
ATOM     20  N   THR A   2       3.108   1.840   0.429  1.00  0.89           N  
ATOM     21  CA  THR A   2       3.764   3.142   0.444  1.00  0.89           C  
ATOM     22  C   THR A   2       4.672   3.255  -0.753  1.00  0.89           C  
ATOM     23  O   THR A   2       5.028   2.238  -1.352  1.00  0.89           O  
ATOM     24  CB  THR A   2       4.579   3.350   1.738  1.00  0.89           C  
ATOM     25  OG1 THR A   2       5.647   2.366   1.821  1.00  0.89           O  
ATOM     26  CG2 THR A   2       3.673   3.186   2.936  1.00  0.89           C  
ATOM     27  H   THR A   2       3.405   1.099   1.051  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.006   3.926   0.375  1.00  0.89           H  
ATOM     29  HB  THR A   2       5.011   4.349   1.745  1.00  0.89           H  
ATOM     30  HG1 THR A   2       6.008   2.371   2.721  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       4.247   3.333   3.851  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       2.872   3.924   2.888  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       3.244   2.185   2.934  1.00  0.89           H  
ATOM     34  N   ALA A   3       5.100   4.473  -1.076  1.00  0.86           N  
ATOM     35  CA  ALA A   3       6.012   4.637  -2.195  1.00  0.86           C  
ATOM     36  C   ALA A   3       7.288   3.869  -1.950  1.00  0.86           C  
ATOM     37  O   ALA A   3       7.833   3.250  -2.864  1.00  0.86           O  
ATOM     38  CB  ALA A   3       6.328   6.103  -2.409  1.00  0.86           C  
ATOM     39  H   ALA A   3       4.777   5.277  -0.559  1.00  0.86           H  
ATOM     40  HA  ALA A   3       5.538   4.229  -3.086  1.00  0.86           H  
ATOM     41 1HB  ALA A   3       7.000   6.205  -3.260  1.00  0.86           H  
ATOM     42 2HB  ALA A   3       5.409   6.652  -2.604  1.00  0.86           H  
ATOM     43 3HB  ALA A   3       6.808   6.505  -1.519  1.00  0.86           H  
ATOM     44  N   ALA A   4       7.756   3.883  -0.701  1.00  0.85           N  
ATOM     45  CA  ALA A   4       8.970   3.173  -0.371  1.00  0.85           C  
ATOM     46  C   ALA A   4       8.780   1.687  -0.599  1.00  0.85           C  
ATOM     47  O   ALA A   4       9.624   1.041  -1.215  1.00  0.85           O  
ATOM     48  CB  ALA A   4       9.356   3.434   1.070  1.00  0.85           C  
ATOM     49  H   ALA A   4       7.259   4.393   0.014  1.00  0.85           H  
ATOM     50  HA  ALA A   4       9.765   3.521  -1.032  1.00  0.85           H  
ATOM     51 1HB  ALA A   4      10.279   2.900   1.299  1.00  0.85           H  
ATOM     52 2HB  ALA A   4       9.504   4.503   1.220  1.00  0.85           H  
ATOM     53 3HB  ALA A   4       8.561   3.082   1.725  1.00  0.85           H  
ATOM     54  N   ALA A   5       7.636   1.149  -0.154  1.00  0.86           N  
ATOM     55  CA  ALA A   5       7.387  -0.274  -0.332  1.00  0.86           C  
ATOM     56  C   ALA A   5       7.341  -0.636  -1.804  1.00  0.86           C  
ATOM     57  O   ALA A   5       7.855  -1.684  -2.208  1.00  0.86           O  
ATOM     58  CB  ALA A   5       6.085  -0.669   0.333  1.00  0.86           C  
ATOM     59  H   ALA A   5       6.944   1.713   0.340  1.00  0.86           H  
ATOM     60  HA  ALA A   5       8.208  -0.822   0.129  1.00  0.86           H  
ATOM     61 1HB  ALA A   5       5.919  -1.738   0.208  1.00  0.86           H  
ATOM     62 2HB  ALA A   5       6.132  -0.427   1.393  1.00  0.86           H  
ATOM     63 3HB  ALA A   5       5.275  -0.117  -0.127  1.00  0.86           H  
ATOM     64  N   PHE A   6       6.757   0.239  -2.616  1.00  0.88           N  
ATOM     65  CA  PHE A   6       6.650  -0.021  -4.037  1.00  0.88           C  
ATOM     66  C   PHE A   6       8.057  -0.121  -4.617  1.00  0.88           C  
ATOM     67  O   PHE A   6       8.364  -1.048  -5.367  1.00  0.88           O  
ATOM     68  CB  PHE A   6       5.868   1.077  -4.734  1.00  0.88           C  
ATOM     69  CG  PHE A   6       5.522   0.766  -6.176  1.00  0.88           C  
ATOM     70  CD1 PHE A   6       4.336   0.089  -6.474  1.00  0.88           C  
ATOM     71  CD2 PHE A   6       6.363   1.092  -7.214  1.00  0.88           C  
ATOM     72  CE1 PHE A   6       3.999  -0.242  -7.750  1.00  0.88           C  
ATOM     73  CE2 PHE A   6       6.020   0.752  -8.507  1.00  0.88           C  
ATOM     74  CZ  PHE A   6       4.827   0.079  -8.764  1.00  0.88           C  
ATOM     75  H   PHE A   6       6.344   1.090  -2.228  1.00  0.88           H  
ATOM     76  HA  PHE A   6       6.142  -0.974  -4.185  1.00  0.88           H  
ATOM     77 1HB  PHE A   6       4.955   1.228  -4.181  1.00  0.88           H  
ATOM     78 2HB  PHE A   6       6.434   2.009  -4.705  1.00  0.88           H  
ATOM     79  HD1 PHE A   6       3.669  -0.164  -5.678  1.00  0.88           H  
ATOM     80  HD2 PHE A   6       7.306   1.616  -7.002  1.00  0.88           H  
ATOM     81  HE1 PHE A   6       3.066  -0.758  -7.953  1.00  0.88           H  
ATOM     82  HE2 PHE A   6       6.687   1.013  -9.322  1.00  0.88           H  
ATOM     83  HZ  PHE A   6       4.548  -0.186  -9.777  1.00  0.88           H  
ATOM     84  N   ASP A   7       8.921   0.836  -4.272  1.00  0.92           N  
ATOM     85  CA  ASP A   7      10.296   0.805  -4.752  1.00  0.92           C  
ATOM     86  C   ASP A   7      11.079  -0.409  -4.233  1.00  0.92           C  
ATOM     87  O   ASP A   7      11.876  -0.988  -4.971  1.00  0.92           O  
ATOM     88  CB  ASP A   7      10.980   2.138  -4.465  1.00  0.92           C  
ATOM     89  CG  ASP A   7      10.479   3.208  -5.466  1.00  0.92           C  
ATOM     90  OD1 ASP A   7       9.900   2.807  -6.484  1.00  0.92           O  
ATOM     91  OD2 ASP A   7      10.664   4.379  -5.232  1.00  0.92           O  
ATOM     92  H   ASP A   7       8.617   1.593  -3.653  1.00  0.92           H  
ATOM     93  HA  ASP A   7      10.257   0.719  -5.834  1.00  0.92           H  
ATOM     94 1HB  ASP A   7      10.739   2.456  -3.444  1.00  0.92           H  
ATOM     95 2HB  ASP A   7      12.061   2.031  -4.540  1.00  0.92           H  
ATOM     96  N   ASP A   8      10.832  -0.838  -2.988  1.00  0.96           N  
ATOM     97  CA  ASP A   8      11.491  -2.046  -2.486  1.00  0.96           C  
ATOM     98  C   ASP A   8      11.045  -3.263  -3.305  1.00  0.96           C  
ATOM     99  O   ASP A   8      11.834  -4.172  -3.571  1.00  0.96           O  
ATOM    100  CB  ASP A   8      11.189  -2.299  -1.002  1.00  0.96           C  
ATOM    101  CG  ASP A   8      11.907  -1.339  -0.021  1.00  0.96           C  
ATOM    102  OD1 ASP A   8      12.809  -0.637  -0.426  1.00  0.96           O  
ATOM    103  OD2 ASP A   8      11.557  -1.356   1.141  1.00  0.96           O  
ATOM    104  H   ASP A   8      10.194  -0.316  -2.387  1.00  0.96           H  
ATOM    105  HA  ASP A   8      12.567  -1.929  -2.603  1.00  0.96           H  
ATOM    106 1HB  ASP A   8      10.116  -2.206  -0.846  1.00  0.96           H  
ATOM    107 2HB  ASP A   8      11.463  -3.321  -0.752  1.00  0.96           H  
ATOM    108  N   LEU A   9       9.770  -3.266  -3.703  1.00  1.00           N  
ATOM    109  CA  LEU A   9       9.174  -4.317  -4.517  1.00  1.00           C  
ATOM    110  C   LEU A   9       9.724  -4.335  -5.929  1.00  1.00           C  
ATOM    111  O   LEU A   9      10.019  -5.406  -6.465  1.00  1.00           O  
ATOM    112  CB  LEU A   9       7.654  -4.143  -4.583  1.00  1.00           C  
ATOM    113  CG  LEU A   9       6.922  -5.139  -5.378  1.00  1.00           C  
ATOM    114  CD1 LEU A   9       7.209  -6.457  -4.823  1.00  1.00           C  
ATOM    115  CD2 LEU A   9       5.454  -4.808  -5.322  1.00  1.00           C  
ATOM    116  H   LEU A   9       9.166  -2.499  -3.404  1.00  1.00           H  
ATOM    117  HA  LEU A   9       9.399  -5.274  -4.050  1.00  1.00           H  
ATOM    118 1HB  LEU A   9       7.257  -4.153  -3.570  1.00  1.00           H  
ATOM    119 2HB  LEU A   9       7.431  -3.188  -5.015  1.00  1.00           H  
ATOM    120  HG  LEU A   9       7.258  -5.125  -6.403  1.00  1.00           H  
ATOM    121 1HD1 LEU A   9       6.684  -7.212  -5.387  1.00  1.00           H  
ATOM    122 2HD1 LEU A   9       8.278  -6.624  -4.884  1.00  1.00           H  
ATOM    123 3HD1 LEU A   9       6.902  -6.477  -3.792  1.00  1.00           H  
ATOM    124 1HD2 LEU A   9       4.893  -5.548  -5.889  1.00  1.00           H  
ATOM    125 2HD2 LEU A   9       5.133  -4.815  -4.289  1.00  1.00           H  
ATOM    126 3HD2 LEU A   9       5.291  -3.813  -5.741  1.00  1.00           H  
ATOM    127  N   ARG A  10       9.839  -3.141  -6.521  1.00  1.05           N  
ATOM    128  CA  ARG A  10      10.274  -2.896  -7.894  1.00  1.05           C  
ATOM    129  C   ARG A  10      11.188  -3.943  -8.557  1.00  1.05           C  
ATOM    130  O   ARG A  10      10.862  -4.355  -9.663  1.00  1.05           O  
ATOM    131  CB  ARG A  10      10.842  -1.487  -8.040  1.00  1.05           C  
ATOM    132  CG  ARG A  10      11.221  -1.067  -9.439  1.00  1.05           C  
ATOM    133  CD  ARG A  10      11.775   0.329  -9.444  1.00  1.05           C  
ATOM    134  NE  ARG A  10      10.781   1.346  -9.060  1.00  1.05           N  
ATOM    135  CZ  ARG A  10       9.901   1.917  -9.894  1.00  1.05           C  
ATOM    136  NH1 ARG A  10       9.863   1.588 -11.170  1.00  1.05           N  
ATOM    137  NH2 ARG A  10       9.083   2.824  -9.405  1.00  1.05           N  
ATOM    138  H   ARG A  10       9.554  -2.325  -5.978  1.00  1.05           H  
ATOM    139  HA  ARG A  10       9.373  -2.870  -8.489  1.00  1.05           H  
ATOM    140 1HB  ARG A  10      10.075  -0.786  -7.708  1.00  1.05           H  
ATOM    141 2HB  ARG A  10      11.688  -1.318  -7.417  1.00  1.05           H  
ATOM    142 1HG  ARG A  10      11.982  -1.745  -9.829  1.00  1.05           H  
ATOM    143 2HG  ARG A  10      10.338  -1.096 -10.080  1.00  1.05           H  
ATOM    144 1HD  ARG A  10      12.602   0.383  -8.736  1.00  1.05           H  
ATOM    145 2HD  ARG A  10      12.139   0.569 -10.441  1.00  1.05           H  
ATOM    146  HE  ARG A  10      10.734   1.666  -8.074  1.00  1.05           H  
ATOM    147 1HH1 ARG A  10      10.502   0.894 -11.532  1.00  1.05           H  
ATOM    148 2HH1 ARG A  10       9.197   2.034 -11.788  1.00  1.05           H  
ATOM    149 1HH2 ARG A  10       9.165   3.057  -8.392  1.00  1.05           H  
ATOM    150 2HH2 ARG A  10       8.417   3.284 -10.004  1.00  1.05           H  
ATOM    151  N   PRO A  11      12.334  -4.409  -8.011  1.00  1.09           N  
ATOM    152  CA  PRO A  11      13.163  -5.419  -8.664  1.00  1.09           C  
ATOM    153  C   PRO A  11      12.373  -6.687  -9.068  1.00  1.09           C  
ATOM    154  O   PRO A  11      12.649  -7.300 -10.104  1.00  1.09           O  
ATOM    155  CB  PRO A  11      14.204  -5.726  -7.580  1.00  1.09           C  
ATOM    156  CG  PRO A  11      14.300  -4.441  -6.778  1.00  1.09           C  
ATOM    157  CD  PRO A  11      12.885  -3.932  -6.716  1.00  1.09           C  
ATOM    158  HA  PRO A  11      13.643  -4.971  -9.544  1.00  1.09           H  
ATOM    159 1HB  PRO A  11      13.868  -6.580  -6.973  1.00  1.09           H  
ATOM    160 2HB  PRO A  11      15.158  -6.017  -8.046  1.00  1.09           H  
ATOM    161 1HG  PRO A  11      14.709  -4.644  -5.777  1.00  1.09           H  
ATOM    162 2HG  PRO A  11      14.980  -3.730  -7.263  1.00  1.09           H  
ATOM    163 1HD  PRO A  11      12.399  -4.429  -5.893  1.00  1.09           H  
ATOM    164 2HD  PRO A  11      12.884  -2.865  -6.605  1.00  1.09           H  
ATOM    165  N   ARG A  12      11.315  -7.030  -8.315  1.00  1.12           N  
ATOM    166  CA  ARG A  12      10.519  -8.230  -8.591  1.00  1.12           C  
ATOM    167  C   ARG A  12       9.556  -7.976  -9.739  1.00  1.12           C  
ATOM    168  O   ARG A  12       8.896  -8.889 -10.261  1.00  1.12           O  
ATOM    169  CB  ARG A  12       9.673  -8.635  -7.386  1.00  1.12           C  
ATOM    170  CG  ARG A  12      10.407  -9.074  -6.136  1.00  1.12           C  
ATOM    171  CD  ARG A  12       9.426  -9.560  -5.092  1.00  1.12           C  
ATOM    172  NE  ARG A  12      10.056  -9.871  -3.825  1.00  1.12           N  
ATOM    173  CZ  ARG A  12       9.381 -10.167  -2.690  1.00  1.12           C  
ATOM    174  NH1 ARG A  12       8.069 -10.203  -2.682  1.00  1.12           N  
ATOM    175  NH2 ARG A  12      10.038 -10.424  -1.572  1.00  1.12           N  
ATOM    176  H   ARG A  12      11.049  -6.462  -7.516  1.00  1.12           H  
ATOM    177  HA  ARG A  12      11.190  -9.046  -8.858  1.00  1.12           H  
ATOM    178 1HB  ARG A  12       9.037  -7.794  -7.110  1.00  1.12           H  
ATOM    179 2HB  ARG A  12       9.017  -9.456  -7.670  1.00  1.12           H  
ATOM    180 1HG  ARG A  12      11.097  -9.881  -6.376  1.00  1.12           H  
ATOM    181 2HG  ARG A  12      10.957  -8.221  -5.728  1.00  1.12           H  
ATOM    182 1HD  ARG A  12       8.666  -8.831  -4.917  1.00  1.12           H  
ATOM    183 2HD  ARG A  12       8.947 -10.473  -5.457  1.00  1.12           H  
ATOM    184  HE  ARG A  12      11.064  -9.857  -3.786  1.00  1.12           H  
ATOM    185 1HH1 ARG A  12       7.533 -10.042  -3.550  1.00  1.12           H  
ATOM    186 2HH1 ARG A  12       7.582 -10.425  -1.825  1.00  1.12           H  
ATOM    187 1HH2 ARG A  12      11.047 -10.404  -1.559  1.00  1.12           H  
ATOM    188 2HH2 ARG A  12       9.522 -10.651  -0.733  1.00  1.12           H  
ATOM    189  N   LEU A  13       9.461  -6.710 -10.120  1.00  1.12           N  
ATOM    190  CA  LEU A  13       8.552  -6.278 -11.134  1.00  1.12           C  
ATOM    191  C   LEU A  13       9.318  -6.120 -12.435  1.00  1.12           C  
ATOM    192  O   LEU A  13       8.746  -5.726 -13.440  1.00  1.12           O  
ATOM    193  CB  LEU A  13       7.929  -4.937 -10.754  1.00  1.12           C  
ATOM    194  CG  LEU A  13       7.232  -4.890  -9.400  1.00  1.12           C  
ATOM    195  CD1 LEU A  13       6.584  -3.494  -9.218  1.00  1.12           C  
ATOM    196  CD2 LEU A  13       6.267  -6.037  -9.269  1.00  1.12           C  
ATOM    197  H   LEU A  13      10.045  -6.000  -9.694  1.00  1.12           H  
ATOM    198  HA  LEU A  13       7.771  -7.023 -11.266  1.00  1.12           H  
ATOM    199 1HB  LEU A  13       8.697  -4.172 -10.767  1.00  1.12           H  
ATOM    200 2HB  LEU A  13       7.207  -4.683 -11.506  1.00  1.12           H  
ATOM    201  HG  LEU A  13       7.986  -4.992  -8.621  1.00  1.12           H  
ATOM    202 1HD1 LEU A  13       6.127  -3.429  -8.235  1.00  1.12           H  
ATOM    203 2HD1 LEU A  13       7.330  -2.718  -9.308  1.00  1.12           H  
ATOM    204 3HD1 LEU A  13       5.829  -3.340  -9.980  1.00  1.12           H  
ATOM    205 1HD2 LEU A  13       5.797  -6.005  -8.293  1.00  1.12           H  
ATOM    206 2HD2 LEU A  13       5.522  -5.976 -10.027  1.00  1.12           H  
ATOM    207 3HD2 LEU A  13       6.802  -6.974  -9.380  1.00  1.12           H  
ATOM    208  N   GLY A  14      10.603  -6.516 -12.462  1.00  1.10           N  
ATOM    209  CA  GLY A  14      11.420  -6.423 -13.681  1.00  1.10           C  
ATOM    210  C   GLY A  14      10.845  -7.251 -14.844  1.00  1.10           C  
ATOM    211  O   GLY A  14      11.234  -7.086 -15.998  1.00  1.10           O  
ATOM    212  H   GLY A  14      11.065  -6.851 -11.614  1.00  1.10           H  
ATOM    213 1HA  GLY A  14      11.496  -5.377 -13.981  1.00  1.10           H  
ATOM    214 2HA  GLY A  14      12.430  -6.762 -13.456  1.00  1.10           H  
ATOM    215  N   ARG A  15       9.922  -8.150 -14.511  1.00  1.06           N  
ATOM    216  CA  ARG A  15       9.203  -9.024 -15.424  1.00  1.06           C  
ATOM    217  C   ARG A  15       8.024  -8.308 -16.119  1.00  1.06           C  
ATOM    218  O   ARG A  15       7.415  -8.848 -17.045  1.00  1.06           O  
ATOM    219  CB  ARG A  15       8.702 -10.210 -14.620  1.00  1.06           C  
ATOM    220  CG  ARG A  15       9.832 -11.079 -14.062  1.00  1.06           C  
ATOM    221  CD  ARG A  15       9.372 -12.124 -13.095  1.00  1.06           C  
ATOM    222  NE  ARG A  15       8.908 -11.568 -11.807  1.00  1.06           N  
ATOM    223  CZ  ARG A  15       8.324 -12.287 -10.835  1.00  1.06           C  
ATOM    224  NH1 ARG A  15       8.097 -13.578 -10.987  1.00  1.06           N  
ATOM    225  NH2 ARG A  15       7.996 -11.670  -9.730  1.00  1.06           N  
ATOM    226  H   ARG A  15       9.696  -8.217 -13.531  1.00  1.06           H  
ATOM    227  HA  ARG A  15       9.898  -9.373 -16.187  1.00  1.06           H  
ATOM    228 1HB  ARG A  15       8.104  -9.853 -13.780  1.00  1.06           H  
ATOM    229 2HB  ARG A  15       8.062 -10.835 -15.242  1.00  1.06           H  
ATOM    230 1HG  ARG A  15      10.339 -11.580 -14.887  1.00  1.06           H  
ATOM    231 2HG  ARG A  15      10.544 -10.435 -13.540  1.00  1.06           H  
ATOM    232 1HD  ARG A  15       8.547 -12.681 -13.537  1.00  1.06           H  
ATOM    233 2HD  ARG A  15      10.195 -12.805 -12.890  1.00  1.06           H  
ATOM    234  HE  ARG A  15       9.054 -10.568 -11.589  1.00  1.06           H  
ATOM    235 1HH1 ARG A  15       8.360 -14.039 -11.843  1.00  1.06           H  
ATOM    236 2HH1 ARG A  15       7.658 -14.107 -10.240  1.00  1.06           H  
ATOM    237 1HH2 ARG A  15       8.208 -10.667  -9.660  1.00  1.06           H  
ATOM    238 2HH2 ARG A  15       7.559 -12.187  -8.952  1.00  1.06           H  
ATOM    239  N   LEU A  16       7.688  -7.113 -15.636  1.00  1.00           N  
ATOM    240  CA  LEU A  16       6.582  -6.296 -16.125  1.00  1.00           C  
ATOM    241  C   LEU A  16       7.112  -5.127 -16.962  1.00  1.00           C  
ATOM    242  O   LEU A  16       8.273  -4.740 -16.824  1.00  1.00           O  
ATOM    243  CB  LEU A  16       5.791  -5.753 -14.936  1.00  1.00           C  
ATOM    244  CG  LEU A  16       5.261  -6.797 -13.952  1.00  1.00           C  
ATOM    245  CD1 LEU A  16       4.561  -6.090 -12.813  1.00  1.00           C  
ATOM    246  CD2 LEU A  16       4.332  -7.751 -14.668  1.00  1.00           C  
ATOM    247  H   LEU A  16       8.236  -6.722 -14.876  1.00  1.00           H  
ATOM    248  HA  LEU A  16       5.933  -6.908 -16.748  1.00  1.00           H  
ATOM    249 1HB  LEU A  16       6.435  -5.079 -14.380  1.00  1.00           H  
ATOM    250 2HB  LEU A  16       4.956  -5.187 -15.309  1.00  1.00           H  
ATOM    251  HG  LEU A  16       6.103  -7.354 -13.532  1.00  1.00           H  
ATOM    252 1HD1 LEU A  16       4.195  -6.823 -12.091  1.00  1.00           H  
ATOM    253 2HD1 LEU A  16       5.253  -5.421 -12.331  1.00  1.00           H  
ATOM    254 3HD1 LEU A  16       3.725  -5.519 -13.198  1.00  1.00           H  
ATOM    255 1HD2 LEU A  16       3.968  -8.498 -13.966  1.00  1.00           H  
ATOM    256 2HD2 LEU A  16       3.489  -7.203 -15.083  1.00  1.00           H  
ATOM    257 3HD2 LEU A  16       4.874  -8.247 -15.475  1.00  1.00           H  
ATOM    258  N   THR A  17       6.280  -4.536 -17.821  1.00  0.93           N  
ATOM    259  CA  THR A  17       6.780  -3.384 -18.571  1.00  0.93           C  
ATOM    260  C   THR A  17       6.791  -2.160 -17.676  1.00  0.93           C  
ATOM    261  O   THR A  17       6.090  -2.131 -16.664  1.00  0.93           O  
ATOM    262  CB  THR A  17       5.907  -3.072 -19.812  1.00  0.93           C  
ATOM    263  OG1 THR A  17       4.545  -2.656 -19.420  1.00  0.93           O  
ATOM    264  CG2 THR A  17       5.807  -4.313 -20.675  1.00  0.93           C  
ATOM    265  H   THR A  17       5.336  -4.876 -17.945  1.00  0.93           H  
ATOM    266  HA  THR A  17       7.802  -3.585 -18.896  1.00  0.93           H  
ATOM    267  HB  THR A  17       6.368  -2.272 -20.389  1.00  0.93           H  
ATOM    268  HG1 THR A  17       4.006  -2.567 -20.228  1.00  0.93           H  
ATOM    269 1HG2 THR A  17       5.203  -4.097 -21.557  1.00  0.93           H  
ATOM    270 2HG2 THR A  17       6.806  -4.620 -20.986  1.00  0.93           H  
ATOM    271 3HG2 THR A  17       5.341  -5.116 -20.105  1.00  0.93           H  
ATOM    272  N   GLU A  18       7.513  -1.116 -18.081  1.00  0.86           N  
ATOM    273  CA  GLU A  18       7.542   0.095 -17.270  1.00  0.86           C  
ATOM    274  C   GLU A  18       6.160   0.718 -17.157  1.00  0.86           C  
ATOM    275  O   GLU A  18       5.772   1.186 -16.090  1.00  0.86           O  
ATOM    276  CB  GLU A  18       8.535   1.099 -17.853  1.00  0.86           C  
ATOM    277  CG  GLU A  18       9.996   0.681 -17.713  1.00  0.86           C  
ATOM    278  CD  GLU A  18      10.960   1.654 -18.357  1.00  0.86           C  
ATOM    279  OE1 GLU A  18      10.511   2.562 -19.015  1.00  0.86           O  
ATOM    280  OE2 GLU A  18      12.146   1.484 -18.187  1.00  0.86           O  
ATOM    281  H   GLU A  18       8.065  -1.179 -18.923  1.00  0.86           H  
ATOM    282  HA  GLU A  18       7.874  -0.170 -16.267  1.00  0.86           H  
ATOM    283 1HB  GLU A  18       8.324   1.246 -18.912  1.00  0.86           H  
ATOM    284 2HB  GLU A  18       8.409   2.062 -17.356  1.00  0.86           H  
ATOM    285 1HG  GLU A  18      10.236   0.599 -16.653  1.00  0.86           H  
ATOM    286 2HG  GLU A  18      10.124  -0.303 -18.162  1.00  0.86           H  
ATOM    287  N   GLU A  19       5.397   0.685 -18.252  1.00  0.80           N  
ATOM    288  CA  GLU A  19       4.051   1.239 -18.233  1.00  0.80           C  
ATOM    289  C   GLU A  19       3.195   0.478 -17.225  1.00  0.80           C  
ATOM    290  O   GLU A  19       2.484   1.083 -16.422  1.00  0.80           O  
ATOM    291  CB  GLU A  19       3.427   1.205 -19.629  1.00  0.80           C  
ATOM    292  CG  GLU A  19       2.044   1.829 -19.703  1.00  0.80           C  
ATOM    293  CD  GLU A  19       1.485   1.887 -21.100  1.00  0.80           C  
ATOM    294  OE1 GLU A  19       2.135   1.418 -22.003  1.00  0.80           O  
ATOM    295  OE2 GLU A  19       0.407   2.409 -21.263  1.00  0.80           O  
ATOM    296  H   GLU A  19       5.767   0.279 -19.097  1.00  0.80           H  
ATOM    297  HA  GLU A  19       4.108   2.279 -17.909  1.00  0.80           H  
ATOM    298 1HB  GLU A  19       4.074   1.729 -20.330  1.00  0.80           H  
ATOM    299 2HB  GLU A  19       3.347   0.171 -19.964  1.00  0.80           H  
ATOM    300 1HG  GLU A  19       1.385   1.226 -19.099  1.00  0.80           H  
ATOM    301 2HG  GLU A  19       2.072   2.831 -19.275  1.00  0.80           H  
ATOM    302  N   THR A  20       3.317  -0.856 -17.207  1.00  0.75           N  
ATOM    303  CA  THR A  20       2.546  -1.657 -16.261  1.00  0.75           C  
ATOM    304  C   THR A  20       2.846  -1.238 -14.832  1.00  0.75           C  
ATOM    305  O   THR A  20       1.936  -1.076 -14.010  1.00  0.75           O  
ATOM    306  CB  THR A  20       2.902  -3.146 -16.386  1.00  0.75           C  
ATOM    307  OG1 THR A  20       2.562  -3.636 -17.690  1.00  0.75           O  
ATOM    308  CG2 THR A  20       2.225  -3.958 -15.302  1.00  0.75           C  
ATOM    309  H   THR A  20       3.923  -1.334 -17.878  1.00  0.75           H  
ATOM    310  HA  THR A  20       1.485  -1.510 -16.455  1.00  0.75           H  
ATOM    311  HB  THR A  20       3.966  -3.258 -16.259  1.00  0.75           H  
ATOM    312  HG1 THR A  20       3.214  -3.294 -18.330  1.00  0.75           H  
ATOM    313 1HG2 THR A  20       2.508  -4.999 -15.396  1.00  0.75           H  
ATOM    314 2HG2 THR A  20       2.531  -3.583 -14.324  1.00  0.75           H  
ATOM    315 3HG2 THR A  20       1.185  -3.871 -15.395  1.00  0.75           H  
ATOM    316  N   ILE A  21       4.131  -1.057 -14.546  1.00  0.71           N  
ATOM    317  CA  ILE A  21       4.594  -0.687 -13.225  1.00  0.71           C  
ATOM    318  C   ILE A  21       4.081   0.702 -12.843  1.00  0.71           C  
ATOM    319  O   ILE A  21       3.558   0.880 -11.741  1.00  0.71           O  
ATOM    320  CB  ILE A  21       6.127  -0.745 -13.193  1.00  0.71           C  
ATOM    321  CG1 ILE A  21       6.558  -2.188 -13.357  1.00  0.71           C  
ATOM    322  CG2 ILE A  21       6.667  -0.202 -11.903  1.00  0.71           C  
ATOM    323  CD1 ILE A  21       8.022  -2.350 -13.638  1.00  0.71           C  
ATOM    324  H   ILE A  21       4.820  -1.214 -15.287  1.00  0.71           H  
ATOM    325  HA  ILE A  21       4.206  -1.408 -12.508  1.00  0.71           H  
ATOM    326  HB  ILE A  21       6.525  -0.172 -14.027  1.00  0.71           H  
ATOM    327 1HG1 ILE A  21       6.309  -2.732 -12.455  1.00  0.71           H  
ATOM    328 2HG1 ILE A  21       6.003  -2.625 -14.186  1.00  0.71           H  
ATOM    329 1HG2 ILE A  21       7.749  -0.264 -11.914  1.00  0.71           H  
ATOM    330 2HG2 ILE A  21       6.359   0.838 -11.788  1.00  0.71           H  
ATOM    331 3HG2 ILE A  21       6.284  -0.797 -11.088  1.00  0.71           H  
ATOM    332 1HD1 ILE A  21       8.251  -3.396 -13.757  1.00  0.71           H  
ATOM    333 2HD1 ILE A  21       8.270  -1.828 -14.560  1.00  0.71           H  
ATOM    334 3HD1 ILE A  21       8.603  -1.944 -12.816  1.00  0.71           H  
ATOM    335  N   ASP A  22       4.191   1.685 -13.751  1.00  0.68           N  
ATOM    336  CA  ASP A  22       3.695   3.026 -13.440  1.00  0.68           C  
ATOM    337  C   ASP A  22       2.199   3.020 -13.142  1.00  0.68           C  
ATOM    338  O   ASP A  22       1.760   3.658 -12.182  1.00  0.68           O  
ATOM    339  CB  ASP A  22       3.965   4.007 -14.589  1.00  0.68           C  
ATOM    340  CG  ASP A  22       5.436   4.445 -14.724  1.00  0.68           C  
ATOM    341  OD1 ASP A  22       6.207   4.209 -13.816  1.00  0.68           O  
ATOM    342  OD2 ASP A  22       5.761   5.055 -15.723  1.00  0.68           O  
ATOM    343  H   ASP A  22       4.632   1.497 -14.652  1.00  0.68           H  
ATOM    344  HA  ASP A  22       4.217   3.384 -12.555  1.00  0.68           H  
ATOM    345 1HB  ASP A  22       3.660   3.535 -15.529  1.00  0.68           H  
ATOM    346 2HB  ASP A  22       3.347   4.891 -14.457  1.00  0.68           H  
ATOM    347  N   ILE A  23       1.431   2.247 -13.910  1.00  0.66           N  
ATOM    348  CA  ILE A  23      -0.008   2.131 -13.697  1.00  0.66           C  
ATOM    349  C   ILE A  23      -0.302   1.521 -12.346  1.00  0.66           C  
ATOM    350  O   ILE A  23      -1.146   2.008 -11.584  1.00  0.66           O  
ATOM    351  CB  ILE A  23      -0.629   1.310 -14.836  1.00  0.66           C  
ATOM    352  CG1 ILE A  23      -0.558   2.143 -16.094  1.00  0.66           C  
ATOM    353  CG2 ILE A  23      -2.017   0.818 -14.535  1.00  0.66           C  
ATOM    354  CD1 ILE A  23      -0.866   1.399 -17.315  1.00  0.66           C  
ATOM    355  H   ILE A  23       1.855   1.742 -14.691  1.00  0.66           H  
ATOM    356  HA  ILE A  23      -0.442   3.132 -13.721  1.00  0.66           H  
ATOM    357  HB  ILE A  23       0.007   0.439 -15.008  1.00  0.66           H  
ATOM    358 1HG1 ILE A  23      -1.253   2.959 -15.992  1.00  0.66           H  
ATOM    359 2HG1 ILE A  23       0.445   2.557 -16.190  1.00  0.66           H  
ATOM    360 1HG2 ILE A  23      -2.393   0.240 -15.364  1.00  0.66           H  
ATOM    361 2HG2 ILE A  23      -2.009   0.199 -13.638  1.00  0.66           H  
ATOM    362 3HG2 ILE A  23      -2.623   1.636 -14.394  1.00  0.66           H  
ATOM    363 1HD1 ILE A  23      -0.801   2.059 -18.179  1.00  0.66           H  
ATOM    364 2HD1 ILE A  23      -0.151   0.586 -17.427  1.00  0.66           H  
ATOM    365 3HD1 ILE A  23      -1.863   1.001 -17.233  1.00  0.66           H  
ATOM    366  N   ALA A  24       0.407   0.453 -12.020  1.00  0.64           N  
ATOM    367  CA  ALA A  24       0.207  -0.153 -10.732  1.00  0.64           C  
ATOM    368  C   ALA A  24       0.535   0.827  -9.626  1.00  0.64           C  
ATOM    369  O   ALA A  24      -0.168   0.882  -8.624  1.00  0.64           O  
ATOM    370  CB  ALA A  24       1.067  -1.363 -10.603  1.00  0.64           C  
ATOM    371  H   ALA A  24       1.083   0.056 -12.675  1.00  0.64           H  
ATOM    372  HA  ALA A  24      -0.836  -0.432 -10.649  1.00  0.64           H  
ATOM    373 1HB  ALA A  24       0.899  -1.827  -9.642  1.00  0.64           H  
ATOM    374 2HB  ALA A  24       0.819  -2.071 -11.398  1.00  0.64           H  
ATOM    375 3HB  ALA A  24       2.110  -1.063 -10.692  1.00  0.64           H  
ATOM    376  N   ARG A  25       1.589   1.627  -9.808  1.00  0.64           N  
ATOM    377  CA  ARG A  25       1.992   2.600  -8.804  1.00  0.64           C  
ATOM    378  C   ARG A  25       0.889   3.634  -8.583  1.00  0.64           C  
ATOM    379  O   ARG A  25       0.530   3.954  -7.438  1.00  0.64           O  
ATOM    380  CB  ARG A  25       3.268   3.315  -9.221  1.00  0.64           C  
ATOM    381  CG  ARG A  25       3.876   4.167  -8.139  1.00  0.64           C  
ATOM    382  CD  ARG A  25       5.111   4.809  -8.595  1.00  0.64           C  
ATOM    383  NE  ARG A  25       5.752   5.584  -7.541  1.00  0.64           N  
ATOM    384  CZ  ARG A  25       5.386   6.831  -7.191  1.00  0.64           C  
ATOM    385  NH1 ARG A  25       4.361   7.395  -7.804  1.00  0.64           N  
ATOM    386  NH2 ARG A  25       6.059   7.470  -6.248  1.00  0.64           N  
ATOM    387  H   ARG A  25       2.151   1.535 -10.655  1.00  0.64           H  
ATOM    388  HA  ARG A  25       2.175   2.077  -7.867  1.00  0.64           H  
ATOM    389 1HB  ARG A  25       4.001   2.612  -9.579  1.00  0.64           H  
ATOM    390 2HB  ARG A  25       3.045   3.982 -10.048  1.00  0.64           H  
ATOM    391 1HG  ARG A  25       3.167   4.941  -7.843  1.00  0.64           H  
ATOM    392 2HG  ARG A  25       4.112   3.538  -7.283  1.00  0.64           H  
ATOM    393 1HD  ARG A  25       5.811   4.041  -8.929  1.00  0.64           H  
ATOM    394 2HD  ARG A  25       4.884   5.479  -9.425  1.00  0.64           H  
ATOM    395  HE  ARG A  25       6.543   5.169  -7.058  1.00  0.64           H  
ATOM    396 1HH1 ARG A  25       3.861   6.891  -8.523  1.00  0.64           H  
ATOM    397 2HH1 ARG A  25       4.043   8.343  -7.584  1.00  0.64           H  
ATOM    398 1HH2 ARG A  25       6.863   7.025  -5.820  1.00  0.64           H  
ATOM    399 2HH2 ARG A  25       5.790   8.407  -5.984  1.00  0.64           H  
ATOM    400  N   GLU A  26       0.267   4.088  -9.680  1.00  0.63           N  
ATOM    401  CA  GLU A  26      -0.793   5.083  -9.561  1.00  0.63           C  
ATOM    402  C   GLU A  26      -1.927   4.544  -8.690  1.00  0.63           C  
ATOM    403  O   GLU A  26      -2.488   5.275  -7.865  1.00  0.63           O  
ATOM    404  CB  GLU A  26      -1.369   5.467 -10.936  1.00  0.63           C  
ATOM    405  CG  GLU A  26      -0.476   6.301 -11.852  1.00  0.63           C  
ATOM    406  CD  GLU A  26      -1.120   6.556 -13.218  1.00  0.63           C  
ATOM    407  OE1 GLU A  26      -1.923   7.461 -13.334  1.00  0.63           O  
ATOM    408  OE2 GLU A  26      -0.789   5.846 -14.149  1.00  0.63           O  
ATOM    409  H   GLU A  26       0.583   3.780 -10.603  1.00  0.63           H  
ATOM    410  HA  GLU A  26      -0.378   5.975  -9.092  1.00  0.63           H  
ATOM    411 1HB  GLU A  26      -1.631   4.558 -11.478  1.00  0.63           H  
ATOM    412 2HB  GLU A  26      -2.290   6.022 -10.785  1.00  0.63           H  
ATOM    413 1HG  GLU A  26      -0.278   7.259 -11.365  1.00  0.63           H  
ATOM    414 2HG  GLU A  26       0.470   5.793 -11.986  1.00  0.63           H  
ATOM    415  N   VAL A  27      -2.231   3.253  -8.826  1.00  0.64           N  
ATOM    416  CA  VAL A  27      -3.308   2.687  -8.031  1.00  0.64           C  
ATOM    417  C   VAL A  27      -2.876   2.303  -6.603  1.00  0.64           C  
ATOM    418  O   VAL A  27      -3.526   2.667  -5.619  1.00  0.64           O  
ATOM    419  CB  VAL A  27      -3.868   1.427  -8.718  1.00  0.64           C  
ATOM    420  CG1 VAL A  27      -4.915   0.798  -7.822  1.00  0.64           C  
ATOM    421  CG2 VAL A  27      -4.444   1.766 -10.078  1.00  0.64           C  
ATOM    422  H   VAL A  27      -1.742   2.691  -9.529  1.00  0.64           H  
ATOM    423  HA  VAL A  27      -4.093   3.425  -7.961  1.00  0.64           H  
ATOM    424  HB  VAL A  27      -3.060   0.708  -8.838  1.00  0.64           H  
ATOM    425 1HG1 VAL A  27      -5.292  -0.097  -8.278  1.00  0.64           H  
ATOM    426 2HG1 VAL A  27      -4.469   0.552  -6.860  1.00  0.64           H  
ATOM    427 3HG1 VAL A  27      -5.733   1.511  -7.678  1.00  0.64           H  
ATOM    428 1HG2 VAL A  27      -4.819   0.874 -10.555  1.00  0.64           H  
ATOM    429 2HG2 VAL A  27      -5.257   2.489  -9.960  1.00  0.64           H  
