REMARK ID 4975 MODEL 1 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
PFRMAT TS
TARGET SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4v7eCc_201
REMARK PARENT    4v7eCc_201
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -14.452  -7.487  -0.594  1.00  1.260          N  
ATOM      2  CA  MET A   1     -13.285  -7.025  -1.341  1.00  1.250          C  
ATOM      3  C   MET A   1     -13.623  -6.455  -2.699  1.00  1.110          C  
ATOM      4  O   MET A   1     -13.822  -7.183  -3.674  1.00  1.260          O  
ATOM      5  CB  MET A   1     -12.233  -8.121  -1.426  1.00  1.750          C  
ATOM      6  CG  MET A   1     -11.607  -8.440  -0.079  1.00  1.750          C  
ATOM      7  SD  MET A   1     -10.387  -9.708  -0.109  1.00  1.750          S  
ATOM      8  CE  MET A   1      -9.766  -9.507   1.544  1.00  1.750          C  
ATOM      9 1H   MET A   1     -14.409  -7.104   0.347  1.00  1.510          H  
ATOM     10 2H   MET A   1     -15.306  -7.190  -1.044  1.00  1.510          H  
ATOM     11 3H   MET A   1     -14.440  -8.494  -0.539  1.00  1.510          H  
ATOM     12  HA  MET A   1     -12.843  -6.213  -0.793  1.00  1.500          H  
ATOM     13 1HB  MET A   1     -12.671  -9.029  -1.834  1.00  2.100          H  
ATOM     14 2HB  MET A   1     -11.443  -7.795  -2.092  1.00  2.100          H  
ATOM     15 1HG  MET A   1     -11.130  -7.562   0.279  1.00  2.100          H  
ATOM     16 2HG  MET A   1     -12.374  -8.715   0.645  1.00  2.100          H  
ATOM     17 1HE  MET A   1      -8.989 -10.240   1.729  1.00  2.100          H  
ATOM     18 2HE  MET A   1      -9.351  -8.511   1.659  1.00  2.100          H  
ATOM     19 3HE  MET A   1     -10.573  -9.649   2.261  1.00  2.100          H  
ATOM     20  N   GLN A   2     -13.694  -5.129  -2.746  1.00  1.010          N  
ATOM     21  CA  GLN A   2     -14.001  -4.412  -3.977  1.00  1.070          C  
ATOM     22  C   GLN A   2     -12.712  -3.873  -4.579  1.00  0.990          C  
ATOM     23  O   GLN A   2     -12.135  -2.894  -4.088  1.00  0.940          O  
ATOM     24  CB  GLN A   2     -15.037  -3.306  -3.730  1.00  1.470          C  
ATOM     25  CG  GLN A   2     -16.418  -3.853  -3.323  1.00  1.470          C  
ATOM     26  CD  GLN A   2     -17.488  -2.773  -3.140  1.00  1.470          C  
ATOM     27  OE1 GLN A   2     -17.389  -1.884  -2.273  1.00  1.470          O  
ATOM     28  NE2 GLN A   2     -18.529  -2.857  -3.964  1.00  1.470          N  
ATOM     29  H   GLN A   2     -13.490  -4.600  -1.888  1.00  1.210          H  
ATOM     30  HA  GLN A   2     -14.431  -5.113  -4.691  1.00  1.280          H  
ATOM     31 1HB  GLN A   2     -14.679  -2.642  -2.942  1.00  1.770          H  
ATOM     32 2HB  GLN A   2     -15.155  -2.706  -4.638  1.00  1.770          H  
ATOM     33 1HG  GLN A   2     -16.756  -4.537  -4.099  1.00  1.770          H  
ATOM     34 2HG  GLN A   2     -16.312  -4.388  -2.381  1.00  1.770          H  
ATOM     35 1HE2 GLN A   2     -19.279  -2.198  -3.908  1.00  1.770          H  
ATOM     36 2HE2 GLN A   2     -18.571  -3.590  -4.646  1.00  1.770          H  
ATOM     37  N   LYS A   3     -12.262  -4.550  -5.640  1.00  1.050          N  
ATOM     38  CA  LYS A   3     -10.980  -4.273  -6.275  1.00  1.050          C  
ATOM     39  C   LYS A   3     -10.808  -2.867  -6.849  1.00  0.980          C  
ATOM     40  O   LYS A   3      -9.683  -2.374  -6.900  1.00  0.960          O  
ATOM     41  CB  LYS A   3     -10.726  -5.279  -7.404  1.00  1.470          C  
ATOM     42  CG  LYS A   3     -11.570  -5.120  -8.666  1.00  1.470          C  
ATOM     43  CD  LYS A   3     -11.322  -6.285  -9.649  1.00  1.470          C  
ATOM     44  CE  LYS A   3      -9.905  -6.212 -10.262  1.00  1.470          C  
ATOM     45  NZ  LYS A   3      -9.696  -7.192 -11.351  1.00  1.470          N  
ATOM     46  H   LYS A   3     -12.823  -5.326  -5.974  1.00  1.260          H  
ATOM     47  HA  LYS A   3     -10.206  -4.415  -5.521  1.00  1.260          H  
ATOM     48 1HB  LYS A   3      -9.704  -5.245  -7.672  1.00  1.760          H  
ATOM     49 2HB  LYS A   3     -10.935  -6.274  -7.048  1.00  1.760          H  
ATOM     50 1HG  LYS A   3     -12.627  -5.086  -8.405  1.00  1.760          H  
ATOM     51 2HG  LYS A   3     -11.306  -4.191  -9.170  1.00  1.760          H  
ATOM     52 1HD  LYS A   3     -11.431  -7.237  -9.125  1.00  1.760          H  
ATOM     53 2HD  LYS A   3     -12.057  -6.246 -10.452  1.00  1.760          H  
ATOM     54 1HE  LYS A   3      -9.736  -5.209 -10.653  1.00  1.760          H  
ATOM     55 2HE  LYS A   3      -9.166  -6.422  -9.496  1.00  1.760          H  
ATOM     56 1HZ  LYS A   3      -8.721  -7.066 -11.687  1.00  1.760          H  
ATOM     57 2HZ  LYS A   3      -9.813  -8.128 -11.000  1.00  1.760          H  
ATOM     58 3HZ  LYS A   3     -10.338  -7.026 -12.104  1.00  1.760          H  
ATOM     59  N   ASP A   4     -11.895  -2.199  -7.252  1.00  0.980          N  
ATOM     60  CA  ASP A   4     -11.781  -0.877  -7.846  1.00  0.950          C  
ATOM     61  C   ASP A   4     -11.516   0.153  -6.772  1.00  0.920          C  
ATOM     62  O   ASP A   4     -10.625   0.998  -6.897  1.00  0.850          O  
ATOM     63  CB  ASP A   4     -13.051  -0.563  -8.633  1.00  1.340          C  
ATOM     64  CG  ASP A   4     -14.303  -0.751  -7.789  1.00  1.340          C  
ATOM     65  OD1 ASP A   4     -14.215  -1.471  -6.791  1.00  1.340          O  
ATOM     66  OD2 ASP A   4     -15.317  -0.193  -8.110  1.00  1.340          O  
ATOM     67  H   ASP A   4     -12.838  -2.589  -7.173  1.00  1.180          H  
ATOM     68  HA  ASP A   4     -10.942  -0.879  -8.540  1.00  1.140          H  
ATOM     69 1HB  ASP A   4     -13.015   0.466  -8.988  1.00  1.610          H  
ATOM     70 2HB  ASP A   4     -13.110  -1.214  -9.505  1.00  1.610          H  
ATOM     71  N   LYS A   5     -12.309   0.101  -5.718  1.00  1.000          N  
ATOM     72  CA  LYS A   5     -12.151   1.032  -4.619  1.00  1.010          C  
ATOM     73  C   LYS A   5     -10.764   0.847  -4.010  1.00  0.950          C  
ATOM     74  O   LYS A   5     -10.102   1.820  -3.629  1.00  0.970          O  
ATOM     75  CB  LYS A   5     -13.234   0.819  -3.578  1.00  1.410          C  
ATOM     76  CG  LYS A   5     -14.622   1.230  -4.018  1.00  1.410          C  
ATOM     77  CD  LYS A   5     -15.621   0.940  -2.925  1.00  1.410          C  
ATOM     78  CE  LYS A   5     -17.039   1.293  -3.329  1.00  1.410          C  
ATOM     79  NZ  LYS A   5     -18.009   0.870  -2.288  1.00  1.410          N  
ATOM     80  H   LYS A   5     -13.042  -0.615  -5.729  1.00  1.200          H  
ATOM     81  HA  LYS A   5     -12.222   2.049  -5.005  1.00  1.210          H  
ATOM     82 1HB  LYS A   5     -13.257  -0.234  -3.281  1.00  1.690          H  
ATOM     83 2HB  LYS A   5     -12.996   1.408  -2.708  1.00  1.690          H  
ATOM     84 1HG  LYS A   5     -14.633   2.293  -4.253  1.00  1.690          H  
ATOM     85 2HG  LYS A   5     -14.896   0.669  -4.917  1.00  1.690          H  
ATOM     86 1HD  LYS A   5     -15.570  -0.116  -2.666  1.00  1.690          H  
ATOM     87 2HD  LYS A   5     -15.363   1.518  -2.039  1.00  1.690          H  
ATOM     88 1HE  LYS A   5     -17.117   2.368  -3.471  1.00  1.690          H  
ATOM     89 2HE  LYS A   5     -17.283   0.789  -4.265  1.00  1.690          H  
ATOM     90 1HZ  LYS A   5     -18.948   1.100  -2.570  1.00  1.690          H  
ATOM     91 2HZ  LYS A   5     -17.912  -0.155  -2.188  1.00  1.690          H  
ATOM     92 3HZ  LYS A   5     -17.798   1.320  -1.412  1.00  1.690          H  
ATOM     93  N   LEU A   6     -10.325  -0.418  -3.932  1.00  0.900          N  
ATOM     94  CA  LEU A   6      -9.027  -0.757  -3.391  1.00  0.850          C  
ATOM     95  C   LEU A   6      -7.886  -0.204  -4.228  1.00  0.740          C  
ATOM     96  O   LEU A   6      -6.993   0.442  -3.677  1.00  0.720          O  
ATOM     97  CB  LEU A   6      -8.906  -2.281  -3.292  1.00  1.210          C  
ATOM     98  CG  LEU A   6      -7.563  -2.876  -2.832  1.00  1.210          C  
ATOM     99  CD1 LEU A   6      -7.203  -2.415  -1.461  1.00  1.210          C  
ATOM    100  CD2 LEU A   6      -7.686  -4.375  -2.880  1.00  1.210          C  
ATOM    101  H   LEU A   6     -10.936  -1.184  -4.237  1.00  1.080          H  
ATOM    102  HA  LEU A   6      -8.966  -0.328  -2.393  1.00  1.020          H  
ATOM    103 1HB  LEU A   6      -9.688  -2.644  -2.622  1.00  1.450          H  
ATOM    104 2HB  LEU A   6      -9.105  -2.684  -4.277  1.00  1.450          H  
ATOM    105  HG  LEU A   6      -6.779  -2.554  -3.497  1.00  1.450          H  
ATOM    106 1HD1 LEU A   6      -6.249  -2.858  -1.174  1.00  1.450          H  
ATOM    107 2HD1 LEU A   6      -7.112  -1.338  -1.456  1.00  1.450          H  
ATOM    108 3HD1 LEU A   6      -7.974  -2.714  -0.756  1.00  1.450          H  
ATOM    109 1HD2 LEU A   6      -6.738  -4.808  -2.591  1.00  1.450          H  
ATOM    110 2HD2 LEU A   6      -8.472  -4.705  -2.205  1.00  1.450          H  
ATOM    111 3HD2 LEU A   6      -7.939  -4.674  -3.878  1.00  1.450          H  
ATOM    112  N   LEU A   7      -7.902  -0.411  -5.555  1.00  0.690          N  
ATOM    113  CA  LEU A   7      -6.768   0.069  -6.330  1.00  0.610          C  
ATOM    114  C   LEU A   7      -6.752   1.591  -6.395  1.00  0.640          C  
ATOM    115  O   LEU A   7      -5.671   2.186  -6.460  1.00  0.570          O  
ATOM    116  CB  LEU A   7      -6.733  -0.591  -7.733  1.00  0.890          C  
ATOM    117  CG  LEU A   7      -7.795  -0.206  -8.797  1.00  0.890          C  
ATOM    118  CD1 LEU A   7      -7.328   1.013  -9.638  1.00  0.890          C  
ATOM    119  CD2 LEU A   7      -8.044  -1.440  -9.694  1.00  0.890          C  
ATOM    120  H   LEU A   7      -8.652  -0.947  -6.000  1.00  0.830          H  
ATOM    121  HA  LEU A   7      -5.866  -0.244  -5.828  1.00  0.730          H  
ATOM    122 1HB  LEU A   7      -5.764  -0.404  -8.169  1.00  1.060          H  
ATOM    123 2HB  LEU A   7      -6.826  -1.659  -7.589  1.00  1.060          H  
ATOM    124  HG  LEU A   7      -8.716   0.069  -8.302  1.00  1.060          H  
ATOM    125 1HD1 LEU A   7      -8.095   1.251 -10.372  1.00  1.060          H  
ATOM    126 2HD1 LEU A   7      -7.163   1.881  -9.024  1.00  1.060          H  
ATOM    127 3HD1 LEU A   7      -6.400   0.762 -10.151  1.00  1.060          H  
ATOM    128 1HD2 LEU A   7      -8.801  -1.202 -10.438  1.00  1.060          H  
ATOM    129 2HD2 LEU A   7      -7.116  -1.724 -10.195  1.00  1.060          H  
ATOM    130 3HD2 LEU A   7      -8.391  -2.274  -9.086  1.00  1.060          H  
ATOM    131  N   LYS A   8      -7.922   2.241  -6.343  1.00  0.770          N  
ATOM    132  CA  LYS A   8      -7.937   3.694  -6.353  1.00  0.850          C  
ATOM    133  C   LYS A   8      -7.313   4.233  -5.069  1.00  0.820          C  
ATOM    134  O   LYS A   8      -6.513   5.175  -5.121  1.00  0.780          O  
ATOM    135  CB  LYS A   8      -9.353   4.223  -6.541  1.00  1.160          C  
ATOM    136  CG  LYS A   8      -9.912   4.015  -7.948  1.00  1.160          C  
ATOM    137  CD  LYS A   8     -11.351   4.507  -8.051  1.00  1.160          C  
ATOM    138  CE  LYS A   8     -11.916   4.298  -9.453  1.00  1.160          C  
ATOM    139  NZ  LYS A   8     -13.338   4.754  -9.558  1.00  1.160          N  
ATOM    140  H   LYS A   8      -8.806   1.720  -6.336  1.00  0.920          H  
ATOM    141  HA  LYS A   8      -7.331   4.039  -7.190  1.00  1.020          H  
ATOM    142 1HB  LYS A   8     -10.019   3.711  -5.840  1.00  1.390          H  
ATOM    143 2HB  LYS A   8      -9.382   5.287  -6.308  1.00  1.390          H  
ATOM    144 1HG  LYS A   8      -9.297   4.568  -8.658  1.00  1.390          H  
ATOM    145 2HG  LYS A   8      -9.864   2.962  -8.210  1.00  1.390          H  
ATOM    146 1HD  LYS A   8     -11.966   3.950  -7.339  1.00  1.390          H  
ATOM    147 2HD  LYS A   8     -11.397   5.565  -7.799  1.00  1.390          H  
ATOM    148 1HE  LYS A   8     -11.312   4.856 -10.166  1.00  1.390          H  
ATOM    149 2HE  LYS A   8     -11.866   3.236  -9.701  1.00  1.390          H  
ATOM    150 1HZ  LYS A   8     -13.674   4.600 -10.499  1.00  1.390          H  
ATOM    151 2HZ  LYS A   8     -13.910   4.231  -8.907  1.00  1.390          H  
ATOM    152 3HZ  LYS A   8     -13.396   5.739  -9.339  1.00  1.390          H  
ATOM    153  N   ALA A   9      -7.666   3.637  -3.918  1.00  0.880          N  
ATOM    154  CA  ALA A   9      -7.093   4.042  -2.642  1.00  0.930          C  
ATOM    155  C   ALA A   9      -5.579   3.811  -2.633  1.00  0.780          C  
ATOM    156  O   ALA A   9      -4.833   4.646  -2.107  1.00  0.810          O  
ATOM    157  CB  ALA A   9      -7.793   3.309  -1.522  1.00  1.280          C  
ATOM    158  H   ALA A   9      -8.378   2.897  -3.923  1.00  1.060          H  
ATOM    159  HA  ALA A   9      -7.248   5.097  -2.517  1.00  1.120          H  
ATOM    160 1HB  ALA A   9      -7.387   3.607  -0.556  1.00  1.540          H  
ATOM    161 2HB  ALA A   9      -8.860   3.532  -1.554  1.00  1.540          H  
ATOM    162 3HB  ALA A   9      -7.655   2.258  -1.685  1.00  1.540          H  
ATOM    163  N   ILE A  10      -5.113   2.717  -3.259  1.00  0.650          N  
ATOM    164  CA  ILE A  10      -3.680   2.456  -3.343  1.00  0.540          C  
ATOM    165  C   ILE A  10      -3.018   3.547  -4.163  1.00  0.470          C  
ATOM    166  O   ILE A  10      -1.968   4.055  -3.771  1.00  0.500          O  
ATOM    167  CB  ILE A  10      -3.343   1.092  -3.988  1.00  0.800          C  
ATOM    168  CG1 ILE A  10      -3.791  -0.059  -3.078  1.00  0.800          C  
ATOM    169  CG2 ILE A  10      -1.820   1.013  -4.269  1.00  0.800          C  
ATOM    170  CD1 ILE A  10      -3.789  -1.441  -3.738  1.00  0.800          C  
ATOM    171  H   ILE A  10      -5.783   2.036  -3.633  1.00  0.780          H  
ATOM    172  HA  ILE A  10      -3.262   2.477  -2.339  1.00  0.650          H  
ATOM    173  HB  ILE A  10      -3.891   0.998  -4.913  1.00  0.960          H  
ATOM    174 1HG1 ILE A  10      -3.142  -0.080  -2.209  1.00  0.960          H  
ATOM    175 2HG1 ILE A  10      -4.793   0.145  -2.748  1.00  0.960          H  
ATOM    176 1HG2 ILE A  10      -1.587   0.074  -4.736  1.00  0.960          H  
ATOM    177 2HG2 ILE A  10      -1.496   1.808  -4.941  1.00  0.960          H  
ATOM    178 3HG2 ILE A  10      -1.276   1.098  -3.332  1.00  0.960          H  
ATOM    179 1HD1 ILE A  10      -4.140  -2.183  -3.031  1.00  0.960          H  
ATOM    180 2HD1 ILE A  10      -4.449  -1.433  -4.585  1.00  0.960          H  
ATOM    181 3HD1 ILE A  10      -2.798  -1.708  -4.066  1.00  0.960          H  
ATOM    182  N   GLY A  11      -3.595   3.882  -5.320  1.00  0.430          N  
ATOM    183  CA  GLY A  11      -3.022   4.908  -6.174  1.00  0.430          C  
ATOM    184  C   GLY A  11      -2.901   6.247  -5.458  1.00  0.510          C  
ATOM    185  O   GLY A  11      -1.879   6.939  -5.606  1.00  0.520          O  
ATOM    186  H   GLY A  11      -4.441   3.392  -5.626  1.00  0.520          H  
ATOM    187 1HA  GLY A  11      -2.039   4.589  -6.501  1.00  0.520          H  
ATOM    188 2HA  GLY A  11      -3.641   5.017  -7.064  1.00  0.520          H  
ATOM    189  N   MET A  12      -3.912   6.608  -4.653  1.00  0.610          N  
ATOM    190  CA  MET A  12      -3.834   7.848  -3.897  1.00  0.720          C  
ATOM    191  C   MET A  12      -2.689   7.780  -2.894  1.00  0.710          C  
ATOM    192  O   MET A  12      -1.910   8.730  -2.776  1.00  0.740          O  
ATOM    193  CB  MET A  12      -5.138   8.126  -3.165  1.00  0.960          C  
ATOM    194  CG  MET A  12      -6.308   8.519  -4.035  1.00  0.960          C  
ATOM    195  SD  MET A  12      -7.744   9.085  -3.069  1.00  0.960          S  
ATOM    196  CE  MET A  12      -8.378   7.576  -2.341  1.00  0.960          C  
ATOM    197  H   MET A  12      -4.757   6.023  -4.622  1.00  0.730          H  
ATOM    198  HA  MET A  12      -3.630   8.665  -4.587  1.00  0.860          H  
ATOM    199 1HB  MET A  12      -5.424   7.220  -2.658  1.00  1.160          H  
ATOM    200 2HB  MET A  12      -4.984   8.900  -2.419  1.00  1.160          H  
ATOM    201 1HG  MET A  12      -6.005   9.319  -4.709  1.00  1.160          H  
ATOM    202 2HG  MET A  12      -6.610   7.666  -4.638  1.00  1.160          H  
ATOM    203 1HE  MET A  12      -9.261   7.803  -1.743  1.00  1.160          H  
ATOM    204 2HE  MET A  12      -8.648   6.876  -3.135  1.00  1.160          H  
ATOM    205 3HE  MET A  12      -7.625   7.143  -1.702  1.00  1.160          H  
ATOM    206  N   ALA A  13      -2.573   6.654  -2.184  1.00  0.710          N  
ATOM    207  CA  ALA A  13      -1.510   6.487  -1.209  1.00  0.750          C  
ATOM    208  C   ALA A  13      -0.151   6.563  -1.868  1.00  0.650          C  
ATOM    209  O   ALA A  13       0.804   7.109  -1.308  1.00  0.690          O  
ATOM    210  CB  ALA A  13      -1.643   5.165  -0.517  1.00  1.030          C  
ATOM    211  H   ALA A  13      -3.271   5.908  -2.292  1.00  0.850          H  
ATOM    212  HA  ALA A  13      -1.590   7.292  -0.480  1.00  0.900          H  
ATOM    213 1HB  ALA A  13      -0.861   5.074   0.223  1.00  1.240          H  
ATOM    214 2HB  ALA A  13      -2.577   5.084  -0.053  1.00  1.240          H  
ATOM    215 3HB  ALA A  13      -1.559   4.386  -1.260  1.00  1.240          H  
ATOM    216  N   TYR A  14      -0.034   5.984  -3.063  1.00  0.560          N  
ATOM    217  CA  TYR A  14       1.223   6.024  -3.777  1.00  0.580          C  
ATOM    218  C   TYR A  14       1.595   7.458  -4.092  1.00  0.580          C  
ATOM    219  O   TYR A  14       2.697   7.916  -3.791  1.00  0.620          O  
ATOM    220  CB  TYR A  14       1.183   5.213  -5.065  1.00  0.800          C  
ATOM    221  CG  TYR A  14       2.490   5.292  -5.764  1.00  0.800          C  
ATOM    222  CD1 TYR A  14       3.558   4.545  -5.288  1.00  0.800          C  
ATOM    223  CD2 TYR A  14       2.646   6.119  -6.864  1.00  0.800          C  
ATOM    224  CE1 TYR A  14       4.780   4.631  -5.903  1.00  0.800          C  
ATOM    225  CE2 TYR A  14       3.869   6.208  -7.484  1.00  0.800          C  
ATOM    226  CZ  TYR A  14       4.940   5.470  -7.005  1.00  0.800          C  
ATOM    227  OH  TYR A  14       6.171   5.566  -7.622  1.00  0.800          O  
ATOM    228  H   TYR A  14      -0.830   5.473  -3.455  1.00  0.670          H  
ATOM    229  HA  TYR A  14       2.000   5.618  -3.133  1.00  0.700          H  
ATOM    230 1HB  TYR A  14       0.944   4.175  -4.865  1.00  0.960          H  
ATOM    231 2HB  TYR A  14       0.412   5.601  -5.726  1.00  0.960          H  
ATOM    232  HD1 TYR A  14       3.433   3.896  -4.424  1.00  0.960          H  
ATOM    233  HD2 TYR A  14       1.803   6.703  -7.234  1.00  0.960          H  
ATOM    234  HE1 TYR A  14       5.619   4.050  -5.526  1.00  0.960          H  
ATOM    235  HE2 TYR A  14       3.998   6.859  -8.346  1.00  0.960          H  
ATOM    236  HH  TYR A  14       6.103   6.166  -8.370  1.00  0.960          H  
ATOM    237  N   THR A  15       0.641   8.189  -4.659  1.00  0.580          N  
ATOM    238  CA  THR A  15       0.808   9.569  -5.093  1.00  0.670          C  
ATOM    239  C   THR A  15       1.288  10.450  -3.940  1.00  0.650          C  
ATOM    240  O   THR A  15       2.169  11.298  -4.107  1.00  0.710          O  
ATOM    241  CB  THR A  15      -0.526  10.114  -5.657  1.00  0.900          C  
ATOM    242  OG1 THR A  15      -0.944   9.299  -6.775  1.00  0.900          O  
ATOM    243  CG2 THR A  15      -0.347  11.555  -6.135  1.00  0.900          C  
ATOM    244  H   THR A  15      -0.257   7.741  -4.850  1.00  0.700          H  
ATOM    245  HA  THR A  15       1.559   9.594  -5.881  1.00  0.800          H  
ATOM    246  HB  THR A  15      -1.292  10.079  -4.885  1.00  1.080          H  
ATOM    247  HG1 THR A  15      -1.244   8.415  -6.451  1.00  1.080          H  
ATOM    248 1HG2 THR A  15      -1.292  11.918  -6.535  1.00  1.080          H  
ATOM    249 2HG2 THR A  15      -0.042  12.192  -5.305  1.00  1.080          H  
ATOM    250 3HG2 THR A  15       0.413  11.587  -6.913  1.00  1.080          H  
ATOM    251  N   SER A  16       0.714  10.221  -2.761  1.00  0.590          N  
ATOM    252  CA  SER A  16       1.010  10.948  -1.532  1.00  0.620          C  
ATOM    253  C   SER A  16       2.227  10.409  -0.761  1.00  0.570          C  
ATOM    254  O   SER A  16       2.538  10.910   0.325  1.00  0.600          O  
ATOM    255  CB  SER A  16      -0.203  10.932  -0.617  1.00  0.860          C  
ATOM    256  OG  SER A  16      -1.287  11.645  -1.168  1.00  0.860          O  
ATOM    257  H   SER A  16      -0.047   9.534  -2.728  1.00  0.710          H  
ATOM    258  HA  SER A  16       1.217  11.982  -1.802  1.00  0.740          H  
ATOM    259 1HB  SER A  16      -0.502   9.893  -0.450  1.00  1.030          H  
ATOM    260 2HB  SER A  16       0.062  11.353   0.349  1.00  1.030          H  
ATOM    261  HG  SER A  16      -1.990  11.594  -0.518  1.00  1.030          H  
ATOM    262  N   ASN A  17       2.910   9.392  -1.309  1.00  0.540          N  
ATOM    263  CA  ASN A  17       4.069   8.732  -0.711  1.00  0.560          C  
ATOM    264  C   ASN A  17       3.808   8.120   0.665  1.00  0.570          C  
ATOM    265  O   ASN A  17       4.651   8.198   1.562  1.00  0.610          O  
ATOM    266  CB  ASN A  17       5.243   9.697  -0.632  1.00  0.780          C  
ATOM    267  CG  ASN A  17       5.712  10.150  -1.982  1.00  0.780          C  
ATOM    268  OD1 ASN A  17       5.860   9.353  -2.919  1.00  0.780          O  
ATOM    269  ND2 ASN A  17       5.958  11.431  -2.103  1.00  0.780          N  
ATOM    270  H   ASN A  17       2.617   9.033  -2.220  1.00  0.650          H  
ATOM    271  HA  ASN A  17       4.349   7.911  -1.375  1.00  0.670          H  
ATOM    272 1HB  ASN A  17       4.978  10.568  -0.040  1.00  0.930          H  
ATOM    273 2HB  ASN A  17       6.075   9.208  -0.129  1.00  0.930          H  
ATOM    274 1HD2 ASN A  17       6.273  11.799  -2.978  1.00  0.930          H  
ATOM    275 2HD2 ASN A  17       5.824  12.040  -1.322  1.00  0.930          H  
ATOM    276  N   ASN A  18       2.649   7.476   0.828  1.00  0.570          N  
ATOM    277  CA  ASN A  18       2.291   6.828   2.084  1.00  0.640          C  
ATOM    278  C   ASN A  18       2.477   5.300   2.040  1.00  0.590          C  
ATOM    279  O   ASN A  18       2.000   4.572   2.932  1.00  0.640          O  
ATOM    280  CB  ASN A  18       0.855   7.164   2.418  1.00  0.870          C  
ATOM    281  CG  ASN A  18       0.634   8.634   2.692  1.00  0.870          C  
ATOM    282  OD1 ASN A  18      -0.318   9.212   2.157  1.00  0.870          O  
ATOM    283  ND2 ASN A  18       1.481   9.251   3.485  1.00  0.870          N  
ATOM    284  H   ASN A  18       1.984   7.443   0.050  1.00  0.680          H  
ATOM    285  HA  ASN A  18       2.945   7.208   2.868  1.00  0.770          H  
ATOM    286 1HB  ASN A  18       0.217   6.873   1.582  1.00  1.040          H  
ATOM    287 2HB  ASN A  18       0.541   6.587   3.279  1.00  1.040          H  
ATOM    288 1HD2 ASN A  18       1.360  10.228   3.680  1.00  1.040          H  
ATOM    289 2HD2 ASN A  18       2.246   8.758   3.891  1.00  1.040          H  
ATOM    290  N   LEU A  19       3.130   4.819   0.971  1.00  0.600          N  
ATOM    291  CA  LEU A  19       3.338   3.388   0.757  1.00  0.630          C  
ATOM    292  C   LEU A  19       4.765   2.890   0.726  1.00  0.500          C  
ATOM    293  O   LEU A  19       5.677   3.562   0.233  1.00  0.560          O  
ATOM    294  CB  LEU A  19       2.770   2.949  -0.589  1.00  0.870          C  
ATOM    295  CG  LEU A  19       1.344   3.226  -0.870  1.00  0.870          C  
ATOM    296  CD1 LEU A  19       1.051   2.744  -2.252  1.00  0.870          C  
ATOM    297  CD2 LEU A  19       0.490   2.570   0.141  1.00  0.870          C  
ATOM    298  H   LEU A  19       3.491   5.477   0.298  1.00  0.720          H  
ATOM    299  HA  LEU A  19       2.848   2.857   1.564  1.00  0.760          H  
ATOM    300 1HB  LEU A  19       3.355   3.424  -1.373  1.00  1.040          H  
ATOM    301 2HB  LEU A  19       2.916   1.874  -0.674  1.00  1.040          H  
ATOM    302  HG  LEU A  19       1.172   4.287  -0.853  1.00  1.040          H  
ATOM    303 1HD1 LEU A  19       0.015   2.956  -2.507  1.00  1.040          H  
ATOM    304 2HD1 LEU A  19       1.700   3.242  -2.940  1.00  1.040          H  
ATOM    305 3HD1 LEU A  19       1.226   1.683  -2.313  1.00  1.040          H  
ATOM    306 1HD2 LEU A  19      -0.548   2.731  -0.070  1.00  1.040          H  
ATOM    307 2HD2 LEU A  19       0.681   1.541   0.130  1.00  1.040          H  
ATOM    308 3HD2 LEU A  19       0.707   2.957   1.129  1.00  1.040          H  
ATOM    309  N   ILE A  20       4.906   1.645   1.160  1.00  0.420          N  
ATOM    310  CA  ILE A  20       6.134   0.874   1.041  1.00  0.400          C  
ATOM    311  C   ILE A  20       5.869  -0.275   0.088  1.00  0.430          C  
ATOM    312  O   ILE A  20       4.951  -1.060   0.302  1.00  0.400          O  
ATOM    313  CB  ILE A  20       6.574   0.305   2.389  1.00  0.570          C  
ATOM    314  CG1 ILE A  20       6.734   1.430   3.436  1.00  0.570          C  
ATOM    315  CG2 ILE A  20       7.838  -0.494   2.197  1.00  0.570          C  
ATOM    316  CD1 ILE A  20       7.791   2.497   3.124  1.00  0.570          C  
ATOM    317  H   ILE A  20       4.078   1.210   1.582  1.00  0.500          H  
ATOM    318  HA  ILE A  20       6.919   1.494   0.613  1.00  0.480          H  
ATOM    319  HB  ILE A  20       5.796  -0.347   2.768  1.00  0.680          H  
ATOM    320 1HG1 ILE A  20       5.774   1.931   3.543  1.00  0.680          H  
ATOM    321 2HG1 ILE A  20       6.991   0.973   4.391  1.00  0.680          H  
ATOM    322 1HG2 ILE A  20       8.127  -0.906   3.126  1.00  0.680          H  
ATOM    323 2HG2 ILE A  20       7.679  -1.301   1.492  1.00  0.680          H  
ATOM    324 3HG2 ILE A  20       8.615   0.142   1.826  1.00  0.680          H  
ATOM    325 1HD1 ILE A  20       7.813   3.228   3.921  1.00  0.680          H  
ATOM    326 2HD1 ILE A  20       8.771   2.046   3.047  1.00  0.680          H  
ATOM    327 3HD1 ILE A  20       7.552   3.005   2.193  1.00  0.680          H  
ATOM    328  N   THR A  21       6.657  -0.428  -0.961  1.00  0.580          N  
ATOM    329  CA  THR A  21       6.329  -1.516  -1.872  1.00  0.720          C  
ATOM    330  C   THR A  21       7.510  -2.438  -2.184  1.00  0.800          C  
ATOM    331  O   THR A  21       8.669  -2.007  -2.173  1.00  0.940          O  
ATOM    332  CB  THR A  21       5.793  -0.915  -3.187  1.00  0.950          C  
ATOM    333  OG1 THR A  21       6.837  -0.174  -3.839  1.00  0.950          O  
ATOM    334  CG2 THR A  21       4.622   0.064  -2.905  1.00  0.950          C  
ATOM    335  H   THR A  21       7.425   0.201  -1.152  1.00  0.700          H  
ATOM    336  HA  THR A  21       5.551  -2.139  -1.432  1.00  0.860          H  
ATOM    337  HB  THR A  21       5.449  -1.697  -3.814  1.00  1.140          H  
ATOM    338  HG1 THR A  21       7.524  -0.779  -4.143  1.00  1.140          H  
ATOM    339 1HG2 THR A  21       4.259   0.466  -3.844  1.00  1.140          H  
ATOM    340 2HG2 THR A  21       3.833  -0.459  -2.406  1.00  1.140          H  
ATOM    341 3HG2 THR A  21       4.954   0.884  -2.279  1.00  1.140          H  
ATOM    342  N   GLY A  22       7.194  -3.683  -2.576  1.00  0.780          N  
ATOM    343  CA  GLY A  22       8.211  -4.658  -2.997  1.00  0.870          C  
ATOM    344  C   GLY A  22       9.011  -5.200  -1.807  1.00  0.800          C  
ATOM    345  O   GLY A  22       8.542  -5.169  -0.676  1.00  0.850          O  
ATOM    346  H   GLY A  22       6.205  -3.966  -2.531  1.00  0.940          H  
ATOM    347 1HA  GLY A  22       7.724  -5.485  -3.517  1.00  1.040          H  
ATOM    348 2HA  GLY A  22       8.887  -4.189  -3.711  1.00  1.040          H  
ATOM    349  N   PHE A  23      10.229  -5.705  -2.053  1.00  0.830          N  
ATOM    350  CA  PHE A  23      11.065  -6.322  -1.001  1.00  0.990          C  
ATOM    351  C   PHE A  23      11.190  -5.457   0.247  1.00  0.850          C  
ATOM    352  O   PHE A  23      11.097  -5.951   1.383  1.00  0.910          O  
ATOM    353  CB  PHE A  23      12.469  -6.642  -1.496  1.00  1.320          C  
ATOM    354  CG  PHE A  23      13.315  -7.165  -0.379  1.00  1.320          C  
ATOM    355  CD1 PHE A  23      13.198  -8.479   0.039  1.00  1.320          C  
ATOM    356  CD2 PHE A  23      14.211  -6.331   0.282  1.00  1.320          C  
ATOM    357  CE1 PHE A  23      13.948  -8.945   1.094  1.00  1.320          C  
ATOM    358  CE2 PHE A  23      14.957  -6.799   1.330  1.00  1.320          C  
ATOM    359  CZ  PHE A  23      14.824  -8.104   1.739  1.00  1.320          C  
ATOM    360  H   PHE A  23      10.574  -5.688  -3.003  1.00  1.000          H  
ATOM    361  HA  PHE A  23      10.592  -7.261  -0.707  1.00  1.190          H  
ATOM    362 1HB  PHE A  23      12.428  -7.393  -2.282  1.00  1.590          H  
ATOM    363 2HB  PHE A  23      12.942  -5.752  -1.902  1.00  1.590          H  
ATOM    364  HD1 PHE A  23      12.497  -9.143  -0.466  1.00  1.590          H  
ATOM    365  HD2 PHE A  23      14.313  -5.292  -0.033  1.00  1.590          H  
ATOM    366  HE1 PHE A  23      13.846  -9.977   1.424  1.00  1.590          H  
ATOM    367  HE2 PHE A  23      15.651  -6.137   1.850  1.00  1.590          H  
ATOM    368  HZ  PHE A  23      15.416  -8.466   2.583  1.00  1.590          H  
ATOM    369  N   ARG A  24      11.402  -4.160   0.023  1.00  0.740          N  
ATOM    370  CA  ARG A  24      11.544  -3.143   1.059  1.00  0.770          C  
ATOM    371  C   ARG A  24      10.524  -3.335   2.171  1.00  0.590          C  
ATOM    372  O   ARG A  24      10.776  -2.979   3.325  1.00  0.630          O  
ATOM    373  CB  ARG A  24      11.349  -1.764   0.458  1.00  1.070          C  
ATOM    374  CG  ARG A  24      11.546  -0.594   1.406  1.00  1.070          C  
ATOM    375  CD  ARG A  24      11.326   0.684   0.707  1.00  1.070          C  
ATOM    376  NE  ARG A  24      11.423   1.814   1.608  1.00  1.070          N  
ATOM    377  CZ  ARG A  24      11.062   3.078   1.308  1.00  1.070          C  
ATOM    378  NH1 ARG A  24      10.562   3.369   0.122  1.00  1.070          N  
ATOM    379  NH2 ARG A  24      11.212   4.028   2.214  1.00  1.070          N  
ATOM    380  H   ARG A  24      11.454  -3.860  -0.941  1.00  0.890          H  
ATOM    381  HA  ARG A  24      12.546  -3.217   1.483  1.00  0.920          H  
ATOM    382 1HB  ARG A  24      12.034  -1.633  -0.376  1.00  1.280          H  
ATOM    383 2HB  ARG A  24      10.333  -1.692   0.058  1.00  1.280          H  
ATOM    384 1HG  ARG A  24      10.848  -0.649   2.234  1.00  1.280          H  
ATOM    385 2HG  ARG A  24      12.565  -0.605   1.794  1.00  1.280          H  
ATOM    386 1HD  ARG A  24      12.079   0.801  -0.072  1.00  1.280          H  
ATOM    387 2HD  ARG A  24      10.335   0.677   0.260  1.00  1.280          H  
ATOM    388  HE  ARG A  24      11.808   1.643   2.534  1.00  1.280          H  
ATOM    389 1HH1 ARG A  24      10.442   2.647  -0.572  1.00  1.280          H  
ATOM    390 2HH1 ARG A  24      10.291   4.320  -0.094  1.00  1.280          H  
ATOM    391 1HH2 ARG A  24      11.596   3.802   3.124  1.00  1.280          H  
ATOM    392 2HH2 ARG A  24      10.947   4.979   2.001  1.00  1.280          H  
ATOM    393  N   LEU A  25       9.340  -3.804   1.803  1.00  0.470          N  
ATOM    394  CA  LEU A  25       8.254  -4.003   2.709  1.00  0.360          C  
ATOM    395  C   LEU A  25       8.573  -5.030   3.761  1.00  0.340          C  
ATOM    396  O   LEU A  25       8.166  -4.872   4.903  1.00  0.340          O  
ATOM    397  CB  LEU A  25       7.026  -4.372   1.919  1.00  0.550          C  
ATOM    398  CG  LEU A  25       5.781  -4.618   2.665  1.00  0.550          C  
ATOM    399  CD1 LEU A  25       5.417  -3.469   3.486  1.00  0.550          C  
ATOM    400  CD2 LEU A  25       4.753  -4.832   1.668  1.00  0.550          C  
ATOM    401  H   LEU A  25       9.204  -4.113   0.837  1.00  0.560          H  
ATOM    402  HA  LEU A  25       8.081  -3.072   3.215  1.00  0.430          H  
ATOM    403 1HB  LEU A  25       6.840  -3.592   1.182  1.00  0.660          H  
ATOM    404 2HB  LEU A  25       7.252  -5.281   1.380  1.00  0.660          H  
ATOM    405  HG  LEU A  25       5.881  -5.488   3.296  1.00  0.660          H  
ATOM    406 1HD1 LEU A  25       4.480  -3.685   3.977  1.00  0.660          H  
ATOM    407 2HD1 LEU A  25       6.168  -3.278   4.241  1.00  0.660          H  
ATOM    408 3HD1 LEU A  25       5.322  -2.612   2.840  1.00  0.660          H  
ATOM    409 1HD2 LEU A  25       3.831  -5.019   2.137  1.00  0.660          H  
ATOM    410 2HD2 LEU A  25       4.671  -3.952   1.033  1.00  0.660          H  
ATOM    411 3HD2 LEU A  25       5.035  -5.659   1.077  1.00  0.660          H  
ATOM    412  N   LEU A  26       9.269  -6.106   3.415  1.00  0.390          N  
ATOM    413  CA  LEU A  26       9.563  -7.094   4.431  1.00  0.440          C  
ATOM    414  C   LEU A  26      10.430  -6.433   5.476  1.00  0.450          C  
ATOM    415  O   LEU A  26      10.258  -6.665   6.678  1.00  0.520          O  
ATOM    416  CB  LEU A  26      10.261  -8.321   3.825  1.00  0.600          C  
ATOM    417  CG  LEU A  26       9.382  -9.238   2.932  1.00  0.600          C  
ATOM    418  CD1 LEU A  26      10.252 -10.240   2.219  1.00  0.600          C  
ATOM    419  CD2 LEU A  26       8.357 -10.002   3.806  1.00  0.600          C  
ATOM    420  H   LEU A  26       9.656  -6.192   2.479  1.00  0.470          H  
ATOM    421  HA  LEU A  26       8.641  -7.396   4.910  1.00  0.530          H  
ATOM    422 1HB  LEU A  26      11.097  -7.966   3.212  1.00  0.720          H  
ATOM    423 2HB  LEU A  26      10.667  -8.925   4.635  1.00  0.720          H  
ATOM    424  HG  LEU A  26       8.870  -8.635   2.189  1.00  0.720          H  
ATOM    425 1HD1 LEU A  26       9.629 -10.876   1.589  1.00  0.720          H  
ATOM    426 2HD1 LEU A  26      10.972  -9.713   1.599  1.00  0.720          H  
ATOM    427 3HD1 LEU A  26      10.779 -10.854   2.947  1.00  0.720          H  
ATOM    428 1HD2 LEU A  26       7.761 -10.649   3.168  1.00  0.720          H  
ATOM    429 2HD2 LEU A  26       8.880 -10.612   4.542  1.00  0.720          H  
ATOM    430 3HD2 LEU A  26       7.703  -9.315   4.324  1.00  0.720          H  
ATOM    431  N   GLU A  27      11.333  -5.563   5.022  1.00  0.430          N  
ATOM    432  CA  GLU A  27      12.194  -4.887   5.988  1.00  0.480          C  
ATOM    433  C   GLU A  27      11.391  -3.897   6.859  1.00  0.460          C  
ATOM    434  O   GLU A  27      11.581  -3.865   8.077  1.00  0.510          O  
ATOM    435  CB  GLU A  27      13.341  -4.159   5.275  1.00  0.650          C  
ATOM    436  CG  GLU A  27      14.358  -5.085   4.584  1.00  0.650          C  
ATOM    437  CD  GLU A  27      15.071  -6.005   5.539  1.00  0.650          C  
ATOM    438  OE1 GLU A  27      15.520  -5.547   6.556  1.00  0.650          O  
ATOM    439  OE2 GLU A  27      15.154  -7.188   5.257  1.00  0.650          O  
ATOM    440  H   GLU A  27      11.415  -5.444   4.002  1.00  0.520          H  
ATOM    441  HA  GLU A  27      12.626  -5.635   6.647  1.00  0.580          H  
ATOM    442 1HB  GLU A  27      12.934  -3.492   4.520  1.00  0.780          H  
ATOM    443 2HB  GLU A  27      13.878  -3.541   5.996  1.00  0.780          H  
ATOM    444 1HG  GLU A  27      13.820  -5.689   3.852  1.00  0.780          H  
ATOM    445 2HG  GLU A  27      15.087  -4.480   4.050  1.00  0.780          H  
ATOM    446  N   GLU A  28      10.452  -3.151   6.258  1.00  0.420          N  
ATOM    447  CA  GLU A  28       9.628  -2.181   6.999  1.00  0.420          C  
ATOM    448  C   GLU A  28       8.655  -2.889   7.970  1.00  0.450          C  
ATOM    449  O   GLU A  28       8.297  -2.350   9.033  1.00  0.500          O  
ATOM    450  CB  GLU A  28       8.924  -1.233   6.035  1.00  0.590          C  
ATOM    451  CG  GLU A  28       9.876  -0.260   5.290  1.00  0.590          C  
ATOM    452  CD  GLU A  28      10.511   0.812   6.123  1.00  0.590          C  
ATOM    453  OE1 GLU A  28       9.807   1.684   6.607  1.00  0.590          O  
ATOM    454  OE2 GLU A  28      11.703   0.766   6.273  1.00  0.590          O  
ATOM    455  H   GLU A  28      10.367  -3.212   5.237  1.00  0.500          H  
ATOM    456  HA  GLU A  28      10.299  -1.568   7.600  1.00  0.500          H  
ATOM    457 1HB  GLU A  28       8.337  -1.800   5.316  1.00  0.710          H  
ATOM    458 2HB  GLU A  28       8.270  -0.612   6.590  1.00  0.710          H  
ATOM    459 1HG  GLU A  28      10.666  -0.845   4.824  1.00  0.710          H  
ATOM    460 2HG  GLU A  28       9.342   0.231   4.515  1.00  0.710          H  
ATOM    461  N   ILE A  29       8.215  -4.102   7.609  1.00  0.440          N  
ATOM    462  CA  ILE A  29       7.395  -4.901   8.514  1.00  0.490          C  
ATOM    463  C   ILE A  29       8.253  -5.296   9.728  1.00  0.540          C  
ATOM    464  O   ILE A  29       7.885  -5.035  10.874  1.00  0.560          O  
ATOM    465  CB  ILE A  29       6.848  -6.179   7.808  1.00  0.670          C  
ATOM    466  CG1 ILE A  29       5.797  -5.795   6.716  1.00  0.670          C  
ATOM    467  CG2 ILE A  29       6.252  -7.172   8.810  1.00  0.670          C  
ATOM    468  CD1 ILE A  29       5.447  -6.940   5.747  1.00  0.670          C  
ATOM    469  H   ILE A  29       8.455  -4.458   6.679  1.00  0.530          H  
ATOM    470  HA  ILE A  29       6.558  -4.301   8.854  1.00  0.590          H  
ATOM    471  HB  ILE A  29       7.679  -6.663   7.297  1.00  0.800          H  
ATOM    472 1HG1 ILE A  29       4.879  -5.475   7.211  1.00  0.800          H  
ATOM    473 2HG1 ILE A  29       6.173  -4.960   6.153  1.00  0.800          H  
ATOM    474 1HG2 ILE A  29       5.920  -8.056   8.294  1.00  0.800          H  
ATOM    475 2HG2 ILE A  29       6.989  -7.470   9.556  1.00  0.800          H  
ATOM    476 3HG2 ILE A  29       5.420  -6.720   9.294  1.00  0.800          H  
ATOM    477 1HD1 ILE A  29       4.731  -6.596   5.020  1.00  0.800          H  
ATOM    478 2HD1 ILE A  29       6.347  -7.251   5.229  1.00  0.800          H  
ATOM    479 3HD1 ILE A  29       5.025  -7.789   6.276  1.00  0.800          H  
ATOM    480  N   LYS A  30       9.450  -5.848   9.484  1.00  0.550          N  
ATOM    481  CA  LYS A  30      10.345  -6.284  10.568  1.00  0.610          C  
ATOM    482  C   LYS A  30      10.742  -5.159  11.522  1.00  0.640          C  
ATOM    483  O   LYS A  30      10.876  -5.371  12.734  1.00  0.700          O  
ATOM    484  CB  LYS A  30      11.611  -6.920  10.004  1.00  0.830          C  
ATOM    485  CG  LYS A  30      11.414  -8.306   9.395  1.00  0.830          C  
ATOM    486  CD  LYS A  30      12.758  -8.967   9.044  1.00  0.830          C  
ATOM    487  CE  LYS A  30      13.412  -8.301   7.833  1.00  0.830          C  
ATOM    488  NZ  LYS A  30      14.662  -8.990   7.394  1.00  0.830          N  
ATOM    489  H   LYS A  30       9.730  -6.011   8.511  1.00  0.660          H  
ATOM    490  HA  LYS A  30       9.822  -7.041  11.145  1.00  0.730          H  
ATOM    491 1HB  LYS A  30      12.001  -6.260   9.229  1.00  1.000          H  
ATOM    492 2HB  LYS A  30      12.363  -6.987  10.787  1.00  1.000          H  
ATOM    493 1HG  LYS A  30      10.890  -8.926  10.117  1.00  1.000          H  
ATOM    494 2HG  LYS A  30      10.800  -8.237   8.505  1.00  1.000          H  
ATOM    495 1HD  LYS A  30      13.434  -8.902   9.895  1.00  1.000          H  
ATOM    496 2HD  LYS A  30      12.591 -10.013   8.813  1.00  1.000          H  
ATOM    497 1HE  LYS A  30      12.702  -8.298   7.005  1.00  1.000          H  
ATOM    498 2HE  LYS A  30      13.671  -7.277   8.080  1.00  1.000          H  
ATOM    499 1HZ  LYS A  30      15.015  -8.460   6.577  1.00  1.000          H  
ATOM    500 2HZ  LYS A  30      15.347  -8.976   8.131  1.00  1.000          H  
ATOM    501 3HZ  LYS A  30      14.471  -9.937   7.126  1.00  1.000          H  
ATOM    502  N   LEU A  31      10.901  -3.955  10.981  1.00  0.600          N  
ATOM    503  CA  LEU A  31      11.293  -2.770  11.733  1.00  0.630          C  
ATOM    504  C   LEU A  31      10.135  -2.066  12.440  1.00  0.620          C  
ATOM    505  O   LEU A  31      10.363  -1.059  13.118  1.00  0.670          O  
ATOM    506  CB  LEU A  31      11.950  -1.765  10.784  1.00  0.870          C  
ATOM    507  CG  LEU A  31      13.289  -2.158  10.123  1.00  0.870          C  
ATOM    508  CD1 LEU A  31      13.618  -1.099   9.073  1.00  0.870          C  
ATOM    509  CD2 LEU A  31      14.399  -2.246  11.166  1.00  0.870          C  
ATOM    510  H   LEU A  31      10.819  -3.874   9.961  1.00  0.720          H  
ATOM    511  HA  LEU A  31      11.999  -3.080  12.498  1.00  0.760          H  
ATOM    512 1HB  LEU A  31      11.247  -1.577   9.972  1.00  1.040          H  
ATOM    513 2HB  LEU A  31      12.107  -0.837  11.319  1.00  1.040          H  
ATOM    514  HG  LEU A  31      13.197  -3.117   9.636  1.00  1.040          H  
ATOM    515 1HD1 LEU A  31      14.554  -1.357   8.578  1.00  1.040          H  
ATOM    516 2HD1 LEU A  31      12.815  -1.060   8.327  1.00  1.040          H  
ATOM    517 3HD1 LEU A  31      13.714  -0.125   9.550  1.00  1.040          H  
ATOM    518 1HD2 LEU A  31      15.333  -2.511  10.670  1.00  1.040          H  
ATOM    519 2HD2 LEU A  31      14.513  -1.282  11.662  1.00  1.040          H  
ATOM    520 3HD2 LEU A  31      14.163  -3.006  11.903  1.00  1.040          H  
ATOM    521  N   LYS A  32       8.912  -2.597  12.296  1.00  0.580          N  
ATOM    522  CA  LYS A  32       7.688  -2.042  12.868  1.00  0.580          C  
ATOM    523  C   LYS A  32       7.357  -0.652  12.350  1.00  0.580          C  
ATOM    524  O   LYS A  32       6.952   0.219  13.123  1.00  0.620          O  
ATOM    525  CB  LYS A  32       7.773  -1.969  14.399  1.00  0.810          C  
ATOM    526  CG  LYS A  32       7.996  -3.288  15.085  1.00  0.810          C  
ATOM    527  CD  LYS A  32       8.020  -3.127  16.599  1.00  0.810          C  
ATOM    528  CE  LYS A  32       8.273  -4.456  17.302  1.00  0.810          C  
ATOM    529  NZ  LYS A  32       8.352  -4.296  18.789  1.00  0.810          N  
ATOM    530  H   LYS A  32       8.805  -3.451  11.741  1.00  0.700          H  
ATOM    531  HA  LYS A  32       6.867  -2.703  12.596  1.00  0.700          H  
ATOM    532 1HB  LYS A  32       8.555  -1.283  14.708  1.00  0.970          H  
ATOM    533 2HB  LYS A  32       6.834  -1.572  14.783  1.00  0.970          H  
ATOM    534 1HG  LYS A  32       7.192  -3.968  14.806  1.00  0.970          H  
ATOM    535 2HG  LYS A  32       8.946  -3.707  14.749  1.00  0.970          H  
ATOM    536 1HD  LYS A  32       8.807  -2.422  16.873  1.00  0.970          H  
ATOM    537 2HD  LYS A  32       7.064  -2.725  16.932  1.00  0.970          H  
ATOM    538 1HE  LYS A  32       7.463  -5.146  17.062  1.00  0.970          H  
ATOM    539 2HE  LYS A  32       9.213  -4.877  16.941  1.00  0.970          H  
ATOM    540 1HZ  LYS A  32       8.520  -5.195  19.219  1.00  0.970          H  
ATOM    541 2HZ  LYS A  32       9.108  -3.667  19.022  1.00  0.970          H  
ATOM    542 3HZ  LYS A  32       7.483  -3.916  19.136  1.00  0.970          H  
ATOM    543  N   LYS A  33       7.502  -0.434  11.042  1.00  0.550          N  
ATOM    544  CA  LYS A  33       7.179   0.868  10.477  1.00  0.570          C  
ATOM    545  C   LYS A  33       5.799   0.837   9.812  1.00  0.530          C  
ATOM    546  O   LYS A  33       5.063   1.823   9.837  1.00  0.740          O  
ATOM    547  CB  LYS A  33       8.272   1.255   9.493  1.00  0.790          C  
ATOM    548  CG  LYS A  33       9.688   1.316  10.103  1.00  0.790          C  
ATOM    549  CD  LYS A  33       9.825   2.366  11.205  1.00  0.790          C  
ATOM    550  CE  LYS A  33      11.258   2.461  11.692  1.00  0.790          C  
ATOM    551  NZ  LYS A  33      11.408   3.451  12.800  1.00  0.790          N  
ATOM    552  H   LYS A  33       7.856  -1.177  10.435  1.00  0.660          H  
ATOM    553  HA  LYS A  33       7.133   1.602  11.278  1.00  0.680          H  
ATOM    554 1HB  LYS A  33       8.299   0.532   8.681  1.00  0.950          H  
ATOM    555 2HB  LYS A  33       8.056   2.218   9.058  1.00  0.950          H  
ATOM    556 1HG  LYS A  33       9.916   0.348  10.529  1.00  0.950          H  
ATOM    557 2HG  LYS A  33      10.412   1.519   9.310  1.00  0.950          H  
ATOM    558 1HD  LYS A  33       9.493   3.337  10.841  1.00  0.950          H  
ATOM    559 2HD  LYS A  33       9.213   2.080  12.061  1.00  0.950          H  
ATOM    560 1HE  LYS A  33      11.572   1.480  12.051  1.00  0.950          H  
ATOM    561 2HE  LYS A  33      11.900   2.755  10.861  1.00  0.950          H  
ATOM    562 1HZ  LYS A  33      12.372   3.478  13.099  1.00  0.950          H  
ATOM    563 2HZ  LYS A  33      11.129   4.369  12.481  1.00  0.950          H  
ATOM    564 3HZ  LYS A  33      10.822   3.170  13.577  1.00  0.950          H  
ATOM    565  N   VAL A  34       5.470  -0.311   9.236  1.00  0.440          N  
ATOM    566  CA  VAL A  34       4.211  -0.572   8.523  1.00  0.440          C  
ATOM    567  C   VAL A  34       3.083  -1.027   9.445  1.00  0.490          C  
ATOM    568  O   VAL A  34       3.300  -1.848  10.326  1.00  0.550          O  
ATOM    569  CB  VAL A  34       4.486  -1.569   7.388  1.00  0.620          C  
ATOM    570  CG1 VAL A  34       3.242  -2.051   6.737  1.00  0.620          C  
ATOM    571  CG2 VAL A  34       5.293  -0.824   6.347  1.00  0.620          C  
ATOM    572  H   VAL A  34       6.174  -1.048   9.286  1.00  0.530          H  
ATOM    573  HA  VAL A  34       3.890   0.359   8.059  1.00  0.530          H  
ATOM    574  HB  VAL A  34       5.045  -2.426   7.777  1.00  0.740          H  
ATOM    575 1HG1 VAL A  34       3.523  -2.708   5.941  1.00  0.740          H  
ATOM    576 2HG1 VAL A  34       2.619  -2.596   7.451  1.00  0.740          H  
ATOM    577 3HG1 VAL A  34       2.679  -1.210   6.337  1.00  0.740          H  
ATOM    578 1HG2 VAL A  34       5.542  -1.471   5.525  1.00  0.740          H  
ATOM    579 2HG2 VAL A  34       4.716   0.024   5.973  1.00  0.740          H  
ATOM    580 3HG2 VAL A  34       6.180  -0.462   6.805  1.00  0.740          H  
ATOM    581  N   LYS A  35       1.878  -0.467   9.258  1.00  0.510          N  
ATOM    582  CA  LYS A  35       0.731  -0.828  10.093  1.00  0.580          C  
ATOM    583  C   LYS A  35      -0.196  -1.867   9.453  1.00  0.580          C  
ATOM    584  O   LYS A  35      -0.758  -2.719  10.161  1.00  0.640          O  
ATOM    585  CB  LYS A  35      -0.060   0.426  10.441  1.00  0.780          C  