ATOM    430 3HG2 VAL A  27      -3.649   2.187 -10.687  1.00  0.64           H  
ATOM    431  N   LEU A  28      -1.780   1.557  -6.494  1.00  0.64           N  
ATOM    432  CA  LEU A  28      -1.288   1.010  -5.232  1.00  0.64           C  
ATOM    433  C   LEU A  28      -0.662   2.012  -4.267  1.00  0.64           C  
ATOM    434  O   LEU A  28      -0.761   1.823  -3.045  1.00  0.64           O  
ATOM    435  CB  LEU A  28      -0.263  -0.084  -5.541  1.00  0.64           C  
ATOM    436  CG  LEU A  28      -0.840  -1.324  -6.206  1.00  0.64           C  
ATOM    437  CD1 LEU A  28       0.281  -2.258  -6.640  1.00  0.64           C  
ATOM    438  CD2 LEU A  28      -1.761  -2.006  -5.217  1.00  0.64           C  
ATOM    439  H   LEU A  28      -1.265   1.335  -7.335  1.00  0.64           H  
ATOM    440  HA  LEU A  28      -2.135   0.549  -4.729  1.00  0.64           H  
ATOM    441 1HB  LEU A  28       0.501   0.331  -6.200  1.00  0.64           H  
ATOM    442 2HB  LEU A  28       0.214  -0.389  -4.617  1.00  0.64           H  
ATOM    443  HG  LEU A  28      -1.397  -1.028  -7.097  1.00  0.64           H  
ATOM    444 1HD1 LEU A  28      -0.140  -3.141  -7.125  1.00  0.64           H  
ATOM    445 2HD1 LEU A  28       0.922  -1.733  -7.334  1.00  0.64           H  
ATOM    446 3HD1 LEU A  28       0.858  -2.563  -5.776  1.00  0.64           H  
ATOM    447 1HD2 LEU A  28      -2.195  -2.889  -5.660  1.00  0.64           H  
ATOM    448 2HD2 LEU A  28      -1.191  -2.293  -4.333  1.00  0.64           H  
ATOM    449 3HD2 LEU A  28      -2.557  -1.319  -4.932  1.00  0.64           H  
ATOM    450  N   VAL A  29      -0.005   3.047  -4.802  1.00  0.65           N  
ATOM    451  CA  VAL A  29       0.694   4.039  -3.995  1.00  0.65           C  
ATOM    452  C   VAL A  29      -0.019   5.379  -3.955  1.00  0.65           C  
ATOM    453  O   VAL A  29      -0.226   5.955  -2.885  1.00  0.65           O  
ATOM    454  CB  VAL A  29       2.114   4.268  -4.542  1.00  0.65           C  
ATOM    455  CG1 VAL A  29       2.804   5.353  -3.768  1.00  0.65           C  
ATOM    456  CG2 VAL A  29       2.894   2.991  -4.485  1.00  0.65           C  
ATOM    457  H   VAL A  29       0.044   3.155  -5.811  1.00  0.65           H  
ATOM    458  HA  VAL A  29       0.763   3.666  -2.982  1.00  0.65           H  
ATOM    459  HB  VAL A  29       2.046   4.603  -5.569  1.00  0.65           H  
ATOM    460 1HG1 VAL A  29       3.792   5.512  -4.185  1.00  0.65           H  
ATOM    461 2HG1 VAL A  29       2.228   6.274  -3.839  1.00  0.65           H  
ATOM    462 3HG1 VAL A  29       2.881   5.050  -2.727  1.00  0.65           H  
ATOM    463 1HG2 VAL A  29       3.880   3.178  -4.887  1.00  0.65           H  
ATOM    464 2HG2 VAL A  29       2.976   2.655  -3.451  1.00  0.65           H  
ATOM    465 3HG2 VAL A  29       2.393   2.227  -5.078  1.00  0.65           H  
ATOM    466  N   GLU A  30      -0.382   5.903  -5.121  1.00  0.66           N  
ATOM    467  CA  GLU A  30      -0.976   7.239  -5.152  1.00  0.66           C  
ATOM    468  C   GLU A  30      -2.458   7.247  -4.748  1.00  0.66           C  
ATOM    469  O   GLU A  30      -3.010   8.298  -4.417  1.00  0.66           O  
ATOM    470  CB  GLU A  30      -0.769   7.891  -6.521  1.00  0.66           C  
ATOM    471  CG  GLU A  30       0.711   8.148  -6.838  1.00  0.66           C  
ATOM    472  CD  GLU A  30       0.957   8.875  -8.143  1.00  0.66           C  
ATOM    473  OE1 GLU A  30       0.010   9.191  -8.827  1.00  0.66           O  
ATOM    474  OE2 GLU A  30       2.116   9.114  -8.451  1.00  0.66           O  
ATOM    475  H   GLU A  30      -0.214   5.380  -5.983  1.00  0.66           H  
ATOM    476  HA  GLU A  30      -0.442   7.853  -4.427  1.00  0.66           H  
ATOM    477 1HB  GLU A  30      -1.182   7.270  -7.293  1.00  0.66           H  
ATOM    478 2HB  GLU A  30      -1.295   8.844  -6.553  1.00  0.66           H  
ATOM    479 1HG  GLU A  30       1.148   8.724  -6.024  1.00  0.66           H  
ATOM    480 2HG  GLU A  30       1.220   7.180  -6.871  1.00  0.66           H  
ATOM    481  N   GLY A  31      -3.099   6.080  -4.774  1.00  0.66           N  
ATOM    482  CA  GLY A  31      -4.507   5.947  -4.415  1.00  0.66           C  
ATOM    483  C   GLY A  31      -5.477   6.331  -5.532  1.00  0.66           C  
ATOM    484  O   GLY A  31      -6.645   6.632  -5.271  1.00  0.66           O  
ATOM    485  H   GLY A  31      -2.591   5.253  -5.057  1.00  0.66           H  
ATOM    486 1HA  GLY A  31      -4.691   4.911  -4.128  1.00  0.66           H  
ATOM    487 2HA  GLY A  31      -4.708   6.555  -3.535  1.00  0.66           H  
ATOM    488  N   LYS A  32      -4.997   6.365  -6.769  1.00  0.66           N  
ATOM    489  CA  LYS A  32      -5.849   6.727  -7.890  1.00  0.66           C  
ATOM    490  C   LYS A  32      -6.703   5.498  -8.192  1.00  0.66           C  
ATOM    491  O   LYS A  32      -6.180   4.395  -8.282  1.00  0.66           O  
ATOM    492  CB  LYS A  32      -4.986   7.169  -9.071  1.00  0.66           C  
ATOM    493  CG  LYS A  32      -5.741   7.840 -10.196  1.00  0.66           C  
ATOM    494  CD  LYS A  32      -4.810   8.265 -11.332  1.00  0.66           C  
ATOM    495  CE  LYS A  32      -3.920   9.425 -10.975  1.00  0.66           C  
ATOM    496  NZ  LYS A  32      -3.099   9.825 -12.145  1.00  0.66           N  
ATOM    497  H   LYS A  32      -4.033   6.091  -6.956  1.00  0.66           H  
ATOM    498  HA  LYS A  32      -6.508   7.545  -7.601  1.00  0.66           H  
ATOM    499 1HB  LYS A  32      -4.206   7.848  -8.720  1.00  0.66           H  
ATOM    500 2HB  LYS A  32      -4.484   6.295  -9.486  1.00  0.66           H  
ATOM    501 1HG  LYS A  32      -6.453   7.136 -10.585  1.00  0.66           H  
ATOM    502 2HG  LYS A  32      -6.282   8.706  -9.820  1.00  0.66           H  
ATOM    503 1HD  LYS A  32      -4.139   7.473 -11.572  1.00  0.66           H  
ATOM    504 2HD  LYS A  32      -5.388   8.515 -12.228  1.00  0.66           H  
ATOM    505 1HE  LYS A  32      -4.524  10.272 -10.657  1.00  0.66           H  
ATOM    506 2HE  LYS A  32      -3.255   9.132 -10.161  1.00  0.66           H  
ATOM    507 1HZ  LYS A  32      -2.497  10.590 -11.912  1.00  0.66           H  
ATOM    508 2HZ  LYS A  32      -2.536   9.018 -12.458  1.00  0.66           H  
ATOM    509 3HZ  LYS A  32      -3.711  10.094 -12.926  1.00  0.66           H  
ATOM    510  N   SER A  33      -8.014   5.632  -8.305  1.00  0.65           N  
ATOM    511  CA  SER A  33      -8.770   4.398  -8.476  1.00  0.65           C  
ATOM    512  C   SER A  33      -8.461   3.743  -9.797  1.00  0.65           C  
ATOM    513  O   SER A  33      -8.092   4.409 -10.763  1.00  0.65           O  
ATOM    514  CB  SER A  33     -10.263   4.642  -8.418  1.00  0.65           C  
ATOM    515  OG  SER A  33     -10.710   5.356  -9.547  1.00  0.65           O  
ATOM    516  H   SER A  33      -8.475   6.537  -8.256  1.00  0.65           H  
ATOM    517  HA  SER A  33      -8.492   3.710  -7.676  1.00  0.65           H  
ATOM    518 1HB  SER A  33     -10.780   3.687  -8.363  1.00  0.65           H  
ATOM    519 2HB  SER A  33     -10.508   5.199  -7.515  1.00  0.65           H  
ATOM    520  HG  SER A  33     -10.509   6.309  -9.373  1.00  0.65           H  
ATOM    521  N   GLN A  34      -8.747   2.450  -9.888  1.00  0.64           N  
ATOM    522  CA  GLN A  34      -8.529   1.714 -11.124  1.00  0.64           C  
ATOM    523  C   GLN A  34      -9.377   2.306 -12.254  1.00  0.64           C  
ATOM    524  O   GLN A  34      -8.978   2.290 -13.417  1.00  0.64           O  
ATOM    525  CB  GLN A  34      -8.812   0.225 -10.879  1.00  0.64           C  
ATOM    526  CG  GLN A  34      -7.742  -0.404  -9.964  1.00  0.64           C  
ATOM    527  CD  GLN A  34      -7.997  -1.834  -9.561  1.00  0.64           C  
ATOM    528  OE1 GLN A  34      -8.769  -2.561 -10.184  1.00  0.64           O  
ATOM    529  NE2 GLN A  34      -7.336  -2.260  -8.487  1.00  0.64           N  
ATOM    530  H   GLN A  34      -9.070   1.957  -9.067  1.00  0.64           H  
ATOM    531  HA  GLN A  34      -7.482   1.819 -11.399  1.00  0.64           H  
ATOM    532 1HB  GLN A  34      -9.792   0.098 -10.422  1.00  0.64           H  
ATOM    533 2HB  GLN A  34      -8.809  -0.313 -11.830  1.00  0.64           H  
ATOM    534 1HG  GLN A  34      -6.794  -0.376 -10.478  1.00  0.64           H  
ATOM    535 2HG  GLN A  34      -7.683   0.195  -9.057  1.00  0.64           H  
ATOM    536 1HE2 GLN A  34      -7.459  -3.200  -8.164  1.00  0.64           H  
ATOM    537 2HE2 GLN A  34      -6.722  -1.644  -7.997  1.00  0.64           H  
ATOM    538  N   SER A  35     -10.555   2.839 -11.906  1.00  0.63           N  
ATOM    539  CA  SER A  35     -11.436   3.487 -12.874  1.00  0.63           C  
ATOM    540  C   SER A  35     -10.812   4.777 -13.411  1.00  0.63           C  
ATOM    541  O   SER A  35     -10.925   5.080 -14.605  1.00  0.63           O  
ATOM    542  CB  SER A  35     -12.779   3.801 -12.260  1.00  0.63           C  
ATOM    543  OG  SER A  35     -13.487   2.631 -11.950  1.00  0.63           O  
ATOM    544  H   SER A  35     -10.827   2.817 -10.934  1.00  0.63           H  
ATOM    545  HA  SER A  35     -11.584   2.813 -13.713  1.00  0.63           H  
ATOM    546 1HB  SER A  35     -12.635   4.397 -11.357  1.00  0.63           H  
ATOM    547 2HB  SER A  35     -13.357   4.403 -12.959  1.00  0.63           H  
ATOM    548  HG  SER A  35     -13.041   2.249 -11.187  1.00  0.63           H  
ATOM    549  N   ASP A  36     -10.126   5.530 -12.541  1.00  0.63           N  
ATOM    550  CA  ASP A  36      -9.547   6.796 -12.984  1.00  0.63           C  
ATOM    551  C   ASP A  36      -8.296   6.523 -13.791  1.00  0.63           C  
ATOM    552  O   ASP A  36      -8.063   7.161 -14.820  1.00  0.63           O  
ATOM    553  CB  ASP A  36      -9.162   7.671 -11.783  1.00  0.63           C  
ATOM    554  CG  ASP A  36     -10.331   8.226 -10.949  1.00  0.63           C  
ATOM    555  OD1 ASP A  36     -11.228   8.861 -11.492  1.00  0.63           O  
ATOM    556  OD2 ASP A  36     -10.312   7.993  -9.744  1.00  0.63           O  
ATOM    557  H   ASP A  36     -10.063   5.253 -11.559  1.00  0.63           H  
ATOM    558  HA  ASP A  36     -10.260   7.313 -13.613  1.00  0.63           H  
ATOM    559 1HB  ASP A  36      -8.576   7.056 -11.117  1.00  0.63           H  
ATOM    560 2HB  ASP A  36      -8.528   8.494 -12.115  1.00  0.63           H  
ATOM    561  N   VAL A  37      -7.534   5.520 -13.379  1.00  0.63           N  
ATOM    562  CA  VAL A  37      -6.331   5.152 -14.094  1.00  0.63           C  
ATOM    563  C   VAL A  37      -6.701   4.639 -15.472  1.00  0.63           C  
ATOM    564  O   VAL A  37      -6.084   5.008 -16.473  1.00  0.63           O  
ATOM    565  CB  VAL A  37      -5.547   4.110 -13.302  1.00  0.63           C  
ATOM    566  CG1 VAL A  37      -4.436   3.586 -14.077  1.00  0.63           C  
ATOM    567  CG2 VAL A  37      -4.994   4.754 -12.097  1.00  0.63           C  
ATOM    568  H   VAL A  37      -7.784   5.023 -12.523  1.00  0.63           H  
ATOM    569  HA  VAL A  37      -5.707   6.041 -14.205  1.00  0.63           H  
ATOM    570  HB  VAL A  37      -6.205   3.288 -13.028  1.00  0.63           H  
ATOM    571 1HG1 VAL A  37      -3.944   2.890 -13.425  1.00  0.63           H  
ATOM    572 2HG1 VAL A  37      -4.797   3.090 -14.977  1.00  0.63           H  
ATOM    573 3HG1 VAL A  37      -3.752   4.395 -14.349  1.00  0.63           H  
ATOM    574 1HG2 VAL A  37      -4.433   4.066 -11.524  1.00  0.63           H  
ATOM    575 2HG2 VAL A  37      -4.344   5.541 -12.425  1.00  0.63           H  
ATOM    576 3HG2 VAL A  37      -5.799   5.146 -11.495  1.00  0.63           H  
ATOM    577  N   ALA A  38      -7.739   3.805 -15.542  1.00  0.65           N  
ATOM    578  CA  ALA A  38      -8.197   3.288 -16.819  1.00  0.65           C  
ATOM    579  C   ALA A  38      -8.592   4.427 -17.750  1.00  0.65           C  
ATOM    580  O   ALA A  38      -8.185   4.462 -18.923  1.00  0.65           O  
ATOM    581  CB  ALA A  38      -9.392   2.378 -16.572  1.00  0.65           C  
ATOM    582  H   ALA A  38      -8.214   3.498 -14.696  1.00  0.65           H  
ATOM    583  HA  ALA A  38      -7.391   2.730 -17.285  1.00  0.65           H  
ATOM    584 1HB  ALA A  38      -9.752   1.973 -17.490  1.00  0.65           H  
ATOM    585 2HB  ALA A  38      -9.092   1.568 -15.916  1.00  0.65           H  
ATOM    586 3HB  ALA A  38     -10.187   2.948 -16.098  1.00  0.65           H  
ATOM    587  N   ARG A  39      -9.307   5.424 -17.213  1.00  0.67           N  
ATOM    588  CA  ARG A  39      -9.731   6.551 -18.028  1.00  0.67           C  
ATOM    589  C   ARG A  39      -8.544   7.337 -18.563  1.00  0.67           C  
ATOM    590  O   ARG A  39      -8.459   7.608 -19.764  1.00  0.67           O  
ATOM    591  CB  ARG A  39     -10.623   7.491 -17.226  1.00  0.67           C  
ATOM    592  CG  ARG A  39     -11.185   8.676 -18.017  1.00  0.67           C  
ATOM    593  CD  ARG A  39     -12.067   9.551 -17.181  1.00  0.67           C  
ATOM    594  NE  ARG A  39     -11.311  10.216 -16.128  1.00  0.67           N  
ATOM    595  CZ  ARG A  39     -11.392   9.918 -14.815  1.00  0.67           C  
ATOM    596  NH1 ARG A  39     -12.204   9.001 -14.371  1.00  0.67           N  
ATOM    597  NH2 ARG A  39     -10.651  10.537 -13.933  1.00  0.67           N  
ATOM    598  H   ARG A  39      -9.620   5.372 -16.241  1.00  0.67           H  
ATOM    599  HA  ARG A  39     -10.302   6.164 -18.871  1.00  0.67           H  
ATOM    600 1HB  ARG A  39     -11.461   6.930 -16.814  1.00  0.67           H  
ATOM    601 2HB  ARG A  39     -10.060   7.892 -16.382  1.00  0.67           H  
ATOM    602 1HG  ARG A  39     -10.354   9.281 -18.385  1.00  0.67           H  
ATOM    603 2HG  ARG A  39     -11.766   8.307 -18.862  1.00  0.67           H  
ATOM    604 1HD  ARG A  39     -12.527  10.315 -17.807  1.00  0.67           H  
ATOM    605 2HD  ARG A  39     -12.842   8.944 -16.714  1.00  0.67           H  
ATOM    606  HE  ARG A  39     -10.652  10.932 -16.403  1.00  0.67           H  
ATOM    607 1HH1 ARG A  39     -12.796   8.482 -14.999  1.00  0.67           H  
ATOM    608 2HH1 ARG A  39     -12.203   8.820 -13.354  1.00  0.67           H  
ATOM    609 1HH2 ARG A  39      -9.996  11.255 -14.210  1.00  0.67           H  
ATOM    610 2HH2 ARG A  39     -10.745  10.237 -12.951  1.00  0.67           H  
ATOM    611  N   GLU A  40      -7.615   7.689 -17.676  1.00  0.69           N  
ATOM    612  CA  GLU A  40      -6.451   8.477 -18.061  1.00  0.69           C  
ATOM    613  C   GLU A  40      -5.517   7.751 -19.034  1.00  0.69           C  
ATOM    614  O   GLU A  40      -4.923   8.379 -19.914  1.00  0.69           O  
ATOM    615  CB  GLU A  40      -5.687   8.947 -16.816  1.00  0.69           C  
ATOM    616  CG  GLU A  40      -6.448  10.029 -15.995  1.00  0.69           C  
ATOM    617  CD  GLU A  40      -5.682  10.561 -14.786  1.00  0.69           C  
ATOM    618  OE1 GLU A  40      -4.633  10.039 -14.482  1.00  0.69           O  
ATOM    619  OE2 GLU A  40      -6.148  11.495 -14.175  1.00  0.69           O  
ATOM    620  H   GLU A  40      -7.729   7.415 -16.699  1.00  0.69           H  
ATOM    621  HA  GLU A  40      -6.815   9.368 -18.570  1.00  0.69           H  
ATOM    622 1HB  GLU A  40      -5.506   8.090 -16.159  1.00  0.69           H  
ATOM    623 2HB  GLU A  40      -4.718   9.350 -17.108  1.00  0.69           H  
ATOM    624 1HG  GLU A  40      -6.683  10.863 -16.654  1.00  0.69           H  
ATOM    625 2HG  GLU A  40      -7.393   9.600 -15.655  1.00  0.69           H  
ATOM    626  N   ARG A  41      -5.382   6.433 -18.879  1.00  0.71           N  
ATOM    627  CA  ARG A  41      -4.503   5.641 -19.732  1.00  0.71           C  
ATOM    628  C   ARG A  41      -5.154   5.145 -21.032  1.00  0.71           C  
ATOM    629  O   ARG A  41      -4.445   4.752 -21.960  1.00  0.71           O  
ATOM    630  CB  ARG A  41      -3.974   4.452 -18.953  1.00  0.71           C  
ATOM    631  CG  ARG A  41      -3.083   4.798 -17.769  1.00  0.71           C  
ATOM    632  CD  ARG A  41      -1.734   5.235 -18.233  1.00  0.71           C  
ATOM    633  NE  ARG A  41      -0.814   5.557 -17.139  1.00  0.71           N  
ATOM    634  CZ  ARG A  41       0.489   5.856 -17.304  1.00  0.71           C  
ATOM    635  NH1 ARG A  41       1.042   5.851 -18.501  1.00  0.71           N  
ATOM    636  NH2 ARG A  41       1.202   6.155 -16.244  1.00  0.71           N  
ATOM    637  H   ARG A  41      -5.874   5.965 -18.118  1.00  0.71           H  
ATOM    638  HA  ARG A  41      -3.653   6.268 -20.000  1.00  0.71           H  
ATOM    639 1HB  ARG A  41      -4.814   3.863 -18.577  1.00  0.71           H  
ATOM    640 2HB  ARG A  41      -3.389   3.819 -19.614  1.00  0.71           H  
ATOM    641 1HG  ARG A  41      -3.538   5.611 -17.195  1.00  0.71           H  
ATOM    642 2HG  ARG A  41      -2.987   3.925 -17.134  1.00  0.71           H  
ATOM    643 1HD  ARG A  41      -1.285   4.440 -18.829  1.00  0.71           H  
ATOM    644 2HD  ARG A  41      -1.846   6.125 -18.851  1.00  0.71           H  
ATOM    645  HE  ARG A  41      -1.169   5.597 -16.168  1.00  0.71           H  
ATOM    646 1HH1 ARG A  41       0.488   5.612 -19.315  1.00  0.71           H  
ATOM    647 2HH1 ARG A  41       2.022   6.076 -18.604  1.00  0.71           H  
ATOM    648 1HH2 ARG A  41       0.729   6.143 -15.330  1.00  0.71           H  
ATOM    649 2HH2 ARG A  41       2.176   6.397 -16.330  1.00  0.71           H  
ATOM    650  N   GLY A  42      -6.490   5.169 -21.123  1.00  0.72           N  
ATOM    651  CA  GLY A  42      -7.171   4.668 -22.321  1.00  0.72           C  
ATOM    652  C   GLY A  42      -7.271   3.142 -22.312  1.00  0.72           C  
ATOM    653  O   GLY A  42      -7.300   2.492 -23.360  1.00  0.72           O  
ATOM    654  H   GLY A  42      -7.055   5.484 -20.335  1.00  0.72           H  
ATOM    655 1HA  GLY A  42      -8.171   5.099 -22.366  1.00  0.72           H  
ATOM    656 2HA  GLY A  42      -6.637   4.999 -23.209  1.00  0.72           H  
ATOM    657  N   LEU A  43      -7.254   2.582 -21.115  1.00  0.72           N  
ATOM    658  CA  LEU A  43      -7.301   1.149 -20.883  1.00  0.72           C  
ATOM    659  C   LEU A  43      -8.636   0.717 -20.322  1.00  0.72           C  
ATOM    660  O   LEU A  43      -9.365   1.520 -19.750  1.00  0.72           O  
ATOM    661  CB  LEU A  43      -6.213   0.752 -19.899  1.00  0.72           C  
ATOM    662  CG  LEU A  43      -4.810   1.068 -20.283  1.00  0.72           C  
ATOM    663  CD1 LEU A  43      -3.916   0.720 -19.128  1.00  0.72           C  
ATOM    664  CD2 LEU A  43      -4.437   0.275 -21.503  1.00  0.72           C  
ATOM    665  H   LEU A  43      -7.272   3.204 -20.308  1.00  0.72           H  
ATOM    666  HA  LEU A  43      -7.140   0.635 -21.829  1.00  0.72           H  
ATOM    667 1HB  LEU A  43      -6.413   1.258 -18.961  1.00  0.72           H  
ATOM    668 2HB  LEU A  43      -6.283  -0.317 -19.722  1.00  0.72           H  
ATOM    669  HG  LEU A  43      -4.715   2.121 -20.505  1.00  0.72           H  
ATOM    670 1HD1 LEU A  43      -2.887   0.944 -19.401  1.00  0.72           H  
ATOM    671 2HD1 LEU A  43      -4.202   1.308 -18.255  1.00  0.72           H  
ATOM    672 3HD1 LEU A  43      -4.011  -0.341 -18.894  1.00  0.72           H  
ATOM    673 1HD2 LEU A  43      -3.405   0.503 -21.783  1.00  0.72           H  
ATOM    674 2HD2 LEU A  43      -4.529  -0.784 -21.285  1.00  0.72           H  
ATOM    675 3HD2 LEU A  43      -5.105   0.542 -22.326  1.00  0.72           H  
ATOM    676  N   SER A  44      -8.980  -0.549 -20.480  1.00  0.71           N  
ATOM    677  CA  SER A  44     -10.164  -1.024 -19.792  1.00  0.71           C  
ATOM    678  C   SER A  44      -9.838  -1.149 -18.315  1.00  0.71           C  
ATOM    679  O   SER A  44      -8.668  -1.321 -17.949  1.00  0.71           O  
ATOM    680  CB  SER A  44     -10.601  -2.371 -20.335  1.00  0.71           C  
ATOM    681  OG  SER A  44      -9.657  -3.386 -20.039  1.00  0.71           O  
ATOM    682  H   SER A  44      -8.405  -1.177 -21.018  1.00  0.71           H  
ATOM    683  HA  SER A  44     -10.970  -0.299 -19.918  1.00  0.71           H  
ATOM    684 1HB  SER A  44     -11.569  -2.639 -19.913  1.00  0.71           H  
ATOM    685 2HB  SER A  44     -10.726  -2.297 -21.413  1.00  0.71           H  
ATOM    686  HG  SER A  44      -9.928  -4.152 -20.569  1.00  0.71           H  
ATOM    687  N   ARG A  45     -10.871  -1.174 -17.476  1.00  0.69           N  
ATOM    688  CA  ARG A  45     -10.659  -1.382 -16.050  1.00  0.69           C  
ATOM    689  C   ARG A  45     -10.021  -2.738 -15.800  1.00  0.69           C  
ATOM    690  O   ARG A  45      -9.203  -2.886 -14.894  1.00  0.69           O  
ATOM    691  CB  ARG A  45     -11.973  -1.300 -15.288  1.00  0.69           C  
ATOM    692  CG  ARG A  45     -12.600   0.076 -15.207  1.00  0.69           C  
ATOM    693  CD  ARG A  45     -13.869   0.033 -14.414  1.00  0.69           C  
ATOM    694  NE  ARG A  45     -14.511   1.332 -14.309  1.00  0.69           N  
ATOM    695  CZ  ARG A  45     -15.453   1.805 -15.155  1.00  0.69           C  
ATOM    696  NH1 ARG A  45     -15.850   1.076 -16.178  1.00  0.69           N  
ATOM    697  NH2 ARG A  45     -15.985   3.001 -14.961  1.00  0.69           N  
ATOM    698  H   ARG A  45     -11.804  -1.025 -17.829  1.00  0.69           H  
ATOM    699  HA  ARG A  45      -9.988  -0.608 -15.677  1.00  0.69           H  
ATOM    700 1HB  ARG A  45     -12.699  -1.970 -15.745  1.00  0.69           H  
ATOM    701 2HB  ARG A  45     -11.813  -1.643 -14.266  1.00  0.69           H  
ATOM    702 1HG  ARG A  45     -11.905   0.749 -14.714  1.00  0.69           H  
ATOM    703 2HG  ARG A  45     -12.818   0.448 -16.207  1.00  0.69           H  
ATOM    704 1HD  ARG A  45     -14.569  -0.655 -14.886  1.00  0.69           H  
ATOM    705 2HD  ARG A  45     -13.647  -0.313 -13.406  1.00  0.69           H  
ATOM    706  HE  ARG A  45     -14.236   1.911 -13.524  1.00  0.69           H  
ATOM    707 1HH1 ARG A  45     -15.449   0.161 -16.331  1.00  0.69           H  
ATOM    708 2HH1 ARG A  45     -16.554   1.430 -16.808  1.00  0.69           H  
ATOM    709 1HH2 ARG A  45     -15.692   3.571 -14.179  1.00  0.69           H  
ATOM    710 2HH2 ARG A  45     -16.687   3.347 -15.595  1.00  0.69           H  
ATOM    711  N   GLN A  46     -10.388  -3.734 -16.612  1.00  0.68           N  
ATOM    712  CA  GLN A  46      -9.848  -5.075 -16.453  1.00  0.68           C  
ATOM    713  C   GLN A  46      -8.348  -5.099 -16.728  1.00  0.68           C  
ATOM    714  O   GLN A  46      -7.593  -5.778 -16.020  1.00  0.68           O  
ATOM    715  CB  GLN A  46     -10.576  -6.063 -17.367  1.00  0.68           C  
ATOM    716  CG  GLN A  46     -12.022  -6.333 -16.963  1.00  0.68           C  
ATOM    717  CD  GLN A  46     -12.742  -7.278 -17.922  1.00  0.68           C  
ATOM    718  OE1 GLN A  46     -12.393  -7.379 -19.102  1.00  0.68           O  
ATOM    719  NE2 GLN A  46     -13.753  -7.977 -17.414  1.00  0.68           N  
ATOM    720  H   GLN A  46     -11.052  -3.548 -17.347  1.00  0.68           H  
ATOM    721  HA  GLN A  46     -10.006  -5.388 -15.422  1.00  0.68           H  
ATOM    722 1HB  GLN A  46     -10.574  -5.677 -18.387  1.00  0.68           H  
ATOM    723 2HB  GLN A  46     -10.041  -7.011 -17.376  1.00  0.68           H  
ATOM    724 1HG  GLN A  46     -12.031  -6.782 -15.970  1.00  0.68           H  
ATOM    725 2HG  GLN A  46     -12.562  -5.387 -16.948  1.00  0.68           H  
ATOM    726 1HE2 GLN A  46     -14.263  -8.614 -17.994  1.00  0.68           H  
ATOM    727 2HE2 GLN A  46     -14.004  -7.867 -16.452  1.00  0.68           H  
ATOM    728  N   ARG A  47      -7.881  -4.337 -17.730  1.00  0.68           N  
ATOM    729  CA  ARG A  47      -6.437  -4.323 -17.950  1.00  0.68           C  
ATOM    730  C   ARG A  47      -5.721  -3.682 -16.772  1.00  0.68           C  
ATOM    731  O   ARG A  47      -4.703  -4.200 -16.312  1.00  0.68           O  
ATOM    732  CB  ARG A  47      -6.043  -3.594 -19.224  1.00  0.68           C  
ATOM    733  CG  ARG A  47      -6.358  -4.307 -20.526  1.00  0.68           C  
ATOM    734  CD  ARG A  47      -5.952  -3.489 -21.712  1.00  0.68           C  
ATOM    735  NE  ARG A  47      -6.217  -4.181 -22.971  1.00  0.68           N  
ATOM    736  CZ  ARG A  47      -6.040  -3.649 -24.201  1.00  0.68           C  
ATOM    737  NH1 ARG A  47      -5.597  -2.417 -24.337  1.00  0.68           N  
ATOM    738  NH2 ARG A  47      -6.314  -4.371 -25.273  1.00  0.68           N  
ATOM    739  H   ARG A  47      -8.510  -3.800 -18.333  1.00  0.68           H  
ATOM    740  HA  ARG A  47      -6.094  -5.353 -18.039  1.00  0.68           H  
ATOM    741 1HB  ARG A  47      -6.572  -2.642 -19.249  1.00  0.68           H  
ATOM    742 2HB  ARG A  47      -4.982  -3.371 -19.207  1.00  0.68           H  
ATOM    743 1HG  ARG A  47      -5.815  -5.252 -20.559  1.00  0.68           H  
ATOM    744 2HG  ARG A  47      -7.424  -4.503 -20.585  1.00  0.68           H  
ATOM    745 1HD  ARG A  47      -6.510  -2.551 -21.712  1.00  0.68           H  
ATOM    746 2HD  ARG A  47      -4.886  -3.275 -21.656  1.00  0.68           H  
ATOM    747  HE  ARG A  47      -6.557  -5.132 -22.918  1.00  0.68           H  
ATOM    748 1HH1 ARG A  47      -5.383  -1.861 -23.522  1.00  0.68           H  
ATOM    749 2HH1 ARG A  47      -5.468  -2.027 -25.260  1.00  0.68           H  
ATOM    750 1HH2 ARG A  47      -6.654  -5.318 -25.172  1.00  0.68           H  
ATOM    751 2HH2 ARG A  47      -6.184  -3.978 -26.193  1.00  0.68           H  
ATOM    752  N   VAL A  48      -6.288  -2.606 -16.226  1.00  0.69           N  
ATOM    753  CA  VAL A  48      -5.648  -1.954 -15.089  1.00  0.69           C  
ATOM    754  C   VAL A  48      -5.635  -2.883 -13.889  1.00  0.69           C  
ATOM    755  O   VAL A  48      -4.622  -3.007 -13.199  1.00  0.69           O  
ATOM    756  CB  VAL A  48      -6.350  -0.646 -14.732  1.00  0.69           C  
ATOM    757  CG1 VAL A  48      -5.788  -0.088 -13.430  1.00  0.69           C  
ATOM    758  CG2 VAL A  48      -6.146   0.346 -15.851  1.00  0.69           C  
ATOM    759  H   VAL A  48      -7.145  -2.221 -16.633  1.00  0.69           H  
ATOM    760  HA  VAL A  48      -4.618  -1.722 -15.361  1.00  0.69           H  
ATOM    761  HB  VAL A  48      -7.417  -0.831 -14.587  1.00  0.69           H  
ATOM    762 1HG1 VAL A  48      -6.302   0.836 -13.192  1.00  0.69           H  
ATOM    763 2HG1 VAL A  48      -5.945  -0.813 -12.634  1.00  0.69           H  
ATOM    764 3HG1 VAL A  48      -4.726   0.106 -13.537  1.00  0.69           H  
ATOM    765 1HG2 VAL A  48      -6.640   1.259 -15.585  1.00  0.69           H  
ATOM    766 2HG2 VAL A  48      -5.083   0.533 -15.989  1.00  0.69           H  
ATOM    767 3HG2 VAL A  48      -6.572  -0.055 -16.774  1.00  0.69           H  
ATOM    768  N   SER A  49      -6.756  -3.556 -13.643  1.00  0.69           N  
ATOM    769  CA  SER A  49      -6.851  -4.479 -12.528  1.00  0.69           C  
ATOM    770  C   SER A  49      -5.799  -5.567 -12.655  1.00  0.69           C  
ATOM    771  O   SER A  49      -5.104  -5.875 -11.686  1.00  0.69           O  
ATOM    772  CB  SER A  49      -8.237  -5.089 -12.474  1.00  0.69           C  
ATOM    773  OG  SER A  49      -8.351  -6.013 -11.421  1.00  0.69           O  
ATOM    774  H   SER A  49      -7.573  -3.411 -14.233  1.00  0.69           H  
ATOM    775  HA  SER A  49      -6.674  -3.927 -11.606  1.00  0.69           H  
ATOM    776 1HB  SER A  49      -8.967  -4.289 -12.342  1.00  0.69           H  
ATOM    777 2HB  SER A  49      -8.458  -5.577 -13.419  1.00  0.69           H  
ATOM    778  HG  SER A  49      -9.292  -6.116 -11.273  1.00  0.69           H  
ATOM    779  N   SER A  50      -5.647  -6.136 -13.854  1.00  0.71           N  
ATOM    780  CA  SER A  50      -4.674  -7.198 -14.065  1.00  0.71           C  
ATOM    781  C   SER A  50      -3.250  -6.706 -13.768  1.00  0.71           C  
ATOM    782  O   SER A  50      -2.453  -7.415 -13.138  1.00  0.71           O  
ATOM    783  CB  SER A  50      -4.774  -7.694 -15.495  1.00  0.71           C  
ATOM    784  OG  SER A  50      -6.025  -8.288 -15.732  1.00  0.71           O  
ATOM    785  H   SER A  50      -6.245  -5.851 -14.631  1.00  0.71           H  
ATOM    786  HA  SER A  50      -4.907  -8.018 -13.387  1.00  0.71           H  
ATOM    787 1HB  SER A  50      -4.632  -6.857 -16.180  1.00  0.71           H  
ATOM    788 2HB  SER A  50      -3.982  -8.413 -15.687  1.00  0.71           H  
ATOM    789  HG  SER A  50      -6.674  -7.552 -15.689  1.00  0.71           H  
ATOM    790  N   MET A  51      -2.935  -5.478 -14.194  1.00  0.72           N  
ATOM    791  CA  MET A  51      -1.618  -4.895 -13.944  1.00  0.72           C  
ATOM    792  C   MET A  51      -1.358  -4.757 -12.442  1.00  0.72           C  
ATOM    793  O   MET A  51      -0.304  -5.159 -11.929  1.00  0.72           O  
ATOM    794  CB  MET A  51      -1.546  -3.544 -14.632  1.00  0.72           C  
ATOM    795  CG  MET A  51      -1.537  -3.624 -16.166  1.00  0.72           C  
ATOM    796  SD  MET A  51      -1.557  -2.024 -16.918  1.00  0.72           S  
ATOM    797  CE  MET A  51      -1.722  -2.416 -18.637  1.00  0.72           C  
ATOM    798  H   MET A  51      -3.623  -4.942 -14.729  1.00  0.72           H  
ATOM    799  HA  MET A  51      -0.859  -5.555 -14.360  1.00  0.72           H  
ATOM    800 1HB  MET A  51      -2.405  -2.949 -14.347  1.00  0.72           H  
ATOM    801 2HB  MET A  51      -0.660  -3.002 -14.299  1.00  0.72           H  
ATOM    802 1HG  MET A  51      -0.665  -4.154 -16.517  1.00  0.72           H  
ATOM    803 2HG  MET A  51      -2.386  -4.174 -16.506  1.00  0.72           H  
ATOM    804 1HE  MET A  51      -1.741  -1.496 -19.221  1.00  0.72           H  
ATOM    805 2HE  MET A  51      -0.874  -3.027 -18.949  1.00  0.72           H  
ATOM    806 3HE  MET A  51      -2.644  -2.968 -18.794  1.00  0.72           H  
ATOM    807  N   VAL A  52      -2.364  -4.264 -11.722  1.00  0.74           N  
ATOM    808  CA  VAL A  52      -2.259  -4.094 -10.283  1.00  0.74           C  
ATOM    809  C   VAL A  52      -2.080  -5.443  -9.606  1.00  0.74           C  
ATOM    810  O   VAL A  52      -1.201  -5.607  -8.759  1.00  0.74           O  
ATOM    811  CB  VAL A  52      -3.518  -3.389  -9.751  1.00  0.74           C  
ATOM    812  CG1 VAL A  52      -3.526  -3.391  -8.258  1.00  0.74           C  
ATOM    813  CG2 VAL A  52      -3.534  -1.958 -10.249  1.00  0.74           C  
ATOM    814  H   VAL A  52      -3.218  -3.965 -12.199  1.00  0.74           H  
ATOM    815  HA  VAL A  52      -1.390  -3.473 -10.067  1.00  0.74           H  
ATOM    816  HB  VAL A  52      -4.403  -3.918 -10.109  1.00  0.74           H  
ATOM    817 1HG1 VAL A  52      -4.417  -2.887  -7.896  1.00  0.74           H  
ATOM    818 2HG1 VAL A  52      -3.512  -4.418  -7.891  1.00  0.74           H  
ATOM    819 3HG1 VAL A  52      -2.651  -2.873  -7.919  1.00  0.74           H  
ATOM    820 1HG2 VAL A  52      -4.425  -1.472  -9.893  1.00  0.74           H  
ATOM    821 2HG2 VAL A  52      -2.663  -1.447  -9.873  1.00  0.74           H  
ATOM    822 3HG2 VAL A  52      -3.524  -1.939 -11.330  1.00  0.74           H  
ATOM    823  N   LYS A  53      -2.886  -6.430 -10.005  1.00  0.76           N  
ATOM    824  CA  LYS A  53      -2.800  -7.765  -9.432  1.00  0.76           C  
ATOM    825  C   LYS A  53      -1.438  -8.402  -9.687  1.00  0.76           C  
ATOM    826  O   LYS A  53      -0.922  -9.123  -8.831  1.00  0.76           O  
ATOM    827  CB  LYS A  53      -3.937  -8.649  -9.951  1.00  0.76           C  
ATOM    828  CG  LYS A  53      -5.321  -8.234  -9.423  1.00  0.76           C  
ATOM    829  CD  LYS A  53      -5.469  -8.520  -7.930  1.00  0.76           C  
ATOM    830  CE  LYS A  53      -5.716 -10.003  -7.665  1.00  0.76           C  
ATOM    831  NZ  LYS A  53      -5.898 -10.280  -6.221  1.00  0.76           N  
ATOM    832  H   LYS A  53      -3.594  -6.242 -10.714  1.00  0.76           H  
ATOM    833  HA  LYS A  53      -2.923  -7.673  -8.355  1.00  0.76           H  
ATOM    834 1HB  LYS A  53      -3.966  -8.592 -11.041  1.00  0.76           H  
ATOM    835 2HB  LYS A  53      -3.755  -9.687  -9.676  1.00  0.76           H  
ATOM    836 1HG  LYS A  53      -5.457  -7.165  -9.581  1.00  0.76           H  
ATOM    837 2HG  LYS A  53      -6.097  -8.762  -9.976  1.00  0.76           H  
ATOM    838 1HD  LYS A  53      -4.566  -8.208  -7.403  1.00  0.76           H  
ATOM    839 2HD  LYS A  53      -6.312  -7.953  -7.534  1.00  0.76           H  
ATOM    840 1HE  LYS A  53      -6.617 -10.307  -8.194  1.00  0.76           H  
ATOM    841 2HE  LYS A  53      -4.874 -10.587  -8.034  1.00  0.76           H  
ATOM    842 1HZ  LYS A  53      -6.073 -11.257  -6.061  1.00  0.76           H  
ATOM    843 2HZ  LYS A  53      -5.078 -10.018  -5.702  1.00  0.76           H  
ATOM    844 3HZ  LYS A  53      -6.683  -9.750  -5.834  1.00  0.76           H  
ATOM    845  N   SER A  54      -0.827  -8.137 -10.848  1.00  0.78           N  
ATOM    846  CA  SER A  54       0.489  -8.703 -11.118  1.00  0.78           C  
ATOM    847  C   SER A  54       1.506  -8.164 -10.107  1.00  0.78           C  
ATOM    848  O   SER A  54       2.308  -8.924  -9.546  1.00  0.78           O  
ATOM    849  CB  SER A  54       0.925  -8.360 -12.526  1.00  0.78           C  
ATOM    850  OG  SER A  54       0.080  -8.963 -13.475  1.00  0.78           O  
ATOM    851  H   SER A  54      -1.292  -7.569 -11.559  1.00  0.78           H  
ATOM    852  HA  SER A  54       0.431  -9.787 -11.015  1.00  0.78           H  
ATOM    853 1HB  SER A  54       0.914  -7.280 -12.660  1.00  0.78           H  
ATOM    854 2HB  SER A  54       1.943  -8.695 -12.676  1.00  0.78           H  
ATOM    855  HG  SER A  54      -0.809  -8.571 -13.326  1.00  0.78           H  
ATOM    856  N   VAL A  55       1.428  -6.861  -9.830  1.00  0.80           N  
ATOM    857  CA  VAL A  55       2.326  -6.246  -8.864  1.00  0.80           C  
ATOM    858  C   VAL A  55       2.052  -6.719  -7.447  1.00  0.80           C  
ATOM    859  O   VAL A  55       2.983  -7.068  -6.720  1.00  0.80           O  
ATOM    860  CB  VAL A  55       2.255  -4.729  -8.944  1.00  0.80           C  
ATOM    861  CG1 VAL A  55       3.041  -4.119  -7.817  1.00  0.80           C  
ATOM    862  CG2 VAL A  55       2.830  -4.303 -10.285  1.00  0.80           C  
ATOM    863  H   VAL A  55       0.744  -6.286 -10.332  1.00  0.80           H  
ATOM    864  HA  VAL A  55       3.341  -6.537  -9.123  1.00  0.80           H  
ATOM    865  HB  VAL A  55       1.218  -4.398  -8.855  1.00  0.80           H  
ATOM    866 1HG1 VAL A  55       2.997  -3.045  -7.885  1.00  0.80           H  
ATOM    867 2HG1 VAL A  55       2.623  -4.440  -6.863  1.00  0.80           H  
ATOM    868 3HG1 VAL A  55       4.060  -4.440  -7.890  1.00  0.80           H  
ATOM    869 1HG2 VAL A  55       2.824  -3.252 -10.373  1.00  0.80           H  
ATOM    870 2HG2 VAL A  55       3.834  -4.635 -10.359  1.00  0.80           H  
ATOM    871 3HG2 VAL A  55       2.238  -4.745 -11.091  1.00  0.80           H  
ATOM    872  N   VAL A  56       0.781  -6.791  -7.074  1.00  0.83           N  
ATOM    873  CA  VAL A  56       0.420  -7.281  -5.757  1.00  0.83           C  
ATOM    874  C   VAL A  56       0.872  -8.725  -5.583  1.00  0.83           C  
ATOM    875  O   VAL A  56       1.355  -9.100  -4.514  1.00  0.83           O  
ATOM    876  CB  VAL A  56      -1.081  -7.168  -5.504  1.00  0.83           C  
ATOM    877  CG1 VAL A  56      -1.429  -7.886  -4.222  1.00  0.83           C  
ATOM    878  CG2 VAL A  56      -1.454  -5.693  -5.413  1.00  0.83           C  
ATOM    879  H   VAL A  56       0.051  -6.485  -7.718  1.00  0.83           H  
ATOM    880  HA  VAL A  56       0.927  -6.664  -5.017  1.00  0.83           H  
ATOM    881  HB  VAL A  56      -1.625  -7.641  -6.320  1.00  0.83           H  
ATOM    882 1HG1 VAL A  56      -2.501  -7.812  -4.041  1.00  0.83           H  
ATOM    883 2HG1 VAL A  56      -1.147  -8.933  -4.319  1.00  0.83           H  
ATOM    884 3HG1 VAL A  56      -0.886  -7.437  -3.391  1.00  0.83           H  
ATOM    885 1HG2 VAL A  56      -2.523  -5.594  -5.238  1.00  0.83           H  
ATOM    886 2HG2 VAL A  56      -0.906  -5.227  -4.594  1.00  0.83           H  
ATOM    887 3HG2 VAL A  56      -1.195  -5.200  -6.341  1.00  0.83           H  
ATOM    888  N   SER A  57       0.714  -9.546  -6.619  1.00  0.88           N  
ATOM    889  CA  SER A  57       1.141 -10.923  -6.516  1.00  0.88           C  
ATOM    890  C   SER A  57       2.630 -10.961  -6.198  1.00  0.88           C  
ATOM    891  O   SER A  57       3.044 -11.723  -5.328  1.00  0.88           O  
ATOM    892  CB  SER A  57       0.857 -11.657  -7.811  1.00  0.88           C  
ATOM    893  OG  SER A  57      -0.524 -11.725  -8.048  1.00  0.88           O  
ATOM    894  H   SER A  57       0.286  -9.222  -7.481  1.00  0.88           H  
ATOM    895  HA  SER A  57       0.594 -11.402  -5.706  1.00  0.88           H  
ATOM    896 1HB  SER A  57       1.343 -11.140  -8.636  1.00  0.88           H  
ATOM    897 2HB  SER A  57       1.274 -12.659  -7.760  1.00  0.88           H  
ATOM    898  HG  SER A  57      -0.799 -10.797  -8.226  1.00  0.88           H  
ATOM    899  N   ALA A  58       3.431 -10.102  -6.857  1.00  0.98           N  
ATOM    900  CA  ALA A  58       4.862 -10.023  -6.557  1.00  0.98           C  
ATOM    901  C   ALA A  58       5.084  -9.595  -5.095  1.00  0.98           C  
ATOM    902  O   ALA A  58       5.935 -10.133  -4.377  1.00  0.98           O  
ATOM    903  CB  ALA A  58       5.542  -9.045  -7.499  1.00  0.98           C  
ATOM    904  H   ALA A  58       3.038  -9.515  -7.594  1.00  0.98           H  
ATOM    905  HA  ALA A  58       5.295 -11.008  -6.704  1.00  0.98           H  
ATOM    906 1HB  ALA A  58       6.604  -9.012  -7.279  1.00  0.98           H  
ATOM    907 2HB  ALA A  58       5.391  -9.365  -8.529  1.00  0.98           H  
ATOM    908 3HB  ALA A  58       5.117  -8.065  -7.361  1.00  0.98           H  
ATOM    909  N   ALA A  59       4.259  -8.655  -4.619  1.00  1.15           N  
ATOM    910  CA  ALA A  59       4.344  -8.173  -3.239  1.00  1.15           C  
ATOM    911  C   ALA A  59       4.113  -9.304  -2.250  1.00  1.15           C  
ATOM    912  O   ALA A  59       4.704  -9.329  -1.168  1.00  1.15           O  
ATOM    913  CB  ALA A  59       3.347  -7.061  -2.987  1.00  1.15           C  
ATOM    914  H   ALA A  59       3.578  -8.233  -5.252  1.00  1.15           H  
ATOM    915  HA  ALA A  59       5.341  -7.795  -3.077  1.00  1.15           H  
ATOM    916 1HB  ALA A  59       3.458  -6.703  -1.967  1.00  1.15           H  
ATOM    917 2HB  ALA A  59       3.522  -6.257  -3.677  1.00  1.15           H  
ATOM    918 3HB  ALA A  59       2.345  -7.427  -3.121  1.00  1.15           H  
ATOM    919  N   ASN A  60       3.280 -10.260  -2.649  1.00  1.44           N  
ATOM    920  CA  ASN A  60       2.908 -11.387  -1.820  1.00  1.44           C  
ATOM    921  C   ASN A  60       3.769 -12.637  -2.008  1.00  1.44           C  
ATOM    922  O   ASN A  60       3.382 -13.725  -1.573  1.00  1.44           O  
ATOM    923  CB  ASN A  60       1.449 -11.723  -2.010  1.00  1.44           C  
ATOM    924  CG  ASN A  60       0.540 -10.693  -1.398  1.00  1.44           C  
ATOM    925  OD1 ASN A  60       0.849 -10.130  -0.341  1.00  1.44           O  
ATOM    926  ND2 ASN A  60      -0.581 -10.451  -2.018  1.00  1.44           N  
ATOM    927  H   ASN A  60       2.829 -10.157  -3.560  1.00  1.44           H  
ATOM    928  HA  ASN A  60       3.033 -11.082  -0.782  1.00  1.44           H  
ATOM    929 1HB  ASN A  60       1.233 -11.795  -3.080  1.00  1.44           H  
ATOM    930 2HB  ASN A  60       1.247 -12.687  -1.564  1.00  1.44           H  
ATOM    931 1HD2 ASN A  60      -1.224  -9.782  -1.642  1.00  1.44           H  
ATOM    932 2HD2 ASN A  60      -0.798 -10.933  -2.865  1.00  1.44           H  
ATOM    933  N   GLU A  61       4.950 -12.512  -2.610  1.00  1.94           N  
ATOM    934  CA  GLU A  61       5.826 -13.683  -2.700  1.00  1.94           C  
ATOM    935  C   GLU A  61       6.509 -13.877  -1.339  1.00  1.94           C  
ATOM    936  O   GLU A  61       7.641 -13.446  -1.111  1.00  1.94           O  
ATOM    937  CB  GLU A  61       6.857 -13.524  -3.823  1.00  1.94           C  
ATOM    938  CG  GLU A  61       6.242 -13.454  -5.205  1.00  1.94           C  
ATOM    939  CD  GLU A  61       7.232 -13.159  -6.316  1.00  1.94           C  
ATOM    940  OE1 GLU A  61       8.385 -12.940  -6.029  1.00  1.94           O  
ATOM    941  OE2 GLU A  61       6.814 -13.122  -7.458  1.00  1.94           O  
ATOM    942  H   GLU A  61       5.235 -11.620  -3.017  1.00  1.94           H  
ATOM    943  HA  GLU A  61       5.219 -14.564  -2.910  1.00  1.94           H  
ATOM    944 1HB  GLU A  61       7.424 -12.620  -3.673  1.00  1.94           H  
ATOM    945 2HB  GLU A  61       7.557 -14.358  -3.799  1.00  1.94           H  
ATOM    946 1HG  GLU A  61       5.756 -14.405  -5.415  1.00  1.94           H  
ATOM    947 2HG  GLU A  61       5.474 -12.697  -5.184  1.00  1.94           H  
ATOM    948  N   ILE A  62       5.778 -14.531  -0.439  1.00  2.70           N  
ATOM    949  CA  ILE A  62       6.145 -14.689   0.966  1.00  2.70           C  
ATOM    950  C   ILE A  62       6.370 -16.175   1.300  1.00  2.70           C  
ATOM    951  O   ILE A  62       6.020 -17.035   0.492  1.00  2.70           O  
ATOM    952  CB  ILE A  62       5.017 -14.068   1.836  1.00  2.70           C  
ATOM    953  CG1 ILE A  62       3.702 -14.826   1.602  1.00  2.70           C  
ATOM    954  CG2 ILE A  62       4.887 -12.594   1.550  1.00  2.70           C  
ATOM    955  CD1 ILE A  62       2.567 -14.376   2.491  1.00  2.70           C  
ATOM    956  H   ILE A  62       4.858 -14.834  -0.757  1.00  2.70           H  
ATOM    957  HA  ILE A  62       7.057 -14.128   1.121  1.00  2.70           H  
ATOM    958  HB  ILE A  62       5.234 -14.171   2.865  1.00  2.70           H  
ATOM    959 1HG1 ILE A  62       3.401 -14.725   0.580  1.00  2.70           H  
ATOM    960 2HG1 ILE A  62       3.884 -15.888   1.805  1.00  2.70           H  
ATOM    961 1HG2 ILE A  62       4.104 -12.167   2.172  1.00  2.70           H  
ATOM    962 2HG2 ILE A  62       5.833 -12.101   1.769  1.00  2.70           H  
ATOM    963 3HG2 ILE A  62       4.644 -12.441   0.527  1.00  2.70           H  
ATOM    964 1HD1 ILE A  62       1.683 -14.980   2.283  1.00  2.70           H  
ATOM    965 2HD1 ILE A  62       2.840 -14.492   3.514  1.00  2.70           H  
ATOM    966 3HD1 ILE A  62       2.346 -13.329   2.297  1.00  2.70           H  
ATOM    967  N   PRO A  63       6.996 -16.510   2.448  1.00  3.76           N  
ATOM    968  CA  PRO A  63       7.285 -17.861   2.901  1.00  3.76           C  
ATOM    969  C   PRO A  63       6.090 -18.795   2.980  1.00  3.76           C  
ATOM    970  O   PRO A  63       4.946 -18.397   3.238  1.00  3.76           O  
ATOM    971  CB  PRO A  63       7.888 -17.626   4.283  1.00  3.76           C  
ATOM    972  CG  PRO A  63       8.502 -16.258   4.204  1.00  3.76           C  
ATOM    973  CD  PRO A  63       7.578 -15.467   3.339  1.00  3.76           C  
ATOM    974  HA  PRO A  63       8.045 -18.293   2.233  1.00  3.76           H  
ATOM    975 1HB  PRO A  63       7.103 -17.707   5.035  1.00  3.76           H  
ATOM    976 2HB  PRO A  63       8.621 -18.411   4.512  1.00  3.76           H  
ATOM    977 1HG  PRO A  63       8.611 -15.834   5.209  1.00  3.76           H  
ATOM    978 2HG  PRO A  63       9.515 -16.326   3.784  1.00  3.76           H  
ATOM    979 1HD  PRO A  63       6.840 -15.025   3.964  1.00  3.76           H  
ATOM    980 2HD  PRO A  63       8.178 -14.732   2.803  1.00  3.76           H  
ATOM    981  N   ARG A  64       6.396 -20.064   2.744  1.00  5.01           N  
ATOM    982  CA  ARG A  64       5.417 -21.129   2.718  1.00  5.01           C  
ATOM    983  C   ARG A  64       4.616 -21.188   3.995  1.00  5.01           C  
ATOM    984  O   ARG A  64       5.132 -20.960   5.088  1.00  5.01           O  
ATOM    985  CB  ARG A  64       6.094 -22.472   2.509  1.00  5.01           C  
ATOM    986  CG  ARG A  64       6.711 -22.684   1.134  1.00  5.01           C  
ATOM    987  CD  ARG A  64       7.361 -24.025   1.025  1.00  5.01           C  
ATOM    988  NE  ARG A  64       7.972 -24.233  -0.281  1.00  5.01           N  
ATOM    989  CZ  ARG A  64       8.633 -25.350  -0.649  1.00  5.01           C  
ATOM    990  NH1 ARG A  64       8.761 -26.349   0.196  1.00  5.01           N  
ATOM    991  NH2 ARG A  64       9.154 -25.439  -1.860  1.00  5.01           N  
ATOM    992  H   ARG A  64       7.359 -20.298   2.552  1.00  5.01           H  
ATOM    993  HA  ARG A  64       4.735 -20.948   1.887  1.00  5.01           H  
ATOM    994 1HB  ARG A  64       6.879 -22.601   3.251  1.00  5.01           H  
ATOM    995 2HB  ARG A  64       5.364 -23.270   2.668  1.00  5.01           H  
ATOM    996 1HG  ARG A  64       5.933 -22.619   0.372  1.00  5.01           H  
ATOM    997 2HG  ARG A  64       7.464 -21.917   0.950  1.00  5.01           H  
ATOM    998 1HD  ARG A  64       8.140 -24.113   1.783  1.00  5.01           H  
ATOM    999 2HD  ARG A  64       6.615 -24.803   1.181  1.00  5.01           H  
ATOM   1000  HE  ARG A  64       7.896 -23.487  -0.959  1.00  5.01           H  
ATOM   1001 1HH1 ARG A  64       8.363 -26.282   1.122  1.00  5.01           H  
ATOM   1002 2HH1 ARG A  64       9.256 -27.185  -0.080  1.00  5.01           H  
ATOM   1003 1HH2 ARG A  64       9.057 -24.672  -2.510  1.00  5.01           H  
ATOM   1004 2HH2 ARG A  64       9.650 -26.274  -2.136  1.00  5.01           H  
ATOM   1005  N   GLU A  65       3.341 -21.490   3.811  1.00  6.23           N  
ATOM   1006  CA  GLU A  65       2.317 -21.620   4.839  1.00  6.23           C  
ATOM   1007  C   GLU A  65       1.889 -20.290   5.467  1.00  6.23           C  
ATOM   1008  O   GLU A  65       1.044 -20.284   6.364  1.00  6.23           O  
ATOM   1009  CB  GLU A  65       2.777 -22.577   5.953  1.00  6.23           C  
ATOM   1010  CG  GLU A  65       3.257 -23.962   5.472  1.00  6.23           C  
ATOM   1011  CD  GLU A  65       2.185 -24.778   4.818  1.00  6.23           C  
ATOM   1012  OE1 GLU A  65       1.050 -24.664   5.210  1.00  6.23           O  
ATOM   1013  OE2 GLU A  65       2.503 -25.515   3.914  1.00  6.23           O  
ATOM   1014  H   GLU A  65       3.042 -21.642   2.859  1.00  6.23           H  
ATOM   1015  HA  GLU A  65       1.433 -22.055   4.371  1.00  6.23           H  
ATOM   1016 1HB  GLU A  65       3.565 -22.122   6.546  1.00  6.23           H  
ATOM   1017 2HB  GLU A  65       1.941 -22.752   6.629  1.00  6.23           H  
ATOM   1018 1HG  GLU A  65       4.081 -23.847   4.777  1.00  6.23           H  
ATOM   1019 2HG  GLU A  65       3.633 -24.507   6.335  1.00  6.23           H  
ATOM   1020  N   TRP A  66       2.388 -19.153   4.975  1.00  7.06           N  
ATOM   1021  CA  TRP A  66       1.842 -17.907   5.484  1.00  7.06           C  
ATOM   1022  C   TRP A  66       0.487 -17.672   4.825  1.00  7.06           C  
ATOM   1023  O   TRP A  66       0.301 -17.970   3.643  1.00  7.06           O  
ATOM   1024  CB  TRP A  66       2.771 -16.733   5.234  1.00  7.06           C  
ATOM   1025  CG  TRP A  66       4.012 -16.765   6.046  1.00  7.06           C  
ATOM   1026  CD1 TRP A  66       4.498 -17.817   6.764  1.00  7.06           C  
ATOM   1027  CD2 TRP A  66       4.922 -15.666   6.276  1.00  7.06           C  
ATOM   1028  NE1 TRP A  66       5.651 -17.454   7.410  1.00  7.06           N  
ATOM   1029  CE2 TRP A  66       5.924 -16.138   7.124  1.00  7.06           C  
ATOM   1030  CE3 TRP A  66       4.961 -14.333   5.842  1.00  7.06           C  
ATOM   1031  CZ2 TRP A  66       6.966 -15.331   7.545  1.00  7.06           C  
ATOM   1032  CZ3 TRP A  66       6.004 -13.525   6.262  1.00  7.06           C  
ATOM   1033  CH2 TRP A  66       6.983 -14.011   7.091  1.00  7.06           C  
ATOM   1034  H   TRP A  66       3.133 -19.137   4.274  1.00  7.06           H  
ATOM   1035  HA  TRP A  66       1.694 -17.999   6.558  1.00  7.06           H  
ATOM   1036 1HB  TRP A  66       3.066 -16.743   4.186  1.00  7.06           H  
ATOM   1037 2HB  TRP A  66       2.243 -15.803   5.431  1.00  7.06           H  
ATOM   1038  HD1 TRP A  66       4.043 -18.804   6.814  1.00  7.06           H  
ATOM   1039  HE1 TRP A  66       6.202 -18.057   8.002  1.00  7.06           H  
ATOM   1040  HE3 TRP A  66       4.194 -13.939   5.191  1.00  7.06           H  
ATOM   1041  HZ2 TRP A  66       7.751 -15.697   8.207  1.00  7.06           H  
ATOM   1042  HZ3 TRP A  66       6.026 -12.491   5.917  1.00  7.06           H  
ATOM   1043  HH2 TRP A  66       7.790 -13.348   7.405  1.00  7.06           H  
ATOM   1044  N   GLN A  67      -0.466 -17.134   5.574  1.00  7.32           N  
ATOM   1045  CA  GLN A  67      -1.787 -16.878   5.007  1.00  7.32           C  
ATOM   1046  C   GLN A  67      -1.921 -15.501   4.369  1.00  7.32           C  
ATOM   1047  O   GLN A  67      -1.704 -14.479   5.022  1.00  7.32           O  
ATOM   1048  CB  GLN A  67      -2.863 -17.035   6.086  1.00  7.32           C  
ATOM   1049  CG  GLN A  67      -4.299 -16.791   5.598  1.00  7.32           C  
ATOM   1050  CD  GLN A  67      -4.805 -17.887   4.649  1.00  7.32           C  
ATOM   1051  OE1 GLN A  67      -4.835 -19.072   5.014  1.00  7.32           O  
ATOM   1052  NE2 GLN A  67      -5.205 -17.501   3.437  1.00  7.32           N  
ATOM   1053  H   GLN A  67      -0.280 -16.910   6.540  1.00  7.32           H  
ATOM   1054  HA  GLN A  67      -1.972 -17.621   4.232  1.00  7.32           H  
ATOM   1055 1HB  GLN A  67      -2.816 -18.041   6.501  1.00  7.32           H  
ATOM   1056 2HB  GLN A  67      -2.666 -16.336   6.897  1.00  7.32           H  
ATOM   1057 1HG  GLN A  67      -4.961 -16.759   6.461  1.00  7.32           H  
ATOM   1058 2HG  GLN A  67      -4.340 -15.840   5.068  1.00  7.32           H  
ATOM   1059 1HE2 GLN A  67      -5.546 -18.175   2.784  1.00  7.32           H  
ATOM   1060 2HE2 GLN A  67      -5.166 -16.509   3.168  1.00  7.32           H  
ATOM   1061  N   ARG A  68      -2.296 -15.480   3.096  1.00  6.99           N  
ATOM   1062  CA  ARG A  68      -2.537 -14.225   2.397  1.00  6.99           C  
ATOM   1063  C   ARG A  68      -3.989 -13.824   2.632  1.00  6.99           C  
ATOM   1064  O   ARG A  68      -4.876 -14.688   2.657  1.00  6.99           O  
ATOM   1065  CB  ARG A  68      -2.280 -14.367   0.903  1.00  6.99           C  
ATOM   1066  CG  ARG A  68      -0.829 -14.677   0.520  1.00  6.99           C  
ATOM   1067  CD  ARG A  68      -0.664 -14.869  -0.958  1.00  6.99           C  
ATOM   1068  NE  ARG A  68      -1.357 -16.069  -1.438  1.00  6.99           N  
ATOM   1069  CZ  ARG A  68      -1.528 -16.401  -2.739  1.00  6.99           C  
ATOM   1070  NH1 ARG A  68      -1.057 -15.627  -3.693  1.00  6.99           N  
ATOM   1071  NH2 ARG A  68      -2.173 -17.512  -3.057  1.00  6.99           N  
ATOM   1072  H   ARG A  68      -2.423 -16.357   2.609  1.00  6.99           H  
ATOM   1073  HA  ARG A  68      -1.882 -13.454   2.804  1.00  6.99           H  
ATOM   1074 1HB  ARG A  68      -2.907 -15.160   0.500  1.00  6.99           H  
ATOM   1075 2HB  ARG A  68      -2.563 -13.440   0.401  1.00  6.99           H  
ATOM   1076 1HG  ARG A  68      -0.190 -13.846   0.826  1.00  6.99           H  
ATOM   1077 2HG  ARG A  68      -0.504 -15.588   1.026  1.00  6.99           H  
ATOM   1078 1HD  ARG A  68      -1.069 -14.006  -1.486  1.00  6.99           H  
ATOM   1079 2HD  ARG A  68       0.398 -14.973  -1.192  1.00  6.99           H  
ATOM   1080  HE  ARG A  68      -1.735 -16.699  -0.743  1.00  6.99           H  
ATOM   1081 1HH1 ARG A  68      -0.560 -14.779  -3.457  1.00  6.99           H  
ATOM   1082 2HH1 ARG A  68      -1.189 -15.882  -4.662  1.00  6.99           H  
ATOM   1083 1HH2 ARG A  68      -2.537 -18.110  -2.328  1.00  6.99           H  
ATOM   1084 2HH2 ARG A  68      -2.302 -17.761  -4.026  1.00  6.99           H  
ATOM   1085  N   VAL A  69      -4.241 -12.533   2.813  1.00  6.37           N  
ATOM   1086  CA  VAL A  69      -5.606 -12.067   3.025  1.00  6.37           C  
ATOM   1087  C   VAL A  69      -5.991 -10.962   2.057  1.00  6.37           C  
ATOM   1088  O   VAL A  69      -5.263  -9.980   1.907  1.00  6.37           O  
ATOM   1089  CB  VAL A  69      -5.787 -11.567   4.473  1.00  6.37           C  
ATOM   1090  CG1 VAL A  69      -7.220 -11.048   4.674  1.00  6.37           C  
ATOM   1091  CG2 VAL A  69      -5.468 -12.715   5.457  1.00  6.37           C  
ATOM   1092  H   VAL A  69      -3.482 -11.866   2.801  1.00  6.37           H  
ATOM   1093  HA  VAL A  69      -6.285 -12.906   2.869  1.00  6.37           H  
ATOM   1094  HB  VAL A  69      -5.109 -10.734   4.655  1.00  6.37           H  
ATOM   1095 1HG1 VAL A  69      -7.335 -10.688   5.696  1.00  6.37           H  
ATOM   1096 2HG1 VAL A  69      -7.418 -10.231   3.983  1.00  6.37           H  
ATOM   1097 3HG1 VAL A  69      -7.929 -11.856   4.493  1.00  6.37           H  
ATOM   1098 1HG2 VAL A  69      -5.590 -12.362   6.479  1.00  6.37           H  
ATOM   1099 2HG2 VAL A  69      -6.150 -13.548   5.275  1.00  6.37           H  
ATOM   1100 3HG2 VAL A  69      -4.441 -13.054   5.319  1.00  6.37           H  
ATOM   1101  N   GLU A  70      -7.139 -11.129   1.411  1.00  5.93           N  
ATOM   1102  CA  GLU A  70      -7.660 -10.138   0.483  1.00  5.93           C  
ATOM   1103  C   GLU A  70      -9.178 -10.110   0.504  1.00  5.93           C  
ATOM   1104  O   GLU A  70      -9.827 -11.152   0.394  1.00  5.93           O  
ATOM   1105  CB  GLU A  70      -7.183 -10.442  -0.941  1.00  5.93           C  
ATOM   1106  CG  GLU A  70      -7.661  -9.451  -2.008  1.00  5.93           C  
ATOM   1107  CD  GLU A  70      -7.104  -9.751  -3.382  1.00  5.93           C  
ATOM   1108  OE1 GLU A  70      -6.299 -10.649  -3.508  1.00  5.93           O  
ATOM   1109  OE2 GLU A  70      -7.482  -9.101  -4.335  1.00  5.93           O  
ATOM   1110  H   GLU A  70      -7.673 -11.970   1.580  1.00  5.93           H  
ATOM   1111  HA  GLU A  70      -7.297  -9.154   0.781  1.00  5.93           H  
ATOM   1112 1HB  GLU A  70      -6.092 -10.452  -0.961  1.00  5.93           H  
ATOM   1113 2HB  GLU A  70      -7.523 -11.436  -1.231  1.00  5.93           H  
ATOM   1114 1HG  GLU A  70      -8.750  -9.482  -2.058  1.00  5.93           H  
ATOM   1115 2HG  GLU A  70      -7.369  -8.445  -1.710  1.00  5.93           H  
ATOM   1116  N   VAL A  71      -9.734  -8.911   0.638  1.00  5.95           N  
ATOM   1117  CA  VAL A  71     -11.174  -8.720   0.617  1.00  5.95           C  
ATOM   1118  C   VAL A  71     -11.556  -7.637  -0.376  1.00  5.95           C  
ATOM   1119  O   VAL A  71     -11.119  -6.494  -0.244  1.00  5.95           O  
ATOM   1120  CB  VAL A  71     -11.683  -8.307   2.014  1.00  5.95           C  
ATOM   1121  CG1 VAL A  71     -13.198  -8.085   1.963  1.00  5.95           C  
ATOM   1122  CG2 VAL A  71     -11.313  -9.385   3.046  1.00  5.95           C  
ATOM   1123  H   VAL A  71      -9.134  -8.105   0.739  1.00  5.95           H  
ATOM   1124  HA  VAL A  71     -11.652  -9.654   0.321  1.00  5.95           H  
ATOM   1125  HB  VAL A  71     -11.227  -7.359   2.297  1.00  5.95           H  
ATOM   1126 1HG1 VAL A  71     -13.556  -7.776   2.943  1.00  5.95           H  
ATOM   1127 2HG1 VAL A  71     -13.431  -7.308   1.233  1.00  5.95           H  
ATOM   1128 3HG1 VAL A  71     -13.692  -9.011   1.672  1.00  5.95           H  
ATOM   1129 1HG2 VAL A  71     -11.673  -9.084   4.029  1.00  5.95           H  
ATOM   1130 2HG2 VAL A  71     -11.776 -10.331   2.763  1.00  5.95           H  
ATOM   1131 3HG2 VAL A  71     -10.233  -9.509   3.086  1.00  5.95           H  
ATOM   1132  N   TRP A  72     -12.367  -7.976  -1.369  1.00  6.57           N  
ATOM   1133  CA  TRP A  72     -12.784  -6.945  -2.306  1.00  6.57           C  
ATOM   1134  C   TRP A  72     -13.928  -6.161  -1.706  1.00  6.57           C  
ATOM   1135  O   TRP A  72     -14.840  -6.751  -1.122  1.00  6.57           O  
ATOM   1136  CB  TRP A  72     -13.219  -7.520  -3.653  1.00  6.57           C  
ATOM   1137  CG  TRP A  72     -13.637  -6.433  -4.629  1.00  6.57           C  
ATOM   1138  CD1 TRP A  72     -12.819  -5.762  -5.488  1.00  6.57           C  
ATOM   1139  CD2 TRP A  72     -14.972  -5.888  -4.841  1.00  6.57           C  
ATOM   1140  NE1 TRP A  72     -13.542  -4.842  -6.212  1.00  6.57           N  
ATOM   1141  CE2 TRP A  72     -14.859  -4.906  -5.826  1.00  6.57           C  
ATOM   1142  CE3 TRP A  72     -16.228  -6.151  -4.280  1.00  6.57           C  
ATOM   1143  CZ2 TRP A  72     -15.954  -4.179  -6.265  1.00  6.57           C  
ATOM   1144  CZ3 TRP A  72     -17.323  -5.423  -4.726  1.00  6.57           C  
ATOM   1145  CH2 TRP A  72     -17.187  -4.464  -5.691  1.00  6.57           C  
ATOM   1146  H   TRP A  72     -12.695  -8.927  -1.460  1.00  6.57           H  
ATOM   1147  HA  TRP A  72     -11.951  -6.264  -2.476  1.00  6.57           H  
ATOM   1148 1HB  TRP A  72     -12.399  -8.088  -4.093  1.00  6.57           H  
ATOM   1149 2HB  TRP A  72     -14.058  -8.200  -3.510  1.00  6.57           H  
ATOM   1150  HD1 TRP A  72     -11.749  -5.927  -5.583  1.00  6.57           H  
ATOM   1151  HE1 TRP A  72     -13.167  -4.217  -6.910  1.00  6.57           H  
ATOM   1152  HE3 TRP A  72     -16.339  -6.910  -3.508  1.00  6.57           H  
ATOM   1153  HZ2 TRP A  72     -15.867  -3.410  -7.032  1.00  6.57           H  
ATOM   1154  HZ3 TRP A  72     -18.296  -5.633  -4.285  1.00  6.57           H  
ATOM   1155  HH2 TRP A  72     -18.067  -3.912  -6.016  1.00  6.57           H  
ATOM   1156  N   LEU A  73     -13.887  -4.847  -1.855  1.00  7.96           N  
ATOM   1157  CA  LEU A  73     -14.974  -4.015  -1.387  1.00  7.96           C  
ATOM   1158  C   LEU A  73     -15.450  -3.054  -2.470  1.00  7.96           C  
ATOM   1159  O   LEU A  73     -14.640  -2.587  -3.269  1.00  7.96           O  
ATOM   1160  CB  LEU A  73     -14.519  -3.184  -0.188  1.00  7.96           C  
ATOM   1161  CG  LEU A  73     -14.115  -3.937   1.057  1.00  7.96           C  
ATOM   1162  CD1 LEU A  73     -13.496  -2.972   2.015  1.00  7.96           C  
ATOM   1163  CD2 LEU A  73     -15.346  -4.583   1.674  1.00  7.96           C  
ATOM   1164  H   LEU A  73     -13.096  -4.428  -2.322  1.00  7.96           H  
ATOM   1165  HA  LEU A  73     -15.772  -4.680  -1.085  1.00  7.96           H  
ATOM   1166 1HB  LEU A  73     -13.661  -2.589  -0.496  1.00  7.96           H  
ATOM   1167 2HB  LEU A  73     -15.320  -2.493   0.086  1.00  7.96           H  
ATOM   1168  HG  LEU A  73     -13.375  -4.702   0.810  1.00  7.96           H  
ATOM   1169 1HD1 LEU A  73     -13.199  -3.507   2.908  1.00  7.96           H  
ATOM   1170 2HD1 LEU A  73     -12.621  -2.510   1.561  1.00  7.96           H  
ATOM   1171 3HD1 LEU A  73     -14.225  -2.209   2.267  1.00  7.96           H  
ATOM   1172 1HD2 LEU A  73     -15.059  -5.120   2.578  1.00  7.96           H  
ATOM   1173 2HD2 LEU A  73     -16.076  -3.812   1.923  1.00  7.96           H  
ATOM   1174 3HD2 LEU A  73     -15.784  -5.282   0.959  1.00  7.96           H  
ATOM   1175  N   PRO A  74     -16.747  -2.729  -2.519  1.00 10.33           N  
ATOM   1176  CA  PRO A  74     -17.305  -1.693  -3.344  1.00 10.33           C  
ATOM   1177  C   PRO A  74     -16.892  -0.389  -2.686  1.00 10.33           C  
ATOM   1178  O   PRO A  74     -16.702  -0.366  -1.465  1.00 10.33           O  
ATOM   1179  CB  PRO A  74     -18.813  -1.968  -3.263  1.00 10.33           C  
ATOM   1180  CG  PRO A  74     -18.994  -2.598  -1.915  1.00 10.33           C  
ATOM   1181  CD  PRO A  74     -17.737  -3.433  -1.691  1.00 10.33           C  
ATOM   1182  HA  PRO A  74     -16.904  -1.796  -4.364  1.00 10.33           H  
ATOM   1183 1HB  PRO A  74     -19.384  -1.038  -3.370  1.00 10.33           H  
ATOM   1184 2HB  PRO A  74     -19.124  -2.627  -4.085  1.00 10.33           H  
ATOM   1185 1HG  PRO A  74     -19.108  -1.810  -1.174  1.00 10.33           H  
ATOM   1186 2HG  PRO A  74     -19.919  -3.195  -1.887  1.00 10.33           H  
ATOM   1187 1HD  PRO A  74     -17.473  -3.386  -0.638  1.00 10.33           H  
ATOM   1188 2HD  PRO A  74     -17.886  -4.464  -2.038  1.00 10.33           H  
ATOM   1189  N   PRO A  75     -16.884   0.734  -3.402  1.00 13.69           N  
ATOM   1190  CA  PRO A  75     -16.580   2.050  -2.868  1.00 13.69           C  
ATOM   1191  C   PRO A  75     -17.574   2.443  -1.780  1.00 13.69           C  
ATOM   1192  O   PRO A  75     -17.265   3.244  -0.900  1.00 13.69           O  
ATOM   1193  CB  PRO A  75     -16.690   2.944  -4.111  1.00 13.69           C  
ATOM   1194  CG  PRO A  75     -17.565   2.163  -5.082  1.00 13.69           C  
ATOM   1195  CD  PRO A  75     -17.221   0.713  -4.831  1.00 13.69           C  
ATOM   1196  HA  PRO A  75     -15.553   2.051  -2.478  1.00 13.69           H  
ATOM   1197 1HB  PRO A  75     -17.133   3.913  -3.832  1.00 13.69           H  
ATOM   1198 2HB  PRO A  75     -15.689   3.155  -4.513  1.00 13.69           H  
ATOM   1199 1HG  PRO A  75     -18.628   2.389  -4.892  1.00 13.69           H  
ATOM   1200 2HG  PRO A  75     -17.356   2.477  -6.116  1.00 13.69           H  
ATOM   1201 1HD  PRO A  75     -18.101   0.102  -5.043  1.00 13.69           H  
ATOM   1202 2HD  PRO A  75     -16.346   0.405  -5.424  1.00 13.69           H  
ATOM   1203  N   ASN A  76     -18.755   1.824  -1.818  1.00 17.67           N  
ATOM   1204  CA  ASN A  76     -19.826   2.058  -0.865  1.00 17.67           C  
ATOM   1205  C   ASN A  76     -19.460   1.576   0.540  1.00 17.67           C  
ATOM   1206  O   ASN A  76     -19.992   2.079   1.531  1.00 17.67           O  
ATOM   1207  CB  ASN A  76     -21.081   1.360  -1.344  1.00 17.67           C  
ATOM   1208  CG  ASN A  76     -21.683   2.029  -2.545  1.00 17.67           C  
ATOM   1209  OD1 ASN A  76     -21.454   3.218  -2.801  1.00 17.67           O  
ATOM   1210  ND2 ASN A  76     -22.450   1.284  -3.298  1.00 17.67           N  
ATOM   1211  H   ASN A  76     -18.934   1.175  -2.565  1.00 17.67           H  
ATOM   1212  HA  ASN A  76     -20.010   3.132  -0.807  1.00 17.67           H  
ATOM   1213 1HB  ASN A  76     -20.845   0.325  -1.594  1.00 17.67           H  
ATOM   1214 2HB  ASN A  76     -21.816   1.343  -0.539  1.00 17.67           H  
ATOM   1215 1HD2 ASN A  76     -22.880   1.673  -4.114  1.00 17.67           H  
ATOM   1216 2HD2 ASN A  76     -22.610   0.328  -3.057  1.00 17.67           H  
ATOM   1217  N   LEU A  77     -18.591   0.565   0.616  1.00 20.87           N  
ATOM   1218  CA  LEU A  77     -18.163   0.003   1.888  1.00 20.87           C  
ATOM   1219  C   LEU A  77     -16.724   0.353   2.195  1.00 20.87           C  
ATOM   1220  O   LEU A  77     -16.326   0.344   3.359  1.00 20.87           O  
ATOM   1221  CB  LEU A  77     -18.330  -1.512   1.926  1.00 20.87           C  
ATOM   1222  CG  LEU A  77     -19.755  -2.031   1.781  1.00 20.87           C  
ATOM   1223  CD1 LEU A  77     -19.729  -3.550   1.769  1.00 20.87           C  
ATOM   1224  CD2 LEU A  77     -20.593  -1.505   2.931  1.00 20.87           C  
ATOM   1225  H   LEU A  77     -18.168   0.204  -0.233  1.00 20.87           H  
ATOM   1226  HA  LEU A  77     -18.783   0.427   2.675  1.00 20.87           H  
ATOM   1227 1HB  LEU A  77     -17.736  -1.931   1.126  1.00 20.87           H  
ATOM   1228 2HB  LEU A  77     -17.933  -1.881   2.871  1.00 20.87           H  
ATOM   1229  HG  LEU A  77     -20.183  -1.687   0.848  1.00 20.87           H  
ATOM   1230 1HD1 LEU A  77     -20.746  -3.929   1.663  1.00 20.87           H  
ATOM   1231 2HD1 LEU A  77     -19.130  -3.903   0.942  1.00 20.87           H  
ATOM   1232 3HD1 LEU A  77     -19.303  -3.913   2.703  1.00 20.87           H  
ATOM   1233 1HD2 LEU A  77     -21.616  -1.872   2.835  1.00 20.87           H  
ATOM   1234 2HD2 LEU A  77     -20.172  -1.849   3.876  1.00 20.87           H  
ATOM   1235 3HD2 LEU A  77     -20.596  -0.413   2.912  1.00 20.87           H  
ATOM   1236  N   ALA A  78     -15.934   0.671   1.168  1.00 21.80           N  
ATOM   1237  CA  ALA A  78     -14.524   0.940   1.395  1.00 21.80           C  
ATOM   1238  C   ALA A  78     -14.305   2.068   2.398  1.00 21.80           C  
ATOM   1239  O   ALA A  78     -13.439   1.960   3.263  1.00 21.80           O  
ATOM   1240  CB  ALA A  78     -13.851   1.303   0.084  1.00 21.80           C  
ATOM   1241  H   ALA A  78     -16.295   0.656   0.215  1.00 21.80           H  
ATOM   1242  HA  ALA A  78     -14.069   0.038   1.795  1.00 21.80           H  
ATOM   1243 1HB  ALA A  78     -12.791   1.474   0.254  1.00 21.80           H  
ATOM   1244 2HB  ALA A  78     -13.984   0.485  -0.628  1.00 21.80           H  
ATOM   1245 3HB  ALA A  78     -14.308   2.210  -0.312  1.00 21.80           H  
ATOM   1246  N   GLU A  79     -15.104   3.138   2.343  1.00 20.15           N  
ATOM   1247  CA  GLU A  79     -14.882   4.215   3.315  1.00 20.15           C  
ATOM   1248  C   GLU A  79     -15.188   3.756   4.740  1.00 20.15           C  
ATOM   1249  O   GLU A  79     -14.495   4.131   5.694  1.00 20.15           O  
ATOM   1250  CB  GLU A  79     -15.724   5.446   2.984  1.00 20.15           C  