ATOM    586  CG  LYS A  35       0.658   1.376  11.382  1.00  0.780          C  
ATOM    587  CD  LYS A  35      -0.187   2.616  11.677  1.00  0.780          C  
ATOM    588  CE  LYS A  35       0.494   3.524  12.702  1.00  0.780          C  
ATOM    589  NZ  LYS A  35      -0.297   4.761  12.968  1.00  0.780          N  
ATOM    590  H   LYS A  35       1.746   0.211   8.502  1.00  0.610          H  
ATOM    591  HA  LYS A  35       1.112  -1.261  11.019  1.00  0.700          H  
ATOM    592 1HB  LYS A  35      -0.264   0.971   9.530  1.00  0.940          H  
ATOM    593 2HB  LYS A  35      -1.016   0.149  10.883  1.00  0.940          H  
ATOM    594 1HG  LYS A  35       0.881   0.858  12.316  1.00  0.940          H  
ATOM    595 2HG  LYS A  35       1.602   1.685  10.926  1.00  0.940          H  
ATOM    596 1HD  LYS A  35      -0.335   3.189  10.751  1.00  0.940          H  
ATOM    597 2HD  LYS A  35      -1.165   2.325  12.056  1.00  0.940          H  
ATOM    598 1HE  LYS A  35       0.608   2.975  13.634  1.00  0.940          H  
ATOM    599 2HE  LYS A  35       1.481   3.809  12.335  1.00  0.940          H  
ATOM    600 1HZ  LYS A  35       0.162   5.334  13.645  1.00  0.940          H  
ATOM    601 2HZ  LYS A  35      -0.421   5.308  12.109  1.00  0.940          H  
ATOM    602 3HZ  LYS A  35      -1.224   4.534  13.300  1.00  0.940          H  
ATOM    603  N   PHE A  36      -0.349  -1.798   8.129  1.00  0.530          N  
ATOM    604  CA  PHE A  36      -1.239  -2.720   7.410  1.00  0.500          C  
ATOM    605  C   PHE A  36      -0.638  -3.134   6.074  1.00  0.450          C  
ATOM    606  O   PHE A  36      -0.029  -2.319   5.380  1.00  0.500          O  
ATOM    607  CB  PHE A  36      -2.598  -2.088   7.140  1.00  0.710          C  
ATOM    608  CG  PHE A  36      -3.630  -2.980   6.437  1.00  0.710          C  
ATOM    609  CD1 PHE A  36      -4.557  -3.698   7.173  1.00  0.710          C  
ATOM    610  CD2 PHE A  36      -3.657  -3.121   5.039  1.00  0.710          C  
ATOM    611  CE1 PHE A  36      -5.475  -4.503   6.553  1.00  0.710          C  
ATOM    612  CE2 PHE A  36      -4.576  -3.935   4.432  1.00  0.710          C  
ATOM    613  CZ  PHE A  36      -5.481  -4.619   5.191  1.00  0.710          C  
ATOM    614  H   PHE A  36       0.119  -1.036   7.631  1.00  0.640          H  
ATOM    615  HA  PHE A  36      -1.376  -3.600   8.023  1.00  0.600          H  
ATOM    616 1HB  PHE A  36      -3.025  -1.757   8.084  1.00  0.850          H  
ATOM    617 2HB  PHE A  36      -2.437  -1.244   6.543  1.00  0.850          H  
ATOM    618  HD1 PHE A  36      -4.561  -3.617   8.261  1.00  0.850          H  
ATOM    619  HD2 PHE A  36      -2.931  -2.588   4.427  1.00  0.850          H  
ATOM    620  HE1 PHE A  36      -6.202  -5.058   7.156  1.00  0.850          H  
ATOM    621  HE2 PHE A  36      -4.583  -4.045   3.350  1.00  0.850          H  
ATOM    622  HZ  PHE A  36      -6.206  -5.262   4.715  1.00  0.850          H  
ATOM    623  N   VAL A  37      -0.769  -4.404   5.707  1.00  0.390          N  
ATOM    624  CA  VAL A  37      -0.227  -4.838   4.424  1.00  0.390          C  
ATOM    625  C   VAL A  37      -1.220  -5.491   3.471  1.00  0.410          C  
ATOM    626  O   VAL A  37      -1.989  -6.394   3.819  1.00  0.410          O  
ATOM    627  CB  VAL A  37       0.940  -5.799   4.623  1.00  0.550          C  
ATOM    628  CG1 VAL A  37       1.512  -6.235   3.302  1.00  0.550          C  
ATOM    629  CG2 VAL A  37       1.976  -5.149   5.468  1.00  0.550          C  
ATOM    630  H   VAL A  37      -1.246  -5.053   6.339  1.00  0.470          H  
ATOM    631  HA  VAL A  37       0.161  -3.960   3.913  1.00  0.470          H  
ATOM    632  HB  VAL A  37       0.583  -6.654   5.074  1.00  0.660          H  
ATOM    633 1HG1 VAL A  37       2.339  -6.917   3.474  1.00  0.660          H  
ATOM    634 2HG1 VAL A  37       0.770  -6.731   2.712  1.00  0.660          H  
ATOM    635 3HG1 VAL A  37       1.853  -5.367   2.779  1.00  0.660          H  
ATOM    636 1HG2 VAL A  37       2.777  -5.830   5.628  1.00  0.660          H  
ATOM    637 2HG2 VAL A  37       2.326  -4.277   4.955  1.00  0.660          H  
ATOM    638 3HG2 VAL A  37       1.556  -4.873   6.429  1.00  0.660          H  
ATOM    639  N   ILE A  38      -1.138  -5.029   2.236  1.00  0.440          N  
ATOM    640  CA  ILE A  38      -1.895  -5.520   1.105  1.00  0.480          C  
ATOM    641  C   ILE A  38      -1.088  -6.604   0.404  1.00  0.460          C  
ATOM    642  O   ILE A  38      -0.023  -6.331  -0.156  1.00  0.450          O  
ATOM    643  CB  ILE A  38      -2.088  -4.356   0.121  1.00  0.660          C  
ATOM    644  CG1 ILE A  38      -2.882  -3.238   0.802  1.00  0.660          C  
ATOM    645  CG2 ILE A  38      -2.662  -4.810  -1.250  1.00  0.660          C  
ATOM    646  CD1 ILE A  38      -2.894  -1.948   0.037  1.00  0.660          C  
ATOM    647  H   ILE A  38      -0.461  -4.280   2.073  1.00  0.530          H  
ATOM    648  HA  ILE A  38      -2.847  -5.933   1.445  1.00  0.580          H  
ATOM    649  HB  ILE A  38      -1.129  -3.945  -0.049  1.00  0.790          H  
ATOM    650 1HG1 ILE A  38      -3.902  -3.570   0.948  1.00  0.790          H  
ATOM    651 2HG1 ILE A  38      -2.440  -3.032   1.778  1.00  0.790          H  
ATOM    652 1HG2 ILE A  38      -2.722  -3.968  -1.915  1.00  0.790          H  
ATOM    653 2HG2 ILE A  38      -2.000  -5.554  -1.695  1.00  0.790          H  
ATOM    654 3HG2 ILE A  38      -3.621  -5.234  -1.137  1.00  0.790          H  
ATOM    655 1HD1 ILE A  38      -3.452  -1.217   0.581  1.00  0.790          H  
ATOM    656 2HD1 ILE A  38      -1.873  -1.594  -0.094  1.00  0.790          H  
ATOM    657 3HD1 ILE A  38      -3.348  -2.090  -0.911  1.00  0.790          H  
ATOM    658  N   LEU A  39      -1.581  -7.835   0.409  1.00  0.480          N  
ATOM    659  CA  LEU A  39      -0.828  -8.904  -0.236  1.00  0.480          C  
ATOM    660  C   LEU A  39      -1.552  -9.334  -1.517  1.00  0.490          C  
ATOM    661  O   LEU A  39      -2.784  -9.426  -1.550  1.00  0.540          O  
ATOM    662  CB  LEU A  39      -0.671 -10.066   0.757  1.00  0.670          C  
ATOM    663  CG  LEU A  39      -0.005  -9.725   2.123  1.00  0.670          C  
ATOM    664  CD1 LEU A  39      -0.065 -10.911   2.997  1.00  0.670          C  
ATOM    665  CD2 LEU A  39       1.420  -9.343   1.949  1.00  0.670          C  
ATOM    666  H   LEU A  39      -2.454  -8.041   0.909  1.00  0.580          H  
ATOM    667  HA  LEU A  39       0.156  -8.540  -0.524  1.00  0.580          H  
ATOM    668 1HB  LEU A  39      -1.636 -10.446   0.987  1.00  0.810          H  
ATOM    669 2HB  LEU A  39      -0.093 -10.853   0.281  1.00  0.810          H  
ATOM    670  HG  LEU A  39      -0.555  -8.906   2.596  1.00  0.810          H  
ATOM    671 1HD1 LEU A  39       0.390 -10.683   3.946  1.00  0.810          H  
ATOM    672 2HD1 LEU A  39      -1.111 -11.195   3.146  1.00  0.810          H  
ATOM    673 3HD1 LEU A  39       0.475 -11.730   2.535  1.00  0.810          H  
ATOM    674 1HD2 LEU A  39       1.839  -9.118   2.918  1.00  0.810          H  
ATOM    675 2HD2 LEU A  39       1.955 -10.162   1.519  1.00  0.810          H  
ATOM    676 3HD2 LEU A  39       1.496  -8.479   1.316  1.00  0.810          H  
ATOM    677  N   SER A  40      -0.781  -9.619  -2.569  1.00  0.480          N  
ATOM    678  CA  SER A  40      -1.300 -10.075  -3.861  1.00  0.530          C  
ATOM    679  C   SER A  40      -2.068 -11.381  -3.869  1.00  0.570          C  
ATOM    680  O   SER A  40      -1.684 -12.369  -3.224  1.00  0.510          O  
ATOM    681  CB  SER A  40      -0.211 -10.250  -4.867  1.00  0.720          C  
ATOM    682  OG  SER A  40      -0.773 -10.811  -6.008  1.00  0.720          O  
ATOM    683  H   SER A  40       0.225  -9.459  -2.500  1.00  0.580          H  
ATOM    684  HA  SER A  40      -1.980  -9.304  -4.234  1.00  0.640          H  
ATOM    685 1HB  SER A  40       0.232  -9.300  -5.110  1.00  0.870          H  
ATOM    686 2HB  SER A  40       0.571 -10.893  -4.477  1.00  0.870          H  
ATOM    687  HG  SER A  40      -0.030 -11.059  -6.589  1.00  0.870          H  
ATOM    688  N   SER A  41      -3.104 -11.406  -4.710  1.00  0.760          N  
ATOM    689  CA  SER A  41      -3.979 -12.556  -4.924  1.00  0.860          C  
ATOM    690  C   SER A  41      -3.261 -13.744  -5.567  1.00  0.800          C  
ATOM    691  O   SER A  41      -3.763 -14.871  -5.544  1.00  0.920          O  
ATOM    692  CB  SER A  41      -5.147 -12.163  -5.814  1.00  1.160          C  
ATOM    693  OG  SER A  41      -4.732 -11.893  -7.125  1.00  1.160          O  
ATOM    694  H   SER A  41      -3.313 -10.551  -5.237  1.00  0.910          H  
ATOM    695  HA  SER A  41      -4.368 -12.865  -3.954  1.00  1.030          H  
ATOM    696 1HB  SER A  41      -5.888 -12.957  -5.816  1.00  1.400          H  
ATOM    697 2HB  SER A  41      -5.617 -11.279  -5.407  1.00  1.400          H  
ATOM    698  HG  SER A  41      -5.537 -11.692  -7.613  1.00  1.400          H  
ATOM    699  N   ASP A  42      -2.094 -13.491  -6.158  1.00  0.720          N  
ATOM    700  CA  ASP A  42      -1.294 -14.502  -6.840  1.00  0.740          C  
ATOM    701  C   ASP A  42       0.080 -14.717  -6.193  1.00  0.690          C  
ATOM    702  O   ASP A  42       0.980 -15.292  -6.812  1.00  0.750          O  
ATOM    703  CB  ASP A  42      -1.166 -14.115  -8.321  1.00  1.030          C  
ATOM    704  CG  ASP A  42      -0.455 -12.780  -8.516  1.00  1.030          C  
ATOM    705  OD1 ASP A  42       0.231 -12.361  -7.612  1.00  1.030          O  
ATOM    706  OD2 ASP A  42      -0.638 -12.146  -9.538  1.00  1.030          O  
ATOM    707  H   ASP A  42      -1.740 -12.533  -6.126  1.00  0.860          H  
ATOM    708  HA  ASP A  42      -1.832 -15.448  -6.788  1.00  0.890          H  
ATOM    709 1HB  ASP A  42      -0.616 -14.891  -8.853  1.00  1.230          H  
ATOM    710 2HB  ASP A  42      -2.161 -14.051  -8.763  1.00  1.230          H  
ATOM    711  N   MET A  43       0.234 -14.301  -4.930  1.00  0.630          N  
ATOM    712  CA  MET A  43       1.508 -14.434  -4.231  1.00  0.640          C  
ATOM    713  C   MET A  43       1.953 -15.896  -4.088  1.00  0.660          C  
ATOM    714  O   MET A  43       1.147 -16.771  -3.747  1.00  0.690          O  
ATOM    715  CB  MET A  43       1.369 -13.746  -2.877  1.00  0.890          C  
ATOM    716  CG  MET A  43       2.602 -13.700  -2.067  1.00  0.890          C  
ATOM    717  SD  MET A  43       2.451 -12.732  -0.567  1.00  0.890          S  
ATOM    718  CE  MET A  43       2.634 -11.148  -1.255  1.00  0.890          C  
ATOM    719  H   MET A  43      -0.547 -13.840  -4.451  1.00  0.760          H  
ATOM    720  HA  MET A  43       2.272 -13.914  -4.811  1.00  0.770          H  
ATOM    721 1HB  MET A  43       1.002 -12.747  -3.034  1.00  1.070          H  
ATOM    722 2HB  MET A  43       0.612 -14.269  -2.295  1.00  1.070          H  
ATOM    723 1HG  MET A  43       2.867 -14.710  -1.791  1.00  1.070          H  
ATOM    724 2HG  MET A  43       3.399 -13.279  -2.675  1.00  1.070          H  
ATOM    725 1HE  MET A  43       2.576 -10.417  -0.500  1.00  1.070          H  
ATOM    726 2HE  MET A  43       3.597 -11.081  -1.734  1.00  1.070          H  
ATOM    727 3HE  MET A  43       1.854 -10.971  -1.974  1.00  1.070          H  
ATOM    728  N   GLY A  44       3.252 -16.159  -4.328  1.00  0.700          N  
ATOM    729  CA  GLY A  44       3.797 -17.516  -4.230  1.00  0.760          C  
ATOM    730  C   GLY A  44       3.811 -17.978  -2.786  1.00  0.670          C  
ATOM    731  O   GLY A  44       4.019 -17.171  -1.887  1.00  0.600          O  
ATOM    732  H   GLY A  44       3.889 -15.394  -4.577  1.00  0.840          H  
ATOM    733 1HA  GLY A  44       3.194 -18.194  -4.834  1.00  0.910          H  
ATOM    734 2HA  GLY A  44       4.808 -17.528  -4.636  1.00  0.910          H  
ATOM    735  N   LEU A  45       3.721 -19.282  -2.530  1.00  0.720          N  
ATOM    736  CA  LEU A  45       3.695 -19.728  -1.132  1.00  0.680          C  
ATOM    737  C   LEU A  45       4.882 -19.235  -0.304  1.00  0.610          C  
ATOM    738  O   LEU A  45       4.723 -18.904   0.873  1.00  0.560          O  
ATOM    739  CB  LEU A  45       3.617 -21.254  -1.045  1.00  0.970          C  
ATOM    740  CG  LEU A  45       3.541 -21.863   0.397  1.00  0.970          C  
ATOM    741  CD1 LEU A  45       2.268 -21.360   1.131  1.00  0.970          C  
ATOM    742  CD2 LEU A  45       3.530 -23.384   0.287  1.00  0.970          C  
ATOM    743  H   LEU A  45       3.596 -19.944  -3.286  1.00  0.860          H  
ATOM    744  HA  LEU A  45       2.788 -19.321  -0.695  1.00  0.820          H  
ATOM    745 1HB  LEU A  45       2.735 -21.585  -1.589  1.00  1.160          H  
ATOM    746 2HB  LEU A  45       4.497 -21.675  -1.532  1.00  1.160          H  
ATOM    747  HG  LEU A  45       4.409 -21.552   0.975  1.00  1.160          H  
ATOM    748 1HD1 LEU A  45       2.225 -21.796   2.126  1.00  1.160          H  
ATOM    749 2HD1 LEU A  45       2.282 -20.278   1.232  1.00  1.160          H  
ATOM    750 3HD1 LEU A  45       1.381 -21.656   0.573  1.00  1.160          H  
ATOM    751 1HD2 LEU A  45       3.486 -23.823   1.282  1.00  1.160          H  
ATOM    752 2HD2 LEU A  45       2.659 -23.704  -0.288  1.00  1.160          H  
ATOM    753 3HD2 LEU A  45       4.438 -23.718  -0.216  1.00  1.160          H  
ATOM    754  N   ALA A  46       6.079 -19.219  -0.892  1.00  0.660          N  
ATOM    755  CA  ALA A  46       7.252 -18.760  -0.155  1.00  0.670          C  
ATOM    756  C   ALA A  46       7.091 -17.306   0.277  1.00  0.600          C  
ATOM    757  O   ALA A  46       7.560 -16.911   1.349  1.00  0.630          O  
ATOM    758  CB  ALA A  46       8.499 -18.899  -1.003  1.00  0.930          C  
ATOM    759  H   ALA A  46       6.158 -19.514  -1.854  1.00  0.790          H  
ATOM    760  HA  ALA A  46       7.351 -19.372   0.741  1.00  0.800          H  
ATOM    761 1HB  ALA A  46       9.365 -18.571  -0.428  1.00  1.120          H  
ATOM    762 2HB  ALA A  46       8.626 -19.941  -1.290  1.00  1.120          H  
ATOM    763 3HB  ALA A  46       8.402 -18.284  -1.895  1.00  1.120          H  
ATOM    764  N   GLN A  47       6.466 -16.502  -0.586  1.00  0.570          N  
ATOM    765  CA  GLN A  47       6.257 -15.094  -0.339  1.00  0.570          C  
ATOM    766  C   GLN A  47       5.166 -14.948   0.706  1.00  0.490          C  
ATOM    767  O   GLN A  47       5.290 -14.167   1.649  1.00  0.550          O  
ATOM    768  CB  GLN A  47       5.880 -14.403  -1.653  1.00  0.800          C  
ATOM    769  CG  GLN A  47       6.984 -14.344  -2.673  1.00  0.800          C  
ATOM    770  CD  GLN A  47       6.519 -13.851  -4.076  1.00  0.800          C  
ATOM    771  OE1 GLN A  47       5.405 -14.149  -4.586  1.00  0.800          O  
ATOM    772  NE2 GLN A  47       7.413 -13.104  -4.720  1.00  0.800          N  
ATOM    773  H   GLN A  47       6.057 -16.887  -1.431  1.00  0.680          H  
ATOM    774  HA  GLN A  47       7.175 -14.658   0.050  1.00  0.680          H  
ATOM    775 1HB  GLN A  47       5.085 -14.949  -2.112  1.00  0.960          H  
ATOM    776 2HB  GLN A  47       5.535 -13.389  -1.453  1.00  0.960          H  
ATOM    777 1HG  GLN A  47       7.749 -13.662  -2.309  1.00  0.960          H  
ATOM    778 2HG  GLN A  47       7.404 -15.343  -2.788  1.00  0.960          H  
ATOM    779 1HE2 GLN A  47       7.231 -12.769  -5.648  1.00  0.960          H  
ATOM    780 2HE2 GLN A  47       8.295 -12.893  -4.293  1.00  0.960          H  
ATOM    781  N   GLN A  48       4.130 -15.790   0.609  1.00  0.430          N  
ATOM    782  CA  GLN A  48       3.022 -15.702   1.544  1.00  0.430          C  
ATOM    783  C   GLN A  48       3.555 -15.907   2.944  1.00  0.440          C  
ATOM    784  O   GLN A  48       3.201 -15.170   3.868  1.00  0.480          O  
ATOM    785  CB  GLN A  48       1.965 -16.783   1.268  1.00  0.600          C  
ATOM    786  CG  GLN A  48       1.176 -16.640  -0.036  1.00  0.600          C  
ATOM    787  CD  GLN A  48       0.190 -17.755  -0.210  1.00  0.600          C  
ATOM    788  OE1 GLN A  48      -0.266 -18.328   0.788  1.00  0.600          O  
ATOM    789  NE2 GLN A  48      -0.147 -18.089  -1.450  1.00  0.600          N  
ATOM    790  H   GLN A  48       4.094 -16.435  -0.184  1.00  0.520          H  
ATOM    791  HA  GLN A  48       2.572 -14.717   1.489  1.00  0.520          H  
ATOM    792 1HB  GLN A  48       2.451 -17.750   1.247  1.00  0.720          H  
ATOM    793 2HB  GLN A  48       1.254 -16.805   2.089  1.00  0.720          H  
ATOM    794 1HG  GLN A  48       0.662 -15.720  -0.061  1.00  0.720          H  
ATOM    795 2HG  GLN A  48       1.860 -16.686  -0.865  1.00  0.720          H  
ATOM    796 1HE2 GLN A  48      -0.800 -18.829  -1.608  1.00  0.720          H  
ATOM    797 2HE2 GLN A  48       0.260 -17.595  -2.259  1.00  0.720          H  
ATOM    798  N   LYS A  49       4.460 -16.878   3.099  1.00  0.500          N  
ATOM    799  CA  LYS A  49       5.050 -17.138   4.396  1.00  0.590          C  
ATOM    800  C   LYS A  49       5.946 -15.987   4.846  1.00  0.660          C  
ATOM    801  O   LYS A  49       5.829 -15.514   5.974  1.00  0.700          O  
ATOM    802  CB  LYS A  49       5.829 -18.452   4.371  1.00  0.790          C  
ATOM    803  CG  LYS A  49       4.949 -19.707   4.287  1.00  0.790          C  
ATOM    804  CD  LYS A  49       5.793 -20.980   4.242  1.00  0.790          C  
ATOM    805  CE  LYS A  49       4.925 -22.235   4.213  1.00  0.790          C  
ATOM    806  NZ  LYS A  49       5.745 -23.481   4.147  1.00  0.790          N  
ATOM    807  H   LYS A  49       4.694 -17.466   2.293  1.00  0.600          H  
ATOM    808  HA  LYS A  49       4.245 -17.234   5.124  1.00  0.710          H  
ATOM    809 1HB  LYS A  49       6.494 -18.453   3.502  1.00  0.950          H  
ATOM    810 2HB  LYS A  49       6.449 -18.524   5.261  1.00  0.950          H  
ATOM    811 1HG  LYS A  49       4.286 -19.741   5.152  1.00  0.950          H  
ATOM    812 2HG  LYS A  49       4.334 -19.654   3.384  1.00  0.950          H  
ATOM    813 1HD  LYS A  49       6.410 -20.961   3.340  1.00  0.950          H  
ATOM    814 2HD  LYS A  49       6.448 -21.018   5.111  1.00  0.950          H  
ATOM    815 1HE  LYS A  49       4.311 -22.263   5.111  1.00  0.950          H  
ATOM    816 2HE  LYS A  49       4.277 -22.197   3.349  1.00  0.950          H  
ATOM    817 1HZ  LYS A  49       5.133 -24.285   4.129  1.00  0.950          H  
ATOM    818 2HZ  LYS A  49       6.309 -23.469   3.308  1.00  0.950          H  
ATOM    819 3HZ  LYS A  49       6.347 -23.535   4.957  1.00  0.950          H  
ATOM    820  N   LYS A  50       6.800 -15.448   3.967  1.00  0.720          N  
ATOM    821  CA  LYS A  50       7.660 -14.350   4.411  1.00  0.870          C  
ATOM    822  C   LYS A  50       6.868 -13.136   4.891  1.00  0.810          C  
ATOM    823  O   LYS A  50       7.195 -12.537   5.925  1.00  0.870          O  
ATOM    824  CB  LYS A  50       8.617 -13.917   3.297  1.00  1.160          C  
ATOM    825  CG  LYS A  50       9.733 -14.910   2.997  1.00  1.160          C  
ATOM    826  CD  LYS A  50      10.617 -14.434   1.846  1.00  1.160          C  
ATOM    827  CE  LYS A  50      11.708 -15.454   1.533  1.00  1.160          C  
ATOM    828  NZ  LYS A  50      12.563 -15.026   0.389  1.00  1.160          N  
ATOM    829  H   LYS A  50       6.895 -15.834   3.021  1.00  0.860          H  
ATOM    830  HA  LYS A  50       8.253 -14.707   5.252  1.00  1.040          H  
ATOM    831 1HB  LYS A  50       8.046 -13.764   2.379  1.00  1.390          H  
ATOM    832 2HB  LYS A  50       9.071 -12.968   3.561  1.00  1.390          H  
ATOM    833 1HG  LYS A  50      10.348 -15.027   3.889  1.00  1.390          H  
ATOM    834 2HG  LYS A  50       9.308 -15.876   2.753  1.00  1.390          H  
ATOM    835 1HD  LYS A  50      10.000 -14.291   0.956  1.00  1.390          H  
ATOM    836 2HD  LYS A  50      11.079 -13.483   2.106  1.00  1.390          H  
ATOM    837 1HE  LYS A  50      12.334 -15.586   2.413  1.00  1.390          H  
ATOM    838 2HE  LYS A  50      11.239 -16.408   1.286  1.00  1.390          H  
ATOM    839 1HZ  LYS A  50      13.270 -15.728   0.215  1.00  1.390          H  
ATOM    840 2HZ  LYS A  50      11.992 -14.914  -0.436  1.00  1.390          H  
ATOM    841 3HZ  LYS A  50      13.011 -14.149   0.610  1.00  1.390          H  
ATOM    842  N   TYR A  51       5.785 -12.794   4.192  1.00  0.710          N  
ATOM    843  CA  TYR A  51       5.034 -11.629   4.618  1.00  0.720          C  
ATOM    844  C   TYR A  51       4.210 -11.934   5.855  1.00  0.650          C  
ATOM    845  O   TYR A  51       4.290 -11.195   6.831  1.00  0.750          O  
ATOM    846  CB  TYR A  51       4.144 -11.095   3.487  1.00  1.000          C  
ATOM    847  CG  TYR A  51       4.916 -10.344   2.392  1.00  1.000          C  
ATOM    848  CD1 TYR A  51       5.227 -10.965   1.200  1.00  1.000          C  
ATOM    849  CD2 TYR A  51       5.323  -9.040   2.603  1.00  1.000          C  
ATOM    850  CE1 TYR A  51       5.944 -10.306   0.231  1.00  1.000          C  
ATOM    851  CE2 TYR A  51       6.048  -8.379   1.638  1.00  1.000          C  
ATOM    852  CZ  TYR A  51       6.362  -9.008   0.450  1.00  1.000          C  
ATOM    853  OH  TYR A  51       7.095  -8.352  -0.528  1.00  1.000          O  
ATOM    854  H   TYR A  51       5.536 -13.314   3.344  1.00  0.850          H  
ATOM    855  HA  TYR A  51       5.739 -10.847   4.890  1.00  0.860          H  
ATOM    856 1HB  TYR A  51       3.609 -11.930   3.020  1.00  1.200          H  
ATOM    857 2HB  TYR A  51       3.406 -10.429   3.913  1.00  1.200          H  
ATOM    858  HD1 TYR A  51       4.910 -11.973   1.024  1.00  1.200          H  
ATOM    859  HD2 TYR A  51       5.085  -8.548   3.534  1.00  1.200          H  
ATOM    860  HE1 TYR A  51       6.184 -10.812  -0.703  1.00  1.200          H  
ATOM    861  HE2 TYR A  51       6.379  -7.369   1.814  1.00  1.200          H  
ATOM    862  HH  TYR A  51       7.318  -7.458  -0.230  1.00  1.200          H  
ATOM    863  N   ILE A  52       3.470 -13.040   5.872  1.00  0.490          N  
ATOM    864  CA  ILE A  52       2.637 -13.339   7.028  1.00  0.470          C  
ATOM    865  C   ILE A  52       3.438 -13.630   8.291  1.00  0.460          C  
ATOM    866  O   ILE A  52       3.036 -13.210   9.378  1.00  0.480          O  
ATOM    867  CB  ILE A  52       1.638 -14.484   6.740  1.00  0.670          C  
ATOM    868  CG1 ILE A  52       0.601 -14.056   5.621  1.00  0.670          C  
ATOM    869  CG2 ILE A  52       0.908 -14.918   8.031  1.00  0.670          C  
ATOM    870  CD1 ILE A  52      -0.292 -12.825   5.932  1.00  0.670          C  
ATOM    871  H   ILE A  52       3.445 -13.660   5.060  1.00  0.590          H  
ATOM    872  HA  ILE A  52       2.054 -12.458   7.244  1.00  0.560          H  
ATOM    873  HB  ILE A  52       2.190 -15.339   6.343  1.00  0.800          H  
ATOM    874 1HG1 ILE A  52       1.152 -13.846   4.703  1.00  0.800          H  
ATOM    875 2HG1 ILE A  52      -0.051 -14.906   5.442  1.00  0.800          H  
ATOM    876 1HG2 ILE A  52       0.227 -15.734   7.802  1.00  0.800          H  
ATOM    877 2HG2 ILE A  52       1.627 -15.263   8.768  1.00  0.800          H  
ATOM    878 3HG2 ILE A  52       0.348 -14.086   8.447  1.00  0.800          H  
ATOM    879 1HD1 ILE A  52      -0.961 -12.651   5.101  1.00  0.800          H  
ATOM    880 2HD1 ILE A  52      -0.888 -13.000   6.824  1.00  0.800          H  
ATOM    881 3HD1 ILE A  52       0.315 -11.947   6.075  1.00  0.800          H  
ATOM    882  N   ASN A  53       4.523 -14.396   8.209  1.00  0.480          N  
ATOM    883  CA  ASN A  53       5.248 -14.708   9.427  1.00  0.530          C  
ATOM    884  C   ASN A  53       5.848 -13.471  10.088  1.00  0.560          C  
ATOM    885  O   ASN A  53       5.761 -13.326  11.319  1.00  0.590          O  
ATOM    886  CB  ASN A  53       6.351 -15.707   9.142  1.00  0.720          C  
ATOM    887  CG  ASN A  53       5.842 -17.095   8.857  1.00  0.720          C  
ATOM    888  OD1 ASN A  53       4.709 -17.462   9.196  1.00  0.720          O  
ATOM    889  ND2 ASN A  53       6.676 -17.888   8.239  1.00  0.720          N  
ATOM    890  H   ASN A  53       4.850 -14.769   7.318  1.00  0.580          H  
ATOM    891  HA  ASN A  53       4.547 -15.147  10.139  1.00  0.640          H  
ATOM    892 1HB  ASN A  53       6.933 -15.362   8.285  1.00  0.870          H  
ATOM    893 2HB  ASN A  53       7.025 -15.748   9.994  1.00  0.870          H  
ATOM    894 1HD2 ASN A  53       6.406 -18.825   8.023  1.00  0.870          H  
ATOM    895 2HD2 ASN A  53       7.584 -17.558   7.982  1.00  0.870          H  
ATOM    896  N   LYS A  54       6.396 -12.538   9.290  1.00  0.580          N  
ATOM    897  CA  LYS A  54       7.007 -11.367   9.902  1.00  0.630          C  
ATOM    898  C   LYS A  54       5.927 -10.388  10.319  1.00  0.620          C  
ATOM    899  O   LYS A  54       6.088  -9.645  11.284  1.00  0.660          O  
ATOM    900  CB  LYS A  54       8.015 -10.721   8.951  1.00  0.860          C  
ATOM    901  CG  LYS A  54       9.216 -11.639   8.569  1.00  0.860          C  
ATOM    902  CD  LYS A  54      10.051 -12.110   9.789  1.00  0.860          C  
ATOM    903  CE  LYS A  54      11.248 -12.954   9.350  1.00  0.860          C  
ATOM    904  NZ  LYS A  54      12.034 -13.470  10.517  1.00  0.860          N  
ATOM    905  H   LYS A  54       6.462 -12.668   8.272  1.00  0.700          H  
ATOM    906  HA  LYS A  54       7.521 -11.672  10.806  1.00  0.760          H  
ATOM    907 1HB  LYS A  54       7.505 -10.440   8.023  1.00  1.030          H  
ATOM    908 2HB  LYS A  54       8.407  -9.806   9.397  1.00  1.030          H  
ATOM    909 1HG  LYS A  54       8.832 -12.517   8.043  1.00  1.030          H  
ATOM    910 2HG  LYS A  54       9.870 -11.094   7.886  1.00  1.030          H  
ATOM    911 1HD  LYS A  54      10.398 -11.255  10.363  1.00  1.030          H  
ATOM    912 2HD  LYS A  54       9.443 -12.737  10.435  1.00  1.030          H  
ATOM    913 1HE  LYS A  54      10.887 -13.800   8.766  1.00  1.030          H  
ATOM    914 2HE  LYS A  54      11.901 -12.349   8.725  1.00  1.030          H  
ATOM    915 1HZ  LYS A  54      12.812 -14.022  10.181  1.00  1.030          H  
ATOM    916 2HZ  LYS A  54      12.385 -12.695  11.061  1.00  1.030          H  
ATOM    917 3HZ  LYS A  54      11.442 -14.047  11.098  1.00  1.030          H  
ATOM    918  N   CYS A  55       4.826 -10.379   9.587  1.00  0.610          N  
ATOM    919  CA  CYS A  55       3.697  -9.519   9.888  1.00  0.660          C  
ATOM    920  C   CYS A  55       3.089  -9.887  11.234  1.00  0.660          C  
ATOM    921  O   CYS A  55       2.936  -9.040  12.122  1.00  0.700          O  
ATOM    922  CB  CYS A  55       2.670  -9.663   8.777  1.00  0.900          C  
ATOM    923  SG  CYS A  55       1.243  -8.673   8.922  1.00  0.900          S  
ATOM    924  H   CYS A  55       4.763 -10.968   8.761  1.00  0.730          H  
ATOM    925  HA  CYS A  55       4.039  -8.489   9.926  1.00  0.790          H  
ATOM    926 1HB  CYS A  55       3.146  -9.414   7.834  1.00  1.080          H  
ATOM    927 2HB  CYS A  55       2.350 -10.697   8.720  1.00  1.080          H  
ATOM    928  N   LEU A  56       2.809 -11.175  11.439  1.00  0.610          N  
ATOM    929  CA  LEU A  56       2.206 -11.606  12.689  1.00  0.690          C  
ATOM    930  C   LEU A  56       3.138 -11.364  13.862  1.00  0.660          C  
ATOM    931  O   LEU A  56       2.712 -10.906  14.927  1.00  0.700          O  
ATOM    932  CB  LEU A  56       1.855 -13.096  12.624  1.00  0.930          C  
ATOM    933  CG  LEU A  56       0.706 -13.517  11.666  1.00  0.930          C  
ATOM    934  CD1 LEU A  56       0.663 -15.033  11.618  1.00  0.930          C  
ATOM    935  CD2 LEU A  56      -0.635 -12.959  12.138  1.00  0.930          C  
ATOM    936  H   LEU A  56       2.973 -11.857  10.694  1.00  0.730          H  
ATOM    937  HA  LEU A  56       1.309 -11.020  12.853  1.00  0.830          H  
ATOM    938 1HB  LEU A  56       2.751 -13.632  12.295  1.00  1.120          H  
ATOM    939 2HB  LEU A  56       1.604 -13.437  13.625  1.00  1.120          H  
ATOM    940  HG  LEU A  56       0.910 -13.145  10.667  1.00  1.120          H  
ATOM    941 1HD1 LEU A  56      -0.125 -15.354  10.938  1.00  1.120          H  
ATOM    942 2HD1 LEU A  56       1.624 -15.411  11.263  1.00  1.120          H  
ATOM    943 3HD1 LEU A  56       0.463 -15.425  12.612  1.00  1.120          H  
ATOM    944 1HD2 LEU A  56      -1.417 -13.281  11.451  1.00  1.120          H  
ATOM    945 2HD2 LEU A  56      -0.855 -13.333  13.139  1.00  1.120          H  
ATOM    946 3HD2 LEU A  56      -0.610 -11.875  12.156  1.00  1.120          H  
ATOM    947  N   SER A  57       4.435 -11.553  13.633  1.00  0.620          N  
ATOM    948  CA  SER A  57       5.461 -11.446  14.658  1.00  0.630          C  
ATOM    949  C   SER A  57       5.726 -10.006  15.087  1.00  0.590          C  
ATOM    950  O   SER A  57       6.524  -9.760  16.002  1.00  0.690          O  
ATOM    951  CB  SER A  57       6.754 -12.056  14.145  1.00  0.880          C  
ATOM    952  OG  SER A  57       6.615 -13.434  13.899  1.00  0.880          O  
ATOM    953  H   SER A  57       4.740 -11.897  12.719  1.00  0.740          H  
ATOM    954  HA  SER A  57       5.129 -12.007  15.529  1.00  0.760          H  
ATOM    955 1HB  SER A  57       7.059 -11.546  13.231  1.00  1.050          H  
ATOM    956 2HB  SER A  57       7.536 -11.897  14.881  1.00  1.050          H  
ATOM    957  HG  SER A  57       6.183 -13.509  13.020  1.00  1.050          H  
ATOM    958  N   ARG A  58       5.125  -9.047  14.384  1.00  0.560          N  
ATOM    959  CA  ARG A  58       5.307  -7.647  14.672  1.00  0.530          C  
ATOM    960  C   ARG A  58       3.986  -6.941  14.941  1.00  0.530          C  
ATOM    961  O   ARG A  58       3.945  -5.712  14.989  1.00  0.540          O  
ATOM    962  CB  ARG A  58       6.034  -6.997  13.514  1.00  0.750          C  
ATOM    963  CG  ARG A  58       7.463  -7.496  13.305  1.00  0.750          C  
ATOM    964  CD  ARG A  58       8.370  -7.084  14.405  1.00  0.750          C  
ATOM    965  NE  ARG A  58       9.716  -7.526  14.207  1.00  0.750          N  
ATOM    966  CZ  ARG A  58      10.228  -8.708  14.632  1.00  0.750          C  
ATOM    967  NH1 ARG A  58       9.481  -9.601  15.291  1.00  0.750          N  
ATOM    968  NH2 ARG A  58      11.503  -8.977  14.389  1.00  0.750          N  
ATOM    969  H   ARG A  58       4.481  -9.289  13.625  1.00  0.670          H  
ATOM    970  HA  ARG A  58       5.898  -7.555  15.575  1.00  0.640          H  
ATOM    971 1HB  ARG A  58       5.490  -7.223  12.597  1.00  0.900          H  
ATOM    972 2HB  ARG A  58       6.059  -5.916  13.631  1.00  0.900          H  
ATOM    973 1HG  ARG A  58       7.472  -8.579  13.233  1.00  0.900          H  
ATOM    974 2HG  ARG A  58       7.838  -7.081  12.384  1.00  0.900          H  
ATOM    975 1HD  ARG A  58       8.390  -6.012  14.423  1.00  0.900          H  
ATOM    976 2HD  ARG A  58       8.040  -7.449  15.360  1.00  0.900          H  
ATOM    977  HE  ARG A  58      10.335  -6.865  13.707  1.00  0.900          H  
ATOM    978 1HH1 ARG A  58       8.480  -9.436  15.503  1.00  0.900          H  
ATOM    979 2HH1 ARG A  58       9.893 -10.470  15.596  1.00  0.900          H  
ATOM    980 1HH2 ARG A  58      12.081  -8.304  13.899  1.00  0.900          H  
ATOM    981 2HH2 ARG A  58      11.905  -9.846  14.701  1.00  0.900          H  
ATOM    982  N   ASN A  59       2.909  -7.714  15.135  1.00  0.530          N  
ATOM    983  CA  ASN A  59       1.572  -7.172  15.384  1.00  0.550          C  
ATOM    984  C   ASN A  59       1.086  -6.220  14.284  1.00  0.540          C  
ATOM    985  O   ASN A  59       0.452  -5.199  14.563  1.00  0.580          O  
ATOM    986  CB  ASN A  59       1.527  -6.477  16.735  1.00  0.760          C  
ATOM    987  CG  ASN A  59       1.809  -7.413  17.872  1.00  0.760          C  
ATOM    988  OD1 ASN A  59       1.306  -8.543  17.924  1.00  0.760          O  
ATOM    989  ND2 ASN A  59       2.613  -6.961  18.798  1.00  0.760          N  
ATOM    990  H   ASN A  59       3.004  -8.736  15.098  1.00  0.640          H  
ATOM    991  HA  ASN A  59       0.873  -8.011  15.406  1.00  0.660          H  
ATOM    992 1HB  ASN A  59       2.237  -5.654  16.767  1.00  0.910          H  
ATOM    993 2HB  ASN A  59       0.537  -6.049  16.882  1.00  0.910          H  
ATOM    994 1HD2 ASN A  59       2.843  -7.533  19.587  1.00  0.910          H  
ATOM    995 2HD2 ASN A  59       2.997  -6.041  18.719  1.00  0.910          H  
ATOM    996  N   ILE A  60       1.367  -6.579  13.037  1.00  0.500          N  
ATOM    997  CA  ILE A  60       0.968  -5.847  11.843  1.00  0.500          C  
ATOM    998  C   ILE A  60      -0.194  -6.591  11.218  1.00  0.480          C  
ATOM    999  O   ILE A  60      -0.264  -7.815  11.328  1.00  0.490          O  
ATOM   1000  CB  ILE A  60       2.181  -5.653  10.904  1.00  0.700          C  
ATOM   1001  CG1 ILE A  60       3.180  -4.746  11.664  1.00  0.700          C  
ATOM   1002  CG2 ILE A  60       1.785  -5.060   9.513  1.00  0.700          C  
ATOM   1003  CD1 ILE A  60       4.537  -4.611  11.075  1.00  0.700          C  
ATOM   1004  H   ILE A  60       1.897  -7.445  12.879  1.00  0.600          H  
ATOM   1005  HA  ILE A  60       0.615  -4.858  12.131  1.00  0.600          H  
ATOM   1006  HB  ILE A  60       2.659  -6.614  10.758  1.00  0.840          H  
ATOM   1007 1HG1 ILE A  60       2.736  -3.759  11.735  1.00  0.840          H  
ATOM   1008 2HG1 ILE A  60       3.302  -5.128  12.661  1.00  0.840          H  
ATOM   1009 1HG2 ILE A  60       2.665  -4.948   8.890  1.00  0.840          H  
ATOM   1010 2HG2 ILE A  60       1.083  -5.712   9.002  1.00  0.840          H  
ATOM   1011 3HG2 ILE A  60       1.332  -4.102   9.655  1.00  0.840          H  
ATOM   1012 1HD1 ILE A  60       5.127  -3.951  11.697  1.00  0.840          H  
ATOM   1013 2HD1 ILE A  60       5.007  -5.568  11.043  1.00  0.840          H  
ATOM   1014 3HD1 ILE A  60       4.475  -4.193  10.079  1.00  0.840          H  
ATOM   1015  N   GLU A  61      -1.196  -5.878  10.716  1.00  0.510          N  
ATOM   1016  CA  GLU A  61      -2.298  -6.596  10.092  1.00  0.540          C  
ATOM   1017  C   GLU A  61      -2.034  -6.806   8.608  1.00  0.490          C  
ATOM   1018  O   GLU A  61      -1.770  -5.848   7.890  1.00  0.640          O  
ATOM   1019  CB  GLU A  61      -3.618  -5.861  10.289  1.00  0.740          C  
ATOM   1020  CG  GLU A  61      -4.816  -6.612   9.724  1.00  0.740          C  
ATOM   1021  CD  GLU A  61      -6.119  -5.927   9.942  1.00  0.740          C  
ATOM   1022  OE1 GLU A  61      -6.130  -4.796  10.402  1.00  0.740          O  
ATOM   1023  OE2 GLU A  61      -7.127  -6.549   9.684  1.00  0.740          O  
ATOM   1024  H   GLU A  61      -1.138  -4.853  10.683  1.00  0.610          H  
ATOM   1025  HA  GLU A  61      -2.385  -7.578  10.557  1.00  0.650          H  
ATOM   1026 1HB  GLU A  61      -3.790  -5.703  11.353  1.00  0.890          H  
ATOM   1027 2HB  GLU A  61      -3.557  -4.886   9.822  1.00  0.890          H  
ATOM   1028 1HG  GLU A  61      -4.678  -6.739   8.652  1.00  0.890          H  
ATOM   1029 2HG  GLU A  61      -4.853  -7.603  10.172  1.00  0.890          H  
ATOM   1030  N   CYS A  62      -2.098  -8.048   8.152  1.00  0.730          N  
ATOM   1031  CA  CYS A  62      -1.845  -8.350   6.749  1.00  0.680          C  
ATOM   1032  C   CYS A  62      -3.000  -9.135   6.158  1.00  0.600          C  
ATOM   1033  O   CYS A  62      -3.465 -10.117   6.747  1.00  0.630          O  
ATOM   1034  CB  CYS A  62      -0.541  -9.126   6.604  1.00  0.970          C  
ATOM   1035  SG  CYS A  62       0.928  -8.215   7.154  1.00  0.970          S  
ATOM   1036  H   CYS A  62      -2.310  -8.799   8.795  1.00  0.880          H  
ATOM   1037  HA  CYS A  62      -1.754  -7.417   6.194  1.00  0.820          H  
ATOM   1038 1HB  CYS A  62      -0.604 -10.051   7.170  1.00  1.170          H  
ATOM   1039 2HB  CYS A  62      -0.405  -9.376   5.567  1.00  1.170          H  
ATOM   1040  N   VAL A  63      -3.472  -8.683   4.999  1.00  0.570          N  
ATOM   1041  CA  VAL A  63      -4.620  -9.290   4.334  1.00  0.640          C  
ATOM   1042  C   VAL A  63      -4.380  -9.592   2.852  1.00  0.620          C  
ATOM   1043  O   VAL A  63      -3.913  -8.726   2.105  1.00  0.630          O  
ATOM   1044  CB  VAL A  63      -5.847  -8.350   4.466  1.00  0.870          C  
ATOM   1045  CG1 VAL A  63      -7.075  -8.958   3.788  1.00  0.870          C  
ATOM   1046  CG2 VAL A  63      -6.127  -8.065   5.951  1.00  0.870          C  
ATOM   1047  H   VAL A  63      -3.006  -7.870   4.574  1.00  0.680          H  
ATOM   1048  HA  VAL A  63      -4.847 -10.230   4.838  1.00  0.770          H  
ATOM   1049  HB  VAL A  63      -5.632  -7.417   3.950  1.00  1.040          H  
ATOM   1050 1HG1 VAL A  63      -7.913  -8.278   3.883  1.00  1.040          H  
ATOM   1051 2HG1 VAL A  63      -6.886  -9.132   2.737  1.00  1.040          H  
ATOM   1052 3HG1 VAL A  63      -7.326  -9.902   4.266  1.00  1.040          H  
ATOM   1053 1HG2 VAL A  63      -6.980  -7.397   6.041  1.00  1.040          H  
ATOM   1054 2HG2 VAL A  63      -6.344  -9.000   6.466  1.00  1.040          H  
ATOM   1055 3HG2 VAL A  63      -5.266  -7.595   6.412  1.00  1.040          H  
ATOM   1056  N   PHE A  64      -4.748 -10.803   2.422  1.00  0.640          N  
ATOM   1057  CA  PHE A  64      -4.634 -11.145   1.009  1.00  0.670          C  
ATOM   1058  C   PHE A  64      -5.840 -10.621   0.278  1.00  0.730          C  
ATOM   1059  O   PHE A  64      -6.972 -11.006   0.564  1.00  0.860          O  
ATOM   1060  CB  PHE A  64      -4.523 -12.645   0.788  1.00  0.930          C  
ATOM   1061  CG  PHE A  64      -3.235 -13.208   1.213  1.00  0.930          C  
ATOM   1062  CD1 PHE A  64      -3.068 -13.773   2.466  1.00  0.930          C  
ATOM   1063  CD2 PHE A  64      -2.165 -13.173   0.350  1.00  0.930          C  
ATOM   1064  CE1 PHE A  64      -1.854 -14.292   2.832  1.00  0.930          C  
ATOM   1065  CE2 PHE A  64      -0.965 -13.677   0.718  1.00  0.930          C  
ATOM   1066  CZ  PHE A  64      -0.800 -14.242   1.963  1.00  0.930          C  
ATOM   1067  H   PHE A  64      -5.119 -11.473   3.080  1.00  0.770          H  
ATOM   1068  HA  PHE A  64      -3.763 -10.660   0.586  1.00  0.800          H  
ATOM   1069 1HB  PHE A  64      -5.320 -13.156   1.321  1.00  1.110          H  
ATOM   1070 2HB  PHE A  64      -4.652 -12.857  -0.277  1.00  1.110          H  
ATOM   1071  HD1 PHE A  64      -3.908 -13.810   3.159  1.00  1.110          H  
ATOM   1072  HD2 PHE A  64      -2.285 -12.724  -0.647  1.00  1.110          H  
ATOM   1073  HE1 PHE A  64      -1.729 -14.740   3.814  1.00  1.110          H  
ATOM   1074  HE2 PHE A  64      -0.145 -13.631   0.024  1.00  1.110          H  
ATOM   1075  HZ  PHE A  64       0.162 -14.646   2.259  1.00  1.110          H  
ATOM   1076  N   ASN A  65      -5.573  -9.709  -0.633  1.00  0.670          N  
ATOM   1077  CA  ASN A  65      -6.571  -8.992  -1.391  1.00  0.740          C  
ATOM   1078  C   ASN A  65      -6.832  -9.607  -2.754  1.00  0.700          C  
ATOM   1079  O   ASN A  65      -6.274 -10.643  -3.110  1.00  0.860          O  
ATOM   1080  CB  ASN A  65      -6.235  -7.524  -1.440  1.00  1.010          C  
ATOM   1081  CG  ASN A  65      -6.339  -6.923  -0.048  1.00  1.010          C  
ATOM   1082  OD1 ASN A  65      -6.957  -7.500   0.837  1.00  1.010          O  
ATOM   1083  ND2 ASN A  65      -5.793  -5.775   0.149  1.00  1.010          N  
ATOM   1084  H   ASN A  65      -4.586  -9.502  -0.815  1.00  0.800          H  
ATOM   1085  HA  ASN A  65      -7.512  -9.069  -0.849  1.00  0.890          H  
ATOM   1086 1HB  ASN A  65      -5.218  -7.388  -1.821  1.00  1.210          H  
ATOM   1087 2HB  ASN A  65      -6.912  -7.018  -2.099  1.00  1.210          H  
ATOM   1088 1HD2 ASN A  65      -5.855  -5.354   1.053  1.00  1.210          H  
ATOM   1089 2HD2 ASN A  65      -5.318  -5.316  -0.593  1.00  1.210          H  
ATOM   1090  N   VAL A  66      -7.722  -8.968  -3.504  1.00  0.740          N  
ATOM   1091  CA  VAL A  66      -8.167  -9.444  -4.810  1.00  0.800          C  
ATOM   1092  C   VAL A  66      -7.461  -8.829  -6.022  1.00  0.760          C  
ATOM   1093  O   VAL A  66      -7.928  -8.989  -7.147  1.00  1.090          O  
ATOM   1094  CB  VAL A  66      -9.676  -9.185  -4.946  1.00  1.100          C  
ATOM   1095  CG1 VAL A  66     -10.413  -9.946  -3.886  1.00  1.100          C  
ATOM   1096  CG2 VAL A  66      -9.959  -7.657  -4.796  1.00  1.100          C  
ATOM   1097  H   VAL A  66      -8.121  -8.125  -3.129  1.00  0.890          H  
ATOM   1098  HA  VAL A  66      -8.001 -10.521  -4.838  1.00  0.960          H  
ATOM   1099  HB  VAL A  66     -10.018  -9.534  -5.920  1.00  1.320          H  
ATOM   1100 1HG1 VAL A  66     -11.485  -9.767  -3.984  1.00  1.320          H  
ATOM   1101 2HG1 VAL A  66     -10.212 -11.009  -3.996  1.00  1.320          H  
ATOM   1102 3HG1 VAL A  66     -10.075  -9.621  -2.927  1.00  1.320          H  
ATOM   1103 1HG2 VAL A  66     -11.033  -7.481  -4.901  1.00  1.320          H  
ATOM   1104 2HG2 VAL A  66      -9.642  -7.295  -3.829  1.00  1.320          H  
ATOM   1105 3HG2 VAL A  66      -9.420  -7.119  -5.569  1.00  1.320          H  
ATOM   1106  N   LEU A  67      -6.365  -8.121  -5.797  1.00  0.690          N  
ATOM   1107  CA  LEU A  67      -5.589  -7.560  -6.900  1.00  0.660          C  
ATOM   1108  C   LEU A  67      -4.395  -8.444  -7.201  1.00  0.570          C  
ATOM   1109  O   LEU A  67      -3.770  -8.996  -6.287  1.00  0.590          O  
ATOM   1110  CB  LEU A  67      -5.126  -6.140  -6.559  1.00  0.940          C  
ATOM   1111  CG  LEU A  67      -6.240  -5.102  -6.337  1.00  0.940          C  
ATOM   1112  CD1 LEU A  67      -5.648  -3.810  -5.846  1.00  0.940          C  
ATOM   1113  CD2 LEU A  67      -6.969  -4.824  -7.619  1.00  0.940          C  
ATOM   1114  H   LEU A  67      -6.045  -8.018  -4.846  1.00  0.830          H  
ATOM   1115  HA  LEU A  67      -6.203  -7.543  -7.796  1.00  0.790          H  
ATOM   1116 1HB  LEU A  67      -4.556  -6.197  -5.649  1.00  1.120          H  
ATOM   1117 2HB  LEU A  67      -4.469  -5.782  -7.351  1.00  1.120          H  
ATOM   1118  HG  LEU A  67      -6.932  -5.483  -5.615  1.00  1.120          H  
ATOM   1119 1HD1 LEU A  67      -6.447  -3.093  -5.694  1.00  1.120          H  
ATOM   1120 2HD1 LEU A  67      -5.134  -3.982  -4.906  1.00  1.120          H  
ATOM   1121 3HD1 LEU A  67      -4.947  -3.419  -6.583  1.00  1.120          H  
ATOM   1122 1HD2 LEU A  67      -7.746  -4.087  -7.429  1.00  1.120          H  
ATOM   1123 2HD2 LEU A  67      -6.287  -4.430  -8.350  1.00  1.120          H  
ATOM   1124 3HD2 LEU A  67      -7.418  -5.728  -8.003  1.00  1.120          H  
ATOM   1125  N   THR A  68      -4.082  -8.575  -8.485  1.00  0.520          N  
ATOM   1126  CA  THR A  68      -2.952  -9.388  -8.955  1.00  0.490          C  
ATOM   1127  C   THR A  68      -1.650  -8.623  -8.867  1.00  0.380          C  
ATOM   1128  O   THR A  68      -1.638  -7.401  -8.682  1.00  0.360          O  
ATOM   1129  CB  THR A  68      -3.139  -9.826 -10.411  1.00  0.700          C  
ATOM   1130  OG1 THR A  68      -3.093  -8.670 -11.261  1.00  0.700          O  
ATOM   1131  CG2 THR A  68      -4.487 -10.505 -10.553  1.00  0.700          C  
ATOM   1132  H   THR A  68      -4.672  -8.087  -9.178  1.00  0.620          H  
ATOM   1133  HA  THR A  68      -2.866 -10.278  -8.326  1.00  0.590          H  
ATOM   1134  HB  THR A  68      -2.345 -10.518 -10.694  1.00  0.840          H  
ATOM   1135  HG1 THR A  68      -3.159  -8.955 -12.184  1.00  0.840          H  
ATOM   1136 1HG2 THR A  68      -4.628 -10.817 -11.586  1.00  0.840          H  
ATOM   1137 2HG2 THR A  68      -4.517 -11.377  -9.901  1.00  0.840          H  
ATOM   1138 3HG2 THR A  68      -5.284  -9.818 -10.275  1.00  0.840          H  
ATOM   1139  N   LYS A  69      -0.521  -9.303  -9.079  1.00  0.400          N  
ATOM   1140  CA  LYS A  69       0.750  -8.593  -8.978  1.00  0.380          C  
ATOM   1141  C   LYS A  69       0.878  -7.419  -9.969  1.00  0.350          C  
ATOM   1142  O   LYS A  69       1.506  -6.393  -9.656  1.00  0.420          O  
ATOM   1143  CB  LYS A  69       1.906  -9.599  -9.136  1.00  0.540          C  
ATOM   1144  CG  LYS A  69       2.082 -10.218 -10.541  1.00  0.540          C  
ATOM   1145  CD  LYS A  69       3.166 -11.313 -10.532  1.00  0.540          C  
ATOM   1146  CE  LYS A  69       3.417 -11.859 -11.933  1.00  0.540          C  
ATOM   1147  NZ  LYS A  69       4.424 -12.965 -11.935  1.00  0.540          N  
ATOM   1148  H   LYS A  69      -0.544 -10.324  -9.252  1.00  0.480          H  
ATOM   1149  HA  LYS A  69       0.796  -8.181  -7.975  1.00  0.460          H  
ATOM   1150 1HB  LYS A  69       2.832  -9.125  -8.834  1.00  0.650          H  
ATOM   1151 2HB  LYS A  69       1.739 -10.426  -8.445  1.00  0.650          H  
ATOM   1152 1HG  LYS A  69       1.136 -10.663 -10.857  1.00  0.650          H  
ATOM   1153 2HG  LYS A  69       2.362  -9.450 -11.255  1.00  0.650          H  
ATOM   1154 1HD  LYS A  69       4.089 -10.933 -10.112  1.00  0.650          H  
ATOM   1155 2HD  LYS A  69       2.817 -12.135  -9.898  1.00  0.650          H  
ATOM   1156 1HE  LYS A  69       2.479 -12.233 -12.341  1.00  0.650          H  
ATOM   1157 2HE  LYS A  69       3.781 -11.049 -12.568  1.00  0.650          H  
ATOM   1158 1HZ  LYS A  69       4.559 -13.296 -12.881  1.00  0.650          H  
ATOM   1159 2HZ  LYS A  69       5.303 -12.626 -11.569  1.00  0.650          H  
ATOM   1160 3HZ  LYS A  69       4.090 -13.726 -11.358  1.00  0.650          H  
ATOM   1161  N   GLN A  70       0.232  -7.528 -11.139  1.00  0.360          N  
ATOM   1162  CA  GLN A  70       0.294  -6.449 -12.108  1.00  0.350          C  
ATOM   1163  C   GLN A  70      -0.658  -5.326 -11.720  1.00  0.320          C  
ATOM   1164  O   GLN A  70      -0.410  -4.165 -12.048  1.00  0.380          O  
ATOM   1165  CB  GLN A  70       0.003  -6.957 -13.516  1.00  0.490          C  
ATOM   1166  CG  GLN A  70       1.094  -7.870 -14.063  1.00  0.490          C  
ATOM   1167  CD  GLN A  70       0.778  -8.388 -15.447  1.00  0.490          C  
ATOM   1168  OE1 GLN A  70      -0.385  -8.645 -15.770  1.00  0.490          O  
ATOM   1169  NE2 GLN A  70       1.804  -8.542 -16.272  1.00  0.490          N  
ATOM   1170  H   GLN A  70      -0.270  -8.380 -11.360  1.00  0.430          H  
ATOM   1171  HA  GLN A  70       1.307  -6.042 -12.108  1.00  0.420          H  
ATOM   1172 1HB  GLN A  70      -0.942  -7.500 -13.517  1.00  0.590          H  