ATOM   1251  CG  GLU A  79     -15.291   6.186   1.722  1.00 20.15           C  
ATOM   1252  CD  GLU A  79     -16.146   7.401   1.415  1.00 20.15           C  
ATOM   1253  OE1 GLU A  79     -17.134   7.598   2.085  1.00 20.15           O  
ATOM   1254  OE2 GLU A  79     -15.801   8.135   0.516  1.00 20.15           O  
ATOM   1255  H   GLU A  79     -15.827   3.205   1.634  1.00 20.15           H  
ATOM   1256  HA  GLU A  79     -13.832   4.500   3.274  1.00 20.15           H  
ATOM   1257 1HB  GLU A  79     -16.765   5.145   2.853  1.00 20.15           H  
ATOM   1258 2HB  GLU A  79     -15.688   6.147   3.818  1.00 20.15           H  
ATOM   1259 1HG  GLU A  79     -14.255   6.503   1.837  1.00 20.15           H  
ATOM   1260 2HG  GLU A  79     -15.339   5.492   0.880  1.00 20.15           H  
ATOM   1261  N   LYS A  80     -16.240   2.948   4.871  1.00 16.85           N  
ATOM   1262  CA  LYS A  80     -16.685   2.442   6.160  1.00 16.85           C  
ATOM   1263  C   LYS A  80     -15.635   1.543   6.758  1.00 16.85           C  
ATOM   1264  O   LYS A  80     -15.239   1.715   7.912  1.00 16.85           O  
ATOM   1265  CB  LYS A  80     -17.998   1.669   6.016  1.00 16.85           C  
ATOM   1266  CG  LYS A  80     -18.538   1.097   7.310  1.00 16.85           C  
ATOM   1267  CD  LYS A  80     -19.861   0.370   7.089  1.00 16.85           C  
ATOM   1268  CE  LYS A  80     -20.375  -0.247   8.385  1.00 16.85           C  
ATOM   1269  NZ  LYS A  80     -21.672  -0.953   8.189  1.00 16.85           N  
ATOM   1270  H   LYS A  80     -16.737   2.670   4.036  1.00 16.85           H  
ATOM   1271  HA  LYS A  80     -16.835   3.283   6.835  1.00 16.85           H  
ATOM   1272 1HB  LYS A  80     -18.758   2.319   5.586  1.00 16.85           H  
ATOM   1273 2HB  LYS A  80     -17.857   0.837   5.328  1.00 16.85           H  
ATOM   1274 1HG  LYS A  80     -17.813   0.395   7.713  1.00 16.85           H  
ATOM   1275 2HG  LYS A  80     -18.684   1.897   8.033  1.00 16.85           H  
ATOM   1276 1HD  LYS A  80     -20.604   1.071   6.706  1.00 16.85           H  
ATOM   1277 2HD  LYS A  80     -19.716  -0.421   6.351  1.00 16.85           H  
ATOM   1278 1HE  LYS A  80     -19.638  -0.958   8.757  1.00 16.85           H  
ATOM   1279 2HE  LYS A  80     -20.509   0.541   9.127  1.00 16.85           H  
ATOM   1280 1HZ  LYS A  80     -21.978  -1.347   9.068  1.00 16.85           H  
ATOM   1281 2HZ  LYS A  80     -22.366  -0.298   7.856  1.00 16.85           H  
ATOM   1282 3HZ  LYS A  80     -21.555  -1.692   7.512  1.00 16.85           H  
ATOM   1283  N   VAL A  81     -15.156   0.603   5.955  1.00 13.15           N  
ATOM   1284  CA  VAL A  81     -14.177  -0.348   6.425  1.00 13.15           C  
ATOM   1285  C   VAL A  81     -12.893   0.353   6.809  1.00 13.15           C  
ATOM   1286  O   VAL A  81     -12.292   0.023   7.827  1.00 13.15           O  
ATOM   1287  CB  VAL A  81     -13.921  -1.434   5.387  1.00 13.15           C  
ATOM   1288  CG1 VAL A  81     -12.747  -2.299   5.846  1.00 13.15           C  
ATOM   1289  CG2 VAL A  81     -15.204  -2.265   5.230  1.00 13.15           C  
ATOM   1290  H   VAL A  81     -15.505   0.537   5.000  1.00 13.15           H  
ATOM   1291  HA  VAL A  81     -14.581  -0.836   7.308  1.00 13.15           H  
ATOM   1292  HB  VAL A  81     -13.656  -0.975   4.432  1.00 13.15           H  
ATOM   1293 1HG1 VAL A  81     -12.550  -3.078   5.119  1.00 13.15           H  
ATOM   1294 2HG1 VAL A  81     -11.855  -1.676   5.956  1.00 13.15           H  
ATOM   1295 3HG1 VAL A  81     -12.988  -2.755   6.807  1.00 13.15           H  
ATOM   1296 1HG2 VAL A  81     -15.055  -3.049   4.498  1.00 13.15           H  
ATOM   1297 2HG2 VAL A  81     -15.461  -2.712   6.191  1.00 13.15           H  
ATOM   1298 3HG2 VAL A  81     -16.017  -1.619   4.905  1.00 13.15           H  
ATOM   1299  N   ARG A  82     -12.450   1.321   6.009  1.00  9.72           N  
ATOM   1300  CA  ARG A  82     -11.231   2.033   6.353  1.00  9.72           C  
ATOM   1301  C   ARG A  82     -11.383   2.746   7.698  1.00  9.72           C  
ATOM   1302  O   ARG A  82     -10.456   2.726   8.516  1.00  9.72           O  
ATOM   1303  CB  ARG A  82     -10.899   3.021   5.253  1.00  9.72           C  
ATOM   1304  CG  ARG A  82     -10.415   2.362   3.964  1.00  9.72           C  
ATOM   1305  CD  ARG A  82     -10.323   3.323   2.836  1.00  9.72           C  
ATOM   1306  NE  ARG A  82      -9.905   2.664   1.603  1.00  9.72           N  
ATOM   1307  CZ  ARG A  82     -10.044   3.184   0.367  1.00  9.72           C  
ATOM   1308  NH1 ARG A  82     -10.595   4.366   0.204  1.00  9.72           N  
ATOM   1309  NH2 ARG A  82      -9.630   2.500  -0.686  1.00  9.72           N  
ATOM   1310  H   ARG A  82     -12.950   1.566   5.152  1.00  9.72           H  
ATOM   1311  HA  ARG A  82     -10.419   1.309   6.429  1.00  9.72           H  
ATOM   1312 1HB  ARG A  82     -11.791   3.605   5.013  1.00  9.72           H  
ATOM   1313 2HB  ARG A  82     -10.132   3.712   5.595  1.00  9.72           H  
ATOM   1314 1HG  ARG A  82      -9.420   1.952   4.134  1.00  9.72           H  
ATOM   1315 2HG  ARG A  82     -11.084   1.553   3.688  1.00  9.72           H  
ATOM   1316 1HD  ARG A  82     -11.305   3.770   2.667  1.00  9.72           H  
ATOM   1317 2HD  ARG A  82      -9.601   4.102   3.073  1.00  9.72           H  
ATOM   1318  HE  ARG A  82      -9.477   1.751   1.683  1.00  9.72           H  
ATOM   1319 1HH1 ARG A  82     -10.916   4.889   1.008  1.00  9.72           H  
ATOM   1320 2HH1 ARG A  82     -10.699   4.751  -0.724  1.00  9.72           H  
ATOM   1321 1HH2 ARG A  82      -9.208   1.590  -0.563  1.00  9.72           H  
ATOM   1322 2HH2 ARG A  82      -9.735   2.887  -1.612  1.00  9.72           H  
ATOM   1323  N   GLN A  83     -12.559   3.334   7.972  1.00  7.07           N  
ATOM   1324  CA  GLN A  83     -12.738   3.966   9.275  1.00  7.07           C  
ATOM   1325  C   GLN A  83     -12.719   2.904  10.372  1.00  7.07           C  
ATOM   1326  O   GLN A  83     -12.118   3.102  11.424  1.00  7.07           O  
ATOM   1327  CB  GLN A  83     -14.051   4.745   9.344  1.00  7.07           C  
ATOM   1328  CG  GLN A  83     -14.247   5.559  10.654  1.00  7.07           C  
ATOM   1329  CD  GLN A  83     -13.217   6.690  10.838  1.00  7.07           C  
ATOM   1330  OE1 GLN A  83     -13.056   7.516   9.928  1.00  7.07           O  
ATOM   1331  NE2 GLN A  83     -12.544   6.762  11.997  1.00  7.07           N  
ATOM   1332  H   GLN A  83     -13.309   3.368   7.276  1.00  7.07           H  
ATOM   1333  HA  GLN A  83     -11.912   4.653   9.448  1.00  7.07           H  
ATOM   1334 1HB  GLN A  83     -14.113   5.427   8.495  1.00  7.07           H  
ATOM   1335 2HB  GLN A  83     -14.885   4.044   9.254  1.00  7.07           H  
ATOM   1336 1HG  GLN A  83     -15.241   5.999  10.647  1.00  7.07           H  
ATOM   1337 2HG  GLN A  83     -14.149   4.875  11.507  1.00  7.07           H  
ATOM   1338 1HE2 GLN A  83     -11.883   7.491  12.146  1.00  7.07           H  
ATOM   1339 2HE2 GLN A  83     -12.693   6.080  12.764  1.00  7.07           H  
ATOM   1340  N   MET A  84     -13.323   1.742  10.108  1.00  5.33           N  
ATOM   1341  CA  MET A  84     -13.342   0.675  11.102  1.00  5.33           C  
ATOM   1342  C   MET A  84     -11.925   0.233  11.431  1.00  5.33           C  
ATOM   1343  O   MET A  84     -11.586   0.054  12.606  1.00  5.33           O  
ATOM   1344  CB  MET A  84     -14.158  -0.509  10.595  1.00  5.33           C  
ATOM   1345  CG  MET A  84     -15.657  -0.262  10.493  1.00  5.33           C  
ATOM   1346  SD  MET A  84     -16.514  -1.580   9.604  1.00  5.33           S  
ATOM   1347  CE  MET A  84     -16.356  -2.927  10.755  1.00  5.33           C  
ATOM   1348  H   MET A  84     -13.812   1.616   9.221  1.00  5.33           H  
ATOM   1349  HA  MET A  84     -13.796   1.061  12.015  1.00  5.33           H  
ATOM   1350 1HB  MET A  84     -13.801  -0.801   9.618  1.00  5.33           H  
ATOM   1351 2HB  MET A  84     -14.005  -1.359  11.257  1.00  5.33           H  
ATOM   1352 1HG  MET A  84     -16.074  -0.199  11.495  1.00  5.33           H  
ATOM   1353 2HG  MET A  84     -15.847   0.678   9.994  1.00  5.33           H  
ATOM   1354 1HE  MET A  84     -16.839  -3.815  10.346  1.00  5.33           H  
ATOM   1355 2HE  MET A  84     -15.298  -3.134  10.929  1.00  5.33           H  
ATOM   1356 3HE  MET A  84     -16.832  -2.657  11.698  1.00  5.33           H  
ATOM   1357  N   GLU A  85     -11.080   0.085  10.404  1.00  4.43           N  
ATOM   1358  CA  GLU A  85      -9.703  -0.306  10.652  1.00  4.43           C  
ATOM   1359  C   GLU A  85      -8.987   0.775  11.453  1.00  4.43           C  
ATOM   1360  O   GLU A  85      -8.240   0.473  12.383  1.00  4.43           O  
ATOM   1361  CB  GLU A  85      -8.943  -0.572   9.343  1.00  4.43           C  
ATOM   1362  CG  GLU A  85      -9.371  -1.839   8.580  1.00  4.43           C  
ATOM   1363  CD  GLU A  85      -8.568  -2.072   7.302  1.00  4.43           C  
ATOM   1364  OE1 GLU A  85      -7.749  -1.242   6.966  1.00  4.43           O  
ATOM   1365  OE2 GLU A  85      -8.774  -3.087   6.674  1.00  4.43           O  
ATOM   1366  H   GLU A  85     -11.414   0.231   9.451  1.00  4.43           H  
ATOM   1367  HA  GLU A  85      -9.705  -1.223  11.241  1.00  4.43           H  
ATOM   1368 1HB  GLU A  85      -9.087   0.278   8.671  1.00  4.43           H  
ATOM   1369 2HB  GLU A  85      -7.877  -0.646   9.551  1.00  4.43           H  
ATOM   1370 1HG  GLU A  85      -9.252  -2.701   9.234  1.00  4.43           H  
ATOM   1371 2HG  GLU A  85     -10.427  -1.753   8.327  1.00  4.43           H  
ATOM   1372  N   ALA A  86      -9.241   2.047  11.132  1.00  4.26           N  
ATOM   1373  CA  ALA A  86      -8.598   3.127  11.869  1.00  4.26           C  
ATOM   1374  C   ALA A  86      -8.986   3.095  13.342  1.00  4.26           C  
ATOM   1375  O   ALA A  86      -8.134   3.275  14.223  1.00  4.26           O  
ATOM   1376  CB  ALA A  86      -8.984   4.471  11.277  1.00  4.26           C  
ATOM   1377  H   ALA A  86      -9.856   2.265  10.347  1.00  4.26           H  
ATOM   1378  HA  ALA A  86      -7.520   2.993  11.794  1.00  4.26           H  
ATOM   1379 1HB  ALA A  86      -8.481   5.266  11.821  1.00  4.26           H  
ATOM   1380 2HB  ALA A  86      -8.693   4.501  10.228  1.00  4.26           H  
ATOM   1381 3HB  ALA A  86     -10.062   4.605  11.358  1.00  4.26           H  
ATOM   1382  N   ASP A  87     -10.261   2.809  13.614  1.00  4.75           N  
ATOM   1383  CA  ASP A  87     -10.732   2.779  14.984  1.00  4.75           C  
ATOM   1384  C   ASP A  87     -10.135   1.580  15.706  1.00  4.75           C  
ATOM   1385  O   ASP A  87      -9.736   1.679  16.872  1.00  4.75           O  
ATOM   1386  CB  ASP A  87     -12.263   2.709  15.036  1.00  4.75           C  
ATOM   1387  CG  ASP A  87     -12.978   4.015  14.554  1.00  4.75           C  
ATOM   1388  OD1 ASP A  87     -12.327   5.027  14.374  1.00  4.75           O  
ATOM   1389  OD2 ASP A  87     -14.178   3.980  14.403  1.00  4.75           O  
ATOM   1390  H   ASP A  87     -10.918   2.661  12.846  1.00  4.75           H  
ATOM   1391  HA  ASP A  87     -10.404   3.688  15.486  1.00  4.75           H  
ATOM   1392 1HB  ASP A  87     -12.595   1.885  14.399  1.00  4.75           H  
ATOM   1393 2HB  ASP A  87     -12.583   2.485  16.051  1.00  4.75           H  
ATOM   1394  N   ALA A  88     -10.044   0.445  15.007  1.00  5.92           N  
ATOM   1395  CA  ALA A  88      -9.466  -0.745  15.601  1.00  5.92           C  
ATOM   1396  C   ALA A  88      -8.016  -0.506  15.973  1.00  5.92           C  
ATOM   1397  O   ALA A  88      -7.584  -0.888  17.059  1.00  5.92           O  
ATOM   1398  CB  ALA A  88      -9.557  -1.911  14.641  1.00  5.92           C  
ATOM   1399  H   ALA A  88     -10.404   0.405  14.053  1.00  5.92           H  
ATOM   1400  HA  ALA A  88     -10.021  -0.977  16.509  1.00  5.92           H  
ATOM   1401 1HB  ALA A  88      -9.137  -2.800  15.105  1.00  5.92           H  
ATOM   1402 2HB  ALA A  88     -10.602  -2.088  14.386  1.00  5.92           H  
ATOM   1403 3HB  ALA A  88      -9.000  -1.675  13.737  1.00  5.92           H  
ATOM   1404  N   LYS A  89      -7.272   0.178  15.099  1.00  7.96           N  
ATOM   1405  CA  LYS A  89      -5.871   0.451  15.370  1.00  7.96           C  
ATOM   1406  C   LYS A  89      -5.740   1.369  16.570  1.00  7.96           C  
ATOM   1407  O   LYS A  89      -4.860   1.173  17.413  1.00  7.96           O  
ATOM   1408  CB  LYS A  89      -5.204   1.053  14.137  1.00  7.96           C  
ATOM   1409  CG  LYS A  89      -5.016   0.053  12.986  1.00  7.96           C  
ATOM   1410  CD  LYS A  89      -4.427   0.717  11.752  1.00  7.96           C  
ATOM   1411  CE  LYS A  89      -4.289  -0.278  10.604  1.00  7.96           C  
ATOM   1412  NZ  LYS A  89      -3.759   0.365   9.368  1.00  7.96           N  
ATOM   1413  H   LYS A  89      -7.679   0.473  14.210  1.00  7.96           H  
ATOM   1414  HA  LYS A  89      -5.374  -0.488  15.607  1.00  7.96           H  
ATOM   1415 1HB  LYS A  89      -5.820   1.875  13.763  1.00  7.96           H  
ATOM   1416 2HB  LYS A  89      -4.233   1.462  14.404  1.00  7.96           H  
ATOM   1417 1HG  LYS A  89      -4.344  -0.741  13.312  1.00  7.96           H  
ATOM   1418 2HG  LYS A  89      -5.970  -0.395  12.732  1.00  7.96           H  
ATOM   1419 1HD  LYS A  89      -5.086   1.529  11.438  1.00  7.96           H  
ATOM   1420 2HD  LYS A  89      -3.449   1.132  11.988  1.00  7.96           H  
ATOM   1421 1HE  LYS A  89      -3.614  -1.076  10.906  1.00  7.96           H  
ATOM   1422 2HE  LYS A  89      -5.270  -0.707  10.386  1.00  7.96           H  
ATOM   1423 1HZ  LYS A  89      -3.687  -0.326   8.634  1.00  7.96           H  
ATOM   1424 2HZ  LYS A  89      -4.392   1.099   9.076  1.00  7.96           H  
ATOM   1425 3HZ  LYS A  89      -2.847   0.759   9.553  1.00  7.96           H  
ATOM   1426  N   ALA A  90      -6.633   2.360  16.672  1.00 10.84           N  
ATOM   1427  CA  ALA A  90      -6.623   3.256  17.816  1.00 10.84           C  
ATOM   1428  C   ALA A  90      -6.878   2.480  19.099  1.00 10.84           C  
ATOM   1429  O   ALA A  90      -6.252   2.742  20.129  1.00 10.84           O  
ATOM   1430  CB  ALA A  90      -7.673   4.335  17.653  1.00 10.84           C  
ATOM   1431  H   ALA A  90      -7.321   2.504  15.930  1.00 10.84           H  
ATOM   1432  HA  ALA A  90      -5.639   3.716  17.880  1.00 10.84           H  
ATOM   1433 1HB  ALA A  90      -7.641   5.006  18.507  1.00 10.84           H  
ATOM   1434 2HB  ALA A  90      -7.478   4.893  16.738  1.00 10.84           H  
ATOM   1435 3HB  ALA A  90      -8.656   3.875  17.591  1.00 10.84           H  
ATOM   1436  N   ASP A  91      -7.769   1.485  19.030  1.00 13.88           N  
ATOM   1437  CA  ASP A  91      -8.092   0.696  20.205  1.00 13.88           C  
ATOM   1438  C   ASP A  91      -6.894  -0.149  20.607  1.00 13.88           C  
ATOM   1439  O   ASP A  91      -6.585  -0.276  21.797  1.00 13.88           O  
ATOM   1440  CB  ASP A  91      -9.305  -0.194  19.940  1.00 13.88           C  
ATOM   1441  CG  ASP A  91      -9.915  -0.762  21.228  1.00 13.88           C  
ATOM   1442  OD1 ASP A  91     -10.441   0.014  22.018  1.00 13.88           O  
ATOM   1443  OD2 ASP A  91      -9.830  -1.962  21.447  1.00 13.88           O  
ATOM   1444  H   ASP A  91      -8.269   1.315  18.156  1.00 13.88           H  
ATOM   1445  HA  ASP A  91      -8.316   1.366  21.026  1.00 13.88           H  
ATOM   1446 1HB  ASP A  91     -10.060   0.378  19.395  1.00 13.88           H  
ATOM   1447 2HB  ASP A  91      -9.004  -1.022  19.295  1.00 13.88           H  
ATOM   1448  N   VAL A  92      -6.184  -0.690  19.617  1.00 16.27           N  
ATOM   1449  CA  VAL A  92      -4.998  -1.469  19.914  1.00 16.27           C  
ATOM   1450  C   VAL A  92      -3.960  -0.582  20.567  1.00 16.27           C  
ATOM   1451  O   VAL A  92      -3.337  -0.973  21.556  1.00 16.27           O  
ATOM   1452  CB  VAL A  92      -4.407  -2.108  18.655  1.00 16.27           C  
ATOM   1453  CG1 VAL A  92      -3.063  -2.721  18.992  1.00 16.27           C  
ATOM   1454  CG2 VAL A  92      -5.355  -3.176  18.136  1.00 16.27           C  
ATOM   1455  H   VAL A  92      -6.497  -0.577  18.652  1.00 16.27           H  
ATOM   1456  HA  VAL A  92      -5.270  -2.264  20.608  1.00 16.27           H  
ATOM   1457  HB  VAL A  92      -4.256  -1.342  17.895  1.00 16.27           H  
ATOM   1458 1HG1 VAL A  92      -2.634  -3.170  18.098  1.00 16.27           H  
ATOM   1459 2HG1 VAL A  92      -2.397  -1.941  19.362  1.00 16.27           H  
ATOM   1460 3HG1 VAL A  92      -3.189  -3.484  19.760  1.00 16.27           H  
ATOM   1461 1HG2 VAL A  92      -4.936  -3.629  17.239  1.00 16.27           H  
ATOM   1462 2HG2 VAL A  92      -5.494  -3.939  18.900  1.00 16.27           H  
ATOM   1463 3HG2 VAL A  92      -6.309  -2.732  17.900  1.00 16.27           H  
ATOM   1464  N   ALA A  93      -3.773   0.625  20.026  1.00 17.63           N  
ATOM   1465  CA  ALA A  93      -2.809   1.540  20.603  1.00 17.63           C  
ATOM   1466  C   ALA A  93      -3.162   1.841  22.050  1.00 17.63           C  
ATOM   1467  O   ALA A  93      -2.285   1.821  22.914  1.00 17.63           O  
ATOM   1468  CB  ALA A  93      -2.767   2.828  19.806  1.00 17.63           C  
ATOM   1469  H   ALA A  93      -4.300   0.898  19.196  1.00 17.63           H  
ATOM   1470  HA  ALA A  93      -1.830   1.064  20.578  1.00 17.63           H  
ATOM   1471 1HB  ALA A  93      -2.029   3.501  20.237  1.00 17.63           H  
ATOM   1472 2HB  ALA A  93      -2.503   2.605  18.772  1.00 17.63           H  
ATOM   1473 3HB  ALA A  93      -3.747   3.299  19.833  1.00 17.63           H  
ATOM   1474  N   ARG A  94      -4.452   2.041  22.342  1.00 18.19           N  
ATOM   1475  CA  ARG A  94      -4.849   2.304  23.716  1.00 18.19           C  
ATOM   1476  C   ARG A  94      -4.543   1.114  24.615  1.00 18.19           C  
ATOM   1477  O   ARG A  94      -4.028   1.280  25.724  1.00 18.19           O  
ATOM   1478  CB  ARG A  94      -6.329   2.643  23.798  1.00 18.19           C  
ATOM   1479  CG  ARG A  94      -6.715   4.026  23.266  1.00 18.19           C  
ATOM   1480  CD  ARG A  94      -8.116   4.379  23.649  1.00 18.19           C  
ATOM   1481  NE  ARG A  94      -9.108   3.531  22.982  1.00 18.19           N  
ATOM   1482  CZ  ARG A  94      -9.701   3.811  21.800  1.00 18.19           C  
ATOM   1483  NH1 ARG A  94      -9.429   4.932  21.161  1.00 18.19           N  
ATOM   1484  NH2 ARG A  94     -10.565   2.951  21.289  1.00 18.19           N  
ATOM   1485  H   ARG A  94      -5.150   2.057  21.598  1.00 18.19           H  
ATOM   1486  HA  ARG A  94      -4.284   3.164  24.075  1.00 18.19           H  
ATOM   1487 1HB  ARG A  94      -6.895   1.908  23.226  1.00 18.19           H  
ATOM   1488 2HB  ARG A  94      -6.660   2.576  24.833  1.00 18.19           H  
ATOM   1489 1HG  ARG A  94      -6.040   4.774  23.684  1.00 18.19           H  
ATOM   1490 2HG  ARG A  94      -6.640   4.039  22.186  1.00 18.19           H  
ATOM   1491 1HD  ARG A  94      -8.237   4.261  24.725  1.00 18.19           H  
ATOM   1492 2HD  ARG A  94      -8.314   5.414  23.374  1.00 18.19           H  
ATOM   1493  HE  ARG A  94      -9.353   2.650  23.426  1.00 18.19           H  
ATOM   1494 1HH1 ARG A  94      -8.768   5.588  21.552  1.00 18.19           H  
ATOM   1495 2HH1 ARG A  94      -9.887   5.134  20.284  1.00 18.19           H  
ATOM   1496 1HH2 ARG A  94     -10.753   2.055  21.778  1.00 18.19           H  
ATOM   1497 2HH2 ARG A  94     -11.015   3.145  20.411  1.00 18.19           H  
ATOM   1498  N   LYS A  95      -4.788  -0.103  24.127  1.00 18.50           N  
ATOM   1499  CA  LYS A  95      -4.498  -1.274  24.939  1.00 18.50           C  
ATOM   1500  C   LYS A  95      -3.000  -1.408  25.181  1.00 18.50           C  
ATOM   1501  O   LYS A  95      -2.569  -1.763  26.288  1.00 18.50           O  
ATOM   1502  CB  LYS A  95      -5.067  -2.537  24.295  1.00 18.50           C  
ATOM   1503  CG  LYS A  95      -6.597  -2.648  24.383  1.00 18.50           C  
ATOM   1504  CD  LYS A  95      -7.103  -3.959  23.791  1.00 18.50           C  
ATOM   1505  CE  LYS A  95      -8.581  -4.185  24.116  1.00 18.50           C  
ATOM   1506  NZ  LYS A  95      -9.454  -3.190  23.469  1.00 18.50           N  
ATOM   1507  H   LYS A  95      -5.216  -0.209  23.205  1.00 18.50           H  
ATOM   1508  HA  LYS A  95      -4.979  -1.147  25.907  1.00 18.50           H  
ATOM   1509 1HB  LYS A  95      -4.794  -2.550  23.236  1.00 18.50           H  
ATOM   1510 2HB  LYS A  95      -4.627  -3.418  24.759  1.00 18.50           H  
ATOM   1511 1HG  LYS A  95      -6.911  -2.578  25.422  1.00 18.50           H  
ATOM   1512 2HG  LYS A  95      -7.048  -1.821  23.829  1.00 18.50           H  
ATOM   1513 1HD  LYS A  95      -6.986  -3.920  22.704  1.00 18.50           H  
ATOM   1514 2HD  LYS A  95      -6.518  -4.791  24.176  1.00 18.50           H  
ATOM   1515 1HE  LYS A  95      -8.872  -5.179  23.780  1.00 18.50           H  
ATOM   1516 2HE  LYS A  95      -8.718  -4.122  25.195  1.00 18.50           H  
ATOM   1517 1HZ  LYS A  95     -10.413  -3.349  23.689  1.00 18.50           H  
ATOM   1518 2HZ  LYS A  95      -9.209  -2.257  23.758  1.00 18.50           H  
ATOM   1519 3HZ  LYS A  95      -9.357  -3.227  22.445  1.00 18.50           H  
ATOM   1520  N   ASN A  96      -2.187  -1.096  24.170  1.00 19.09           N  
ATOM   1521  CA  ASN A  96      -0.747  -1.180  24.344  1.00 19.09           C  
ATOM   1522  C   ASN A  96      -0.276  -0.157  25.377  1.00 19.09           C  
ATOM   1523  O   ASN A  96       0.541  -0.472  26.245  1.00 19.09           O  
ATOM   1524  CB  ASN A  96      -0.030  -0.966  23.024  1.00 19.09           C  
ATOM   1525  CG  ASN A  96      -0.141  -2.143  22.069  1.00 19.09           C  
ATOM   1526  OD1 ASN A  96      -0.457  -3.274  22.459  1.00 19.09           O  
ATOM   1527  ND2 ASN A  96       0.148  -1.891  20.816  1.00 19.09           N  
ATOM   1528  H   ASN A  96      -2.579  -0.822  23.267  1.00 19.09           H  
ATOM   1529  HA  ASN A  96      -0.498  -2.171  24.722  1.00 19.09           H  
ATOM   1530 1HB  ASN A  96      -0.450  -0.086  22.535  1.00 19.09           H  
ATOM   1531 2HB  ASN A  96       1.022  -0.761  23.214  1.00 19.09           H  
ATOM   1532 1HD2 ASN A  96       0.125  -2.629  20.140  1.00 19.09           H  
ATOM   1533 2HD2 ASN A  96       0.409  -0.968  20.541  1.00 19.09           H  
ATOM   1534  N   GLN A  97      -0.845   1.051  25.335  1.00 20.10           N  
ATOM   1535  CA  GLN A  97      -0.464   2.100  26.274  1.00 20.10           C  
ATOM   1536  C   GLN A  97      -0.827   1.713  27.700  1.00 20.10           C  
ATOM   1537  O   GLN A  97      -0.024   1.890  28.623  1.00 20.10           O  
ATOM   1538  CB  GLN A  97      -1.160   3.408  25.889  1.00 20.10           C  
ATOM   1539  CG  GLN A  97      -0.647   4.028  24.592  1.00 20.10           C  
ATOM   1540  CD  GLN A  97      -1.516   5.178  24.098  1.00 20.10           C  
ATOM   1541  OE1 GLN A  97      -2.665   5.354  24.526  1.00 20.10           O  
ATOM   1542  NE2 GLN A  97      -0.969   5.972  23.183  1.00 20.10           N  
ATOM   1543  H   GLN A  97      -1.523   1.261  24.599  1.00 20.10           H  
ATOM   1544  HA  GLN A  97       0.617   2.236  26.219  1.00 20.10           H  
ATOM   1545 1HB  GLN A  97      -2.227   3.222  25.769  1.00 20.10           H  
ATOM   1546 2HB  GLN A  97      -1.042   4.134  26.689  1.00 20.10           H  
ATOM   1547 1HG  GLN A  97       0.350   4.425  24.780  1.00 20.10           H  
ATOM   1548 2HG  GLN A  97      -0.594   3.270  23.823  1.00 20.10           H  
ATOM   1549 1HE2 GLN A  97      -1.487   6.744  22.815  1.00 20.10           H  
ATOM   1550 2HE2 GLN A  97      -0.039   5.795  22.862  1.00 20.10           H  
ATOM   1551  N   LEU A  98      -2.013   1.124  27.871  1.00 21.31           N  
ATOM   1552  CA  LEU A  98      -2.456   0.680  29.183  1.00 21.31           C  
ATOM   1553  C   LEU A  98      -1.588  -0.462  29.685  1.00 21.31           C  
ATOM   1554  O   LEU A  98      -1.241  -0.514  30.870  1.00 21.31           O  
ATOM   1555  CB  LEU A  98      -3.918   0.251  29.110  1.00 21.31           C  
ATOM   1556  CG  LEU A  98      -4.908   1.393  28.873  1.00 21.31           C  
ATOM   1557  CD1 LEU A  98      -6.286   0.815  28.608  1.00 21.31           C  
ATOM   1558  CD2 LEU A  98      -4.909   2.304  30.088  1.00 21.31           C  
ATOM   1559  H   LEU A  98      -2.638   1.013  27.070  1.00 21.31           H  
ATOM   1560  HA  LEU A  98      -2.370   1.515  29.874  1.00 21.31           H  
ATOM   1561 1HB  LEU A  98      -4.027  -0.457  28.288  1.00 21.31           H  
ATOM   1562 2HB  LEU A  98      -4.187  -0.248  30.038  1.00 21.31           H  
ATOM   1563  HG  LEU A  98      -4.606   1.965  28.002  1.00 21.31           H  
ATOM   1564 1HD1 LEU A  98      -6.991   1.626  28.430  1.00 21.31           H  
ATOM   1565 2HD1 LEU A  98      -6.241   0.173  27.727  1.00 21.31           H  
ATOM   1566 3HD1 LEU A  98      -6.609   0.233  29.469  1.00 21.31           H  
ATOM   1567 1HD2 LEU A  98      -5.608   3.125  29.924  1.00 21.31           H  
ATOM   1568 2HD2 LEU A  98      -5.213   1.739  30.968  1.00 21.31           H  
ATOM   1569 3HD2 LEU A  98      -3.907   2.705  30.240  1.00 21.31           H  
ATOM   1570  N   THR A  99      -1.199  -1.357  28.778  1.00 22.58           N  
ATOM   1571  CA  THR A  99      -0.364  -2.472  29.157  1.00 22.58           C  
ATOM   1572  C   THR A  99       0.973  -1.956  29.651  1.00 22.58           C  
ATOM   1573  O   THR A  99       1.443  -2.362  30.708  1.00 22.58           O  
ATOM   1574  CB  THR A  99      -0.144  -3.434  27.984  1.00 22.58           C  
ATOM   1575  OG1 THR A  99      -1.413  -3.955  27.550  1.00 22.58           O  
ATOM   1576  CG2 THR A  99       0.763  -4.577  28.420  1.00 22.58           C  
ATOM   1577  H   THR A  99      -1.521  -1.287  27.813  1.00 22.58           H  
ATOM   1578  HA  THR A  99      -0.847  -3.014  29.969  1.00 22.58           H  
ATOM   1579  HB  THR A  99       0.321  -2.900  27.157  1.00 22.58           H  
ATOM   1580  HG1 THR A  99      -1.944  -3.213  27.169  1.00 22.58           H  
ATOM   1581 1HG2 THR A  99       0.918  -5.254  27.583  1.00 22.58           H  
ATOM   1582 2HG2 THR A  99       1.723  -4.169  28.741  1.00 22.58           H  
ATOM   1583 3HG2 THR A  99       0.302  -5.115  29.246  1.00 22.58           H  
ATOM   1584  N   ASP A 100       1.583  -1.020  28.921  1.00 23.75           N  
ATOM   1585  CA  ASP A 100       2.854  -0.494  29.390  1.00 23.75           C  
ATOM   1586  C   ASP A 100       2.688   0.204  30.738  1.00 23.75           C  
ATOM   1587  O   ASP A 100       3.493  -0.008  31.647  1.00 23.75           O  
ATOM   1588  CB  ASP A 100       3.456   0.484  28.377  1.00 23.75           C  
ATOM   1589  CG  ASP A 100       4.014  -0.193  27.111  1.00 23.75           C  
ATOM   1590  OD1 ASP A 100       4.162  -1.395  27.107  1.00 23.75           O  
ATOM   1591  OD2 ASP A 100       4.320   0.512  26.172  1.00 23.75           O  
ATOM   1592  H   ASP A 100       1.171  -0.699  28.044  1.00 23.75           H  
ATOM   1593  HA  ASP A 100       3.545  -1.327  29.517  1.00 23.75           H  
ATOM   1594 1HB  ASP A 100       2.680   1.194  28.071  1.00 23.75           H  
ATOM   1595 2HB  ASP A 100       4.252   1.055  28.852  1.00 23.75           H  
ATOM   1596  N   ALA A 101       1.593   0.958  30.904  1.00 24.47           N  
ATOM   1597  CA  ALA A 101       1.316   1.680  32.146  1.00 24.47           C  
ATOM   1598  C   ALA A 101       1.211   0.733  33.335  1.00 24.47           C  
ATOM   1599  O   ALA A 101       1.607   1.068  34.452  1.00 24.47           O  
ATOM   1600  CB  ALA A 101       0.026   2.471  32.012  1.00 24.47           C  
ATOM   1601  H   ALA A 101       0.951   1.085  30.121  1.00 24.47           H  
ATOM   1602  HA  ALA A 101       2.144   2.365  32.327  1.00 24.47           H  
ATOM   1603 1HB  ALA A 101      -0.156   3.027  32.929  1.00 24.47           H  
ATOM   1604 2HB  ALA A 101       0.110   3.162  31.173  1.00 24.47           H  
ATOM   1605 3HB  ALA A 101      -0.797   1.789  31.834  1.00 24.47           H  
ATOM   1606  N   ALA A 102       0.688  -0.462  33.088  1.00 24.67           N  
ATOM   1607  CA  ALA A 102       0.507  -1.480  34.109  1.00 24.67           C  
ATOM   1608  C   ALA A 102       1.814  -2.171  34.508  1.00 24.67           C  
ATOM   1609  O   ALA A 102       1.844  -2.908  35.498  1.00 24.67           O  
ATOM   1610  CB  ALA A 102      -0.464  -2.531  33.599  1.00 24.67           C  
ATOM   1611  H   ALA A 102       0.351  -0.662  32.145  1.00 24.67           H  
ATOM   1612  HA  ALA A 102       0.093  -0.997  34.992  1.00 24.67           H  
ATOM   1613 1HB  ALA A 102      -0.631  -3.278  34.369  1.00 24.67           H  
ATOM   1614 2HB  ALA A 102      -1.408  -2.054  33.336  1.00 24.67           H  
ATOM   1615 3HB  ALA A 102      -0.040  -3.006  32.714  1.00 24.67           H  
ATOM   1616  N   LEU A 103       2.869  -1.989  33.716  1.00 24.67           N  
ATOM   1617  CA  LEU A 103       4.129  -2.677  33.943  1.00 24.67           C  
ATOM   1618  C   LEU A 103       5.281  -1.771  34.387  1.00 24.67           C  
ATOM   1619  O   LEU A 103       6.107  -2.182  35.208  1.00 24.67           O  
ATOM   1620  CB  LEU A 103       4.505  -3.403  32.652  1.00 24.67           C  
ATOM   1621  CG  LEU A 103       3.487  -4.466  32.195  1.00 24.67           C  
ATOM   1622  CD1 LEU A 103       3.919  -5.033  30.870  1.00 24.67           C  
ATOM   1623  CD2 LEU A 103       3.372  -5.542  33.245  1.00 24.67           C  
ATOM   1624  H   LEU A 103       2.813  -1.344  32.931  1.00 24.67           H  
ATOM   1625  HA  LEU A 103       3.970  -3.419  34.722  1.00 24.67           H  
ATOM   1626 1HB  LEU A 103       4.587  -2.659  31.853  1.00 24.67           H  
ATOM   1627 2HB  LEU A 103       5.473  -3.881  32.782  1.00 24.67           H  
ATOM   1628  HG  LEU A 103       2.520  -4.006  32.065  1.00 24.67           H  
ATOM   1629 1HD1 LEU A 103       3.192  -5.773  30.537  1.00 24.67           H  
ATOM   1630 2HD1 LEU A 103       3.977  -4.225  30.136  1.00 24.67           H  
ATOM   1631 3HD1 LEU A 103       4.895  -5.502  30.974  1.00 24.67           H  
ATOM   1632 1HD2 LEU A 103       2.643  -6.285  32.921  1.00 24.67           H  
ATOM   1633 2HD2 LEU A 103       4.341  -6.020  33.386  1.00 24.67           H  
ATOM   1634 3HD2 LEU A 103       3.043  -5.098  34.186  1.00 24.67           H  
ATOM   1635  N   GLU A 104       5.353  -0.563  33.826  1.00 24.67           N  
ATOM   1636  CA  GLU A 104       6.464   0.349  34.094  1.00 24.67           C  
ATOM   1637  C   GLU A 104       6.008   1.674  34.703  1.00 24.67           C  
ATOM   1638  O   GLU A 104       6.365   1.979  35.842  1.00 24.67           O  
ATOM   1639  OXT GLU A 104       5.586   2.553  33.952  1.00 24.67           O  
ATOM   1640  CB  GLU A 104       7.247   0.611  32.800  1.00 24.67           C  
ATOM   1641  CG  GLU A 104       7.911  -0.638  32.203  1.00 24.67           C  
ATOM   1642  CD  GLU A 104       8.705  -0.362  30.938  1.00 24.67           C  
ATOM   1643  OE1 GLU A 104       8.741   0.766  30.506  1.00 24.67           O  
ATOM   1644  OE2 GLU A 104       9.273  -1.290  30.409  1.00 24.67           O  
ATOM   1645  H   GLU A 104       4.632  -0.286  33.160  1.00 24.67           H  
ATOM   1646  HA  GLU A 104       7.135  -0.129  34.807  1.00 24.67           H  
ATOM   1647 1HB  GLU A 104       6.570   1.019  32.046  1.00 24.67           H  
ATOM   1648 2HB  GLU A 104       8.022   1.353  32.985  1.00 24.67           H  
ATOM   1649 1HG  GLU A 104       8.575  -1.073  32.950  1.00 24.67           H  
ATOM   1650 2HG  GLU A 104       7.137  -1.371  31.979  1.00 24.67           H  
TER    1651
ENDMDL

REMARK ID 178491 MODEL 5 2022-01-08_00000092_1_19
PFRMAT TS
TARGET 2022-01-08_00000092_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   MET A   1      -0.118   0.521  -0.234  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.315   0.278  -0.331  1.00  0.92           C  
ATOM      3  C   MET A   1       2.020   1.627  -0.314  1.00  0.92           C  
ATOM      4  O   MET A   1       1.677   2.517  -1.079  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.610  -0.512  -1.615  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.050  -0.957  -1.828  1.00  0.92           C  
ATOM      7  SD  MET A   1       3.276  -1.937  -3.359  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.443  -3.494  -3.044  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.598  -0.334   0.003  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.295   1.218   0.474  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.452   0.863  -1.137  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.647  -0.292   0.536  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.975  -1.394  -1.653  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.345   0.112  -2.471  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.688  -0.071  -1.888  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.378  -1.557  -0.984  1.00  0.92           H  
ATOM     17 1HE  MET A   1       2.528  -4.139  -3.922  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.904  -3.986  -2.186  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.388  -3.308  -2.836  1.00  0.92           H  
ATOM     20  N   THR A   2       2.994   1.815   0.560  1.00  0.88           N  
ATOM     21  CA  THR A   2       3.639   3.124   0.566  1.00  0.88           C  
ATOM     22  C   THR A   2       4.580   3.222  -0.607  1.00  0.88           C  
ATOM     23  O   THR A   2       4.952   2.198  -1.181  1.00  0.88           O  
ATOM     24  CB  THR A   2       4.419   3.359   1.876  1.00  0.88           C  
ATOM     25  OG1 THR A   2       5.489   2.382   2.005  1.00  0.88           O  
ATOM     26  CG2 THR A   2       3.482   3.214   3.052  1.00  0.88           C  
ATOM     27  H   THR A   2       3.284   1.090   1.201  1.00  0.88           H  
ATOM     28  HA  THR A   2       2.879   3.900   0.463  1.00  0.88           H  
ATOM     29  HB  THR A   2       4.846   4.360   1.876  1.00  0.88           H  
ATOM     30  HG1 THR A   2       5.827   2.405   2.914  1.00  0.88           H  
ATOM     31 1HG2 THR A   2       4.032   3.381   3.979  1.00  0.88           H  
ATOM     32 2HG2 THR A   2       2.680   3.947   2.969  1.00  0.88           H  
ATOM     33 3HG2 THR A   2       3.058   2.211   3.059  1.00  0.88           H  
ATOM     34  N   ALA A   3       5.013   4.437  -0.937  1.00  0.85           N  
ATOM     35  CA  ALA A   3       5.958   4.582  -2.032  1.00  0.85           C  
ATOM     36  C   ALA A   3       7.230   3.822  -1.732  1.00  0.85           C  
ATOM     37  O   ALA A   3       7.802   3.185  -2.616  1.00  0.85           O  
ATOM     38  CB  ALA A   3       6.279   6.045  -2.266  1.00  0.85           C  
ATOM     39  H   ALA A   3       4.674   5.248  -0.443  1.00  0.85           H  
ATOM     40  HA  ALA A   3       5.511   4.157  -2.930  1.00  0.85           H  
ATOM     41 1HB  ALA A   3       6.977   6.131  -3.100  1.00  0.85           H  
ATOM     42 2HB  ALA A   3       5.364   6.587  -2.501  1.00  0.85           H  
ATOM     43 3HB  ALA A   3       6.731   6.467  -1.372  1.00  0.85           H  
ATOM     44  N   ALA A   4       7.660   3.857  -0.470  1.00  0.83           N  
ATOM     45  CA  ALA A   4       8.867   3.151  -0.099  1.00  0.83           C  
ATOM     46  C   ALA A   4       8.686   1.662  -0.317  1.00  0.83           C  
ATOM     47  O   ALA A   4       9.550   1.010  -0.900  1.00  0.83           O  
ATOM     48  CB  ALA A   4       9.211   3.427   1.350  1.00  0.83           C  
ATOM     49  H   ALA A   4       7.144   4.378   0.222  1.00  0.83           H  
ATOM     50  HA  ALA A   4       9.680   3.494  -0.740  1.00  0.83           H  
ATOM     51 1HB  ALA A   4      10.128   2.897   1.610  1.00  0.83           H  
ATOM     52 2HB  ALA A   4       9.355   4.497   1.493  1.00  0.83           H  
ATOM     53 3HB  ALA A   4       8.399   3.080   1.986  1.00  0.83           H  
ATOM     54  N   ALA A   5       7.529   1.127   0.097  1.00  0.84           N  
ATOM     55  CA  ALA A   5       7.284  -0.296  -0.081  1.00  0.84           C  
ATOM     56  C   ALA A   5       7.275  -0.661  -1.554  1.00  0.84           C  
ATOM     57  O   ALA A   5       7.793  -1.712  -1.944  1.00  0.84           O  
ATOM     58  CB  ALA A   5       5.967  -0.688   0.555  1.00  0.84           C  
ATOM     59  H   ALA A   5       6.824   1.696   0.566  1.00  0.84           H  
ATOM     60  HA  ALA A   5       8.093  -0.844   0.400  1.00  0.84           H  
ATOM     61 1HB  ALA A   5       5.803  -1.757   0.429  1.00  0.84           H  
ATOM     62 2HB  ALA A   5       5.992  -0.442   1.615  1.00  0.84           H  
ATOM     63 3HB  ALA A   5       5.168  -0.136   0.076  1.00  0.84           H  
ATOM     64  N   PHE A   6       6.717   0.217  -2.383  1.00  0.86           N  
ATOM     65  CA  PHE A   6       6.648  -0.044  -3.806  1.00  0.86           C  
ATOM     66  C   PHE A   6       8.068  -0.133  -4.350  1.00  0.86           C  
ATOM     67  O   PHE A   6       8.386  -1.040  -5.116  1.00  0.86           O  
ATOM     68  CB  PHE A   6       5.871   1.036  -4.528  1.00  0.86           C  
ATOM     69  CG  PHE A   6       5.564   0.686  -5.968  1.00  0.86           C  
ATOM     70  CD1 PHE A   6       4.410  -0.043  -6.268  1.00  0.86           C  
ATOM     71  CD2 PHE A   6       6.411   1.020  -7.003  1.00  0.86           C  
ATOM     72  CE1 PHE A   6       4.106  -0.418  -7.539  1.00  0.86           C  
ATOM     73  CE2 PHE A   6       6.101   0.636  -8.295  1.00  0.86           C  
ATOM     74  CZ  PHE A   6       4.938  -0.089  -8.549  1.00  0.86           C  
ATOM     75  H   PHE A   6       6.297   1.068  -2.006  1.00  0.86           H  
ATOM     76  HA  PHE A   6       6.152  -1.000  -3.966  1.00  0.86           H  
ATOM     77 1HB  PHE A   6       4.948   1.184  -3.996  1.00  0.86           H  
ATOM     78 2HB  PHE A   6       6.428   1.974  -4.505  1.00  0.86           H  
ATOM     79  HD1 PHE A   6       3.740  -0.304  -5.475  1.00  0.86           H  
ATOM     80  HD2 PHE A   6       7.329   1.583  -6.787  1.00  0.86           H  
ATOM     81  HE1 PHE A   6       3.199  -0.976  -7.742  1.00  0.86           H  
ATOM     82  HE2 PHE A   6       6.768   0.900  -9.108  1.00  0.86           H  
ATOM     83  HZ  PHE A   6       4.684  -0.392  -9.555  1.00  0.86           H  
ATOM     84  N   ASP A   7       8.927   0.818  -3.975  1.00  0.91           N  
ATOM     85  CA  ASP A   7      10.316   0.779  -4.417  1.00  0.91           C  
ATOM     86  C   ASP A   7      11.070  -0.452  -3.896  1.00  0.91           C  
ATOM     87  O   ASP A   7      11.882  -1.029  -4.620  1.00  0.91           O  
ATOM     88  CB  ASP A   7      11.021   2.092  -4.083  1.00  0.91           C  
ATOM     89  CG  ASP A   7      10.594   3.192  -5.073  1.00  0.91           C  
ATOM     90  OD1 ASP A   7      10.040   2.833  -6.118  1.00  0.91           O  
ATOM     91  OD2 ASP A   7      10.828   4.348  -4.812  1.00  0.91           O  
ATOM     92  H   ASP A   7       8.611   1.569  -3.356  1.00  0.91           H  
ATOM     93  HA  ASP A   7      10.308   0.713  -5.501  1.00  0.91           H  
ATOM     94 1HB  ASP A   7      10.750   2.397  -3.066  1.00  0.91           H  
ATOM     95 2HB  ASP A   7      12.100   1.957  -4.118  1.00  0.91           H  
ATOM     96  N   ASP A   8      10.784  -0.897  -2.664  1.00  0.96           N  
ATOM     97  CA  ASP A   8      11.416  -2.124  -2.168  1.00  0.96           C  
ATOM     98  C   ASP A   8      10.975  -3.318  -3.027  1.00  0.96           C  
ATOM     99  O   ASP A   8      11.761  -4.226  -3.310  1.00  0.96           O  
ATOM    100  CB  ASP A   8      11.071  -2.394  -0.697  1.00  0.96           C  
ATOM    101  CG  ASP A   8      11.776  -1.459   0.322  1.00  0.96           C  
ATOM    102  OD1 ASP A   8      12.701  -0.765  -0.045  1.00  0.96           O  
ATOM    103  OD2 ASP A   8      11.391  -1.486   1.473  1.00  0.96           O  
ATOM    104  H   ASP A   8      10.138  -0.377  -2.072  1.00  0.96           H  
ATOM    105  HA  ASP A   8      12.497  -2.018  -2.256  1.00  0.96           H  
ATOM    106 1HB  ASP A   8       9.994  -2.291  -0.567  1.00  0.96           H  
ATOM    107 2HB  ASP A   8      11.325  -3.424  -0.455  1.00  0.96           H  
ATOM    108  N   LEU A   9       9.708  -3.299  -3.450  1.00  1.01           N  
ATOM    109  CA  LEU A   9       9.125  -4.319  -4.310  1.00  1.01           C  
ATOM    110  C   LEU A   9       9.723  -4.298  -5.707  1.00  1.01           C  
ATOM    111  O   LEU A   9      10.074  -5.345  -6.237  1.00  1.01           O  
ATOM    112  CB  LEU A   9       7.605  -4.123  -4.393  1.00  1.01           C  
ATOM    113  CG  LEU A   9       6.838  -5.050  -5.260  1.00  1.01           C  
ATOM    114  CD1 LEU A   9       7.037  -6.416  -4.796  1.00  1.01           C  
ATOM    115  CD2 LEU A   9       5.388  -4.656  -5.206  1.00  1.01           C  
ATOM    116  H   LEU A   9       9.105  -2.537  -3.139  1.00  1.01           H  
ATOM    117  HA  LEU A   9       9.329  -5.289  -3.865  1.00  1.01           H  
ATOM    118 1HB  LEU A   9       7.195  -4.186  -3.386  1.00  1.01           H  
ATOM    119 2HB  LEU A   9       7.402  -3.141  -4.760  1.00  1.01           H  
ATOM    120  HG  LEU A   9       7.191  -4.989  -6.262  1.00  1.01           H  
ATOM    121 1HD1 LEU A   9       6.474  -7.103  -5.426  1.00  1.01           H  
ATOM    122 2HD1 LEU A   9       8.074  -6.649  -4.846  1.00  1.01           H  
ATOM    123 3HD1 LEU A   9       6.697  -6.473  -3.775  1.00  1.01           H  
ATOM    124 1HD2 LEU A   9       4.817  -5.339  -5.820  1.00  1.01           H  
ATOM    125 2HD2 LEU A   9       5.043  -4.713  -4.180  1.00  1.01           H  
ATOM    126 3HD2 LEU A   9       5.269  -3.632  -5.570  1.00  1.01           H  
ATOM    127  N   ARG A  10       9.835  -3.105  -6.291  1.00  1.06           N  
ATOM    128  CA  ARG A  10      10.323  -2.854  -7.649  1.00  1.06           C  
ATOM    129  C   ARG A  10      11.244  -3.909  -8.305  1.00  1.06           C  
ATOM    130  O   ARG A  10      10.889  -4.393  -9.370  1.00  1.06           O  
ATOM    131  CB  ARG A  10      10.939  -1.470  -7.737  1.00  1.06           C  
ATOM    132  CG  ARG A  10      11.368  -1.030  -9.111  1.00  1.06           C  
ATOM    133  CD  ARG A  10      11.937   0.353  -9.075  1.00  1.06           C  
ATOM    134  NE  ARG A  10      10.941   1.369  -8.690  1.00  1.06           N  
ATOM    135  CZ  ARG A  10      10.067   1.949  -9.523  1.00  1.06           C  
ATOM    136  NH1 ARG A  10      10.027   1.627 -10.802  1.00  1.06           N  
ATOM    137  NH2 ARG A  10       9.254   2.858  -9.029  1.00  1.06           N  
ATOM    138  H   ARG A  10       9.517  -2.297  -5.759  1.00  1.06           H  
ATOM    139  HA  ARG A  10       9.443  -2.794  -8.274  1.00  1.06           H  
ATOM    140 1HB  ARG A  10      10.196  -0.749  -7.398  1.00  1.06           H  
ATOM    141 2HB  ARG A  10      11.781  -1.370  -7.080  1.00  1.06           H  
ATOM    142 1HG  ARG A  10      12.134  -1.709  -9.487  1.00  1.06           H  
ATOM    143 2HG  ARG A  10      10.507  -1.038  -9.781  1.00  1.06           H  
ATOM    144 1HD  ARG A  10      12.749   0.385  -8.349  1.00  1.06           H  
ATOM    145 2HD  ARG A  10      12.322   0.611 -10.059  1.00  1.06           H  
ATOM    146  HE  ARG A  10      10.892   1.684  -7.702  1.00  1.06           H  
ATOM    147 1HH1 ARG A  10      10.662   0.930 -11.167  1.00  1.06           H  
ATOM    148 2HH1 ARG A  10       9.366   2.078 -11.416  1.00  1.06           H  
ATOM    149 1HH2 ARG A  10       9.333   3.086  -8.015  1.00  1.06           H  
ATOM    150 2HH2 ARG A  10       8.596   3.325  -9.626  1.00  1.06           H  
ATOM    151  N   PRO A  11      12.416  -4.322  -7.779  1.00  1.11           N  
ATOM    152  CA  PRO A  11      13.261  -5.313  -8.443  1.00  1.11           C  
ATOM    153  C   PRO A  11      12.576  -6.682  -8.641  1.00  1.11           C  
ATOM    154  O   PRO A  11      12.884  -7.416  -9.585  1.00  1.11           O  
ATOM    155  CB  PRO A  11      14.464  -5.410  -7.488  1.00  1.11           C  
ATOM    156  CG  PRO A  11      13.962  -4.862  -6.157  1.00  1.11           C  
ATOM    157  CD  PRO A  11      13.002  -3.768  -6.536  1.00  1.11           C  
ATOM    158  HA  PRO A  11      13.580  -4.907  -9.413  1.00  1.11           H  
ATOM    159 1HB  PRO A  11      14.791  -6.458  -7.412  1.00  1.11           H  
ATOM    160 2HB  PRO A  11      15.311  -4.839  -7.893  1.00  1.11           H  
ATOM    161 1HG  PRO A  11      13.467  -5.651  -5.569  1.00  1.11           H  
ATOM    162 2HG  PRO A  11      14.799  -4.494  -5.549  1.00  1.11           H  
ATOM    163 1HD  PRO A  11      12.299  -3.631  -5.740  1.00  1.11           H  
ATOM    164 2HD  PRO A  11      13.554  -2.846  -6.748  1.00  1.11           H  
ATOM    165  N   ARG A  12      11.561  -6.980  -7.826  1.00  1.14           N  
ATOM    166  CA  ARG A  12      10.834  -8.250  -7.869  1.00  1.14           C  
ATOM    167  C   ARG A  12       9.800  -8.192  -8.997  1.00  1.14           C  
ATOM    168  O   ARG A  12       9.141  -9.189  -9.332  1.00  1.14           O  
ATOM    169  CB  ARG A  12      10.134  -8.480  -6.527  1.00  1.14           C  
ATOM    170  CG  ARG A  12      11.103  -8.625  -5.321  1.00  1.14           C  
ATOM    171  CD  ARG A  12      10.408  -8.602  -3.960  1.00  1.14           C  
ATOM    172  NE  ARG A  12       9.620  -9.795  -3.673  1.00  1.14           N  
ATOM    173  CZ  ARG A  12       8.612  -9.876  -2.757  1.00  1.14           C  
ATOM    174  NH1 ARG A  12       8.213  -8.843  -2.050  1.00  1.14           N  
ATOM    175  NH2 ARG A  12       8.016 -11.009  -2.557  1.00  1.14           N  
ATOM    176  H   ARG A  12      11.275  -6.319  -7.116  1.00  1.14           H  
ATOM    177  HA  ARG A  12      11.537  -9.059  -8.061  1.00  1.14           H  
ATOM    178 1HB  ARG A  12       9.453  -7.673  -6.336  1.00  1.14           H  
ATOM    179 2HB  ARG A  12       9.540  -9.393  -6.581  1.00  1.14           H  
ATOM    180 1HG  ARG A  12      11.654  -9.560  -5.410  1.00  1.14           H  
ATOM    181 2HG  ARG A  12      11.804  -7.787  -5.343  1.00  1.14           H  
ATOM    182 1HD  ARG A  12      11.170  -8.514  -3.187  1.00  1.14           H  
ATOM    183 2HD  ARG A  12       9.760  -7.746  -3.902  1.00  1.14           H  
ATOM    184  HE  ARG A  12       9.860 -10.645  -4.171  1.00  1.14           H  
ATOM    185 1HH1 ARG A  12       8.653  -7.940  -2.160  1.00  1.14           H  
ATOM    186 2HH1 ARG A  12       7.412  -8.985  -1.404  1.00  1.14           H  
ATOM    187 1HH2 ARG A  12       8.313 -11.823  -3.079  1.00  1.14           H  
ATOM    188 2HH2 ARG A  12       7.276 -11.059  -1.863  1.00  1.14           H  
ATOM    189  N   LEU A  13       9.650  -6.988  -9.559  1.00  1.14           N  
ATOM    190  CA  LEU A  13       8.732  -6.688 -10.627  1.00  1.14           C  
ATOM    191  C   LEU A  13       9.484  -6.618 -11.950  1.00  1.14           C  
ATOM    192  O   LEU A  13       8.893  -6.286 -12.969  1.00  1.14           O  
ATOM    193  CB  LEU A  13       8.066  -5.331 -10.402  1.00  1.14           C  
ATOM    194  CG  LEU A  13       7.360  -5.167  -9.102  1.00  1.14           C  
ATOM    195  CD1 LEU A  13       6.704  -3.767  -9.051  1.00  1.14           C  
ATOM    196  CD2 LEU A  13       6.402  -6.295  -8.920  1.00  1.14           C  
ATOM    197  H   LEU A  13      10.225  -6.210  -9.242  1.00  1.14           H  
ATOM    198  HA  LEU A  13       7.978  -7.472 -10.684  1.00  1.14           H  
ATOM    199 1HB  LEU A  13       8.803  -4.551 -10.492  1.00  1.14           H  
ATOM    200 2HB  LEU A  13       7.347  -5.181 -11.186  1.00  1.14           H  
ATOM    201  HG  LEU A  13       8.100  -5.204  -8.305  1.00  1.14           H  
ATOM    202 1HD1 LEU A  13       6.222  -3.618  -8.091  1.00  1.14           H  
ATOM    203 2HD1 LEU A  13       7.451  -3.002  -9.187  1.00  1.14           H  
ATOM    204 3HD1 LEU A  13       5.967  -3.680  -9.839  1.00  1.14           H  
ATOM    205 1HD2 LEU A  13       5.896  -6.209  -7.964  1.00  1.14           H  
ATOM    206 2HD2 LEU A  13       5.682  -6.285  -9.709  1.00  1.14           H  
ATOM    207 3HD2 LEU A  13       6.950  -7.229  -8.952  1.00  1.14           H  
ATOM    208  N   GLY A  14      10.781  -6.974 -11.968  1.00  1.11           N  
ATOM    209  CA  GLY A  14      11.613  -6.874 -13.182  1.00  1.11           C  
ATOM    210  C   GLY A  14      11.080  -7.636 -14.411  1.00  1.11           C  
ATOM    211  O   GLY A  14      11.523  -7.409 -15.534  1.00  1.11           O  
ATOM    212  H   GLY A  14      11.250  -7.262 -11.106  1.00  1.11           H  
ATOM    213 1HA  GLY A  14      11.724  -5.820 -13.440  1.00  1.11           H  
ATOM    214 2HA  GLY A  14      12.613  -7.235 -12.945  1.00  1.11           H  
ATOM    215  N   ARG A  15      10.141  -8.545 -14.180  1.00  1.06           N  
ATOM    216  CA  ARG A  15       9.474  -9.351 -15.199  1.00  1.06           C  
ATOM    217  C   ARG A  15       8.322  -8.599 -15.893  1.00  1.06           C  
ATOM    218  O   ARG A  15       7.751  -9.086 -16.872  1.00  1.06           O  
ATOM    219  CB  ARG A  15       8.948 -10.604 -14.532  1.00  1.06           C  
ATOM    220  CG  ARG A  15      10.046 -11.532 -14.026  1.00  1.06           C  
ATOM    221  CD  ARG A  15       9.528 -12.595 -13.131  1.00  1.06           C  
ATOM    222  NE  ARG A  15       9.095 -12.037 -11.847  1.00  1.06           N  
ATOM    223  CZ  ARG A  15       8.442 -12.714 -10.887  1.00  1.06           C  
ATOM    224  NH1 ARG A  15       8.111 -13.976 -11.069  1.00  1.06           N  
ATOM    225  NH2 ARG A  15       8.141 -12.112  -9.750  1.00  1.06           N  
ATOM    226  H   ARG A  15       9.857  -8.669 -13.221  1.00  1.06           H  
ATOM    227  HA  ARG A  15      10.210  -9.629 -15.951  1.00  1.06           H  
ATOM    228 1HB  ARG A  15       8.319 -10.328 -13.684  1.00  1.06           H  
ATOM    229 2HB  ARG A  15       8.329 -11.160 -15.235  1.00  1.06           H  
ATOM    230 1HG  ARG A  15      10.535 -12.009 -14.876  1.00  1.06           H  
ATOM    231 2HG  ARG A  15      10.778 -10.947 -13.468  1.00  1.06           H  
ATOM    232 1HD  ARG A  15       8.674 -13.087 -13.596  1.00  1.06           H  
ATOM    233 2HD  ARG A  15      10.311 -13.328 -12.938  1.00  1.06           H  
ATOM    234  HE  ARG A  15       9.329 -11.071 -11.649  1.00  1.06           H  
ATOM    235 1HH1 ARG A  15       8.342 -14.441 -11.932  1.00  1.06           H  
ATOM    236 2HH1 ARG A  15       7.620 -14.478 -10.332  1.00  1.06           H  
ATOM    237 1HH2 ARG A  15       8.418 -11.128  -9.591  1.00  1.06           H  
ATOM    238 2HH2 ARG A  15       7.658 -12.646  -9.012  1.00  1.06           H  
ATOM    239  N   LEU A  16       7.969  -7.434 -15.357  1.00  0.99           N  
ATOM    240  CA  LEU A  16       6.876  -6.601 -15.846  1.00  0.99           C  
ATOM    241  C   LEU A  16       7.430  -5.406 -16.624  1.00  0.99           C  
ATOM    242  O   LEU A  16       8.575  -5.004 -16.416  1.00  0.99           O  
ATOM    243  CB  LEU A  16       6.049  -6.115 -14.659  1.00  0.99           C  
ATOM    244  CG  LEU A  16       5.488  -7.212 -13.747  1.00  0.99           C  
ATOM    245  CD1 LEU A  16       4.753  -6.569 -12.600  1.00  0.99           C  
ATOM    246  CD2 LEU A  16       4.580  -8.126 -14.540  1.00  0.99           C  
ATOM    247  H   LEU A  16       8.485  -7.089 -14.553  1.00  0.99           H  
ATOM    248  HA  LEU A  16       6.248  -7.191 -16.511  1.00  0.99           H  
ATOM    249 1HB  LEU A  16       6.677  -5.478 -14.047  1.00  0.99           H  
ATOM    250 2HB  LEU A  16       5.228  -5.523 -15.028  1.00  0.99           H  
ATOM    251  HG  LEU A  16       6.317  -7.791 -13.330  1.00  0.99           H  
ATOM    252 1HD1 LEU A  16       4.365  -7.336 -11.929  1.00  0.99           H  
ATOM    253 2HD1 LEU A  16       5.432  -5.929 -12.064  1.00  0.99           H  
ATOM    254 3HD1 LEU A  16       3.930  -5.979 -12.985  1.00  0.99           H  
ATOM    255 1HD2 LEU A  16       4.194  -8.907 -13.889  1.00  0.99           H  
ATOM    256 2HD2 LEU A  16       3.751  -7.556 -14.952  1.00  0.99           H  
ATOM    257 3HD2 LEU A  16       5.148  -8.580 -15.355  1.00  0.99           H  
ATOM    258  N   THR A  17       6.632  -4.812 -17.513  1.00  0.92           N  
ATOM    259  CA  THR A  17       7.147  -3.647 -18.232  1.00  0.92           C  
ATOM    260  C   THR A  17       7.114  -2.421 -17.341  1.00  0.92           C  
ATOM    261  O   THR A  17       6.380  -2.393 -16.352  1.00  0.92           O  
ATOM    262  CB  THR A  17       6.324  -3.344 -19.510  1.00  0.92           C  
ATOM    263  OG1 THR A  17       4.941  -2.950 -19.175  1.00  0.92           O  
ATOM    264  CG2 THR A  17       6.280  -4.584 -20.378  1.00  0.92           C  
ATOM    265  H   THR A  17       5.701  -5.164 -17.685  1.00  0.92           H  
ATOM    266  HA  THR A  17       8.184  -3.836 -18.517  1.00  0.92           H  
ATOM    267  HB  THR A  17       6.798  -2.535 -20.063  1.00  0.92           H  
ATOM    268  HG1 THR A  17       4.435  -2.869 -20.005  1.00  0.92           H  
ATOM    269 1HG2 THR A  17       5.712  -4.375 -21.285  1.00  0.92           H  
ATOM    270 2HG2 THR A  17       7.296  -4.876 -20.646  1.00  0.92           H  
ATOM    271 3HG2 THR A  17       5.803  -5.396 -19.829  1.00  0.92           H  
ATOM    272  N   GLU A  18       7.836  -1.373 -17.730  1.00  0.84           N  
ATOM    273  CA  GLU A  18       7.841  -0.146 -16.942  1.00  0.84           C  
ATOM    274  C   GLU A  18       6.454   0.475 -16.864  1.00  0.84           C  
ATOM    275  O   GLU A  18       6.060   1.007 -15.825  1.00  0.84           O  
ATOM    276  CB  GLU A  18       8.844   0.848 -17.521  1.00  0.84           C  
ATOM    277  CG  GLU A  18      10.302   0.435 -17.346  1.00  0.84           C  
ATOM    278  CD  GLU A  18      11.277   1.399 -17.986  1.00  0.84           C  
ATOM    279  OE1 GLU A  18      10.840   2.294 -18.670  1.00  0.84           O  
ATOM    280  OE2 GLU A  18      12.459   1.236 -17.787  1.00  0.84           O  
ATOM    281  H   GLU A  18       8.414  -1.442 -18.556  1.00  0.84           H  
ATOM    282  HA  GLU A  18       8.155  -0.395 -15.927  1.00  0.84           H  
ATOM    283 1HB  GLU A  18       8.655   0.976 -18.587  1.00  0.84           H  
ATOM    284 2HB  GLU A  18       8.709   1.820 -17.047  1.00  0.84           H  
ATOM    285 1HG  GLU A  18      10.522   0.368 -16.280  1.00  0.84           H  
ATOM    286 2HG  GLU A  18      10.439  -0.555 -17.778  1.00  0.84           H  
ATOM    287  N   GLU A  19       5.706   0.396 -17.968  1.00  0.78           N  
ATOM    288  CA  GLU A  19       4.351   0.926 -17.995  1.00  0.78           C  
ATOM    289  C   GLU A  19       3.480   0.156 -17.008  1.00  0.78           C  
ATOM    290  O   GLU A  19       2.750   0.758 -16.221  1.00  0.78           O  
ATOM    291  CB  GLU A  19       3.767   0.869 -19.409  1.00  0.78           C  
ATOM    292  CG  GLU A  19       2.368   1.458 -19.526  1.00  0.78           C  
ATOM    293  CD  GLU A  19       1.844   1.497 -20.940  1.00  0.78           C  
ATOM    294  OE1 GLU A  19       2.541   1.061 -21.824  1.00  0.78           O  
ATOM    295  OE2 GLU A  19       0.745   1.964 -21.133  1.00  0.78           O  
ATOM    296  H   GLU A  19       6.090  -0.047 -18.787  1.00  0.78           H  
ATOM    297  HA  GLU A  19       4.379   1.969 -17.680  1.00  0.78           H  
ATOM    298 1HB  GLU A  19       4.420   1.408 -20.095  1.00  0.78           H  
ATOM    299 2HB  GLU A  19       3.726  -0.169 -19.741  1.00  0.78           H  
ATOM    300 1HG  GLU A  19       1.706   0.843 -18.934  1.00  0.78           H  
ATOM    301 2HG  GLU A  19       2.362   2.462 -19.104  1.00  0.78           H  
ATOM    302  N   THR A  20       3.604  -1.179 -16.996  1.00  0.73           N  
ATOM    303  CA  THR A  20       2.809  -1.998 -16.081  1.00  0.73           C  
ATOM    304  C   THR A  20       3.060  -1.587 -14.642  1.00  0.73           C  
ATOM    305  O   THR A  20       2.126  -1.426 -13.846  1.00  0.73           O  
ATOM    306  CB  THR A  20       3.192  -3.482 -16.205  1.00  0.73           C  
ATOM    307  OG1 THR A  20       2.913  -3.963 -17.527  1.00  0.73           O  
ATOM    308  CG2 THR A  20       2.482  -4.321 -15.160  1.00  0.73           C  
ATOM    309  H   THR A  20       4.231  -1.648 -17.655  1.00  0.73           H  
ATOM    310  HA  THR A  20       1.753  -1.862 -16.309  1.00  0.73           H  
ATOM    311  HB  THR A  20       4.253  -3.580 -16.034  1.00  0.73           H  
ATOM    312  HG1 THR A  20       3.588  -3.609 -18.135  1.00  0.73           H  
ATOM    313 1HG2 THR A  20       2.787  -5.354 -15.256  1.00  0.73           H  
ATOM    314 2HG2 THR A  20       2.739  -3.957 -14.164  1.00  0.73           H  
ATOM    315 3HG2 THR A  20       1.441  -4.250 -15.299  1.00  0.73           H  
ATOM    316  N   ILE A  21       4.334  -1.409 -14.321  1.00  0.69           N  
ATOM    317  CA  ILE A  21       4.769  -1.031 -12.997  1.00  0.69           C  
ATOM    318  C   ILE A  21       4.246   0.358 -12.632  1.00  0.69           C  
ATOM    319  O   ILE A  21       3.723   0.553 -11.536  1.00  0.69           O  
ATOM    320  CB  ILE A  21       6.301  -1.109 -12.928  1.00  0.69           C  
ATOM    321  CG1 ILE A  21       6.717  -2.583 -13.062  1.00  0.69           C  
ATOM    322  CG2 ILE A  21       6.830  -0.533 -11.637  1.00  0.69           C  
ATOM    323  CD1 ILE A  21       8.185  -2.787 -13.309  1.00  0.69           C  
ATOM    324  H   ILE A  21       5.042  -1.568 -15.043  1.00  0.69           H  
ATOM    325  HA  ILE A  21       4.359  -1.748 -12.285  1.00  0.69           H  
ATOM    326  HB  ILE A  21       6.721  -0.561 -13.772  1.00  0.69           H  
ATOM    327 1HG1 ILE A  21       6.442  -3.105 -12.155  1.00  0.69           H  
ATOM    328 2HG1 ILE A  21       6.169  -3.026 -13.893  1.00  0.69           H  
ATOM    329 1HG2 ILE A  21       7.915  -0.607 -11.626  1.00  0.69           H  
ATOM    330 2HG2 ILE A  21       6.534   0.512 -11.555  1.00  0.69           H  
ATOM    331 3HG2 ILE A  21       6.426  -1.099 -10.810  1.00  0.69           H  
ATOM    332 1HD1 ILE A  21       8.396  -3.849 -13.399  1.00  0.69           H  
ATOM    333 2HD1 ILE A  21       8.466  -2.288 -14.239  1.00  0.69           H  
ATOM    334 3HD1 ILE A  21       8.758  -2.374 -12.484  1.00  0.69           H  
ATOM    335  N   ASP A  22       4.353   1.328 -13.550  1.00  0.66           N  
ATOM    336  CA  ASP A  22       3.878   2.674 -13.248  1.00  0.66           C  
ATOM    337  C   ASP A  22       2.355   2.688 -13.034  1.00  0.66           C  
ATOM    338  O   ASP A  22       1.867   3.383 -12.140  1.00  0.66           O  
ATOM    339  CB  ASP A  22       4.298   3.640 -14.363  1.00  0.66           C  
ATOM    340  CG  ASP A  22       4.168   5.106 -13.958  1.00  0.66           C  
ATOM    341  OD1 ASP A  22       4.813   5.494 -12.991  1.00  0.66           O  
ATOM    342  OD2 ASP A  22       3.465   5.844 -14.615  1.00  0.66           O  
ATOM    343  H   ASP A  22       4.796   1.139 -14.449  1.00  0.66           H  
ATOM    344  HA  ASP A  22       4.353   3.002 -12.327  1.00  0.66           H  
ATOM    345 1HB  ASP A  22       5.332   3.434 -14.646  1.00  0.66           H  
ATOM    346 2HB  ASP A  22       3.679   3.451 -15.247  1.00  0.66           H  
ATOM    347  N   ILE A  23       1.616   1.871 -13.791  1.00  0.64           N  
ATOM    348  CA  ILE A  23       0.171   1.744 -13.609  1.00  0.64           C  
ATOM    349  C   ILE A  23      -0.136   1.176 -12.238  1.00  0.64           C  
ATOM    350  O   ILE A  23      -0.999   1.673 -11.505  1.00  0.64           O  
ATOM    351  CB  ILE A  23      -0.423   0.882 -14.739  1.00  0.64           C  
ATOM    352  CG1 ILE A  23      -0.349   1.686 -16.018  1.00  0.64           C  
ATOM    353  CG2 ILE A  23      -1.806   0.336 -14.437  1.00  0.64           C  
ATOM    354  CD1 ILE A  23      -0.620   0.919 -17.234  1.00  0.64           C  
ATOM    355  H   ILE A  23       2.068   1.336 -14.533  1.00  0.64           H  
ATOM    356  HA  ILE A  23      -0.273   2.739 -13.673  1.00  0.64           H  
ATOM    357  HB  ILE A  23       0.240   0.028 -14.887  1.00  0.64           H  
ATOM    358 1HG1 ILE A  23      -1.071   2.481 -15.945  1.00  0.64           H  
ATOM    359 2HG1 ILE A  23       0.643   2.126 -16.102  1.00  0.64           H  
ATOM    360 1HG2 ILE A  23      -2.147  -0.275 -15.259  1.00  0.64           H  
ATOM    361 2HG2 ILE A  23      -1.778  -0.267 -13.530  1.00  0.64           H  
ATOM    362 3HG2 ILE A  23      -2.456   1.121 -14.313  1.00  0.64           H  
ATOM    363 1HD1 ILE A  23      -0.556   1.569 -18.107  1.00  0.64           H  
ATOM    364 2HD1 ILE A  23       0.118   0.123 -17.323  1.00  0.64           H  
ATOM    365 3HD1 ILE A  23      -1.610   0.498 -17.164  1.00  0.64           H  
ATOM    366  N   ALA A  24       0.588   0.132 -11.865  1.00  0.63           N  
ATOM    367  CA  ALA A  24       0.387  -0.432 -10.557  1.00  0.63           C  
ATOM    368  C   ALA A  24       0.698   0.593  -9.481  1.00  0.63           C  
ATOM    369  O   ALA A  24      -0.018   0.687  -8.494  1.00  0.63           O  
ATOM    370  CB  ALA A  24       1.250  -1.633 -10.392  1.00  0.63           C  
ATOM    371  H   ALA A  24       1.275  -0.275 -12.501  1.00  0.63           H  
ATOM    372  HA  ALA A  24      -0.654  -0.714 -10.467  1.00  0.63           H  
ATOM    373 1HB  ALA A  24       1.082  -2.071  -9.421  1.00  0.63           H  
ATOM    374 2HB  ALA A  24       1.000  -2.359 -11.170  1.00  0.63           H  
ATOM    375 3HB  ALA A  24       2.292  -1.339 -10.487  1.00  0.63           H  
ATOM    376  N   ARG A  25       1.741   1.399  -9.681  1.00  0.62           N  
ATOM    377  CA  ARG A  25       2.115   2.428  -8.718  1.00  0.62           C  
ATOM    378  C   ARG A  25       0.965   3.415  -8.517  1.00  0.62           C  
ATOM    379  O   ARG A  25       0.574   3.722  -7.380  1.00  0.62           O  
ATOM    380  CB  ARG A  25       3.356   3.172  -9.182  1.00  0.62           C  
ATOM    381  CG  ARG A  25       3.904   4.178  -8.216  1.00  0.62           C  
ATOM    382  CD  ARG A  25       5.079   4.878  -8.793  1.00  0.62           C  
ATOM    383  NE  ARG A  25       4.726   5.667  -9.980  1.00  0.62           N  
ATOM    384  CZ  ARG A  25       4.124   6.863  -9.949  1.00  0.62           C  
ATOM    385  NH1 ARG A  25       3.796   7.418  -8.801  1.00  0.62           N  
ATOM    386  NH2 ARG A  25       3.868   7.463 -11.089  1.00  0.62           N  
ATOM    387  H   ARG A  25       2.319   1.274 -10.511  1.00  0.62           H  
ATOM    388  HA  ARG A  25       2.334   1.949  -7.765  1.00  0.62           H  
ATOM    389 1HB  ARG A  25       4.137   2.475  -9.443  1.00  0.62           H  
ATOM    390 2HB  ARG A  25       3.121   3.726 -10.080  1.00  0.62           H  
ATOM    391 1HG  ARG A  25       3.134   4.916  -7.983  1.00  0.62           H  
ATOM    392 2HG  ARG A  25       4.213   3.668  -7.301  1.00  0.62           H  
ATOM    393 1HD  ARG A  25       5.504   5.550  -8.050  1.00  0.62           H  
ATOM    394 2HD  ARG A  25       5.825   4.138  -9.086  1.00  0.62           H  
ATOM    395  HE  ARG A  25       4.938   5.298 -10.928  1.00  0.62           H  
ATOM    396 1HH1 ARG A  25       3.990   6.946  -7.935  1.00  0.62           H  
ATOM    397 2HH1 ARG A  25       3.304   8.317  -8.791  1.00  0.62           H  
ATOM    398 1HH2 ARG A  25       4.146   6.980 -11.964  1.00  0.62           H  
ATOM    399 2HH2 ARG A  25       3.412   8.361 -11.113  1.00  0.62           H  
ATOM    400  N   GLU A  26       0.352   3.850  -9.624  1.00  0.62           N  
ATOM    401  CA  GLU A  26      -0.760   4.787  -9.515  1.00  0.62           C  
ATOM    402  C   GLU A  26      -1.898   4.208  -8.675  1.00  0.62           C  
ATOM    403  O   GLU A  26      -2.489   4.913  -7.847  1.00  0.62           O  
ATOM    404  CB  GLU A  26      -1.322   5.148 -10.900  1.00  0.62           C  
ATOM    405  CG  GLU A  26      -0.490   6.075 -11.754  1.00  0.62           C  
ATOM    406  CD  GLU A  26      -1.090   6.282 -13.144  1.00  0.62           C  
ATOM    407  OE1 GLU A  26      -1.559   7.367 -13.430  1.00  0.62           O  
ATOM    408  OE2 GLU A  26      -1.061   5.349 -13.924  1.00  0.62           O  
ATOM    409  H   GLU A  26       0.701   3.562 -10.541  1.00  0.62           H  
ATOM    410  HA  GLU A  26      -0.396   5.695  -9.038  1.00  0.62           H  
ATOM    411 1HB  GLU A  26      -1.477   4.233 -11.471  1.00  0.62           H  
ATOM    412 2HB  GLU A  26      -2.293   5.609 -10.770  1.00  0.62           H  
ATOM    413 1HG  GLU A  26      -0.409   7.041 -11.250  1.00  0.62           H  
ATOM    414 2HG  GLU A  26       0.516   5.661 -11.850  1.00  0.62           H  
ATOM    415  N   VAL A  27      -2.174   2.917  -8.831  1.00  0.63           N  
ATOM    416  CA  VAL A  27      -3.261   2.325  -8.067  1.00  0.63           C  
ATOM    417  C   VAL A  27      -2.883   1.959  -6.620  1.00  0.63           C  
ATOM    418  O   VAL A  27      -3.629   2.236  -5.676  1.00  0.63           O  
ATOM    419  CB  VAL A  27      -3.774   1.061  -8.764  1.00  0.63           C  