ATOM   1173 2HB  GLN A  70      -0.102  -6.110 -14.193  1.00  0.590          H  
ATOM   1174 1HG  GLN A  70       2.029  -7.302 -14.108  1.00  0.590          H  
ATOM   1175 2HG  GLN A  70       1.212  -8.719 -13.396  1.00  0.590          H  
ATOM   1176 1HE2 GLN A  70       1.651  -8.881 -17.203  1.00  0.590          H  
ATOM   1177 2HE2 GLN A  70       2.732  -8.316 -15.971  1.00  0.590          H  
ATOM   1178  N   GLU A  71      -1.778  -5.671 -11.078  1.00  0.290          N  
ATOM   1179  CA  GLU A  71      -2.751  -4.670 -10.664  1.00  0.280          C  
ATOM   1180  C   GLU A  71      -2.244  -3.846  -9.479  1.00  0.270          C  
ATOM   1181  O   GLU A  71      -2.447  -2.626  -9.443  1.00  0.270          O  
ATOM   1182  CB  GLU A  71      -4.086  -5.323 -10.356  1.00  0.400          C  
ATOM   1183  CG  GLU A  71      -4.804  -5.857 -11.589  1.00  0.400          C  
ATOM   1184  CD  GLU A  71      -6.048  -6.632 -11.277  1.00  0.400          C  
ATOM   1185  OE1 GLU A  71      -6.097  -7.285 -10.255  1.00  0.400          O  
ATOM   1186  OE2 GLU A  71      -6.980  -6.567 -12.063  1.00  0.400          O  
ATOM   1187  H   GLU A  71      -1.952  -6.654 -10.864  1.00  0.350          H  
ATOM   1188  HA  GLU A  71      -2.909  -3.988 -11.499  1.00  0.340          H  
ATOM   1189 1HB  GLU A  71      -3.935  -6.134  -9.663  1.00  0.480          H  
ATOM   1190 2HB  GLU A  71      -4.727  -4.597  -9.889  1.00  0.480          H  
ATOM   1191 1HG  GLU A  71      -5.073  -5.009 -12.217  1.00  0.480          H  
ATOM   1192 2HG  GLU A  71      -4.119  -6.480 -12.155  1.00  0.480          H  
ATOM   1193  N   LEU A  72      -1.557  -4.489  -8.517  1.00  0.280          N  
ATOM   1194  CA  LEU A  72      -1.031  -3.718  -7.395  1.00  0.300          C  
ATOM   1195  C   LEU A  72       0.012  -2.759  -7.947  1.00  0.290          C  
ATOM   1196  O   LEU A  72       0.056  -1.569  -7.602  1.00  0.270          O  
ATOM   1197  CB  LEU A  72      -0.337  -4.622  -6.352  1.00  0.410          C  
ATOM   1198  CG  LEU A  72      -1.194  -5.604  -5.524  1.00  0.410          C  
ATOM   1199  CD1 LEU A  72      -0.247  -6.428  -4.641  1.00  0.410          C  
ATOM   1200  CD2 LEU A  72      -2.201  -4.874  -4.697  1.00  0.410          C  
ATOM   1201  H   LEU A  72      -1.440  -5.506  -8.570  1.00  0.340          H  
ATOM   1202  HA  LEU A  72      -1.830  -3.137  -6.943  1.00  0.360          H  
ATOM   1203 1HB  LEU A  72       0.386  -5.243  -6.895  1.00  0.490          H  
ATOM   1204 2HB  LEU A  72       0.219  -4.013  -5.671  1.00  0.490          H  
ATOM   1205  HG  LEU A  72      -1.714  -6.291  -6.200  1.00  0.490          H  
ATOM   1206 1HD1 LEU A  72      -0.820  -7.141  -4.061  1.00  0.490          H  
ATOM   1207 2HD1 LEU A  72       0.464  -6.957  -5.275  1.00  0.490          H  
ATOM   1208 3HD1 LEU A  72       0.297  -5.772  -3.959  1.00  0.490          H  
ATOM   1209 1HD2 LEU A  72      -2.784  -5.596  -4.127  1.00  0.490          H  
ATOM   1210 2HD2 LEU A  72      -1.694  -4.211  -4.027  1.00  0.490          H  
ATOM   1211 3HD2 LEU A  72      -2.855  -4.312  -5.336  1.00  0.490          H  
ATOM   1212  N   ALA A  73       0.832  -3.273  -8.863  1.00  0.340          N  
ATOM   1213  CA  ALA A  73       1.847  -2.465  -9.478  1.00  0.400          C  
ATOM   1214  C   ALA A  73       1.261  -1.325 -10.277  1.00  0.410          C  
ATOM   1215  O   ALA A  73       1.689  -0.182 -10.115  1.00  0.460          O  
ATOM   1216  CB  ALA A  73       2.674  -3.338 -10.342  1.00  0.540          C  
ATOM   1217  H   ALA A  73       0.796  -4.267  -9.100  1.00  0.410          H  
ATOM   1218  HA  ALA A  73       2.465  -2.042  -8.707  1.00  0.480          H  
ATOM   1219 1HB  ALA A  73       3.441  -2.788 -10.759  1.00  0.640          H  
ATOM   1220 2HB  ALA A  73       3.069  -4.098  -9.749  1.00  0.640          H  
ATOM   1221 3HB  ALA A  73       2.066  -3.771 -11.132  1.00  0.640          H  
ATOM   1222  N   LYS A  74       0.202  -1.575 -11.049  1.00  0.400          N  
ATOM   1223  CA  LYS A  74      -0.398  -0.506 -11.823  1.00  0.460          C  
ATOM   1224  C   LYS A  74      -0.816   0.632 -10.912  1.00  0.420          C  
ATOM   1225  O   LYS A  74      -0.507   1.797 -11.180  1.00  0.480          O  
ATOM   1226  CB  LYS A  74      -1.600  -1.015 -12.621  1.00  0.620          C  
ATOM   1227  CG  LYS A  74      -2.272   0.040 -13.513  1.00  0.620          C  
ATOM   1228  CD  LYS A  74      -3.417  -0.563 -14.330  1.00  0.620          C  
ATOM   1229  CE  LYS A  74      -4.111   0.498 -15.181  1.00  0.620          C  
ATOM   1230  NZ  LYS A  74      -5.228  -0.073 -15.990  1.00  0.620          N  
ATOM   1231  H   LYS A  74      -0.132  -2.533 -11.184  1.00  0.480          H  
ATOM   1232  HA  LYS A  74       0.349  -0.129 -12.521  1.00  0.550          H  
ATOM   1233 1HB  LYS A  74      -1.285  -1.849 -13.248  1.00  0.740          H  
ATOM   1234 2HB  LYS A  74      -2.350  -1.400 -11.928  1.00  0.740          H  
ATOM   1235 1HG  LYS A  74      -2.669   0.845 -12.891  1.00  0.740          H  
ATOM   1236 2HG  LYS A  74      -1.531   0.464 -14.190  1.00  0.740          H  
ATOM   1237 1HD  LYS A  74      -3.025  -1.345 -14.983  1.00  0.740          H  
ATOM   1238 2HD  LYS A  74      -4.145  -1.012 -13.652  1.00  0.740          H  
ATOM   1239 1HE  LYS A  74      -4.510   1.272 -14.526  1.00  0.740          H  
ATOM   1240 2HE  LYS A  74      -3.381   0.947 -15.854  1.00  0.740          H  
ATOM   1241 1HZ  LYS A  74      -5.657   0.662 -16.536  1.00  0.740          H  
ATOM   1242 2HZ  LYS A  74      -4.867  -0.784 -16.611  1.00  0.740          H  
ATOM   1243 3HZ  LYS A  74      -5.918  -0.481 -15.377  1.00  0.740          H  
ATOM   1244  N   ALA A  75      -1.465   0.300  -9.789  1.00  0.330          N  
ATOM   1245  CA  ALA A  75      -1.930   1.322  -8.859  1.00  0.320          C  
ATOM   1246  C   ALA A  75      -0.767   2.185  -8.362  1.00  0.400          C  
ATOM   1247  O   ALA A  75      -0.917   3.397  -8.199  1.00  0.450          O  
ATOM   1248  CB  ALA A  75      -2.644   0.671  -7.687  1.00  0.450          C  
ATOM   1249  H   ALA A  75      -1.692  -0.688  -9.620  1.00  0.400          H  
ATOM   1250  HA  ALA A  75      -2.630   1.966  -9.387  1.00  0.380          H  
ATOM   1251 1HB  ALA A  75      -3.011   1.446  -7.025  1.00  0.540          H  
ATOM   1252 2HB  ALA A  75      -3.475   0.081  -8.053  1.00  0.540          H  
ATOM   1253 3HB  ALA A  75      -1.948   0.025  -7.159  1.00  0.540          H  
ATOM   1254  N   CYS A  76       0.401   1.567  -8.170  1.00  0.490          N  
ATOM   1255  CA  CYS A  76       1.597   2.263  -7.709  1.00  0.630          C  
ATOM   1256  C   CYS A  76       2.543   2.754  -8.812  1.00  0.690          C  
ATOM   1257  O   CYS A  76       3.667   3.147  -8.510  1.00  0.820          O  
ATOM   1258  CB  CYS A  76       2.413   1.370  -6.791  1.00  0.830          C  
ATOM   1259  SG  CYS A  76       1.620   0.978  -5.272  1.00  0.830          S  
ATOM   1260  H   CYS A  76       0.445   0.550  -8.318  1.00  0.590          H  
ATOM   1261  HA  CYS A  76       1.264   3.124  -7.141  1.00  0.760          H  
ATOM   1262 1HB  CYS A  76       2.609   0.439  -7.318  1.00  0.990          H  
ATOM   1263 2HB  CYS A  76       3.371   1.833  -6.569  1.00  0.990          H  
ATOM   1264  HG  CYS A  76       0.637   0.249  -5.799  1.00  0.990          H  
ATOM   1265  N   GLY A  77       2.166   2.645 -10.086  1.00  0.660          N  
ATOM   1266  CA  GLY A  77       3.054   3.097 -11.158  1.00  0.770          C  
ATOM   1267  C   GLY A  77       4.270   2.184 -11.395  1.00  0.780          C  
ATOM   1268  O   GLY A  77       5.307   2.643 -11.886  1.00  0.890          O  
ATOM   1269  H   GLY A  77       1.229   2.299 -10.322  1.00  0.790          H  
ATOM   1270 1HA  GLY A  77       2.475   3.167 -12.078  1.00  0.920          H  
ATOM   1271 2HA  GLY A  77       3.398   4.102 -10.927  1.00  0.920          H  
ATOM   1272  N   LYS A  78       4.169   0.914 -11.009  1.00  0.680          N  
ATOM   1273  CA  LYS A  78       5.254  -0.052 -11.123  1.00  0.700          C  
ATOM   1274  C   LYS A  78       4.883  -1.124 -12.131  1.00  0.660          C  
ATOM   1275  O   LYS A  78       3.743  -1.169 -12.586  1.00  0.630          O  
ATOM   1276  CB  LYS A  78       5.541  -0.685  -9.754  1.00  0.970          C  
ATOM   1277  CG  LYS A  78       5.877   0.311  -8.637  1.00  0.970          C  
ATOM   1278  CD  LYS A  78       7.173   1.072  -8.884  1.00  0.970          C  
ATOM   1279  CE  LYS A  78       7.509   1.966  -7.697  1.00  0.970          C  
ATOM   1280  NZ  LYS A  78       8.739   2.784  -7.937  1.00  0.970          N  
ATOM   1281  H   LYS A  78       3.274   0.576 -10.649  1.00  0.820          H  
ATOM   1282  HA  LYS A  78       6.145   0.452 -11.492  1.00  0.840          H  
ATOM   1283 1HB  LYS A  78       4.667  -1.227  -9.428  1.00  1.170          H  
ATOM   1284 2HB  LYS A  78       6.356  -1.401  -9.835  1.00  1.170          H  
ATOM   1285 1HG  LYS A  78       5.070   1.031  -8.553  1.00  1.170          H  
ATOM   1286 2HG  LYS A  78       5.953  -0.214  -7.695  1.00  1.170          H  
ATOM   1287 1HD  LYS A  78       7.990   0.375  -9.061  1.00  1.170          H  
ATOM   1288 2HD  LYS A  78       7.059   1.713  -9.759  1.00  1.170          H  
ATOM   1289 1HE  LYS A  78       6.668   2.637  -7.515  1.00  1.170          H  
ATOM   1290 2HE  LYS A  78       7.662   1.345  -6.814  1.00  1.170          H  
ATOM   1291 1HZ  LYS A  78       8.918   3.364  -7.128  1.00  1.170          H  
ATOM   1292 2HZ  LYS A  78       9.531   2.178  -8.099  1.00  1.170          H  
ATOM   1293 3HZ  LYS A  78       8.591   3.372  -8.746  1.00  1.170          H  
ATOM   1294  N   ASP A  79       5.825  -2.001 -12.476  1.00  0.700          N  
ATOM   1295  CA  ASP A  79       5.490  -3.102 -13.379  1.00  0.710          C  
ATOM   1296  C   ASP A  79       4.885  -4.303 -12.631  1.00  0.570          C  
ATOM   1297  O   ASP A  79       3.824  -4.803 -13.004  1.00  0.610          O  
ATOM   1298  CB  ASP A  79       6.741  -3.576 -14.115  1.00  0.990          C  
ATOM   1299  CG  ASP A  79       7.313  -2.569 -15.112  1.00  0.990          C  
ATOM   1300  OD1 ASP A  79       6.619  -1.691 -15.569  1.00  0.990          O  
ATOM   1301  OD2 ASP A  79       8.474  -2.692 -15.389  1.00  0.990          O  
ATOM   1302  H   ASP A  79       6.764  -1.898 -12.119  1.00  0.840          H  
ATOM   1303  HA  ASP A  79       4.760  -2.746 -14.107  1.00  0.850          H  
ATOM   1304 1HB  ASP A  79       7.517  -3.822 -13.393  1.00  1.190          H  
ATOM   1305 2HB  ASP A  79       6.507  -4.495 -14.655  1.00  1.190          H  
ATOM   1306  N   ILE A  80       5.591  -4.786 -11.595  1.00  0.520          N  
ATOM   1307  CA  ILE A  80       5.141  -5.928 -10.784  1.00  0.460          C  
ATOM   1308  C   ILE A  80       5.351  -5.727  -9.277  1.00  0.460          C  
ATOM   1309  O   ILE A  80       6.476  -5.460  -8.852  1.00  0.530          O  
ATOM   1310  CB  ILE A  80       5.870  -7.231 -11.205  1.00  0.670          C  
ATOM   1311  CG1 ILE A  80       5.576  -7.550 -12.708  1.00  0.670          C  
ATOM   1312  CG2 ILE A  80       5.442  -8.379 -10.292  1.00  0.670          C  
ATOM   1313  CD1 ILE A  80       6.363  -8.700 -13.289  1.00  0.670          C  
ATOM   1314  H   ILE A  80       6.456  -4.332 -11.348  1.00  0.620          H  
ATOM   1315  HA  ILE A  80       4.072  -6.066 -10.952  1.00  0.550          H  
ATOM   1316  HB  ILE A  80       6.945  -7.086 -11.112  1.00  0.800          H  
ATOM   1317 1HG1 ILE A  80       4.511  -7.755 -12.818  1.00  0.800          H  
ATOM   1318 2HG1 ILE A  80       5.826  -6.694 -13.307  1.00  0.800          H  
ATOM   1319 1HG2 ILE A  80       5.953  -9.288 -10.566  1.00  0.800          H  
ATOM   1320 2HG2 ILE A  80       5.677  -8.165  -9.254  1.00  0.800          H  
ATOM   1321 3HG2 ILE A  80       4.385  -8.508 -10.400  1.00  0.800          H  
ATOM   1322 1HD1 ILE A  80       6.092  -8.820 -14.339  1.00  0.800          H  
ATOM   1323 2HD1 ILE A  80       7.430  -8.484 -13.215  1.00  0.800          H  
ATOM   1324 3HD1 ILE A  80       6.146  -9.619 -12.765  1.00  0.800          H  
ATOM   1325  N   LEU A  81       4.300  -5.924  -8.463  1.00  0.450          N  
ATOM   1326  CA  LEU A  81       4.431  -5.860  -7.008  1.00  0.500          C  
ATOM   1327  C   LEU A  81       3.684  -7.007  -6.373  1.00  0.500          C  
ATOM   1328  O   LEU A  81       2.577  -7.311  -6.784  1.00  0.620          O  
ATOM   1329  CB  LEU A  81       3.854  -4.571  -6.410  1.00  0.680          C  
ATOM   1330  CG  LEU A  81       4.500  -3.240  -6.781  1.00  0.680          C  
ATOM   1331  CD1 LEU A  81       3.641  -2.126  -6.174  1.00  0.680          C  
ATOM   1332  CD2 LEU A  81       5.942  -3.183  -6.275  1.00  0.680          C  
ATOM   1333  H   LEU A  81       3.373  -6.125  -8.860  1.00  0.540          H  
ATOM   1334  HA  LEU A  81       5.479  -5.964  -6.742  1.00  0.600          H  
ATOM   1335 1HB  LEU A  81       2.810  -4.508  -6.706  1.00  0.820          H  
ATOM   1336 2HB  LEU A  81       3.881  -4.658  -5.321  1.00  0.820          H  
ATOM   1337  HG  LEU A  81       4.502  -3.118  -7.857  1.00  0.820          H  
ATOM   1338 1HD1 LEU A  81       4.068  -1.164  -6.429  1.00  0.820          H  
ATOM   1339 2HD1 LEU A  81       2.625  -2.178  -6.536  1.00  0.820          H  
ATOM   1340 3HD1 LEU A  81       3.621  -2.235  -5.101  1.00  0.820          H  
ATOM   1341 1HD2 LEU A  81       6.383  -2.226  -6.532  1.00  0.820          H  
ATOM   1342 2HD2 LEU A  81       5.959  -3.314  -5.208  1.00  0.820          H  
ATOM   1343 3HD2 LEU A  81       6.530  -3.970  -6.736  1.00  0.820          H  
ATOM   1344  N   VAL A  82       4.223  -7.614  -5.326  1.00  0.540          N  
ATOM   1345  CA  VAL A  82       3.418  -8.650  -4.687  1.00  0.640          C  
ATOM   1346  C   VAL A  82       2.841  -8.160  -3.376  1.00  0.490          C  
ATOM   1347  O   VAL A  82       1.864  -8.715  -2.878  1.00  0.540          O  
ATOM   1348  CB  VAL A  82       4.211  -9.950  -4.485  1.00  0.860          C  
ATOM   1349  CG1 VAL A  82       4.645 -10.474  -5.831  1.00  0.860          C  
ATOM   1350  CG2 VAL A  82       5.417  -9.718  -3.556  1.00  0.860          C  
ATOM   1351  H   VAL A  82       5.148  -7.369  -5.008  1.00  0.650          H  
ATOM   1352  HA  VAL A  82       2.585  -8.898  -5.342  1.00  0.770          H  
ATOM   1353  HB  VAL A  82       3.552 -10.698  -4.051  1.00  1.030          H  
ATOM   1354 1HG1 VAL A  82       5.175 -11.415  -5.701  1.00  1.030          H  
ATOM   1355 2HG1 VAL A  82       3.763 -10.640  -6.455  1.00  1.030          H  
ATOM   1356 3HG1 VAL A  82       5.299  -9.753  -6.317  1.00  1.030          H  
ATOM   1357 1HG2 VAL A  82       5.952 -10.657  -3.423  1.00  1.030          H  
ATOM   1358 2HG2 VAL A  82       6.086  -8.986  -3.992  1.00  1.030          H  
ATOM   1359 3HG2 VAL A  82       5.083  -9.361  -2.584  1.00  1.030          H  
ATOM   1360  N   ALA A  83       3.380  -7.074  -2.848  1.00  0.410          N  
ATOM   1361  CA  ALA A  83       2.839  -6.547  -1.620  1.00  0.380          C  
ATOM   1362  C   ALA A  83       3.088  -5.054  -1.488  1.00  0.330          C  
ATOM   1363  O   ALA A  83       4.098  -4.518  -1.985  1.00  0.320          O  
ATOM   1364  CB  ALA A  83       3.437  -7.276  -0.453  1.00  0.540          C  
ATOM   1365  H   ALA A  83       4.182  -6.640  -3.268  1.00  0.490          H  
ATOM   1366  HA  ALA A  83       1.765  -6.701  -1.635  1.00  0.460          H  
ATOM   1367 1HB  ALA A  83       3.008  -6.895   0.471  1.00  0.650          H  
ATOM   1368 2HB  ALA A  83       3.235  -8.320  -0.536  1.00  0.650          H  
ATOM   1369 3HB  ALA A  83       4.496  -7.115  -0.472  1.00  0.650          H  
ATOM   1370  N   ILE A  84       2.131  -4.410  -0.808  1.00  0.350          N  
ATOM   1371  CA  ILE A  84       2.137  -2.992  -0.472  1.00  0.360          C  
ATOM   1372  C   ILE A  84       1.854  -2.699   1.019  1.00  0.380          C  
ATOM   1373  O   ILE A  84       0.841  -3.124   1.574  1.00  0.420          O  
ATOM   1374  CB  ILE A  84       1.084  -2.253  -1.334  1.00  0.500          C  
ATOM   1375  CG1 ILE A  84       1.403  -2.408  -2.845  1.00  0.500          C  
ATOM   1376  CG2 ILE A  84       0.975  -0.823  -0.899  1.00  0.500          C  
ATOM   1377  CD1 ILE A  84       0.343  -1.875  -3.730  1.00  0.500          C  
ATOM   1378  H   ILE A  84       1.349  -4.987  -0.484  1.00  0.420          H  
ATOM   1379  HA  ILE A  84       3.122  -2.592  -0.706  1.00  0.430          H  
ATOM   1380  HB  ILE A  84       0.139  -2.708  -1.196  1.00  0.600          H  
ATOM   1381 1HG1 ILE A  84       2.324  -1.911  -3.072  1.00  0.600          H  
ATOM   1382 2HG1 ILE A  84       1.511  -3.459  -3.083  1.00  0.600          H  
ATOM   1383 1HG2 ILE A  84       0.215  -0.311  -1.464  1.00  0.600          H  
ATOM   1384 2HG2 ILE A  84       0.696  -0.769   0.150  1.00  0.600          H  
ATOM   1385 3HG2 ILE A  84       1.930  -0.330  -1.038  1.00  0.600          H  
ATOM   1386 1HD1 ILE A  84       0.624  -2.016  -4.769  1.00  0.600          H  
ATOM   1387 2HD1 ILE A  84      -0.579  -2.384  -3.527  1.00  0.600          H  
ATOM   1388 3HD1 ILE A  84       0.217  -0.839  -3.552  1.00  0.600          H  
ATOM   1389  N   GLY A  85       2.745  -1.971   1.676  1.00  0.360          N  
ATOM   1390  CA  GLY A  85       2.535  -1.613   3.073  1.00  0.400          C  
ATOM   1391  C   GLY A  85       1.978  -0.223   3.217  1.00  0.410          C  
ATOM   1392  O   GLY A  85       2.409   0.712   2.537  1.00  0.420          O  
ATOM   1393  H   GLY A  85       3.575  -1.659   1.189  1.00  0.430          H  
ATOM   1394 1HA  GLY A  85       1.864  -2.326   3.547  1.00  0.480          H  
ATOM   1395 2HA  GLY A  85       3.468  -1.648   3.612  1.00  0.480          H  
ATOM   1396  N   LEU A  86       1.103  -0.058   4.189  1.00  0.460          N  
ATOM   1397  CA  LEU A  86       0.513   1.226   4.478  1.00  0.500          C  
ATOM   1398  C   LEU A  86       1.063   1.766   5.792  1.00  0.480          C  
ATOM   1399  O   LEU A  86       1.017   1.077   6.832  1.00  0.510          O  
ATOM   1400  CB  LEU A  86      -0.994   1.051   4.626  1.00  0.680          C  
ATOM   1401  CG  LEU A  86      -1.701   0.281   3.528  1.00  0.680          C  
ATOM   1402  CD1 LEU A  86      -3.110   0.176   3.880  1.00  0.680          C  
ATOM   1403  CD2 LEU A  86      -1.525   0.946   2.217  1.00  0.680          C  
ATOM   1404  H   LEU A  86       0.765  -0.879   4.686  1.00  0.550          H  
ATOM   1405  HA  LEU A  86       0.757   1.934   3.685  1.00  0.600          H  
ATOM   1406 1HB  LEU A  86      -1.187   0.545   5.563  1.00  0.820          H  
ATOM   1407 2HB  LEU A  86      -1.444   2.037   4.658  1.00  0.820          H  
ATOM   1408  HG  LEU A  86      -1.293  -0.731   3.482  1.00  0.820          H  
ATOM   1409 1HD1 LEU A  86      -3.595  -0.406   3.141  1.00  0.820          H  
ATOM   1410 2HD1 LEU A  86      -3.228  -0.297   4.815  1.00  0.820          H  
ATOM   1411 3HD1 LEU A  86      -3.540   1.160   3.922  1.00  0.820          H  
ATOM   1412 1HD2 LEU A  86      -2.025   0.391   1.448  1.00  0.820          H  
ATOM   1413 2HD2 LEU A  86      -1.925   1.958   2.250  1.00  0.820          H  
ATOM   1414 3HD2 LEU A  86      -0.483   0.968   2.010  1.00  0.820          H  
ATOM   1415  N   LYS A  87       1.508   3.029   5.769  1.00  0.510          N  
ATOM   1416  CA  LYS A  87       2.017   3.677   6.985  1.00  0.580          C  
ATOM   1417  C   LYS A  87       1.107   4.790   7.540  1.00  0.610          C  
ATOM   1418  O   LYS A  87       1.157   5.099   8.731  1.00  0.740          O  
ATOM   1419  CB  LYS A  87       3.415   4.236   6.733  1.00  0.780          C  
ATOM   1420  CG  LYS A  87       4.470   3.159   6.473  1.00  0.780          C  
ATOM   1421  CD  LYS A  87       5.848   3.730   6.169  1.00  0.780          C  
ATOM   1422  CE  LYS A  87       6.490   4.400   7.379  1.00  0.780          C  
ATOM   1423  NZ  LYS A  87       7.920   4.758   7.120  1.00  0.780          N  
ATOM   1424  H   LYS A  87       1.545   3.521   4.865  1.00  0.610          H  
ATOM   1425  HA  LYS A  87       2.102   2.918   7.763  1.00  0.700          H  
ATOM   1426 1HB  LYS A  87       3.389   4.903   5.867  1.00  0.940          H  
ATOM   1427 2HB  LYS A  87       3.714   4.825   7.595  1.00  0.940          H  
ATOM   1428 1HG  LYS A  87       4.545   2.525   7.351  1.00  0.940          H  
ATOM   1429 2HG  LYS A  87       4.152   2.540   5.635  1.00  0.940          H  
ATOM   1430 1HD  LYS A  87       6.495   2.908   5.889  1.00  0.940          H  
ATOM   1431 2HD  LYS A  87       5.792   4.433   5.337  1.00  0.940          H  
ATOM   1432 1HE  LYS A  87       5.951   5.310   7.622  1.00  0.940          H  
ATOM   1433 2HE  LYS A  87       6.438   3.721   8.228  1.00  0.940          H  
ATOM   1434 1HZ  LYS A  87       8.310   5.195   7.941  1.00  0.940          H  
ATOM   1435 2HZ  LYS A  87       8.459   3.911   6.899  1.00  0.940          H  
ATOM   1436 3HZ  LYS A  87       7.973   5.398   6.342  1.00  0.940          H  
ATOM   1437  N   ASP A  88       0.355   5.440   6.660  1.00  0.590          N  
ATOM   1438  CA  ASP A  88      -0.529   6.561   6.993  1.00  0.660          C  
ATOM   1439  C   ASP A  88      -1.902   6.055   7.383  1.00  0.640          C  
ATOM   1440  O   ASP A  88      -2.551   5.377   6.575  1.00  0.630          O  
ATOM   1441  CB  ASP A  88      -0.633   7.592   5.872  1.00  0.900          C  
ATOM   1442  CG  ASP A  88      -1.494   8.858   6.261  1.00  0.900          C  
ATOM   1443  OD1 ASP A  88      -2.372   8.748   7.120  1.00  0.900          O  
ATOM   1444  OD2 ASP A  88      -1.253   9.907   5.719  1.00  0.900          O  
ATOM   1445  H   ASP A  88       0.377   5.111   5.712  1.00  0.710          H  
ATOM   1446  HA  ASP A  88      -0.110   7.076   7.859  1.00  0.790          H  
ATOM   1447 1HB  ASP A  88       0.366   7.922   5.617  1.00  1.080          H  
ATOM   1448 2HB  ASP A  88      -1.060   7.127   4.999  1.00  1.080          H  
ATOM   1449  N   ASP A  89      -2.324   6.348   8.615  1.00  0.690          N  
ATOM   1450  CA  ASP A  89      -3.579   5.884   9.211  1.00  0.720          C  
ATOM   1451  C   ASP A  89      -4.759   6.083   8.268  1.00  0.710          C  
ATOM   1452  O   ASP A  89      -5.705   5.283   8.261  1.00  0.760          O  
ATOM   1453  CB  ASP A  89      -3.879   6.681  10.483  1.00  1.000          C  
ATOM   1454  CG  ASP A  89      -2.903   6.421  11.634  1.00  1.000          C  
ATOM   1455  OD1 ASP A  89      -2.115   5.498  11.572  1.00  1.000          O  
ATOM   1456  OD2 ASP A  89      -2.934   7.160  12.570  1.00  1.000          O  
ATOM   1457  H   ASP A  89      -1.715   6.920   9.186  1.00  0.830          H  
ATOM   1458  HA  ASP A  89      -3.489   4.829   9.455  1.00  0.860          H  
ATOM   1459 1HB  ASP A  89      -3.862   7.747  10.248  1.00  1.200          H  
ATOM   1460 2HB  ASP A  89      -4.888   6.446  10.822  1.00  1.200          H  
ATOM   1461  N   ASN A  90      -4.716   7.150   7.463  1.00  0.690          N  
ATOM   1462  CA  ASN A  90      -5.809   7.442   6.554  1.00  0.730          C  
ATOM   1463  C   ASN A  90      -5.934   6.361   5.495  1.00  0.640          C  
ATOM   1464  O   ASN A  90      -7.041   6.039   5.058  1.00  0.690          O  
ATOM   1465  CB  ASN A  90      -5.586   8.780   5.899  1.00  1.010          C  
ATOM   1466  CG  ASN A  90      -5.809   9.912   6.854  1.00  1.010          C  
ATOM   1467  OD1 ASN A  90      -6.950  10.329   7.097  1.00  1.010          O  
ATOM   1468  ND2 ASN A  90      -4.739  10.407   7.425  1.00  1.010          N  
ATOM   1469  H   ASN A  90      -3.891   7.772   7.487  1.00  0.830          H  
ATOM   1470  HA  ASN A  90      -6.741   7.464   7.121  1.00  0.880          H  
ATOM   1471 1HB  ASN A  90      -4.560   8.830   5.523  1.00  1.210          H  
ATOM   1472 2HB  ASN A  90      -6.254   8.887   5.046  1.00  1.210          H  
ATOM   1473 1HD2 ASN A  90      -4.818  11.158   8.077  1.00  1.210          H  
ATOM   1474 2HD2 ASN A  90      -3.819  10.009   7.220  1.00  1.210          H  
ATOM   1475  N   PHE A  91      -4.815   5.762   5.086  1.00  0.550          N  
ATOM   1476  CA  PHE A  91      -4.892   4.741   4.070  1.00  0.520          C  
ATOM   1477  C   PHE A  91      -5.102   3.410   4.709  1.00  0.410          C  
ATOM   1478  O   PHE A  91      -5.690   2.512   4.115  1.00  0.490          O  
ATOM   1479  CB  PHE A  91      -3.709   4.795   3.129  1.00  0.740          C  
ATOM   1480  CG  PHE A  91      -3.865   5.977   2.242  1.00  0.740          C  
ATOM   1481  CD1 PHE A  91      -4.739   5.900   1.159  1.00  0.740          C  
ATOM   1482  CD2 PHE A  91      -3.199   7.162   2.471  1.00  0.740          C  
ATOM   1483  CE1 PHE A  91      -4.926   6.969   0.336  1.00  0.740          C  
ATOM   1484  CE2 PHE A  91      -3.393   8.239   1.642  1.00  0.740          C  
ATOM   1485  CZ  PHE A  91      -4.259   8.143   0.572  1.00  0.740          C  
ATOM   1486  H   PHE A  91      -3.911   5.995   5.491  1.00  0.660          H  
ATOM   1487  HA  PHE A  91      -5.763   4.948   3.461  1.00  0.620          H  
ATOM   1488 1HB  PHE A  91      -2.777   4.885   3.695  1.00  0.890          H  
ATOM   1489 2HB  PHE A  91      -3.665   3.892   2.519  1.00  0.890          H  
ATOM   1490  HD1 PHE A  91      -5.278   4.970   0.961  1.00  0.890          H  
ATOM   1491  HD2 PHE A  91      -2.523   7.250   3.313  1.00  0.890          H  
ATOM   1492  HE1 PHE A  91      -5.607   6.877  -0.497  1.00  0.890          H  
ATOM   1493  HE2 PHE A  91      -2.860   9.173   1.834  1.00  0.890          H  
ATOM   1494  HZ  PHE A  91      -4.410   8.996  -0.082  1.00  0.890          H  
ATOM   1495  N   ILE A  92      -4.732   3.272   5.977  1.00  0.330          N  
ATOM   1496  CA  ILE A  92      -5.022   1.988   6.590  1.00  0.360          C  
ATOM   1497  C   ILE A  92      -6.541   1.887   6.566  1.00  0.420          C  
ATOM   1498  O   ILE A  92      -7.101   0.854   6.190  1.00  0.520          O  
ATOM   1499  CB  ILE A  92      -4.515   1.819   8.050  1.00  0.490          C  
ATOM   1500  CG1 ILE A  92      -2.986   1.502   8.116  1.00  0.490          C  
ATOM   1501  CG2 ILE A  92      -5.272   0.641   8.723  1.00  0.490          C  
ATOM   1502  CD1 ILE A  92      -2.050   2.563   7.639  1.00  0.490          C  
ATOM   1503  H   ILE A  92      -4.198   4.020   6.432  1.00  0.400          H  
ATOM   1504  HA  ILE A  92      -4.617   1.186   5.989  1.00  0.430          H  
ATOM   1505  HB  ILE A  92      -4.696   2.737   8.610  1.00  0.590          H  
ATOM   1506 1HG1 ILE A  92      -2.730   1.266   9.146  1.00  0.590          H  
ATOM   1507 2HG1 ILE A  92      -2.806   0.656   7.518  1.00  0.590          H  
ATOM   1508 1HG2 ILE A  92      -4.917   0.528   9.746  1.00  0.590          H  
ATOM   1509 2HG2 ILE A  92      -6.344   0.824   8.748  1.00  0.590          H  
ATOM   1510 3HG2 ILE A  92      -5.082  -0.281   8.168  1.00  0.590          H  
ATOM   1511 1HD1 ILE A  92      -1.035   2.217   7.733  1.00  0.590          H  
ATOM   1512 2HD1 ILE A  92      -2.239   2.813   6.616  1.00  0.590          H  
ATOM   1513 3HD1 ILE A  92      -2.171   3.432   8.248  1.00  0.590          H  
ATOM   1514  N   LYS A  93      -7.218   2.983   6.940  1.00  0.430          N  
ATOM   1515  CA  LYS A  93      -8.668   3.011   6.933  1.00  0.550          C  
ATOM   1516  C   LYS A  93      -9.274   2.918   5.522  1.00  0.520          C  
ATOM   1517  O   LYS A  93     -10.184   2.112   5.307  1.00  0.630          O  
ATOM   1518  CB  LYS A  93      -9.154   4.275   7.638  1.00  0.720          C  
ATOM   1519  CG  LYS A  93      -8.922   4.266   9.150  1.00  0.720          C  
ATOM   1520  CD  LYS A  93      -9.380   5.568   9.802  1.00  0.720          C  
ATOM   1521  CE  LYS A  93      -9.128   5.556  11.305  1.00  0.720          C  
ATOM   1522  NZ  LYS A  93      -9.535   6.839  11.947  1.00  0.720          N  
ATOM   1523  H   LYS A  93      -6.694   3.802   7.269  1.00  0.520          H  
ATOM   1524  HA  LYS A  93      -9.020   2.149   7.498  1.00  0.660          H  
ATOM   1525 1HB  LYS A  93      -8.628   5.141   7.225  1.00  0.870          H  
ATOM   1526 2HB  LYS A  93     -10.218   4.414   7.452  1.00  0.870          H  
ATOM   1527 1HG  LYS A  93      -9.462   3.430   9.592  1.00  0.870          H  
ATOM   1528 2HG  LYS A  93      -7.857   4.128   9.344  1.00  0.870          H  
ATOM   1529 1HD  LYS A  93      -8.830   6.402   9.357  1.00  0.870          H  
ATOM   1530 2HD  LYS A  93     -10.444   5.715   9.620  1.00  0.870          H  
ATOM   1531 1HE  LYS A  93      -9.693   4.741  11.755  1.00  0.870          H  
ATOM   1532 2HE  LYS A  93      -8.065   5.392  11.487  1.00  0.870          H  
ATOM   1533 1HZ  LYS A  93      -9.352   6.793  12.941  1.00  0.870          H  
ATOM   1534 2HZ  LYS A  93      -9.006   7.600  11.544  1.00  0.870          H  
ATOM   1535 3HZ  LYS A  93     -10.521   6.997  11.795  1.00  0.870          H  
ATOM   1536  N   LEU A  94      -8.766   3.688   4.538  1.00  0.430          N  
ATOM   1537  CA  LEU A  94      -9.339   3.615   3.186  1.00  0.440          C  
ATOM   1538  C   LEU A  94      -9.182   2.249   2.538  1.00  0.520          C  
ATOM   1539  O   LEU A  94     -10.086   1.792   1.843  1.00  0.690          O  
ATOM   1540  CB  LEU A  94      -8.725   4.678   2.256  1.00  0.610          C  
ATOM   1541  CG  LEU A  94      -9.122   6.162   2.507  1.00  0.610          C  
ATOM   1542  CD1 LEU A  94      -8.210   7.068   1.696  1.00  0.610          C  
ATOM   1543  CD2 LEU A  94     -10.570   6.386   2.066  1.00  0.610          C  
ATOM   1544  H   LEU A  94      -8.023   4.365   4.737  1.00  0.520          H  
ATOM   1545  HA  LEU A  94     -10.403   3.802   3.276  1.00  0.530          H  
ATOM   1546 1HB  LEU A  94      -7.653   4.605   2.323  1.00  0.730          H  
ATOM   1547 2HB  LEU A  94      -9.011   4.433   1.238  1.00  0.730          H  
ATOM   1548  HG  LEU A  94      -9.017   6.407   3.561  1.00  0.730          H  
ATOM   1549 1HD1 LEU A  94      -8.483   8.108   1.862  1.00  0.730          H  
ATOM   1550 2HD1 LEU A  94      -7.195   6.912   2.026  1.00  0.730          H  
ATOM   1551 3HD1 LEU A  94      -8.298   6.833   0.642  1.00  0.730          H  
ATOM   1552 1HD2 LEU A  94     -10.836   7.429   2.232  1.00  0.730          H  
ATOM   1553 2HD2 LEU A  94     -10.671   6.149   1.006  1.00  0.730          H  
ATOM   1554 3HD2 LEU A  94     -11.244   5.758   2.638  1.00  0.730          H  
ATOM   1555  N   ILE A  95      -8.050   1.593   2.756  1.00  0.470          N  
ATOM   1556  CA  ILE A  95      -7.832   0.273   2.198  1.00  0.640          C  
ATOM   1557  C   ILE A  95      -8.648  -0.774   2.930  1.00  0.770          C  
ATOM   1558  O   ILE A  95      -9.431  -1.492   2.315  1.00  0.910          O  
ATOM   1559  CB  ILE A  95      -6.335  -0.082   2.289  1.00  0.830          C  
ATOM   1560  CG1 ILE A  95      -5.472   0.919   1.374  1.00  0.830          C  
ATOM   1561  CG2 ILE A  95      -6.094  -1.582   1.979  1.00  0.830          C  
ATOM   1562  CD1 ILE A  95      -5.687   0.821  -0.078  1.00  0.830          C  
ATOM   1563  H   ILE A  95      -7.309   2.019   3.316  1.00  0.560          H  
ATOM   1564  HA  ILE A  95      -8.157   0.273   1.163  1.00  0.770          H  
ATOM   1565  HB  ILE A  95      -6.013   0.101   3.314  1.00  0.990          H  
ATOM   1566 1HG1 ILE A  95      -5.725   1.934   1.667  1.00  0.990          H  
ATOM   1567 2HG1 ILE A  95      -4.437   0.775   1.538  1.00  0.990          H  
ATOM   1568 1HG2 ILE A  95      -5.058  -1.804   2.098  1.00  0.990          H  
ATOM   1569 2HG2 ILE A  95      -6.656  -2.211   2.662  1.00  0.990          H  
ATOM   1570 3HG2 ILE A  95      -6.392  -1.801   0.989  1.00  0.990          H  
ATOM   1571 1HD1 ILE A  95      -5.070   1.564  -0.577  1.00  0.990          H  
ATOM   1572 2HD1 ILE A  95      -5.405  -0.162  -0.420  1.00  0.990          H  
ATOM   1573 3HD1 ILE A  95      -6.702   0.990  -0.302  1.00  0.990          H  
ATOM   1574  N   LYS A  96      -8.513  -0.846   4.253  1.00  0.780          N  
ATOM   1575  CA  LYS A  96      -9.215  -1.845   5.041  1.00  0.960          C  
ATOM   1576  C   LYS A  96     -10.732  -1.789   4.866  1.00  1.080          C  
ATOM   1577  O   LYS A  96     -11.397  -2.827   4.865  1.00  1.260          O  
ATOM   1578  CB  LYS A  96      -8.804  -1.726   6.504  1.00  1.270          C  
ATOM   1579  CG  LYS A  96      -9.392  -2.775   7.425  1.00  1.270          C  
ATOM   1580  CD  LYS A  96      -8.770  -2.674   8.809  1.00  1.270          C  
ATOM   1581  CE  LYS A  96      -9.373  -3.678   9.770  1.00  1.270          C  
ATOM   1582  NZ  LYS A  96      -8.679  -3.656  11.082  1.00  1.270          N  
ATOM   1583  H   LYS A  96      -7.870  -0.223   4.746  1.00  0.940          H  
ATOM   1584  HA  LYS A  96      -8.887  -2.820   4.697  1.00  1.150          H  
ATOM   1585 1HB  LYS A  96      -7.714  -1.783   6.576  1.00  1.530          H  
ATOM   1586 2HB  LYS A  96      -9.101  -0.744   6.879  1.00  1.530          H  
ATOM   1587 1HG  LYS A  96     -10.471  -2.629   7.506  1.00  1.530          H  
ATOM   1588 2HG  LYS A  96      -9.204  -3.768   7.013  1.00  1.530          H  
ATOM   1589 1HD  LYS A  96      -7.693  -2.867   8.738  1.00  1.530          H  
ATOM   1590 2HD  LYS A  96      -8.915  -1.670   9.203  1.00  1.530          H  
ATOM   1591 1HE  LYS A  96     -10.424  -3.442   9.921  1.00  1.530          H  
ATOM   1592 2HE  LYS A  96      -9.289  -4.681   9.347  1.00  1.530          H  
ATOM   1593 1HZ  LYS A  96      -9.092  -4.339  11.695  1.00  1.530          H  
ATOM   1594 2HZ  LYS A  96      -7.684  -3.907  10.917  1.00  1.530          H  
ATOM   1595 3HZ  LYS A  96      -8.738  -2.746  11.500  1.00  1.530          H  
ATOM   1596  N   SER A  97     -11.287  -0.585   4.721  1.00  1.000          N  
ATOM   1597  CA  SER A  97     -12.723  -0.375   4.572  1.00  1.140          C  
ATOM   1598  C   SER A  97     -13.297  -0.977   3.293  1.00  1.230          C  
ATOM   1599  O   SER A  97     -14.513  -1.137   3.171  1.00  1.450          O  
ATOM   1600  CB  SER A  97     -13.035   1.110   4.585  1.00  1.540          C  
ATOM   1601  OG  SER A  97     -12.749   1.679   5.834  1.00  1.540          O  
ATOM   1602  H   SER A  97     -10.701   0.253   4.756  1.00  1.200          H  
ATOM   1603  HA  SER A  97     -13.219  -0.842   5.422  1.00  1.370          H  
ATOM   1604 1HB  SER A  97     -12.448   1.610   3.809  1.00  1.850          H  
ATOM   1605 2HB  SER A  97     -14.086   1.257   4.347  1.00  1.850          H  
ATOM   1606  HG  SER A  97     -11.780   1.787   5.850  1.00  1.850          H  
ATOM   1607  N   ASN A  98     -12.436  -1.284   2.321  1.00  1.120          N  
ATOM   1608  CA  ASN A  98     -12.856  -1.828   1.043  1.00  1.230          C  
ATOM   1609  C   ASN A  98     -12.650  -3.336   0.969  1.00  1.220          C  
ATOM   1610  O   ASN A  98     -12.771  -3.929  -0.115  1.00  1.160          O  
ATOM   1611  CB  ASN A  98     -12.092  -1.137  -0.070  1.00  1.680          C  
ATOM   1612  CG  ASN A  98     -12.464   0.299  -0.191  1.00  1.680          C  
ATOM   1613  OD1 ASN A  98     -13.652   0.654  -0.175  1.00  1.680          O  
ATOM   1614  ND2 ASN A  98     -11.475   1.147  -0.305  1.00  1.680          N  
ATOM   1615  H   ASN A  98     -11.430  -1.169   2.479  1.00  1.340          H  
ATOM   1616  HA  ASN A  98     -13.922  -1.639   0.915  1.00  1.480          H  
ATOM   1617 1HB  ASN A  98     -11.018  -1.207   0.130  1.00  2.010          H  
ATOM   1618 2HB  ASN A  98     -12.282  -1.635  -1.024  1.00  2.010          H  
ATOM   1619 1HD2 ASN A  98     -11.655   2.126  -0.373  1.00  2.010          H  
ATOM   1620 2HD2 ASN A  98     -10.528   0.824  -0.286  1.00  2.010          H  
ATOM   1621  N   LEU A  99     -12.345  -3.965   2.113  1.00  1.340          N  
ATOM   1622  CA  LEU A  99     -12.088  -5.393   2.135  1.00  1.370          C  
ATOM   1623  C   LEU A  99     -13.156  -6.174   2.897  1.00  1.420          C  
ATOM   1624  O   LEU A  99     -12.922  -6.587   4.033  1.00  1.890          O  
ATOM   1625  OXT LEU A  99     -14.118  -6.643   2.276  1.00  2.060          O  
ATOM   1626  CB  LEU A  99     -10.710  -5.642   2.752  1.00  1.830          C  
ATOM   1627  CG  LEU A  99      -9.526  -4.898   2.066  1.00  1.830          C  
ATOM   1628  CD1 LEU A  99      -8.261  -5.178   2.833  1.00  1.830          C  
ATOM   1629  CD2 LEU A  99      -9.376  -5.306   0.605  1.00  1.830          C  
ATOM   1630  H   LEU A  99     -12.253  -3.438   2.989  1.00  1.610          H  
ATOM   1631  HA  LEU A  99     -12.085  -5.747   1.131  1.00  1.640          H  
ATOM   1632 1HB  LEU A  99     -10.742  -5.311   3.791  1.00  2.200          H  
ATOM   1633 2HB  LEU A  99     -10.506  -6.706   2.736  1.00  2.200          H  
ATOM   1634  HG  LEU A  99      -9.710  -3.843   2.115  1.00  2.200          H  
ATOM   1635 1HD1 LEU A  99      -7.437  -4.634   2.385  1.00  2.200          H  
ATOM   1636 2HD1 LEU A  99      -8.387  -4.867   3.861  1.00  2.200          H  
ATOM   1637 3HD1 LEU A  99      -8.054  -6.235   2.802  1.00  2.200          H  
ATOM   1638 1HD2 LEU A  99      -8.548  -4.764   0.181  1.00  2.200          H  
ATOM   1639 2HD2 LEU A  99      -9.183  -6.364   0.541  1.00  2.200          H  
ATOM   1640 3HD2 LEU A  99     -10.273  -5.068   0.045  1.00  2.200          H  
TER    1641
END

REMARK ID 4975 MODEL 2 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
PFRMAT TS
TARGET SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4v7eCc_201
REMARK PARENT    4v7eCc_201
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -18.603  -2.361  -6.108  1.00  1.810          N  
ATOM      2  CA  MET A   1     -18.378  -0.915  -6.161  1.00  1.260          C  
ATOM      3  C   MET A   1     -17.013  -0.474  -5.620  1.00  1.030          C  
ATOM      4  O   MET A   1     -16.098  -0.149  -6.391  1.00  0.930          O  
ATOM      5  CB  MET A   1     -19.473  -0.178  -5.389  1.00  1.980          C  
ATOM      6  CG  MET A   1     -19.358   1.370  -5.424  1.00  1.980          C  
ATOM      7  SD  MET A   1     -20.515   2.190  -4.320  1.00  1.980          S  
ATOM      8  CE  MET A   1     -19.728   1.916  -2.717  1.00  1.980          C  
ATOM      9 1H   MET A   1     -19.595  -2.528  -6.026  1.00  2.170          H  
ATOM     10 2H   MET A   1     -18.272  -2.794  -6.962  1.00  2.170          H  
ATOM     11 3H   MET A   1     -18.137  -2.784  -5.320  1.00  2.170          H  
ATOM     12  HA  MET A   1     -18.424  -0.609  -7.206  1.00  1.510          H  
ATOM     13 1HB  MET A   1     -20.440  -0.432  -5.819  1.00  2.380          H  
ATOM     14 2HB  MET A   1     -19.488  -0.515  -4.361  1.00  2.380          H  
ATOM     15 1HG  MET A   1     -18.358   1.700  -5.160  1.00  2.380          H  
ATOM     16 2HG  MET A   1     -19.561   1.714  -6.439  1.00  2.380          H  
ATOM     17 1HE  MET A   1     -20.329   2.379  -1.935  1.00  2.380          H  
ATOM     18 2HE  MET A   1     -19.643   0.851  -2.513  1.00  2.380          H  
ATOM     19 3HE  MET A   1     -18.733   2.362  -2.718  1.00  2.380          H  
ATOM     20  N   GLN A   2     -16.880  -0.420  -4.286  1.00  1.030          N  
ATOM     21  CA  GLN A   2     -15.663   0.133  -3.695  1.00  0.920          C  
ATOM     22  C   GLN A   2     -14.443  -0.722  -3.970  1.00  0.790          C  
ATOM     23  O   GLN A   2     -13.324  -0.220  -3.936  1.00  0.740          O  
ATOM     24  CB  GLN A   2     -15.830   0.359  -2.184  1.00  1.330          C  
ATOM     25  CG  GLN A   2     -15.904  -0.894  -1.296  1.00  1.330          C  
ATOM     26  CD  GLN A   2     -17.283  -1.473  -1.202  1.00  1.330          C  
ATOM     27  OE1 GLN A   2     -18.061  -1.419  -2.170  1.00  1.330          O  
ATOM     28  NE2 GLN A   2     -17.611  -2.027  -0.046  1.00  1.330          N  
ATOM     29  H   GLN A   2     -17.623  -0.742  -3.665  1.00  1.240          H  
ATOM     30  HA  GLN A   2     -15.489   1.110  -4.145  1.00  1.100          H  
ATOM     31 1HB  GLN A   2     -14.992   0.955  -1.827  1.00  1.600          H  
ATOM     32 2HB  GLN A   2     -16.732   0.939  -2.008  1.00  1.600          H  
ATOM     33 1HG  GLN A   2     -15.234  -1.655  -1.659  1.00  1.600          H  
ATOM     34 2HG  GLN A   2     -15.594  -0.604  -0.290  1.00  1.600          H  
ATOM     35 1HE2 GLN A   2     -18.521  -2.429   0.081  1.00  1.600          H  
ATOM     36 2HE2 GLN A   2     -16.952  -2.036   0.714  1.00  1.600          H  
ATOM     37  N   LYS A   3     -14.650  -1.999  -4.296  1.00  0.780          N  
ATOM     38  CA  LYS A   3     -13.535  -2.871  -4.574  1.00  0.730          C  
ATOM     39  C   LYS A   3     -12.835  -2.459  -5.857  1.00  0.690          C  
ATOM     40  O   LYS A   3     -11.634  -2.681  -6.008  1.00  0.660          O  
ATOM     41  CB  LYS A   3     -14.001  -4.330  -4.704  1.00  1.040          C  
ATOM     42  CG  LYS A   3     -14.711  -4.694  -6.031  1.00  1.040          C  
ATOM     43  CD  LYS A   3     -15.081  -6.174  -6.069  1.00  1.040          C  
ATOM     44  CE  LYS A   3     -15.802  -6.590  -7.381  1.00  1.040          C  
ATOM     45  NZ  LYS A   3     -14.922  -6.493  -8.618  1.00  1.040          N  
ATOM     46  H   LYS A   3     -15.584  -2.375  -4.297  1.00  0.940          H  
ATOM     47  HA  LYS A   3     -12.814  -2.786  -3.763  1.00  0.880          H  
ATOM     48 1HB  LYS A   3     -13.177  -4.993  -4.576  1.00  1.250          H  
ATOM     49 2HB  LYS A   3     -14.700  -4.548  -3.897  1.00  1.250          H  
ATOM     50 1HG  LYS A   3     -15.600  -4.082  -6.176  1.00  1.250          H  
ATOM     51 2HG  LYS A   3     -14.032  -4.520  -6.861  1.00  1.250          H  
ATOM     52 1HD  LYS A   3     -14.164  -6.767  -5.976  1.00  1.250          H  
ATOM     53 2HD  LYS A   3     -15.724  -6.408  -5.223  1.00  1.250          H  
ATOM     54 1HE  LYS A   3     -16.125  -7.623  -7.269  1.00  1.250          H  
ATOM     55 2HE  LYS A   3     -16.678  -5.958  -7.526  1.00  1.250          H  
ATOM     56 1HZ  LYS A   3     -15.445  -6.795  -9.419  1.00  1.250          H  
ATOM     57 2HZ  LYS A   3     -14.602  -5.515  -8.801  1.00  1.250          H  
ATOM     58 3HZ  LYS A   3     -14.106  -7.090  -8.504  1.00  1.250          H  
ATOM     59  N   ASP A   4     -13.550  -1.806  -6.778  1.00  0.730          N  
ATOM     60  CA  ASP A   4     -12.926  -1.492  -8.037  1.00  0.750          C  
ATOM     61  C   ASP A   4     -12.250  -0.158  -7.873  1.00  0.650          C  
ATOM     62  O   ASP A   4     -11.183   0.087  -8.446  1.00  0.610          O  
ATOM     63  CB  ASP A   4     -13.980  -1.466  -9.130  1.00  1.040          C  
ATOM     64  CG  ASP A   4     -14.676  -2.841  -9.253  1.00  1.040          C  
ATOM     65  OD1 ASP A   4     -14.020  -3.869  -9.399  1.00  1.040          O  
ATOM     66  OD2 ASP A   4     -15.885  -2.844  -9.169  1.00  1.040          O  
ATOM     67  H   ASP A   4     -14.531  -1.556  -6.643  1.00  0.880          H  
ATOM     68  HA  ASP A   4     -12.179  -2.249  -8.275  1.00  0.900          H  
ATOM     69 1HB  ASP A   4     -14.729  -0.704  -8.894  1.00  1.250          H  
ATOM     70 2HB  ASP A   4     -13.524  -1.203 -10.083  1.00  1.250          H  
ATOM     71  N   LYS A   5     -12.853   0.697  -7.040  1.00  0.660          N  
ATOM     72  CA  LYS A   5     -12.260   1.992  -6.760  1.00  0.630          C  
ATOM     73  C   LYS A   5     -10.932   1.761  -6.037  1.00  0.510          C  
ATOM     74  O   LYS A   5      -9.949   2.466  -6.288  1.00  0.460          O  
ATOM     75  CB  LYS A   5     -13.194   2.867  -5.934  1.00  0.890          C  
ATOM     76  CG  LYS A   5     -14.432   3.350  -6.690  1.00  0.890          C  
ATOM     77  CD  LYS A   5     -15.305   4.250  -5.820  1.00  0.890          C  
ATOM     78  CE  LYS A   5     -16.548   4.724  -6.565  1.00  0.890          C  
ATOM     79  NZ  LYS A   5     -17.370   5.660  -5.737  1.00  0.890          N  
ATOM     80  H   LYS A   5     -13.758   0.432  -6.639  1.00  0.790          H  
ATOM     81  HA  LYS A   5     -12.048   2.497  -7.702  1.00  0.760          H  
ATOM     82 1HB  LYS A   5     -13.524   2.312  -5.059  1.00  1.070          H  
ATOM     83 2HB  LYS A   5     -12.651   3.742  -5.583  1.00  1.070          H  
ATOM     84 1HG  LYS A   5     -14.123   3.893  -7.582  1.00  1.070          H  
ATOM     85 2HG  LYS A   5     -15.016   2.479  -6.999  1.00  1.070          H  
ATOM     86 1HD  LYS A   5     -15.620   3.693  -4.935  1.00  1.070          H  
ATOM     87 2HD  LYS A   5     -14.728   5.116  -5.494  1.00  1.070          H  
ATOM     88 1HE  LYS A   5     -16.251   5.229  -7.482  1.00  1.070          H  
ATOM     89 2HE  LYS A   5     -17.158   3.854  -6.819  1.00  1.070          H  
ATOM     90 1HZ  LYS A   5     -18.187   5.947  -6.259  1.00  1.070          H  
ATOM     91 2HZ  LYS A   5     -17.659   5.204  -4.884  1.00  1.070          H  
ATOM     92 3HZ  LYS A   5     -16.817   6.474  -5.505  1.00  1.070          H  
ATOM     93  N   LEU A   6     -10.916   0.766  -5.133  1.00  0.500          N  
ATOM     94  CA  LEU A   6      -9.721   0.393  -4.399  1.00  0.460          C  
ATOM     95  C   LEU A   6      -8.688  -0.205  -5.331  1.00  0.400          C  
ATOM     96  O   LEU A   6      -7.542   0.237  -5.352  1.00  0.410          O  
ATOM     97  CB  LEU A   6     -10.058  -0.635  -3.306  1.00  0.660          C  
ATOM     98  CG  LEU A   6      -8.873  -1.212  -2.480  1.00  0.660          C  
ATOM     99  CD1 LEU A   6      -8.146  -0.111  -1.730  1.00  0.660          C  
ATOM    100  CD2 LEU A   6      -9.403  -2.250  -1.510  1.00  0.660          C  
ATOM    101  H   LEU A   6     -11.786   0.274  -4.916  1.00  0.600          H  
ATOM    102  HA  LEU A   6      -9.317   1.292  -3.942  1.00  0.550          H  
ATOM    103 1HB  LEU A   6     -10.761  -0.177  -2.613  1.00  0.790          H  
ATOM    104 2HB  LEU A   6     -10.564  -1.474  -3.779  1.00  0.790          H  
ATOM    105  HG  LEU A   6      -8.175  -1.682  -3.153  1.00  0.790          H  
ATOM    106 1HD1 LEU A   6      -7.325  -0.553  -1.174  1.00  0.790          H  
ATOM    107 2HD1 LEU A   6      -7.751   0.615  -2.428  1.00  0.790          H  
ATOM    108 3HD1 LEU A   6      -8.833   0.387  -1.042  1.00  0.790          H  
ATOM    109 1HD2 LEU A   6      -8.575  -2.679  -0.955  1.00  0.790          H  
ATOM    110 2HD2 LEU A   6     -10.110  -1.774  -0.825  1.00  0.790          H  
ATOM    111 3HD2 LEU A   6      -9.911  -3.026  -2.058  1.00  0.790          H  
ATOM    112  N   LEU A   7      -9.072  -1.178  -6.163  1.00  0.390          N  
ATOM    113  CA  LEU A   7      -8.088  -1.820  -7.023  1.00  0.390          C  
ATOM    114  C   LEU A   7      -7.381  -0.727  -7.835  1.00  0.340          C  
ATOM    115  O   LEU A   7      -6.146  -0.719  -7.937  1.00  0.350          O  
ATOM    116  CB  LEU A   7      -8.766  -2.875  -7.925  1.00  0.550          C  