ATOM    420  CG1 VAL A  27      -4.820   0.414  -7.887  1.00  0.63           C  
ATOM    421  CG2 VAL A  27      -4.331   1.395 -10.136  1.00  0.63           C  
ATOM    422  H   VAL A  27      -1.661   2.369  -9.529  1.00  0.63           H  
ATOM    423  HA  VAL A  27      -4.066   3.047  -8.031  1.00  0.63           H  
ATOM    424  HB  VAL A  27      -2.949   0.360  -8.869  1.00  0.63           H  
ATOM    425 1HG1 VAL A  27      -5.168  -0.486  -8.346  1.00  0.63           H  
ATOM    426 2HG1 VAL A  27      -4.384   0.178  -6.918  1.00  0.63           H  
ATOM    427 3HG1 VAL A  27      -5.655   1.109  -7.757  1.00  0.63           H  
ATOM    428 1HG2 VAL A  27      -4.680   0.501 -10.625  1.00  0.63           H  
ATOM    429 2HG2 VAL A  27      -5.161   2.103 -10.031  1.00  0.63           H  
ATOM    430 3HG2 VAL A  27      -3.534   1.834 -10.727  1.00  0.63           H  
ATOM    431  N   LEU A  28      -1.741   1.299  -6.455  1.00  0.63           N  
ATOM    432  CA  LEU A  28      -1.282   0.779  -5.171  1.00  0.63           C  
ATOM    433  C   LEU A  28      -0.700   1.817  -4.215  1.00  0.63           C  
ATOM    434  O   LEU A  28      -0.824   1.653  -2.992  1.00  0.63           O  
ATOM    435  CB  LEU A  28      -0.224  -0.301  -5.423  1.00  0.63           C  
ATOM    436  CG  LEU A  28      -0.734  -1.563  -6.112  1.00  0.63           C  
ATOM    437  CD1 LEU A  28       0.436  -2.480  -6.460  1.00  0.63           C  
ATOM    438  CD2 LEU A  28      -1.705  -2.256  -5.177  1.00  0.63           C  
ATOM    439  H   LEU A  28      -1.163   1.132  -7.265  1.00  0.63           H  
ATOM    440  HA  LEU A  28      -2.136   0.316  -4.682  1.00  0.63           H  
ATOM    441 1HB  LEU A  28       0.564   0.125  -6.045  1.00  0.63           H  
ATOM    442 2HB  LEU A  28       0.212  -0.593  -4.476  1.00  0.63           H  
ATOM    443  HG  LEU A  28      -1.237  -1.289  -7.042  1.00  0.63           H  
ATOM    444 1HD1 LEU A  28       0.067  -3.376  -6.962  1.00  0.63           H  
ATOM    445 2HD1 LEU A  28       1.111  -1.950  -7.115  1.00  0.63           H  
ATOM    446 3HD1 LEU A  28       0.959  -2.764  -5.555  1.00  0.63           H  
ATOM    447 1HD2 LEU A  28      -2.088  -3.155  -5.639  1.00  0.63           H  
ATOM    448 2HD2 LEU A  28      -1.188  -2.521  -4.253  1.00  0.63           H  
ATOM    449 3HD2 LEU A  28      -2.531  -1.583  -4.954  1.00  0.63           H  
ATOM    450  N   VAL A  29      -0.053   2.858  -4.758  1.00  0.64           N  
ATOM    451  CA  VAL A  29       0.604   3.874  -3.943  1.00  0.64           C  
ATOM    452  C   VAL A  29      -0.140   5.203  -3.950  1.00  0.64           C  
ATOM    453  O   VAL A  29      -0.422   5.773  -2.896  1.00  0.64           O  
ATOM    454  CB  VAL A  29       2.038   4.121  -4.446  1.00  0.64           C  
ATOM    455  CG1 VAL A  29       2.684   5.219  -3.643  1.00  0.64           C  
ATOM    456  CG2 VAL A  29       2.832   2.855  -4.370  1.00  0.64           C  
ATOM    457  H   VAL A  29       0.022   2.949  -5.766  1.00  0.64           H  
ATOM    458  HA  VAL A  29       0.646   3.518  -2.923  1.00  0.64           H  
ATOM    459  HB  VAL A  29       1.999   4.457  -5.476  1.00  0.64           H  
ATOM    460 1HG1 VAL A  29       3.684   5.397  -4.022  1.00  0.64           H  
ATOM    461 2HG1 VAL A  29       2.094   6.131  -3.732  1.00  0.64           H  
ATOM    462 3HG1 VAL A  29       2.729   4.914  -2.600  1.00  0.64           H  
ATOM    463 1HG2 VAL A  29       3.827   3.058  -4.745  1.00  0.64           H  
ATOM    464 2HG2 VAL A  29       2.890   2.514  -3.337  1.00  0.64           H  
ATOM    465 3HG2 VAL A  29       2.359   2.087  -4.983  1.00  0.64           H  
ATOM    466  N   GLU A  30      -0.449   5.723  -5.140  1.00  0.64           N  
ATOM    467  CA  GLU A  30      -1.097   7.039  -5.197  1.00  0.64           C  
ATOM    468  C   GLU A  30      -2.572   6.993  -4.778  1.00  0.64           C  
ATOM    469  O   GLU A  30      -3.146   8.013  -4.391  1.00  0.64           O  
ATOM    470  CB  GLU A  30      -0.968   7.685  -6.582  1.00  0.64           C  
ATOM    471  CG  GLU A  30       0.462   8.057  -6.979  1.00  0.64           C  
ATOM    472  CD  GLU A  30       0.540   8.833  -8.294  1.00  0.64           C  
ATOM    473  OE1 GLU A  30      -0.479   9.040  -8.909  1.00  0.64           O  
ATOM    474  OE2 GLU A  30       1.630   9.225  -8.676  1.00  0.64           O  
ATOM    475  H   GLU A  30      -0.220   5.205  -5.990  1.00  0.64           H  
ATOM    476  HA  GLU A  30      -0.581   7.691  -4.493  1.00  0.64           H  
ATOM    477 1HB  GLU A  30      -1.364   7.026  -7.332  1.00  0.64           H  
ATOM    478 2HB  GLU A  30      -1.565   8.595  -6.609  1.00  0.64           H  
ATOM    479 1HG  GLU A  30       0.907   8.655  -6.185  1.00  0.64           H  
ATOM    480 2HG  GLU A  30       1.044   7.135  -7.072  1.00  0.64           H  
ATOM    481  N   GLY A  31      -3.184   5.814  -4.863  1.00  0.64           N  
ATOM    482  CA  GLY A  31      -4.590   5.631  -4.522  1.00  0.64           C  
ATOM    483  C   GLY A  31      -5.545   5.981  -5.663  1.00  0.64           C  
ATOM    484  O   GLY A  31      -6.733   6.226  -5.436  1.00  0.64           O  
ATOM    485  H   GLY A  31      -2.655   5.016  -5.187  1.00  0.64           H  
ATOM    486 1HA  GLY A  31      -4.743   4.589  -4.237  1.00  0.64           H  
ATOM    487 2HA  GLY A  31      -4.828   6.235  -3.648  1.00  0.64           H  
ATOM    488  N   LYS A  32      -5.026   6.058  -6.885  1.00  0.63           N  
ATOM    489  CA  LYS A  32      -5.854   6.384  -8.035  1.00  0.63           C  
ATOM    490  C   LYS A  32      -6.685   5.134  -8.325  1.00  0.63           C  
ATOM    491  O   LYS A  32      -6.144   4.037  -8.371  1.00  0.63           O  
ATOM    492  CB  LYS A  32      -4.961   6.811  -9.202  1.00  0.63           C  
ATOM    493  CG  LYS A  32      -5.676   7.463 -10.372  1.00  0.63           C  
ATOM    494  CD  LYS A  32      -4.688   7.906 -11.474  1.00  0.63           C  
ATOM    495  CE  LYS A  32      -3.853   9.109 -11.081  1.00  0.63           C  
ATOM    496  NZ  LYS A  32      -2.996   9.561 -12.220  1.00  0.63           N  
ATOM    497  H   LYS A  32      -4.045   5.829  -7.038  1.00  0.63           H  
ATOM    498  HA  LYS A  32      -6.531   7.200  -7.782  1.00  0.63           H  
ATOM    499 1HB  LYS A  32      -4.193   7.498  -8.840  1.00  0.63           H  
ATOM    500 2HB  LYS A  32      -4.444   5.933  -9.585  1.00  0.63           H  
ATOM    501 1HG  LYS A  32      -6.368   6.751 -10.796  1.00  0.63           H  
ATOM    502 2HG  LYS A  32      -6.241   8.326 -10.027  1.00  0.63           H  
ATOM    503 1HD  LYS A  32      -3.979   7.129 -11.668  1.00  0.63           H  
ATOM    504 2HD  LYS A  32      -5.225   8.125 -12.401  1.00  0.63           H  
ATOM    505 1HE  LYS A  32      -4.508   9.925 -10.785  1.00  0.63           H  
ATOM    506 2HE  LYS A  32      -3.207   8.844 -10.239  1.00  0.63           H  
ATOM    507 1HZ  LYS A  32      -2.449  10.354 -11.951  1.00  0.63           H  
ATOM    508 2HZ  LYS A  32      -2.370   8.801 -12.525  1.00  0.63           H  
ATOM    509 3HZ  LYS A  32      -3.588   9.807 -13.021  1.00  0.63           H  
ATOM    510  N   SER A  33      -7.996   5.244  -8.476  1.00  0.62           N  
ATOM    511  CA  SER A  33      -8.729   3.994  -8.635  1.00  0.62           C  
ATOM    512  C   SER A  33      -8.378   3.312  -9.934  1.00  0.62           C  
ATOM    513  O   SER A  33      -7.978   3.962 -10.899  1.00  0.62           O  
ATOM    514  CB  SER A  33     -10.229   4.215  -8.605  1.00  0.62           C  
ATOM    515  OG  SER A  33     -10.673   4.901  -9.754  1.00  0.62           O  
ATOM    516  H   SER A  33      -8.471   6.142  -8.462  1.00  0.62           H  
ATOM    517  HA  SER A  33      -8.456   3.330  -7.813  1.00  0.62           H  
ATOM    518 1HB  SER A  33     -10.729   3.251  -8.545  1.00  0.62           H  
ATOM    519 2HB  SER A  33     -10.499   4.781  -7.716  1.00  0.62           H  
ATOM    520  HG  SER A  33     -10.517   5.866  -9.592  1.00  0.62           H  
ATOM    521  N   GLN A  34      -8.645   2.013 -10.006  1.00  0.61           N  
ATOM    522  CA  GLN A  34      -8.387   1.256 -11.223  1.00  0.61           C  
ATOM    523  C   GLN A  34      -9.219   1.814 -12.379  1.00  0.61           C  
ATOM    524  O   GLN A  34      -8.784   1.807 -13.532  1.00  0.61           O  
ATOM    525  CB  GLN A  34      -8.644  -0.234 -10.954  1.00  0.61           C  
ATOM    526  CG  GLN A  34      -7.571  -0.811 -10.001  1.00  0.61           C  
ATOM    527  CD  GLN A  34      -7.762  -2.250  -9.546  1.00  0.61           C  
ATOM    528  OE1 GLN A  34      -8.433  -3.070 -10.171  1.00  0.61           O  
ATOM    529  NE2 GLN A  34      -7.152  -2.576  -8.414  1.00  0.61           N  
ATOM    530  H   GLN A  34      -8.991   1.533  -9.187  1.00  0.61           H  
ATOM    531  HA  GLN A  34      -7.335   1.375 -11.480  1.00  0.61           H  
ATOM    532 1HB  GLN A  34      -9.633  -0.374 -10.518  1.00  0.61           H  
ATOM    533 2HB  GLN A  34      -8.607  -0.793 -11.893  1.00  0.61           H  
ATOM    534 1HG  GLN A  34      -6.621  -0.763 -10.508  1.00  0.61           H  
ATOM    535 2HG  GLN A  34      -7.544  -0.180  -9.114  1.00  0.61           H  
ATOM    536 1HE2 GLN A  34      -7.233  -3.503  -8.053  1.00  0.61           H  
ATOM    537 2HE2 GLN A  34      -6.618  -1.893  -7.914  1.00  0.61           H  
ATOM    538  N   SER A  35     -10.418   2.318 -12.062  1.00  0.61           N  
ATOM    539  CA  SER A  35     -11.284   2.933 -13.060  1.00  0.61           C  
ATOM    540  C   SER A  35     -10.645   4.215 -13.600  1.00  0.61           C  
ATOM    541  O   SER A  35     -10.661   4.461 -14.808  1.00  0.61           O  
ATOM    542  CB  SER A  35     -12.630   3.294 -12.466  1.00  0.61           C  
ATOM    543  OG  SER A  35     -13.376   2.163 -12.083  1.00  0.61           O  
ATOM    544  H   SER A  35     -10.714   2.296 -11.097  1.00  0.61           H  
ATOM    545  HA  SER A  35     -11.421   2.234 -13.887  1.00  0.61           H  
ATOM    546 1HB  SER A  35     -12.468   3.931 -11.594  1.00  0.61           H  
ATOM    547 2HB  SER A  35     -13.198   3.881 -13.187  1.00  0.61           H  
ATOM    548  HG  SER A  35     -14.085   2.501 -11.517  1.00  0.61           H  
ATOM    549  N   ASP A  36     -10.019   5.007 -12.721  1.00  0.61           N  
ATOM    550  CA  ASP A  36      -9.457   6.276 -13.176  1.00  0.61           C  
ATOM    551  C   ASP A  36      -8.181   6.028 -13.947  1.00  0.61           C  
ATOM    552  O   ASP A  36      -7.930   6.678 -14.965  1.00  0.61           O  
ATOM    553  CB  ASP A  36      -9.147   7.192 -11.992  1.00  0.61           C  
ATOM    554  CG  ASP A  36     -10.373   7.699 -11.264  1.00  0.61           C  
ATOM    555  OD1 ASP A  36     -11.268   8.215 -11.897  1.00  0.61           O  
ATOM    556  OD2 ASP A  36     -10.408   7.542 -10.052  1.00  0.61           O  
ATOM    557  H   ASP A  36     -10.004   4.766 -11.727  1.00  0.61           H  
ATOM    558  HA  ASP A  36     -10.173   6.765 -13.829  1.00  0.61           H  
ATOM    559 1HB  ASP A  36      -8.558   6.626 -11.279  1.00  0.61           H  
ATOM    560 2HB  ASP A  36      -8.542   8.039 -12.324  1.00  0.61           H  
ATOM    561  N   VAL A  37      -7.402   5.052 -13.511  1.00  0.62           N  
ATOM    562  CA  VAL A  37      -6.177   4.733 -14.207  1.00  0.62           C  
ATOM    563  C   VAL A  37      -6.521   4.232 -15.598  1.00  0.62           C  
ATOM    564  O   VAL A  37      -5.899   4.631 -16.583  1.00  0.62           O  
ATOM    565  CB  VAL A  37      -5.359   3.714 -13.421  1.00  0.62           C  
ATOM    566  CG1 VAL A  37      -4.213   3.247 -14.202  1.00  0.62           C  
ATOM    567  CG2 VAL A  37      -4.846   4.366 -12.197  1.00  0.62           C  
ATOM    568  H   VAL A  37      -7.658   4.545 -12.662  1.00  0.62           H  
ATOM    569  HA  VAL A  37      -5.583   5.644 -14.300  1.00  0.62           H  
ATOM    570  HB  VAL A  37      -5.984   2.859 -13.162  1.00  0.62           H  
ATOM    571 1HG1 VAL A  37      -3.694   2.572 -13.562  1.00  0.62           H  
ATOM    572 2HG1 VAL A  37      -4.549   2.748 -15.110  1.00  0.62           H  
ATOM    573 3HG1 VAL A  37      -3.565   4.090 -14.458  1.00  0.62           H  
ATOM    574 1HG2 VAL A  37      -4.260   3.695 -11.628  1.00  0.62           H  
ATOM    575 2HG2 VAL A  37      -4.230   5.184 -12.506  1.00  0.62           H  
ATOM    576 3HG2 VAL A  37      -5.676   4.713 -11.598  1.00  0.62           H  
ATOM    577  N   ALA A  38      -7.544   3.383 -15.695  1.00  0.63           N  
ATOM    578  CA  ALA A  38      -7.978   2.877 -16.985  1.00  0.63           C  
ATOM    579  C   ALA A  38      -8.367   4.023 -17.919  1.00  0.63           C  
ATOM    580  O   ALA A  38      -7.945   4.060 -19.087  1.00  0.63           O  
ATOM    581  CB  ALA A  38      -9.171   1.960 -16.761  1.00  0.63           C  
ATOM    582  H   ALA A  38      -8.026   3.055 -14.858  1.00  0.63           H  
ATOM    583  HA  ALA A  38      -7.160   2.326 -17.441  1.00  0.63           H  
ATOM    584 1HB  ALA A  38      -9.518   1.557 -17.685  1.00  0.63           H  
ATOM    585 2HB  ALA A  38      -8.873   1.152 -16.104  1.00  0.63           H  
ATOM    586 3HB  ALA A  38      -9.974   2.520 -16.298  1.00  0.63           H  
ATOM    587  N   ARG A  39      -9.102   5.011 -17.384  1.00  0.66           N  
ATOM    588  CA  ARG A  39      -9.538   6.155 -18.178  1.00  0.66           C  
ATOM    589  C   ARG A  39      -8.374   7.009 -18.666  1.00  0.66           C  
ATOM    590  O   ARG A  39      -8.362   7.448 -19.819  1.00  0.66           O  
ATOM    591  CB  ARG A  39     -10.479   7.024 -17.355  1.00  0.66           C  
ATOM    592  CG  ARG A  39     -11.866   6.437 -17.090  1.00  0.66           C  
ATOM    593  CD  ARG A  39     -12.613   7.264 -16.095  1.00  0.66           C  
ATOM    594  NE  ARG A  39     -13.936   6.743 -15.805  1.00  0.66           N  
ATOM    595  CZ  ARG A  39     -14.636   7.035 -14.686  1.00  0.66           C  
ATOM    596  NH1 ARG A  39     -14.113   7.821 -13.764  1.00  0.66           N  
ATOM    597  NH2 ARG A  39     -15.845   6.530 -14.513  1.00  0.66           N  
ATOM    598  H   ARG A  39      -9.419   4.934 -16.415  1.00  0.66           H  
ATOM    599  HA  ARG A  39     -10.079   5.777 -19.044  1.00  0.66           H  
ATOM    600 1HB  ARG A  39     -10.025   7.221 -16.387  1.00  0.66           H  
ATOM    601 2HB  ARG A  39     -10.612   7.983 -17.851  1.00  0.66           H  
ATOM    602 1HG  ARG A  39     -12.434   6.431 -18.019  1.00  0.66           H  
ATOM    603 2HG  ARG A  39     -11.779   5.423 -16.722  1.00  0.66           H  
ATOM    604 1HD  ARG A  39     -12.053   7.289 -15.162  1.00  0.66           H  
ATOM    605 2HD  ARG A  39     -12.722   8.278 -16.473  1.00  0.66           H  
ATOM    606  HE  ARG A  39     -14.367   6.136 -16.490  1.00  0.66           H  
ATOM    607 1HH1 ARG A  39     -13.178   8.206 -13.886  1.00  0.66           H  
ATOM    608 2HH1 ARG A  39     -14.630   8.037 -12.925  1.00  0.66           H  
ATOM    609 1HH2 ARG A  39     -16.248   5.930 -15.219  1.00  0.66           H  
ATOM    610 2HH2 ARG A  39     -16.369   6.749 -13.678  1.00  0.66           H  
ATOM    611  N   GLU A  40      -7.372   7.210 -17.811  1.00  0.68           N  
ATOM    612  CA  GLU A  40      -6.219   8.024 -18.179  1.00  0.68           C  
ATOM    613  C   GLU A  40      -5.253   7.306 -19.123  1.00  0.68           C  
ATOM    614  O   GLU A  40      -4.602   7.942 -19.954  1.00  0.68           O  
ATOM    615  CB  GLU A  40      -5.483   8.522 -16.925  1.00  0.68           C  
ATOM    616  CG  GLU A  40      -6.287   9.569 -16.105  1.00  0.68           C  
ATOM    617  CD  GLU A  40      -5.537  10.150 -14.903  1.00  0.68           C  
ATOM    618  OE1 GLU A  40      -4.454   9.693 -14.608  1.00  0.68           O  
ATOM    619  OE2 GLU A  40      -6.051  11.060 -14.291  1.00  0.68           O  
ATOM    620  H   GLU A  40      -7.436   6.825 -16.867  1.00  0.68           H  
ATOM    621  HA  GLU A  40      -6.591   8.903 -18.704  1.00  0.68           H  
ATOM    622 1HB  GLU A  40      -5.278   7.670 -16.268  1.00  0.68           H  
ATOM    623 2HB  GLU A  40      -4.528   8.960 -17.207  1.00  0.68           H  
ATOM    624 1HG  GLU A  40      -6.572  10.384 -16.768  1.00  0.68           H  
ATOM    625 2HG  GLU A  40      -7.204   9.094 -15.753  1.00  0.68           H  
ATOM    626  N   ARG A  41      -5.161   5.982 -19.001  1.00  0.69           N  
ATOM    627  CA  ARG A  41      -4.252   5.189 -19.820  1.00  0.69           C  
ATOM    628  C   ARG A  41      -4.850   4.710 -21.151  1.00  0.69           C  
ATOM    629  O   ARG A  41      -4.104   4.379 -22.073  1.00  0.69           O  
ATOM    630  CB  ARG A  41      -3.779   3.984 -19.035  1.00  0.69           C  
ATOM    631  CG  ARG A  41      -2.970   4.293 -17.800  1.00  0.69           C  
ATOM    632  CD  ARG A  41      -1.611   4.745 -18.147  1.00  0.69           C  
ATOM    633  NE  ARG A  41      -0.805   4.996 -16.971  1.00  0.69           N  
ATOM    634  CZ  ARG A  41       0.517   5.195 -16.967  1.00  0.69           C  
ATOM    635  NH1 ARG A  41       1.229   5.162 -18.075  1.00  0.69           N  
ATOM    636  NH2 ARG A  41       1.070   5.412 -15.812  1.00  0.69           N  
ATOM    637  H   ARG A  41      -5.702   5.512 -18.276  1.00  0.69           H  
ATOM    638  HA  ARG A  41      -3.384   5.807 -20.044  1.00  0.69           H  
ATOM    639 1HB  ARG A  41      -4.645   3.394 -18.725  1.00  0.69           H  
ATOM    640 2HB  ARG A  41      -3.157   3.363 -19.673  1.00  0.69           H  
ATOM    641 1HG  ARG A  41      -3.458   5.088 -17.231  1.00  0.69           H  
ATOM    642 2HG  ARG A  41      -2.904   3.399 -17.184  1.00  0.69           H  
ATOM    643 1HD  ARG A  41      -1.112   3.980 -18.745  1.00  0.69           H  
ATOM    644 2HD  ARG A  41      -1.675   5.668 -18.720  1.00  0.69           H  
ATOM    645  HE  ARG A  41      -1.263   5.055 -16.043  1.00  0.69           H  
ATOM    646 1HH1 ARG A  41       0.781   4.979 -18.963  1.00  0.69           H  
ATOM    647 2HH1 ARG A  41       2.226   5.310 -18.031  1.00  0.69           H  
ATOM    648 1HH2 ARG A  41       0.469   5.420 -14.987  1.00  0.69           H  
ATOM    649 2HH2 ARG A  41       2.073   5.566 -15.696  1.00  0.69           H  
ATOM    650  N   GLY A  42      -6.184   4.675 -21.269  1.00  0.70           N  
ATOM    651  CA  GLY A  42      -6.815   4.162 -22.490  1.00  0.70           C  
ATOM    652  C   GLY A  42      -6.913   2.636 -22.462  1.00  0.70           C  
ATOM    653  O   GLY A  42      -6.917   1.968 -23.499  1.00  0.70           O  
ATOM    654  H   GLY A  42      -6.776   4.944 -20.485  1.00  0.70           H  
ATOM    655 1HA  GLY A  42      -7.813   4.591 -22.584  1.00  0.70           H  
ATOM    656 2HA  GLY A  42      -6.242   4.482 -23.359  1.00  0.70           H  
ATOM    657  N   LEU A  43      -6.922   2.098 -21.255  1.00  0.70           N  
ATOM    658  CA  LEU A  43      -6.978   0.669 -20.996  1.00  0.70           C  
ATOM    659  C   LEU A  43      -8.329   0.254 -20.462  1.00  0.70           C  
ATOM    660  O   LEU A  43      -9.062   1.071 -19.916  1.00  0.70           O  
ATOM    661  CB  LEU A  43      -5.916   0.289 -19.976  1.00  0.70           C  
ATOM    662  CG  LEU A  43      -4.500   0.586 -20.331  1.00  0.70           C  
ATOM    663  CD1 LEU A  43      -3.635   0.267 -19.140  1.00  0.70           C  
ATOM    664  CD2 LEU A  43      -4.098  -0.247 -21.516  1.00  0.70           C  
ATOM    665  H   LEU A  43      -6.958   2.735 -20.460  1.00  0.70           H  
ATOM    666  HA  LEU A  43      -6.794   0.136 -21.927  1.00  0.70           H  
ATOM    667 1HB  LEU A  43      -6.134   0.818 -19.056  1.00  0.70           H  
ATOM    668 2HB  LEU A  43      -5.998  -0.775 -19.774  1.00  0.70           H  
ATOM    669  HG  LEU A  43      -4.393   1.631 -20.583  1.00  0.70           H  
ATOM    670 1HD1 LEU A  43      -2.597   0.478 -19.392  1.00  0.70           H  
ATOM    671 2HD1 LEU A  43      -3.939   0.882 -18.294  1.00  0.70           H  
ATOM    672 3HD1 LEU A  43      -3.743  -0.787 -18.877  1.00  0.70           H  
ATOM    673 1HD2 LEU A  43      -3.059  -0.033 -21.774  1.00  0.70           H  
ATOM    674 2HD2 LEU A  43      -4.202  -1.299 -21.268  1.00  0.70           H  
ATOM    675 3HD2 LEU A  43      -4.743  -0.003 -22.364  1.00  0.70           H  
ATOM    676  N   SER A  44      -8.684  -1.010 -20.613  1.00  0.69           N  
ATOM    677  CA  SER A  44      -9.886  -1.462 -19.938  1.00  0.69           C  
ATOM    678  C   SER A  44      -9.582  -1.567 -18.455  1.00  0.69           C  
ATOM    679  O   SER A  44      -8.418  -1.762 -18.078  1.00  0.69           O  
ATOM    680  CB  SER A  44     -10.324  -2.815 -20.467  1.00  0.69           C  
ATOM    681  OG  SER A  44      -9.390  -3.832 -20.141  1.00  0.69           O  
ATOM    682  H   SER A  44      -8.106  -1.651 -21.132  1.00  0.69           H  
ATOM    683  HA  SER A  44     -10.683  -0.731 -20.089  1.00  0.69           H  
ATOM    684 1HB  SER A  44     -11.299  -3.070 -20.055  1.00  0.69           H  
ATOM    685 2HB  SER A  44     -10.433  -2.756 -21.549  1.00  0.69           H  
ATOM    686  HG  SER A  44      -9.657  -4.605 -20.664  1.00  0.69           H  
ATOM    687  N   ARG A  45     -10.621  -1.547 -17.620  1.00  0.67           N  
ATOM    688  CA  ARG A  45     -10.408  -1.750 -16.193  1.00  0.67           C  
ATOM    689  C   ARG A  45      -9.738  -3.089 -15.948  1.00  0.67           C  
ATOM    690  O   ARG A  45      -8.866  -3.196 -15.094  1.00  0.67           O  
ATOM    691  CB  ARG A  45     -11.701  -1.700 -15.391  1.00  0.67           C  
ATOM    692  CG  ARG A  45     -11.471  -1.765 -13.878  1.00  0.67           C  
ATOM    693  CD  ARG A  45     -12.738  -1.759 -13.083  1.00  0.67           C  
ATOM    694  NE  ARG A  45     -13.516  -0.544 -13.249  1.00  0.67           N  
ATOM    695  CZ  ARG A  45     -14.673  -0.443 -13.925  1.00  0.67           C  
ATOM    696  NH1 ARG A  45     -15.214  -1.481 -14.528  1.00  0.67           N  
ATOM    697  NH2 ARG A  45     -15.249   0.732 -13.955  1.00  0.67           N  
ATOM    698  H   ARG A  45     -11.550  -1.376 -17.976  1.00  0.67           H  
ATOM    699  HA  ARG A  45      -9.747  -0.967 -15.823  1.00  0.67           H  
ATOM    700 1HB  ARG A  45     -12.234  -0.775 -15.607  1.00  0.67           H  
ATOM    701 2HB  ARG A  45     -12.344  -2.535 -15.669  1.00  0.67           H  
ATOM    702 1HG  ARG A  45     -10.922  -2.679 -13.636  1.00  0.67           H  
ATOM    703 2HG  ARG A  45     -10.876  -0.900 -13.569  1.00  0.67           H  
ATOM    704 1HD  ARG A  45     -13.355  -2.603 -13.387  1.00  0.67           H  
ATOM    705 2HD  ARG A  45     -12.489  -1.858 -12.026  1.00  0.67           H  
ATOM    706  HE  ARG A  45     -13.185   0.314 -12.810  1.00  0.67           H  
ATOM    707 1HH1 ARG A  45     -14.758  -2.380 -14.490  1.00  0.67           H  
ATOM    708 2HH1 ARG A  45     -16.086  -1.376 -15.025  1.00  0.67           H  
ATOM    709 1HH2 ARG A  45     -14.783   1.484 -13.454  1.00  0.67           H  
ATOM    710 2HH2 ARG A  45     -16.120   0.871 -14.442  1.00  0.67           H  
ATOM    711  N   GLN A  46     -10.149  -4.120 -16.691  1.00  0.66           N  
ATOM    712  CA  GLN A  46      -9.593  -5.451 -16.489  1.00  0.66           C  
ATOM    713  C   GLN A  46      -8.093  -5.486 -16.775  1.00  0.66           C  
ATOM    714  O   GLN A  46      -7.335  -6.153 -16.057  1.00  0.66           O  
ATOM    715  CB  GLN A  46     -10.329  -6.482 -17.348  1.00  0.66           C  
ATOM    716  CG  GLN A  46     -11.762  -6.755 -16.896  1.00  0.66           C  
ATOM    717  CD  GLN A  46     -12.496  -7.745 -17.797  1.00  0.66           C  
ATOM    718  OE1 GLN A  46     -12.175  -7.895 -18.980  1.00  0.66           O  
ATOM    719  NE2 GLN A  46     -13.491  -8.425 -17.235  1.00  0.66           N  
ATOM    720  H   GLN A  46     -10.853  -3.974 -17.398  1.00  0.66           H  
ATOM    721  HA  GLN A  46      -9.738  -5.720 -15.442  1.00  0.66           H  
ATOM    722 1HB  GLN A  46     -10.358  -6.134 -18.381  1.00  0.66           H  
ATOM    723 2HB  GLN A  46      -9.782  -7.424 -17.335  1.00  0.66           H  
ATOM    724 1HG  GLN A  46     -11.737  -7.164 -15.886  1.00  0.66           H  
ATOM    725 2HG  GLN A  46     -12.313  -5.814 -16.902  1.00  0.66           H  
ATOM    726 1HE2 GLN A  46     -14.011  -9.088 -17.775  1.00  0.66           H  
ATOM    727 2HE2 GLN A  46     -13.720  -8.274 -16.273  1.00  0.66           H  
ATOM    728  N   ARG A  47      -7.626  -4.754 -17.799  1.00  0.65           N  
ATOM    729  CA  ARG A  47      -6.179  -4.757 -18.011  1.00  0.65           C  
ATOM    730  C   ARG A  47      -5.469  -4.107 -16.832  1.00  0.65           C  
ATOM    731  O   ARG A  47      -4.451  -4.619 -16.362  1.00  0.65           O  
ATOM    732  CB  ARG A  47      -5.771  -4.046 -19.289  1.00  0.65           C  
ATOM    733  CG  ARG A  47      -6.083  -4.775 -20.585  1.00  0.65           C  
ATOM    734  CD  ARG A  47      -5.660  -3.978 -21.779  1.00  0.65           C  
ATOM    735  NE  ARG A  47      -5.918  -4.685 -23.031  1.00  0.65           N  
ATOM    736  CZ  ARG A  47      -5.723  -4.172 -24.265  1.00  0.65           C  
ATOM    737  NH1 ARG A  47      -5.267  -2.946 -24.413  1.00  0.65           N  
ATOM    738  NH2 ARG A  47      -5.993  -4.906 -25.331  1.00  0.65           N  
ATOM    739  H   ARG A  47      -8.251  -4.226 -18.415  1.00  0.65           H  
ATOM    740  HA  ARG A  47      -5.845  -5.791 -18.085  1.00  0.65           H  
ATOM    741 1HB  ARG A  47      -6.293  -3.092 -19.330  1.00  0.65           H  
ATOM    742 2HB  ARG A  47      -4.709  -3.832 -19.268  1.00  0.65           H  
ATOM    743 1HG  ARG A  47      -5.547  -5.724 -20.600  1.00  0.65           H  
ATOM    744 2HG  ARG A  47      -7.149  -4.963 -20.650  1.00  0.65           H  
ATOM    745 1HD  ARG A  47      -6.209  -3.035 -21.799  1.00  0.65           H  
ATOM    746 2HD  ARG A  47      -4.592  -3.772 -21.717  1.00  0.65           H  
ATOM    747  HE  ARG A  47      -6.268  -5.633 -22.968  1.00  0.65           H  
ATOM    748 1HH1 ARG A  47      -5.057  -2.381 -23.603  1.00  0.65           H  
ATOM    749 2HH1 ARG A  47      -5.125  -2.569 -25.339  1.00  0.65           H  
ATOM    750 1HH2 ARG A  47      -6.343  -5.848 -25.221  1.00  0.65           H  
ATOM    751 2HH2 ARG A  47      -5.849  -4.526 -26.255  1.00  0.65           H  
ATOM    752  N   VAL A  48      -6.040  -3.028 -16.300  1.00  0.66           N  
ATOM    753  CA  VAL A  48      -5.422  -2.368 -15.158  1.00  0.66           C  
ATOM    754  C   VAL A  48      -5.430  -3.283 -13.944  1.00  0.66           C  
ATOM    755  O   VAL A  48      -4.431  -3.392 -13.231  1.00  0.66           O  
ATOM    756  CB  VAL A  48      -6.129  -1.053 -14.824  1.00  0.66           C  
ATOM    757  CG1 VAL A  48      -5.599  -0.485 -13.512  1.00  0.66           C  
ATOM    758  CG2 VAL A  48      -5.898  -0.070 -15.949  1.00  0.66           C  
ATOM    759  H   VAL A  48      -6.897  -2.650 -16.716  1.00  0.66           H  
ATOM    760  HA  VAL A  48      -4.387  -2.140 -15.413  1.00  0.66           H  
ATOM    761  HB  VAL A  48      -7.199  -1.234 -14.702  1.00  0.66           H  
ATOM    762 1HG1 VAL A  48      -6.119   0.441 -13.295  1.00  0.66           H  
ATOM    763 2HG1 VAL A  48      -5.778  -1.202 -12.713  1.00  0.66           H  
ATOM    764 3HG1 VAL A  48      -4.537  -0.293 -13.594  1.00  0.66           H  
ATOM    765 1HG2 VAL A  48      -6.398   0.851 -15.706  1.00  0.66           H  
ATOM    766 2HG2 VAL A  48      -4.832   0.113 -16.062  1.00  0.66           H  
ATOM    767 3HG2 VAL A  48      -6.303  -0.480 -16.876  1.00  0.66           H  
ATOM    768  N   SER A  49      -6.554  -3.958 -13.707  1.00  0.67           N  
ATOM    769  CA  SER A  49      -6.656  -4.844 -12.562  1.00  0.67           C  
ATOM    770  C   SER A  49      -5.605  -5.944 -12.657  1.00  0.67           C  
ATOM    771  O   SER A  49      -4.934  -6.250 -11.671  1.00  0.67           O  
ATOM    772  CB  SER A  49      -8.037  -5.481 -12.504  1.00  0.67           C  
ATOM    773  OG  SER A  49      -9.041  -4.529 -12.272  1.00  0.67           O  
ATOM    774  H   SER A  49      -7.355  -3.831 -14.321  1.00  0.67           H  
ATOM    775  HA  SER A  49      -6.484  -4.266 -11.656  1.00  0.67           H  
ATOM    776 1HB  SER A  49      -8.234  -5.996 -13.442  1.00  0.67           H  
ATOM    777 2HB  SER A  49      -8.054  -6.226 -11.713  1.00  0.67           H  
ATOM    778  HG  SER A  49      -8.794  -4.066 -11.453  1.00  0.67           H  
ATOM    779  N   SER A  50      -5.409  -6.498 -13.858  1.00  0.69           N  
ATOM    780  CA  SER A  50      -4.432  -7.563 -14.052  1.00  0.69           C  
ATOM    781  C   SER A  50      -3.015  -7.070 -13.736  1.00  0.69           C  
ATOM    782  O   SER A  50      -2.224  -7.778 -13.096  1.00  0.69           O  
ATOM    783  CB  SER A  50      -4.513  -8.069 -15.483  1.00  0.69           C  
ATOM    784  OG  SER A  50      -5.759  -8.668 -15.734  1.00  0.69           O  
ATOM    785  H   SER A  50      -5.986  -6.208 -14.649  1.00  0.69           H  
ATOM    786  HA  SER A  50      -4.675  -8.381 -13.374  1.00  0.69           H  
ATOM    787 1HB  SER A  50      -4.363  -7.237 -16.170  1.00  0.69           H  
ATOM    788 2HB  SER A  50      -3.716  -8.788 -15.658  1.00  0.69           H  
ATOM    789  HG  SER A  50      -6.408  -7.932 -15.724  1.00  0.69           H  
ATOM    790  N   MET A  51      -2.696  -5.846 -14.166  1.00  0.71           N  
ATOM    791  CA  MET A  51      -1.386  -5.253 -13.905  1.00  0.71           C  
ATOM    792  C   MET A  51      -1.150  -5.092 -12.404  1.00  0.71           C  
ATOM    793  O   MET A  51      -0.106  -5.486 -11.868  1.00  0.71           O  
ATOM    794  CB  MET A  51      -1.315  -3.915 -14.615  1.00  0.71           C  
ATOM    795  CG  MET A  51      -1.286  -4.039 -16.143  1.00  0.71           C  
ATOM    796  SD  MET A  51      -1.320  -2.469 -16.944  1.00  0.71           S  
ATOM    797  CE  MET A  51      -1.500  -2.919 -18.648  1.00  0.71           C  
ATOM    798  H   MET A  51      -3.382  -5.318 -14.713  1.00  0.71           H  
ATOM    799  HA  MET A  51      -0.617  -5.914 -14.301  1.00  0.71           H  
ATOM    800 1HB  MET A  51      -2.184  -3.321 -14.355  1.00  0.71           H  
ATOM    801 2HB  MET A  51      -0.437  -3.359 -14.283  1.00  0.71           H  
ATOM    802 1HG  MET A  51      -0.399  -4.564 -16.465  1.00  0.71           H  
ATOM    803 2HG  MET A  51      -2.123  -4.614 -16.478  1.00  0.71           H  
ATOM    804 1HE  MET A  51      -1.530  -2.020 -19.262  1.00  0.71           H  
ATOM    805 2HE  MET A  51      -0.653  -3.537 -18.949  1.00  0.71           H  
ATOM    806 3HE  MET A  51      -2.420  -3.481 -18.776  1.00  0.71           H  
ATOM    807  N   VAL A  52      -2.168  -4.594 -11.707  1.00  0.73           N  
ATOM    808  CA  VAL A  52      -2.078  -4.402 -10.270  1.00  0.73           C  
ATOM    809  C   VAL A  52      -1.903  -5.738  -9.570  1.00  0.73           C  
ATOM    810  O   VAL A  52      -1.036  -5.889  -8.706  1.00  0.73           O  
ATOM    811  CB  VAL A  52      -3.345  -3.703  -9.757  1.00  0.73           C  
ATOM    812  CG1 VAL A  52      -3.358  -3.678  -8.260  1.00  0.73           C  
ATOM    813  CG2 VAL A  52      -3.377  -2.290 -10.289  1.00  0.73           C  
ATOM    814  H   VAL A  52      -3.016  -4.304 -12.200  1.00  0.73           H  
ATOM    815  HA  VAL A  52      -1.215  -3.774 -10.054  1.00  0.73           H  
ATOM    816  HB  VAL A  52      -4.221  -4.251 -10.106  1.00  0.73           H  
ATOM    817 1HG1 VAL A  52      -4.257  -3.178  -7.911  1.00  0.73           H  
ATOM    818 2HG1 VAL A  52      -3.333  -4.697  -7.874  1.00  0.73           H  
ATOM    819 3HG1 VAL A  52      -2.489  -3.138  -7.925  1.00  0.73           H  
ATOM    820 1HG2 VAL A  52      -4.274  -1.809  -9.949  1.00  0.73           H  
ATOM    821 2HG2 VAL A  52      -2.518  -1.760  -9.924  1.00  0.73           H  
ATOM    822 3HG2 VAL A  52      -3.364  -2.298 -11.369  1.00  0.73           H  
ATOM    823  N   LYS A  53      -2.683  -6.740  -9.979  1.00  0.76           N  
ATOM    824  CA  LYS A  53      -2.596  -8.046  -9.352  1.00  0.76           C  
ATOM    825  C   LYS A  53      -1.261  -8.716  -9.638  1.00  0.76           C  
ATOM    826  O   LYS A  53      -0.766  -9.472  -8.801  1.00  0.76           O  
ATOM    827  CB  LYS A  53      -3.759  -8.938  -9.789  1.00  0.76           C  
ATOM    828  CG  LYS A  53      -5.115  -8.463  -9.270  1.00  0.76           C  
ATOM    829  CD  LYS A  53      -5.189  -8.520  -7.759  1.00  0.76           C  
ATOM    830  CE  LYS A  53      -6.548  -8.064  -7.270  1.00  0.76           C  