ATOM    117  CG  LEU A   7      -7.826  -3.884  -8.714  1.00  0.550          C  
ATOM    118  CD1 LEU A   7      -8.624  -5.156  -8.992  1.00  0.550          C  
ATOM    119  CD2 LEU A   7      -7.284  -3.283 -10.037  1.00  0.550          C  
ATOM    120  H   LEU A   7     -10.034  -1.529  -6.157  1.00  0.470          H  
ATOM    121  HA  LEU A   7      -7.353  -2.323  -6.401  1.00  0.470          H  
ATOM    122 1HB  LEU A   7      -9.433  -3.469  -7.298  1.00  0.660          H  
ATOM    123 2HB  LEU A   7      -9.384  -2.349  -8.656  1.00  0.660          H  
ATOM    124  HG  LEU A   7      -7.006  -4.167  -8.075  1.00  0.660          H  
ATOM    125 1HD1 LEU A   7      -7.986  -5.888  -9.485  1.00  0.660          H  
ATOM    126 2HD1 LEU A   7      -8.977  -5.566  -8.053  1.00  0.660          H  
ATOM    127 3HD1 LEU A   7      -9.480  -4.926  -9.626  1.00  0.660          H  
ATOM    128 1HD2 LEU A   7      -6.656  -4.025 -10.532  1.00  0.660          H  
ATOM    129 2HD2 LEU A   7      -8.117  -3.020 -10.686  1.00  0.660          H  
ATOM    130 3HD2 LEU A   7      -6.690  -2.400  -9.847  1.00  0.660          H  
ATOM    131  N   LYS A   8      -8.157   0.197  -8.425  1.00  0.340          N  
ATOM    132  CA  LYS A   8      -7.567   1.292  -9.182  1.00  0.350          C  
ATOM    133  C   LYS A   8      -6.649   2.167  -8.326  1.00  0.310          C  
ATOM    134  O   LYS A   8      -5.531   2.471  -8.753  1.00  0.320          O  
ATOM    135  CB  LYS A   8      -8.640   2.175  -9.815  1.00  0.490          C  
ATOM    136  CG  LYS A   8      -8.069   3.346 -10.650  1.00  0.490          C  
ATOM    137  CD  LYS A   8      -9.170   4.177 -11.296  1.00  0.490          C  
ATOM    138  CE  LYS A   8      -8.587   5.369 -12.053  1.00  0.490          C  
ATOM    139  NZ  LYS A   8      -9.650   6.196 -12.700  1.00  0.490          N  
ATOM    140  H   LYS A   8      -9.177   0.139  -8.341  1.00  0.410          H  
ATOM    141  HA  LYS A   8      -6.967   0.862  -9.981  1.00  0.420          H  
ATOM    142 1HB  LYS A   8      -9.276   1.566 -10.457  1.00  0.580          H  
ATOM    143 2HB  LYS A   8      -9.275   2.589  -9.027  1.00  0.580          H  
ATOM    144 1HG  LYS A   8      -7.475   3.997 -10.014  1.00  0.580          H  
ATOM    145 2HG  LYS A   8      -7.417   2.948 -11.428  1.00  0.580          H  
ATOM    146 1HD  LYS A   8      -9.740   3.554 -11.989  1.00  0.580          H  
ATOM    147 2HD  LYS A   8      -9.845   4.541 -10.521  1.00  0.580          H  
ATOM    148 1HE  LYS A   8      -8.028   5.994 -11.355  1.00  0.580          H  
ATOM    149 2HE  LYS A   8      -7.906   5.004 -12.822  1.00  0.580          H  
ATOM    150 1HZ  LYS A   8      -9.223   6.971 -13.188  1.00  0.580          H  
ATOM    151 2HZ  LYS A   8     -10.166   5.629 -13.359  1.00  0.580          H  
ATOM    152 3HZ  LYS A   8     -10.281   6.550 -11.996  1.00  0.580          H  
ATOM    153  N   ALA A   9      -7.100   2.576  -7.123  1.00  0.310          N  
ATOM    154  CA  ALA A   9      -6.293   3.435  -6.263  1.00  0.320          C  
ATOM    155  C   ALA A   9      -4.965   2.776  -5.915  1.00  0.300          C  
ATOM    156  O   ALA A   9      -3.926   3.451  -5.873  1.00  0.320          O  
ATOM    157  CB  ALA A   9      -7.066   3.783  -5.004  1.00  0.440          C  
ATOM    158  H   ALA A   9      -8.049   2.328  -6.819  1.00  0.370          H  
ATOM    159  HA  ALA A   9      -6.079   4.338  -6.801  1.00  0.380          H  
ATOM    160 1HB  ALA A   9      -6.483   4.444  -4.403  1.00  0.530          H  
ATOM    161 2HB  ALA A   9      -8.001   4.273  -5.276  1.00  0.530          H  
ATOM    162 3HB  ALA A   9      -7.285   2.871  -4.450  1.00  0.530          H  
ATOM    163  N   ILE A  10      -4.989   1.459  -5.710  1.00  0.290          N  
ATOM    164  CA  ILE A  10      -3.781   0.712  -5.420  1.00  0.320          C  
ATOM    165  C   ILE A  10      -2.883   0.767  -6.635  1.00  0.340          C  
ATOM    166  O   ILE A  10      -1.696   1.053  -6.511  1.00  0.400          O  
ATOM    167  CB  ILE A  10      -4.062  -0.768  -5.112  1.00  0.440          C  
ATOM    168  CG1 ILE A  10      -4.832  -0.916  -3.801  1.00  0.440          C  
ATOM    169  CG2 ILE A  10      -2.713  -1.537  -5.047  1.00  0.440          C  
ATOM    170  CD1 ILE A  10      -5.418  -2.306  -3.604  1.00  0.440          C  
ATOM    171  H   ILE A  10      -5.899   0.987  -5.721  1.00  0.350          H  
ATOM    172  HA  ILE A  10      -3.270   1.169  -4.578  1.00  0.380          H  
ATOM    173  HB  ILE A  10      -4.689  -1.177  -5.894  1.00  0.520          H  
ATOM    174 1HG1 ILE A  10      -4.164  -0.689  -2.984  1.00  0.520          H  
ATOM    175 2HG1 ILE A  10      -5.643  -0.195  -3.786  1.00  0.520          H  
ATOM    176 1HG2 ILE A  10      -2.899  -2.573  -4.861  1.00  0.520          H  
ATOM    177 2HG2 ILE A  10      -2.162  -1.462  -5.983  1.00  0.520          H  
ATOM    178 3HG2 ILE A  10      -2.107  -1.123  -4.247  1.00  0.520          H  
ATOM    179 1HD1 ILE A  10      -5.958  -2.350  -2.668  1.00  0.520          H  
ATOM    180 2HD1 ILE A  10      -6.103  -2.523  -4.418  1.00  0.520          H  
ATOM    181 3HD1 ILE A  10      -4.640  -3.043  -3.589  1.00  0.520          H  
ATOM    182  N   GLY A  11      -3.439   0.491  -7.816  1.00  0.310          N  
ATOM    183  CA  GLY A  11      -2.651   0.499  -9.036  1.00  0.350          C  
ATOM    184  C   GLY A  11      -1.969   1.839  -9.271  1.00  0.360          C  
ATOM    185  O   GLY A  11      -0.806   1.874  -9.703  1.00  0.410          O  
ATOM    186  H   GLY A  11      -4.429   0.229  -7.849  1.00  0.370          H  
ATOM    187 1HA  GLY A  11      -1.895  -0.274  -8.970  1.00  0.420          H  
ATOM    188 2HA  GLY A  11      -3.295   0.255  -9.880  1.00  0.420          H  
ATOM    189  N   MET A  12      -2.659   2.940  -8.955  1.00  0.340          N  
ATOM    190  CA  MET A  12      -2.047   4.250  -9.102  1.00  0.370          C  
ATOM    191  C   MET A  12      -0.882   4.384  -8.123  1.00  0.360          C  
ATOM    192  O   MET A  12       0.203   4.834  -8.505  1.00  0.380          O  
ATOM    193  CB  MET A  12      -3.065   5.354  -8.866  1.00  0.510          C  
ATOM    194  CG  MET A  12      -4.122   5.502  -9.942  1.00  0.510          C  
ATOM    195  SD  MET A  12      -5.140   6.996  -9.732  1.00  0.510          S  
ATOM    196  CE  MET A  12      -6.165   6.606  -8.317  1.00  0.510          C  
ATOM    197  H   MET A  12      -3.638   2.835  -8.662  1.00  0.410          H  
ATOM    198  HA  MET A  12      -1.652   4.342 -10.112  1.00  0.440          H  
ATOM    199 1HB  MET A  12      -3.579   5.141  -7.936  1.00  0.610          H  
ATOM    200 2HB  MET A  12      -2.550   6.305  -8.765  1.00  0.610          H  
ATOM    201 1HG  MET A  12      -3.641   5.543 -10.918  1.00  0.610          H  
ATOM    202 2HG  MET A  12      -4.777   4.632  -9.924  1.00  0.610          H  
ATOM    203 1HE  MET A  12      -6.828   7.444  -8.107  1.00  0.610          H  
ATOM    204 2HE  MET A  12      -6.760   5.722  -8.532  1.00  0.610          H  
ATOM    205 3HE  MET A  12      -5.533   6.430  -7.454  1.00  0.610          H  
ATOM    206  N   ALA A  13      -1.092   3.968  -6.867  1.00  0.360          N  
ATOM    207  CA  ALA A  13      -0.041   4.035  -5.860  1.00  0.400          C  
ATOM    208  C   ALA A  13       1.155   3.184  -6.267  1.00  0.410          C  
ATOM    209  O   ALA A  13       2.312   3.539  -6.011  1.00  0.440          O  
ATOM    210  CB  ALA A  13      -0.573   3.570  -4.525  1.00  0.540          C  
ATOM    211  H   ALA A  13      -2.026   3.641  -6.591  1.00  0.430          H  
ATOM    212  HA  ALA A  13       0.285   5.068  -5.779  1.00  0.480          H  
ATOM    213 1HB  ALA A  13       0.211   3.656  -3.782  1.00  0.650          H  
ATOM    214 2HB  ALA A  13      -1.410   4.161  -4.233  1.00  0.650          H  
ATOM    215 3HB  ALA A  13      -0.893   2.545  -4.615  1.00  0.650          H  
ATOM    216  N   TYR A  14       0.882   2.033  -6.888  1.00  0.420          N  
ATOM    217  CA  TYR A  14       1.935   1.138  -7.336  1.00  0.450          C  
ATOM    218  C   TYR A  14       2.762   1.813  -8.412  1.00  0.440          C  
ATOM    219  O   TYR A  14       3.991   1.875  -8.334  1.00  0.450          O  
ATOM    220  CB  TYR A  14       1.374  -0.180  -7.869  1.00  0.620          C  
ATOM    221  CG  TYR A  14       2.459  -1.132  -8.233  1.00  0.620          C  
ATOM    222  CD1 TYR A  14       3.157  -1.782  -7.220  1.00  0.620          C  
ATOM    223  CD2 TYR A  14       2.767  -1.373  -9.556  1.00  0.620          C  
ATOM    224  CE1 TYR A  14       4.158  -2.656  -7.529  1.00  0.620          C  
ATOM    225  CE2 TYR A  14       3.773  -2.255  -9.867  1.00  0.620          C  
ATOM    226  CZ  TYR A  14       4.471  -2.894  -8.859  1.00  0.620          C  
ATOM    227  OH  TYR A  14       5.477  -3.776  -9.175  1.00  0.620          O  
ATOM    228  H   TYR A  14      -0.098   1.766  -7.005  1.00  0.500          H  
ATOM    229  HA  TYR A  14       2.594   0.929  -6.496  1.00  0.540          H  
ATOM    230 1HB  TYR A  14       0.706  -0.649  -7.161  1.00  0.740          H  
ATOM    231 2HB  TYR A  14       0.787   0.014  -8.763  1.00  0.740          H  
ATOM    232  HD1 TYR A  14       2.915  -1.599  -6.179  1.00  0.740          H  
ATOM    233  HD2 TYR A  14       2.216  -0.866 -10.348  1.00  0.740          H  
ATOM    234  HE1 TYR A  14       4.705  -3.163  -6.734  1.00  0.740          H  
ATOM    235  HE2 TYR A  14       4.022  -2.451 -10.909  1.00  0.740          H  
ATOM    236  HH  TYR A  14       5.515  -3.885 -10.129  1.00  0.740          H  
ATOM    237  N   THR A  15       2.070   2.377  -9.398  1.00  0.440          N  
ATOM    238  CA  THR A  15       2.657   3.045 -10.552  1.00  0.460          C  
ATOM    239  C   THR A  15       3.594   4.166 -10.106  1.00  0.450          C  
ATOM    240  O   THR A  15       4.691   4.333 -10.646  1.00  0.470          O  
ATOM    241  CB  THR A  15       1.546   3.611 -11.468  1.00  0.640          C  
ATOM    242  OG1 THR A  15       0.703   2.530 -11.924  1.00  0.640          O  
ATOM    243  CG2 THR A  15       2.164   4.303 -12.682  1.00  0.640          C  
ATOM    244  H   THR A  15       1.053   2.294  -9.376  1.00  0.530          H  
ATOM    245  HA  THR A  15       3.236   2.316 -11.116  1.00  0.550          H  
ATOM    246  HB  THR A  15       0.942   4.325 -10.913  1.00  0.760          H  
ATOM    247  HG1 THR A  15       0.162   2.191 -11.171  1.00  0.760          H  
ATOM    248 1HG2 THR A  15       1.369   4.686 -13.316  1.00  0.760          H  
ATOM    249 2HG2 THR A  15       2.797   5.130 -12.362  1.00  0.760          H  
ATOM    250 3HG2 THR A  15       2.763   3.586 -13.241  1.00  0.760          H  
ATOM    251  N   SER A  16       3.165   4.906  -9.084  1.00  0.430          N  
ATOM    252  CA  SER A  16       3.890   6.033  -8.506  1.00  0.440          C  
ATOM    253  C   SER A  16       4.974   5.616  -7.495  1.00  0.430          C  
ATOM    254  O   SER A  16       5.642   6.478  -6.915  1.00  0.480          O  
ATOM    255  CB  SER A  16       2.916   6.988  -7.835  1.00  0.610          C  
ATOM    256  OG  SER A  16       2.053   7.598  -8.767  1.00  0.610          O  
ATOM    257  H   SER A  16       2.221   4.722  -8.728  1.00  0.520          H  
ATOM    258  HA  SER A  16       4.379   6.565  -9.319  1.00  0.530          H  
ATOM    259 1HB  SER A  16       2.323   6.430  -7.103  1.00  0.730          H  
ATOM    260 2HB  SER A  16       3.469   7.750  -7.290  1.00  0.730          H  
ATOM    261  HG  SER A  16       1.486   8.177  -8.255  1.00  0.730          H  
ATOM    262  N   ASN A  17       5.155   4.302  -7.291  1.00  0.400          N  
ATOM    263  CA  ASN A  17       6.118   3.713  -6.364  1.00  0.400          C  
ATOM    264  C   ASN A  17       5.917   4.131  -4.909  1.00  0.410          C  
ATOM    265  O   ASN A  17       6.882   4.409  -4.192  1.00  0.450          O  
ATOM    266  CB  ASN A  17       7.535   4.054  -6.825  1.00  0.560          C  
ATOM    267  CG  ASN A  17       8.623   3.174  -6.233  1.00  0.560          C  
ATOM    268  OD1 ASN A  17       8.405   1.997  -5.924  1.00  0.560          O  
ATOM    269  ND2 ASN A  17       9.802   3.733  -6.080  1.00  0.560          N  
ATOM    270  H   ASN A  17       4.583   3.637  -7.813  1.00  0.480          H  
ATOM    271  HA  ASN A  17       5.990   2.629  -6.408  1.00  0.480          H  
ATOM    272 1HB  ASN A  17       7.579   3.979  -7.913  1.00  0.670          H  
ATOM    273 2HB  ASN A  17       7.759   5.088  -6.566  1.00  0.670          H  
ATOM    274 1HD2 ASN A  17      10.561   3.206  -5.696  1.00  0.670          H  
ATOM    275 2HD2 ASN A  17       9.935   4.688  -6.342  1.00  0.670          H  
ATOM    276  N   ASN A  18       4.658   4.140  -4.455  1.00  0.410          N  
ATOM    277  CA  ASN A  18       4.343   4.488  -3.077  1.00  0.470          C  
ATOM    278  C   ASN A  18       3.912   3.265  -2.249  1.00  0.380          C  
ATOM    279  O   ASN A  18       3.308   3.411  -1.170  1.00  0.430          O  
ATOM    280  CB  ASN A  18       3.255   5.537  -3.076  1.00  0.630          C  
ATOM    281  CG  ASN A  18       3.697   6.823  -3.727  1.00  0.630          C  
ATOM    282  OD1 ASN A  18       3.020   7.289  -4.645  1.00  0.630          O  
ATOM    283  ND2 ASN A  18       4.803   7.392  -3.297  1.00  0.630          N  
ATOM    284  H   ASN A  18       3.886   3.917  -5.094  1.00  0.490          H  
ATOM    285  HA  ASN A  18       5.237   4.895  -2.608  1.00  0.560          H  
ATOM    286 1HB  ASN A  18       2.383   5.156  -3.615  1.00  0.760          H  
ATOM    287 2HB  ASN A  18       2.947   5.741  -2.056  1.00  0.760          H  
ATOM    288 1HD2 ASN A  18       5.123   8.243  -3.721  1.00  0.760          H  
ATOM    289 2HD2 ASN A  18       5.332   6.978  -2.561  1.00  0.760          H  
ATOM    290  N   LEU A  19       4.154   2.059  -2.796  1.00  0.400          N  
ATOM    291  CA  LEU A  19       3.750   0.816  -2.136  1.00  0.430          C  
ATOM    292  C   LEU A  19       4.851  -0.196  -1.846  1.00  0.380          C  
ATOM    293  O   LEU A  19       5.790  -0.367  -2.629  1.00  0.450          O  
ATOM    294  CB  LEU A  19       2.735   0.052  -2.978  1.00  0.590          C  
ATOM    295  CG  LEU A  19       1.467   0.755  -3.382  1.00  0.590          C  
ATOM    296  CD1 LEU A  19       0.703  -0.190  -4.250  1.00  0.590          C  
ATOM    297  CD2 LEU A  19       0.672   1.208  -2.181  1.00  0.590          C  
ATOM    298  H   LEU A  19       4.644   2.020  -3.677  1.00  0.480          H  
ATOM    299  HA  LEU A  19       3.311   1.084  -1.187  1.00  0.520          H  
ATOM    300 1HB  LEU A  19       3.233  -0.270  -3.888  1.00  0.710          H  
ATOM    301 2HB  LEU A  19       2.456  -0.838  -2.426  1.00  0.710          H  
ATOM    302  HG  LEU A  19       1.716   1.619  -3.978  1.00  0.710          H  
ATOM    303 1HD1 LEU A  19      -0.202   0.284  -4.607  1.00  0.710          H  
ATOM    304 2HD1 LEU A  19       1.308  -0.459  -5.064  1.00  0.710          H  
ATOM    305 3HD1 LEU A  19       0.451  -1.074  -3.713  1.00  0.710          H  
ATOM    306 1HD2 LEU A  19      -0.237   1.692  -2.496  1.00  0.710          H  
ATOM    307 2HD2 LEU A  19       0.421   0.388  -1.573  1.00  0.710          H  
ATOM    308 3HD2 LEU A  19       1.256   1.903  -1.601  1.00  0.710          H  
ATOM    309  N   ILE A  20       4.645  -0.946  -0.767  1.00  0.310          N  
ATOM    310  CA  ILE A  20       5.467  -2.092  -0.396  1.00  0.290          C  
ATOM    311  C   ILE A  20       4.639  -3.361  -0.550  1.00  0.330          C  
ATOM    312  O   ILE A  20       3.569  -3.491   0.036  1.00  0.360          O  
ATOM    313  CB  ILE A  20       5.958  -1.993   1.054  1.00  0.410          C  
ATOM    314  CG1 ILE A  20       6.724  -0.657   1.303  1.00  0.410          C  
ATOM    315  CG2 ILE A  20       6.805  -3.215   1.386  1.00  0.410          C  
ATOM    316  CD1 ILE A  20       7.976  -0.433   0.454  1.00  0.410          C  
ATOM    317  H   ILE A  20       3.847  -0.692  -0.181  1.00  0.370          H  
ATOM    318  HA  ILE A  20       6.315  -2.164  -1.072  1.00  0.350          H  
ATOM    319  HB  ILE A  20       5.103  -1.972   1.712  1.00  0.500          H  
ATOM    320 1HG1 ILE A  20       6.036   0.171   1.120  1.00  0.500          H  
ATOM    321 2HG1 ILE A  20       7.024  -0.628   2.351  1.00  0.500          H  
ATOM    322 1HG2 ILE A  20       7.116  -3.144   2.396  1.00  0.500          H  
ATOM    323 2HG2 ILE A  20       6.231  -4.128   1.256  1.00  0.500          H  
ATOM    324 3HG2 ILE A  20       7.673  -3.255   0.742  1.00  0.500          H  
ATOM    325 1HD1 ILE A  20       8.420   0.517   0.722  1.00  0.500          H  
ATOM    326 2HD1 ILE A  20       8.706  -1.217   0.632  1.00  0.500          H  
ATOM    327 3HD1 ILE A  20       7.716  -0.416  -0.602  1.00  0.500          H  
ATOM    328  N   THR A  21       5.113  -4.334  -1.306  1.00  0.400          N  
ATOM    329  CA  THR A  21       4.266  -5.504  -1.507  1.00  0.520          C  
ATOM    330  C   THR A  21       4.877  -6.853  -1.119  1.00  0.630          C  
ATOM    331  O   THR A  21       6.053  -7.119  -1.399  1.00  0.690          O  
ATOM    332  CB  THR A  21       3.939  -5.572  -3.006  1.00  0.680          C  
ATOM    333  OG1 THR A  21       5.180  -5.703  -3.717  1.00  0.680          O  
ATOM    334  CG2 THR A  21       3.200  -4.293  -3.488  1.00  0.680          C  
ATOM    335  H   THR A  21       6.003  -4.252  -1.781  1.00  0.480          H  
ATOM    336  HA  THR A  21       3.346  -5.387  -0.935  1.00  0.620          H  
ATOM    337  HB  THR A  21       3.333  -6.425  -3.204  1.00  0.820          H  
ATOM    338  HG1 THR A  21       5.629  -6.517  -3.418  1.00  0.820          H  
ATOM    339 1HG2 THR A  21       3.001  -4.380  -4.551  1.00  0.820          H  
ATOM    340 2HG2 THR A  21       2.271  -4.189  -2.952  1.00  0.820          H  
ATOM    341 3HG2 THR A  21       3.812  -3.412  -3.314  1.00  0.820          H  
ATOM    342  N   GLY A  22       4.002  -7.758  -0.644  1.00  0.750          N  
ATOM    343  CA  GLY A  22       4.349  -9.156  -0.343  1.00  0.890          C  
ATOM    344  C   GLY A  22       5.154  -9.286   0.946  1.00  0.750          C  
ATOM    345  O   GLY A  22       5.046  -8.446   1.828  1.00  0.770          O  
ATOM    346  H   GLY A  22       3.066  -7.402  -0.402  1.00  0.900          H  
ATOM    347 1HA  GLY A  22       3.432  -9.743  -0.259  1.00  1.070          H  
ATOM    348 2HA  GLY A  22       4.917  -9.572  -1.174  1.00  1.070          H  
ATOM    349  N   PHE A  23       5.965 -10.345   1.076  1.00  0.730          N  
ATOM    350  CA  PHE A  23       6.736 -10.605   2.309  1.00  0.770          C  
ATOM    351  C   PHE A  23       7.486  -9.379   2.812  1.00  0.660          C  
ATOM    352  O   PHE A  23       7.493  -9.081   4.019  1.00  0.700          O  
ATOM    353  CB  PHE A  23       7.743 -11.733   2.133  1.00  1.060          C  
ATOM    354  CG  PHE A  23       8.603 -11.859   3.347  1.00  1.060          C  
ATOM    355  CD1 PHE A  23       8.130 -12.467   4.496  1.00  1.060          C  
ATOM    356  CD2 PHE A  23       9.892 -11.333   3.349  1.00  1.060          C  
ATOM    357  CE1 PHE A  23       8.920 -12.540   5.620  1.00  1.060          C  
ATOM    358  CE2 PHE A  23      10.676 -11.409   4.466  1.00  1.060          C  
ATOM    359  CZ  PHE A  23      10.190 -12.008   5.605  1.00  1.060          C  
ATOM    360  H   PHE A  23       6.027 -11.002   0.310  1.00  0.880          H  
ATOM    361  HA  PHE A  23       6.031 -10.906   3.086  1.00  0.920          H  
ATOM    362 1HB  PHE A  23       7.224 -12.677   1.974  1.00  1.270          H  
ATOM    363 2HB  PHE A  23       8.378 -11.546   1.272  1.00  1.270          H  
ATOM    364  HD1 PHE A  23       7.122 -12.879   4.508  1.00  1.270          H  
ATOM    365  HD2 PHE A  23      10.278 -10.848   2.452  1.00  1.270          H  
ATOM    366  HE1 PHE A  23       8.541 -13.011   6.525  1.00  1.270          H  
ATOM    367  HE2 PHE A  23      11.681 -10.987   4.464  1.00  1.270          H  
ATOM    368  HZ  PHE A  23      10.816 -12.056   6.499  1.00  1.270          H  
ATOM    369  N   ARG A  24       8.106  -8.662   1.875  1.00  0.580          N  
ATOM    370  CA  ARG A  24       8.875  -7.458   2.142  1.00  0.560          C  
ATOM    371  C   ARG A  24       8.140  -6.543   3.111  1.00  0.460          C  
ATOM    372  O   ARG A  24       8.772  -5.800   3.862  1.00  0.480          O  
ATOM    373  CB  ARG A  24       9.154  -6.713   0.840  1.00  0.790          C  
ATOM    374  CG  ARG A  24       9.918  -5.385   0.971  1.00  0.790          C  
ATOM    375  CD  ARG A  24      11.314  -5.555   1.467  1.00  0.790          C  
ATOM    376  NE  ARG A  24      11.969  -4.271   1.650  1.00  0.790          N  
ATOM    377  CZ  ARG A  24      12.652  -3.566   0.726  1.00  0.790          C  
ATOM    378  NH1 ARG A  24      12.808  -4.005  -0.509  1.00  0.790          N  
ATOM    379  NH2 ARG A  24      13.162  -2.411   1.103  1.00  0.790          N  
ATOM    380  H   ARG A  24       8.034  -8.977   0.916  1.00  0.700          H  
ATOM    381  HA  ARG A  24       9.818  -7.760   2.596  1.00  0.670          H  
ATOM    382 1HB  ARG A  24       9.721  -7.357   0.173  1.00  0.950          H  
ATOM    383 2HB  ARG A  24       8.202  -6.492   0.347  1.00  0.950          H  
ATOM    384 1HG  ARG A  24       9.962  -4.909  -0.005  1.00  0.950          H  
ATOM    385 2HG  ARG A  24       9.403  -4.724   1.653  1.00  0.950          H  
ATOM    386 1HD  ARG A  24      11.296  -6.044   2.439  1.00  0.950          H  
ATOM    387 2HD  ARG A  24      11.896  -6.155   0.774  1.00  0.950          H  
ATOM    388  HE  ARG A  24      11.899  -3.830   2.582  1.00  0.950          H  
ATOM    389 1HH1 ARG A  24      12.414  -4.888  -0.789  1.00  0.950          H  
ATOM    390 2HH1 ARG A  24      13.325  -3.453  -1.179  1.00  0.950          H  
ATOM    391 1HH2 ARG A  24      13.006  -2.108   2.080  1.00  0.950          H  
ATOM    392 2HH2 ARG A  24      13.681  -1.837   0.461  1.00  0.950          H  
ATOM    393  N   LEU A  25       6.818  -6.528   3.027  1.00  0.430          N  
ATOM    394  CA  LEU A  25       5.985  -5.701   3.841  1.00  0.370          C  
ATOM    395  C   LEU A  25       6.129  -6.011   5.311  1.00  0.370          C  
ATOM    396  O   LEU A  25       6.072  -5.102   6.127  1.00  0.340          O  
ATOM    397  CB  LEU A  25       4.549  -5.851   3.383  1.00  0.540          C  
ATOM    398  CG  LEU A  25       3.512  -5.080   4.111  1.00  0.540          C  
ATOM    399  CD1 LEU A  25       3.809  -3.659   4.074  1.00  0.540          C  
ATOM    400  CD2 LEU A  25       2.240  -5.329   3.432  1.00  0.540          C  
ATOM    401  H   LEU A  25       6.352  -7.192   2.407  1.00  0.520          H  
ATOM    402  HA  LEU A  25       6.300  -4.685   3.696  1.00  0.440          H  
ATOM    403 1HB  LEU A  25       4.494  -5.587   2.325  1.00  0.650          H  
ATOM    404 2HB  LEU A  25       4.290  -6.886   3.470  1.00  0.650          H  
ATOM    405  HG  LEU A  25       3.454  -5.404   5.134  1.00  0.650          H  
ATOM    406 1HD1 LEU A  25       3.015  -3.128   4.585  1.00  0.650          H  
ATOM    407 2HD1 LEU A  25       4.740  -3.449   4.565  1.00  0.650          H  
ATOM    408 3HD1 LEU A  25       3.865  -3.364   3.042  1.00  0.650          H  
ATOM    409 1HD2 LEU A  25       1.453  -4.794   3.915  1.00  0.650          H  
ATOM    410 2HD2 LEU A  25       2.321  -5.012   2.399  1.00  0.650          H  
ATOM    411 3HD2 LEU A  25       2.042  -6.371   3.461  1.00  0.650          H  
ATOM    412  N   LEU A  26       6.269  -7.275   5.698  1.00  0.420          N  
ATOM    413  CA  LEU A  26       6.393  -7.536   7.120  1.00  0.450          C  
ATOM    414  C   LEU A  26       7.670  -6.885   7.596  1.00  0.440          C  
ATOM    415  O   LEU A  26       7.716  -6.286   8.676  1.00  0.460          O  
ATOM    416  CB  LEU A  26       6.411  -9.044   7.416  1.00  0.620          C  
ATOM    417  CG  LEU A  26       5.080  -9.808   7.211  1.00  0.620          C  
ATOM    418  CD1 LEU A  26       5.326 -11.294   7.310  1.00  0.620          C  
ATOM    419  CD2 LEU A  26       4.051  -9.393   8.296  1.00  0.620          C  
ATOM    420  H   LEU A  26       6.376  -8.022   5.016  1.00  0.500          H  
ATOM    421  HA  LEU A  26       5.565  -7.065   7.640  1.00  0.540          H  
ATOM    422 1HB  LEU A  26       7.158  -9.505   6.760  1.00  0.740          H  
ATOM    423 2HB  LEU A  26       6.730  -9.190   8.447  1.00  0.740          H  
ATOM    424  HG  LEU A  26       4.697  -9.595   6.224  1.00  0.740          H  
ATOM    425 1HD1 LEU A  26       4.387 -11.826   7.153  1.00  0.740          H  
ATOM    426 2HD1 LEU A  26       6.042 -11.592   6.549  1.00  0.740          H  
ATOM    427 3HD1 LEU A  26       5.721 -11.536   8.295  1.00  0.740          H  
ATOM    428 1HD2 LEU A  26       3.131  -9.950   8.139  1.00  0.740          H  
ATOM    429 2HD2 LEU A  26       4.442  -9.624   9.288  1.00  0.740          H  
ATOM    430 3HD2 LEU A  26       3.839  -8.333   8.241  1.00  0.740          H  
ATOM    431  N   GLU A  27       8.704  -6.957   6.757  1.00  0.420          N  
ATOM    432  CA  GLU A  27       9.971  -6.356   7.155  1.00  0.430          C  
ATOM    433  C   GLU A  27       9.878  -4.817   7.216  1.00  0.380          C  
ATOM    434  O   GLU A  27      10.363  -4.209   8.177  1.00  0.410          O  
ATOM    435  CB  GLU A  27      11.085  -6.783   6.190  1.00  0.600          C  
ATOM    436  CG  GLU A  27      11.444  -8.279   6.250  1.00  0.600          C  
ATOM    437  CD  GLU A  27      12.000  -8.703   7.582  1.00  0.600          C  
ATOM    438  OE1 GLU A  27      12.888  -8.053   8.064  1.00  0.600          O  
ATOM    439  OE2 GLU A  27      11.516  -9.670   8.143  1.00  0.600          O  
ATOM    440  H   GLU A  27       8.577  -7.486   5.881  1.00  0.500          H  
ATOM    441  HA  GLU A  27      10.225  -6.714   8.148  1.00  0.520          H  
ATOM    442 1HB  GLU A  27      10.791  -6.555   5.169  1.00  0.720          H  
ATOM    443 2HB  GLU A  27      11.986  -6.208   6.402  1.00  0.720          H  
ATOM    444 1HG  GLU A  27      10.538  -8.852   6.050  1.00  0.720          H  
ATOM    445 2HG  GLU A  27      12.164  -8.504   5.466  1.00  0.720          H  
ATOM    446  N   GLU A  28       9.191  -4.194   6.246  1.00  0.320          N  
ATOM    447  CA  GLU A  28       9.060  -2.732   6.229  1.00  0.310          C  
ATOM    448  C   GLU A  28       8.178  -2.251   7.391  1.00  0.320          C  
ATOM    449  O   GLU A  28       8.379  -1.153   7.925  1.00  0.360          O  
ATOM    450  CB  GLU A  28       8.558  -2.243   4.874  1.00  0.440          C  
ATOM    451  CG  GLU A  28       9.559  -2.455   3.715  1.00  0.440          C  
ATOM    452  CD  GLU A  28      10.842  -1.681   3.767  1.00  0.440          C  
ATOM    453  OE1 GLU A  28      10.817  -0.483   3.783  1.00  0.440          O  
ATOM    454  OE2 GLU A  28      11.870  -2.320   3.771  1.00  0.440          O  
ATOM    455  H   GLU A  28       8.828  -4.753   5.467  1.00  0.380          H  
ATOM    456  HA  GLU A  28      10.052  -2.304   6.371  1.00  0.370          H  
ATOM    457 1HB  GLU A  28       7.625  -2.748   4.635  1.00  0.530          H  
ATOM    458 2HB  GLU A  28       8.362  -1.187   4.920  1.00  0.530          H  
ATOM    459 1HG  GLU A  28       9.809  -3.506   3.685  1.00  0.530          H  
ATOM    460 2HG  GLU A  28       9.084  -2.207   2.792  1.00  0.530          H  
ATOM    461  N   ILE A  29       7.177  -3.052   7.778  1.00  0.320          N  
ATOM    462  CA  ILE A  29       6.346  -2.709   8.925  1.00  0.340          C  
ATOM    463  C   ILE A  29       7.202  -2.707  10.192  1.00  0.380          C  
ATOM    464  O   ILE A  29       7.209  -1.729  10.938  1.00  0.390          O  
ATOM    465  CB  ILE A  29       5.152  -3.688   9.087  1.00  0.470          C  
ATOM    466  CG1 ILE A  29       4.125  -3.503   7.927  1.00  0.470          C  
ATOM    467  CG2 ILE A  29       4.479  -3.516  10.430  1.00  0.470          C  
ATOM    468  CD1 ILE A  29       3.081  -4.638   7.816  1.00  0.470          C  
ATOM    469  H   ILE A  29       6.990  -3.911   7.249  1.00  0.380          H  
ATOM    470  HA  ILE A  29       5.948  -1.708   8.776  1.00  0.410          H  
ATOM    471  HB  ILE A  29       5.537  -4.709   9.016  1.00  0.560          H  
ATOM    472 1HG1 ILE A  29       3.592  -2.566   8.085  1.00  0.560          H  
ATOM    473 2HG1 ILE A  29       4.662  -3.422   7.001  1.00  0.560          H  
ATOM    474 1HG2 ILE A  29       3.686  -4.228  10.518  1.00  0.560          H  
ATOM    475 2HG2 ILE A  29       5.176  -3.679  11.251  1.00  0.560          H  
ATOM    476 3HG2 ILE A  29       4.078  -2.529  10.493  1.00  0.560          H  
ATOM    477 1HD1 ILE A  29       2.414  -4.435   6.989  1.00  0.560          H  
ATOM    478 2HD1 ILE A  29       3.597  -5.579   7.634  1.00  0.560          H  
ATOM    479 3HD1 ILE A  29       2.492  -4.724   8.721  1.00  0.560          H  
ATOM    480  N   LYS A  30       7.989  -3.771  10.408  1.00  0.410          N  
ATOM    481  CA  LYS A  30       8.840  -3.873  11.601  1.00  0.470          C  
ATOM    482  C   LYS A  30       9.829  -2.716  11.723  1.00  0.460          C  
ATOM    483  O   LYS A  30      10.102  -2.228  12.827  1.00  0.500          O  
ATOM    484  CB  LYS A  30       9.612  -5.188  11.605  1.00  0.630          C  
ATOM    485  CG  LYS A  30       8.771  -6.423  11.913  1.00  0.630          C  
ATOM    486  CD  LYS A  30       9.650  -7.674  12.105  1.00  0.630          C  
ATOM    487  CE  LYS A  30      10.231  -8.162  10.778  1.00  0.630          C  
ATOM    488  NZ  LYS A  30      10.993  -9.439  10.909  1.00  0.630          N  
ATOM    489  H   LYS A  30       7.962  -4.551   9.742  1.00  0.490          H  
ATOM    490  HA  LYS A  30       8.194  -3.857  12.474  1.00  0.560          H  
ATOM    491 1HB  LYS A  30      10.056  -5.318  10.618  1.00  0.760          H  
ATOM    492 2HB  LYS A  30      10.425  -5.130  12.326  1.00  0.760          H  
ATOM    493 1HG  LYS A  30       8.210  -6.238  12.826  1.00  0.760          H  
ATOM    494 2HG  LYS A  30       8.062  -6.597  11.112  1.00  0.760          H  
ATOM    495 1HD  LYS A  30      10.467  -7.447  12.788  1.00  0.760          H  
ATOM    496 2HD  LYS A  30       9.052  -8.471  12.534  1.00  0.760          H  
ATOM    497 1HE  LYS A  30       9.415  -8.311  10.069  1.00  0.760          H  
ATOM    498 2HE  LYS A  30      10.910  -7.413  10.381  1.00  0.760          H  
ATOM    499 1HZ  LYS A  30      11.330  -9.668   9.958  1.00  0.760          H  
ATOM    500 2HZ  LYS A  30      11.775  -9.321  11.531  1.00  0.760          H  
ATOM    501 3HZ  LYS A  30      10.401 -10.175  11.244  1.00  0.760          H  
ATOM    502  N   LEU A  31      10.330  -2.253  10.579  1.00  0.430          N  
ATOM    503  CA  LEU A  31      11.295  -1.163  10.489  1.00  0.440          C  
ATOM    504  C   LEU A  31      10.664   0.234  10.533  1.00  0.410          C  
ATOM    505  O   LEU A  31      11.391   1.230  10.475  1.00  0.440          O  
ATOM    506  CB  LEU A  31      12.077  -1.298   9.175  1.00  0.610          C  
ATOM    507  CG  LEU A  31      12.978  -2.552   9.003  1.00  0.610          C  
ATOM    508  CD1 LEU A  31      13.481  -2.583   7.563  1.00  0.610          C  
ATOM    509  CD2 LEU A  31      14.152  -2.511   9.980  1.00  0.610          C  
ATOM    510  H   LEU A  31      10.084  -2.753   9.716  1.00  0.520          H  
ATOM    511  HA  LEU A  31      11.970  -1.241  11.336  1.00  0.530          H  
ATOM    512 1HB  LEU A  31      11.350  -1.310   8.360  1.00  0.730          H  
ATOM    513 2HB  LEU A  31      12.705  -0.418   9.054  1.00  0.730          H  
ATOM    514  HG  LEU A  31      12.402  -3.450   9.188  1.00  0.730          H  
ATOM    515 1HD1 LEU A  31      14.104  -3.466   7.416  1.00  0.730          H  
ATOM    516 2HD1 LEU A  31      12.627  -2.627   6.879  1.00  0.730          H  
ATOM    517 3HD1 LEU A  31      14.064  -1.687   7.357  1.00  0.730          H  
ATOM    518 1HD2 LEU A  31      14.770  -3.396   9.830  1.00  0.730          H  
ATOM    519 2HD2 LEU A  31      14.748  -1.617   9.799  1.00  0.730          H  
ATOM    520 3HD2 LEU A  31      13.791  -2.504  11.003  1.00  0.730          H  
ATOM    521  N   LYS A  32       9.329   0.296  10.651  1.00  0.380          N  
ATOM    522  CA  LYS A  32       8.530   1.521  10.681  1.00  0.360          C  
ATOM    523  C   LYS A  32       8.624   2.360   9.410  1.00  0.330          C  
ATOM    524  O   LYS A  32       8.693   3.589   9.477  1.00  0.350          O  
ATOM    525  CB  LYS A  32       8.923   2.395  11.877  1.00  0.510          C  
ATOM    526  CG  LYS A  32       8.743   1.734  13.223  1.00  0.510          C  
ATOM    527  CD  LYS A  32       9.104   2.683  14.355  1.00  0.510          C  
ATOM    528  CE  LYS A  32       8.955   2.018  15.716  1.00  0.510          C  
ATOM    529  NZ  LYS A  32       9.362   2.933  16.826  1.00  0.510          N  
ATOM    530  H   LYS A  32       8.803  -0.578  10.721  1.00  0.460          H  
ATOM    531  HA  LYS A  32       7.493   1.223  10.804  1.00  0.430          H  
ATOM    532 1HB  LYS A  32       9.955   2.718  11.788  1.00  0.610          H  
ATOM    533 2HB  LYS A  32       8.306   3.292  11.878  1.00  0.610          H  
ATOM    534 1HG  LYS A  32       7.704   1.427  13.327  1.00  0.610          H  
ATOM    535 2HG  LYS A  32       9.377   0.847  13.277  1.00  0.610          H  
ATOM    536 1HD  LYS A  32      10.136   3.016  14.230  1.00  0.610          H  
ATOM    537 2HD  LYS A  32       8.451   3.555  14.313  1.00  0.610          H  
ATOM    538 1HE  LYS A  32       7.913   1.728  15.859  1.00  0.610          H  
ATOM    539 2HE  LYS A  32       9.578   1.123  15.747  1.00  0.610          H  
ATOM    540 1HZ  LYS A  32       9.251   2.463  17.714  1.00  0.610          H  
ATOM    541 2HZ  LYS A  32      10.331   3.199  16.706  1.00  0.610          H  
ATOM    542 3HZ  LYS A  32       8.784   3.761  16.811  1.00  0.610          H  
ATOM    543  N   LYS A  33       8.592   1.708   8.244  1.00  0.310          N  
ATOM    544  CA  LYS A  33       8.660   2.413   6.965  1.00  0.330          C  
ATOM    545  C   LYS A  33       7.316   2.440   6.227  1.00  0.340          C  
ATOM    546  O   LYS A  33       7.241   2.860   5.074  1.00  0.710          O  
ATOM    547  CB  LYS A  33       9.719   1.750   6.091  1.00  0.450          C  
ATOM    548  CG  LYS A  33      11.126   1.699   6.711  1.00  0.450          C  
ATOM    549  CD  LYS A  33      11.735   3.080   6.941  1.00  0.450          C  
ATOM    550  CE  LYS A  33      13.160   2.964   7.449  1.00  0.450          C  
ATOM    551  NZ  LYS A  33      13.759   4.297   7.742  1.00  0.450          N  
ATOM    552  H   LYS A  33       8.543   0.684   8.236  1.00  0.370          H  
ATOM    553  HA  LYS A  33       8.940   3.446   7.153  1.00  0.400          H  
ATOM    554 1HB  LYS A  33       9.422   0.722   5.886  1.00  0.540          H  
ATOM    555 2HB  LYS A  33       9.784   2.263   5.133  1.00  0.540          H  
ATOM    556 1HG  LYS A  33      11.068   1.189   7.668  1.00  0.540          H  
ATOM    557 2HG  LYS A  33      11.778   1.117   6.055  1.00  0.540          H  
ATOM    558 1HD  LYS A  33      11.721   3.652   6.014  1.00  0.540          H  
ATOM    559 2HD  LYS A  33      11.158   3.614   7.696  1.00  0.540          H  
ATOM    560 1HE  LYS A  33      13.159   2.366   8.364  1.00  0.540          H  
ATOM    561 2HE  LYS A  33      13.767   2.460   6.699  1.00  0.540          H  
ATOM    562 1HZ  LYS A  33      14.702   4.174   8.082  1.00  0.540          H  
ATOM    563 2HZ  LYS A  33      13.774   4.858   6.901  1.00  0.540          H  
ATOM    564 3HZ  LYS A  33      13.204   4.761   8.449  1.00  0.540          H  
ATOM    565  N   VAL A  34       6.272   1.961   6.896  1.00  0.270          N  
ATOM    566  CA  VAL A  34       4.909   1.828   6.372  1.00  0.280          C  
ATOM    567  C   VAL A  34       3.912   2.542   7.279  1.00  0.250          C  
ATOM    568  O   VAL A  34       4.015   2.438   8.491  1.00  0.310          O  
ATOM    569  CB  VAL A  34       4.556   0.325   6.254  1.00  0.390          C  
ATOM    570  CG1 VAL A  34       3.144   0.121   5.778  1.00  0.390          C  
ATOM    571  CG2 VAL A  34       5.520  -0.324   5.296  1.00  0.390          C  
ATOM    572  H   VAL A  34       6.447   1.670   7.847  1.00  0.320          H  
ATOM    573  HA  VAL A  34       4.867   2.284   5.380  1.00  0.340          H  
ATOM    574  HB  VAL A  34       4.647  -0.144   7.231  1.00  0.470          H  
ATOM    575 1HG1 VAL A  34       2.959  -0.937   5.711  1.00  0.470          H  
ATOM    576 2HG1 VAL A  34       2.434   0.562   6.475  1.00  0.470          H  
ATOM    577 3HG1 VAL A  34       3.018   0.580   4.799  1.00  0.470          H  
ATOM    578 1HG2 VAL A  34       5.305  -1.374   5.223  1.00  0.470          H  
ATOM    579 2HG2 VAL A  34       5.435   0.140   4.313  1.00  0.470          H  
ATOM    580 3HG2 VAL A  34       6.520  -0.196   5.667  1.00  0.470          H  
ATOM    581  N   LYS A  35       2.966   3.294   6.709  1.00  0.210          N  
ATOM    582  CA  LYS A  35       1.966   3.975   7.533  1.00  0.260          C  
ATOM    583  C   LYS A  35       0.620   3.244   7.579  1.00  0.230          C  
ATOM    584  O   LYS A  35      -0.055   3.239   8.623  1.00  0.230          O  
ATOM    585  CB  LYS A  35       1.733   5.382   7.012  1.00  0.340          C  
ATOM    586  CG  LYS A  35       2.871   6.344   7.188  1.00  0.340          C  
ATOM    587  CD  LYS A  35       2.470   7.711   6.631  1.00  0.340          C  
ATOM    588  CE  LYS A  35       3.533   8.768   6.851  1.00  0.340          C  
ATOM    589  NZ  LYS A  35       3.109  10.088   6.292  1.00  0.340          N  
ATOM    590  H   LYS A  35       2.909   3.378   5.690  1.00  0.250          H  
ATOM    591  HA  LYS A  35       2.345   4.034   8.554  1.00  0.310          H  
ATOM    592 1HB  LYS A  35       1.559   5.319   5.952  1.00  0.410          H  
ATOM    593 2HB  LYS A  35       0.841   5.804   7.470  1.00  0.410          H  
ATOM    594 1HG  LYS A  35       3.116   6.433   8.247  1.00  0.410          H  
ATOM    595 2HG  LYS A  35       3.747   5.971   6.655  1.00  0.410          H  
ATOM    596 1HD  LYS A  35       2.297   7.628   5.551  1.00  0.410          H  
ATOM    597 2HD  LYS A  35       1.543   8.047   7.094  1.00  0.410          H  
ATOM    598 1HE  LYS A  35       3.703   8.877   7.920  1.00  0.410          H  
ATOM    599 2HE  LYS A  35       4.461   8.460   6.372  1.00  0.410          H  
ATOM    600 1HZ  LYS A  35       3.810  10.780   6.454  1.00  0.410          H  
ATOM    601 2HZ  LYS A  35       2.932  10.036   5.284  1.00  0.410          H  
ATOM    602 3HZ  LYS A  35       2.237  10.392   6.713  1.00  0.410          H  
ATOM    603  N   PHE A  36       0.241   2.640   6.451  1.00  0.220          N  
ATOM    604  CA  PHE A  36      -1.066   1.985   6.329  1.00  0.210          C  
ATOM    605  C   PHE A  36      -0.983   0.669   5.550  1.00  0.200          C  
ATOM    606  O   PHE A  36      -0.287   0.567   4.546  1.00  0.220          O  
ATOM    607  CB  PHE A  36      -2.041   2.925   5.644  1.00  0.300          C  
ATOM    608  CG  PHE A  36      -3.388   2.392   5.541  1.00  0.300          C  
ATOM    609  CD1 PHE A  36      -4.260   2.578   6.575  1.00  0.300          C  
ATOM    610  CD2 PHE A  36      -3.797   1.678   4.435  1.00  0.300          C  
ATOM    611  CE1 PHE A  36      -5.502   2.075   6.527  1.00  0.300          C  
ATOM    612  CE2 PHE A  36      -5.050   1.166   4.388  1.00  0.300          C  
ATOM    613  CZ  PHE A  36      -5.903   1.375   5.453  1.00  0.300          C  
ATOM    614  H   PHE A  36       0.860   2.716   5.641  1.00  0.260          H  
ATOM    615  HA  PHE A  36      -1.437   1.757   7.331  1.00  0.250          H  
ATOM    616 1HB  PHE A  36      -2.085   3.862   6.193  1.00  0.360          H  
ATOM    617 2HB  PHE A  36      -1.690   3.132   4.668  1.00  0.360          H  
ATOM    618  HD1 PHE A  36      -3.943   3.139   7.455  1.00  0.360          H  
ATOM    619  HD2 PHE A  36      -3.109   1.517   3.618  1.00  0.360          H  
ATOM    620  HE1 PHE A  36      -6.181   2.230   7.364  1.00  0.360          H  
ATOM    621  HE2 PHE A  36      -5.369   0.594   3.527  1.00  0.360          H  
ATOM    622  HZ  PHE A  36      -6.896   0.986   5.455  1.00  0.360          H  
ATOM    623  N   VAL A  37      -1.674  -0.362   6.013  1.00  0.230          N  
ATOM    624  CA  VAL A  37      -1.610  -1.668   5.369  1.00  0.280          C  
ATOM    625  C   VAL A  37      -2.949  -2.259   4.880  1.00  0.290          C  
ATOM    626  O   VAL A  37      -3.930  -2.344   5.622  1.00  0.280          O  
ATOM    627  CB  VAL A  37      -0.945  -2.637   6.362  1.00  0.370          C  
ATOM    628  CG1 VAL A  37      -0.867  -4.003   5.799  1.00  0.370          C  
ATOM    629  CG2 VAL A  37       0.424  -2.147   6.714  1.00  0.370          C  
ATOM    630  H   VAL A  37      -2.237  -0.248   6.853  1.00  0.280          H  
ATOM    631  HA  VAL A  37      -0.962  -1.577   4.501  1.00  0.340          H  
ATOM    632  HB  VAL A  37      -1.530  -2.672   7.246  1.00  0.450          H  
ATOM    633 1HG1 VAL A  37      -0.396  -4.660   6.527  1.00  0.450          H  
ATOM    634 2HG1 VAL A  37      -1.853  -4.361   5.576  1.00  0.450          H  
ATOM    635 3HG1 VAL A  37      -0.288  -3.976   4.898  1.00  0.450          H  
ATOM    636 1HG2 VAL A  37       0.863  -2.817   7.434  1.00  0.450          H  
ATOM    637 2HG2 VAL A  37       1.021  -2.117   5.816  1.00  0.450          H  
ATOM    638 3HG2 VAL A  37       0.363  -1.162   7.145  1.00  0.450          H  
ATOM    639  N   ILE A  38      -2.947  -2.721   3.624  1.00  0.320          N  
ATOM    640  CA  ILE A  38      -4.100  -3.376   2.997  1.00  0.340          C  
ATOM    641  C   ILE A  38      -3.922  -4.897   3.068  1.00  0.310          C  
ATOM    642  O   ILE A  38      -2.963  -5.439   2.509  1.00  0.290          O  
ATOM    643  CB  ILE A  38      -4.187  -3.059   1.486  1.00  0.470          C  
ATOM    644  CG1 ILE A  38      -4.289  -1.588   1.231  1.00  0.470          C  
ATOM    645  CG2 ILE A  38      -5.395  -3.789   0.876  1.00  0.470          C  
ATOM    646  CD1 ILE A  38      -4.098  -1.247  -0.238  1.00  0.470          C  
ATOM    647  H   ILE A  38      -2.085  -2.591   3.093  1.00  0.380          H  
ATOM    648  HA  ILE A  38      -5.017  -3.095   3.517  1.00  0.410          H  
ATOM    649  HB  ILE A  38      -3.297  -3.409   1.010  1.00  0.560          H  
ATOM    650 1HG1 ILE A  38      -5.255  -1.231   1.559  1.00  0.560          H  
ATOM    651 2HG1 ILE A  38      -3.520  -1.080   1.807  1.00  0.560          H  
ATOM    652 1HG2 ILE A  38      -5.472  -3.625  -0.183  1.00  0.560          H  
ATOM    653 2HG2 ILE A  38      -5.281  -4.851   1.044  1.00  0.560          H  
ATOM    654 3HG2 ILE A  38      -6.299  -3.434   1.359  1.00  0.560          H  
ATOM    655 1HD1 ILE A  38      -4.155  -0.211  -0.386  1.00  0.560          H  
ATOM    656 2HD1 ILE A  38      -3.127  -1.588  -0.570  1.00  0.560          H  
ATOM    657 3HD1 ILE A  38      -4.846  -1.702  -0.825  1.00  0.560          H  
ATOM    658  N   LEU A  39      -4.849  -5.605   3.716  1.00  0.330          N  
ATOM    659  CA  LEU A  39      -4.702  -7.065   3.819  1.00  0.340          C  
ATOM    660  C   LEU A  39      -5.812  -7.838   3.082  1.00  0.350          C  
ATOM    661  O   LEU A  39      -6.998  -7.548   3.234  1.00  0.420          O  
ATOM    662  CB  LEU A  39      -4.665  -7.444   5.306  1.00  0.470          C  
ATOM    663  CG  LEU A  39      -3.557  -6.759   6.159  1.00  0.470          C  
ATOM    664  CD1 LEU A  39      -3.704  -7.159   7.607  1.00  0.470          C  
ATOM    665  CD2 LEU A  39      -2.202  -7.144   5.657  1.00  0.470          C  
ATOM    666  H   LEU A  39      -5.621  -5.114   4.185  1.00  0.400          H  
ATOM    667  HA  LEU A  39      -3.768  -7.361   3.350  1.00  0.410          H  
ATOM    668 1HB  LEU A  39      -5.603  -7.155   5.744  1.00  0.570          H  
ATOM    669 2HB  LEU A  39      -4.555  -8.519   5.392  1.00  0.570          H  
ATOM    670  HG  LEU A  39      -3.681  -5.680   6.098  1.00  0.570          H  
ATOM    671 1HD1 LEU A  39      -2.942  -6.673   8.205  1.00  0.570          H  
ATOM    672 2HD1 LEU A  39      -4.689  -6.861   7.965  1.00  0.570          H  
ATOM    673 3HD1 LEU A  39      -3.590  -8.238   7.700  1.00  0.570          H  
ATOM    674 1HD2 LEU A  39      -1.460  -6.663   6.245  1.00  0.570          H  
ATOM    675 2HD2 LEU A  39      -2.082  -8.202   5.741  1.00  0.570          H  
ATOM    676 3HD2 LEU A  39      -2.081  -6.839   4.633  1.00  0.570          H  
ATOM    677  N   SER A  40      -5.426  -8.863   2.312  1.00  0.330          N  
ATOM    678  CA  SER A  40      -6.363  -9.688   1.529  1.00  0.350          C  
ATOM    679  C   SER A  40      -7.506 -10.368   2.260  1.00  0.360          C  
ATOM    680  O   SER A  40      -7.349 -10.922   3.357  1.00  0.370          O  
ATOM    681  CB  SER A  40      -5.661 -10.779   0.789  1.00  0.480          C  
ATOM    682  OG  SER A  40      -6.636 -11.615   0.248  1.00  0.480          O  
ATOM    683  H   SER A  40      -4.424  -9.043   2.200  1.00  0.400          H  
ATOM    684  HA  SER A  40      -6.815  -9.043   0.780  1.00  0.420          H  
ATOM    685 1HB  SER A  40      -5.066 -10.357  -0.004  1.00  0.580          H  
ATOM    686 2HB  SER A  40      -5.003 -11.335   1.441  1.00  0.580          H  
ATOM    687  HG  SER A  40      -6.172 -12.353  -0.196  1.00  0.580          H  
ATOM    688  N   SER A  41      -8.665 -10.387   1.592  1.00  0.450          N  
ATOM    689  CA  SER A  41      -9.895 -10.985   2.094  1.00  0.570          C  
ATOM    690  C   SER A  41      -9.826 -12.508   2.160  1.00  0.550          C  
ATOM    691  O   SER A  41     -10.662 -13.147   2.804  1.00  0.680          O  
ATOM    692  CB  SER A  41     -11.059 -10.587   1.209  1.00  0.750          C  
ATOM    693  OG  SER A  41     -10.966 -11.199  -0.050  1.00  0.750          O  
ATOM    694  H   SER A  41      -8.705  -9.967   0.654  1.00  0.540          H  
ATOM    695  HA  SER A  41     -10.071 -10.601   3.100  1.00  0.680          H  
ATOM    696 1HB  SER A  41     -11.996 -10.863   1.687  1.00  0.900          H  
ATOM    697 2HB  SER A  41     -11.060  -9.502   1.084  1.00  0.900          H  
ATOM    698  HG  SER A  41     -11.719 -10.878  -0.551  1.00  0.900          H  
ATOM    699  N   ASP A  42      -8.842 -13.097   1.477  1.00  0.470          N  
ATOM    700  CA  ASP A  42      -8.654 -14.543   1.449  1.00  0.530          C  
ATOM    701  C   ASP A  42      -7.365 -14.949   2.164  1.00  0.490          C  
ATOM    702  O   ASP A  42      -6.894 -16.084   2.028  1.00  0.520          O  
ATOM    703  CB  ASP A  42      -8.705 -15.055  -0.003  1.00  0.720          C  
ATOM    704  CG  ASP A  42      -7.611 -14.487  -0.901  1.00  0.720          C  
ATOM    705  OD1 ASP A  42      -6.637 -13.990  -0.381  1.00  0.720          O  
ATOM    706  OD2 ASP A  42      -7.756 -14.535  -2.113  1.00  0.720          O  
ATOM    707  H   ASP A  42      -8.182 -12.505   0.970  1.00  0.560          H  
ATOM    708  HA  ASP A  42      -9.483 -15.004   1.985  1.00  0.640          H  
ATOM    709 1HB  ASP A  42      -8.625 -16.143  -0.001  1.00  0.860          H  
ATOM    710 2HB  ASP A  42      -9.674 -14.800  -0.434  1.00  0.860          H  
ATOM    711  N   MET A  43      -6.817 -14.032   2.964  1.00  0.440          N  
ATOM    712  CA  MET A  43      -5.598 -14.282   3.708  1.00  0.440          C  
ATOM    713  C   MET A  43      -5.827 -15.368   4.757  1.00  0.430          C  
ATOM    714  O   MET A  43      -6.834 -15.333   5.470  1.00  0.460          O  
ATOM    715  CB  MET A  43      -5.161 -12.961   4.332  1.00  0.620          C  
ATOM    716  CG  MET A  43      -3.882 -12.982   5.052  1.00  0.620          C  
ATOM    717  SD  MET A  43      -3.365 -11.358   5.625  1.00  0.620          S  
ATOM    718  CE  MET A  43      -2.664 -10.744   4.149  1.00  0.620          C  
ATOM    719  H   MET A  43      -7.248 -13.108   3.050  1.00  0.530          H  
ATOM    720  HA  MET A  43      -4.831 -14.630   3.016  1.00  0.530          H  
ATOM    721 1HB  MET A  43      -5.112 -12.216   3.565  1.00  0.740          H  
ATOM    722 2HB  MET A  43      -5.929 -12.633   5.036  1.00  0.740          H  
ATOM    723 1HG  MET A  43      -3.964 -13.642   5.905  1.00  0.740          H  
ATOM    724 2HG  MET A  43      -3.122 -13.365   4.380  1.00  0.740          H  
ATOM    725 1HE  MET A  43      -2.312  -9.762   4.300  1.00  0.740          H  
ATOM    726 2HE  MET A  43      -1.838 -11.378   3.851  1.00  0.740          H  
ATOM    727 3HE  MET A  43      -3.409 -10.727   3.375  1.00  0.740          H  
ATOM    728  N   GLY A  44      -4.883 -16.311   4.878  1.00  0.420          N  
ATOM    729  CA  GLY A  44      -5.020 -17.390   5.852  1.00  0.460          C  
ATOM    730  C   GLY A  44      -4.663 -16.926   7.251  1.00  0.380          C  
ATOM    731  O   GLY A  44      -4.121 -15.838   7.436  1.00  0.320          O  
ATOM    732  H   GLY A  44      -4.080 -16.289   4.266  1.00  0.500          H  
ATOM    733 1HA  GLY A  44      -6.043 -17.769   5.835  1.00  0.550          H  
ATOM    734 2HA  GLY A  44      -4.368 -18.215   5.564  1.00  0.550          H  
ATOM    735  N   LEU A  45      -4.882 -17.769   8.253  1.00  0.420          N  
ATOM    736  CA  LEU A  45      -4.610 -17.326   9.615  1.00  0.380          C  
ATOM    737  C   LEU A  45      -3.160 -16.989   9.909  1.00  0.310          C  
ATOM    738  O   LEU A  45      -2.891 -16.070  10.681  1.00  0.260          O  
ATOM    739  CB  LEU A  45      -5.082 -18.375  10.623  1.00  0.550          C  
ATOM    740  CG  LEU A  45      -6.620 -18.579  10.758  1.00  0.550          C  
ATOM    741  CD1 LEU A  45      -6.871 -19.778  11.666  1.00  0.550          C  
ATOM    742  CD2 LEU A  45      -7.287 -17.313  11.347  1.00  0.550          C  
ATOM    743  H   LEU A  45      -5.284 -18.679   8.073  1.00  0.500          H  
ATOM    744  HA  LEU A  45      -5.175 -16.414   9.773  1.00  0.460          H  
ATOM    745 1HB  LEU A  45      -4.645 -19.332  10.351  1.00  0.660          H  
ATOM    746 2HB  LEU A  45      -4.701 -18.098  11.604  1.00  0.660          H  
ATOM    747  HG  LEU A  45      -7.050 -18.792   9.783  1.00  0.660          H  
ATOM    748 1HD1 LEU A  45      -7.944 -19.943  11.761  1.00  0.660          H  
ATOM    749 2HD1 LEU A  45      -6.408 -20.667  11.237  1.00  0.660          H  
ATOM    750 3HD1 LEU A  45      -6.446 -19.588  12.649  1.00  0.660          H  
ATOM    751 1HD2 LEU A  45      -8.358 -17.486  11.444  1.00  0.660          H  
ATOM    752 2HD2 LEU A  45      -6.866 -17.101  12.329  1.00  0.660          H  
ATOM    753 3HD2 LEU A  45      -7.136 -16.454  10.705  1.00  0.660          H  
ATOM    754  N   ALA A  46      -2.209 -17.734   9.340  1.00  0.340          N  
ATOM    755  CA  ALA A  46      -0.813 -17.442   9.654  1.00  0.330          C  
ATOM    756  C   ALA A  46      -0.448 -16.037   9.213  1.00  0.260          C  
ATOM    757  O   ALA A  46       0.234 -15.304   9.936  1.00  0.250          O  
ATOM    758  CB  ALA A  46       0.106 -18.441   8.976  1.00  0.470          C  
ATOM    759  H   ALA A  46      -2.458 -18.473   8.700  1.00  0.410          H  
ATOM    760  HA  ALA A  46      -0.684 -17.505  10.733  1.00  0.400          H  
ATOM    761 1HB  ALA A  46       1.139 -18.214   9.236  1.00  0.560          H  
ATOM    762 2HB  ALA A  46      -0.141 -19.446   9.310  1.00  0.560          H  
ATOM    763 3HB  ALA A  46      -0.018 -18.377   7.902  1.00  0.560          H  
ATOM    764  N   GLN A  47      -0.950 -15.646   8.052  1.00  0.250          N  
ATOM    765  CA  GLN A  47      -0.666 -14.347   7.493  1.00  0.250          C  
ATOM    766  C   GLN A  47      -1.506 -13.273   8.170  1.00  0.210          C  
ATOM    767  O   GLN A  47      -1.007 -12.188   8.473  1.00  0.250          O  
ATOM    768  CB  GLN A  47      -0.935 -14.387   5.998  1.00  0.350          C  
ATOM    769  CG  GLN A  47      -0.004 -15.282   5.212  1.00  0.350          C  
ATOM    770  CD  GLN A  47      -0.349 -16.773   5.402  1.00  0.350          C  
ATOM    771  OE1 GLN A  47      -1.433 -17.125   5.912  1.00  0.350          O  
ATOM    772  NE2 GLN A  47       0.561 -17.644   4.994  1.00  0.350          N  
ATOM    773  H   GLN A  47      -1.508 -16.309   7.511  1.00  0.300          H  
ATOM    774  HA  GLN A  47       0.384 -14.117   7.661  1.00  0.300          H  
ATOM    775 1HB  GLN A  47      -1.930 -14.776   5.848  1.00  0.420          H  
ATOM    776 2HB  GLN A  47      -0.890 -13.384   5.583  1.00  0.420          H  
ATOM    777 1HG  GLN A  47      -0.087 -15.038   4.153  1.00  0.420          H  
ATOM    778 2HG  GLN A  47       1.017 -15.119   5.559  1.00  0.420          H  
ATOM    779 1HE2 GLN A  47       0.398 -18.629   5.085  1.00  0.420          H  
ATOM    780 2HE2 GLN A  47       1.417 -17.322   4.585  1.00  0.420          H  
ATOM    781  N   GLN A  48      -2.772 -13.572   8.498  1.00  0.200          N  
ATOM    782  CA  GLN A  48      -3.592 -12.543   9.124  1.00  0.250          C  
ATOM    783  C   GLN A  48      -2.928 -12.118  10.408  1.00  0.250          C  
ATOM    784  O   GLN A  48      -2.807 -10.919  10.675  1.00  0.310          O  
ATOM    785  CB  GLN A  48      -5.000 -13.051   9.481  1.00  0.330          C  
ATOM    786  CG  GLN A  48      -5.976 -13.328   8.333  1.00  0.330          C  
ATOM    787  CD  GLN A  48      -7.241 -13.949   8.859  1.00  0.330          C  
ATOM    788  OE1 GLN A  48      -7.634 -13.667   9.999  1.00  0.330          O  
ATOM    789  NE2 GLN A  48      -7.881 -14.798   8.071  1.00  0.330          N  
ATOM    790  H   GLN A  48      -3.176 -14.477   8.250  1.00  0.240          H  
ATOM    791  HA  GLN A  48      -3.661 -11.681   8.471  1.00  0.300          H  
ATOM    792 1HB  GLN A  48      -4.900 -13.982  10.037  1.00  0.400          H  
ATOM    793 2HB  GLN A  48      -5.475 -12.334  10.147  1.00  0.400          H  
ATOM    794 1HG  GLN A  48      -6.239 -12.414   7.848  1.00  0.400          H  
ATOM    795 2HG  GLN A  48      -5.546 -13.992   7.623  1.00  0.400          H  
ATOM    796 1HE2 GLN A  48      -8.722 -15.237   8.381  1.00  0.400          H  
ATOM    797 2HE2 GLN A  48      -7.519 -15.012   7.133  1.00  0.400          H  
ATOM    798  N   LYS A  49      -2.430 -13.106  11.168  1.00  0.220          N  
ATOM    799  CA  LYS A  49      -1.767 -12.847  12.427  1.00  0.260          C  
ATOM    800  C   LYS A  49      -0.444 -12.126  12.225  1.00  0.250          C  
ATOM    801  O   LYS A  49      -0.196 -11.102  12.854  1.00  0.310          O  
ATOM    802  CB  LYS A  49      -1.562 -14.156  13.181  1.00  0.350          C  
ATOM    803  CG  LYS A  49      -2.864 -14.764  13.718  1.00  0.350          C  
ATOM    804  CD  LYS A  49      -2.621 -16.096  14.419  1.00  0.350          C  
ATOM    805  CE  LYS A  49      -3.930 -16.713  14.914  1.00  0.350          C  
ATOM    806  NZ  LYS A  49      -3.707 -18.027  15.593  1.00  0.350          N  
ATOM    807  H   LYS A  49      -2.565 -14.076  10.870  1.00  0.260          H  
ATOM    808  HA  LYS A  49      -2.412 -12.220  13.032  1.00  0.310          H  
ATOM    809 1HB  LYS A  49      -1.101 -14.888  12.510  1.00  0.420          H  
ATOM    810 2HB  LYS A  49      -0.882 -13.997  14.014  1.00  0.420          H  
ATOM    811 1HG  LYS A  49      -3.317 -14.065  14.422  1.00  0.420          H  
ATOM    812 2HG  LYS A  49      -3.559 -14.916  12.891  1.00  0.420          H  
ATOM    813 1HD  LYS A  49      -2.151 -16.786  13.713  1.00  0.420          H  
ATOM    814 2HD  LYS A  49      -1.950 -15.950  15.264  1.00  0.420          H  
ATOM    815 1HE  LYS A  49      -4.405 -16.029  15.615  1.00  0.420          H  
ATOM    816 2HE  LYS A  49      -4.595 -16.865  14.061  1.00  0.420          H  
ATOM    817 1HZ  LYS A  49      -4.594 -18.402  15.902  1.00  0.420          H  
ATOM    818 2HZ  LYS A  49      -3.277 -18.672  14.945  1.00  0.420          H  
ATOM    819 3HZ  LYS A  49      -3.101 -17.898  16.392  1.00  0.420          H  
ATOM    820  N   LYS A  50       0.402 -12.579  11.293  1.00  0.220          N  
ATOM    821  CA  LYS A  50       1.678 -11.891  11.135  1.00  0.270          C  
ATOM    822  C   LYS A  50       1.517 -10.428  10.753  1.00  0.280          C  
ATOM    823  O   LYS A  50       2.182  -9.560  11.331  1.00  0.320          O  
ATOM    824  CB  LYS A  50       2.551 -12.592  10.091  1.00  0.360          C  
ATOM    825  CG  LYS A  50       3.132 -13.929  10.541  1.00  0.360          C  
ATOM    826  CD  LYS A  50       3.931 -14.598   9.425  1.00  0.360          C  
ATOM    827  CE  LYS A  50       4.478 -15.951   9.869  1.00  0.360          C  
ATOM    828  NZ  LYS A  50       5.237 -16.635   8.780  1.00  0.360          N  
ATOM    829  H   LYS A  50       0.193 -13.420  10.745  1.00  0.260          H  
ATOM    830  HA  LYS A  50       2.198 -11.924  12.091  1.00  0.320          H  
ATOM    831 1HB  LYS A  50       1.957 -12.768   9.192  1.00  0.430          H  
ATOM    832 2HB  LYS A  50       3.376 -11.943   9.817  1.00  0.430          H  
ATOM    833 1HG  LYS A  50       3.798 -13.751  11.386  1.00  0.430          H  
ATOM    834 2HG  LYS A  50       2.342 -14.587  10.874  1.00  0.430          H  
ATOM    835 1HD  LYS A  50       3.281 -14.745   8.560  1.00  0.430          H  
ATOM    836 2HD  LYS A  50       4.760 -13.956   9.133  1.00  0.430          H  
ATOM    837 1HE  LYS A  50       5.138 -15.805  10.723  1.00  0.430          H  
ATOM    838 2HE  LYS A  50       3.644 -16.588  10.172  1.00  0.430          H  
ATOM    839 1HZ  LYS A  50       5.580 -17.525   9.115  1.00  0.430          H  
ATOM    840 2HZ  LYS A  50       4.628 -16.787   7.988  1.00  0.430          H  
ATOM    841 3HZ  LYS A  50       6.018 -16.061   8.499  1.00  0.430          H  
ATOM    842  N   TYR A  51       0.599 -10.120   9.840  1.00  0.260          N  
ATOM    843  CA  TYR A  51       0.480  -8.734   9.437  1.00  0.280          C  
ATOM    844  C   TYR A  51      -0.182  -7.869  10.491  1.00  0.300          C  
ATOM    845  O   TYR A  51       0.319  -6.774  10.769  1.00  0.350          O  
ATOM    846  CB  TYR A  51      -0.266  -8.609   8.117  1.00  0.380          C  
ATOM    847  CG  TYR A  51       0.555  -9.016   6.888  1.00  0.380          C  
ATOM    848  CD1 TYR A  51       0.340 -10.234   6.260  1.00  0.380          C  
ATOM    849  CD2 TYR A  51       1.529  -8.164   6.402  1.00  0.380          C  
ATOM    850  CE1 TYR A  51       1.096 -10.604   5.168  1.00  0.380          C  
ATOM    851  CE2 TYR A  51       2.286  -8.537   5.318  1.00  0.380          C  
ATOM    852  CZ  TYR A  51       2.081  -9.754   4.700  1.00  0.380          C  
ATOM    853  OH  TYR A  51       2.851 -10.128   3.606  1.00  0.380          O  
ATOM    854  H   TYR A  51       0.034 -10.853   9.397  1.00  0.310          H  
ATOM    855  HA  TYR A  51       1.483  -8.340   9.293  1.00  0.340          H  
ATOM    856 1HB  TYR A  51      -1.171  -9.225   8.149  1.00  0.460          H  
ATOM    857 2HB  TYR A  51      -0.566  -7.584   8.010  1.00  0.460          H  
ATOM    858  HD1 TYR A  51      -0.424 -10.899   6.622  1.00  0.460          H  
ATOM    859  HD2 TYR A  51       1.708  -7.205   6.887  1.00  0.460          H  
ATOM    860  HE1 TYR A  51       0.921 -11.563   4.683  1.00  0.460          H  
ATOM    861  HE2 TYR A  51       3.053  -7.880   4.958  1.00  0.460          H  
ATOM    862  HH  TYR A  51       3.442  -9.400   3.356  1.00  0.460          H  
ATOM    863  N   ILE A  52      -1.249  -8.357  11.134  1.00  0.310          N  
ATOM    864  CA  ILE A  52      -1.918  -7.524  12.115  1.00  0.370          C  
ATOM    865  C   ILE A  52      -1.065  -7.362  13.366  1.00  0.380          C  
ATOM    866  O   ILE A  52      -1.009  -6.280  13.944  1.00  0.430          O  
ATOM    867  CB  ILE A  52      -3.342  -8.067  12.457  1.00  0.490          C  
ATOM    868  CG1 ILE A  52      -4.212  -7.029  13.209  1.00  0.490          C  
ATOM    869  CG2 ILE A  52      -3.272  -9.300  13.357  1.00  0.490          C  
ATOM    870  CD1 ILE A  52      -4.554  -5.769  12.466  1.00  0.490          C  
ATOM    871  H   ILE A  52      -1.635  -9.275  10.896  1.00  0.370          H  
ATOM    872  HA  ILE A  52      -2.036  -6.552  11.666  1.00  0.440          H  
ATOM    873  HB  ILE A  52      -3.837  -8.339  11.524  1.00  0.590          H  
ATOM    874 1HG1 ILE A  52      -5.146  -7.516  13.474  1.00  0.590          H  
ATOM    875 2HG1 ILE A  52      -3.700  -6.759  14.111  1.00  0.590          H  
ATOM    876 1HG2 ILE A  52      -4.277  -9.673  13.535  1.00  0.590          H  
ATOM    877 2HG2 ILE A  52      -2.696 -10.045  12.878  1.00  0.590          H  
ATOM    878 3HG2 ILE A  52      -2.822  -9.062  14.315  1.00  0.590          H  
ATOM    879 1HD1 ILE A  52      -5.175  -5.135  13.098  1.00  0.590          H  
ATOM    880 2HD1 ILE A  52      -3.654  -5.239  12.234  1.00  0.590          H  
ATOM    881 3HD1 ILE A  52      -5.095  -6.006  11.551  1.00  0.590          H  
ATOM    882  N   ASN A  53      -0.365  -8.416  13.794  1.00  0.370          N  
ATOM    883  CA  ASN A  53       0.416  -8.290  14.999  1.00  0.440          C  
ATOM    884  C   ASN A  53       1.556  -7.307  14.817  1.00  0.380          C  
ATOM    885  O   ASN A  53       1.818  -6.485  15.711  1.00  0.410          O  
ATOM    886  CB  ASN A  53       0.968  -9.638  15.408  1.00  0.590          C  
ATOM    887  CG  ASN A  53      -0.087 -10.575  15.928  1.00  0.590          C  
ATOM    888  OD1 ASN A  53      -1.195 -10.174  16.309  1.00  0.590          O  
ATOM    889  ND2 ASN A  53       0.246 -11.839  15.961  1.00  0.590          N  
ATOM    890  H   ASN A  53      -0.403  -9.319  13.314  1.00  0.440          H  
ATOM    891  HA  ASN A  53      -0.228  -7.907  15.791  1.00  0.530          H  
ATOM    892 1HB  ASN A  53       1.456 -10.099  14.545  1.00  0.710          H  
ATOM    893 2HB  ASN A  53       1.729  -9.500  16.173  1.00  0.710          H  
ATOM    894 1HD2 ASN A  53      -0.404 -12.517  16.298  1.00  0.710          H  
ATOM    895 2HD2 ASN A  53       1.150 -12.126  15.648  1.00  0.710          H  
ATOM    896  N   LYS A  54       2.204  -7.335  13.644  1.00  0.320          N  
ATOM    897  CA  LYS A  54       3.328  -6.451  13.455  1.00  0.330          C  
ATOM    898  C   LYS A  54       2.894  -5.022  13.193  1.00  0.290          C  
ATOM    899  O   LYS A  54       3.587  -4.099  13.619  1.00  0.340          O  
ATOM    900  CB  LYS A  54       4.246  -6.970  12.347  1.00  0.460          C  
ATOM    901  CG  LYS A  54       4.908  -8.356  12.662  1.00  0.460          C  
ATOM    902  CD  LYS A  54       5.776  -8.358  13.945  1.00  0.460          C  
ATOM    903  CE  LYS A  54       6.454  -9.712  14.154  1.00  0.460          C  
ATOM    904  NZ  LYS A  54       7.216  -9.772  15.447  1.00  0.460          N  
ATOM    905  H   LYS A  54       1.978  -8.027  12.922  1.00  0.380          H  
ATOM    906  HA  LYS A  54       3.895  -6.424  14.378  1.00  0.400          H  
ATOM    907 1HB  LYS A  54       3.667  -7.081  11.424  1.00  0.550          H  
ATOM    908 2HB  LYS A  54       5.039  -6.247  12.154  1.00  0.550          H  
ATOM    909 1HG  LYS A  54       4.125  -9.100  12.788  1.00  0.550          H  
ATOM    910 2HG  LYS A  54       5.527  -8.654  11.814  1.00  0.550          H  
ATOM    911 1HD  LYS A  54       6.526  -7.575  13.893  1.00  0.550          H  
ATOM    912 2HD  LYS A  54       5.151  -8.185  14.816  1.00  0.550          H  
ATOM    913 1HE  LYS A  54       5.693 -10.491  14.156  1.00  0.550          H  
ATOM    914 2HE  LYS A  54       7.142  -9.895  13.331  1.00  0.550          H  
ATOM    915 1HZ  LYS A  54       7.645 -10.682  15.545  1.00  0.550          H  
ATOM    916 2HZ  LYS A  54       7.934  -9.062  15.459  1.00  0.550          H  
ATOM    917 3HZ  LYS A  54       6.584  -9.618  16.221  1.00  0.550          H  
ATOM    918  N   CYS A  55       1.780  -4.777  12.493  1.00  0.270          N  
ATOM    919  CA  CYS A  55       1.460  -3.366  12.328  1.00  0.330          C  
ATOM    920  C   CYS A  55       0.907  -2.785  13.625  1.00  0.370          C  
ATOM    921  O   CYS A  55       1.257  -1.665  14.011  1.00  0.400          O  
ATOM    922  CB  CYS A  55       0.472  -3.158  11.180  1.00  0.440          C  
ATOM    923  SG  CYS A  55      -1.146  -3.852  11.445  1.00  0.440          S  
ATOM    924  H   CYS A  55       1.200  -5.500  12.069  1.00  0.320          H  
ATOM    925  HA  CYS A  55       2.376  -2.835  12.083  1.00  0.400          H  
ATOM    926 1HB  CYS A  55       0.342  -2.109  11.001  1.00  0.530          H  
ATOM    927 2HB  CYS A  55       0.882  -3.593  10.272  1.00  0.530          H  
ATOM    928  N   LEU A  56       0.193  -3.573  14.432  1.00  0.430          N  
ATOM    929  CA  LEU A  56      -0.307  -2.998  15.671  1.00  0.550          C  
ATOM    930  C   LEU A  56       0.850  -2.642  16.596  1.00  0.540          C  
ATOM    931  O   LEU A  56       0.865  -1.574  17.218  1.00  0.600          O  
ATOM    932  CB  LEU A  56      -1.266  -3.962  16.378  1.00  0.720          C  
ATOM    933  CG  LEU A  56      -2.651  -4.224  15.699  1.00  0.720          C  
ATOM    934  CD1 LEU A  56      -3.345  -5.336  16.463  1.00  0.720          C  
ATOM    935  CD2 LEU A  56      -3.511  -2.965  15.692  1.00  0.720          C  
ATOM    936  H   LEU A  56      -0.091  -4.519  14.153  1.00  0.520          H  
ATOM    937  HA  LEU A  56      -0.831  -2.079  15.432  1.00  0.660          H  
ATOM    938 1HB  LEU A  56      -0.762  -4.930  16.453  1.00  0.870          H  
ATOM    939 2HB  LEU A  56      -1.446  -3.595  17.386  1.00  0.870          H  
ATOM    940  HG  LEU A  56      -2.502  -4.544  14.673  1.00  0.870          H  
ATOM    941 1HD1 LEU A  56      -4.309  -5.548  16.006  1.00  0.870          H  
ATOM    942 2HD1 LEU A  56      -2.724  -6.236  16.437  1.00  0.870          H  
ATOM    943 3HD1 LEU A  56      -3.499  -5.030  17.496  1.00  0.870          H  
ATOM    944 1HD2 LEU A  56      -4.466  -3.192  15.222  1.00  0.870          H  
ATOM    945 2HD2 LEU A  56      -3.680  -2.631  16.716  1.00  0.870          H  
ATOM    946 3HD2 LEU A  56      -3.023  -2.176  15.130  1.00  0.870          H  
ATOM    947  N   SER A  57       1.888  -3.478  16.584  1.00  0.480          N  
ATOM    948  CA  SER A  57       3.056  -3.352  17.446  1.00  0.530          C  
ATOM    949  C   SER A  57       3.987  -2.216  17.030  1.00  0.510          C  
ATOM    950  O   SER A  57       5.000  -1.953  17.695  1.00  0.670          O  
ATOM    951  CB  SER A  57       3.834  -4.656  17.436  1.00  0.720          C  
ATOM    952  OG  SER A  57       3.082  -5.710  17.981  1.00  0.720          O  
ATOM    953  H   SER A  57       1.829  -4.332  16.025  1.00  0.580          H  
ATOM    954  HA  SER A  57       2.709  -3.156  18.459  1.00  0.640          H  
ATOM    955 1HB  SER A  57       4.120  -4.899  16.411  1.00  0.870          H  
ATOM    956 2HB  SER A  57       4.749  -4.529  18.008  1.00  0.870          H  
ATOM    957  HG  SER A  57       2.476  -6.000  17.266  1.00  0.870          H  
ATOM    958  N   ARG A  58       3.697  -1.587  15.893  1.00  0.370          N  
ATOM    959  CA  ARG A  58       4.491  -0.496  15.381  1.00  0.350          C  
ATOM    960  C   ARG A  58       3.652   0.745  15.130  1.00  0.330          C  
ATOM    961  O   ARG A  58       4.124   1.687  14.495  1.00  0.330          O  
ATOM    962  CB  ARG A  58       5.192  -0.925  14.106  1.00  0.500          C  
ATOM    963  CG  ARG A  58       6.235  -2.019  14.284  1.00  0.500          C  
ATOM    964  CD  ARG A  58       7.421  -1.535  15.046  1.00  0.500          C  
ATOM    965  NE  ARG A  58       8.432  -2.538  15.191  1.00  0.500          N  
ATOM    966  CZ  ARG A  58       8.505  -3.438  16.202  1.00  0.500          C  
ATOM    967  NH1 ARG A  58       7.589  -3.471  17.178  1.00  0.500          N  
ATOM    968  NH2 ARG A  58       9.511  -4.302  16.224  1.00  0.500          N  
ATOM    969  H   ARG A  58       2.860  -1.848  15.364  1.00  0.440          H  
ATOM    970  HA  ARG A  58       5.227  -0.227  16.129  1.00  0.420          H  
ATOM    971 1HB  ARG A  58       4.441  -1.320  13.422  1.00  0.600          H  
ATOM    972 2HB  ARG A  58       5.667  -0.073  13.626  1.00  0.600          H  
ATOM    973 1HG  ARG A  58       5.797  -2.868  14.803  1.00  0.600          H  
ATOM    974 2HG  ARG A  58       6.569  -2.337  13.308  1.00  0.600          H  
ATOM    975 1HD  ARG A  58       7.857  -0.718  14.494  1.00  0.600          H  
ATOM    976 2HD  ARG A  58       7.154  -1.194  16.031  1.00  0.600          H  
ATOM    977  HE  ARG A  58       9.166  -2.547  14.460  1.00  0.600          H  
ATOM    978 1HH1 ARG A  58       6.786  -2.815  17.204  1.00  0.600          H  
ATOM    979 2HH1 ARG A  58       7.671  -4.150  17.919  1.00  0.600          H  
ATOM    980 1HH2 ARG A  58      10.220  -4.281  15.500  1.00  0.600          H  
ATOM    981 2HH2 ARG A  58       9.584  -4.974  16.971  1.00  0.600          H  
ATOM    982  N   ASN A  59       2.415   0.759  15.645  1.00  0.350          N  
ATOM    983  CA  ASN A  59       1.485   1.870  15.447  1.00  0.350          C  
ATOM    984  C   ASN A  59       1.225   2.163  13.965  1.00  0.300          C  
ATOM    985  O   ASN A  59       1.124   3.321  13.552  1.00  0.310          O  
ATOM    986  CB  ASN A  59       1.985   3.117  16.157  1.00  0.490          C  
ATOM    987  CG  ASN A  59       2.082   2.931  17.641  1.00  0.490          C  
ATOM    988  OD1 ASN A  59       1.186   2.373  18.286  1.00  0.490          O  
ATOM    989  ND2 ASN A  59       3.168   3.394  18.205  1.00  0.490          N  
ATOM    990  H   ASN A  59       2.078  -0.046  16.186  1.00  0.420          H  
ATOM    991  HA  ASN A  59       0.527   1.585  15.887  1.00  0.420          H  
ATOM    992 1HB  ASN A  59       2.954   3.419  15.773  1.00  0.590          H  
ATOM    993 2HB  ASN A  59       1.296   3.938  15.961  1.00  0.590          H  
ATOM    994 1HD2 ASN A  59       3.297   3.304  19.193  1.00  0.590          H  
ATOM    995 2HD2 ASN A  59       3.868   3.839  17.647  1.00  0.590          H  
ATOM    996  N   ILE A  60       1.096   1.093  13.185  1.00  0.260          N  
ATOM    997  CA  ILE A  60       0.806   1.098  11.760  1.00  0.240          C  
ATOM    998  C   ILE A  60      -0.608   0.561  11.607  1.00  0.310          C  
ATOM    999  O   ILE A  60      -1.004  -0.375  12.297  1.00  0.390          O  
ATOM   1000  CB  ILE A  60       1.884   0.310  10.987  1.00  0.340          C  
ATOM   1001  CG1 ILE A  60       3.209   1.057  11.175  1.00  0.340          C  
ATOM   1002  CG2 ILE A  60       1.512   0.119   9.500  1.00  0.340          C  
ATOM   1003  CD1 ILE A  60       4.449   0.355  10.705  1.00  0.340          C  
ATOM   1004  H   ILE A  60       1.189   0.168  13.611  1.00  0.310          H  
ATOM   1005  HA  ILE A  60       0.818   2.124  11.392  1.00  0.290          H  
ATOM   1006  HB  ILE A  60       2.011  -0.638  11.456  1.00  0.410          H  
ATOM   1007 1HG1 ILE A  60       3.123   2.004  10.659  1.00  0.410          H  
ATOM   1008 2HG1 ILE A  60       3.342   1.264  12.218  1.00  0.410          H  
ATOM   1009 1HG2 ILE A  60       2.284  -0.441   8.988  1.00  0.410          H  
ATOM   1010 2HG2 ILE A  60       0.572  -0.420   9.412  1.00  0.410          H  
ATOM   1011 3HG2 ILE A  60       1.411   1.083   9.037  1.00  0.410          H  
ATOM   1012 1HD1 ILE A  60       5.288   0.998  10.897  1.00  0.410          H  
ATOM   1013 2HD1 ILE A  60       4.581  -0.561  11.240  1.00  0.410          H  
ATOM   1014 3HD1 ILE A  60       4.395   0.151   9.648  1.00  0.410          H  
ATOM   1015  N   GLU A  61      -1.429   1.229  10.816  1.00  0.330          N  
ATOM   1016  CA  GLU A  61      -2.815   0.789  10.723  1.00  0.420          C  
ATOM   1017  C   GLU A  61      -3.083  -0.257   9.654  1.00  0.370          C  
ATOM   1018  O   GLU A  61      -2.864   0.003   8.477  1.00  0.590          O  
ATOM   1019  CB  GLU A  61      -3.693   2.008  10.453  1.00  0.550          C  
ATOM   1020  CG  GLU A  61      -5.178   1.734  10.379  1.00  0.550          C  
ATOM   1021  CD  GLU A  61      -5.973   2.975  10.097  1.00  0.550          C  
ATOM   1022  OE1 GLU A  61      -5.390   3.992   9.822  1.00  0.550          O  
ATOM   1023  OE2 GLU A  61      -7.176   2.917  10.161  1.00  0.550          O  
ATOM   1024  H   GLU A  61      -1.078   2.010  10.249  1.00  0.400          H  
ATOM   1025  HA  GLU A  61      -3.099   0.361  11.684  1.00  0.500          H  
ATOM   1026 1HB  GLU A  61      -3.532   2.742  11.241  1.00  0.660          H  
ATOM   1027 2HB  GLU A  61      -3.381   2.466   9.523  1.00  0.660          H  
ATOM   1028 1HG  GLU A  61      -5.373   1.013   9.588  1.00  0.660          H  
ATOM   1029 2HG  GLU A  61      -5.508   1.297  11.319  1.00  0.660          H  
ATOM   1030  N   CYS A  62      -3.611  -1.419  10.051  1.00  0.550          N  
ATOM   1031  CA  CYS A  62      -3.971  -2.452   9.077  1.00  0.520          C  
ATOM   1032  C   CYS A  62      -5.476  -2.573   8.944  1.00  0.440          C  
ATOM   1033  O   CYS A  62      -6.197  -2.626   9.946  1.00  0.460          O  
ATOM   1034  CB  CYS A  62      -3.515  -3.857   9.458  1.00  0.740          C  
ATOM   1035  SG  CYS A  62      -1.746  -4.262   9.550  1.00  0.740          S  
ATOM   1036  H   CYS A  62      -3.753  -1.585  11.040  1.00  0.660          H  
ATOM   1037  HA  CYS A  62      -3.567  -2.184   8.107  1.00  0.620          H  
ATOM   1038 1HB  CYS A  62      -3.940  -4.071  10.402  1.00  0.890          H  
ATOM   1039 2HB  CYS A  62      -3.968  -4.547   8.759  1.00  0.890          H  
ATOM   1040  N   VAL A  63      -5.936  -2.684   7.706  1.00  0.400          N  
ATOM   1041  CA  VAL A  63      -7.346  -2.892   7.398  1.00  0.400          C  
ATOM   1042  C   VAL A  63      -7.527  -4.056   6.408  1.00  0.440          C  
ATOM   1043  O   VAL A  63      -6.868  -4.091   5.363  1.00  0.440          O  
ATOM   1044  CB  VAL A  63      -7.966  -1.590   6.841  1.00  0.560          C  
ATOM   1045  CG1 VAL A  63      -9.436  -1.800   6.491  1.00  0.560          C  
ATOM   1046  CG2 VAL A  63      -7.824  -0.458   7.873  1.00  0.560          C  
ATOM   1047  H   VAL A  63      -5.253  -2.595   6.944  1.00  0.480          H  
ATOM   1048  HA  VAL A  63      -7.867  -3.146   8.321  1.00  0.480          H  
ATOM   1049  HB  VAL A  63      -7.449  -1.318   5.950  1.00  0.670          H  
ATOM   1050 1HG1 VAL A  63      -9.852  -0.871   6.088  1.00  0.670          H  
ATOM   1051 2HG1 VAL A  63      -9.547  -2.586   5.745  1.00  0.670          H  
ATOM   1052 3HG1 VAL A  63      -9.989  -2.078   7.385  1.00  0.670          H  
ATOM   1053 1HG2 VAL A  63      -8.253   0.460   7.474  1.00  0.670          H  
ATOM   1054 2HG2 VAL A  63      -8.346  -0.732   8.790  1.00  0.670          H  
ATOM   1055 3HG2 VAL A  63      -6.778  -0.289   8.096  1.00  0.670          H  
ATOM   1056  N   PHE A  64      -8.435  -4.985   6.725  1.00  0.540          N  
ATOM   1057  CA  PHE A  64      -8.710  -6.112   5.830  1.00  0.630          C  
ATOM   1058  C   PHE A  64      -9.679  -5.651   4.747  1.00  0.750          C  
ATOM   1059  O   PHE A  64     -10.681  -4.994   5.033  1.00  0.880          O  
ATOM   1060  CB  PHE A  64      -9.222  -7.322   6.608  1.00  0.850          C  
ATOM   1061  CG  PHE A  64      -8.128  -8.002   7.435  1.00  0.850          C  
ATOM   1062  CD1 PHE A  64      -7.885  -7.645   8.767  1.00  0.850          C  
ATOM   1063  CD2 PHE A  64      -7.336  -9.002   6.870  1.00  0.850          C  
ATOM   1064  CE1 PHE A  64      -6.884  -8.274   9.503  1.00  0.850          C  
ATOM   1065  CE2 PHE A  64      -6.342  -9.617   7.604  1.00  0.850          C  
ATOM   1066  CZ  PHE A  64      -6.114  -9.259   8.920  1.00  0.850          C  
ATOM   1067  H   PHE A  64      -8.943  -4.898   7.595  1.00  0.650          H  
ATOM   1068  HA  PHE A  64      -7.784  -6.406   5.341  1.00  0.760          H  
ATOM   1069 1HB  PHE A  64     -10.028  -7.022   7.272  1.00  1.020          H  
ATOM   1070 2HB  PHE A  64      -9.626  -8.054   5.906  1.00  1.020          H  
ATOM   1071  HD1 PHE A  64      -8.488  -6.867   9.233  1.00  1.020          H  
ATOM   1072  HD2 PHE A  64      -7.501  -9.298   5.823  1.00  1.020          H  
ATOM   1073  HE1 PHE A  64      -6.703  -7.987  10.539  1.00  1.020          H  
ATOM   1074  HE2 PHE A  64      -5.734 -10.381   7.136  1.00  1.020          H  
ATOM   1075  HZ  PHE A  64      -5.320  -9.749   9.496  1.00  1.020          H  
ATOM   1076  N   ASN A  65      -9.338  -5.972   3.507  1.00  0.800          N  
ATOM   1077  CA  ASN A  65     -10.039  -5.515   2.317  1.00  1.050          C  
ATOM   1078  C   ASN A  65     -11.213  -6.342   1.804  1.00  0.800          C  
ATOM   1079  O   ASN A  65     -11.760  -7.223   2.472  1.00  0.860          O  
ATOM   1080  CB  ASN A  65      -9.025  -5.315   1.197  1.00  1.370          C  
ATOM   1081  CG  ASN A  65      -8.491  -6.496   0.654  1.00  1.370          C  
ATOM   1082  OD1 ASN A  65      -9.142  -7.517   0.606  1.00  1.370          O  
ATOM   1083  ND2 ASN A  65      -7.316  -6.422   0.216  1.00  1.370          N  
ATOM   1084  H   ASN A  65      -8.511  -6.556   3.390  1.00  0.960          H  
ATOM   1085  HA  ASN A  65     -10.470  -4.552   2.567  1.00  1.260          H  
ATOM   1086 1HB  ASN A  65      -9.407  -4.683   0.404  1.00  1.640          H  
ATOM   1087 2HB  ASN A  65      -8.171  -4.823   1.612  1.00  1.640          H  
ATOM   1088 1HD2 ASN A  65      -6.881  -7.230  -0.188  1.00  1.640          H  
ATOM   1089 2HD2 ASN A  65      -6.826  -5.560   0.273  1.00  1.640          H  
ATOM   1090  N   VAL A  66     -11.614  -5.958   0.588  1.00  0.910          N  
ATOM   1091  CA  VAL A  66     -12.720  -6.496  -0.177  1.00  0.940          C  
ATOM   1092  C   VAL A  66     -12.220  -7.122  -1.487  1.00  0.740          C  
ATOM   1093  O   VAL A  66     -12.994  -7.285  -2.429  1.00  0.940          O  
ATOM   1094  CB  VAL A  66     -13.714  -5.359  -0.504  1.00  1.300          C  
ATOM   1095  CG1 VAL A  66     -14.321  -4.800   0.773  1.00  1.300          C  
ATOM   1096  CG2 VAL A  66     -12.981  -4.227  -1.262  1.00  1.300          C  
ATOM   1097  H   VAL A  66     -11.089  -5.226   0.147  1.00  1.090          H  
ATOM   1098  HA  VAL A  66     -13.219  -7.262   0.418  1.00  1.130          H  
ATOM   1099  HB  VAL A  66     -14.520  -5.758  -1.120  1.00  1.560          H  
ATOM   1100 1HG1 VAL A  66     -15.026  -4.006   0.522  1.00  1.560          H  
ATOM   1101 2HG1 VAL A  66     -14.841  -5.595   1.304  1.00  1.560          H  
ATOM   1102 3HG1 VAL A  66     -13.535  -4.393   1.411  1.00  1.560          H  
ATOM   1103 1HG2 VAL A  66     -13.689  -3.440  -1.500  1.00  1.560          H  
ATOM   1104 2HG2 VAL A  66     -12.188  -3.808  -0.652  1.00  1.560          H  
ATOM   1105 3HG2 VAL A  66     -12.557  -4.617  -2.179  1.00  1.560          H  
ATOM   1106  N   LEU A  67     -10.912  -7.380  -1.553  1.00  0.820          N  
ATOM   1107  CA  LEU A  67     -10.224  -7.926  -2.725  1.00  0.750          C  
ATOM   1108  C   LEU A  67      -9.520  -9.243  -2.461  1.00  0.600          C  
ATOM   1109  O   LEU A  67      -8.976  -9.481  -1.375  1.00  0.680          O  
ATOM   1110  CB  LEU A  67      -9.182  -6.922  -3.250  1.00  1.080          C  
ATOM   1111  CG  LEU A  67      -9.714  -5.565  -3.722  1.00  1.080          C  
ATOM   1112  CD1 LEU A  67      -8.558  -4.648  -4.048  1.00  1.080          C  
ATOM   1113  CD2 LEU A  67     -10.556  -5.750  -4.950  1.00  1.080          C  
ATOM   1114  H   LEU A  67     -10.368  -7.257  -0.708  1.00  0.980          H  
ATOM   1115  HA  LEU A  67     -10.964  -8.124  -3.496  1.00  0.900          H  
ATOM   1116 1HB  LEU A  67      -8.464  -6.736  -2.461  1.00  1.290          H  
ATOM   1117 2HB  LEU A  67      -8.650  -7.382  -4.076  1.00  1.290          H  
ATOM   1118  HG  LEU A  67     -10.310  -5.121  -2.942  1.00  1.290          H  
ATOM   1119 1HD1 LEU A  67      -8.945  -3.689  -4.387  1.00  1.290          H  
ATOM   1120 2HD1 LEU A  67      -7.949  -4.498  -3.161  1.00  1.290          H  
ATOM   1121 3HD1 LEU A  67      -7.951  -5.091  -4.839  1.00  1.290          H  
ATOM   1122 1HD2 LEU A  67     -10.915  -4.801  -5.272  1.00  1.290          H  
ATOM   1123 2HD2 LEU A  67      -9.975  -6.179  -5.731  1.00  1.290          H  
ATOM   1124 3HD2 LEU A  67     -11.399  -6.398  -4.748  1.00  1.290          H  
ATOM   1125  N   THR A  68      -9.493 -10.083  -3.488  1.00  0.520          N  
ATOM   1126  CA  THR A  68      -8.819 -11.380  -3.423  1.00  0.560          C  
ATOM   1127  C   THR A  68      -7.332 -11.241  -3.703  1.00  0.460          C  
ATOM   1128  O   THR A  68      -6.865 -10.210  -4.206  1.00  0.390          O  
ATOM   1129  CB  THR A  68      -9.398 -12.351  -4.454  1.00  0.770          C  
ATOM   1130  OG1 THR A  68      -9.088 -11.869  -5.777  1.00  0.770          O  
ATOM   1131  CG2 THR A  68     -10.909 -12.414  -4.285  1.00  0.770          C  
ATOM   1132  H   THR A  68      -9.965  -9.801  -4.363  1.00  0.620          H  
ATOM   1133  HA  THR A  68      -8.944 -11.799  -2.421  1.00  0.670          H  
ATOM   1134  HB  THR A  68      -8.965 -13.343  -4.314  1.00  0.920          H  
ATOM   1135  HG1 THR A  68      -9.427 -12.495  -6.433  1.00  0.920          H  
ATOM   1136 1HG2 THR A  68     -11.328 -13.099  -5.020  1.00  0.920          H  
ATOM   1137 2HG2 THR A  68     -11.141 -12.767  -3.281  1.00  0.920          H  
ATOM   1138 3HG2 THR A  68     -11.342 -11.424  -4.431  1.00  0.920          H  
ATOM   1139  N   LYS A  69      -6.568 -12.307  -3.450  1.00  0.540          N  
ATOM   1140  CA  LYS A  69      -5.132 -12.243  -3.710  1.00  0.460          C  
ATOM   1141  C   LYS A  69      -4.797 -11.975  -5.186  1.00  0.340          C  
ATOM   1142  O   LYS A  69      -3.781 -11.336  -5.489  1.00  0.280          O  
ATOM   1143  CB  LYS A  69      -4.472 -13.529  -3.194  1.00  0.680          C  
ATOM   1144  CG  LYS A  69      -4.811 -14.825  -3.963  1.00  0.680          C  
ATOM   1145  CD  LYS A  69      -4.257 -16.072  -3.227  1.00  0.680          C  
ATOM   1146  CE  LYS A  69      -4.495 -17.348  -4.029  1.00  0.680          C  
ATOM   1147  NZ  LYS A  69      -4.030 -18.568  -3.296  1.00  0.680          N  
ATOM   1148  H   LYS A  69      -6.983 -13.152  -3.024  1.00  0.650          H  
ATOM   1149  HA  LYS A  69      -4.743 -11.412  -3.128  1.00  0.550          H  
ATOM   1150 1HB  LYS A  69      -3.393 -13.395  -3.189  1.00  0.810          H  
ATOM   1151 2HB  LYS A  69      -4.778 -13.685  -2.161  1.00  0.810          H  
ATOM   1152 1HG  LYS A  69      -5.895 -14.922  -4.049  1.00  0.810          H  
ATOM   1153 2HG  LYS A  69      -4.381 -14.784  -4.964  1.00  0.810          H  
ATOM   1154 1HD  LYS A  69      -3.205 -15.963  -3.008  1.00  0.810          H  
ATOM   1155 2HD  LYS A  69      -4.791 -16.162  -2.275  1.00  0.810          H  
ATOM   1156 1HE  LYS A  69      -5.559 -17.444  -4.237  1.00  0.810          H  
ATOM   1157 2HE  LYS A  69      -3.955 -17.277  -4.975  1.00  0.810          H  
ATOM   1158 1HZ  LYS A  69      -4.204 -19.389  -3.860  1.00  0.810          H  
ATOM   1159 2HZ  LYS A  69      -3.039 -18.494  -3.107  1.00  0.810          H  
ATOM   1160 3HZ  LYS A  69      -4.533 -18.648  -2.422  1.00  0.810          H  
ATOM   1161  N   GLN A  70      -5.661 -12.420  -6.108  1.00  0.430          N  
ATOM   1162  CA  GLN A  70      -5.426 -12.170  -7.521  1.00  0.440          C  
ATOM   1163  C   GLN A  70      -5.711 -10.709  -7.864  1.00  0.340          C  
ATOM   1164  O   GLN A  70      -5.092 -10.152  -8.773  1.00  0.410          O  
ATOM   1165  CB  GLN A  70      -6.243 -13.125  -8.383  1.00  0.610          C  
ATOM   1166  CG  GLN A  70      -5.761 -14.574  -8.282  1.00  0.610          C  
ATOM   1167  CD  GLN A  70      -6.594 -15.533  -9.101  1.00  0.610          C  
ATOM   1168  OE1 GLN A  70      -7.797 -15.321  -9.283  1.00  0.610          O  
ATOM   1169  NE2 GLN A  70      -5.969 -16.594  -9.595  1.00  0.610          N  
ATOM   1170  H   GLN A  70      -6.468 -12.961  -5.822  1.00  0.520          H  
ATOM   1171  HA  GLN A  70      -4.373 -12.360  -7.731  1.00  0.530          H  
ATOM   1172 1HB  GLN A  70      -7.289 -13.081  -8.082  1.00  0.730          H  
ATOM   1173 2HB  GLN A  70      -6.184 -12.817  -9.426  1.00  0.730          H  
ATOM   1174 1HG  GLN A  70      -4.727 -14.618  -8.640  1.00  0.730          H  
ATOM   1175 2HG  GLN A  70      -5.801 -14.887  -7.241  1.00  0.730          H  
ATOM   1176 1HE2 GLN A  70      -6.474 -17.263 -10.144  1.00  0.730          H  
ATOM   1177 2HE2 GLN A  70      -4.991 -16.728  -9.424  1.00  0.730          H  
ATOM   1178  N   GLU A  71      -6.695 -10.110  -7.187  1.00  0.340          N  
ATOM   1179  CA  GLU A  71      -7.057  -8.720  -7.429  1.00  0.370          C  
ATOM   1180  C   GLU A  71      -6.017  -7.735  -6.887  1.00  0.370          C  
ATOM   1181  O   GLU A  71      -5.688  -6.751  -7.562  1.00  0.410          O  
ATOM   1182  CB  GLU A  71      -8.431  -8.444  -6.858  1.00  0.510          C  
ATOM   1183  CG  GLU A  71      -9.567  -9.092  -7.642  1.00  0.510          C  
ATOM   1184  CD  GLU A  71     -10.914  -8.920  -7.008  1.00  0.510          C  
ATOM   1185  OE1 GLU A  71     -11.019  -9.021  -5.801  1.00  0.510          O  
ATOM   1186  OE2 GLU A  71     -11.854  -8.656  -7.733  1.00  0.510          O  
ATOM   1187  H   GLU A  71      -7.200 -10.637  -6.470  1.00  0.410          H  
ATOM   1188  HA  GLU A  71      -7.120  -8.575  -8.506  1.00  0.440          H  
ATOM   1189 1HB  GLU A  71      -8.475  -8.826  -5.848  1.00  0.610          H  
ATOM   1190 2HB  GLU A  71      -8.577  -7.395  -6.820  1.00  0.610          H  
ATOM   1191 1HG  GLU A  71      -9.590  -8.648  -8.636  1.00  0.610          H  
ATOM   1192 2HG  GLU A  71      -9.355 -10.151  -7.756  1.00  0.610          H  
ATOM   1193  N   LEU A  72      -5.467  -7.993  -5.691  1.00  0.360          N  
ATOM   1194  CA  LEU A  72      -4.432  -7.081  -5.203  1.00  0.410          C  
ATOM   1195  C   LEU A  72      -3.243  -7.190  -6.127  1.00  0.360          C  
ATOM   1196  O   LEU A  72      -2.613  -6.187  -6.487  1.00  0.420          O  
ATOM   1197  CB  LEU A  72      -3.952  -7.417  -3.779  1.00  0.550          C  
ATOM   1198  CG  LEU A  72      -4.914  -7.189  -2.609  1.00  0.550          C  
ATOM   1199  CD1 LEU A  72      -4.233  -7.719  -1.322  1.00  0.550          C  
ATOM   1200  CD2 LEU A  72      -5.249  -5.709  -2.498  1.00  0.550          C  
ATOM   1201  H   LEU A  72      -5.794  -8.798  -5.142  1.00  0.430          H  
ATOM   1202  HA  LEU A  72      -4.799  -6.061  -5.255  1.00  0.490          H  
ATOM   1203 1HB  LEU A  72      -3.687  -8.480  -3.765  1.00  0.660          H  
ATOM   1204 2HB  LEU A  72      -3.049  -6.856  -3.579  1.00  0.660          H  
ATOM   1205  HG  LEU A  72      -5.835  -7.761  -2.771  1.00  0.660          H  
ATOM   1206 1HD1 LEU A  72      -4.882  -7.594  -0.468  1.00  0.660          H  
ATOM   1207 2HD1 LEU A  72      -4.013  -8.777  -1.455  1.00  0.660          H  
ATOM   1208 3HD1 LEU A  72      -3.300  -7.177  -1.144  1.00  0.660          H  
ATOM   1209 1HD2 LEU A  72      -5.909  -5.534  -1.692  1.00  0.660          H  
ATOM   1210 2HD2 LEU A  72      -4.351  -5.160  -2.331  1.00  0.660          H  
ATOM   1211 3HD2 LEU A  72      -5.721  -5.366  -3.402  1.00  0.660          H  
ATOM   1212  N   ALA A  73      -2.948  -8.417  -6.543  1.00  0.310          N  
ATOM   1213  CA  ALA A  73      -1.852  -8.650  -7.431  1.00  0.340          C  
ATOM   1214  C   ALA A  73      -2.034  -7.931  -8.749  1.00  0.360          C  
ATOM   1215  O   ALA A  73      -1.133  -7.215  -9.187  1.00  0.420          O  
ATOM   1216  CB  ALA A  73      -1.747 -10.114  -7.651  1.00  0.460          C  
ATOM   1217  H   ALA A  73      -3.457  -9.233  -6.188  1.00  0.370          H  
ATOM   1218  HA  ALA A  73      -0.946  -8.280  -6.959  1.00  0.410          H  
ATOM   1219 1HB  ALA A  73      -0.943 -10.324  -8.245  1.00  0.560          H  
ATOM   1220 2HB  ALA A  73      -1.630 -10.574  -6.739  1.00  0.560          H  
ATOM   1221 3HB  ALA A  73      -2.648 -10.486  -8.120  1.00  0.560          H  
ATOM   1222  N   LYS A  74      -3.248  -7.974  -9.315  1.00  0.370          N  
ATOM   1223  CA  LYS A  74      -3.511  -7.276 -10.562  1.00  0.510          C  
ATOM   1224  C   LYS A  74      -3.138  -5.814 -10.436  1.00  0.440          C  
ATOM   1225  O   LYS A  74      -2.416  -5.268 -11.277  1.00  0.450          O  
ATOM   1226  CB  LYS A  74      -4.991  -7.389 -10.947  1.00  0.660          C  
ATOM   1227  CG  LYS A  74      -5.375  -6.691 -12.263  1.00  0.660          C  
ATOM   1228  CD  LYS A  74      -6.860  -6.886 -12.584  1.00  0.660          C  
ATOM   1229  CE  LYS A  74      -7.260  -6.137 -13.849  1.00  0.660          C  
ATOM   1230  NZ  LYS A  74      -8.705  -6.323 -14.177  1.00  0.660          N  
ATOM   1231  H   LYS A  74      -3.973  -8.586  -8.932  1.00  0.440          H  
ATOM   1232  HA  LYS A  74      -2.900  -7.725 -11.345  1.00  0.610          H  
ATOM   1233 1HB  LYS A  74      -5.262  -8.442 -11.021  1.00  0.790          H  
ATOM   1234 2HB  LYS A  74      -5.600  -6.956 -10.155  1.00  0.790          H  
ATOM   1235 1HG  LYS A  74      -5.173  -5.622 -12.181  1.00  0.790          H  
ATOM   1236 2HG  LYS A  74      -4.772  -7.095 -13.077  1.00  0.790          H  
ATOM   1237 1HD  LYS A  74      -7.070  -7.949 -12.714  1.00  0.790          H  
ATOM   1238 2HD  LYS A  74      -7.458  -6.516 -11.755  1.00  0.790          H  
ATOM   1239 1HE  LYS A  74      -7.064  -5.074 -13.708  1.00  0.790          H  
ATOM   1240 2HE  LYS A  74      -6.659  -6.499 -14.683  1.00  0.790          H  
ATOM   1241 1HZ  LYS A  74      -8.929  -5.811 -15.020  1.00  0.790          H  
ATOM   1242 2HZ  LYS A  74      -8.896  -7.305 -14.321  1.00  0.790          H  
ATOM   1243 3HZ  LYS A  74      -9.272  -5.979 -13.415  1.00  0.790          H  
ATOM   1244  N   ALA A  75      -3.576  -5.185  -9.342  1.00  0.420          N  
ATOM   1245  CA  ALA A  75      -3.302  -3.771  -9.133  1.00  0.460          C  
ATOM   1246  C   ALA A  75      -1.802  -3.485  -9.125  1.00  0.420          C  
ATOM   1247  O   ALA A  75      -1.369  -2.447  -9.633  1.00  0.470          O  
ATOM   1248  CB  ALA A  75      -3.902  -3.309  -7.822  1.00  0.630          C  
ATOM   1249  H   ALA A  75      -4.176  -5.700  -8.685  1.00  0.500          H  
ATOM   1250  HA  ALA A  75      -3.756  -3.217  -9.949  1.00  0.550          H  
ATOM   1251 1HB  ALA A  75      -3.709  -2.261  -7.715  1.00  0.750          H  
ATOM   1252 2HB  ALA A  75      -4.957  -3.476  -7.821  1.00  0.750          H  
ATOM   1253 3HB  ALA A  75      -3.450  -3.856  -7.002  1.00  0.750          H  
ATOM   1254  N   CYS A  76      -1.015  -4.414  -8.584  1.00  0.410          N  
ATOM   1255  CA  CYS A  76       0.430  -4.260  -8.504  1.00  0.470          C  
ATOM   1256  C   CYS A  76       1.237  -5.011  -9.581  1.00  0.480          C  
ATOM   1257  O   CYS A  76       2.443  -5.198  -9.424  1.00  0.570          O  
ATOM   1258  CB  CYS A  76       0.910  -4.692  -7.129  1.00  0.630          C  
ATOM   1259  SG  CYS A  76       0.322  -3.627  -5.813  1.00  0.630          S  
ATOM   1260  H   CYS A  76      -1.452  -5.252  -8.174  1.00  0.490          H  
ATOM   1261  HA  CYS A  76       0.641  -3.203  -8.609  1.00  0.560          H  
ATOM   1262 1HB  CYS A  76       0.542  -5.700  -6.940  1.00  0.760          H  
ATOM   1263 2HB  CYS A  76       1.995  -4.721  -7.098  1.00  0.760          H  
ATOM   1264  HG  CYS A  76      -0.963  -3.740  -6.139  1.00  0.760          H  
ATOM   1265  N   GLY A  77       0.587  -5.487 -10.651  1.00  0.460          N  
ATOM   1266  CA  GLY A  77       1.303  -6.163 -11.740  1.00  0.550          C  
ATOM   1267  C   GLY A  77       1.813  -7.584 -11.438  1.00  0.550          C  
ATOM   1268  O   GLY A  77       2.776  -8.043 -12.059  1.00  0.620          O  
ATOM   1269  H   GLY A  77      -0.427  -5.346 -10.735  1.00  0.550          H  
ATOM   1270 1HA  GLY A  77       0.640  -6.206 -12.605  1.00  0.660          H  
ATOM   1271 2HA  GLY A  77       2.145  -5.542 -12.035  1.00  0.660          H  
ATOM   1272  N   LYS A  78       1.208  -8.263 -10.472  1.00  0.490          N  
ATOM   1273  CA  LYS A  78       1.618  -9.595 -10.047  1.00  0.510          C  
ATOM   1274  C   LYS A  78       0.517 -10.596 -10.327  1.00  0.530          C  
ATOM   1275  O   LYS A  78      -0.586 -10.208 -10.701  1.00  0.540          O  
ATOM   1276  CB  LYS A  78       1.932  -9.587  -8.551  1.00  0.710          C  
ATOM   1277  CG  LYS A  78       3.076  -8.701  -8.156  1.00  0.710          C  
ATOM   1278  CD  LYS A  78       3.337  -8.812  -6.667  1.00  0.710          C  
ATOM   1279  CE  LYS A  78       4.371  -7.804  -6.186  1.00  0.710          C  
ATOM   1280  NZ  LYS A  78       5.718  -8.031  -6.790  1.00  0.710          N  
ATOM   1281  H   LYS A  78       0.392  -7.849 -10.014  1.00  0.590          H  
ATOM   1282  HA  LYS A  78       2.502  -9.894 -10.609  1.00  0.610          H  
ATOM   1283 1HB  LYS A  78       1.074  -9.221  -8.010  1.00  0.850          H  
ATOM   1284 2HB  LYS A  78       2.133 -10.599  -8.201  1.00  0.850          H  
ATOM   1285 1HG  LYS A  78       3.961  -8.987  -8.721  1.00  0.850          H  
ATOM   1286 2HG  LYS A  78       2.828  -7.664  -8.402  1.00  0.850          H  
ATOM   1287 1HD  LYS A  78       2.415  -8.636  -6.137  1.00  0.850          H  
ATOM   1288 2HD  LYS A  78       3.679  -9.819  -6.427  1.00  0.850          H  
ATOM   1289 1HE  LYS A  78       4.032  -6.796  -6.438  1.00  0.850          H  
ATOM   1290 2HE  LYS A  78       4.454  -7.887  -5.104  1.00  0.850          H  
ATOM   1291 1HZ  LYS A  78       6.362  -7.338  -6.429  1.00  0.850          H  