ATOM    831  NZ  LYS A  53      -6.631  -8.075  -5.797  1.00  0.76           N  
ATOM    832  H   LYS A  53      -3.378  -6.579 -10.708  1.00  0.76           H  
ATOM    833  HA  LYS A  53      -2.674  -7.907  -8.276  1.00  0.76           H  
ATOM    834 1HB  LYS A  53      -3.806  -8.954 -10.881  1.00  0.76           H  
ATOM    835 2HB  LYS A  53      -3.592  -9.958  -9.448  1.00  0.76           H  
ATOM    836 1HG  LYS A  53      -5.272  -7.433  -9.569  1.00  0.76           H  
ATOM    837 2HG  LYS A  53      -5.909  -9.072  -9.699  1.00  0.76           H  
ATOM    838 1HD  LYS A  53      -5.012  -9.540  -7.413  1.00  0.76           H  
ATOM    839 2HD  LYS A  53      -4.424  -7.870  -7.331  1.00  0.76           H  
ATOM    840 1HE  LYS A  53      -6.731  -7.051  -7.627  1.00  0.76           H  
ATOM    841 2HE  LYS A  53      -7.315  -8.726  -7.670  1.00  0.76           H  
ATOM    842 1HZ  LYS A  53      -7.540  -7.779  -5.490  1.00  0.76           H  
ATOM    843 2HZ  LYS A  53      -6.480  -9.029  -5.436  1.00  0.76           H  
ATOM    844 3HZ  LYS A  53      -5.937  -7.470  -5.401  1.00  0.76           H  
ATOM    845  N   SER A  54      -0.647  -8.437 -10.791  1.00  0.79           N  
ATOM    846  CA  SER A  54       0.656  -9.020 -11.082  1.00  0.79           C  
ATOM    847  C   SER A  54       1.683  -8.493 -10.076  1.00  0.79           C  
ATOM    848  O   SER A  54       2.486  -9.258  -9.525  1.00  0.79           O  
ATOM    849  CB  SER A  54       1.076  -8.667 -12.491  1.00  0.79           C  
ATOM    850  OG  SER A  54       0.201  -9.241 -13.433  1.00  0.79           O  
ATOM    851  H   SER A  54      -1.100  -7.846 -11.489  1.00  0.79           H  
ATOM    852  HA  SER A  54       0.587 -10.103 -10.985  1.00  0.79           H  
ATOM    853 1HB  SER A  54       1.089  -7.587 -12.612  1.00  0.79           H  
ATOM    854 2HB  SER A  54       2.085  -9.024 -12.663  1.00  0.79           H  
ATOM    855  HG  SER A  54      -0.684  -8.834 -13.261  1.00  0.79           H  
ATOM    856  N   VAL A  55       1.610  -7.190  -9.796  1.00  0.83           N  
ATOM    857  CA  VAL A  55       2.506  -6.553  -8.838  1.00  0.83           C  
ATOM    858  C   VAL A  55       2.257  -7.023  -7.413  1.00  0.83           C  
ATOM    859  O   VAL A  55       3.203  -7.352  -6.689  1.00  0.83           O  
ATOM    860  CB  VAL A  55       2.392  -5.036  -8.955  1.00  0.83           C  
ATOM    861  CG1 VAL A  55       3.140  -4.358  -7.862  1.00  0.83           C  
ATOM    862  CG2 VAL A  55       2.976  -4.639 -10.307  1.00  0.83           C  
ATOM    863  H   VAL A  55       0.922  -6.618 -10.297  1.00  0.83           H  
ATOM    864  HA  VAL A  55       3.520  -6.826  -9.108  1.00  0.83           H  
ATOM    865  HB  VAL A  55       1.345  -4.734  -8.889  1.00  0.83           H  
ATOM    866 1HG1 VAL A  55       3.058  -3.287  -7.978  1.00  0.83           H  
ATOM    867 2HG1 VAL A  55       2.724  -4.652  -6.900  1.00  0.83           H  
ATOM    868 3HG1 VAL A  55       4.163  -4.644  -7.918  1.00  0.83           H  
ATOM    869 1HG2 VAL A  55       2.943  -3.596 -10.445  1.00  0.83           H  
ATOM    870 2HG2 VAL A  55       3.996  -4.947 -10.351  1.00  0.83           H  
ATOM    871 3HG2 VAL A  55       2.409  -5.130 -11.102  1.00  0.83           H  
ATOM    872  N   VAL A  56       0.989  -7.104  -7.025  1.00  0.88           N  
ATOM    873  CA  VAL A  56       0.642  -7.593  -5.703  1.00  0.88           C  
ATOM    874  C   VAL A  56       1.071  -9.048  -5.545  1.00  0.88           C  
ATOM    875  O   VAL A  56       1.585  -9.436  -4.494  1.00  0.88           O  
ATOM    876  CB  VAL A  56      -0.858  -7.451  -5.435  1.00  0.88           C  
ATOM    877  CG1 VAL A  56      -1.214  -8.154  -4.148  1.00  0.88           C  
ATOM    878  CG2 VAL A  56      -1.208  -5.963  -5.355  1.00  0.88           C  
ATOM    879  H   VAL A  56       0.251  -6.806  -7.665  1.00  0.88           H  
ATOM    880  HA  VAL A  56       1.173  -6.991  -4.967  1.00  0.88           H  
ATOM    881  HB  VAL A  56      -1.414  -7.920  -6.243  1.00  0.88           H  
ATOM    882 1HG1 VAL A  56      -2.284  -8.059  -3.964  1.00  0.88           H  
ATOM    883 2HG1 VAL A  56      -0.953  -9.206  -4.241  1.00  0.88           H  
ATOM    884 3HG1 VAL A  56      -0.660  -7.710  -3.321  1.00  0.88           H  
ATOM    885 1HG2 VAL A  56      -2.274  -5.847  -5.176  1.00  0.88           H  
ATOM    886 2HG2 VAL A  56      -0.648  -5.497  -4.545  1.00  0.88           H  
ATOM    887 3HG2 VAL A  56      -0.948  -5.483  -6.290  1.00  0.88           H  
ATOM    888  N   SER A  57       0.861  -9.862  -6.579  1.00  0.95           N  
ATOM    889  CA  SER A  57       1.254 -11.252  -6.501  1.00  0.95           C  
ATOM    890  C   SER A  57       2.751 -11.346  -6.260  1.00  0.95           C  
ATOM    891  O   SER A  57       3.176 -12.139  -5.425  1.00  0.95           O  
ATOM    892  CB  SER A  57       0.888 -11.980  -7.779  1.00  0.95           C  
ATOM    893  OG  SER A  57      -0.503 -12.024  -7.945  1.00  0.95           O  
ATOM    894  H   SER A  57       0.412  -9.528  -7.426  1.00  0.95           H  
ATOM    895  HA  SER A  57       0.733 -11.717  -5.665  1.00  0.95           H  
ATOM    896 1HB  SER A  57       1.342 -11.472  -8.629  1.00  0.95           H  
ATOM    897 2HB  SER A  57       1.288 -12.990  -7.747  1.00  0.95           H  
ATOM    898  HG  SER A  57      -0.768 -11.095  -8.130  1.00  0.95           H  
ATOM    899  N   ALA A  58       3.549 -10.509  -6.948  1.00  1.07           N  
ATOM    900  CA  ALA A  58       4.994 -10.500  -6.724  1.00  1.07           C  
ATOM    901  C   ALA A  58       5.302 -10.121  -5.274  1.00  1.07           C  
ATOM    902  O   ALA A  58       6.143 -10.731  -4.610  1.00  1.07           O  
ATOM    903  CB  ALA A  58       5.666  -9.514  -7.662  1.00  1.07           C  
ATOM    904  H   ALA A  58       3.147  -9.893  -7.656  1.00  1.07           H  
ATOM    905  HA  ALA A  58       5.380 -11.497  -6.919  1.00  1.07           H  
ATOM    906 1HB  ALA A  58       6.745  -9.526  -7.497  1.00  1.07           H  
ATOM    907 2HB  ALA A  58       5.453  -9.788  -8.695  1.00  1.07           H  
ATOM    908 3HB  ALA A  58       5.279  -8.526  -7.465  1.00  1.07           H  
ATOM    909  N   ALA A  59       4.559  -9.145  -4.748  1.00  1.27           N  
ATOM    910  CA  ALA A  59       4.753  -8.694  -3.376  1.00  1.27           C  
ATOM    911  C   ALA A  59       4.525  -9.816  -2.388  1.00  1.27           C  
ATOM    912  O   ALA A  59       5.236  -9.920  -1.376  1.00  1.27           O  
ATOM    913  CB  ALA A  59       3.827  -7.534  -3.058  1.00  1.27           C  
ATOM    914  H   ALA A  59       3.876  -8.667  -5.337  1.00  1.27           H  
ATOM    915  HA  ALA A  59       5.778  -8.380  -3.275  1.00  1.27           H  
ATOM    916 1HB  ALA A  59       4.011  -7.190  -2.045  1.00  1.27           H  
ATOM    917 2HB  ALA A  59       4.007  -6.733  -3.754  1.00  1.27           H  
ATOM    918 3HB  ALA A  59       2.801  -7.852  -3.143  1.00  1.27           H  
ATOM    919  N   ASN A  60       3.589 -10.696  -2.738  1.00  1.59           N  
ATOM    920  CA  ASN A  60       3.174 -11.811  -1.918  1.00  1.59           C  
ATOM    921  C   ASN A  60       3.904 -13.124  -2.205  1.00  1.59           C  
ATOM    922  O   ASN A  60       3.436 -14.195  -1.810  1.00  1.59           O  
ATOM    923  CB  ASN A  60       1.680 -12.005  -2.011  1.00  1.59           C  
ATOM    924  CG  ASN A  60       0.922 -10.898  -1.331  1.00  1.59           C  
ATOM    925  OD1 ASN A  60       1.360 -10.364  -0.303  1.00  1.59           O  
ATOM    926  ND2 ASN A  60      -0.212 -10.548  -1.868  1.00  1.59           N  
ATOM    927  H   ASN A  60       3.074 -10.524  -3.603  1.00  1.59           H  
ATOM    928  HA  ASN A  60       3.399 -11.556  -0.883  1.00  1.59           H  
ATOM    929 1HB  ASN A  60       1.386 -12.041  -3.063  1.00  1.59           H  
ATOM    930 2HB  ASN A  60       1.407 -12.951  -1.554  1.00  1.59           H  
ATOM    931 1HD2 ASN A  60      -0.757  -9.820  -1.451  1.00  1.59           H  
ATOM    932 2HD2 ASN A  60      -0.532 -11.001  -2.698  1.00  1.59           H  
ATOM    933  N   GLU A  61       5.073 -13.080  -2.841  1.00  2.09           N  
ATOM    934  CA  GLU A  61       5.846 -14.319  -2.981  1.00  2.09           C  
ATOM    935  C   GLU A  61       6.592 -14.557  -1.657  1.00  2.09           C  
ATOM    936  O   GLU A  61       7.802 -14.345  -1.545  1.00  2.09           O  
ATOM    937  CB  GLU A  61       6.830 -14.240  -4.153  1.00  2.09           C  
ATOM    938  CG  GLU A  61       6.179 -14.109  -5.515  1.00  2.09           C  
ATOM    939  CD  GLU A  61       7.179 -13.903  -6.625  1.00  2.09           C  
ATOM    940  OE1 GLU A  61       8.341 -13.758  -6.325  1.00  2.09           O  
ATOM    941  OE2 GLU A  61       6.780 -13.858  -7.772  1.00  2.09           O  
ATOM    942  H   GLU A  61       5.421 -12.201  -3.233  1.00  2.09           H  
ATOM    943  HA  GLU A  61       5.163 -15.151  -3.150  1.00  2.09           H  
ATOM    944 1HB  GLU A  61       7.481 -13.384  -4.024  1.00  2.09           H  
ATOM    945 2HB  GLU A  61       7.456 -15.131  -4.165  1.00  2.09           H  
ATOM    946 1HG  GLU A  61       5.602 -15.008  -5.720  1.00  2.09           H  
ATOM    947 2HG  GLU A  61       5.491 -13.279  -5.479  1.00  2.09           H  
ATOM    948  N   ILE A  62       5.823 -14.999  -0.664  1.00  2.80           N  
ATOM    949  CA  ILE A  62       6.227 -15.161   0.731  1.00  2.80           C  
ATOM    950  C   ILE A  62       6.040 -16.622   1.159  1.00  2.80           C  
ATOM    951  O   ILE A  62       5.400 -17.381   0.431  1.00  2.80           O  
ATOM    952  CB  ILE A  62       5.367 -14.205   1.598  1.00  2.80           C  
ATOM    953  CG1 ILE A  62       3.889 -14.593   1.465  1.00  2.80           C  
ATOM    954  CG2 ILE A  62       5.616 -12.762   1.205  1.00  2.80           C  
ATOM    955  CD1 ILE A  62       2.938 -13.845   2.358  1.00  2.80           C  
ATOM    956  H   ILE A  62       4.846 -15.147  -0.914  1.00  2.80           H  
ATOM    957  HA  ILE A  62       7.271 -14.880   0.809  1.00  2.80           H  
ATOM    958  HB  ILE A  62       5.611 -14.308   2.615  1.00  2.80           H  
ATOM    959 1HG1 ILE A  62       3.581 -14.430   0.472  1.00  2.80           H  
ATOM    960 2HG1 ILE A  62       3.793 -15.662   1.691  1.00  2.80           H  
ATOM    961 1HG2 ILE A  62       5.012 -12.105   1.828  1.00  2.80           H  
ATOM    962 2HG2 ILE A  62       6.670 -12.530   1.349  1.00  2.80           H  
ATOM    963 3HG2 ILE A  62       5.358 -12.604   0.172  1.00  2.80           H  
ATOM    964 1HD1 ILE A  62       1.922 -14.202   2.181  1.00  2.80           H  
ATOM    965 2HD1 ILE A  62       3.190 -14.010   3.379  1.00  2.80           H  
ATOM    966 3HD1 ILE A  62       2.992 -12.781   2.135  1.00  2.80           H  
ATOM    967  N   PRO A  63       6.611 -17.073   2.296  1.00  3.72           N  
ATOM    968  CA  PRO A  63       6.472 -18.425   2.803  1.00  3.72           C  
ATOM    969  C   PRO A  63       5.014 -18.829   2.909  1.00  3.72           C  
ATOM    970  O   PRO A  63       4.167 -18.060   3.363  1.00  3.72           O  
ATOM    971  CB  PRO A  63       7.142 -18.327   4.179  1.00  3.72           C  
ATOM    972  CG  PRO A  63       8.176 -17.239   4.011  1.00  3.72           C  
ATOM    973  CD  PRO A  63       7.520 -16.223   3.111  1.00  3.72           C  
ATOM    974  HA  PRO A  63       7.020 -19.117   2.147  1.00  3.72           H  
ATOM    975 1HB  PRO A  63       6.390 -18.082   4.944  1.00  3.72           H  
ATOM    976 2HB  PRO A  63       7.570 -19.305   4.461  1.00  3.72           H  
ATOM    977 1HG  PRO A  63       8.441 -16.823   4.996  1.00  3.72           H  
ATOM    978 2HG  PRO A  63       9.097 -17.655   3.584  1.00  3.72           H  
ATOM    979 1HD  PRO A  63       6.973 -15.536   3.729  1.00  3.72           H  
ATOM    980 2HD  PRO A  63       8.290 -15.734   2.510  1.00  3.72           H  
ATOM    981  N   ARG A  64       4.740 -20.080   2.544  1.00  4.78           N  
ATOM    982  CA  ARG A  64       3.392 -20.642   2.547  1.00  4.78           C  
ATOM    983  C   ARG A  64       2.731 -20.603   3.921  1.00  4.78           C  
ATOM    984  O   ARG A  64       1.506 -20.503   4.033  1.00  4.78           O  
ATOM    985  CB  ARG A  64       3.462 -22.092   2.079  1.00  4.78           C  
ATOM    986  CG  ARG A  64       4.230 -22.995   3.044  1.00  4.78           C  
ATOM    987  CD  ARG A  64       4.445 -24.369   2.561  1.00  4.78           C  
ATOM    988  NE  ARG A  64       5.231 -25.118   3.533  1.00  4.78           N  
ATOM    989  CZ  ARG A  64       5.572 -26.413   3.438  1.00  4.78           C  
ATOM    990  NH1 ARG A  64       5.190 -27.134   2.403  1.00  4.78           N  
ATOM    991  NH2 ARG A  64       6.296 -26.957   4.398  1.00  4.78           N  
ATOM    992  H   ARG A  64       5.498 -20.662   2.216  1.00  4.78           H  
ATOM    993  HA  ARG A  64       2.782 -20.069   1.847  1.00  4.78           H  
ATOM    994 1HB  ARG A  64       2.457 -22.494   1.966  1.00  4.78           H  
ATOM    995 2HB  ARG A  64       3.954 -22.143   1.108  1.00  4.78           H  
ATOM    996 1HG  ARG A  64       5.206 -22.556   3.253  1.00  4.78           H  
ATOM    997 2HG  ARG A  64       3.674 -23.086   3.975  1.00  4.78           H  
ATOM    998 1HD  ARG A  64       3.489 -24.871   2.429  1.00  4.78           H  
ATOM    999 2HD  ARG A  64       4.989 -24.351   1.618  1.00  4.78           H  
ATOM   1000  HE  ARG A  64       5.565 -24.601   4.364  1.00  4.78           H  
ATOM   1001 1HH1 ARG A  64       4.636 -26.713   1.670  1.00  4.78           H  
ATOM   1002 2HH1 ARG A  64       5.453 -28.108   2.341  1.00  4.78           H  
ATOM   1003 1HH2 ARG A  64       6.586 -26.388   5.192  1.00  4.78           H  
ATOM   1004 2HH2 ARG A  64       6.562 -27.926   4.345  1.00  4.78           H  
ATOM   1005  N   GLU A  65       3.540 -20.605   4.972  1.00  5.81           N  
ATOM   1006  CA  GLU A  65       3.041 -20.589   6.334  1.00  5.81           C  
ATOM   1007  C   GLU A  65       2.314 -19.286   6.680  1.00  5.81           C  
ATOM   1008  O   GLU A  65       1.562 -19.231   7.652  1.00  5.81           O  
ATOM   1009  CB  GLU A  65       4.188 -20.865   7.319  1.00  5.81           C  
ATOM   1010  CG  GLU A  65       4.764 -22.310   7.239  1.00  5.81           C  
ATOM   1011  CD  GLU A  65       5.840 -22.538   6.181  1.00  5.81           C  
ATOM   1012  OE1 GLU A  65       6.287 -21.594   5.580  1.00  5.81           O  
ATOM   1013  OE2 GLU A  65       6.185 -23.683   5.959  1.00  5.81           O  
ATOM   1014  H   GLU A  65       4.535 -20.642   4.815  1.00  5.81           H  
ATOM   1015  HA  GLU A  65       2.320 -21.401   6.436  1.00  5.81           H  
ATOM   1016 1HB  GLU A  65       5.004 -20.165   7.127  1.00  5.81           H  
ATOM   1017 2HB  GLU A  65       3.841 -20.693   8.337  1.00  5.81           H  
ATOM   1018 1HG  GLU A  65       5.179 -22.566   8.213  1.00  5.81           H  
ATOM   1019 2HG  GLU A  65       3.937 -22.993   7.044  1.00  5.81           H  
ATOM   1020  N   TRP A  66       2.567 -18.227   5.902  1.00  6.57           N  
ATOM   1021  CA  TRP A  66       1.965 -16.927   6.150  1.00  6.57           C  
ATOM   1022  C   TRP A  66       0.624 -16.774   5.411  1.00  6.57           C  
ATOM   1023  O   TRP A  66      -0.111 -15.808   5.641  1.00  6.57           O  
ATOM   1024  CB  TRP A  66       2.922 -15.834   5.669  1.00  6.57           C  
ATOM   1025  CG  TRP A  66       4.290 -15.834   6.343  1.00  6.57           C  
ATOM   1026  CD1 TRP A  66       4.768 -16.741   7.251  1.00  6.57           C  
ATOM   1027  CD2 TRP A  66       5.365 -14.878   6.138  1.00  6.57           C  
ATOM   1028  NE1 TRP A  66       6.055 -16.420   7.610  1.00  6.57           N  
ATOM   1029  CE2 TRP A  66       6.435 -15.288   6.937  1.00  6.57           C  
ATOM   1030  CE3 TRP A  66       5.506 -13.725   5.353  1.00  6.57           C  
ATOM   1031  CZ2 TRP A  66       7.633 -14.595   6.966  1.00  6.57           C  
ATOM   1032  CZ3 TRP A  66       6.702 -13.035   5.380  1.00  6.57           C  
ATOM   1033  CH2 TRP A  66       7.741 -13.458   6.164  1.00  6.57           C  
ATOM   1034  H   TRP A  66       3.184 -18.318   5.095  1.00  6.57           H  
ATOM   1035  HA  TRP A  66       1.792 -16.819   7.219  1.00  6.57           H  
ATOM   1036 1HB  TRP A  66       3.086 -15.978   4.601  1.00  6.57           H  
ATOM   1037 2HB  TRP A  66       2.461 -14.858   5.803  1.00  6.57           H  
ATOM   1038  HD1 TRP A  66       4.222 -17.592   7.633  1.00  6.57           H  
ATOM   1039  HE1 TRP A  66       6.632 -16.933   8.262  1.00  6.57           H  
ATOM   1040  HE3 TRP A  66       4.701 -13.376   4.735  1.00  6.57           H  
ATOM   1041  HZ2 TRP A  66       8.471 -14.913   7.586  1.00  6.57           H  
ATOM   1042  HZ3 TRP A  66       6.796 -12.142   4.761  1.00  6.57           H  
ATOM   1043  HH2 TRP A  66       8.671 -12.890   6.164  1.00  6.57           H  
ATOM   1044  N   GLN A  67       0.313 -17.725   4.518  1.00  6.97           N  
ATOM   1045  CA  GLN A  67      -0.885 -17.683   3.674  1.00  6.97           C  
ATOM   1046  C   GLN A  67      -1.120 -16.276   3.103  1.00  6.97           C  
ATOM   1047  O   GLN A  67      -0.185 -15.651   2.604  1.00  6.97           O  
ATOM   1048  CB  GLN A  67      -2.091 -18.190   4.479  1.00  6.97           C  
ATOM   1049  CG  GLN A  67      -1.960 -19.644   4.884  1.00  6.97           C  
ATOM   1050  CD  GLN A  67      -2.088 -20.595   3.692  1.00  6.97           C  
ATOM   1051  OE1 GLN A  67      -3.138 -20.654   3.035  1.00  6.97           O  
ATOM   1052  NE2 GLN A  67      -1.020 -21.321   3.398  1.00  6.97           N  
ATOM   1053  H   GLN A  67       0.921 -18.535   4.412  1.00  6.97           H  
ATOM   1054  HA  GLN A  67      -0.729 -18.361   2.835  1.00  6.97           H  
ATOM   1055 1HB  GLN A  67      -2.225 -17.583   5.375  1.00  6.97           H  
ATOM   1056 2HB  GLN A  67      -2.996 -18.127   3.883  1.00  6.97           H  
ATOM   1057 1HG  GLN A  67      -0.970 -19.793   5.329  1.00  6.97           H  
ATOM   1058 2HG  GLN A  67      -2.736 -19.886   5.607  1.00  6.97           H  
ATOM   1059 1HE2 GLN A  67      -1.038 -21.951   2.627  1.00  6.97           H  
ATOM   1060 2HE2 GLN A  67      -0.164 -21.216   3.949  1.00  6.97           H  
ATOM   1061  N   ARG A  68      -2.371 -15.807   3.135  1.00  7.01           N  
ATOM   1062  CA  ARG A  68      -2.739 -14.445   2.750  1.00  7.01           C  
ATOM   1063  C   ARG A  68      -4.207 -14.178   3.056  1.00  7.01           C  
ATOM   1064  O   ARG A  68      -5.003 -15.116   3.137  1.00  7.01           O  
ATOM   1065  CB  ARG A  68      -2.448 -14.173   1.277  1.00  7.01           C  
ATOM   1066  CG  ARG A  68      -3.177 -15.055   0.298  1.00  7.01           C  
ATOM   1067  CD  ARG A  68      -2.608 -14.910  -1.071  1.00  7.01           C  
ATOM   1068  NE  ARG A  68      -1.223 -15.390  -1.139  1.00  7.01           N  
ATOM   1069  CZ  ARG A  68      -0.442 -15.327  -2.239  1.00  7.01           C  
ATOM   1070  NH1 ARG A  68      -0.923 -14.827  -3.358  1.00  7.01           N  
ATOM   1071  NH2 ARG A  68       0.809 -15.764  -2.196  1.00  7.01           N  
ATOM   1072  H   ARG A  68      -3.100 -16.392   3.505  1.00  7.01           H  
ATOM   1073  HA  ARG A  68      -2.138 -13.751   3.339  1.00  7.01           H  
ATOM   1074 1HB  ARG A  68      -2.747 -13.150   1.049  1.00  7.01           H  
ATOM   1075 2HB  ARG A  68      -1.385 -14.239   1.068  1.00  7.01           H  
ATOM   1076 1HG  ARG A  68      -3.088 -16.098   0.602  1.00  7.01           H  
ATOM   1077 2HG  ARG A  68      -4.230 -14.769   0.269  1.00  7.01           H  
ATOM   1078 1HD  ARG A  68      -3.204 -15.486  -1.777  1.00  7.01           H  
ATOM   1079 2HD  ARG A  68      -2.619 -13.859  -1.358  1.00  7.01           H  
ATOM   1080  HE  ARG A  68      -0.811 -15.773  -0.293  1.00  7.01           H  
ATOM   1081 1HH1 ARG A  68      -1.877 -14.495  -3.395  1.00  7.01           H  
ATOM   1082 2HH1 ARG A  68      -0.340 -14.782  -4.182  1.00  7.01           H  
ATOM   1083 1HH2 ARG A  68       1.189 -16.145  -1.337  1.00  7.01           H  
ATOM   1084 2HH2 ARG A  68       1.399 -15.706  -3.016  1.00  7.01           H  
ATOM   1085  N   VAL A  69      -4.565 -12.903   3.181  1.00  6.88           N  
ATOM   1086  CA  VAL A  69      -5.958 -12.497   3.351  1.00  6.88           C  
ATOM   1087  C   VAL A  69      -6.343 -11.460   2.309  1.00  6.88           C  
ATOM   1088  O   VAL A  69      -5.635 -10.468   2.134  1.00  6.88           O  
ATOM   1089  CB  VAL A  69      -6.198 -11.896   4.753  1.00  6.88           C  
ATOM   1090  CG1 VAL A  69      -7.662 -11.447   4.886  1.00  6.88           C  
ATOM   1091  CG2 VAL A  69      -5.849 -12.927   5.825  1.00  6.88           C  
ATOM   1092  H   VAL A  69      -3.855 -12.187   3.131  1.00  6.88           H  
ATOM   1093  HA  VAL A  69      -6.598 -13.371   3.228  1.00  6.88           H  
ATOM   1094  HB  VAL A  69      -5.571 -11.013   4.878  1.00  6.88           H  
ATOM   1095 1HG1 VAL A  69      -7.818 -11.014   5.873  1.00  6.88           H  
ATOM   1096 2HG1 VAL A  69      -7.892 -10.700   4.129  1.00  6.88           H  
ATOM   1097 3HG1 VAL A  69      -8.319 -12.307   4.759  1.00  6.88           H  
ATOM   1098 1HG2 VAL A  69      -6.015 -12.495   6.811  1.00  6.88           H  
ATOM   1099 2HG2 VAL A  69      -6.483 -13.807   5.701  1.00  6.88           H  
ATOM   1100 3HG2 VAL A  69      -4.805 -13.219   5.734  1.00  6.88           H  
ATOM   1101  N   GLU A  70      -7.460 -11.683   1.623  1.00  6.92           N  
ATOM   1102  CA  GLU A  70      -7.929 -10.725   0.631  1.00  6.92           C  
ATOM   1103  C   GLU A  70      -9.446 -10.703   0.535  1.00  6.92           C  
ATOM   1104  O   GLU A  70     -10.085 -11.750   0.415  1.00  6.92           O  
ATOM   1105  CB  GLU A  70      -7.330 -11.056  -0.738  1.00  6.92           C  
ATOM   1106  CG  GLU A  70      -7.712 -10.091  -1.845  1.00  6.92           C  
ATOM   1107  CD  GLU A  70      -7.027 -10.390  -3.151  1.00  6.92           C  
ATOM   1108  OE1 GLU A  70      -6.248 -11.308  -3.212  1.00  6.92           O  
ATOM   1109  OE2 GLU A  70      -7.278  -9.676  -4.101  1.00  6.92           O  
ATOM   1110  H   GLU A  70      -7.995 -12.520   1.802  1.00  6.92           H  
ATOM   1111  HA  GLU A  70      -7.597  -9.730   0.929  1.00  6.92           H  
ATOM   1112 1HB  GLU A  70      -6.241 -11.067  -0.665  1.00  6.92           H  
ATOM   1113 2HB  GLU A  70      -7.647 -12.052  -1.041  1.00  6.92           H  
ATOM   1114 1HG  GLU A  70      -8.791 -10.142  -1.995  1.00  6.92           H  
ATOM   1115 2HG  GLU A  70      -7.467  -9.079  -1.529  1.00  6.92           H  
ATOM   1116  N   VAL A  71     -10.012  -9.499   0.585  1.00  7.36           N  
ATOM   1117  CA  VAL A  71     -11.449  -9.298   0.460  1.00  7.36           C  
ATOM   1118  C   VAL A  71     -11.765  -8.229  -0.577  1.00  7.36           C  
ATOM   1119  O   VAL A  71     -11.296  -7.097  -0.457  1.00  7.36           O  
ATOM   1120  CB  VAL A  71     -12.046  -8.854   1.812  1.00  7.36           C  
ATOM   1121  CG1 VAL A  71     -13.550  -8.619   1.662  1.00  7.36           C  
ATOM   1122  CG2 VAL A  71     -11.756  -9.912   2.886  1.00  7.36           C  
ATOM   1123  H   VAL A  71      -9.416  -8.691   0.697  1.00  7.36           H  
ATOM   1124  HA  VAL A  71     -11.911 -10.237   0.152  1.00  7.36           H  
ATOM   1125  HB  VAL A  71     -11.599  -7.904   2.107  1.00  7.36           H  
ATOM   1126 1HG1 VAL A  71     -13.964  -8.288   2.613  1.00  7.36           H  
ATOM   1127 2HG1 VAL A  71     -13.732  -7.854   0.907  1.00  7.36           H  
ATOM   1128 3HG1 VAL A  71     -14.035  -9.545   1.358  1.00  7.36           H  
ATOM   1129 1HG2 VAL A  71     -12.176  -9.587   3.836  1.00  7.36           H  
ATOM   1130 2HG2 VAL A  71     -12.210 -10.860   2.591  1.00  7.36           H  
ATOM   1131 3HG2 VAL A  71     -10.683 -10.046   2.999  1.00  7.36           H  
ATOM   1132  N   TRP A  72     -12.557  -8.563  -1.590  1.00  8.37           N  
ATOM   1133  CA  TRP A  72     -12.919  -7.536  -2.558  1.00  8.37           C  
ATOM   1134  C   TRP A  72     -14.082  -6.731  -2.018  1.00  8.37           C  
ATOM   1135  O   TRP A  72     -15.026  -7.303  -1.472  1.00  8.37           O  
ATOM   1136  CB  TRP A  72     -13.305  -8.118  -3.917  1.00  8.37           C  
ATOM   1137  CG  TRP A  72     -13.662  -7.033  -4.920  1.00  8.37           C  
ATOM   1138  CD1 TRP A  72     -12.796  -6.385  -5.749  1.00  8.37           C  
ATOM   1139  CD2 TRP A  72     -14.976  -6.462  -5.192  1.00  8.37           C  
ATOM   1140  NE1 TRP A  72     -13.468  -5.457  -6.508  1.00  8.37           N  
ATOM   1141  CE2 TRP A  72     -14.800  -5.490  -6.178  1.00  8.37           C  
ATOM   1142  CE3 TRP A  72     -16.259  -6.695  -4.683  1.00  8.37           C  
ATOM   1143  CZ2 TRP A  72     -15.860  -4.743  -6.667  1.00  8.37           C  
ATOM   1144  CZ3 TRP A  72     -17.319  -5.948  -5.180  1.00  8.37           C  
ATOM   1145  CH2 TRP A  72     -17.123  -4.998  -6.145  1.00  8.37           C  
ATOM   1146  H   TRP A  72     -12.910  -9.505  -1.673  1.00  8.37           H  
ATOM   1147  HA  TRP A  72     -12.073  -6.866  -2.698  1.00  8.37           H  
ATOM   1148 1HB  TRP A  72     -12.478  -8.707  -4.316  1.00  8.37           H  
ATOM   1149 2HB  TRP A  72     -14.162  -8.781  -3.804  1.00  8.37           H  
ATOM   1150  HD1 TRP A  72     -11.726  -6.573  -5.799  1.00  8.37           H  
ATOM   1151  HE1 TRP A  72     -13.051  -4.845  -7.195  1.00  8.37           H  
ATOM   1152  HE3 TRP A  72     -16.420  -7.446  -3.912  1.00  8.37           H  
ATOM   1153  HZ2 TRP A  72     -15.726  -3.982  -7.435  1.00  8.37           H  
ATOM   1154  HZ3 TRP A  72     -18.314  -6.134  -4.780  1.00  8.37           H  
ATOM   1155  HH2 TRP A  72     -17.977  -4.430  -6.510  1.00  8.37           H  
ATOM   1156  N   LEU A  73     -14.017  -5.417  -2.175  1.00 10.14           N  
ATOM   1157  CA  LEU A  73     -15.112  -4.568  -1.748  1.00 10.14           C  
ATOM   1158  C   LEU A  73     -15.535  -3.592  -2.839  1.00 10.14           C  
ATOM   1159  O   LEU A  73     -14.687  -3.125  -3.601  1.00 10.14           O  
ATOM   1160  CB  LEU A  73     -14.680  -3.752  -0.535  1.00 10.14           C  
ATOM   1161  CG  LEU A  73     -14.327  -4.520   0.708  1.00 10.14           C  
ATOM   1162  CD1 LEU A  73     -13.708  -3.583   1.679  1.00 10.14           C  
ATOM   1163  CD2 LEU A  73     -15.587  -5.140   1.293  1.00 10.14           C  
ATOM   1164  H   LEU A  73     -13.203  -5.008  -2.612  1.00 10.14           H  
ATOM   1165  HA  LEU A  73     -15.931  -5.223  -1.476  1.00 10.14           H  
ATOM   1166 1HB  LEU A  73     -13.803  -3.169  -0.812  1.00 10.14           H  
ATOM   1167 2HB  LEU A  73     -15.479  -3.050  -0.278  1.00 10.14           H  
ATOM   1168  HG  LEU A  73     -13.602  -5.302   0.474  1.00 10.14           H  
ATOM   1169 1HD1 LEU A  73     -13.446  -4.132   2.572  1.00 10.14           H  
ATOM   1170 2HD1 LEU A  73     -12.811  -3.141   1.247  1.00 10.14           H  
ATOM   1171 3HD1 LEU A  73     -14.421  -2.802   1.918  1.00 10.14           H  
ATOM   1172 1HD2 LEU A  73     -15.335  -5.690   2.199  1.00 10.14           H  
ATOM   1173 2HD2 LEU A  73     -16.301  -4.354   1.532  1.00 10.14           H  
ATOM   1174 3HD2 LEU A  73     -16.029  -5.823   0.565  1.00 10.14           H  
ATOM   1175  N   PRO A  74     -16.827  -3.257  -2.945  1.00 12.74           N  
ATOM   1176  CA  PRO A  74     -17.343  -2.200  -3.769  1.00 12.74           C  
ATOM   1177  C   PRO A  74     -16.999  -0.899  -3.060  1.00 12.74           C  
ATOM   1178  O   PRO A  74     -16.882  -0.906  -1.827  1.00 12.74           O  
ATOM   1179  CB  PRO A  74     -18.845  -2.486  -3.796  1.00 12.74           C  
ATOM   1180  CG  PRO A  74     -19.106  -3.131  -2.467  1.00 12.74           C  
ATOM   1181  CD  PRO A  74     -17.857  -3.965  -2.177  1.00 12.74           C  
ATOM   1182  HA  PRO A  74     -16.885  -2.293  -4.765  1.00 12.74           H  
ATOM   1183 1HB  PRO A  74     -19.409  -1.553  -3.935  1.00 12.74           H  
ATOM   1184 2HB  PRO A  74     -19.094  -3.136  -4.643  1.00 12.74           H  
ATOM   1185 1HG  PRO A  74     -19.272  -2.354  -1.724  1.00 12.74           H  
ATOM   1186 2HG  PRO A  74     -20.026  -3.735  -2.505  1.00 12.74           H  
ATOM   1187 1HD  PRO A  74     -17.644  -3.921  -1.117  1.00 12.74           H  
ATOM   1188 2HD  PRO A  74     -17.983  -4.995  -2.534  1.00 12.74           H  
ATOM   1189  N   PRO A  75     -16.951   0.240  -3.750  1.00 16.02           N  
ATOM   1190  CA  PRO A  75     -16.807   1.571  -3.180  1.00 16.02           C  
ATOM   1191  C   PRO A  75     -17.819   1.840  -2.065  1.00 16.02           C  
ATOM   1192  O   PRO A  75     -17.532   2.568  -1.115  1.00 16.02           O  
ATOM   1193  CB  PRO A  75     -17.073   2.461  -4.397  1.00 16.02           C  
ATOM   1194  CG  PRO A  75     -16.614   1.631  -5.574  1.00 16.02           C  
ATOM   1195  CD  PRO A  75     -17.002   0.213  -5.223  1.00 16.02           C  
ATOM   1196  HA  PRO A  75     -15.778   1.701  -2.816  1.00 16.02           H  
ATOM   1197 1HB  PRO A  75     -18.144   2.722  -4.444  1.00 16.02           H  
ATOM   1198 2HB  PRO A  75     -16.519   3.406  -4.298  1.00 16.02           H  
ATOM   1199 1HG  PRO A  75     -17.096   1.988  -6.497  1.00 16.02           H  
ATOM   1200 2HG  PRO A  75     -15.529   1.749  -5.717  1.00 16.02           H  
ATOM   1201 1HD  PRO A  75     -18.013  -0.028  -5.583  1.00 16.02           H  
ATOM   1202 2HD  PRO A  75     -16.233  -0.451  -5.636  1.00 16.02           H  
ATOM   1203  N   ASN A  76     -18.993   1.214  -2.172  1.00 19.15           N  
ATOM   1204  CA  ASN A  76     -20.090   1.363  -1.221  1.00 19.15           C  
ATOM   1205  C   ASN A  76     -19.750   0.836   0.173  1.00 19.15           C  
ATOM   1206  O   ASN A  76     -20.338   1.268   1.169  1.00 19.15           O  
ATOM   1207  CB  ASN A  76     -21.313   0.655  -1.763  1.00 19.15           C  
ATOM   1208  CG  ASN A  76     -21.914   1.382  -2.932  1.00 19.15           C  
ATOM   1209  OD1 ASN A  76     -21.698   2.586  -3.116  1.00 19.15           O  
ATOM   1210  ND2 ASN A  76     -22.663   0.672  -3.736  1.00 19.15           N  
ATOM   1211  H   ASN A  76     -19.153   0.622  -2.971  1.00 19.15           H  
ATOM   1212  HA  ASN A  76     -20.312   2.426  -1.120  1.00 19.15           H  
ATOM   1213 1HB  ASN A  76     -21.041  -0.355  -2.073  1.00 19.15           H  
ATOM   1214 2HB  ASN A  76     -22.060   0.565  -0.974  1.00 19.15           H  
ATOM   1215 1HD2 ASN A  76     -23.088   1.103  -4.534  1.00 19.15           H  
ATOM   1216 2HD2 ASN A  76     -22.813  -0.299  -3.555  1.00 19.15           H  
ATOM   1217  N   LEU A  77     -18.845  -0.140   0.237  1.00 20.58           N  
ATOM   1218  CA  LEU A  77     -18.436  -0.723   1.501  1.00 20.58           C  
ATOM   1219  C   LEU A  77     -17.023  -0.318   1.858  1.00 20.58           C  
ATOM   1220  O   LEU A  77     -16.660  -0.323   3.034  1.00 20.58           O  
ATOM   1221  CB  LEU A  77     -18.531  -2.243   1.486  1.00 20.58           C  
ATOM   1222  CG  LEU A  77     -19.920  -2.835   1.253  1.00 20.58           C  
ATOM   1223  CD1 LEU A  77     -19.812  -4.351   1.217  1.00 20.58           C  
ATOM   1224  CD2 LEU A  77     -20.847  -2.374   2.351  1.00 20.58           C  
ATOM   1225  H   LEU A  77     -18.380  -0.448  -0.611  1.00 20.58           H  
ATOM   1226  HA  LEU A  77     -19.097  -0.353   2.281  1.00 20.58           H  
ATOM   1227 1HB  LEU A  77     -17.877  -2.602   0.707  1.00 20.58           H  
ATOM   1228 2HB  LEU A  77     -18.163  -2.621   2.439  1.00 20.58           H  
ATOM   1229  HG  LEU A  77     -20.309  -2.498   0.302  1.00 20.58           H  
ATOM   1230 1HD1 LEU A  77     -20.799  -4.780   1.046  1.00 20.58           H  
ATOM   1231 2HD1 LEU A  77     -19.149  -4.659   0.424  1.00 20.58           H  
ATOM   1232 3HD1 LEU A  77     -19.422  -4.708   2.169  1.00 20.58           H  
ATOM   1233 1HD2 LEU A  77     -21.841  -2.793   2.187  1.00 20.58           H  
ATOM   1234 2HD2 LEU A  77     -20.466  -2.709   3.316  1.00 20.58           H  
ATOM   1235 3HD2 LEU A  77     -20.906  -1.287   2.340  1.00 20.58           H  
ATOM   1236  N   ALA A  78     -16.213   0.031   0.855  1.00 19.84           N  
ATOM   1237  CA  ALA A  78     -14.816   0.340   1.113  1.00 19.84           C  
ATOM   1238  C   ALA A  78     -14.653   1.467   2.123  1.00 19.84           C  
ATOM   1239  O   ALA A  78     -13.807   1.382   3.011  1.00 19.84           O  
ATOM   1240  CB  ALA A  78     -14.131   0.730  -0.185  1.00 19.84           C  