ATOM   1292 2HZ  LYS A  78       6.050  -8.956  -6.551  1.00  0.850          H  
ATOM   1293 3HZ  LYS A  78       5.657  -7.942  -7.795  1.00  0.850          H  
ATOM   1294  N   ASP A  79       0.784 -11.886 -10.108  1.00  0.580          N  
ATOM   1295  CA  ASP A  79      -0.289 -12.870 -10.246  1.00  0.670          C  
ATOM   1296  C   ASP A  79      -0.988 -13.115  -8.897  1.00  0.560          C  
ATOM   1297  O   ASP A  79      -2.212 -13.245  -8.838  1.00  0.630          O  
ATOM   1298  CB  ASP A  79       0.285 -14.192 -10.746  1.00  0.900          C  
ATOM   1299  CG  ASP A  79       0.904 -14.087 -12.127  1.00  0.900          C  
ATOM   1300  OD1 ASP A  79       0.221 -13.758 -13.066  1.00  0.900          O  
ATOM   1301  OD2 ASP A  79       2.086 -14.321 -12.218  1.00  0.900          O  
ATOM   1302  H   ASP A  79       1.721 -12.174  -9.864  1.00  0.700          H  
ATOM   1303  HA  ASP A  79      -1.025 -12.498 -10.959  1.00  0.800          H  
ATOM   1304 1HB  ASP A  79       1.039 -14.553 -10.047  1.00  1.080          H  
ATOM   1305 2HB  ASP A  79      -0.509 -14.938 -10.777  1.00  1.080          H  
ATOM   1306  N   ILE A  80      -0.193 -13.193  -7.817  1.00  0.480          N  
ATOM   1307  CA  ILE A  80      -0.688 -13.412  -6.451  1.00  0.450          C  
ATOM   1308  C   ILE A  80      -0.045 -12.463  -5.434  1.00  0.450          C  
ATOM   1309  O   ILE A  80       1.180 -12.433  -5.310  1.00  0.590          O  
ATOM   1310  CB  ILE A  80      -0.472 -14.871  -5.990  1.00  0.640          C  
ATOM   1311  CG1 ILE A  80      -1.253 -15.837  -6.939  1.00  0.640          C  
ATOM   1312  CG2 ILE A  80      -0.908 -15.017  -4.527  1.00  0.640          C  
ATOM   1313  CD1 ILE A  80      -0.997 -17.304  -6.717  1.00  0.640          C  
ATOM   1314  H   ILE A  80       0.799 -13.084  -7.951  1.00  0.580          H  
ATOM   1315  HA  ILE A  80      -1.762 -13.216  -6.444  1.00  0.540          H  
ATOM   1316  HB  ILE A  80       0.584 -15.125  -6.074  1.00  0.770          H  
ATOM   1317 1HG1 ILE A  80      -2.319 -15.640  -6.833  1.00  0.770          H  
ATOM   1318 2HG1 ILE A  80      -0.967 -15.634  -7.957  1.00  0.770          H  
ATOM   1319 1HG2 ILE A  80      -0.757 -16.030  -4.185  1.00  0.770          H  
ATOM   1320 2HG2 ILE A  80      -0.334 -14.356  -3.882  1.00  0.770          H  
ATOM   1321 3HG2 ILE A  80      -1.944 -14.760  -4.465  1.00  0.770          H  
ATOM   1322 1HD1 ILE A  80      -1.578 -17.877  -7.441  1.00  0.770          H  
ATOM   1323 2HD1 ILE A  80       0.065 -17.514  -6.859  1.00  0.770          H  
ATOM   1324 3HD1 ILE A  80      -1.291 -17.597  -5.720  1.00  0.770          H  
ATOM   1325  N   LEU A  81      -0.870 -11.745  -4.665  1.00  0.360          N  
ATOM   1326  CA  LEU A  81      -0.401 -10.822  -3.644  1.00  0.440          C  
ATOM   1327  C   LEU A  81      -1.382 -10.743  -2.494  1.00  0.490          C  
ATOM   1328  O   LEU A  81      -2.572 -10.598  -2.722  1.00  0.710          O  
ATOM   1329  CB  LEU A  81      -0.211  -9.454  -4.280  1.00  0.580          C  
ATOM   1330  CG  LEU A  81       0.184  -8.292  -3.404  1.00  0.580          C  
ATOM   1331  CD1 LEU A  81       1.524  -8.516  -2.797  1.00  0.580          C  
ATOM   1332  CD2 LEU A  81       0.221  -7.058  -4.283  1.00  0.580          C  
ATOM   1333  H   LEU A  81      -1.880 -11.778  -4.839  1.00  0.430          H  
ATOM   1334  HA  LEU A  81       0.550 -11.191  -3.267  1.00  0.530          H  
ATOM   1335 1HB  LEU A  81       0.512  -9.546  -5.082  1.00  0.700          H  
ATOM   1336 2HB  LEU A  81      -1.154  -9.185  -4.705  1.00  0.700          H  
ATOM   1337  HG  LEU A  81      -0.546  -8.154  -2.601  1.00  0.700          H  
ATOM   1338 1HD1 LEU A  81       1.757  -7.650  -2.193  1.00  0.700          H  
ATOM   1339 2HD1 LEU A  81       1.518  -9.392  -2.168  1.00  0.700          H  
ATOM   1340 3HD1 LEU A  81       2.271  -8.641  -3.575  1.00  0.700          H  
ATOM   1341 1HD2 LEU A  81       0.506  -6.208  -3.704  1.00  0.700          H  
ATOM   1342 2HD2 LEU A  81       0.944  -7.194  -5.075  1.00  0.700          H  
ATOM   1343 3HD2 LEU A  81      -0.754  -6.885  -4.718  1.00  0.700          H  
ATOM   1344  N   VAL A  82      -0.915 -10.867  -1.253  1.00  0.450          N  
ATOM   1345  CA  VAL A  82      -1.878 -10.818  -0.157  1.00  0.600          C  
ATOM   1346  C   VAL A  82      -1.816  -9.562   0.705  1.00  0.440          C  
ATOM   1347  O   VAL A  82      -2.755  -9.285   1.451  1.00  0.460          O  
ATOM   1348  CB  VAL A  82      -1.714 -12.051   0.748  1.00  0.780          C  
ATOM   1349  CG1 VAL A  82      -1.969 -13.309  -0.071  1.00  0.780          C  
ATOM   1350  CG2 VAL A  82      -0.312 -12.061   1.402  1.00  0.780          C  
ATOM   1351  H   VAL A  82       0.072 -11.003  -1.093  1.00  0.540          H  
ATOM   1352  HA  VAL A  82      -2.874 -10.872  -0.589  1.00  0.720          H  
ATOM   1353  HB  VAL A  82      -2.473 -12.022   1.522  1.00  0.940          H  
ATOM   1354 1HG1 VAL A  82      -1.890 -14.185   0.569  1.00  0.940          H  
ATOM   1355 2HG1 VAL A  82      -2.973 -13.260  -0.494  1.00  0.940          H  
ATOM   1356 3HG1 VAL A  82      -1.242 -13.384  -0.877  1.00  0.940          H  
ATOM   1357 1HG2 VAL A  82      -0.224 -12.935   2.047  1.00  0.940          H  
ATOM   1358 2HG2 VAL A  82       0.454 -12.105   0.637  1.00  0.940          H  
ATOM   1359 3HG2 VAL A  82      -0.164 -11.165   2.006  1.00  0.940          H  
ATOM   1360  N   ALA A  83      -0.761  -8.768   0.590  1.00  0.360          N  
ATOM   1361  CA  ALA A  83      -0.706  -7.577   1.422  1.00  0.300          C  
ATOM   1362  C   ALA A  83       0.108  -6.458   0.799  1.00  0.290          C  
ATOM   1363  O   ALA A  83       1.163  -6.685   0.180  1.00  0.300          O  
ATOM   1364  CB  ALA A  83      -0.127  -7.929   2.764  1.00  0.440          C  
ATOM   1365  H   ALA A  83      -0.016  -8.990  -0.047  1.00  0.430          H  
ATOM   1366  HA  ALA A  83      -1.722  -7.216   1.551  1.00  0.360          H  
ATOM   1367 1HB  ALA A  83      -0.129  -7.048   3.394  1.00  0.530          H  
ATOM   1368 2HB  ALA A  83      -0.713  -8.695   3.223  1.00  0.530          H  
ATOM   1369 3HB  ALA A  83       0.883  -8.282   2.619  1.00  0.530          H  
ATOM   1370  N   ILE A  84      -0.395  -5.232   1.004  1.00  0.290          N  
ATOM   1371  CA  ILE A  84       0.239  -4.016   0.508  1.00  0.290          C  
ATOM   1372  C   ILE A  84       0.424  -2.885   1.542  1.00  0.290          C  
ATOM   1373  O   ILE A  84      -0.527  -2.451   2.194  1.00  0.390          O  
ATOM   1374  CB  ILE A  84      -0.596  -3.448  -0.646  1.00  0.410          C  
ATOM   1375  CG1 ILE A  84      -0.740  -4.486  -1.755  1.00  0.410          C  
ATOM   1376  CG2 ILE A  84       0.024  -2.199  -1.144  1.00  0.410          C  
ATOM   1377  CD1 ILE A  84      -1.641  -4.085  -2.860  1.00  0.410          C  
ATOM   1378  H   ILE A  84      -1.274  -5.169   1.530  1.00  0.350          H  
ATOM   1379  HA  ILE A  84       1.224  -4.283   0.131  1.00  0.350          H  
ATOM   1380  HB  ILE A  84      -1.569  -3.229  -0.291  1.00  0.490          H  
ATOM   1381 1HG1 ILE A  84       0.231  -4.718  -2.133  1.00  0.490          H  
ATOM   1382 2HG1 ILE A  84      -1.173  -5.384  -1.336  1.00  0.490          H  
ATOM   1383 1HG2 ILE A  84      -0.579  -1.780  -1.918  1.00  0.490          H  
ATOM   1384 2HG2 ILE A  84       0.090  -1.472  -0.357  1.00  0.490          H  
ATOM   1385 3HG2 ILE A  84       1.021  -2.417  -1.518  1.00  0.490          H  
ATOM   1386 1HD1 ILE A  84      -1.715  -4.886  -3.590  1.00  0.490          H  
ATOM   1387 2HD1 ILE A  84      -2.615  -3.865  -2.460  1.00  0.490          H  
ATOM   1388 3HD1 ILE A  84      -1.254  -3.222  -3.342  1.00  0.490          H  
ATOM   1389  N   GLY A  85       1.644  -2.383   1.684  1.00  0.340          N  
ATOM   1390  CA  GLY A  85       1.897  -1.264   2.587  1.00  0.400          C  
ATOM   1391  C   GLY A  85       1.911   0.040   1.832  1.00  0.250          C  
ATOM   1392  O   GLY A  85       2.500   0.145   0.761  1.00  0.230          O  
ATOM   1393  H   GLY A  85       2.394  -2.789   1.136  1.00  0.410          H  
ATOM   1394 1HA  GLY A  85       1.143  -1.232   3.370  1.00  0.480          H  
ATOM   1395 2HA  GLY A  85       2.858  -1.378   3.067  1.00  0.480          H  
ATOM   1396  N   LEU A  86       1.357   1.069   2.438  1.00  0.220          N  
ATOM   1397  CA  LEU A  86       1.319   2.391   1.857  1.00  0.200          C  
ATOM   1398  C   LEU A  86       2.184   3.379   2.617  1.00  0.220          C  
ATOM   1399  O   LEU A  86       2.130   3.470   3.860  1.00  0.260          O  
ATOM   1400  CB  LEU A  86      -0.112   2.904   1.845  1.00  0.290          C  
ATOM   1401  CG  LEU A  86      -1.048   2.387   0.764  1.00  0.290          C  
ATOM   1402  CD1 LEU A  86      -1.441   0.927   0.988  1.00  0.290          C  
ATOM   1403  CD2 LEU A  86      -2.245   3.217   0.768  1.00  0.290          C  
ATOM   1404  H   LEU A  86       0.861   0.904   3.303  1.00  0.260          H  
ATOM   1405  HA  LEU A  86       1.690   2.334   0.833  1.00  0.240          H  
ATOM   1406 1HB  LEU A  86      -0.554   2.665   2.797  1.00  0.350          H  
ATOM   1407 2HB  LEU A  86      -0.059   3.976   1.739  1.00  0.350          H  
ATOM   1408  HG  LEU A  86      -0.574   2.474  -0.184  1.00  0.350          H  
ATOM   1409 1HD1 LEU A  86      -2.102   0.638   0.200  1.00  0.350          H  
ATOM   1410 2HD1 LEU A  86      -0.602   0.288   0.960  1.00  0.350          H  
ATOM   1411 3HD1 LEU A  86      -1.932   0.809   1.936  1.00  0.350          H  
ATOM   1412 1HD2 LEU A  86      -2.888   2.874   0.002  1.00  0.350          H  
ATOM   1413 2HD2 LEU A  86      -2.745   3.134   1.728  1.00  0.350          H  
ATOM   1414 3HD2 LEU A  86      -1.969   4.246   0.578  1.00  0.350          H  
ATOM   1415  N   LYS A  87       2.902   4.199   1.844  1.00  0.270          N  
ATOM   1416  CA  LYS A  87       3.777   5.236   2.391  1.00  0.350          C  
ATOM   1417  C   LYS A  87       3.302   6.687   2.178  1.00  0.360          C  
ATOM   1418  O   LYS A  87       3.706   7.584   2.920  1.00  0.470          O  
ATOM   1419  CB  LYS A  87       5.156   5.079   1.755  1.00  0.460          C  
ATOM   1420  CG  LYS A  87       5.824   3.744   2.062  1.00  0.460          C  
ATOM   1421  CD  LYS A  87       7.146   3.558   1.314  1.00  0.460          C  
ATOM   1422  CE  LYS A  87       8.248   4.486   1.836  1.00  0.460          C  
ATOM   1423  NZ  LYS A  87       9.576   4.176   1.231  1.00  0.460          N  
ATOM   1424  H   LYS A  87       2.899   4.021   0.831  1.00  0.320          H  
ATOM   1425  HA  LYS A  87       3.863   5.073   3.466  1.00  0.420          H  
ATOM   1426 1HB  LYS A  87       5.068   5.174   0.669  1.00  0.550          H  
ATOM   1427 2HB  LYS A  87       5.794   5.882   2.109  1.00  0.550          H  
ATOM   1428 1HG  LYS A  87       5.997   3.679   3.128  1.00  0.550          H  
ATOM   1429 2HG  LYS A  87       5.154   2.932   1.780  1.00  0.550          H  
ATOM   1430 1HD  LYS A  87       7.470   2.533   1.452  1.00  0.550          H  
ATOM   1431 2HD  LYS A  87       6.995   3.733   0.248  1.00  0.550          H  
ATOM   1432 1HE  LYS A  87       7.998   5.514   1.593  1.00  0.550          H  
ATOM   1433 2HE  LYS A  87       8.320   4.384   2.922  1.00  0.550          H  
ATOM   1434 1HZ  LYS A  87      10.265   4.814   1.602  1.00  0.550          H  
ATOM   1435 2HZ  LYS A  87       9.842   3.227   1.462  1.00  0.550          H  
ATOM   1436 3HZ  LYS A  87       9.526   4.280   0.225  1.00  0.550          H  
ATOM   1437  N   ASP A  88       2.549   6.922   1.106  1.00  0.400          N  
ATOM   1438  CA  ASP A  88       2.100   8.255   0.684  1.00  0.440          C  
ATOM   1439  C   ASP A  88       0.696   8.584   1.173  1.00  0.450          C  
ATOM   1440  O   ASP A  88      -0.273   7.951   0.737  1.00  0.430          O  
ATOM   1441  CB  ASP A  88       2.201   8.434  -0.830  1.00  0.600          C  
ATOM   1442  CG  ASP A  88       1.818   9.878  -1.331  1.00  0.600          C  
ATOM   1443  OD1 ASP A  88       1.122  10.594  -0.607  1.00  0.600          O  
ATOM   1444  OD2 ASP A  88       2.223  10.242  -2.408  1.00  0.600          O  
ATOM   1445  H   ASP A  88       2.254   6.124   0.572  1.00  0.480          H  
ATOM   1446  HA  ASP A  88       2.776   8.986   1.131  1.00  0.530          H  
ATOM   1447 1HB  ASP A  88       3.223   8.233  -1.131  1.00  0.720          H  
ATOM   1448 2HB  ASP A  88       1.571   7.704  -1.312  1.00  0.720          H  
ATOM   1449  N   ASP A  89       0.598   9.579   2.053  1.00  0.520          N  
ATOM   1450  CA  ASP A  89      -0.622  10.015   2.734  1.00  0.560          C  
ATOM   1451  C   ASP A  89      -1.789  10.242   1.772  1.00  0.500          C  
ATOM   1452  O   ASP A  89      -2.957  10.094   2.154  1.00  0.490          O  
ATOM   1453  CB  ASP A  89      -0.371  11.364   3.417  1.00  0.770          C  
ATOM   1454  CG  ASP A  89       0.656  11.336   4.559  1.00  0.770          C  
ATOM   1455  OD1 ASP A  89       1.087  10.286   4.982  1.00  0.770          O  
ATOM   1456  OD2 ASP A  89       1.034  12.387   4.985  1.00  0.770          O  
ATOM   1457  H   ASP A  89       1.462  10.034   2.316  1.00  0.620          H  
ATOM   1458  HA  ASP A  89      -0.903   9.268   3.469  1.00  0.670          H  
ATOM   1459 1HB  ASP A  89      -0.037  12.086   2.668  1.00  0.920          H  
ATOM   1460 2HB  ASP A  89      -1.315  11.737   3.816  1.00  0.920          H  
ATOM   1461  N   ASN A  90      -1.480  10.646   0.537  1.00  0.500          N  
ATOM   1462  CA  ASN A  90      -2.516  10.947  -0.440  1.00  0.480          C  
ATOM   1463  C   ASN A  90      -3.150   9.657  -0.930  1.00  0.380          C  
ATOM   1464  O   ASN A  90      -4.347   9.606  -1.236  1.00  0.410          O  
ATOM   1465  CB  ASN A  90      -1.913  11.697  -1.598  1.00  0.680          C  
ATOM   1466  CG  ASN A  90      -1.499  13.069  -1.216  1.00  0.680          C  
ATOM   1467  OD1 ASN A  90      -2.308  14.005  -1.125  1.00  0.680          O  
ATOM   1468  ND2 ASN A  90      -0.222  13.206  -0.963  1.00  0.680          N  
ATOM   1469  H   ASN A  90      -0.486  10.716   0.268  1.00  0.600          H  
ATOM   1470  HA  ASN A  90      -3.290  11.550   0.035  1.00  0.580          H  
ATOM   1471 1HB  ASN A  90      -1.039  11.154  -1.967  1.00  0.820          H  
ATOM   1472 2HB  ASN A  90      -2.632  11.753  -2.413  1.00  0.820          H  
ATOM   1473 1HD2 ASN A  90       0.149  14.092  -0.692  1.00  0.820          H  
ATOM   1474 2HD2 ASN A  90       0.392  12.386  -1.024  1.00  0.820          H  
ATOM   1475  N   PHE A  91      -2.336   8.610  -1.029  1.00  0.390          N  
ATOM   1476  CA  PHE A  91      -2.832   7.337  -1.476  1.00  0.450          C  
ATOM   1477  C   PHE A  91      -3.514   6.679  -0.320  1.00  0.440          C  
ATOM   1478  O   PHE A  91      -4.536   6.031  -0.483  1.00  0.520          O  
ATOM   1479  CB  PHE A  91      -1.745   6.483  -2.114  1.00  0.610          C  
ATOM   1480  CG  PHE A  91      -1.484   6.913  -3.526  1.00  0.610          C  
ATOM   1481  CD1 PHE A  91      -2.445   6.641  -4.493  1.00  0.610          C  
ATOM   1482  CD2 PHE A  91      -0.331   7.565  -3.916  1.00  0.610          C  
ATOM   1483  CE1 PHE A  91      -2.269   7.016  -5.786  1.00  0.610          C  
ATOM   1484  CE2 PHE A  91      -0.150   7.933  -5.230  1.00  0.610          C  
ATOM   1485  CZ  PHE A  91      -1.122   7.660  -6.167  1.00  0.610          C  
ATOM   1486  H   PHE A  91      -1.363   8.684  -0.735  1.00  0.470          H  
ATOM   1487  HA  PHE A  91      -3.582   7.516  -2.241  1.00  0.540          H  
ATOM   1488 1HB  PHE A  91      -0.821   6.585  -1.542  1.00  0.730          H  
ATOM   1489 2HB  PHE A  91      -2.022   5.442  -2.112  1.00  0.730          H  
ATOM   1490  HD1 PHE A  91      -3.364   6.119  -4.207  1.00  0.730          H  
ATOM   1491  HD2 PHE A  91       0.442   7.794  -3.197  1.00  0.730          H  
ATOM   1492  HE1 PHE A  91      -3.040   6.801  -6.505  1.00  0.730          H  
ATOM   1493  HE2 PHE A  91       0.770   8.446  -5.522  1.00  0.730          H  
ATOM   1494  HZ  PHE A  91      -0.980   7.956  -7.205  1.00  0.730          H  
ATOM   1495  N   ILE A  92      -3.030   6.933   0.883  1.00  0.420          N  
ATOM   1496  CA  ILE A  92      -3.659   6.327   2.036  1.00  0.500          C  
ATOM   1497  C   ILE A  92      -5.098   6.796   2.084  1.00  0.490          C  
ATOM   1498  O   ILE A  92      -5.996   5.992   2.325  1.00  0.560          O  
ATOM   1499  CB  ILE A  92      -2.891   6.600   3.333  1.00  0.670          C  
ATOM   1500  CG1 ILE A  92      -1.552   5.856   3.220  1.00  0.670          C  
ATOM   1501  CG2 ILE A  92      -3.713   6.083   4.535  1.00  0.670          C  
ATOM   1502  CD1 ILE A  92      -0.496   6.174   4.228  1.00  0.670          C  
ATOM   1503  H   ILE A  92      -2.180   7.498   0.965  1.00  0.500          H  
ATOM   1504  HA  ILE A  92      -3.685   5.253   1.901  1.00  0.600          H  
ATOM   1505  HB  ILE A  92      -2.694   7.662   3.438  1.00  0.800          H  
ATOM   1506 1HG1 ILE A  92      -1.766   4.816   3.270  1.00  0.800          H  
ATOM   1507 2HG1 ILE A  92      -1.134   6.069   2.244  1.00  0.800          H  
ATOM   1508 1HG2 ILE A  92      -3.170   6.247   5.458  1.00  0.800          H  
ATOM   1509 2HG2 ILE A  92      -4.666   6.609   4.594  1.00  0.800          H  
ATOM   1510 3HG2 ILE A  92      -3.906   5.020   4.409  1.00  0.800          H  
ATOM   1511 1HD1 ILE A  92       0.383   5.571   4.004  1.00  0.800          H  
ATOM   1512 2HD1 ILE A  92      -0.227   7.222   4.174  1.00  0.800          H  
ATOM   1513 3HD1 ILE A  92      -0.843   5.947   5.227  1.00  0.800          H  
ATOM   1514  N   LYS A  93      -5.345   8.089   1.866  1.00  0.450          N  
ATOM   1515  CA  LYS A  93      -6.725   8.553   1.827  1.00  0.480          C  
ATOM   1516  C   LYS A  93      -7.544   7.873   0.697  1.00  0.460          C  
ATOM   1517  O   LYS A  93      -8.663   7.407   0.946  1.00  0.500          O  
ATOM   1518  CB  LYS A  93      -6.747  10.068   1.657  1.00  0.660          C  
ATOM   1519  CG  LYS A  93      -6.280  10.838   2.884  1.00  0.660          C  
ATOM   1520  CD  LYS A  93      -6.264  12.339   2.627  1.00  0.660          C  
ATOM   1521  CE  LYS A  93      -5.754  13.106   3.840  1.00  0.660          C  
ATOM   1522  NZ  LYS A  93      -5.681  14.573   3.581  1.00  0.660          N  
ATOM   1523  H   LYS A  93      -4.567   8.746   1.743  1.00  0.540          H  
ATOM   1524  HA  LYS A  93      -7.194   8.300   2.777  1.00  0.580          H  
ATOM   1525 1HB  LYS A  93      -6.093  10.343   0.823  1.00  0.790          H  
ATOM   1526 2HB  LYS A  93      -7.755  10.394   1.407  1.00  0.790          H  
ATOM   1527 1HG  LYS A  93      -6.948  10.625   3.718  1.00  0.790          H  
ATOM   1528 2HG  LYS A  93      -5.278  10.510   3.156  1.00  0.790          H  
ATOM   1529 1HD  LYS A  93      -5.611  12.549   1.775  1.00  0.790          H  
ATOM   1530 2HD  LYS A  93      -7.270  12.679   2.387  1.00  0.790          H  
ATOM   1531 1HE  LYS A  93      -6.421  12.928   4.681  1.00  0.790          H  
ATOM   1532 2HE  LYS A  93      -4.757  12.743   4.096  1.00  0.790          H  
ATOM   1533 1HZ  LYS A  93      -5.338  15.045   4.406  1.00  0.790          H  
ATOM   1534 2HZ  LYS A  93      -5.052  14.747   2.807  1.00  0.790          H  
ATOM   1535 3HZ  LYS A  93      -6.601  14.924   3.353  1.00  0.790          H  
ATOM   1536  N   LEU A  94      -6.972   7.754  -0.525  1.00  0.430          N  
ATOM   1537  CA  LEU A  94      -7.672   7.105  -1.659  1.00  0.470          C  
ATOM   1538  C   LEU A  94      -7.967   5.623  -1.435  1.00  0.500          C  
ATOM   1539  O   LEU A  94      -9.004   5.099  -1.867  1.00  0.580          O  
ATOM   1540  CB  LEU A  94      -6.846   7.209  -2.950  1.00  0.640          C  
ATOM   1541  CG  LEU A  94      -6.698   8.587  -3.611  1.00  0.640          C  
ATOM   1542  CD1 LEU A  94      -5.659   8.474  -4.710  1.00  0.640          C  
ATOM   1543  CD2 LEU A  94      -8.040   9.032  -4.210  1.00  0.640          C  
ATOM   1544  H   LEU A  94      -6.049   8.174  -0.688  1.00  0.520          H  
ATOM   1545  HA  LEU A  94      -8.623   7.609  -1.792  1.00  0.560          H  
ATOM   1546 1HB  LEU A  94      -5.848   6.839  -2.737  1.00  0.770          H  
ATOM   1547 2HB  LEU A  94      -7.298   6.552  -3.682  1.00  0.770          H  
ATOM   1548  HG  LEU A  94      -6.358   9.321  -2.879  1.00  0.770          H  
ATOM   1549 1HD1 LEU A  94      -5.532   9.441  -5.195  1.00  0.770          H  
ATOM   1550 2HD1 LEU A  94      -4.725   8.173  -4.276  1.00  0.770          H  
ATOM   1551 3HD1 LEU A  94      -5.977   7.742  -5.442  1.00  0.770          H  
ATOM   1552 1HD2 LEU A  94      -7.912  10.002  -4.691  1.00  0.770          H  
ATOM   1553 2HD2 LEU A  94      -8.372   8.302  -4.949  1.00  0.770          H  
ATOM   1554 3HD2 LEU A  94      -8.791   9.122  -3.433  1.00  0.770          H  
ATOM   1555  N   ILE A  95      -7.071   4.953  -0.735  1.00  0.480          N  
ATOM   1556  CA  ILE A  95      -7.207   3.542  -0.460  1.00  0.520          C  
ATOM   1557  C   ILE A  95      -8.117   3.327   0.733  1.00  0.570          C  
ATOM   1558  O   ILE A  95      -9.098   2.602   0.626  1.00  0.650          O  
ATOM   1559  CB  ILE A  95      -5.821   2.881  -0.207  1.00  0.710          C  
ATOM   1560  CG1 ILE A  95      -5.131   2.465  -1.589  1.00  0.710          C  
ATOM   1561  CG2 ILE A  95      -5.881   1.687   0.783  1.00  0.710          C  
ATOM   1562  CD1 ILE A  95      -4.517   3.599  -2.376  1.00  0.710          C  
ATOM   1563  H   ILE A  95      -6.224   5.443  -0.448  1.00  0.580          H  
ATOM   1564  HA  ILE A  95      -7.664   3.065  -1.324  1.00  0.620          H  
ATOM   1565  HB  ILE A  95      -5.183   3.640   0.241  1.00  0.850          H  
ATOM   1566 1HG1 ILE A  95      -4.357   1.746  -1.403  1.00  0.850          H  
ATOM   1567 2HG1 ILE A  95      -5.880   2.007  -2.221  1.00  0.850          H  
ATOM   1568 1HG2 ILE A  95      -4.879   1.336   0.944  1.00  0.850          H  
ATOM   1569 2HG2 ILE A  95      -6.277   1.967   1.737  1.00  0.850          H  
ATOM   1570 3HG2 ILE A  95      -6.488   0.898   0.376  1.00  0.850          H  
ATOM   1571 1HD1 ILE A  95      -4.085   3.213  -3.288  1.00  0.850          H  
ATOM   1572 2HD1 ILE A  95      -5.252   4.336  -2.610  1.00  0.850          H  
ATOM   1573 3HD1 ILE A  95      -3.749   4.051  -1.792  1.00  0.850          H  
ATOM   1574  N   LYS A  96      -7.837   3.949   1.876  1.00  0.580          N  
ATOM   1575  CA  LYS A  96      -8.675   3.721   3.041  1.00  0.690          C  
ATOM   1576  C   LYS A  96     -10.141   4.055   2.755  1.00  0.730          C  
ATOM   1577  O   LYS A  96     -11.043   3.360   3.225  1.00  0.850          O  
ATOM   1578  CB  LYS A  96      -8.168   4.463   4.276  1.00  0.920          C  
ATOM   1579  CG  LYS A  96      -9.034   4.179   5.514  1.00  0.920          C  
ATOM   1580  CD  LYS A  96      -8.469   4.744   6.808  1.00  0.920          C  
ATOM   1581  CE  LYS A  96      -9.489   4.539   7.945  1.00  0.920          C  
ATOM   1582  NZ  LYS A  96      -8.970   4.935   9.288  1.00  0.920          N  
ATOM   1583  H   LYS A  96      -7.033   4.566   1.942  1.00  0.700          H  
ATOM   1584  HA  LYS A  96      -8.618   2.665   3.283  1.00  0.830          H  
ATOM   1585 1HB  LYS A  96      -7.138   4.169   4.485  1.00  1.110          H  
ATOM   1586 2HB  LYS A  96      -8.172   5.538   4.083  1.00  1.110          H  
ATOM   1587 1HG  LYS A  96     -10.025   4.609   5.364  1.00  1.110          H  
ATOM   1588 2HG  LYS A  96      -9.147   3.097   5.622  1.00  1.110          H  
ATOM   1589 1HD  LYS A  96      -7.538   4.238   7.068  1.00  1.110          H  
ATOM   1590 2HD  LYS A  96      -8.265   5.807   6.690  1.00  1.110          H  
ATOM   1591 1HE  LYS A  96     -10.361   5.150   7.720  1.00  1.110          H  
ATOM   1592 2HE  LYS A  96      -9.790   3.492   7.981  1.00  1.110          H  
ATOM   1593 1HZ  LYS A  96      -9.687   4.795   9.979  1.00  1.110          H  
ATOM   1594 2HZ  LYS A  96      -8.163   4.335   9.536  1.00  1.110          H  
ATOM   1595 3HZ  LYS A  96      -8.688   5.901   9.290  1.00  1.110          H  
ATOM   1596  N   SER A  97     -10.403   5.110   1.977  1.00  0.680          N  
ATOM   1597  CA  SER A  97     -11.764   5.540   1.669  1.00  0.730          C  
ATOM   1598  C   SER A  97     -12.586   4.508   0.895  1.00  0.760          C  
ATOM   1599  O   SER A  97     -13.812   4.614   0.829  1.00  0.880          O  
ATOM   1600  CB  SER A  97     -11.732   6.822   0.857  1.00  1.000          C  
ATOM   1601  OG  SER A  97     -11.209   7.887   1.604  1.00  1.000          O  
ATOM   1602  H   SER A  97      -9.645   5.685   1.601  1.00  0.820          H  
ATOM   1603  HA  SER A  97     -12.271   5.739   2.613  1.00  0.880          H  
ATOM   1604 1HB  SER A  97     -11.126   6.668  -0.041  1.00  1.200          H  
ATOM   1605 2HB  SER A  97     -12.741   7.063   0.533  1.00  1.200          H  
ATOM   1606  HG  SER A  97     -10.239   7.777   1.567  1.00  1.200          H  
ATOM   1607  N   ASN A  98     -11.918   3.552   0.253  1.00  0.700          N  
ATOM   1608  CA  ASN A  98     -12.567   2.528  -0.546  1.00  0.730          C  
ATOM   1609  C   ASN A  98     -12.264   1.130  -0.015  1.00  0.800          C  
ATOM   1610  O   ASN A  98     -12.444   0.137  -0.725  1.00  1.050          O  
ATOM   1611  CB  ASN A  98     -12.124   2.684  -1.985  1.00  1.010          C  
ATOM   1612  CG  ASN A  98     -12.663   3.945  -2.594  1.00  1.010          C  
ATOM   1613  OD1 ASN A  98     -13.863   3.996  -2.897  1.00  1.010          O  
ATOM   1614  ND2 ASN A  98     -11.840   4.966  -2.782  1.00  1.010          N  
ATOM   1615  H   ASN A  98     -10.904   3.484   0.367  1.00  0.840          H  
ATOM   1616  HA  ASN A  98     -13.645   2.670  -0.485  1.00  0.880          H  
ATOM   1617 1HB  ASN A  98     -11.029   2.707  -2.029  1.00  1.210          H  
ATOM   1618 2HB  ASN A  98     -12.460   1.833  -2.574  1.00  1.210          H  
ATOM   1619 1HD2 ASN A  98     -12.188   5.811  -3.183  1.00  1.210          H  
ATOM   1620 2HD2 ASN A  98     -10.854   4.918  -2.509  1.00  1.210          H  
ATOM   1621  N   LEU A  99     -11.801   1.058   1.227  1.00  0.780          N  
ATOM   1622  CA  LEU A  99     -11.376  -0.194   1.818  1.00  0.950          C  
ATOM   1623  C   LEU A  99     -12.211  -0.576   3.039  1.00  1.390          C  
ATOM   1624  O   LEU A  99     -13.358  -0.999   2.894  1.00  1.220          O  
ATOM   1625  OXT LEU A  99     -11.844  -0.203   4.154  1.00  1.420          O  
ATOM   1626  CB  LEU A  99      -9.901  -0.011   2.186  1.00  1.180          C  
ATOM   1627  CG  LEU A  99      -9.169  -1.098   2.878  1.00  1.180          C  
ATOM   1628  CD1 LEU A  99      -9.015  -2.208   2.057  1.00  1.180          C  
ATOM   1629  CD2 LEU A  99      -7.852  -0.611   3.229  1.00  1.180          C  
ATOM   1630  H   LEU A  99     -11.698   1.908   1.791  1.00  0.940          H  
ATOM   1631  HA  LEU A  99     -11.481  -0.973   1.067  1.00  1.140          H  
ATOM   1632 1HB  LEU A  99      -9.360   0.215   1.277  1.00  1.420          H  
ATOM   1633 2HB  LEU A  99      -9.851   0.855   2.823  1.00  1.420          H  
ATOM   1634  HG  LEU A  99      -9.720  -1.396   3.748  1.00  1.420          H  
ATOM   1635 1HD1 LEU A  99      -8.475  -2.944   2.637  1.00  1.420          H  
ATOM   1636 2HD1 LEU A  99      -9.984  -2.575   1.771  1.00  1.420          H  
ATOM   1637 3HD1 LEU A  99      -8.450  -1.925   1.184  1.00  1.420          H  
ATOM   1638 1HD2 LEU A  99      -7.289  -1.391   3.742  1.00  1.420          H  
ATOM   1639 2HD2 LEU A  99      -7.329  -0.322   2.333  1.00  1.420          H  
ATOM   1640 3HD2 LEU A  99      -7.991   0.234   3.859  1.00  1.420          H  
TER    1641
END

REMARK ID 4975 MODEL 3 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
PFRMAT TS
TARGET SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4v7eCc_201
REMARK PARENT    4v7eCc_201
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -19.429  -3.065  -4.260  1.00  1.740          N  
ATOM      2  CA  MET A   1     -19.067  -1.657  -4.195  1.00  1.410          C  
ATOM      3  C   MET A   1     -17.600  -1.446  -3.807  1.00  1.160          C  
ATOM      4  O   MET A   1     -16.708  -1.517  -4.669  1.00  1.260          O  
ATOM      5  CB  MET A   1     -19.987  -0.928  -3.217  1.00  2.110          C  
ATOM      6  CG  MET A   1     -21.435  -0.759  -3.654  1.00  2.110          C  
ATOM      7  SD  MET A   1     -22.474  -0.053  -2.343  1.00  2.110          S  
ATOM      8  CE  MET A   1     -21.878   1.633  -2.192  1.00  2.110          C  
ATOM      9 1H   MET A   1     -20.432  -3.171  -4.262  1.00  2.090          H  
ATOM     10 2H   MET A   1     -19.041  -3.480  -5.096  1.00  2.090          H  
ATOM     11 3H   MET A   1     -19.040  -3.508  -3.441  1.00  2.090          H  
ATOM     12  HA  MET A   1     -19.206  -1.224  -5.185  1.00  1.690          H  
ATOM     13 1HB  MET A   1     -20.033  -1.488  -2.291  1.00  2.530          H  
ATOM     14 2HB  MET A   1     -19.571   0.050  -2.998  1.00  2.530          H  
ATOM     15 1HG  MET A   1     -21.478  -0.097  -4.518  1.00  2.530          H  
ATOM     16 2HG  MET A   1     -21.860  -1.717  -3.941  1.00  2.530          H  
ATOM     17 1HE  MET A   1     -22.456   2.151  -1.426  1.00  2.530          H  
ATOM     18 2HE  MET A   1     -20.830   1.634  -1.905  1.00  2.530          H  
ATOM     19 3HE  MET A   1     -21.998   2.149  -3.144  1.00  2.530          H  
ATOM     20  N   GLN A   2     -17.350  -1.225  -2.504  1.00  1.040          N  
ATOM     21  CA  GLN A   2     -16.006  -0.913  -2.009  1.00  1.090          C  
ATOM     22  C   GLN A   2     -14.964  -1.956  -2.334  1.00  0.870          C  
ATOM     23  O   GLN A   2     -13.810  -1.633  -2.594  1.00  0.920          O  
ATOM     24  CB  GLN A   2     -16.032  -0.723  -0.497  1.00  1.510          C  
ATOM     25  CG  GLN A   2     -16.799   0.492  -0.040  1.00  1.510          C  
ATOM     26  CD  GLN A   2     -18.268   0.227   0.130  1.00  1.510          C  
ATOM     27  OE1 GLN A   2     -18.778  -0.840  -0.260  1.00  1.510          O  
ATOM     28  NE2 GLN A   2     -18.972   1.187   0.706  1.00  1.510          N  
ATOM     29  H   GLN A   2     -18.113  -1.219  -1.825  1.00  1.250          H  
ATOM     30  HA  GLN A   2     -15.693   0.026  -2.464  1.00  1.310          H  
ATOM     31 1HB  GLN A   2     -16.463  -1.602  -0.023  1.00  1.810          H  
ATOM     32 2HB  GLN A   2     -15.016  -0.635  -0.135  1.00  1.810          H  
ATOM     33 1HG  GLN A   2     -16.395   0.812   0.921  1.00  1.810          H  
ATOM     34 2HG  GLN A   2     -16.674   1.284  -0.779  1.00  1.810          H  
ATOM     35 1HE2 GLN A   2     -19.957   1.069   0.851  1.00  1.810          H  
ATOM     36 2HE2 GLN A   2     -18.519   2.032   1.003  1.00  1.810          H  
ATOM     37  N   LYS A   3     -15.339  -3.225  -2.381  1.00  0.730          N  
ATOM     38  CA  LYS A   3     -14.323  -4.222  -2.669  1.00  0.680          C  
ATOM     39  C   LYS A   3     -13.652  -4.011  -4.030  1.00  0.570          C  
ATOM     40  O   LYS A   3     -12.456  -4.271  -4.177  1.00  0.600          O  
ATOM     41  CB  LYS A   3     -14.935  -5.633  -2.587  1.00  0.970          C  
ATOM     42  CG  LYS A   3     -15.957  -5.991  -3.693  1.00  0.970          C  
ATOM     43  CD  LYS A   3     -16.489  -7.416  -3.516  1.00  0.970          C  
ATOM     44  CE  LYS A   3     -17.632  -7.782  -4.513  1.00  0.970          C  
ATOM     45  NZ  LYS A   3     -17.212  -7.757  -5.968  1.00  0.970          N  
ATOM     46  H   LYS A   3     -16.285  -3.491  -2.162  1.00  0.880          H  
ATOM     47  HA  LYS A   3     -13.544  -4.137  -1.915  1.00  0.820          H  
ATOM     48 1HB  LYS A   3     -14.151  -6.373  -2.648  1.00  1.170          H  
ATOM     49 2HB  LYS A   3     -15.421  -5.760  -1.619  1.00  1.170          H  
ATOM     50 1HG  LYS A   3     -16.780  -5.281  -3.702  1.00  1.170          H  
ATOM     51 2HG  LYS A   3     -15.458  -5.955  -4.655  1.00  1.170          H  
ATOM     52 1HD  LYS A   3     -15.663  -8.118  -3.660  1.00  1.170          H  
ATOM     53 2HD  LYS A   3     -16.863  -7.536  -2.499  1.00  1.170          H  
ATOM     54 1HE  LYS A   3     -17.970  -8.787  -4.271  1.00  1.170          H  
ATOM     55 2HE  LYS A   3     -18.462  -7.090  -4.377  1.00  1.170          H  
ATOM     56 1HZ  LYS A   3     -17.991  -8.023  -6.542  1.00  1.170          H  
ATOM     57 2HZ  LYS A   3     -16.906  -6.809  -6.270  1.00  1.170          H  
ATOM     58 3HZ  LYS A   3     -16.452  -8.401  -6.119  1.00  1.170          H  
ATOM     59  N   ASP A   4     -14.372  -3.458  -5.011  1.00  0.620          N  
ATOM     60  CA  ASP A   4     -13.787  -3.300  -6.327  1.00  0.690          C  
ATOM     61  C   ASP A   4     -13.126  -1.953  -6.447  1.00  0.660          C  
ATOM     62  O   ASP A   4     -12.095  -1.808  -7.111  1.00  0.670          O  
ATOM     63  CB  ASP A   4     -14.864  -3.504  -7.381  1.00  0.940          C  
ATOM     64  CG  ASP A   4     -15.388  -4.946  -7.334  1.00  0.940          C  
ATOM     65  OD1 ASP A   4     -14.628  -5.843  -7.616  1.00  0.940          O  
ATOM     66  OD2 ASP A   4     -16.534  -5.154  -6.963  1.00  0.940          O  
ATOM     67  H   ASP A   4     -15.339  -3.166  -4.868  1.00  0.740          H  
ATOM     68  HA  ASP A   4     -13.027  -4.070  -6.466  1.00  0.830          H  
ATOM     69 1HB  ASP A   4     -15.690  -2.812  -7.199  1.00  1.130          H  
ATOM     70 2HB  ASP A   4     -14.462  -3.295  -8.372  1.00  1.130          H  
ATOM     71  N   LYS A   5     -13.703  -0.954  -5.785  1.00  0.690          N  
ATOM     72  CA  LYS A   5     -13.128   0.378  -5.835  1.00  0.750          C  
ATOM     73  C   LYS A   5     -11.766   0.352  -5.145  1.00  0.650          C  
ATOM     74  O   LYS A   5     -10.803   0.972  -5.613  1.00  0.650          O  
ATOM     75  CB  LYS A   5     -14.055   1.386  -5.177  1.00  1.030          C  
ATOM     76  CG  LYS A   5     -15.331   1.662  -5.953  1.00  1.030          C  
ATOM     77  CD  LYS A   5     -16.199   2.681  -5.227  1.00  1.030          C  
ATOM     78  CE  LYS A   5     -17.499   2.955  -5.973  1.00  1.030          C  
ATOM     79  NZ  LYS A   5     -18.333   3.982  -5.276  1.00  1.030          N  
ATOM     80  H   LYS A   5     -14.573  -1.130  -5.271  1.00  0.830          H  
ATOM     81  HA  LYS A   5     -12.975   0.660  -6.876  1.00  0.900          H  
ATOM     82 1HB  LYS A   5     -14.342   1.007  -4.202  1.00  1.230          H  
ATOM     83 2HB  LYS A   5     -13.529   2.325  -5.025  1.00  1.230          H  
ATOM     84 1HG  LYS A   5     -15.078   2.038  -6.943  1.00  1.230          H  
ATOM     85 2HG  LYS A   5     -15.888   0.730  -6.066  1.00  1.230          H  
ATOM     86 1HD  LYS A   5     -16.440   2.296  -4.233  1.00  1.230          H  
ATOM     87 2HD  LYS A   5     -15.649   3.613  -5.108  1.00  1.230          H  
ATOM     88 1HE  LYS A   5     -17.273   3.304  -6.979  1.00  1.230          H  
ATOM     89 2HE  LYS A   5     -18.067   2.026  -6.038  1.00  1.230          H  
ATOM     90 1HZ  LYS A   5     -19.189   4.134  -5.792  1.00  1.230          H  
ATOM     91 2HZ  LYS A   5     -18.551   3.665  -4.343  1.00  1.230          H  
ATOM     92 3HZ  LYS A   5     -17.819   4.849  -5.218  1.00  1.230          H  
ATOM     93  N   LEU A   6     -11.700  -0.392  -4.034  1.00  0.590          N  
ATOM     94  CA  LEU A   6     -10.499  -0.556  -3.249  1.00  0.560          C  
ATOM     95  C   LEU A   6      -9.482  -1.385  -4.018  1.00  0.480          C  
ATOM     96  O   LEU A   6      -8.361  -0.938  -4.234  1.00  0.490          O  
ATOM     97  CB  LEU A   6     -10.866  -1.257  -1.934  1.00  0.800          C  
ATOM     98  CG  LEU A   6      -9.773  -1.596  -0.942  1.00  0.800          C  
ATOM     99  CD1 LEU A   6      -9.067  -0.350  -0.456  1.00  0.800          C  
ATOM    100  CD2 LEU A   6     -10.412  -2.317   0.201  1.00  0.800          C  
ATOM    101  H   LEU A   6     -12.546  -0.853  -3.696  1.00  0.710          H  
ATOM    102  HA  LEU A   6     -10.084   0.430  -3.048  1.00  0.670          H  
ATOM    103 1HB  LEU A   6     -11.589  -0.653  -1.415  1.00  0.960          H  
ATOM    104 2HB  LEU A   6     -11.356  -2.197  -2.189  1.00  0.960          H  
ATOM    105  HG  LEU A   6      -9.046  -2.239  -1.417  1.00  0.960          H  
ATOM    106 1HD1 LEU A   6      -8.295  -0.635   0.256  1.00  0.960          H  
ATOM    107 2HD1 LEU A   6      -8.616   0.149  -1.289  1.00  0.960          H  
ATOM    108 3HD1 LEU A   6      -9.780   0.325   0.030  1.00  0.960          H  
ATOM    109 1HD2 LEU A   6      -9.642  -2.593   0.903  1.00  0.960          H  
ATOM    110 2HD2 LEU A   6     -11.148  -1.659   0.676  1.00  0.960          H  
ATOM    111 3HD2 LEU A   6     -10.910  -3.195  -0.162  1.00  0.960          H  
ATOM    112  N   LEU A   7      -9.871  -2.568  -4.516  1.00  0.430          N  
ATOM    113  CA  LEU A   7      -8.910  -3.413  -5.217  1.00  0.430          C  
ATOM    114  C   LEU A   7      -8.271  -2.612  -6.364  1.00  0.400          C  
ATOM    115  O   LEU A   7      -7.044  -2.647  -6.542  1.00  0.400          O  
ATOM    116  CB  LEU A   7      -9.600  -4.705  -5.708  1.00  0.600          C  
ATOM    117  CG  LEU A   7      -8.684  -5.880  -6.242  1.00  0.600          C  
ATOM    118  CD1 LEU A   7      -9.436  -7.203  -6.048  1.00  0.600          C  
ATOM    119  CD2 LEU A   7      -8.292  -5.692  -7.730  1.00  0.600          C  
ATOM    120  H   LEU A   7     -10.808  -2.941  -4.347  1.00  0.520          H  
ATOM    121  HA  LEU A   7      -8.128  -3.698  -4.522  1.00  0.520          H  
ATOM    122 1HB  LEU A   7     -10.177  -5.106  -4.877  1.00  0.720          H  
ATOM    123 2HB  LEU A   7     -10.304  -4.437  -6.499  1.00  0.720          H  
ATOM    124  HG  LEU A   7      -7.802  -5.935  -5.632  1.00  0.720          H  
ATOM    125 1HD1 LEU A   7      -8.803  -8.032  -6.364  1.00  0.720          H  
ATOM    126 2HD1 LEU A   7      -9.685  -7.324  -4.999  1.00  0.720          H  
ATOM    127 3HD1 LEU A   7     -10.354  -7.199  -6.636  1.00  0.720          H  
ATOM    128 1HD2 LEU A   7      -7.669  -6.533  -8.040  1.00  0.720          H  
ATOM    129 2HD2 LEU A   7      -9.193  -5.659  -8.341  1.00  0.720          H  
ATOM    130 3HD2 LEU A   7      -7.733  -4.778  -7.873  1.00  0.720          H  
ATOM    131  N   LYS A   8      -9.089  -1.902  -7.162  1.00  0.440          N  
ATOM    132  CA  LYS A   8      -8.556  -1.098  -8.256  1.00  0.480          C  
ATOM    133  C   LYS A   8      -7.579  -0.027  -7.769  1.00  0.470          C  
ATOM    134  O   LYS A   8      -6.493   0.116  -8.343  1.00  0.470          O  
ATOM    135  CB  LYS A   8      -9.675  -0.418  -9.040  1.00  0.660          C  
ATOM    136  CG  LYS A   8      -9.181   0.437 -10.225  1.00  0.660          C  
ATOM    137  CD  LYS A   8     -10.335   1.073 -10.988  1.00  0.660          C  
ATOM    138  CE  LYS A   8      -9.823   1.975 -12.109  1.00  0.660          C  
ATOM    139  NZ  LYS A   8     -10.941   2.607 -12.872  1.00  0.660          N  
ATOM    140  H   LYS A   8     -10.104  -1.915  -7.013  1.00  0.530          H  
ATOM    141  HA  LYS A   8      -8.016  -1.761  -8.929  1.00  0.580          H  
ATOM    142 1HB  LYS A   8     -10.362  -1.174  -9.419  1.00  0.790          H  
ATOM    143 2HB  LYS A   8     -10.246   0.226  -8.365  1.00  0.790          H  
ATOM    144 1HG  LYS A   8      -8.528   1.223  -9.867  1.00  0.790          H  
ATOM    145 2HG  LYS A   8      -8.608  -0.193 -10.905  1.00  0.790          H  
ATOM    146 1HD  LYS A   8     -10.967   0.292 -11.414  1.00  0.790          H  
ATOM    147 2HD  LYS A   8     -10.935   1.667 -10.298  1.00  0.790          H  
ATOM    148 1HE  LYS A   8      -9.201   2.759 -11.677  1.00  0.790          H  
ATOM    149 2HE  LYS A   8      -9.218   1.383 -12.794  1.00  0.790          H  
ATOM    150 1HZ  LYS A   8     -10.561   3.195 -13.602  1.00  0.790          H  
ATOM    151 2HZ  LYS A   8     -11.518   1.888 -13.287  1.00  0.790          H  
ATOM    152 3HZ  LYS A   8     -11.503   3.169 -12.249  1.00  0.790          H  
ATOM    153  N   ALA A   9      -7.962   0.748  -6.738  1.00  0.520          N  
ATOM    154  CA  ALA A   9      -7.092   1.795  -6.220  1.00  0.560          C  
ATOM    155  C   ALA A   9      -5.779   1.214  -5.709  1.00  0.490          C  
ATOM    156  O   ALA A   9      -4.723   1.826  -5.900  1.00  0.510          O  
ATOM    157  CB  ALA A   9      -7.813   2.571  -5.140  1.00  0.770          C  
ATOM    158  H   ALA A   9      -8.889   0.621  -6.313  1.00  0.620          H  
ATOM    159  HA  ALA A   9      -6.848   2.465  -7.025  1.00  0.670          H  
ATOM    160 1HB  ALA A   9      -7.177   3.368  -4.758  1.00  0.920          H  
ATOM    161 2HB  ALA A   9      -8.728   2.997  -5.552  1.00  0.920          H  
ATOM    162 3HB  ALA A   9      -8.072   1.887  -4.353  1.00  0.920          H  
ATOM    163  N   ILE A  10      -5.824   0.020  -5.112  1.00  0.420          N  
ATOM    164  CA  ILE A  10      -4.609  -0.616  -4.631  1.00  0.400          C  
ATOM    165  C   ILE A  10      -3.723  -0.926  -5.816  1.00  0.370          C  
ATOM    166  O   ILE A  10      -2.526  -0.641  -5.781  1.00  0.410          O  
ATOM    167  CB  ILE A  10      -4.881  -1.937  -3.891  1.00  0.570          C  
ATOM    168  CG1 ILE A  10      -5.616  -1.675  -2.596  1.00  0.570          C  
ATOM    169  CG2 ILE A  10      -3.524  -2.639  -3.614  1.00  0.570          C  
ATOM    170  CD1 ILE A  10      -6.203  -2.903  -1.960  1.00  0.570          C  
ATOM    171  H   ILE A  10      -6.739  -0.413  -4.949  1.00  0.500          H  
ATOM    172  HA  ILE A  10      -4.086   0.067  -3.969  1.00  0.480          H  
ATOM    173  HB  ILE A  10      -5.517  -2.565  -4.498  1.00  0.680          H  
ATOM    174 1HG1 ILE A  10      -4.926  -1.216  -1.910  1.00  0.680          H  
ATOM    175 2HG1 ILE A  10      -6.418  -0.988  -2.787  1.00  0.680          H  
ATOM    176 1HG2 ILE A  10      -3.688  -3.571  -3.107  1.00  0.680          H  
ATOM    177 2HG2 ILE A  10      -2.985  -2.853  -4.535  1.00  0.680          H  
ATOM    178 3HG2 ILE A  10      -2.917  -1.989  -2.996  1.00  0.680          H  
ATOM    179 1HD1 ILE A  10      -6.713  -2.633  -1.041  1.00  0.680          H  
ATOM    180 2HD1 ILE A  10      -6.912  -3.358  -2.636  1.00  0.680          H  
ATOM    181 3HD1 ILE A  10      -5.427  -3.603  -1.738  1.00  0.680          H  
ATOM    182  N   GLY A  11      -4.292  -1.524  -6.862  1.00  0.320          N  
ATOM    183  CA  GLY A  11      -3.512  -1.874  -8.035  1.00  0.330          C  
ATOM    184  C   GLY A  11      -2.833  -0.658  -8.653  1.00  0.380          C  
ATOM    185  O   GLY A  11      -1.663  -0.739  -9.063  1.00  0.430          O  
ATOM    186  H   GLY A  11      -5.288  -1.769  -6.810  1.00  0.380          H  
ATOM    187 1HA  GLY A  11      -2.758  -2.601  -7.755  1.00  0.400          H  
ATOM    188 2HA  GLY A  11      -4.163  -2.348  -8.769  1.00  0.400          H  
ATOM    189  N   MET A  12      -3.538   0.480  -8.684  1.00  0.420          N  
ATOM    190  CA  MET A  12      -2.948   1.698  -9.215  1.00  0.500          C  
ATOM    191  C   MET A  12      -1.778   2.157  -8.334  1.00  0.500          C  
ATOM    192  O   MET A  12      -0.724   2.537  -8.856  1.00  0.530          O  
ATOM    193  CB  MET A  12      -4.000   2.792  -9.324  1.00  0.670          C  
ATOM    194  CG  MET A  12      -5.052   2.587 -10.399  1.00  0.670          C  
ATOM    195  SD  MET A  12      -6.115   4.054 -10.653  1.00  0.670          S  
ATOM    196  CE  MET A  12      -7.139   4.142  -9.177  1.00  0.670          C  
ATOM    197  H   MET A  12      -4.519   0.457  -8.377  1.00  0.500          H  
ATOM    198  HA  MET A  12      -2.556   1.489 -10.208  1.00  0.600          H  
ATOM    199 1HB  MET A  12      -4.530   2.818  -8.392  1.00  0.800          H  
ATOM    200 2HB  MET A  12      -3.524   3.751  -9.481  1.00  0.800          H  
ATOM    201 1HG  MET A  12      -4.561   2.347 -11.340  1.00  0.800          H  
ATOM    202 2HG  MET A  12      -5.686   1.746 -10.125  1.00  0.800          H  
ATOM    203 1HE  MET A  12      -7.819   4.989  -9.258  1.00  0.800          H  
ATOM    204 2HE  MET A  12      -7.714   3.229  -9.074  1.00  0.800          H  
ATOM    205 3HE  MET A  12      -6.512   4.282  -8.311  1.00  0.800          H  
ATOM    206  N   ALA A  13      -1.963   2.113  -7.003  1.00  0.490          N  
ATOM    207  CA  ALA A  13      -0.915   2.484  -6.052  1.00  0.510          C  
ATOM    208  C   ALA A  13       0.295   1.563  -6.169  1.00  0.490          C  
ATOM    209  O   ALA A  13       1.449   1.983  -6.001  1.00  0.520          O  
ATOM    210  CB  ALA A  13      -1.442   2.431  -4.644  1.00  0.710          C  
ATOM    211  H   ALA A  13      -2.885   1.850  -6.636  1.00  0.590          H  
ATOM    212  HA  ALA A  13      -0.602   3.500  -6.278  1.00  0.610          H  
ATOM    213 1HB  ALA A  13      -0.657   2.742  -3.968  1.00  0.850          H  
ATOM    214 2HB  ALA A  13      -2.272   3.068  -4.541  1.00  0.850          H  
ATOM    215 3HB  ALA A  13      -1.753   1.425  -4.422  1.00  0.850          H  
ATOM    216  N   TYR A  14       0.034   0.278  -6.418  1.00  0.450          N  
ATOM    217  CA  TYR A  14       1.100  -0.690  -6.576  1.00  0.460          C  
ATOM    218  C   TYR A  14       1.919  -0.336  -7.804  1.00  0.470          C  
ATOM    219  O   TYR A  14       3.147  -0.238  -7.754  1.00  0.480          O  
ATOM    220  CB  TYR A  14       0.570  -2.118  -6.702  1.00  0.640          C  
ATOM    221  CG  TYR A  14       1.683  -3.102  -6.781  1.00  0.640          C  
ATOM    222  CD1 TYR A  14       2.380  -3.429  -5.623  1.00  0.640          C  
ATOM    223  CD2 TYR A  14       2.023  -3.678  -7.987  1.00  0.640          C  
ATOM    224  CE1 TYR A  14       3.418  -4.321  -5.679  1.00  0.640          C  
ATOM    225  CE2 TYR A  14       3.063  -4.573  -8.045  1.00  0.640          C  
ATOM    226  CZ  TYR A  14       3.764  -4.894  -6.899  1.00  0.640          C  
ATOM    227  OH  TYR A  14       4.809  -5.789  -6.966  1.00  0.640          O  
ATOM    228  H   TYR A  14      -0.942  -0.026  -6.460  1.00  0.540          H  
ATOM    229  HA  TYR A  14       1.756  -0.632  -5.711  1.00  0.550          H  
ATOM    230 1HB  TYR A  14      -0.081  -2.378  -5.878  1.00  0.770          H  
ATOM    231 2HB  TYR A  14      -0.025  -2.207  -7.608  1.00  0.770          H  
ATOM    232  HD1 TYR A  14       2.109  -2.978  -4.673  1.00  0.770          H  
ATOM    233  HD2 TYR A  14       1.472  -3.420  -8.892  1.00  0.770          H  
ATOM    234  HE1 TYR A  14       3.968  -4.576  -4.772  1.00  0.770          H  
ATOM    235  HE2 TYR A  14       3.336  -5.029  -8.996  1.00  0.770          H  