ATOM   1241  H   ALA A  78     -16.549   0.017  -0.106  1.00 19.84           H  
ATOM   1242  HA  ALA A  78     -14.342  -0.549   1.518  1.00 19.84           H  
ATOM   1243 1HB  ALA A  78     -13.081   0.933   0.006  1.00 19.84           H  
ATOM   1244 2HB  ALA A  78     -14.226  -0.087  -0.904  1.00 19.84           H  
ATOM   1245 3HB  ALA A  78     -14.609   1.624  -0.585  1.00 19.84           H  
ATOM   1246  N   GLU A  79     -15.478   2.511   2.053  1.00 17.48           N  
ATOM   1247  CA  GLU A  79     -15.318   3.592   3.029  1.00 17.48           C  
ATOM   1248  C   GLU A  79     -15.647   3.128   4.446  1.00 17.48           C  
ATOM   1249  O   GLU A  79     -15.020   3.556   5.422  1.00 17.48           O  
ATOM   1250  CB  GLU A  79     -16.185   4.799   2.676  1.00 17.48           C  
ATOM   1251  CG  GLU A  79     -15.743   5.554   1.425  1.00 17.48           C  
ATOM   1252  CD  GLU A  79     -16.617   6.750   1.108  1.00 17.48           C  
ATOM   1253  OE1 GLU A  79     -17.622   6.924   1.759  1.00 17.48           O  
ATOM   1254  OE2 GLU A  79     -16.267   7.497   0.221  1.00 17.48           O  
ATOM   1255  H   GLU A  79     -16.185   2.559   1.323  1.00 17.48           H  
ATOM   1256  HA  GLU A  79     -14.274   3.908   3.016  1.00 17.48           H  
ATOM   1257 1HB  GLU A  79     -17.215   4.468   2.519  1.00 17.48           H  
ATOM   1258 2HB  GLU A  79     -16.191   5.499   3.509  1.00 17.48           H  
ATOM   1259 1HG  GLU A  79     -14.716   5.893   1.562  1.00 17.48           H  
ATOM   1260 2HG  GLU A  79     -15.760   4.864   0.580  1.00 17.48           H  
ATOM   1261  N   LYS A  80     -16.658   2.267   4.548  1.00 14.46           N  
ATOM   1262  CA  LYS A  80     -17.160   1.784   5.825  1.00 14.46           C  
ATOM   1263  C   LYS A  80     -16.142   0.862   6.465  1.00 14.46           C  
ATOM   1264  O   LYS A  80     -15.866   0.960   7.665  1.00 14.46           O  
ATOM   1265  CB  LYS A  80     -18.479   1.052   5.589  1.00 14.46           C  
ATOM   1266  CG  LYS A  80     -19.604   1.976   5.136  1.00 14.46           C  
ATOM   1267  CD  LYS A  80     -20.876   1.214   4.817  1.00 14.46           C  
ATOM   1268  CE  LYS A  80     -21.956   2.156   4.298  1.00 14.46           C  
ATOM   1269  NZ  LYS A  80     -23.181   1.427   3.882  1.00 14.46           N  
ATOM   1270  H   LYS A  80     -17.093   1.939   3.695  1.00 14.46           H  
ATOM   1271  HA  LYS A  80     -17.321   2.634   6.487  1.00 14.46           H  
ATOM   1272 1HB  LYS A  80     -18.346   0.284   4.831  1.00 14.46           H  
ATOM   1273 2HB  LYS A  80     -18.789   0.556   6.508  1.00 14.46           H  
ATOM   1274 1HG  LYS A  80     -19.813   2.707   5.914  1.00 14.46           H  
ATOM   1275 2HG  LYS A  80     -19.284   2.506   4.237  1.00 14.46           H  
ATOM   1276 1HD  LYS A  80     -20.664   0.472   4.049  1.00 14.46           H  
ATOM   1277 2HD  LYS A  80     -21.237   0.703   5.707  1.00 14.46           H  
ATOM   1278 1HE  LYS A  80     -22.214   2.865   5.082  1.00 14.46           H  
ATOM   1279 2HE  LYS A  80     -21.563   2.704   3.440  1.00 14.46           H  
ATOM   1280 1HZ  LYS A  80     -23.865   2.087   3.542  1.00 14.46           H  
ATOM   1281 2HZ  LYS A  80     -22.951   0.773   3.143  1.00 14.46           H  
ATOM   1282 3HZ  LYS A  80     -23.559   0.924   4.667  1.00 14.46           H  
ATOM   1283  N   VAL A  81     -15.546   0.004   5.642  1.00 11.56           N  
ATOM   1284  CA  VAL A  81     -14.536  -0.927   6.099  1.00 11.56           C  
ATOM   1285  C   VAL A  81     -13.295  -0.183   6.539  1.00 11.56           C  
ATOM   1286  O   VAL A  81     -12.720  -0.499   7.574  1.00 11.56           O  
ATOM   1287  CB  VAL A  81     -14.209  -1.959   5.019  1.00 11.56           C  
ATOM   1288  CG1 VAL A  81     -12.999  -2.793   5.446  1.00 11.56           C  
ATOM   1289  CG2 VAL A  81     -15.440  -2.855   4.830  1.00 11.56           C  
ATOM   1290  H   VAL A  81     -15.827  -0.016   4.663  1.00 11.56           H  
ATOM   1291  HA  VAL A  81     -14.936  -1.468   6.954  1.00 11.56           H  
ATOM   1292  HB  VAL A  81     -13.966  -1.447   4.084  1.00 11.56           H  
ATOM   1293 1HG1 VAL A  81     -12.764  -3.525   4.686  1.00 11.56           H  
ATOM   1294 2HG1 VAL A  81     -12.136  -2.138   5.588  1.00 11.56           H  
ATOM   1295 3HG1 VAL A  81     -13.212  -3.303   6.368  1.00 11.56           H  
ATOM   1296 1HG2 VAL A  81     -15.250  -3.599   4.074  1.00 11.56           H  
ATOM   1297 2HG2 VAL A  81     -15.668  -3.351   5.771  1.00 11.56           H  
ATOM   1298 3HG2 VAL A  81     -16.289  -2.250   4.529  1.00 11.56           H  
ATOM   1299  N   ARG A  82     -12.875   0.819   5.772  1.00  9.04           N  
ATOM   1300  CA  ARG A  82     -11.702   1.581   6.161  1.00  9.04           C  
ATOM   1301  C   ARG A  82     -11.926   2.280   7.506  1.00  9.04           C  
ATOM   1302  O   ARG A  82     -11.028   2.284   8.355  1.00  9.04           O  
ATOM   1303  CB  ARG A  82     -11.384   2.588   5.072  1.00  9.04           C  
ATOM   1304  CG  ARG A  82     -10.831   1.949   3.795  1.00  9.04           C  
ATOM   1305  CD  ARG A  82     -10.763   2.908   2.662  1.00  9.04           C  
ATOM   1306  NE  ARG A  82     -10.285   2.263   1.444  1.00  9.04           N  
ATOM   1307  CZ  ARG A  82     -10.439   2.758   0.200  1.00  9.04           C  
ATOM   1308  NH1 ARG A  82     -11.060   3.902   0.014  1.00  9.04           N  
ATOM   1309  NH2 ARG A  82      -9.967   2.089  -0.838  1.00  9.04           N  
ATOM   1310  H   ARG A  82     -13.358   1.049   4.902  1.00  9.04           H  
ATOM   1311  HA  ARG A  82     -10.861   0.894   6.259  1.00  9.04           H  
ATOM   1312 1HB  ARG A  82     -12.291   3.133   4.807  1.00  9.04           H  
ATOM   1313 2HB  ARG A  82     -10.656   3.310   5.437  1.00  9.04           H  
ATOM   1314 1HG  ARG A  82      -9.819   1.598   3.992  1.00  9.04           H  
ATOM   1315 2HG  ARG A  82     -11.446   1.103   3.509  1.00  9.04           H  
ATOM   1316 1HD  ARG A  82     -11.762   3.304   2.469  1.00  9.04           H  
ATOM   1317 2HD  ARG A  82     -10.086   3.724   2.908  1.00  9.04           H  
ATOM   1318  HE  ARG A  82      -9.802   1.379   1.541  1.00  9.04           H  
ATOM   1319 1HH1 ARG A  82     -11.425   4.412   0.807  1.00  9.04           H  
ATOM   1320 2HH1 ARG A  82     -11.175   4.269  -0.920  1.00  9.04           H  
ATOM   1321 1HH2 ARG A  82      -9.490   1.209  -0.698  1.00  9.04           H  
ATOM   1322 2HH2 ARG A  82     -10.082   2.458  -1.770  1.00  9.04           H  
ATOM   1323  N   GLN A  83     -13.131   2.826   7.745  1.00  7.07           N  
ATOM   1324  CA  GLN A  83     -13.368   3.442   9.048  1.00  7.07           C  
ATOM   1325  C   GLN A  83     -13.364   2.372  10.137  1.00  7.07           C  
ATOM   1326  O   GLN A  83     -12.788   2.567  11.205  1.00  7.07           O  
ATOM   1327  CB  GLN A  83     -14.699   4.190   9.081  1.00  7.07           C  
ATOM   1328  CG  GLN A  83     -14.949   4.989  10.393  1.00  7.07           C  
ATOM   1329  CD  GLN A  83     -13.943   6.138  10.616  1.00  7.07           C  
ATOM   1330  OE1 GLN A  83     -13.776   6.976   9.719  1.00  7.07           O  
ATOM   1331  NE2 GLN A  83     -13.298   6.210  11.792  1.00  7.07           N  
ATOM   1332  H   GLN A  83     -13.857   2.843   7.024  1.00  7.07           H  
ATOM   1333  HA  GLN A  83     -12.563   4.146   9.254  1.00  7.07           H  
ATOM   1334 1HB  GLN A  83     -14.749   4.880   8.237  1.00  7.07           H  
ATOM   1335 2HB  GLN A  83     -15.513   3.471   8.958  1.00  7.07           H  
ATOM   1336 1HG  GLN A  83     -15.950   5.412  10.360  1.00  7.07           H  
ATOM   1337 2HG  GLN A  83     -14.865   4.300  11.243  1.00  7.07           H  
ATOM   1338 1HE2 GLN A  83     -12.654   6.948  11.964  1.00  7.07           H  
ATOM   1339 2HE2 GLN A  83     -13.451   5.517  12.549  1.00  7.07           H  
ATOM   1340  N   MET A  84     -13.945   1.208   9.845  1.00  5.70           N  
ATOM   1341  CA  MET A  84     -13.981   0.117  10.807  1.00  5.70           C  
ATOM   1342  C   MET A  84     -12.579  -0.285  11.215  1.00  5.70           C  
ATOM   1343  O   MET A  84     -12.285  -0.415  12.406  1.00  5.70           O  
ATOM   1344  CB  MET A  84     -14.678  -1.089  10.212  1.00  5.70           C  
ATOM   1345  CG  MET A  84     -14.742  -2.300  11.092  1.00  5.70           C  
ATOM   1346  SD  MET A  84     -15.299  -3.711  10.158  1.00  5.70           S  
ATOM   1347  CE  MET A  84     -13.825  -3.893   9.152  1.00  5.70           C  
ATOM   1348  H   MET A  84     -14.416   1.084   8.948  1.00  5.70           H  
ATOM   1349  HA  MET A  84     -14.515   0.454  11.697  1.00  5.70           H  
ATOM   1350 1HB  MET A  84     -15.691  -0.815   9.922  1.00  5.70           H  
ATOM   1351 2HB  MET A  84     -14.164  -1.389   9.316  1.00  5.70           H  
ATOM   1352 1HG  MET A  84     -13.752  -2.514  11.500  1.00  5.70           H  
ATOM   1353 2HG  MET A  84     -15.432  -2.128  11.916  1.00  5.70           H  
ATOM   1354 1HE  MET A  84     -13.947  -4.728   8.464  1.00  5.70           H  
ATOM   1355 2HE  MET A  84     -13.658  -2.973   8.591  1.00  5.70           H  
ATOM   1356 3HE  MET A  84     -12.962  -4.073   9.795  1.00  5.70           H  
ATOM   1357  N   GLU A  85     -11.708  -0.485  10.224  1.00  4.96           N  
ATOM   1358  CA  GLU A  85     -10.346  -0.873  10.523  1.00  4.96           C  
ATOM   1359  C   GLU A  85      -9.648   0.224  11.318  1.00  4.96           C  
ATOM   1360  O   GLU A  85      -8.913  -0.066  12.261  1.00  4.96           O  
ATOM   1361  CB  GLU A  85      -9.571  -1.189   9.236  1.00  4.96           C  
ATOM   1362  CG  GLU A  85     -10.013  -2.486   8.526  1.00  4.96           C  
ATOM   1363  CD  GLU A  85      -9.216  -2.791   7.261  1.00  4.96           C  
ATOM   1364  OE1 GLU A  85      -8.395  -1.986   6.878  1.00  4.96           O  
ATOM   1365  OE2 GLU A  85      -9.430  -3.838   6.690  1.00  4.96           O  
ATOM   1366  H   GLU A  85     -12.008  -0.368   9.258  1.00  4.96           H  
ATOM   1367  HA  GLU A  85     -10.373  -1.774  11.132  1.00  4.96           H  
ATOM   1368 1HB  GLU A  85      -9.702  -0.365   8.530  1.00  4.96           H  
ATOM   1369 2HB  GLU A  85      -8.509  -1.267   9.460  1.00  4.96           H  
ATOM   1370 1HG  GLU A  85      -9.913  -3.319   9.219  1.00  4.96           H  
ATOM   1371 2HG  GLU A  85     -11.068  -2.395   8.269  1.00  4.96           H  
ATOM   1372  N   ALA A  86      -9.895   1.495  10.983  1.00  4.83           N  
ATOM   1373  CA  ALA A  86      -9.269   2.573  11.737  1.00  4.83           C  
ATOM   1374  C   ALA A  86      -9.697   2.535  13.201  1.00  4.83           C  
ATOM   1375  O   ALA A  86      -8.870   2.709  14.106  1.00  4.83           O  
ATOM   1376  CB  ALA A  86      -9.639   3.920  11.139  1.00  4.83           C  
ATOM   1377  H   ALA A  86     -10.493   1.716  10.184  1.00  4.83           H  
ATOM   1378  HA  ALA A  86      -8.190   2.438  11.690  1.00  4.83           H  
ATOM   1379 1HB  ALA A  86      -9.150   4.713  11.698  1.00  4.83           H  
ATOM   1380 2HB  ALA A  86      -9.321   3.953  10.097  1.00  4.83           H  
ATOM   1381 3HB  ALA A  86     -10.718   4.055  11.190  1.00  4.83           H  
ATOM   1382  N   ASP A  87     -10.980   2.246  13.439  1.00  5.26           N  
ATOM   1383  CA  ASP A  87     -11.488   2.205  14.797  1.00  5.26           C  
ATOM   1384  C   ASP A  87     -10.910   0.996  15.524  1.00  5.26           C  
ATOM   1385  O   ASP A  87     -10.555   1.079  16.705  1.00  5.26           O  
ATOM   1386  CB  ASP A  87     -13.021   2.139  14.810  1.00  5.26           C  
ATOM   1387  CG  ASP A  87     -13.731   3.451  14.322  1.00  5.26           C  
ATOM   1388  OD1 ASP A  87     -13.082   4.467  14.164  1.00  5.26           O  
ATOM   1389  OD2 ASP A  87     -14.928   3.414  14.145  1.00  5.26           O  
ATOM   1390  H   ASP A  87     -11.617   2.103  12.654  1.00  5.26           H  
ATOM   1391  HA  ASP A  87     -11.170   3.109  15.314  1.00  5.26           H  
ATOM   1392 1HB  ASP A  87     -13.340   1.319  14.161  1.00  5.26           H  
ATOM   1393 2HB  ASP A  87     -13.365   1.907  15.815  1.00  5.26           H  
ATOM   1394  N   ALA A  88     -10.793  -0.128  14.813  1.00  6.30           N  
ATOM   1395  CA  ALA A  88     -10.235  -1.328  15.414  1.00  6.30           C  
ATOM   1396  C   ALA A  88      -8.796  -1.092  15.834  1.00  6.30           C  
ATOM   1397  O   ALA A  88      -8.395  -1.498  16.926  1.00  6.30           O  
ATOM   1398  CB  ALA A  88     -10.291  -2.481  14.434  1.00  6.30           C  
ATOM   1399  H   ALA A  88     -11.120  -0.153  13.848  1.00  6.30           H  
ATOM   1400  HA  ALA A  88     -10.820  -1.573  16.296  1.00  6.30           H  
ATOM   1401 1HB  ALA A  88      -9.886  -3.377  14.901  1.00  6.30           H  
ATOM   1402 2HB  ALA A  88     -11.326  -2.656  14.140  1.00  6.30           H  
ATOM   1403 3HB  ALA A  88      -9.702  -2.233  13.554  1.00  6.30           H  
ATOM   1404  N   LYS A  89      -8.030  -0.391  14.997  1.00  8.19           N  
ATOM   1405  CA  LYS A  89      -6.639  -0.106  15.309  1.00  8.19           C  
ATOM   1406  C   LYS A  89      -6.556   0.792  16.528  1.00  8.19           C  
ATOM   1407  O   LYS A  89      -5.693   0.601  17.389  1.00  8.19           O  
ATOM   1408  CB  LYS A  89      -5.948   0.521  14.102  1.00  8.19           C  
ATOM   1409  CG  LYS A  89      -5.723  -0.462  12.943  1.00  8.19           C  
ATOM   1410  CD  LYS A  89      -5.122   0.219  11.723  1.00  8.19           C  
ATOM   1411  CE  LYS A  89      -4.962  -0.767  10.570  1.00  8.19           C  
ATOM   1412  NZ  LYS A  89      -4.431  -0.114   9.340  1.00  8.19           N  
ATOM   1413  H   LYS A  89      -8.415  -0.083  14.102  1.00  8.19           H  
ATOM   1414  HA  LYS A  89      -6.138  -1.045  15.546  1.00  8.19           H  
ATOM   1415 1HB  LYS A  89      -6.562   1.343  13.726  1.00  8.19           H  
ATOM   1416 2HB  LYS A  89      -4.987   0.935  14.398  1.00  8.19           H  
ATOM   1417 1HG  LYS A  89      -5.045  -1.247  13.274  1.00  8.19           H  
ATOM   1418 2HG  LYS A  89      -6.663  -0.925  12.668  1.00  8.19           H  
ATOM   1419 1HD  LYS A  89      -5.782   1.029  11.407  1.00  8.19           H  
ATOM   1420 2HD  LYS A  89      -4.150   0.639  11.976  1.00  8.19           H  
ATOM   1421 1HE  LYS A  89      -4.280  -1.560  10.872  1.00  8.19           H  
ATOM   1422 2HE  LYS A  89      -5.937  -1.206  10.343  1.00  8.19           H  
ATOM   1423 1HZ  LYS A  89      -4.347  -0.803   8.604  1.00  8.19           H  
ATOM   1424 2HZ  LYS A  89      -5.069   0.613   9.046  1.00  8.19           H  
ATOM   1425 3HZ  LYS A  89      -3.524   0.288   9.531  1.00  8.19           H  
ATOM   1426  N   ALA A  90      -7.470   1.766  16.620  1.00 10.95           N  
ATOM   1427  CA  ALA A  90      -7.514   2.642  17.779  1.00 10.95           C  
ATOM   1428  C   ALA A  90      -7.799   1.836  19.040  1.00 10.95           C  
ATOM   1429  O   ALA A  90      -7.218   2.096  20.097  1.00 10.95           O  
ATOM   1430  CB  ALA A  90      -8.573   3.709  17.600  1.00 10.95           C  
ATOM   1431  H   ALA A  90      -8.136   1.911  15.859  1.00 10.95           H  
ATOM   1432  HA  ALA A  90      -6.540   3.116  17.886  1.00 10.95           H  
ATOM   1433 1HB  ALA A  90      -8.579   4.365  18.466  1.00 10.95           H  
ATOM   1434 2HB  ALA A  90      -8.355   4.288  16.702  1.00 10.95           H  
ATOM   1435 3HB  ALA A  90      -9.546   3.240  17.496  1.00 10.95           H  
ATOM   1436  N   ASP A  91      -8.661   0.819  18.924  1.00 14.12           N  
ATOM   1437  CA  ASP A  91      -9.013  -0.002  20.073  1.00 14.12           C  
ATOM   1438  C   ASP A  91      -7.795  -0.805  20.496  1.00 14.12           C  
ATOM   1439  O   ASP A  91      -7.494  -0.913  21.689  1.00 14.12           O  
ATOM   1440  CB  ASP A  91     -10.187  -0.929  19.727  1.00 14.12           C  
ATOM   1441  CG  ASP A  91     -10.886  -1.564  20.961  1.00 14.12           C  
ATOM   1442  OD1 ASP A  91     -11.473  -0.814  21.738  1.00 14.12           O  
ATOM   1443  OD2 ASP A  91     -10.835  -2.787  21.128  1.00 14.12           O  
ATOM   1444  H   ASP A  91      -9.123   0.654  18.028  1.00 14.12           H  
ATOM   1445  HA  ASP A  91      -9.290   0.643  20.899  1.00 14.12           H  
ATOM   1446 1HB  ASP A  91     -10.921  -0.373  19.142  1.00 14.12           H  
ATOM   1447 2HB  ASP A  91      -9.821  -1.735  19.090  1.00 14.12           H  
ATOM   1448  N   VAL A  92      -7.045  -1.314  19.522  1.00 16.97           N  
ATOM   1449  CA  VAL A  92      -5.844  -2.057  19.848  1.00 16.97           C  
ATOM   1450  C   VAL A  92      -4.851  -1.150  20.548  1.00 16.97           C  
ATOM   1451  O   VAL A  92      -4.258  -1.533  21.558  1.00 16.97           O  
ATOM   1452  CB  VAL A  92      -5.193  -2.653  18.595  1.00 16.97           C  
ATOM   1453  CG1 VAL A  92      -3.840  -3.225  18.958  1.00 16.97           C  
ATOM   1454  CG2 VAL A  92      -6.091  -3.737  18.022  1.00 16.97           C  
ATOM   1455  H   VAL A  92      -7.342  -1.210  18.551  1.00 16.97           H  
ATOM   1456  HA  VAL A  92      -6.112  -2.872  20.519  1.00 16.97           H  
ATOM   1457  HB  VAL A  92      -5.044  -1.867  17.856  1.00 16.97           H  
ATOM   1458 1HG1 VAL A  92      -3.369  -3.641  18.069  1.00 16.97           H  
ATOM   1459 2HG1 VAL A  92      -3.215  -2.431  19.363  1.00 16.97           H  
ATOM   1460 3HG1 VAL A  92      -3.961  -4.009  19.707  1.00 16.97           H  
ATOM   1461 1HG2 VAL A  92      -5.630  -4.157  17.130  1.00 16.97           H  
ATOM   1462 2HG2 VAL A  92      -6.229  -4.521  18.764  1.00 16.97           H  
ATOM   1463 3HG2 VAL A  92      -7.052  -3.315  17.766  1.00 16.97           H  
ATOM   1464  N   ALA A  93      -4.675   0.066  20.026  1.00 18.90           N  
ATOM   1465  CA  ALA A  93      -3.747   0.994  20.643  1.00 18.90           C  
ATOM   1466  C   ALA A  93      -4.147   1.291  22.080  1.00 18.90           C  
ATOM   1467  O   ALA A  93      -3.295   1.273  22.971  1.00 18.90           O  
ATOM   1468  CB  ALA A  93      -3.707   2.286  19.852  1.00 18.90           C  
ATOM   1469  H   ALA A  93      -5.179   0.335  19.182  1.00 18.90           H  
ATOM   1470  HA  ALA A  93      -2.761   0.537  20.647  1.00 18.90           H  
ATOM   1471 1HB  ALA A  93      -2.994   2.970  20.308  1.00 18.90           H  
ATOM   1472 2HB  ALA A  93      -3.407   2.072  18.826  1.00 18.90           H  
ATOM   1473 3HB  ALA A  93      -4.695   2.739  19.851  1.00 18.90           H  
ATOM   1474  N   ARG A  94      -5.445   1.480  22.336  1.00 19.92           N  
ATOM   1475  CA  ARG A  94      -5.883   1.753  23.697  1.00 19.92           C  
ATOM   1476  C   ARG A  94      -5.589   0.579  24.615  1.00 19.92           C  
ATOM   1477  O   ARG A  94      -5.105   0.756  25.733  1.00 19.92           O  
ATOM   1478  CB  ARG A  94      -7.376   2.048  23.735  1.00 19.92           C  
ATOM   1479  CG  ARG A  94      -7.804   3.407  23.176  1.00 19.92           C  
ATOM   1480  CD  ARG A  94      -9.231   3.701  23.521  1.00 19.92           C  
ATOM   1481  NE  ARG A  94     -10.170   2.803  22.835  1.00 19.92           N  
ATOM   1482  CZ  ARG A  94     -10.742   3.052  21.635  1.00 19.92           C  
ATOM   1483  NH1 ARG A  94     -10.495   4.181  21.000  1.00 19.92           N  
ATOM   1484  NH2 ARG A  94     -11.560   2.160  21.097  1.00 19.92           N  
ATOM   1485  H   ARG A  94      -6.124   1.483  21.572  1.00 19.92           H  
ATOM   1486  HA  ARG A  94      -5.344   2.628  24.061  1.00 19.92           H  
ATOM   1487 1HB  ARG A  94      -7.901   1.284  23.159  1.00 19.92           H  
ATOM   1488 2HB  ARG A  94      -7.730   1.982  24.762  1.00 19.92           H  
ATOM   1489 1HG  ARG A  94      -7.174   4.186  23.606  1.00 19.92           H  
ATOM   1490 2HG  ARG A  94      -7.699   3.413  22.100  1.00 19.92           H  
ATOM   1491 1HD  ARG A  94      -9.374   3.585  24.594  1.00 19.92           H  
ATOM   1492 2HD  ARG A  94      -9.467   4.723  23.232  1.00 19.92           H  
ATOM   1493  HE  ARG A  94     -10.392   1.917  23.280  1.00 19.92           H  
ATOM   1494 1HH1 ARG A  94      -9.869   4.862  21.407  1.00 19.92           H  
ATOM   1495 2HH1 ARG A  94     -10.933   4.363  20.109  1.00 19.92           H  
ATOM   1496 1HH2 ARG A  94     -11.735   1.255  21.576  1.00 19.92           H  
ATOM   1497 2HH2 ARG A  94     -11.989   2.341  20.206  1.00 19.92           H  
ATOM   1498  N   LYS A  95      -5.831  -0.631  24.129  1.00 20.46           N  
ATOM   1499  CA  LYS A  95      -5.588  -1.821  24.924  1.00 20.46           C  
ATOM   1500  C   LYS A  95      -4.098  -2.011  25.189  1.00 20.46           C  
ATOM   1501  O   LYS A  95      -3.698  -2.409  26.292  1.00 20.46           O  
ATOM   1502  CB  LYS A  95      -6.259  -2.999  24.238  1.00 20.46           C  
ATOM   1503  CG  LYS A  95      -7.783  -2.893  24.366  1.00 20.46           C  
ATOM   1504  CD  LYS A  95      -8.538  -3.929  23.581  1.00 20.46           C  
ATOM   1505  CE  LYS A  95     -10.034  -3.766  23.835  1.00 20.46           C  
ATOM   1506  NZ  LYS A  95     -10.851  -4.579  22.918  1.00 20.46           N  
ATOM   1507  H   LYS A  95      -6.227  -0.730  23.192  1.00 20.46           H  
ATOM   1508  HA  LYS A  95      -6.075  -1.688  25.888  1.00 20.46           H  
ATOM   1509 1HB  LYS A  95      -6.001  -3.001  23.175  1.00 20.46           H  
ATOM   1510 2HB  LYS A  95      -5.922  -3.936  24.675  1.00 20.46           H  
ATOM   1511 1HG  LYS A  95      -8.062  -2.974  25.415  1.00 20.46           H  
ATOM   1512 2HG  LYS A  95      -8.094  -1.910  24.008  1.00 20.46           H  
ATOM   1513 1HD  LYS A  95      -8.353  -3.778  22.512  1.00 20.46           H  
ATOM   1514 2HD  LYS A  95      -8.220  -4.931  23.860  1.00 20.46           H  
ATOM   1515 1HE  LYS A  95     -10.249  -4.068  24.856  1.00 20.46           H  
ATOM   1516 2HE  LYS A  95     -10.308  -2.718  23.712  1.00 20.46           H  
ATOM   1517 1HZ  LYS A  95     -11.823  -4.428  23.117  1.00 20.46           H  
ATOM   1518 2HZ  LYS A  95     -10.655  -4.248  21.955  1.00 20.46           H  
ATOM   1519 3HZ  LYS A  95     -10.629  -5.549  23.003  1.00 20.46           H  
ATOM   1520  N   ASN A  96      -3.254  -1.689  24.207  1.00 21.04           N  
ATOM   1521  CA  ASN A  96      -1.822  -1.795  24.431  1.00 21.04           C  
ATOM   1522  C   ASN A  96      -1.387  -0.788  25.497  1.00 21.04           C  
ATOM   1523  O   ASN A  96      -0.617  -1.121  26.399  1.00 21.04           O  
ATOM   1524  CB  ASN A  96      -1.047  -1.576  23.145  1.00 21.04           C  
ATOM   1525  CG  ASN A  96      -1.122  -2.745  22.177  1.00 21.04           C  
ATOM   1526  OD1 ASN A  96      -1.467  -3.876  22.544  1.00 21.04           O  
ATOM   1527  ND2 ASN A  96      -0.763  -2.492  20.942  1.00 21.04           N  
ATOM   1528  H   ASN A  96      -3.610  -1.389  23.298  1.00 21.04           H  
ATOM   1529  HA  ASN A  96      -1.599  -2.793  24.809  1.00 21.04           H  
ATOM   1530 1HB  ASN A  96      -1.441  -0.688  22.645  1.00 21.04           H  
ATOM   1531 2HB  ASN A  96      -0.002  -1.377  23.383  1.00 21.04           H  
ATOM   1532 1HD2 ASN A  96      -0.754  -3.227  20.263  1.00 21.04           H  
ATOM   1533 2HD2 ASN A  96      -0.478  -1.570  20.685  1.00 21.04           H  
ATOM   1534  N   GLN A  97      -1.940   0.429  25.443  1.00 21.77           N  
ATOM   1535  CA  GLN A  97      -1.588   1.465  26.409  1.00 21.77           C  
ATOM   1536  C   GLN A  97      -2.025   1.074  27.817  1.00 21.77           C  
ATOM   1537  O   GLN A  97      -1.267   1.242  28.779  1.00 21.77           O  
ATOM   1538  CB  GLN A  97      -2.243   2.787  26.000  1.00 21.77           C  
ATOM   1539  CG  GLN A  97      -1.654   3.400  24.733  1.00 21.77           C  
ATOM   1540  CD  GLN A  97      -2.473   4.570  24.202  1.00 21.77           C  
ATOM   1541  OE1 GLN A  97      -3.631   4.780  24.586  1.00 21.77           O  
ATOM   1542  NE2 GLN A  97      -1.871   5.343  23.302  1.00 21.77           N  
ATOM   1543  H   GLN A  97      -2.581   0.657  24.680  1.00 21.77           H  
ATOM   1544  HA  GLN A  97      -0.504   1.585  26.407  1.00 21.77           H  
ATOM   1545 1HB  GLN A  97      -3.305   2.622  25.827  1.00 21.77           H  
ATOM   1546 2HB  GLN A  97      -2.149   3.507  26.808  1.00 21.77           H  
ATOM   1547 1HG  GLN A  97      -0.659   3.772  24.969  1.00 21.77           H  
ATOM   1548 2HG  GLN A  97      -1.582   2.643  23.964  1.00 21.77           H  
ATOM   1549 1HE2 GLN A  97      -2.354   6.126  22.911  1.00 21.77           H  
ATOM   1550 2HE2 GLN A  97      -0.935   5.139  23.014  1.00 21.77           H  
ATOM   1551  N   LEU A  98      -3.221   0.491  27.928  1.00 22.49           N  
ATOM   1552  CA  LEU A  98      -3.725   0.040  29.215  1.00 22.49           C  
ATOM   1553  C   LEU A  98      -2.875  -1.098  29.752  1.00 22.49           C  
ATOM   1554  O   LEU A  98      -2.585  -1.149  30.950  1.00 22.49           O  
ATOM   1555  CB  LEU A  98      -5.181  -0.398  29.080  1.00 22.49           C  
ATOM   1556  CG  LEU A  98      -6.173   0.736  28.814  1.00 22.49           C  
ATOM   1557  CD1 LEU A  98      -7.534   0.149  28.484  1.00 22.49           C  
ATOM   1558  CD2 LEU A  98      -6.237   1.629  30.039  1.00 22.49           C  
ATOM   1559  H   LEU A  98      -3.809   0.394  27.099  1.00 22.49           H  
ATOM   1560  HA  LEU A  98      -3.674   0.871  29.915  1.00 22.49           H  
ATOM   1561 1HB  LEU A  98      -5.251  -1.101  28.251  1.00 22.49           H  
ATOM   1562 2HB  LEU A  98      -5.482  -0.908  29.993  1.00 22.49           H  
ATOM   1563  HG  LEU A  98      -5.840   1.324  27.967  1.00 22.49           H  
ATOM   1564 1HD1 LEU A  98      -8.239   0.956  28.288  1.00 22.49           H  
ATOM   1565 2HD1 LEU A  98      -7.448  -0.479  27.597  1.00 22.49           H  
ATOM   1566 3HD1 LEU A  98      -7.887  -0.448  29.322  1.00 22.49           H  
ATOM   1567 1HD2 LEU A  98      -6.936   2.445  29.857  1.00 22.49           H  
ATOM   1568 2HD2 LEU A  98      -6.572   1.047  30.897  1.00 22.49           H  
ATOM   1569 3HD2 LEU A  98      -5.246   2.038  30.241  1.00 22.49           H  
ATOM   1570  N   THR A  99      -2.434  -1.990  28.864  1.00 23.19           N  
ATOM   1571  CA  THR A  99      -1.600  -3.096  29.283  1.00 23.19           C  
ATOM   1572  C   THR A  99      -0.282  -2.563  29.821  1.00 23.19           C  
ATOM   1573  O   THR A  99       0.161  -2.967  30.897  1.00 23.19           O  
ATOM   1574  CB  THR A  99      -1.331  -4.065  28.128  1.00 23.19           C  
ATOM   1575  OG1 THR A  99      -2.578  -4.601  27.651  1.00 23.19           O  
ATOM   1576  CG2 THR A  99      -0.432  -5.195  28.614  1.00 23.19           C  
ATOM   1577  H   THR A  99      -2.713  -1.925  27.885  1.00 23.19           H  
ATOM   1578  HA  THR A  99      -2.107  -3.636  30.080  1.00 23.19           H  
ATOM   1579  HB  THR A  99      -0.838  -3.537  27.313  1.00 23.19           H  
ATOM   1580  HG1 THR A  99      -3.090  -3.871  27.220  1.00 23.19           H  
ATOM   1581 1HG2 THR A  99      -0.238  -5.882  27.794  1.00 23.19           H  
ATOM   1582 2HG2 THR A  99       0.509  -4.773  28.967  1.00 23.19           H  
ATOM   1583 3HG2 THR A  99      -0.920  -5.727  29.429  1.00 23.19           H  
ATOM   1584  N   ASP A 100       0.339  -1.624  29.104  1.00 23.92           N  
ATOM   1585  CA  ASP A 100       1.594  -1.089  29.601  1.00 23.92           C  
ATOM   1586  C   ASP A 100       1.385  -0.431  30.961  1.00 23.92           C  
ATOM   1587  O   ASP A 100       2.190  -0.624  31.873  1.00 23.92           O  
ATOM   1588  CB  ASP A 100       2.192  -0.070  28.624  1.00 23.92           C  
ATOM   1589  CG  ASP A 100       2.790  -0.690  27.340  1.00 23.92           C  
ATOM   1590  OD1 ASP A 100       2.971  -1.887  27.294  1.00 23.92           O  
ATOM   1591  OD2 ASP A 100       3.092   0.057  26.433  1.00 23.92           O  
ATOM   1592  H   ASP A 100      -0.052  -1.309  28.215  1.00 23.92           H  
ATOM   1593  HA  ASP A 100       2.298  -1.911  29.720  1.00 23.92           H  
ATOM   1594 1HB  ASP A 100       1.406   0.631  28.328  1.00 23.92           H  
ATOM   1595 2HB  ASP A 100       2.965   0.506  29.130  1.00 23.92           H  
ATOM   1596  N   ALA A 101       0.272   0.298  31.123  1.00 24.46           N  
ATOM   1597  CA  ALA A 101      -0.026   0.945  32.396  1.00 24.46           C  
ATOM   1598  C   ALA A 101      -0.175  -0.082  33.515  1.00 24.46           C  
ATOM   1599  O   ALA A 101       0.251   0.145  34.647  1.00 24.46           O  
ATOM   1600  CB  ALA A 101      -1.302   1.763  32.274  1.00 24.46           C  
ATOM   1601  H   ALA A 101      -0.363   0.437  30.336  1.00 24.46           H  
ATOM   1602  HA  ALA A 101       0.807   1.602  32.646  1.00 24.46           H  
ATOM   1603 1HB  ALA A 101      -1.506   2.262  33.218  1.00 24.46           H  
ATOM   1604 2HB  ALA A 101      -1.181   2.504  31.484  1.00 24.46           H  
ATOM   1605 3HB  ALA A 101      -2.129   1.107  32.026  1.00 24.46           H  
ATOM   1606  N   ALA A 102      -0.800  -1.216  33.196  1.00 24.67           N  
ATOM   1607  CA  ALA A 102      -0.998  -2.305  34.142  1.00 24.67           C  
ATOM   1608  C   ALA A 102       0.326  -2.906  34.606  1.00 24.67           C  
ATOM   1609  O   ALA A 102       0.459  -3.325  35.758  1.00 24.67           O  
ATOM   1610  CB  ALA A 102      -1.849  -3.395  33.510  1.00 24.67           C  
ATOM   1611  H   ALA A 102      -1.170  -1.324  32.253  1.00 24.67           H  
ATOM   1612  HA  ALA A 102      -1.514  -1.903  35.011  1.00 24.67           H  
ATOM   1613 1HB  ALA A 102      -2.017  -4.188  34.235  1.00 24.67           H  
ATOM   1614 2HB  ALA A 102      -2.804  -2.972  33.199  1.00 24.67           H  
ATOM   1615 3HB  ALA A 102      -1.338  -3.802  32.647  1.00 24.67           H  
ATOM   1616  N   LEU A 103       1.297  -2.961  33.697  1.00 24.67           N  
ATOM   1617  CA  LEU A 103       2.583  -3.584  33.978  1.00 24.67           C  
ATOM   1618  C   LEU A 103       3.641  -2.679  34.628  1.00 24.67           C  
ATOM   1619  O   LEU A 103       4.436  -3.164  35.439  1.00 24.67           O  
ATOM   1620  CB  LEU A 103       3.135  -4.154  32.673  1.00 24.67           C  
ATOM   1621  CG  LEU A 103       2.275  -5.264  32.040  1.00 24.67           C  
ATOM   1622  CD1 LEU A 103       2.868  -5.656  30.707  1.00 24.67           C  
ATOM   1623  CD2 LEU A 103       2.195  -6.439  32.982  1.00 24.67           C  
ATOM   1624  H   LEU A 103       1.106  -2.607  32.757  1.00 24.67           H  
ATOM   1625  HA  LEU A 103       2.398  -4.413  34.658  1.00 24.67           H  
ATOM   1626 1HB  LEU A 103       3.205  -3.338  31.947  1.00 24.67           H  
ATOM   1627 2HB  LEU A 103       4.133  -4.548  32.852  1.00 24.67           H  
ATOM   1628  HG  LEU A 103       1.274  -4.892  31.864  1.00 24.67           H  
ATOM   1629 1HD1 LEU A 103       2.254  -6.429  30.249  1.00 24.67           H  
ATOM   1630 2HD1 LEU A 103       2.895  -4.778  30.056  1.00 24.67           H  
ATOM   1631 3HD1 LEU A 103       3.877  -6.032  30.854  1.00 24.67           H  
ATOM   1632 1HD2 LEU A 103       1.577  -7.218  32.537  1.00 24.67           H  
ATOM   1633 2HD2 LEU A 103       3.196  -6.828  33.167  1.00 24.67           H  
ATOM   1634 3HD2 LEU A 103       1.750  -6.115  33.925  1.00 24.67           H  
ATOM   1635  N   GLU A 104       3.668  -1.391  34.279  1.00 24.67           N  
ATOM   1636  CA  GLU A 104       4.695  -0.496  34.818  1.00 24.67           C  
ATOM   1637  C   GLU A 104       4.222   0.956  34.912  1.00 24.67           C  
ATOM   1638  O   GLU A 104       3.997   1.457  36.016  1.00 24.67           O  
ATOM   1639  OXT GLU A 104       4.393   1.697  33.944  1.00 24.67           O  
ATOM   1640  CB  GLU A 104       5.970  -0.579  33.962  1.00 24.67           C  
ATOM   1641  CG  GLU A 104       7.147   0.260  34.477  1.00 24.67           C  
ATOM   1642  CD  GLU A 104       8.427   0.079  33.668  1.00 24.67           C  
ATOM   1643  OE1 GLU A 104       8.425  -0.694  32.738  1.00 24.67           O  
ATOM   1644  OE2 GLU A 104       9.403   0.718  33.992  1.00 24.67           O  
ATOM   1645  H   GLU A 104       2.992  -1.041  33.597  1.00 24.67           H  
ATOM   1646  HA  GLU A 104       4.936  -0.829  35.826  1.00 24.67           H  
ATOM   1647 1HB  GLU A 104       6.301  -1.617  33.907  1.00 24.67           H  
ATOM   1648 2HB  GLU A 104       5.745  -0.255  32.945  1.00 24.67           H  
ATOM   1649 1HG  GLU A 104       6.865   1.312  34.454  1.00 24.67           H  
ATOM   1650 2HG  GLU A 104       7.340  -0.011  35.514  1.00 24.67           H  
TER    1651
ENDMDL