ATOM    236  HH  TYR A  14       4.892  -6.110  -7.868  1.00  0.770          H  
ATOM    237  N   THR A  15       1.218  -0.092  -8.907  1.00  0.490          N  
ATOM    238  CA  THR A  15       1.800   0.228 -10.201  1.00  0.560          C  
ATOM    239  C   THR A  15       2.706   1.457 -10.107  1.00  0.550          C  
ATOM    240  O   THR A  15       3.798   1.483 -10.679  1.00  0.610          O  
ATOM    241  CB  THR A  15       0.682   0.468 -11.244  1.00  0.760          C  
ATOM    242  OG1 THR A  15      -0.123  -0.726 -11.368  1.00  0.760          O  
ATOM    243  CG2 THR A  15       1.290   0.801 -12.604  1.00  0.760          C  
ATOM    244  H   THR A  15       0.203  -0.183  -8.861  1.00  0.590          H  
ATOM    245  HA  THR A  15       2.402  -0.618 -10.527  1.00  0.670          H  
ATOM    246  HB  THR A  15       0.050   1.289 -10.921  1.00  0.910          H  
ATOM    247  HG1 THR A  15      -0.665  -0.847 -10.552  1.00  0.910          H  
ATOM    248 1HG2 THR A  15       0.488   0.958 -13.322  1.00  0.910          H  
ATOM    249 2HG2 THR A  15       1.891   1.706 -12.538  1.00  0.910          H  
ATOM    250 3HG2 THR A  15       1.917  -0.025 -12.933  1.00  0.910          H  
ATOM    251  N   SER A  16       2.255   2.468  -9.357  1.00  0.510          N  
ATOM    252  CA  SER A  16       2.962   3.734  -9.157  1.00  0.530          C  
ATOM    253  C   SER A  16       4.120   3.621  -8.145  1.00  0.460          C  
ATOM    254  O   SER A  16       4.839   4.601  -7.916  1.00  0.460          O  
ATOM    255  CB  SER A  16       1.989   4.819  -8.721  1.00  0.730          C  
ATOM    256  OG  SER A  16       1.529   4.623  -7.414  1.00  0.730          O  
ATOM    257  H   SER A  16       1.318   2.382  -8.950  1.00  0.610          H  
ATOM    258  HA  SER A  16       3.386   4.031 -10.114  1.00  0.640          H  
ATOM    259 1HB  SER A  16       2.466   5.794  -8.799  1.00  0.880          H  
ATOM    260 2HB  SER A  16       1.138   4.816  -9.401  1.00  0.880          H  
ATOM    261  HG  SER A  16       0.695   5.097  -7.360  1.00  0.880          H  
ATOM    262  N   ASN A  17       4.294   2.428  -7.555  1.00  0.420          N  
ATOM    263  CA  ASN A  17       5.295   2.078  -6.552  1.00  0.390          C  
ATOM    264  C   ASN A  17       5.202   2.852  -5.241  1.00  0.360          C  
ATOM    265  O   ASN A  17       6.221   3.260  -4.682  1.00  0.370          O  
ATOM    266  CB  ASN A  17       6.687   2.242  -7.157  1.00  0.560          C  
ATOM    267  CG  ASN A  17       7.787   1.505  -6.411  1.00  0.560          C  
ATOM    268  OD1 ASN A  17       7.566   0.443  -5.817  1.00  0.560          O  
ATOM    269  ND2 ASN A  17       8.980   2.055  -6.446  1.00  0.560          N  
ATOM    270  H   ASN A  17       3.678   1.662  -7.822  1.00  0.500          H  
ATOM    271  HA  ASN A  17       5.147   1.023  -6.310  1.00  0.470          H  
ATOM    272 1HB  ASN A  17       6.669   1.891  -8.189  1.00  0.670          H  
ATOM    273 2HB  ASN A  17       6.945   3.300  -7.182  1.00  0.670          H  
ATOM    274 1HD2 ASN A  17       9.748   1.618  -5.976  1.00  0.670          H  
ATOM    275 2HD2 ASN A  17       9.115   2.915  -6.937  1.00  0.670          H  
ATOM    276  N   ASN A  18       3.981   3.020  -4.721  1.00  0.350          N  
ATOM    277  CA  ASN A  18       3.791   3.695  -3.439  1.00  0.380          C  
ATOM    278  C   ASN A  18       3.306   2.757  -2.330  1.00  0.350          C  
ATOM    279  O   ASN A  18       2.808   3.199  -1.280  1.00  0.410          O  
ATOM    280  CB  ASN A  18       2.888   4.884  -3.632  1.00  0.520          C  
ATOM    281  CG  ASN A  18       3.604   5.956  -4.389  1.00  0.520          C  
ATOM    282  OD1 ASN A  18       4.469   6.626  -3.806  1.00  0.520          O  
ATOM    283  ND2 ASN A  18       3.289   6.142  -5.638  1.00  0.520          N  
ATOM    284  H   ASN A  18       3.158   2.672  -5.231  1.00  0.420          H  
ATOM    285  HA  ASN A  18       4.759   4.078  -3.116  1.00  0.460          H  
ATOM    286 1HB  ASN A  18       1.995   4.585  -4.189  1.00  0.620          H  
ATOM    287 2HB  ASN A  18       2.571   5.272  -2.669  1.00  0.620          H  
ATOM    288 1HD2 ASN A  18       3.761   6.842  -6.172  1.00  0.620          H  
ATOM    289 2HD2 ASN A  18       2.585   5.579  -6.084  1.00  0.620          H  
ATOM    290  N   LEU A  19       3.440   1.442  -2.559  1.00  0.330          N  
ATOM    291  CA  LEU A  19       3.010   0.463  -1.563  1.00  0.370          C  
ATOM    292  C   LEU A  19       4.105  -0.443  -1.019  1.00  0.340          C  
ATOM    293  O   LEU A  19       4.965  -0.926  -1.763  1.00  0.390          O  
ATOM    294  CB  LEU A  19       1.945  -0.465  -2.130  1.00  0.500          C  
ATOM    295  CG  LEU A  19       0.683   0.157  -2.691  1.00  0.500          C  
ATOM    296  CD1 LEU A  19      -0.158  -0.980  -3.208  1.00  0.500          C  
ATOM    297  CD2 LEU A  19      -0.047   1.025  -1.649  1.00  0.500          C  
ATOM    298  H   LEU A  19       3.854   1.137  -3.429  1.00  0.400          H  
ATOM    299  HA  LEU A  19       2.603   1.004  -0.722  1.00  0.440          H  
ATOM    300 1HB  LEU A  19       2.403  -1.039  -2.931  1.00  0.600          H  
ATOM    301 2HB  LEU A  19       1.665  -1.157  -1.353  1.00  0.600          H  
ATOM    302  HG  LEU A  19       0.939   0.780  -3.533  1.00  0.600          H  
ATOM    303 1HD1 LEU A  19      -1.060  -0.603  -3.668  1.00  0.600          H  
ATOM    304 2HD1 LEU A  19       0.405  -1.519  -3.920  1.00  0.600          H  
ATOM    305 3HD1 LEU A  19      -0.420  -1.645  -2.420  1.00  0.600          H  
ATOM    306 1HD2 LEU A  19      -0.945   1.437  -2.074  1.00  0.600          H  
ATOM    307 2HD2 LEU A  19      -0.309   0.463  -0.809  1.00  0.600          H  
ATOM    308 3HD2 LEU A  19       0.594   1.836  -1.333  1.00  0.600          H  
ATOM    309  N   ILE A  20       3.992  -0.746   0.269  1.00  0.290          N  
ATOM    310  CA  ILE A  20       4.850  -1.703   0.970  1.00  0.280          C  
ATOM    311  C   ILE A  20       4.016  -2.877   1.452  1.00  0.330          C  
ATOM    312  O   ILE A  20       2.988  -2.676   2.085  1.00  0.340          O  
ATOM    313  CB  ILE A  20       5.532  -1.078   2.187  1.00  0.400          C  
ATOM    314  CG1 ILE A  20       6.338   0.196   1.801  1.00  0.400          C  
ATOM    315  CG2 ILE A  20       6.408  -2.130   2.821  1.00  0.400          C  
ATOM    316  CD1 ILE A  20       7.510  -0.018   0.834  1.00  0.400          C  
ATOM    317  H   ILE A  20       3.254  -0.247   0.778  1.00  0.350          H  
ATOM    318  HA  ILE A  20       5.598  -2.088   0.280  1.00  0.340          H  
ATOM    319  HB  ILE A  20       4.778  -0.764   2.901  1.00  0.480          H  
ATOM    320 1HG1 ILE A  20       5.648   0.902   1.341  1.00  0.480          H  
ATOM    321 2HG1 ILE A  20       6.727   0.646   2.715  1.00  0.480          H  
ATOM    322 1HG2 ILE A  20       6.867  -1.736   3.683  1.00  0.480          H  
ATOM    323 2HG2 ILE A  20       5.830  -2.978   3.107  1.00  0.480          H  
ATOM    324 3HG2 ILE A  20       7.164  -2.456   2.124  1.00  0.480          H  
ATOM    325 1HD1 ILE A  20       7.985   0.930   0.636  1.00  0.480          H  
ATOM    326 2HD1 ILE A  20       8.247  -0.689   1.269  1.00  0.480          H  
ATOM    327 3HD1 ILE A  20       7.149  -0.432  -0.106  1.00  0.480          H  
ATOM    328  N   THR A  21       4.426  -4.113   1.194  1.00  0.410          N  
ATOM    329  CA  THR A  21       3.562  -5.203   1.643  1.00  0.510          C  
ATOM    330  C   THR A  21       4.248  -6.281   2.506  1.00  0.580          C  
ATOM    331  O   THR A  21       5.464  -6.482   2.448  1.00  0.650          O  
ATOM    332  CB  THR A  21       2.936  -5.848   0.388  1.00  0.670          C  
ATOM    333  OG1 THR A  21       3.959  -6.471  -0.407  1.00  0.670          O  
ATOM    334  CG2 THR A  21       2.277  -4.724  -0.484  1.00  0.670          C  
ATOM    335  H   THR A  21       5.277  -4.298   0.678  1.00  0.490          H  
ATOM    336  HA  THR A  21       2.757  -4.789   2.246  1.00  0.610          H  
ATOM    337  HB  THR A  21       2.192  -6.580   0.685  1.00  0.810          H  
ATOM    338  HG1 THR A  21       4.277  -7.261   0.040  1.00  0.810          H  
ATOM    339 1HG2 THR A  21       1.834  -5.145  -1.369  1.00  0.810          H  
ATOM    340 2HG2 THR A  21       1.529  -4.236   0.100  1.00  0.810          H  
ATOM    341 3HG2 THR A  21       3.013  -3.998  -0.799  1.00  0.810          H  
ATOM    342  N   GLY A  22       3.424  -7.018   3.270  1.00  0.620          N  
ATOM    343  CA  GLY A  22       3.827  -8.192   4.079  1.00  0.700          C  
ATOM    344  C   GLY A  22       4.879  -7.934   5.175  1.00  0.580          C  
ATOM    345  O   GLY A  22       4.727  -7.022   5.994  1.00  0.620          O  
ATOM    346  H   GLY A  22       2.440  -6.722   3.293  1.00  0.740          H  
ATOM    347 1HA  GLY A  22       2.934  -8.615   4.541  1.00  0.840          H  
ATOM    348 2HA  GLY A  22       4.206  -8.959   3.405  1.00  0.840          H  
ATOM    349  N   PHE A  23       5.937  -8.756   5.206  1.00  0.530          N  
ATOM    350  CA  PHE A  23       7.000  -8.617   6.211  1.00  0.600          C  
ATOM    351  C   PHE A  23       7.649  -7.247   6.179  1.00  0.530          C  
ATOM    352  O   PHE A  23       7.841  -6.603   7.219  1.00  0.650          O  
ATOM    353  CB  PHE A  23       8.093  -9.663   6.054  1.00  0.810          C  
ATOM    354  CG  PHE A  23       9.199  -9.407   7.025  1.00  0.810          C  
ATOM    355  CD1 PHE A  23       9.057  -9.755   8.356  1.00  0.810          C  
ATOM    356  CD2 PHE A  23      10.378  -8.787   6.618  1.00  0.810          C  
ATOM    357  CE1 PHE A  23      10.058  -9.489   9.258  1.00  0.810          C  
ATOM    358  CE2 PHE A  23      11.374  -8.522   7.521  1.00  0.810          C  
ATOM    359  CZ  PHE A  23      11.214  -8.872   8.842  1.00  0.810          C  
ATOM    360  H   PHE A  23       6.001  -9.490   4.513  1.00  0.640          H  
ATOM    361  HA  PHE A  23       6.550  -8.749   7.196  1.00  0.720          H  
ATOM    362 1HB  PHE A  23       7.692 -10.658   6.236  1.00  0.970          H  
ATOM    363 2HB  PHE A  23       8.500  -9.640   5.047  1.00  0.970          H  
ATOM    364  HD1 PHE A  23       8.138 -10.235   8.690  1.00  0.970          H  
ATOM    365  HD2 PHE A  23      10.505  -8.502   5.574  1.00  0.970          H  
ATOM    366  HE1 PHE A  23       9.934  -9.761  10.306  1.00  0.970          H  
ATOM    367  HE2 PHE A  23      12.290  -8.029   7.198  1.00  0.970          H  
ATOM    368  HZ  PHE A  23      12.002  -8.653   9.561  1.00  0.970          H  
ATOM    369  N   ARG A  24       8.003  -6.805   4.971  1.00  0.440          N  
ATOM    370  CA  ARG A  24       8.664  -5.528   4.809  1.00  0.470          C  
ATOM    371  C   ARG A  24       7.801  -4.434   5.400  1.00  0.410          C  
ATOM    372  O   ARG A  24       8.336  -3.464   5.928  1.00  0.440          O  
ATOM    373  CB  ARG A  24       8.975  -5.234   3.347  1.00  0.650          C  
ATOM    374  CG  ARG A  24       9.665  -3.873   3.074  1.00  0.650          C  
ATOM    375  CD  ARG A  24      11.041  -3.775   3.659  1.00  0.650          C  
ATOM    376  NE  ARG A  24      11.616  -2.451   3.446  1.00  0.650          N  
ATOM    377  CZ  ARG A  24      12.309  -2.031   2.373  1.00  0.650          C  
ATOM    378  NH1 ARG A  24      12.558  -2.827   1.349  1.00  0.650          N  
ATOM    379  NH2 ARG A  24      12.734  -0.783   2.377  1.00  0.650          N  
ATOM    380  H   ARG A  24       7.808  -7.382   4.163  1.00  0.530          H  
ATOM    381  HA  ARG A  24       9.599  -5.567   5.364  1.00  0.560          H  
ATOM    382 1HB  ARG A  24       9.616  -6.018   2.951  1.00  0.780          H  
ATOM    383 2HB  ARG A  24       8.043  -5.251   2.775  1.00  0.780          H  
ATOM    384 1HG  ARG A  24       9.739  -3.723   2.001  1.00  0.780          H  
ATOM    385 2HG  ARG A  24       9.080  -3.072   3.497  1.00  0.780          H  
ATOM    386 1HD  ARG A  24      10.991  -3.927   4.734  1.00  0.780          H  
ATOM    387 2HD  ARG A  24      11.697  -4.522   3.221  1.00  0.780          H  
ATOM    388  HE  ARG A  24      11.475  -1.741   4.185  1.00  0.780          H  
ATOM    389 1HH1 ARG A  24      12.230  -3.779   1.353  1.00  0.780          H  
ATOM    390 2HH1 ARG A  24      13.081  -2.482   0.556  1.00  0.780          H  
ATOM    391 1HH2 ARG A  24      12.508  -0.195   3.198  1.00  0.780          H  
ATOM    392 2HH2 ARG A  24      13.256  -0.409   1.603  1.00  0.780          H  
ATOM    393  N   LEU A  25       6.477  -4.564   5.284  1.00  0.360          N  
ATOM    394  CA  LEU A  25       5.571  -3.584   5.843  1.00  0.300          C  
ATOM    395  C   LEU A  25       5.716  -3.506   7.337  1.00  0.300          C  
ATOM    396  O   LEU A  25       5.867  -2.423   7.894  1.00  0.290          O  
ATOM    397  CB  LEU A  25       4.141  -3.908   5.447  1.00  0.440          C  
ATOM    398  CG  LEU A  25       3.079  -3.065   6.004  1.00  0.440          C  
ATOM    399  CD1 LEU A  25       3.293  -1.680   5.633  1.00  0.440          C  
ATOM    400  CD2 LEU A  25       1.803  -3.561   5.446  1.00  0.440          C  
ATOM    401  H   LEU A  25       6.088  -5.373   4.806  1.00  0.430          H  
ATOM    402  HA  LEU A  25       5.840  -2.620   5.449  1.00  0.360          H  
ATOM    403 1HB  LEU A  25       4.065  -3.861   4.373  1.00  0.530          H  
ATOM    404 2HB  LEU A  25       3.917  -4.896   5.742  1.00  0.530          H  
ATOM    405  HG  LEU A  25       3.061  -3.138   7.077  1.00  0.530          H  
ATOM    406 1HD1 LEU A  25       2.480  -1.084   6.033  1.00  0.530          H  
ATOM    407 2HD1 LEU A  25       4.218  -1.314   6.033  1.00  0.530          H  
ATOM    408 3HD1 LEU A  25       3.321  -1.624   4.561  1.00  0.530          H  
ATOM    409 1HD2 LEU A  25       0.982  -2.975   5.819  1.00  0.530          H  
ATOM    410 2HD2 LEU A  25       1.844  -3.493   4.372  1.00  0.530          H  
ATOM    411 3HD2 LEU A  25       1.664  -4.590   5.719  1.00  0.530          H  
ATOM    412  N   LEU A  26       5.783  -4.637   8.014  1.00  0.330          N  
ATOM    413  CA  LEU A  26       5.921  -4.528   9.463  1.00  0.360          C  
ATOM    414  C   LEU A  26       7.165  -3.708   9.814  1.00  0.380          C  
ATOM    415  O   LEU A  26       7.133  -2.900  10.759  1.00  0.410          O  
ATOM    416  CB  LEU A  26       6.025  -5.922  10.096  1.00  0.490          C  
ATOM    417  CG  LEU A  26       4.746  -6.771  10.085  1.00  0.490          C  
ATOM    418  CD1 LEU A  26       5.065  -8.190  10.499  1.00  0.490          C  
ATOM    419  CD2 LEU A  26       3.715  -6.169  11.078  1.00  0.490          C  
ATOM    420  H   LEU A  26       5.645  -5.526   7.516  1.00  0.400          H  
ATOM    421  HA  LEU A  26       5.058  -4.001   9.853  1.00  0.430          H  
ATOM    422 1HB  LEU A  26       6.798  -6.480   9.561  1.00  0.590          H  
ATOM    423 2HB  LEU A  26       6.343  -5.806  11.126  1.00  0.590          H  
ATOM    424  HG  LEU A  26       4.345  -6.796   9.084  1.00  0.590          H  
ATOM    425 1HD1 LEU A  26       4.150  -8.784  10.478  1.00  0.590          H  
ATOM    426 2HD1 LEU A  26       5.790  -8.616   9.802  1.00  0.590          H  
ATOM    427 3HD1 LEU A  26       5.479  -8.196  11.503  1.00  0.590          H  
ATOM    428 1HD2 LEU A  26       2.813  -6.781  11.074  1.00  0.590          H  
ATOM    429 2HD2 LEU A  26       4.135  -6.164  12.070  1.00  0.590          H  
ATOM    430 3HD2 LEU A  26       3.456  -5.158  10.807  1.00  0.590          H  
ATOM    431  N   GLU A  27       8.247  -3.895   9.052  1.00  0.370          N  
ATOM    432  CA  GLU A  27       9.461  -3.122   9.306  1.00  0.410          C  
ATOM    433  C   GLU A  27       9.304  -1.639   8.897  1.00  0.350          C  
ATOM    434  O   GLU A  27       9.672  -0.745   9.659  1.00  0.350          O  
ATOM    435  CB  GLU A  27      10.643  -3.753   8.562  1.00  0.560          C  
ATOM    436  CG  GLU A  27      11.067  -5.125   9.104  1.00  0.560          C  
ATOM    437  CD  GLU A  27      11.627  -5.069  10.509  1.00  0.560          C  
ATOM    438  OE1 GLU A  27      12.574  -4.347  10.713  1.00  0.560          O  
ATOM    439  OE2 GLU A  27      11.088  -5.711  11.383  1.00  0.560          O  
ATOM    440  H   GLU A  27       8.207  -4.625   8.326  1.00  0.440          H  
ATOM    441  HA  GLU A  27       9.670  -3.160  10.375  1.00  0.490          H  
ATOM    442 1HB  GLU A  27      10.384  -3.876   7.510  1.00  0.670          H  
ATOM    443 2HB  GLU A  27      11.502  -3.084   8.611  1.00  0.670          H  
ATOM    444 1HG  GLU A  27      10.198  -5.790   9.093  1.00  0.670          H  
ATOM    445 2HG  GLU A  27      11.815  -5.546   8.437  1.00  0.670          H  
ATOM    446  N   GLU A  28       8.676  -1.355   7.752  1.00  0.340          N  
ATOM    447  CA  GLU A  28       8.504   0.036   7.311  1.00  0.330          C  
ATOM    448  C   GLU A  28       7.606   0.802   8.290  1.00  0.310          C  
ATOM    449  O   GLU A  28       7.779   2.008   8.496  1.00  0.330          O  
ATOM    450  CB  GLU A  28       7.991   0.095   5.866  1.00  0.470          C  
ATOM    451  CG  GLU A  28       9.031  -0.354   4.803  1.00  0.470          C  
ATOM    452  CD  GLU A  28      10.170   0.551   4.564  1.00  0.470          C  
ATOM    453  OE1 GLU A  28       9.950   1.640   4.096  1.00  0.470          O  
ATOM    454  OE2 GLU A  28      11.277   0.128   4.801  1.00  0.470          O  
ATOM    455  H   GLU A  28       8.380  -2.121   7.145  1.00  0.410          H  
ATOM    456  HA  GLU A  28       9.483   0.514   7.317  1.00  0.400          H  
ATOM    457 1HB  GLU A  28       7.105  -0.530   5.771  1.00  0.560          H  
ATOM    458 2HB  GLU A  28       7.712   1.104   5.617  1.00  0.560          H  
ATOM    459 1HG  GLU A  28       9.424  -1.314   5.111  1.00  0.560          H  
ATOM    460 2HG  GLU A  28       8.557  -0.478   3.862  1.00  0.560          H  
ATOM    461  N   ILE A  29       6.627   0.119   8.891  1.00  0.310          N  
ATOM    462  CA  ILE A  29       5.770   0.774   9.871  1.00  0.330          C  
ATOM    463  C   ILE A  29       6.637   1.136  11.087  1.00  0.360          C  
ATOM    464  O   ILE A  29       6.661   2.288  11.523  1.00  0.370          O  
ATOM    465  CB  ILE A  29       4.605  -0.145  10.319  1.00  0.450          C  
ATOM    466  CG1 ILE A  29       3.622  -0.397   9.153  1.00  0.450          C  
ATOM    467  CG2 ILE A  29       3.854   0.501  11.464  1.00  0.450          C  
ATOM    468  CD1 ILE A  29       2.630  -1.540   9.406  1.00  0.450          C  
ATOM    469  H   ILE A  29       6.483  -0.862   8.633  1.00  0.370          H  
ATOM    470  HA  ILE A  29       5.365   1.682   9.442  1.00  0.400          H  
ATOM    471  HB  ILE A  29       5.011  -1.108  10.638  1.00  0.540          H  
ATOM    472 1HG1 ILE A  29       3.060   0.515   8.962  1.00  0.540          H  
ATOM    473 2HG1 ILE A  29       4.196  -0.630   8.274  1.00  0.540          H  
ATOM    474 1HG2 ILE A  29       3.063  -0.147  11.778  1.00  0.540          H  
ATOM    475 2HG2 ILE A  29       4.509   0.682  12.316  1.00  0.540          H  
ATOM    476 3HG2 ILE A  29       3.436   1.431  11.127  1.00  0.540          H  
ATOM    477 1HD1 ILE A  29       1.993  -1.659   8.539  1.00  0.540          H  
ATOM    478 2HD1 ILE A  29       3.186  -2.461   9.570  1.00  0.540          H  
ATOM    479 3HD1 ILE A  29       2.005  -1.341  10.268  1.00  0.540          H  
ATOM    480  N   LYS A  30       7.411   0.167  11.597  1.00  0.380          N  
ATOM    481  CA  LYS A  30       8.303   0.358  12.752  1.00  0.450          C  
ATOM    482  C   LYS A  30       9.261   1.542  12.563  1.00  0.430          C  
ATOM    483  O   LYS A  30       9.534   2.308  13.496  1.00  0.460          O  
ATOM    484  CB  LYS A  30       9.117  -0.918  13.003  1.00  0.600          C  
ATOM    485  CG  LYS A  30      10.070  -0.878  14.205  1.00  0.600          C  
ATOM    486  CD  LYS A  30      10.802  -2.223  14.366  1.00  0.600          C  
ATOM    487  CE  LYS A  30      11.807  -2.190  15.516  1.00  0.600          C  
ATOM    488  NZ  LYS A  30      12.545  -3.480  15.645  1.00  0.600          N  
ATOM    489  H   LYS A  30       7.347  -0.769  11.182  1.00  0.460          H  
ATOM    490  HA  LYS A  30       7.685   0.556  13.627  1.00  0.540          H  
ATOM    491 1HB  LYS A  30       8.434  -1.758  13.132  1.00  0.720          H  
ATOM    492 2HB  LYS A  30       9.721  -1.135  12.126  1.00  0.720          H  
ATOM    493 1HG  LYS A  30      10.811  -0.089  14.057  1.00  0.720          H  
ATOM    494 2HG  LYS A  30       9.504  -0.659  15.109  1.00  0.720          H  
ATOM    495 1HD  LYS A  30      10.073  -3.012  14.553  1.00  0.720          H  
ATOM    496 2HD  LYS A  30      11.332  -2.459  13.438  1.00  0.720          H  
ATOM    497 1HE  LYS A  30      12.523  -1.389  15.341  1.00  0.720          H  
ATOM    498 2HE  LYS A  30      11.276  -1.992  16.447  1.00  0.720          H  
ATOM    499 1HZ  LYS A  30      13.199  -3.422  16.414  1.00  0.720          H  
ATOM    500 2HZ  LYS A  30      11.893  -4.231  15.817  1.00  0.720          H  
ATOM    501 3HZ  LYS A  30      13.049  -3.667  14.785  1.00  0.720          H  
ATOM    502  N   LEU A  31       9.758   1.687  11.335  1.00  0.400          N  
ATOM    503  CA  LEU A  31      10.713   2.718  10.941  1.00  0.410          C  
ATOM    504  C   LEU A  31      10.084   4.073  10.589  1.00  0.410          C  
ATOM    505  O   LEU A  31      10.814   5.004  10.235  1.00  0.440          O  
ATOM    506  CB  LEU A  31      11.487   2.222   9.710  1.00  0.570          C  
ATOM    507  CG  LEU A  31      12.383   0.960   9.884  1.00  0.570          C  
ATOM    508  CD1 LEU A  31      12.883   0.541   8.503  1.00  0.570          C  
ATOM    509  CD2 LEU A  31      13.551   1.248  10.821  1.00  0.570          C  
ATOM    510  H   LEU A  31       9.509   0.969  10.646  1.00  0.480          H  
ATOM    511  HA  LEU A  31      11.391   2.880  11.771  1.00  0.490          H  
ATOM    512 1HB  LEU A  31      10.756   1.993   8.934  1.00  0.680          H  
ATOM    513 2HB  LEU A  31      12.119   3.032   9.351  1.00  0.680          H  
ATOM    514  HG  LEU A  31      11.800   0.149  10.300  1.00  0.680          H  
ATOM    515 1HD1 LEU A  31      13.498  -0.353   8.596  1.00  0.680          H  
ATOM    516 2HD1 LEU A  31      12.028   0.324   7.854  1.00  0.680          H  
ATOM    517 3HD1 LEU A  31      13.473   1.346   8.067  1.00  0.680          H  
ATOM    518 1HD2 LEU A  31      14.161   0.348  10.915  1.00  0.680          H  
ATOM    519 2HD2 LEU A  31      14.156   2.058  10.414  1.00  0.680          H  
ATOM    520 3HD2 LEU A  31      13.184   1.528  11.804  1.00  0.680          H  
ATOM    521  N   LYS A  32       8.751   4.179  10.696  1.00  0.410          N  
ATOM    522  CA  LYS A  32       7.959   5.369  10.375  1.00  0.440          C  
ATOM    523  C   LYS A  32       8.023   5.786   8.909  1.00  0.440          C  
ATOM    524  O   LYS A  32       8.094   6.977   8.600  1.00  0.500          O  
ATOM    525  CB  LYS A  32       8.389   6.564  11.235  1.00  0.600          C  
ATOM    526  CG  LYS A  32       8.249   6.355  12.720  1.00  0.600          C  
ATOM    527  CD  LYS A  32       8.637   7.608  13.493  1.00  0.600          C  
ATOM    528  CE  LYS A  32       8.519   7.398  14.999  1.00  0.600          C  
ATOM    529  NZ  LYS A  32       8.949   8.611  15.765  1.00  0.600          N  
ATOM    530  H   LYS A  32       8.224   3.364  11.019  1.00  0.490          H  
ATOM    531  HA  LYS A  32       6.926   5.137  10.607  1.00  0.530          H  
ATOM    532 1HB  LYS A  32       9.417   6.837  11.020  1.00  0.720          H  
ATOM    533 2HB  LYS A  32       7.771   7.424  10.977  1.00  0.720          H  
ATOM    534 1HG  LYS A  32       7.214   6.102  12.942  1.00  0.720          H  
ATOM    535 2HG  LYS A  32       8.888   5.526  13.026  1.00  0.720          H  
ATOM    536 1HD  LYS A  32       9.666   7.876  13.249  1.00  0.720          H  
ATOM    537 2HD  LYS A  32       7.985   8.429  13.197  1.00  0.720          H  
ATOM    538 1HE  LYS A  32       7.481   7.171  15.247  1.00  0.720          H  
ATOM    539 2HE  LYS A  32       9.144   6.553  15.293  1.00  0.720          H  
ATOM    540 1HZ  LYS A  32       8.857   8.438  16.757  1.00  0.720          H  
ATOM    541 2HZ  LYS A  32       9.914   8.823  15.551  1.00  0.720          H  
ATOM    542 3HZ  LYS A  32       8.369   9.398  15.509  1.00  0.720          H  
ATOM    543  N   LYS A  33       7.963   4.812   7.997  1.00  0.400          N  
ATOM    544  CA  LYS A  33       7.998   5.085   6.563  1.00  0.450          C  
ATOM    545  C   LYS A  33       6.642   4.845   5.878  1.00  0.440          C  
ATOM    546  O   LYS A  33       6.541   4.862   4.651  1.00  0.630          O  
ATOM    547  CB  LYS A  33       9.075   4.210   5.930  1.00  0.610          C  
ATOM    548  CG  LYS A  33      10.487   4.393   6.514  1.00  0.610          C  
ATOM    549  CD  LYS A  33      11.061   5.790   6.290  1.00  0.610          C  
ATOM    550  CE  LYS A  33      12.489   5.871   6.797  1.00  0.610          C  
ATOM    551  NZ  LYS A  33      13.064   7.240   6.645  1.00  0.610          N  
ATOM    552  H   LYS A  33       7.914   3.835   8.302  1.00  0.480          H  
ATOM    553  HA  LYS A  33       8.249   6.132   6.415  1.00  0.540          H  
ATOM    554 1HB  LYS A  33       8.809   3.165   6.069  1.00  0.730          H  
ATOM    555 2HB  LYS A  33       9.120   4.391   4.858  1.00  0.730          H  
ATOM    556 1HG  LYS A  33      10.451   4.205   7.582  1.00  0.730          H  
ATOM    557 2HG  LYS A  33      11.149   3.652   6.062  1.00  0.730          H  
ATOM    558 1HD  LYS A  33      11.031   6.039   5.230  1.00  0.730          H  
ATOM    559 2HD  LYS A  33      10.472   6.522   6.842  1.00  0.730          H  
ATOM    560 1HE  LYS A  33      12.501   5.597   7.855  1.00  0.730          H  
ATOM    561 2HE  LYS A  33      13.105   5.164   6.243  1.00  0.730          H  
ATOM    562 1HZ  LYS A  33      14.009   7.247   7.000  1.00  0.730          H  
ATOM    563 2HZ  LYS A  33      13.068   7.503   5.669  1.00  0.730          H  
ATOM    564 3HZ  LYS A  33      12.501   7.896   7.170  1.00  0.730          H  
ATOM    565  N   VAL A  34       5.614   4.597   6.686  1.00  0.350          N  
ATOM    566  CA  VAL A  34       4.249   4.280   6.254  1.00  0.420          C  
ATOM    567  C   VAL A  34       3.247   5.246   6.872  1.00  0.320          C  
ATOM    568  O   VAL A  34       3.343   5.546   8.051  1.00  0.350          O  
ATOM    569  CB  VAL A  34       3.902   2.828   6.667  1.00  0.560          C  
ATOM    570  CG1 VAL A  34       2.484   2.465   6.292  1.00  0.560          C  
ATOM    571  CG2 VAL A  34       4.869   1.893   6.010  1.00  0.560          C  
ATOM    572  H   VAL A  34       5.804   4.639   7.677  1.00  0.420          H  
ATOM    573  HA  VAL A  34       4.194   4.369   5.166  1.00  0.500          H  
ATOM    574  HB  VAL A  34       3.989   2.733   7.740  1.00  0.670          H  
ATOM    575 1HG1 VAL A  34       2.295   1.447   6.599  1.00  0.670          H  
ATOM    576 2HG1 VAL A  34       1.774   3.119   6.789  1.00  0.670          H  
ATOM    577 3HG1 VAL A  34       2.360   2.553   5.217  1.00  0.670          H  
ATOM    578 1HG2 VAL A  34       4.658   0.884   6.312  1.00  0.670          H  
ATOM    579 2HG2 VAL A  34       4.793   1.977   4.926  1.00  0.670          H  
ATOM    580 3HG2 VAL A  34       5.864   2.152   6.321  1.00  0.670          H  
ATOM    581  N   LYS A  35       2.298   5.758   6.085  1.00  0.280          N  
ATOM    582  CA  LYS A  35       1.288   6.658   6.636  1.00  0.300          C  
ATOM    583  C   LYS A  35      -0.038   5.949   6.947  1.00  0.250          C  
ATOM    584  O   LYS A  35      -0.702   6.272   7.947  1.00  0.270          O  
ATOM    585  CB  LYS A  35       1.024   7.784   5.657  1.00  0.410          C  
ATOM    586  CG  LYS A  35       2.142   8.768   5.461  1.00  0.410          C  
ATOM    587  CD  LYS A  35       1.705   9.830   4.449  1.00  0.410          C  
ATOM    588  CE  LYS A  35       2.741  10.916   4.246  1.00  0.410          C  
ATOM    589  NZ  LYS A  35       2.266  11.938   3.261  1.00  0.410          N  
ATOM    590  H   LYS A  35       2.253   5.514   5.092  1.00  0.340          H  
ATOM    591  HA  LYS A  35       1.669   7.077   7.568  1.00  0.360          H  
ATOM    592 1HB  LYS A  35       0.854   7.341   4.696  1.00  0.490          H  
ATOM    593 2HB  LYS A  35       0.122   8.323   5.942  1.00  0.490          H  
ATOM    594 1HG  LYS A  35       2.389   9.240   6.412  1.00  0.490          H  
ATOM    595 2HG  LYS A  35       3.025   8.247   5.088  1.00  0.490          H  
ATOM    596 1HD  LYS A  35       1.528   9.353   3.477  1.00  0.490          H  
ATOM    597 2HD  LYS A  35       0.773  10.293   4.769  1.00  0.490          H  
ATOM    598 1HE  LYS A  35       2.929  11.406   5.198  1.00  0.490          H  
ATOM    599 2HE  LYS A  35       3.668  10.475   3.882  1.00  0.490          H  
ATOM    600 1HZ  LYS A  35       2.948  12.659   3.143  1.00  0.490          H  
ATOM    601 2HZ  LYS A  35       2.065  11.531   2.342  1.00  0.490          H  
ATOM    602 3HZ  LYS A  35       1.392  12.353   3.578  1.00  0.490          H  
ATOM    603  N   PHE A  36      -0.408   4.987   6.092  1.00  0.230          N  
ATOM    604  CA  PHE A  36      -1.693   4.278   6.222  1.00  0.230          C  
ATOM    605  C   PHE A  36      -1.592   2.787   5.876  1.00  0.230          C  
ATOM    606  O   PHE A  36      -0.903   2.406   4.937  1.00  0.250          O  
ATOM    607  CB  PHE A  36      -2.735   4.921   5.315  1.00  0.320          C  
ATOM    608  CG  PHE A  36      -4.079   4.307   5.403  1.00  0.320          C  
ATOM    609  CD1 PHE A  36      -4.972   4.741   6.343  1.00  0.320          C  
ATOM    610  CD2 PHE A  36      -4.451   3.273   4.569  1.00  0.320          C  
ATOM    611  CE1 PHE A  36      -6.184   4.175   6.454  1.00  0.320          C  
ATOM    612  CE2 PHE A  36      -5.674   2.709   4.685  1.00  0.320          C  
ATOM    613  CZ  PHE A  36      -6.539   3.171   5.635  1.00  0.320          C  
ATOM    614  H   PHE A  36       0.205   4.816   5.293  1.00  0.280          H  
ATOM    615  HA  PHE A  36      -2.028   4.364   7.256  1.00  0.280          H  
ATOM    616 1HB  PHE A  36      -2.821   5.980   5.554  1.00  0.390          H  
ATOM    617 2HB  PHE A  36      -2.406   4.836   4.314  1.00  0.390          H  
ATOM    618  HD1 PHE A  36      -4.696   5.551   7.011  1.00  0.390          H  
ATOM    619  HD2 PHE A  36      -3.759   2.908   3.834  1.00  0.390          H  
ATOM    620  HE1 PHE A  36      -6.874   4.531   7.214  1.00  0.390          H  
ATOM    621  HE2 PHE A  36      -5.958   1.890   4.038  1.00  0.390          H  
ATOM    622  HZ  PHE A  36      -7.508   2.739   5.743  1.00  0.390          H  
ATOM    623  N   VAL A  37      -2.265   1.922   6.634  1.00  0.260          N  
ATOM    624  CA  VAL A  37      -2.223   0.488   6.365  1.00  0.320          C  
ATOM    625  C   VAL A  37      -3.598  -0.144   6.074  1.00  0.350          C  
ATOM    626  O   VAL A  37      -4.568   0.049   6.816  1.00  0.360          O  
ATOM    627  CB  VAL A  37      -1.580  -0.254   7.561  1.00  0.420          C  
ATOM    628  CG1 VAL A  37      -1.500  -1.778   7.292  1.00  0.420          C  
ATOM    629  CG2 VAL A  37      -0.216   0.315   7.842  1.00  0.420          C  
ATOM    630  H   VAL A  37      -2.800   2.270   7.425  1.00  0.310          H  
ATOM    631  HA  VAL A  37      -1.595   0.334   5.499  1.00  0.380          H  
ATOM    632  HB  VAL A  37      -2.204  -0.110   8.423  1.00  0.510          H  
ATOM    633 1HG1 VAL A  37      -1.060  -2.280   8.155  1.00  0.510          H  
ATOM    634 2HG1 VAL A  37      -2.473  -2.189   7.111  1.00  0.510          H  
ATOM    635 3HG1 VAL A  37      -0.886  -1.944   6.420  1.00  0.510          H  
ATOM    636 1HG2 VAL A  37       0.203  -0.188   8.700  1.00  0.510          H  
ATOM    637 2HG2 VAL A  37       0.414   0.165   6.975  1.00  0.510          H  
ATOM    638 3HG2 VAL A  37      -0.297   1.374   8.058  1.00  0.510          H  
ATOM    639  N   ILE A  38      -3.645  -0.940   4.999  1.00  0.370          N  
ATOM    640  CA  ILE A  38      -4.833  -1.702   4.588  1.00  0.430          C  
ATOM    641  C   ILE A  38      -4.683  -3.123   5.143  1.00  0.360          C  
ATOM    642  O   ILE A  38      -3.723  -3.816   4.793  1.00  0.300          O  
ATOM    643  CB  ILE A  38      -4.909  -1.882   3.052  1.00  0.580          C  
ATOM    644  CG1 ILE A  38      -4.911  -0.568   2.342  1.00  0.580          C  
ATOM    645  CG2 ILE A  38      -6.184  -2.665   2.702  1.00  0.580          C  
ATOM    646  CD1 ILE A  38      -4.718  -0.694   0.820  1.00  0.580          C  
ATOM    647  H   ILE A  38      -2.785  -0.992   4.453  1.00  0.440          H  
ATOM    648  HA  ILE A  38      -5.738  -1.242   4.992  1.00  0.520          H  
ATOM    649  HB  ILE A  38      -4.062  -2.442   2.719  1.00  0.690          H  
ATOM    650 1HG1 ILE A  38      -5.833  -0.073   2.547  1.00  0.690          H  
ATOM    651 2HG1 ILE A  38      -4.100   0.038   2.739  1.00  0.690          H  
ATOM    652 1HG2 ILE A  38      -6.265  -2.840   1.644  1.00  0.690          H  
ATOM    653 2HG2 ILE A  38      -6.148  -3.616   3.205  1.00  0.690          H  
ATOM    654 3HG2 ILE A  38      -7.050  -2.104   3.041  1.00  0.690          H  
ATOM    655 1HD1 ILE A  38      -4.708   0.269   0.353  1.00  0.690          H  
ATOM    656 2HD1 ILE A  38      -3.781  -1.180   0.604  1.00  0.690          H  
ATOM    657 3HD1 ILE A  38      -5.512  -1.258   0.395  1.00  0.690          H  
ATOM    658  N   LEU A  39      -5.624  -3.597   5.969  1.00  0.410          N  
ATOM    659  CA  LEU A  39      -5.441  -4.940   6.541  1.00  0.390          C  
ATOM    660  C   LEU A  39      -6.509  -5.947   6.074  1.00  0.360          C  
ATOM    661  O   LEU A  39      -7.713  -5.675   6.104  1.00  0.390          O  
ATOM    662  CB  LEU A  39      -5.452  -4.846   8.084  1.00  0.550          C  
ATOM    663  CG  LEU A  39      -4.283  -4.055   8.759  1.00  0.550          C  
ATOM    664  CD1 LEU A  39      -4.623  -2.593   8.796  1.00  0.550          C  
ATOM    665  CD2 LEU A  39      -4.064  -4.505  10.178  1.00  0.550          C  
ATOM    666  H   LEU A  39      -6.399  -2.988   6.262  1.00  0.490          H  
ATOM    667  HA  LEU A  39      -4.471  -5.325   6.231  1.00  0.470          H  
ATOM    668 1HB  LEU A  39      -6.364  -4.364   8.390  1.00  0.660          H  
ATOM    669 2HB  LEU A  39      -5.451  -5.852   8.482  1.00  0.660          H  
ATOM    670  HG  LEU A  39      -3.375  -4.197   8.177  1.00  0.660          H  
ATOM    671 1HD1 LEU A  39      -3.802  -2.070   9.249  1.00  0.660          H  
ATOM    672 2HD1 LEU A  39      -4.779  -2.186   7.840  1.00  0.660          H  
ATOM    673 3HD1 LEU A  39      -5.527  -2.451   9.383  1.00  0.660          H  
ATOM    674 1HD2 LEU A  39      -3.261  -3.923  10.619  1.00  0.660          H  
ATOM    675 2HD2 LEU A  39      -4.965  -4.336  10.743  1.00  0.660          H  
ATOM    676 3HD2 LEU A  39      -3.808  -5.548  10.210  1.00  0.660          H  
ATOM    677  N   SER A  40      -6.062  -7.147   5.675  1.00  0.330          N  
ATOM    678  CA  SER A  40      -6.928  -8.237   5.194  1.00  0.350          C  
ATOM    679  C   SER A  40      -8.003  -8.704   6.160  1.00  0.340          C  
ATOM    680  O   SER A  40      -7.756  -8.889   7.356  1.00  0.330          O  
ATOM    681  CB  SER A  40      -6.091  -9.438   4.822  1.00  0.480          C  
ATOM    682  OG  SER A  40      -6.908 -10.527   4.512  1.00  0.480          O  
ATOM    683  H   SER A  40      -5.051  -7.319   5.643  1.00  0.400          H  
ATOM    684  HA  SER A  40      -7.434  -7.890   4.292  1.00  0.420          H  
ATOM    685 1HB  SER A  40      -5.476  -9.199   3.965  1.00  0.580          H  
ATOM    686 2HB  SER A  40      -5.422  -9.698   5.636  1.00  0.580          H  
ATOM    687  HG  SER A  40      -6.319 -11.179   4.114  1.00  0.580          H  
ATOM    688  N   SER A  41      -9.197  -8.983   5.624  1.00  0.430          N  
ATOM    689  CA  SER A  41     -10.322  -9.451   6.431  1.00  0.490          C  
ATOM    690  C   SER A  41     -10.124 -10.908   6.854  1.00  0.440          C  
ATOM    691  O   SER A  41     -10.817 -11.412   7.740  1.00  0.530          O  
ATOM    692  CB  SER A  41     -11.623  -9.300   5.665  1.00  0.660          C  
ATOM    693  OG  SER A  41     -11.690 -10.200   4.604  1.00  0.660          O  
ATOM    694  H   SER A  41      -9.346  -8.872   4.611  1.00  0.520          H  
ATOM    695  HA  SER A  41     -10.379  -8.834   7.329  1.00  0.590          H  
ATOM    696 1HB  SER A  41     -12.466  -9.456   6.336  1.00  0.790          H  
ATOM    697 2HB  SER A  41     -11.691  -8.280   5.279  1.00  0.790          H  
ATOM    698  HG  SER A  41     -12.474  -9.961   4.105  1.00  0.790          H  
ATOM    699  N   ASP A  42      -9.157 -11.574   6.218  1.00  0.380          N  
ATOM    700  CA  ASP A  42      -8.791 -12.960   6.488  1.00  0.440          C  
ATOM    701  C   ASP A  42      -7.586 -13.039   7.427  1.00  0.410          C  
ATOM    702  O   ASP A  42      -7.024 -14.119   7.646  1.00  0.460          O  
ATOM    703  CB  ASP A  42      -8.383 -13.677   5.206  1.00  0.590          C  
ATOM    704  CG  ASP A  42      -9.429 -13.969   4.154  1.00  0.590          C  
ATOM    705  OD1 ASP A  42     -10.594 -14.067   4.447  1.00  0.590          O  
ATOM    706  OD2 ASP A  42      -9.012 -14.119   3.009  1.00  0.590          O  
ATOM    707  H   ASP A  42      -8.627 -11.072   5.508  1.00  0.460          H  
ATOM    708  HA  ASP A  42      -9.638 -13.467   6.953  1.00  0.530          H  
ATOM    709 1HB  ASP A  42      -7.685 -13.029   4.745  1.00  0.710          H  
ATOM    710 2HB  ASP A  42      -7.871 -14.602   5.449  1.00  0.710          H  
ATOM    711  N   MET A  43      -7.143 -11.898   7.941  1.00  0.380          N  
ATOM    712  CA  MET A  43      -5.965 -11.850   8.782  1.00  0.430          C  
ATOM    713  C   MET A  43      -6.199 -12.537  10.127  1.00  0.460          C  
ATOM    714  O   MET A  43      -7.184 -12.248  10.812  1.00  0.490          O  
ATOM    715  CB  MET A  43      -5.603 -10.389   8.973  1.00  0.580          C  
ATOM    716  CG  MET A  43      -4.352 -10.138   9.665  1.00  0.580          C  
ATOM    717  SD  MET A  43      -3.977  -8.407   9.812  1.00  0.580          S  
ATOM    718  CE  MET A  43      -3.394  -7.967   8.238  1.00  0.580          C  
ATOM    719  H   MET A  43      -7.624 -11.014   7.746  1.00  0.460          H  
ATOM    720  HA  MET A  43      -5.152 -12.366   8.274  1.00  0.520          H  
ATOM    721 1HB  MET A  43      -5.550  -9.919   8.008  1.00  0.700          H  
ATOM    722 2HB  MET A  43      -6.401  -9.896   9.524  1.00  0.700          H  
ATOM    723 1HG  MET A  43      -4.376 -10.577  10.650  1.00  0.700          H  
ATOM    724 2HG  MET A  43      -3.565 -10.606   9.089  1.00  0.700          H  
ATOM    725 1HE  MET A  43      -3.162  -6.918   8.247  1.00  0.700          H  
ATOM    726 2HE  MET A  43      -2.502  -8.533   8.005  1.00  0.700          H  
ATOM    727 3HE  MET A  43      -4.156  -8.155   7.500  1.00  0.700          H  
ATOM    728  N   GLY A  44      -5.273 -13.416  10.524  1.00  0.500          N  
ATOM    729  CA  GLY A  44      -5.394 -14.130  11.792  1.00  0.550          C  
ATOM    730  C   GLY A  44      -4.913 -13.278  12.954  1.00  0.470          C  
ATOM    731  O   GLY A  44      -4.366 -12.195  12.759  1.00  0.440          O  
ATOM    732  H   GLY A  44      -4.491 -13.608   9.916  1.00  0.600          H  
ATOM    733 1HA  GLY A  44      -6.434 -14.421  11.948  1.00  0.660          H  
ATOM    734 2HA  GLY A  44      -4.808 -15.048  11.744  1.00  0.660          H  
ATOM    735  N   LEU A  45      -5.023 -13.787  14.175  1.00  0.460          N  
ATOM    736  CA  LEU A  45      -4.627 -12.963  15.312  1.00  0.420          C  
ATOM    737  C   LEU A  45      -3.159 -12.575  15.358  1.00  0.340          C  
ATOM    738  O   LEU A  45      -2.835 -11.475  15.808  1.00  0.320          O  
ATOM    739  CB  LEU A  45      -4.986 -13.654  16.629  1.00  0.600          C  
ATOM    740  CG  LEU A  45      -6.501 -13.772  16.975  1.00  0.600          C  
ATOM    741  CD1 LEU A  45      -6.645 -14.640  18.220  1.00  0.600          C  
ATOM    742  CD2 LEU A  45      -7.113 -12.371  17.225  1.00  0.600          C  
ATOM    743  H   LEU A  45      -5.432 -14.701  14.311  1.00  0.550          H  
ATOM    744  HA  LEU A  45      -5.187 -12.039  15.243  1.00  0.500          H  
ATOM    745 1HB  LEU A  45      -4.574 -14.659  16.609  1.00  0.720          H  
ATOM    746 2HB  LEU A  45      -4.505 -13.108  17.438  1.00  0.720          H  
ATOM    747  HG  LEU A  45      -7.030 -14.255  16.157  1.00  0.720          H  
ATOM    748 1HD1 LEU A  45      -7.701 -14.743  18.472  1.00  0.720          H  
ATOM    749 2HD1 LEU A  45      -6.223 -15.628  18.031  1.00  0.720          H  
ATOM    750 3HD1 LEU A  45      -6.120 -14.176  19.052  1.00  0.720          H  
ATOM    751 1HD2 LEU A  45      -8.167 -12.482  17.480  1.00  0.720          H  
ATOM    752 2HD2 LEU A  45      -6.593 -11.887  18.051  1.00  0.720          H  
ATOM    753 3HD2 LEU A  45      -7.037 -11.744  16.344  1.00  0.720          H  
ATOM    754  N   ALA A  46      -2.250 -13.459  14.943  1.00  0.320          N  
ATOM    755  CA  ALA A  46      -0.836 -13.102  15.036  1.00  0.280          C  
ATOM    756  C   ALA A  46      -0.528 -11.875  14.195  1.00  0.280          C  
ATOM    757  O   ALA A  46       0.187 -10.970  14.631  1.00  0.280          O  
ATOM    758  CB  ALA A  46       0.037 -14.256  14.584  1.00  0.410          C  
ATOM    759  H   ALA A  46      -2.541 -14.349  14.565  1.00  0.380          H  
ATOM    760  HA  ALA A  46      -0.613 -12.864  16.076  1.00  0.340          H  
ATOM    761 1HB  ALA A  46       1.083 -13.975  14.679  1.00  0.490          H  
ATOM    762 2HB  ALA A  46      -0.166 -15.127  15.203  1.00  0.490          H  
ATOM    763 3HB  ALA A  46      -0.182 -14.491  13.548  1.00  0.490          H  
ATOM    764  N   GLN A  47      -1.120 -11.822  13.010  1.00  0.320          N  
ATOM    765  CA  GLN A  47      -0.899 -10.725  12.100  1.00  0.360          C  
ATOM    766  C   GLN A  47      -1.708  -9.508  12.520  1.00  0.360          C  
ATOM    767  O   GLN A  47      -1.210  -8.382  12.468  1.00  0.390          O  
ATOM    768  CB  GLN A  47      -1.271 -11.161  10.694  1.00  0.490          C  
ATOM    769  CG  GLN A  47      -0.380 -12.225  10.104  1.00  0.490          C  
ATOM    770  CD  GLN A  47      -0.684 -13.611  10.699  1.00  0.490          C  
ATOM    771  OE1 GLN A  47      -1.714 -13.812  11.376  1.00  0.490          O  
ATOM    772  NE2 GLN A  47       0.200 -14.563  10.450  1.00  0.490          N  
ATOM    773  H   GLN A  47      -1.697 -12.611  12.713  1.00  0.380          H  
ATOM    774  HA  GLN A  47       0.155 -10.459  12.123  1.00  0.430          H  
ATOM    775 1HB  GLN A  47      -2.262 -11.584  10.731  1.00  0.590          H  
ATOM    776 2HB  GLN A  47      -1.288 -10.302  10.026  1.00  0.590          H  
ATOM    777 1HG  GLN A  47      -0.540 -12.264   9.027  1.00  0.590          H  
ATOM    778 2HG  GLN A  47       0.658 -11.976  10.322  1.00  0.590          H  
ATOM    779 1HE2 GLN A  47       0.062 -15.491  10.805  1.00  0.590          H  
ATOM    780 2HE2 GLN A  47       1.012 -14.364   9.899  1.00  0.590          H  
ATOM    781  N   GLN A  48      -2.939  -9.705  13.018  1.00  0.360          N  
ATOM    782  CA  GLN A  48      -3.729  -8.541  13.397  1.00  0.390          C  
ATOM    783  C   GLN A  48      -2.989  -7.777  14.461  1.00  0.370          C  
ATOM    784  O   GLN A  48      -2.880  -6.552  14.372  1.00  0.410          O  
ATOM    785  CB  GLN A  48      -5.104  -8.929  13.968  1.00  0.530          C  
ATOM    786  CG  GLN A  48      -6.137  -9.503  12.995  1.00  0.530          C  
ATOM    787  CD  GLN A  48      -7.370  -9.944  13.729  1.00  0.530          C  
ATOM    788  OE1 GLN A  48      -7.704  -9.357  14.767  1.00  0.530          O  
ATOM    789  NE2 GLN A  48      -8.048 -10.970  13.235  1.00  0.530          N  
ATOM    790  H   GLN A  48      -3.342 -10.643  13.066  1.00  0.430          H  
ATOM    791  HA  GLN A  48      -3.856  -7.886  12.546  1.00  0.470          H  
ATOM    792 1HB  GLN A  48      -4.957  -9.672  14.749  1.00  0.640          H  
ATOM    793 2HB  GLN A  48      -5.547  -8.055  14.442  1.00  0.640          H  
ATOM    794 1HG  GLN A  48      -6.417  -8.761  12.282  1.00  0.640          H  
ATOM    795 2HG  GLN A  48      -5.743 -10.342  12.483  1.00  0.640          H  
ATOM    796 1HE2 GLN A  48      -8.870 -11.298  13.695  1.00  0.640          H  
ATOM    797 2HE2 GLN A  48      -7.735 -11.438  12.374  1.00  0.640          H  
ATOM    798  N   LYS A  49      -2.418  -8.505  15.428  1.00  0.340          N  
ATOM    799  CA  LYS A  49      -1.682  -7.889  16.507  1.00  0.360          C  
ATOM    800  C   LYS A  49      -0.400  -7.239  16.008  1.00  0.340          C  
ATOM    801  O   LYS A  49      -0.140  -6.072  16.289  1.00  0.390          O  
ATOM    802  CB  LYS A  49      -1.384  -8.925  17.585  1.00  0.500          C  
ATOM    803  CG  LYS A  49      -2.630  -9.372  18.366  1.00  0.500          C  
ATOM    804  CD  LYS A  49      -2.300 -10.447  19.397  1.00  0.500          C  
ATOM    805  CE  LYS A  49      -3.556 -10.918  20.137  1.00  0.500          C  
ATOM    806  NZ  LYS A  49      -3.248 -11.982  21.142  1.00  0.500          N  
ATOM    807  H   LYS A  49      -2.545  -9.522  15.427  1.00  0.410          H  
ATOM    808  HA  LYS A  49      -2.306  -7.123  16.954  1.00  0.430          H  
ATOM    809 1HB  LYS A  49      -0.945  -9.812  17.117  1.00  0.600          H  
ATOM    810 2HB  LYS A  49      -0.656  -8.526  18.287  1.00  0.600          H  
ATOM    811 1HG  LYS A  49      -3.058  -8.507  18.875  1.00  0.600          H  
ATOM    812 2HG  LYS A  49      -3.373  -9.761  17.669  1.00  0.600          H  
ATOM    813 1HD  LYS A  49      -1.853 -11.303  18.885  1.00  0.600          H  
ATOM    814 2HD  LYS A  49      -1.584 -10.059  20.119  1.00  0.600          H  
ATOM    815 1HE  LYS A  49      -4.010 -10.070  20.647  1.00  0.600          H  
ATOM    816 2HE  LYS A  49      -4.267 -11.316  19.410  1.00  0.600          H  
ATOM    817 1HZ  LYS A  49      -4.102 -12.267  21.604  1.00  0.600          H  
ATOM    818 2HZ  LYS A  49      -2.838 -12.779  20.675  1.00  0.600          H  
ATOM    819 3HZ  LYS A  49      -2.599 -11.624  21.829  1.00  0.600          H  
ATOM    820  N   LYS A  50       0.387  -7.932  15.182  1.00  0.310          N  
ATOM    821  CA  LYS A  50       1.632  -7.318  14.733  1.00  0.360          C  
ATOM    822  C   LYS A  50       1.418  -6.030  13.935  1.00  0.370          C  
ATOM    823  O   LYS A  50       2.117  -5.035  14.164  1.00  0.460          O  
ATOM    824  CB  LYS A  50       2.447  -8.316  13.908  1.00  0.480          C  
ATOM    825  CG  LYS A  50       3.073  -9.446  14.719  1.00  0.480          C  
ATOM    826  CD  LYS A  50       3.819 -10.432  13.822  1.00  0.480          C  
ATOM    827  CE  LYS A  50       4.415 -11.577  14.634  1.00  0.480          C  
ATOM    828  NZ  LYS A  50       5.124 -12.565  13.769  1.00  0.480          N  
ATOM    829  H   LYS A  50       0.161  -8.897  14.916  1.00  0.370          H  
ATOM    830  HA  LYS A  50       2.212  -7.059  15.617  1.00  0.430          H  
ATOM    831 1HB  LYS A  50       1.807  -8.756  13.141  1.00  0.580          H  
ATOM    832 2HB  LYS A  50       3.248  -7.801  13.411  1.00  0.580          H  
ATOM    833 1HG  LYS A  50       3.778  -9.017  15.429  1.00  0.580          H  
ATOM    834 2HG  LYS A  50       2.309  -9.968  15.281  1.00  0.580          H  
ATOM    835 1HD  LYS A  50       3.121 -10.843  13.088  1.00  0.580          H  
ATOM    836 2HD  LYS A  50       4.617  -9.916  13.294  1.00  0.580          H  
ATOM    837 1HE  LYS A  50       5.119 -11.171  15.358  1.00  0.580          H  
ATOM    838 2HE  LYS A  50       3.612 -12.088  15.169  1.00  0.580          H  
ATOM    839 1HZ  LYS A  50       5.503 -13.306  14.343  1.00  0.580          H  
ATOM    840 2HZ  LYS A  50       4.474 -12.957  13.102  1.00  0.580          H  
ATOM    841 3HZ  LYS A  50       5.877 -12.106  13.276  1.00  0.580          H  
ATOM    842  N   TYR A  51       0.421  -6.002  13.042  1.00  0.330          N  
ATOM    843  CA  TYR A  51       0.231  -4.794  12.252  1.00  0.360          C  
ATOM    844  C   TYR A  51      -0.407  -3.675  13.058  1.00  0.370          C  
ATOM    845  O   TYR A  51       0.048  -2.528  12.962  1.00  0.410          O  
ATOM    846  CB  TYR A  51      -0.596  -5.074  10.982  1.00  0.490          C  
ATOM    847  CG  TYR A  51       0.169  -5.822   9.908  1.00  0.490          C  
ATOM    848  CD1 TYR A  51      -0.069  -7.165   9.675  1.00  0.490          C  
ATOM    849  CD2 TYR A  51       1.136  -5.162   9.178  1.00  0.490          C  
ATOM    850  CE1 TYR A  51       0.666  -7.844   8.731  1.00  0.490          C  
ATOM    851  CE2 TYR A  51       1.876  -5.844   8.243  1.00  0.490          C  
ATOM    852  CZ  TYR A  51       1.652  -7.175   8.012  1.00  0.490          C  
ATOM    853  OH  TYR A  51       2.435  -7.847   7.089  1.00  0.490          O  
ATOM    854  H   TYR A  51      -0.161  -6.832  12.884  1.00  0.400          H  
ATOM    855  HA  TYR A  51       1.212  -4.442  11.940  1.00  0.430          H  
ATOM    856 1HB  TYR A  51      -1.475  -5.667  11.252  1.00  0.590          H  
ATOM    857 2HB  TYR A  51      -0.940  -4.131  10.561  1.00  0.590          H  
ATOM    858  HD1 TYR A  51      -0.826  -7.687  10.240  1.00  0.590          H  
ATOM    859  HD2 TYR A  51       1.331  -4.110   9.361  1.00  0.590          H  
ATOM    860  HE1 TYR A  51       0.482  -8.898   8.569  1.00  0.590          H  
ATOM    861  HE2 TYR A  51       2.653  -5.338   7.692  1.00  0.590          H  
ATOM    862  HH  TYR A  51       3.231  -7.312   6.884  1.00  0.590          H  
ATOM    863  N   ILE A  52      -1.404  -3.985  13.899  1.00  0.360          N  
ATOM    864  CA  ILE A  52      -2.068  -2.925  14.633  1.00  0.380          C  
ATOM    865  C   ILE A  52      -1.180  -2.379  15.741  1.00  0.370          C  
ATOM    866  O   ILE A  52      -1.159  -1.176  15.979  1.00  0.390          O  
ATOM    867  CB  ILE A  52      -3.447  -3.394  15.202  1.00  0.520          C  
ATOM    868  CG1 ILE A  52      -4.348  -2.212  15.624  1.00  0.520          C  
ATOM    869  CG2 ILE A  52      -3.271  -4.256  16.463  1.00  0.520          C  
ATOM    870  CD1 ILE A  52      -4.794  -1.281  14.527  1.00  0.520          C  
ATOM    871  H   ILE A  52      -1.749  -4.945  13.977  1.00  0.430          H  
ATOM    872  HA  ILE A  52      -2.249  -2.129  13.930  1.00  0.460          H  
ATOM    873  HB  ILE A  52      -3.953  -3.982  14.436  1.00  0.630          H  
ATOM    874 1HG1 ILE A  52      -5.240  -2.625  16.089  1.00  0.630          H  
ATOM    875 2HG1 ILE A  52      -3.817  -1.640  16.353  1.00  0.630          H  
ATOM    876 1HG2 ILE A  52      -4.245  -4.596  16.804  1.00  0.630          H  
ATOM    877 2HG2 ILE A  52      -2.666  -5.090  16.232  1.00  0.630          H  
ATOM    878 3HG2 ILE A  52      -2.810  -3.691  17.265  1.00  0.630          H  
ATOM    879 1HD1 ILE A  52      -5.424  -0.500  14.950  1.00  0.630          H  
ATOM    880 2HD1 ILE A  52      -3.942  -0.825  14.083  1.00  0.630          H  
ATOM    881 3HD1 ILE A  52      -5.355  -1.832  13.773  1.00  0.630          H  
ATOM    882  N   ASN A  53      -0.416  -3.237  16.425  1.00  0.340          N  
ATOM    883  CA  ASN A  53       0.394  -2.727  17.504  1.00  0.350          C  
ATOM    884  C   ASN A  53       1.457  -1.795  16.964  1.00  0.330          C  
ATOM    885  O   ASN A  53       1.696  -0.718  17.535  1.00  0.360          O  
ATOM    886  CB  ASN A  53       1.041  -3.866  18.262  1.00  0.490          C  
ATOM    887  CG  ASN A  53       0.062  -4.664  19.083  1.00  0.490          C  
ATOM    888  OD1 ASN A  53      -1.061  -4.230  19.375  1.00  0.490          O  
ATOM    889  ND2 ASN A  53       0.479  -5.840  19.474  1.00  0.490          N  
ATOM    890  H   ASN A  53      -0.424  -4.241  16.233  1.00  0.410          H  
ATOM    891  HA  ASN A  53      -0.242  -2.154  18.180  1.00  0.420          H  
ATOM    892 1HB  ASN A  53       1.529  -4.536  17.549  1.00  0.580          H  
ATOM    893 2HB  ASN A  53       1.814  -3.471  18.918  1.00  0.580          H  
ATOM    894 1HD2 ASN A  53      -0.117  -6.423  20.024  1.00  0.580          H  
ATOM    895 2HD2 ASN A  53       1.392  -6.157  19.220  1.00  0.580          H  
ATOM    896  N   LYS A  54       2.087  -2.184  15.848  1.00  0.320          N  
ATOM    897  CA  LYS A  54       3.120  -1.354  15.281  1.00  0.330          C  
ATOM    898  C   LYS A  54       2.593  -0.060  14.692  1.00  0.330          C  
ATOM    899  O   LYS A  54       3.238   0.975  14.846  1.00  0.370          O  
ATOM    900  CB  LYS A  54       3.965  -2.157  14.293  1.00  0.460          C  
ATOM    901  CG  LYS A  54       4.866  -3.160  15.034  1.00  0.460          C  
ATOM    902  CD  LYS A  54       5.728  -4.036  14.134  1.00  0.460          C  
ATOM    903  CE  LYS A  54       6.693  -4.863  15.013  1.00  0.460          C  
ATOM    904  NZ  LYS A  54       7.544  -5.817  14.244  1.00  0.460          N  
ATOM    905  H   LYS A  54       1.882  -3.084  15.401  1.00  0.380          H  
ATOM    906  HA  LYS A  54       3.790  -1.071  16.092  1.00  0.400          H  
ATOM    907 1HB  LYS A  54       3.312  -2.704  13.605  1.00  0.550          H  
ATOM    908 2HB  LYS A  54       4.592  -1.489  13.705  1.00  0.550          H  
ATOM    909 1HG  LYS A  54       5.517  -2.610  15.713  1.00  0.550          H  
ATOM    910 2HG  LYS A  54       4.225  -3.812  15.631  1.00  0.550          H  
ATOM    911 1HD  LYS A  54       5.086  -4.706  13.571  1.00  0.550          H  
ATOM    912 2HD  LYS A  54       6.297  -3.420  13.431  1.00  0.550          H  
ATOM    913 1HE  LYS A  54       7.348  -4.162  15.529  1.00  0.550          H  
ATOM    914 2HE  LYS A  54       6.118  -5.420  15.753  1.00  0.550          H  
ATOM    915 1HZ  LYS A  54       8.165  -6.297  14.882  1.00  0.550          H  
ATOM    916 2HZ  LYS A  54       6.973  -6.503  13.777  1.00  0.550          H  
ATOM    917 3HZ  LYS A  54       8.092  -5.304  13.568  1.00  0.550          H  
ATOM    918  N   CYS A  55       1.444  -0.058  14.010  1.00  0.320          N  
ATOM    919  CA  CYS A  55       1.044   1.242  13.483  1.00  0.320          C  
ATOM    920  C   CYS A  55       0.513   2.145  14.587  1.00  0.330          C  
ATOM    921  O   CYS A  55       0.775   3.352  14.594  1.00  0.330          O  
ATOM    922  CB  CYS A  55      -0.005   1.086  12.387  1.00  0.450          C  
ATOM    923  SG  CYS A  55      -1.581   0.484  12.950  1.00  0.450          S  
ATOM    924  H   CYS A  55       0.890  -0.891  13.821  1.00  0.380          H  
ATOM    925  HA  CYS A  55       1.924   1.714  13.050  1.00  0.380          H  
ATOM    926 1HB  CYS A  55      -0.178   2.029  11.910  1.00  0.540          H  
ATOM    927 2HB  CYS A  55       0.366   0.400  11.627  1.00  0.540          H  
ATOM    928  N   LEU A  56      -0.127   1.597  15.618  1.00  0.340          N  
ATOM    929  CA  LEU A  56      -0.630   2.492  16.645  1.00  0.390          C  
ATOM    930  C   LEU A  56       0.524   3.147  17.387  1.00  0.380          C  
ATOM    931  O   LEU A  56       0.512   4.353  17.656  1.00  0.380          O  
ATOM    932  CB  LEU A  56      -1.535   1.747  17.629  1.00  0.530          C  
ATOM    933  CG  LEU A  56      -2.914   1.239  17.093  1.00  0.530          C  
ATOM    934  CD1 LEU A  56      -3.551   0.391  18.178  1.00  0.530          C  
ATOM    935  CD2 LEU A  56      -3.828   2.399  16.713  1.00  0.530          C  
ATOM    936  H   LEU A  56      -0.347   0.596  15.649  1.00  0.410          H  
ATOM    937  HA  LEU A  56      -1.197   3.280  16.161  1.00  0.470          H  
ATOM    938 1HB  LEU A  56      -0.986   0.865  17.974  1.00  0.630          H  
ATOM    939 2HB  LEU A  56      -1.720   2.389  18.487  1.00  0.630          H  
ATOM    940  HG  LEU A  56      -2.759   0.622  16.213  1.00  0.630          H  
ATOM    941 1HD1 LEU A  56      -4.509   0.011  17.831  1.00  0.630          H  
ATOM    942 2HD1 LEU A  56      -2.891  -0.447  18.417  1.00  0.630          H  
ATOM    943 3HD1 LEU A  56      -3.708   0.995  19.069  1.00  0.630          H  
ATOM    944 1HD2 LEU A  56      -4.775   1.999  16.355  1.00  0.630          H  
ATOM    945 2HD2 LEU A  56      -4.004   3.029  17.584  1.00  0.630          H  
ATOM    946 3HD2 LEU A  56      -3.378   2.992  15.923  1.00  0.630          H  
ATOM    947  N   SER A  57       1.594   2.381  17.590  1.00  0.390          N  
ATOM    948  CA  SER A  57       2.764   2.796  18.347  1.00  0.430          C  
ATOM    949  C   SER A  57       3.645   3.779  17.587  1.00  0.420          C  
ATOM    950  O   SER A  57       4.652   4.266  18.119  1.00  0.610          O  
ATOM    951  CB  SER A  57       3.588   1.571  18.702  1.00  0.590          C  
ATOM    952  OG  SER A  57       2.876   0.698  19.540  1.00  0.590          O  
ATOM    953  H   SER A  57       1.564   1.398  17.306  1.00  0.470          H  
ATOM    954  HA  SER A  57       2.423   3.275  19.264  1.00  0.520          H  
ATOM    955 1HB  SER A  57       3.876   1.049  17.786  1.00  0.700          H  
ATOM    956 2HB  SER A  57       4.500   1.887  19.199  1.00  0.700          H  
ATOM    957  HG  SER A  57       2.286   0.188  18.944  1.00  0.700          H  
ATOM    958  N   ARG A  58       3.318   4.016  16.318  1.00  0.320          N  
ATOM    959  CA  ARG A  58       4.077   4.903  15.474  1.00  0.310          C  
ATOM    960  C   ARG A  58       3.206   5.993  14.870  1.00  0.300          C  
ATOM    961  O   ARG A  58       3.651   6.704  13.969  1.00  0.310          O  
ATOM    962  CB  ARG A  58       4.750   4.093  14.381  1.00  0.440          C  
ATOM    963  CG  ARG A  58       5.807   3.106  14.871  1.00  0.440          C  
ATOM    964  CD  ARG A  58       7.003   3.794  15.413  1.00  0.440          C  
ATOM    965  NE  ARG A  58       8.011   2.883  15.856  1.00  0.440          N  
ATOM    966  CZ  ARG A  58       8.113   2.369  17.107  1.00  0.440          C  
ATOM    967  NH1 ARG A  58       7.233   2.674  18.067  1.00  0.440          N  
ATOM    968  NH2 ARG A  58       9.115   1.549  17.379  1.00  0.440          N  
ATOM    969  H   ARG A  58       2.479   3.590  15.917  1.00  0.380          H  
ATOM    970  HA  ARG A  58       4.826   5.399  16.079  1.00  0.370          H  
ATOM    971 1HB  ARG A  58       3.987   3.503  13.876  1.00  0.530          H  
ATOM    972 2HB  ARG A  58       5.208   4.749  13.645  1.00  0.530          H  
ATOM    973 1HG  ARG A  58       5.387   2.464  15.641  1.00  0.530          H  
ATOM    974 2HG  ARG A  58       6.126   2.492  14.035  1.00  0.530          H  
ATOM    975 1HD  ARG A  58       7.431   4.380  14.621  1.00  0.530          H  
ATOM    976 2HD  ARG A  58       6.756   4.439  16.237  1.00  0.530          H  
ATOM    977  HE  ARG A  58       8.714   2.611  15.146  1.00  0.530          H  
ATOM    978 1HH1 ARG A  58       6.433   3.311  17.901  1.00  0.530          H  
ATOM    979 2HH1 ARG A  58       7.340   2.276  18.988  1.00  0.530          H  
ATOM    980 1HH2 ARG A  58       9.793   1.329  16.661  1.00  0.530          H  
ATOM    981 2HH2 ARG A  58       9.213   1.157  18.301  1.00  0.530          H  
ATOM    982  N   ASN A  59       1.974   6.146  15.379  1.00  0.300          N  
ATOM    983  CA  ASN A  59       1.018   7.130  14.868  1.00  0.310          C  
ATOM    984  C   ASN A  59       0.728   6.960  13.369  1.00  0.300          C  
ATOM    985  O   ASN A  59       0.608   7.939  12.627  1.00  0.310          O  
ATOM    986  CB  ASN A  59       1.502   8.541  15.158  1.00  0.430          C  
ATOM    987  CG  ASN A  59       1.624   8.812  16.627  1.00  0.430          C  
ATOM    988  OD1 ASN A  59       0.748   8.460  17.428  1.00  0.430          O  
ATOM    989  ND2 ASN A  59       2.707   9.441  17.006  1.00  0.430          N  
ATOM    990  H   ASN A  59       1.661   5.539  16.146  1.00  0.360          H  
ATOM    991  HA  ASN A  59       0.072   6.978  15.391  1.00  0.370          H  
ATOM    992 1HB  ASN A  59       2.461   8.726  14.682  1.00  0.520          H  
ATOM    993 2HB  ASN A  59       0.796   9.254  14.736  1.00  0.520          H  
ATOM    994 1HD2 ASN A  59       2.851   9.655  17.972  1.00  0.520          H  
ATOM    995 2HD2 ASN A  59       3.390   9.708  16.326  1.00  0.520          H  
ATOM    996  N   ILE A  60       0.595   5.704  12.949  1.00  0.280          N  
ATOM    997  CA  ILE A  60       0.287   5.277  11.592  1.00  0.280          C  
ATOM    998  C   ILE A  60      -1.129   4.716  11.617  1.00  0.290          C  
ATOM    999  O   ILE A  60      -1.523   4.052  12.572  1.00  0.330          O  
ATOM   1000  CB  ILE A  60       1.357   4.288  11.092  1.00  0.390          C  
ATOM   1001  CG1 ILE A  60       2.683   5.051  11.046  1.00  0.390          C  
ATOM   1002  CG2 ILE A  60       0.976   3.642   9.732  1.00  0.390          C  
ATOM   1003  CD1 ILE A  60       3.912   4.236  10.800  1.00  0.390          C  
ATOM   1004  H   ILE A  60       0.706   4.953  13.635  1.00  0.340          H  
ATOM   1005  HA  ILE A  60       0.297   6.143  10.929  1.00  0.340          H  
ATOM   1006  HB  ILE A  60       1.484   3.539  11.825  1.00  0.470          H  
ATOM   1007 1HG1 ILE A  60       2.598   5.812  10.285  1.00  0.470          H  
ATOM   1008 2HG1 ILE A  60       2.824   5.545  11.985  1.00  0.470          H  
ATOM   1009 1HG2 ILE A  60       1.746   2.949   9.417  1.00  0.470          H  
ATOM   1010 2HG2 ILE A  60       0.033   3.103   9.816  1.00  0.470          H  
ATOM   1011 3HG2 ILE A  60       0.875   4.416   8.995  1.00  0.470          H  
ATOM   1012 1HD1 ILE A  60       4.754   4.901  10.799  1.00  0.470          H  
ATOM   1013 2HD1 ILE A  60       4.039   3.506  11.578  1.00  0.470          H  
ATOM   1014 3HD1 ILE A  60       3.854   3.741   9.849  1.00  0.470          H  
ATOM   1015  N   GLU A  61      -1.954   5.100  10.654  1.00  0.300          N  
ATOM   1016  CA  GLU A  61      -3.340   4.652  10.704  1.00  0.340          C  
ATOM   1017  C   GLU A  61      -3.604   3.297  10.059  1.00  0.330          C  
ATOM   1018  O   GLU A  61      -3.246   3.079   8.910  1.00  0.370          O  
ATOM   1019  CB  GLU A  61      -4.227   5.714  10.055  1.00  0.460          C  
ATOM   1020  CG  GLU A  61      -5.721   5.419  10.101  1.00  0.460          C  
ATOM   1021  CD  GLU A  61      -6.578   6.519   9.509  1.00  0.460          C  
ATOM   1022  OE1 GLU A  61      -6.069   7.357   8.768  1.00  0.460          O  
ATOM   1023  OE2 GLU A  61      -7.747   6.532   9.831  1.00  0.460          O  
ATOM   1024  H   GLU A  61      -1.606   5.657   9.865  1.00  0.360          H  
ATOM   1025  HA  GLU A  61      -3.626   4.574  11.754  1.00  0.410          H  
ATOM   1026 1HB  GLU A  61      -4.066   6.665  10.560  1.00  0.550          H  
ATOM   1027 2HB  GLU A  61      -3.923   5.847   9.028  1.00  0.550          H  
ATOM   1028 1HG  GLU A  61      -5.914   4.503   9.549  1.00  0.550          H  
ATOM   1029 2HG  GLU A  61      -6.016   5.250  11.135  1.00  0.550          H  
ATOM   1030  N   CYS A  62      -4.246   2.397  10.806  1.00  0.480          N  
ATOM   1031  CA  CYS A  62      -4.617   1.067  10.309  1.00  0.470          C  
ATOM   1032  C   CYS A  62      -6.113   0.838  10.229  1.00  0.470          C  
ATOM   1033  O   CYS A  62      -6.828   1.003  11.221  1.00  0.550          O  
ATOM   1034  CB  CYS A  62      -4.097  -0.044  11.216  1.00  0.660          C  
ATOM   1035  SG  CYS A  62      -2.315  -0.392  11.275  1.00  0.660          S  
ATOM   1036  H   CYS A  62      -4.485   2.647  11.756  1.00  0.580          H  
ATOM   1037  HA  CYS A  62      -4.205   0.943   9.310  1.00  0.560          H  
ATOM   1038 1HB  CYS A  62      -4.379   0.250  12.205  1.00  0.790          H  
ATOM   1039 2HB  CYS A  62      -4.626  -0.957  11.023  1.00  0.790          H  
ATOM   1040  N   VAL A  63      -6.575   0.399   9.059  1.00  0.410          N  
ATOM   1041  CA  VAL A  63      -7.991   0.091   8.868  1.00  0.450          C  
ATOM   1042  C   VAL A  63      -8.179  -1.279   8.184  1.00  0.430          C  
ATOM   1043  O   VAL A  63      -7.509  -1.579   7.191  1.00  0.570          O  
ATOM   1044  CB  VAL A  63      -8.687   1.199   8.052  1.00  0.610          C  
ATOM   1045  CG1 VAL A  63     -10.165   0.893   7.897  1.00  0.610          C  
ATOM   1046  CG2 VAL A  63      -8.485   2.558   8.724  1.00  0.610          C  
ATOM   1047  H   VAL A  63      -5.908   0.318   8.275  1.00  0.490          H  
ATOM   1048  HA  VAL A  63      -8.467   0.046   9.849  1.00  0.540          H  
ATOM   1049  HB  VAL A  63      -8.268   1.215   7.072  1.00  0.740          H  
ATOM   1050 1HG1 VAL A  63     -10.641   1.677   7.303  1.00  0.740          H  
ATOM   1051 2HG1 VAL A  63     -10.312  -0.058   7.405  1.00  0.740          H  
ATOM   1052 3HG1 VAL A  63     -10.633   0.860   8.878  1.00  0.740          H  
ATOM   1053 1HG2 VAL A  63      -8.972   3.335   8.134  1.00  0.740          H  
ATOM   1054 2HG2 VAL A  63      -8.918   2.536   9.724  1.00  0.740          H  
ATOM   1055 3HG2 VAL A  63      -7.431   2.782   8.798  1.00  0.740          H  
ATOM   1056  N   PHE A  64      -9.094  -2.095   8.711  1.00  0.430          N  
ATOM   1057  CA  PHE A  64      -9.390  -3.395   8.104  1.00  0.480          C  
ATOM   1058  C   PHE A  64     -10.346  -3.263   6.932  1.00  0.560          C  
ATOM   1059  O   PHE A  64     -11.287  -2.471   6.957  1.00  0.780          O  
ATOM   1060  CB  PHE A  64      -9.938  -4.374   9.130  1.00  0.650          C  
ATOM   1061  CG  PHE A  64      -8.885  -4.928  10.030  1.00  0.650          C  
ATOM   1062  CD1 PHE A  64      -8.512  -4.290  11.207  1.00  0.650          C  
ATOM   1063  CD2 PHE A  64      -8.268  -6.126   9.696  1.00  0.650          C  
ATOM   1064  CE1 PHE A  64      -7.538  -4.841  12.020  1.00  0.650          C  
ATOM   1065  CE2 PHE A  64      -7.310  -6.670  10.502  1.00  0.650          C  
ATOM   1066  CZ  PHE A  64      -6.941  -6.029  11.667  1.00  0.650          C  
ATOM   1067  H   PHE A  64      -9.602  -1.796   9.533  1.00  0.520          H  
ATOM   1068  HA  PHE A  64      -8.465  -3.814   7.718  1.00  0.580          H  
ATOM   1069 1HB  PHE A  64     -10.697  -3.888   9.736  1.00  0.780          H  
ATOM   1070 2HB  PHE A  64     -10.417  -5.206   8.607  1.00  0.780          H  
ATOM   1071  HD1 PHE A  64      -8.986  -3.351  11.486  1.00  0.780          H  
ATOM   1072  HD2 PHE A  64      -8.553  -6.641   8.768  1.00  0.780          H  
ATOM   1073  HE1 PHE A  64      -7.243  -4.336  12.941  1.00  0.780          H  
ATOM   1074  HE2 PHE A  64      -6.843  -7.609  10.215  1.00  0.780          H  
ATOM   1075  HZ  PHE A  64      -6.174  -6.457  12.307  1.00  0.780          H  
ATOM   1076  N   ASN A  65     -10.064  -4.030   5.897  1.00  0.580          N  
ATOM   1077  CA  ASN A  65     -10.806  -4.024   4.651  1.00  0.720          C  
ATOM   1078  C   ASN A  65     -11.947  -5.030   4.525  1.00  0.570          C  
ATOM   1079  O   ASN A  65     -12.417  -5.635   5.493  1.00  0.880          O  
ATOM   1080  CB  ASN A  65      -9.829  -4.177   3.506  1.00  0.950          C  
ATOM   1081  CG  ASN A  65      -9.225  -5.457   3.427  1.00  0.950          C  
ATOM   1082  OD1 ASN A  65      -9.822  -6.455   3.781  1.00  0.950          O  
ATOM   1083  ND2 ASN A  65      -8.056  -5.488   2.969  1.00  0.950          N  
ATOM   1084  H   ASN A  65      -9.262  -4.660   5.983  1.00  0.700          H  
ATOM   1085  HA  ASN A  65     -11.282  -3.051   4.563  1.00  0.860          H  
ATOM   1086 1HB  ASN A  65     -10.296  -3.951   2.571  1.00  1.140          H  
ATOM   1087 2HB  ASN A  65      -9.019  -3.477   3.644  1.00  1.140          H  
ATOM   1088 1HD2 ASN A  65      -7.574  -6.364   2.877  1.00  1.140          H  
ATOM   1089 2HD2 ASN A  65      -7.620  -4.634   2.703  1.00  1.140          H  
ATOM   1090  N   VAL A  66     -12.414  -5.136   3.278  1.00  0.570          N  
ATOM   1091  CA  VAL A  66     -13.496  -5.994   2.837  1.00  0.650          C  
ATOM   1092  C   VAL A  66     -12.976  -7.005   1.808  1.00  0.610          C  
ATOM   1093  O   VAL A  66     -13.745  -7.517   0.996  1.00  0.890          O  
ATOM   1094  CB  VAL A  66     -14.609  -5.142   2.195  1.00  0.880          C  
ATOM   1095  CG1 VAL A  66     -15.203  -4.206   3.240  1.00  0.880          C  
ATOM   1096  CG2 VAL A  66     -14.031  -4.334   0.991  1.00  0.880          C  
ATOM   1097  H   VAL A  66     -11.967  -4.573   2.575  1.00  0.680          H  
ATOM   1098  HA  VAL A  66     -13.895  -6.533   3.697  1.00  0.780          H  
ATOM   1099  HB  VAL A  66     -15.404  -5.799   1.844  1.00  1.050          H  
ATOM   1100 1HG1 VAL A  66     -16.002  -3.615   2.790  1.00  1.050          H  
ATOM   1101 2HG1 VAL A  66     -15.606  -4.797   4.063  1.00  1.050          H  
ATOM   1102 3HG1 VAL A  66     -14.432  -3.536   3.620  1.00  1.050          H  
ATOM   1103 1HG2 VAL A  66     -14.828  -3.746   0.538  1.00  1.050          H  
ATOM   1104 2HG2 VAL A  66     -13.246  -3.663   1.325  1.00  1.050          H  
ATOM   1105 3HG2 VAL A  66     -13.627  -5.020   0.252  1.00  1.050          H  
ATOM   1106  N   LEU A  67     -11.655  -7.192   1.792  1.00  0.600          N  
ATOM   1107  CA  LEU A  67     -10.956  -8.065   0.854  1.00  0.660          C  
ATOM   1108  C   LEU A  67     -10.221  -9.227   1.504  1.00  0.470          C  
ATOM   1109  O   LEU A  67      -9.680  -9.122   2.612  1.00  0.480          O  
ATOM   1110  CB  LEU A  67      -9.944  -7.246   0.037  1.00  0.900          C  
ATOM   1111  CG  LEU A  67     -10.518  -6.091  -0.797  1.00  0.900          C  
ATOM   1112  CD1 LEU A  67      -9.385  -5.315  -1.436  1.00  0.900          C  
ATOM   1113  CD2 LEU A  67     -11.425  -6.621  -1.863  1.00  0.900          C  
ATOM   1114  H   LEU A  67     -11.107  -6.757   2.526  1.00  0.720          H  
ATOM   1115  HA  LEU A  67     -11.689  -8.507   0.186  1.00  0.790          H  
ATOM   1116 1HB  LEU A  67      -9.215  -6.830   0.718  1.00  1.080          H  
ATOM   1117 2HB  LEU A  67      -9.421  -7.915  -0.629  1.00  1.080          H  
ATOM   1118  HG  LEU A  67     -11.079  -5.431  -0.156  1.00  1.080          H  
ATOM   1119 1HD1 LEU A  67      -9.798  -4.498  -2.026  1.00  1.080          H  
ATOM   1120 2HD1 LEU A  67      -8.741  -4.912  -0.661  1.00  1.080          H  
ATOM   1121 3HD1 LEU A  67      -8.810  -5.974  -2.088  1.00  1.080          H  
ATOM   1122 1HD2 LEU A  67     -11.800  -5.800  -2.429  1.00  1.080          H  
ATOM   1123 2HD2 LEU A  67     -10.887  -7.278  -2.519  1.00  1.080          H  
ATOM   1124 3HD2 LEU A  67     -12.258  -7.163  -1.428  1.00  1.080          H  
ATOM   1125  N   THR A  68     -10.155 -10.322   0.755  1.00  0.390          N  
ATOM   1126  CA  THR A  68      -9.462 -11.544   1.159  1.00  0.310          C  
ATOM   1127  C   THR A  68      -7.965 -11.443   0.910  1.00  0.310          C  
ATOM   1128  O   THR A  68      -7.485 -10.502   0.259  1.00  0.350          O  
ATOM   1129  CB  THR A  68      -9.978 -12.751   0.363  1.00  0.470          C  
ATOM   1130  OG1 THR A  68      -9.623 -12.583  -1.016  1.00  0.470          O  
ATOM   1131  CG2 THR A  68     -11.493 -12.836   0.492  1.00  0.470          C  
ATOM   1132  H   THR A  68     -10.627 -10.307  -0.162  1.00  0.470          H  
ATOM   1133  HA  THR A  68      -9.629 -11.714   2.223  1.00  0.370          H  
ATOM   1134  HB  THR A  68      -9.527 -13.664   0.735  1.00  0.560          H  
ATOM   1135  HG1 THR A  68      -9.832 -13.401  -1.487  1.00  0.560          H  
ATOM   1136 1HG2 THR A  68     -11.857 -13.689  -0.078  1.00  0.560          H  
ATOM   1137 2HG2 THR A  68     -11.750 -12.962   1.546  1.00  0.560          H  
ATOM   1138 3HG2 THR A  68     -11.955 -11.926   0.111  1.00  0.560          H  
ATOM   1139  N   LYS A  69      -7.203 -12.424   1.418  1.00  0.330          N  
ATOM   1140  CA  LYS A  69      -5.747 -12.415   1.186  1.00  0.360          C  
ATOM   1141  C   LYS A  69      -5.414 -12.439  -0.302  1.00  0.350          C  
ATOM   1142  O   LYS A  69      -4.444 -11.798  -0.733  1.00  0.380          O  
ATOM   1143  CB  LYS A  69      -5.050 -13.610   1.837  1.00  0.490          C  
ATOM   1144  CG  LYS A  69      -4.985 -13.573   3.347  1.00  0.490          C  
ATOM   1145  CD  LYS A  69      -4.310 -14.814   3.950  1.00  0.490          C  
ATOM   1146  CE  LYS A  69      -4.424 -14.822   5.474  1.00  0.490          C  
ATOM   1147  NZ  LYS A  69      -3.827 -16.046   6.080  1.00  0.490          N  
ATOM   1148  H   LYS A  69      -7.672 -13.167   1.964  1.00  0.400          H  
ATOM   1149  HA  LYS A  69      -5.338 -11.494   1.604  1.00  0.430          H  
ATOM   1150 1HB  LYS A  69      -5.549 -14.532   1.535  1.00  0.590          H  
ATOM   1151 2HB  LYS A  69      -4.048 -13.645   1.459  1.00  0.590          H  
ATOM   1152 1HG  LYS A  69      -4.457 -12.671   3.667  1.00  0.590          H  
ATOM   1153 2HG  LYS A  69      -5.965 -13.532   3.697  1.00  0.590          H  
ATOM   1154 1HD  LYS A  69      -4.763 -15.720   3.544  1.00  0.590          H  
ATOM   1155 2HD  LYS A  69      -3.258 -14.808   3.708  1.00  0.590          H  
ATOM   1156 1HE  LYS A  69      -3.927 -13.950   5.878  1.00  0.590          H  
ATOM   1157 2HE  LYS A  69      -5.470 -14.780   5.743  1.00  0.590          H  
ATOM   1158 1HZ  LYS A  69      -3.941 -15.999   7.083  1.00  0.590          H  
ATOM   1159 2HZ  LYS A  69      -4.301 -16.867   5.727  1.00  0.590          H  
ATOM   1160 3HZ  LYS A  69      -2.846 -16.100   5.852  1.00  0.590          H  
ATOM   1161  N   GLN A  70      -6.202 -13.195  -1.071  1.00  0.350          N  
ATOM   1162  CA  GLN A  70      -6.011 -13.351  -2.503  1.00  0.390          C  
ATOM   1163  C   GLN A  70      -6.341 -12.070  -3.254  1.00  0.380          C  
ATOM   1164  O   GLN A  70      -5.732 -11.789  -4.285  1.00  0.430          O  
ATOM   1165  CB  GLN A  70      -6.867 -14.504  -3.027  1.00  0.530          C  
ATOM   1166  CG  GLN A  70      -6.441 -15.873  -2.501  1.00  0.530          C  
ATOM   1167  CD  GLN A  70      -6.941 -16.122  -1.077  1.00  0.530          C  
ATOM   1168  OE1 GLN A  70      -7.646 -15.276  -0.511  1.00  0.530          O  
ATOM   1169  NE2 GLN A  70      -6.584 -17.254  -0.502  1.00  0.530          N  
ATOM   1170  H   GLN A  70      -6.961 -13.708  -0.618  1.00  0.420          H  
ATOM   1171  HA  GLN A  70      -4.963 -13.588  -2.683  1.00  0.470          H  
ATOM   1172 1HB  GLN A  70      -7.907 -14.333  -2.758  1.00  0.640          H  
ATOM   1173 2HB  GLN A  70      -6.811 -14.530  -4.114  1.00  0.640          H  
ATOM   1174 1HG  GLN A  70      -6.849 -16.647  -3.150  1.00  0.640          H  
ATOM   1175 2HG  GLN A  70      -5.353 -15.921  -2.506  1.00  0.640          H  
ATOM   1176 1HE2 GLN A  70      -6.887 -17.460   0.433  1.00  0.640          H  
ATOM   1177 2HE2 GLN A  70      -6.009 -17.908  -0.995  1.00  0.640          H  
ATOM   1178  N   GLU A  71      -7.334 -11.322  -2.778  1.00  0.360          N  
ATOM   1179  CA  GLU A  71      -7.725 -10.077  -3.423  1.00  0.380          C  
ATOM   1180  C   GLU A  71      -6.707  -8.951  -3.223  1.00  0.380          C  
ATOM   1181  O   GLU A  71      -6.390  -8.232  -4.180  1.00  0.410          O  
ATOM   1182  CB  GLU A  71      -9.107  -9.674  -2.951  1.00  0.520          C  
ATOM   1183  CG  GLU A  71     -10.215 -10.546  -3.519  1.00  0.520          C  
ATOM   1184  CD  GLU A  71     -11.574 -10.272  -2.950  1.00  0.520          C  
ATOM   1185  OE1 GLU A  71     -11.691 -10.031  -1.763  1.00  0.520          O  
ATOM   1186  OE2 GLU A  71     -12.513 -10.290  -3.711  1.00  0.520          O  
ATOM   1187  H   GLU A  71      -7.833 -11.632  -1.942  1.00  0.430          H  
ATOM   1188  HA  GLU A  71      -7.796 -10.267  -4.494  1.00  0.460          H  
ATOM   1189 1HB  GLU A  71      -9.145  -9.771  -1.875  1.00  0.630          H  
ATOM   1190 2HB  GLU A  71      -9.282  -8.649  -3.200  1.00  0.630          H  
ATOM   1191 1HG  GLU A  71     -10.253 -10.376  -4.595  1.00  0.630          H  
ATOM   1192 2HG  GLU A  71      -9.960 -11.590  -3.363  1.00  0.630          H  
ATOM   1193  N   LEU A  72      -6.151  -8.798  -2.008  1.00  0.380          N  
ATOM   1194  CA  LEU A  72      -5.145  -7.743  -1.878  1.00  0.400          C  
ATOM   1195  C   LEU A  72      -3.953  -8.133  -2.721  1.00  0.400          C  
ATOM   1196  O   LEU A  72      -3.354  -7.303  -3.421  1.00  0.420          O  
ATOM   1197  CB  LEU A  72      -4.638  -7.546  -0.445  1.00  0.550          C  
ATOM   1198  CG  LEU A  72      -5.570  -6.973   0.608  1.00  0.550          C  
ATOM   1199  CD1 LEU A  72      -4.817  -6.978   1.970  1.00  0.550          C  
ATOM   1200  CD2 LEU A  72      -5.976  -5.588   0.214  1.00  0.550          C  
ATOM   1201  H   LEU A  72      -6.450  -9.388  -1.220  1.00  0.460          H  
ATOM   1202  HA  LEU A  72      -5.542  -6.815  -2.277  1.00  0.480          H  
ATOM   1203 1HB  LEU A  72      -4.289  -8.513  -0.071  1.00  0.660          H  
ATOM   1204 2HB  LEU A  72      -3.803  -6.890  -0.506  1.00  0.660          H  
ATOM   1205  HG  LEU A  72      -6.459  -7.607   0.702  1.00  0.660          H  
ATOM   1206 1HD1 LEU A  72      -5.453  -6.587   2.755  1.00  0.660          H  
ATOM   1207 2HD1 LEU A  72      -4.529  -8.002   2.215  1.00  0.660          H  
ATOM   1208 3HD1 LEU A  72      -3.920  -6.364   1.902  1.00  0.660          H  
ATOM   1209 1HD2 LEU A  72      -6.616  -5.163   0.934  1.00  0.660          H  
ATOM   1210 2HD2 LEU A  72      -5.103  -4.985   0.133  1.00  0.660          H  
ATOM   1211 3HD2 LEU A  72      -6.493  -5.612  -0.728  1.00  0.660          H  
ATOM   1212  N   ALA A  73      -3.629  -9.421  -2.681  1.00  0.400          N  
ATOM   1213  CA  ALA A  73      -2.534  -9.940  -3.437  1.00  0.440          C  
ATOM   1214  C   ALA A  73      -2.719  -9.726  -4.924  1.00  0.460          C  
ATOM   1215  O   ALA A  73      -1.823  -9.207  -5.585  1.00  0.500          O  
ATOM   1216  CB  ALA A  73      -2.411 -11.387  -3.124  1.00  0.600          C  
ATOM   1217  H   ALA A  73      -4.113 -10.064  -2.044  1.00  0.480          H  
ATOM   1218  HA  ALA A  73      -1.634  -9.417  -3.130  1.00  0.530          H  
ATOM   1219 1HB  ALA A  73      -1.605 -11.782  -3.611  1.00  0.720          H  
ATOM   1220 2HB  ALA A  73      -2.287 -11.502  -2.099  1.00  0.720          H  
ATOM   1221 3HB  ALA A  73      -3.305 -11.909  -3.432  1.00  0.720          H  
ATOM   1222  N   LYS A  74      -3.931  -9.974  -5.443  1.00  0.440          N  
ATOM   1223  CA  LYS A  74      -4.193  -9.764  -6.856  1.00  0.500          C  
ATOM   1224  C   LYS A  74      -3.839  -8.351  -7.252  1.00  0.470          C  
ATOM   1225  O   LYS A  74      -3.114  -8.125  -8.227  1.00  0.510          O  
ATOM   1226  CB  LYS A  74      -5.672 -10.016  -7.178  1.00  0.680          C  
ATOM   1227  CG  LYS A  74      -6.062  -9.821  -8.652  1.00  0.680          C  
ATOM   1228  CD  LYS A  74      -7.545 -10.124  -8.878  1.00  0.680          C  
ATOM   1229  CE  LYS A  74      -7.955  -9.857 -10.319  1.00  0.680          C  
ATOM   1230  NZ  LYS A  74      -9.400 -10.142 -10.550  1.00  0.680          N  
ATOM   1231  H   LYS A  74      -4.655 -10.414  -4.874  1.00  0.530          H  
ATOM   1232  HA  LYS A  74      -3.575 -10.453  -7.430  1.00  0.600          H  
ATOM   1233 1HB  LYS A  74      -5.931 -11.034  -6.886  1.00  0.810          H  
ATOM   1234 2HB  LYS A  74      -6.289  -9.345  -6.581  1.00  0.810          H  
ATOM   1235 1HG  LYS A  74      -5.870  -8.788  -8.947  1.00  0.810          H  
ATOM   1236 2HG  LYS A  74      -5.457 -10.478  -9.278  1.00  0.810          H  
ATOM   1237 1HD  LYS A  74      -7.744 -11.170  -8.637  1.00  0.810          H  
ATOM   1238 2HD  LYS A  74      -8.144  -9.499  -8.218  1.00  0.810          H  
ATOM   1239 1HE  LYS A  74      -7.760  -8.811 -10.555  1.00  0.810          H  
ATOM   1240 2HE  LYS A  74      -7.361 -10.486 -10.982  1.00  0.810          H  
ATOM   1241 1HZ  LYS A  74      -9.631  -9.951 -11.516  1.00  0.810          H  
ATOM   1242 2HZ  LYS A  74      -9.592 -11.113 -10.345  1.00  0.810          H  
ATOM   1243 3HZ  LYS A  74      -9.961  -9.554  -9.949  1.00  0.810          H  
ATOM   1244  N   ALA A  75      -4.305  -7.385  -6.461  1.00  0.410          N  
ATOM   1245  CA  ALA A  75      -4.059  -5.987  -6.762  1.00  0.410          C  
ATOM   1246  C   ALA A  75      -2.566  -5.675  -6.837  1.00  0.460          C  
ATOM   1247  O   ALA A  75      -2.144  -4.877  -7.676  1.00  0.520          O  
ATOM   1248  CB  ALA A  75      -4.702  -5.113  -5.715  1.00  0.570          C  
ATOM   1249  H   ALA A  75      -4.902  -7.647  -5.664  1.00  0.490          H  
ATOM   1250  HA  ALA A  75      -4.502  -5.769  -7.732  1.00  0.490          H  
ATOM   1251 1HB  ALA A  75      -4.536  -4.090  -5.977  1.00  0.690          H  
ATOM   1252 2HB  ALA A  75      -5.749  -5.301  -5.676  1.00  0.690          H  
ATOM   1253 3HB  ALA A  75      -4.262  -5.329  -4.747  1.00  0.690          H  
ATOM   1254  N   CYS A  76      -1.774  -6.332  -5.987  1.00  0.470          N  
ATOM   1255  CA  CYS A  76      -0.334  -6.125  -5.936  1.00  0.550          C  
ATOM   1256  C   CYS A  76       0.502  -7.152  -6.724  1.00  0.640          C  
ATOM   1257  O   CYS A  76       1.718  -7.207  -6.546  1.00  0.770          O  
ATOM   1258  CB  CYS A  76       0.136  -6.133  -4.489  1.00  0.740          C  
ATOM   1259  SG  CYS A  76      -0.506  -4.769  -3.502  1.00  0.740          S  
ATOM   1260  H   CYS A  76      -2.208  -6.977  -5.312  1.00  0.560          H  
ATOM   1261  HA  CYS A  76      -0.138  -5.143  -6.350  1.00  0.660          H  
ATOM   1262 1HB  CYS A  76      -0.191  -7.064  -4.035  1.00  0.890          H  
ATOM   1263 2HB  CYS A  76       1.222  -6.109  -4.446  1.00  0.890          H  
ATOM   1264  HG  CYS A  76      -1.787  -5.091  -3.685  1.00  0.890          H  
ATOM   1265  N   GLY A  77      -0.129  -8.002  -7.544  1.00  0.620          N  
ATOM   1266  CA  GLY A  77       0.616  -8.989  -8.335  1.00  0.720          C  
ATOM   1267  C   GLY A  77       1.162 -10.203  -7.557  1.00  0.700          C  
ATOM   1268  O   GLY A  77       2.137 -10.827  -7.986  1.00  0.790          O  
ATOM   1269  H   GLY A  77      -1.148  -7.941  -7.661  1.00  0.740          H  
ATOM   1270 1HA  GLY A  77      -0.038  -9.347  -9.130  1.00  0.860          H  
ATOM   1271 2HA  GLY A  77       1.444  -8.483  -8.827  1.00  0.860          H  
ATOM   1272  N   LYS A  78       0.576 -10.514  -6.404  1.00  0.600          N  
ATOM   1273  CA  LYS A  78       1.020 -11.605  -5.541  1.00  0.590          C  
ATOM   1274  C   LYS A  78      -0.070 -12.663  -5.450  1.00  0.540          C  
ATOM   1275  O   LYS A  78      -1.174 -12.453  -5.947  1.00  0.540          O  
ATOM   1276  CB  LYS A  78       1.346 -11.067  -4.140  1.00  0.830          C  
ATOM   1277  CG  LYS A  78       2.390  -9.939  -4.098  1.00  0.830          C  
ATOM   1278  CD  LYS A  78       3.778 -10.385  -4.544  1.00  0.830          C  
ATOM   1279  CE  LYS A  78       4.787  -9.248  -4.396  1.00  0.830          C  
ATOM   1280  NZ  LYS A  78       6.152  -9.640  -4.869  1.00  0.830          N  
ATOM   1281  H   LYS A  78      -0.251  -9.990  -6.114  1.00  0.720          H  
ATOM   1282  HA  LYS A  78       1.900 -12.075  -5.977  1.00  0.710          H  
ATOM   1283 1HB  LYS A  78       0.448 -10.664  -3.696  1.00  1.000          H  
ATOM   1284 2HB  LYS A  78       1.689 -11.875  -3.498  1.00  1.000          H  
ATOM   1285 1HG  LYS A  78       2.061  -9.123  -4.745  1.00  1.000          H  
ATOM   1286 2HG  LYS A  78       2.456  -9.557  -3.082  1.00  1.000          H  
ATOM   1287 1HD  LYS A  78       4.104 -11.241  -3.953  1.00  1.000          H  
ATOM   1288 2HD  LYS A  78       3.748 -10.673  -5.595  1.00  1.000          H  
ATOM   1289 1HE  LYS A  78       4.440  -8.390  -4.981  1.00  1.000          H  
ATOM   1290 2HE  LYS A  78       4.846  -8.957  -3.347  1.00  1.000          H  
ATOM   1291 1HZ  LYS A  78       6.785  -8.859  -4.757  1.00  1.000          H  
ATOM   1292 2HZ  LYS A  78       6.489 -10.426  -4.329  1.00  1.000          H  
ATOM   1293 3HZ  LYS A  78       6.104  -9.897  -5.846  1.00  1.000          H  
ATOM   1294  N   ASP A  79       0.207 -13.792  -4.787  1.00  0.580          N  
ATOM   1295  CA  ASP A  79      -0.851 -14.792  -4.591  1.00  0.630          C  
ATOM   1296  C   ASP A  79      -1.582 -14.611  -3.246  1.00  0.510          C  
ATOM   1297  O   ASP A  79      -2.802 -14.750  -3.172  1.00  0.610          O  
ATOM   1298  CB  ASP A  79      -0.244 -16.191  -4.623  1.00  0.860          C  
ATOM   1299  CG  ASP A  79       0.390 -16.537  -5.959  1.00  0.860          C  
ATOM   1300  OD1 ASP A  79      -0.288 -16.548  -6.958  1.00  0.860          O  
ATOM   1301  OD2 ASP A  79       1.576 -16.767  -5.961  1.00  0.860          O  
ATOM   1302  H   ASP A  79       1.142 -13.958  -4.444  1.00  0.700          H  
ATOM   1303  HA  ASP A  79      -1.580 -14.695  -5.396  1.00  0.760          H  
ATOM   1304 1HB  ASP A  79       0.510 -16.281  -3.843  1.00  1.030          H  
ATOM   1305 2HB  ASP A  79      -1.022 -16.923  -4.406  1.00  1.030          H  
ATOM   1306  N   ILE A  80      -0.811 -14.309  -2.189  1.00  0.390          N  
ATOM   1307  CA  ILE A  80      -1.304 -14.103  -0.818  1.00  0.350          C  
ATOM   1308  C   ILE A  80      -0.710 -12.843  -0.199  1.00  0.410          C  
ATOM   1309  O   ILE A  80       0.513 -12.722  -0.120  1.00  0.540          O  
ATOM   1310  CB  ILE A  80      -0.942 -15.320   0.081  1.00  0.510          C  
ATOM   1311  CG1 ILE A  80      -1.617 -16.630  -0.454  1.00  0.510          C  
ATOM   1312  CG2 ILE A  80      -1.273 -15.061   1.554  1.00  0.510          C  
ATOM   1313  CD1 ILE A  80      -3.158 -16.665  -0.364  1.00  0.510          C  
ATOM   1314  H   ILE A  80       0.178 -14.211  -2.349  1.00  0.470          H  
ATOM   1315  HA  ILE A  80      -2.383 -13.968  -0.848  1.00  0.420          H  
ATOM   1316  HB  ILE A  80       0.132 -15.485   0.009  1.00  0.610          H  
ATOM   1317 1HG1 ILE A  80      -1.337 -16.764  -1.490  1.00  0.610          H  
ATOM   1318 2HG1 ILE A  80      -1.227 -17.474   0.113  1.00  0.610          H  
ATOM   1319 1HG2 ILE A  80      -0.971 -15.923   2.146  1.00  0.610          H  
ATOM   1320 2HG2 ILE A  80      -0.742 -14.182   1.920  1.00  0.610          H  
ATOM   1321 3HG2 ILE A  80      -2.310 -14.908   1.658  1.00  0.610          H  
ATOM   1322 1HD1 ILE A  80      -3.510 -17.613  -0.765  1.00  0.610          H  
ATOM   1323 2HD1 ILE A  80      -3.486 -16.575   0.665  1.00  0.610          H  
ATOM   1324 3HD1 ILE A  80      -3.584 -15.858  -0.944  1.00  0.610          H  
ATOM   1325  N   LEU A  81      -1.549 -11.936   0.310  1.00  0.400          N  
ATOM   1326  CA  LEU A  81      -1.019 -10.732   0.920  1.00  0.490          C  
ATOM   1327  C   LEU A  81      -1.869 -10.367   2.144  1.00  0.500          C  
ATOM   1328  O   LEU A  81      -3.092 -10.301   2.051  1.00  0.580          O  
ATOM   1329  CB  LEU A  81      -1.037  -9.642  -0.144  1.00  0.650          C  
ATOM   1330  CG  LEU A  81      -0.269  -8.383   0.079  1.00  0.650          C  
ATOM   1331  CD1 LEU A  81      -0.030  -7.782  -1.284  1.00  0.650          C  
ATOM   1332  CD2 LEU A  81      -0.979  -7.432   0.939  1.00  0.650          C  
ATOM   1333  H   LEU A  81      -2.562 -12.029   0.184  1.00  0.480          H  
ATOM   1334  HA  LEU A  81       0.004 -10.915   1.245  1.00  0.590          H  
ATOM   1335 1HB  LEU A  81      -0.640 -10.080  -1.047  1.00  0.780          H  
ATOM   1336 2HB  LEU A  81      -2.067  -9.369  -0.324  1.00  0.780          H  
ATOM   1337  HG  LEU A  81       0.694  -8.623   0.527  1.00  0.780          H  
ATOM   1338 1HD1 LEU A  81       0.535  -6.890  -1.186  1.00  0.780          H  
ATOM   1339 2HD1 LEU A  81       0.515  -8.483  -1.914  1.00  0.780          H  
ATOM   1340 3HD1 LEU A  81      -0.990  -7.547  -1.744  1.00  0.780          H  
ATOM   1341 1HD2 LEU A  81      -0.362  -6.561   1.042  1.00  0.780          H  
ATOM   1342 2HD2 LEU A  81      -1.909  -7.172   0.502  1.00  0.780          H  
ATOM   1343 3HD2 LEU A  81      -1.149  -7.832   1.890  1.00  0.780          H  
ATOM   1344  N   VAL A  82      -1.235 -10.183   3.304  1.00  0.490          N  
ATOM   1345  CA  VAL A  82      -1.991  -9.850   4.520  1.00  0.530          C  
ATOM   1346  C   VAL A  82      -2.266  -8.347   4.736  1.00  0.350          C  
ATOM   1347  O   VAL A  82      -3.361  -7.974   5.156  1.00  0.330          O  
ATOM   1348  CB  VAL A  82      -1.313 -10.480   5.757  1.00  0.730          C  
ATOM   1349  CG1 VAL A  82      -1.314 -11.989   5.595  1.00  0.730          C  
ATOM   1350  CG2 VAL A  82       0.124  -9.967   5.932  1.00  0.730          C  
ATOM   1351  H   VAL A  82      -0.231 -10.268   3.318  1.00  0.590          H  
ATOM   1352  HA  VAL A  82      -2.962 -10.337   4.432  1.00  0.640          H  
ATOM   1353  HB  VAL A  82      -1.895 -10.247   6.638  1.00  0.870          H  
ATOM   1354 1HG1 VAL A  82      -0.866 -12.454   6.474  1.00  0.870          H  
ATOM   1355 2HG1 VAL A  82      -2.336 -12.323   5.486  1.00  0.870          H  
ATOM   1356 3HG1 VAL A  82      -0.747 -12.270   4.710  1.00  0.870          H  
ATOM   1357 1HG2 VAL A  82       0.562 -10.442   6.808  1.00  0.870          H  
ATOM   1358 2HG2 VAL A  82       0.722 -10.213   5.066  1.00  0.870          H  
ATOM   1359 3HG2 VAL A  82       0.136  -8.901   6.080  1.00  0.870          H  
ATOM   1360  N   ALA A  83      -1.292  -7.488   4.462  1.00  0.320          N  
ATOM   1361  CA  ALA A  83      -1.478  -6.056   4.662  1.00  0.290          C  
ATOM   1362  C   ALA A  83      -0.611  -5.237   3.724  1.00  0.230          C  
ATOM   1363  O   ALA A  83       0.479  -5.680   3.318  1.00  0.280          O  
ATOM   1364  CB  ALA A  83      -1.160  -5.672   6.085  1.00  0.420          C  
ATOM   1365  H   ALA A  83      -0.413  -7.834   4.122  1.00  0.380          H  
ATOM   1366  HA  ALA A  83      -2.517  -5.824   4.443  1.00  0.350          H  
ATOM   1367 1HB  ALA A  83      -1.330  -4.606   6.222  1.00  0.500          H  
ATOM   1368 2HB  ALA A  83      -1.778  -6.215   6.746  1.00  0.500          H  
ATOM   1369 3HB  ALA A  83      -0.138  -5.906   6.278  1.00  0.500          H  
ATOM   1370  N   ILE A  84      -1.100  -4.022   3.429  1.00  0.210          N  
ATOM   1371  CA  ILE A  84      -0.428  -3.051   2.561  1.00  0.220          C  
ATOM   1372  C   ILE A  84      -0.220  -1.655   3.182  1.00  0.240          C  
ATOM   1373  O   ILE A  84      -1.171  -1.021   3.636  1.00  0.300          O  
ATOM   1374  CB  ILE A  84      -1.278  -2.811   1.305  1.00  0.300          C  
ATOM   1375  CG1 ILE A  84      -1.547  -4.108   0.559  1.00  0.300          C  
ATOM   1376  CG2 ILE A  84      -0.606  -1.833   0.437  1.00  0.300          C  
ATOM   1377  CD1 ILE A  84      -2.486  -4.001  -0.573  1.00  0.300          C  
ATOM   1378  H   ILE A  84      -2.011  -3.786   3.838  1.00  0.250          H  
ATOM   1379  HA  ILE A  84       0.545  -3.452   2.284  1.00  0.260          H  
ATOM   1380  HB  ILE A  84      -2.208  -2.414   1.600  1.00  0.360          H  
ATOM   1381 1HG1 ILE A  84      -0.633  -4.510   0.188  1.00  0.360          H  
ATOM   1382 2HG1 ILE A  84      -1.989  -4.803   1.257  1.00  0.360          H  
ATOM   1383 1HG2 ILE A  84      -1.220  -1.630  -0.404  1.00  0.360          H  
ATOM   1384 2HG2 ILE A  84      -0.450  -0.909   0.951  1.00  0.360          H  
ATOM   1385 3HG2 ILE A  84       0.348  -2.229   0.122  1.00  0.360          H  
ATOM   1386 1HD1 ILE A  84      -2.633  -4.981  -1.018  1.00  0.360          H  
ATOM   1387 2HD1 ILE A  84      -3.430  -3.609  -0.220  1.00  0.360          H  
ATOM   1388 3HD1 ILE A  84      -2.088  -3.352  -1.313  1.00  0.360          H  
ATOM   1389  N   GLY A  85       1.007  -1.145   3.180  1.00  0.250          N  
ATOM   1390  CA  GLY A  85       1.265   0.203   3.676  1.00  0.260          C  
ATOM   1391  C   GLY A  85       1.322   1.195   2.540  1.00  0.220          C  
ATOM   1392  O   GLY A  85       1.950   0.951   1.510  1.00  0.250          O  
ATOM   1393  H   GLY A  85       1.765  -1.705   2.818  1.00  0.300          H  
ATOM   1394 1HA  GLY A  85       0.496   0.491   4.386  1.00  0.310          H  
ATOM   1395 2HA  GLY A  85       2.208   0.246   4.195  1.00  0.310          H  
ATOM   1396  N   LEU A  86       0.762   2.365   2.770  1.00  0.260          N  
ATOM   1397  CA  LEU A  86       0.723   3.429   1.790  1.00  0.290          C  
ATOM   1398  C   LEU A  86       1.588   4.628   2.122  1.00  0.270          C  
ATOM   1399  O   LEU A  86       1.566   5.152   3.254  1.00  0.320          O  
ATOM   1400  CB  LEU A  86      -0.702   3.948   1.687  1.00  0.390          C  
ATOM   1401  CG  LEU A  86      -1.732   3.151   0.903  1.00  0.390          C  
ATOM   1402  CD1 LEU A  86      -2.019   1.788   1.532  1.00  0.390          C  
ATOM   1403  CD2 LEU A  86      -2.951   3.954   0.896  1.00  0.390          C  
ATOM   1404  H   LEU A  86       0.250   2.480   3.635  1.00  0.310          H  
ATOM   1405  HA  LEU A  86       1.049   3.026   0.831  1.00  0.350          H  
ATOM   1406 1HB  LEU A  86      -1.077   4.044   2.692  1.00  0.470          H  
ATOM   1407 2HB  LEU A  86      -0.654   4.941   1.246  1.00  0.470          H  
ATOM   1408  HG  LEU A  86      -1.395   2.997  -0.112  1.00  0.470          H  
ATOM   1409 1HD1 LEU A  86      -2.767   1.302   0.949  1.00  0.470          H  
ATOM   1410 2HD1 LEU A  86      -1.156   1.179   1.526  1.00  0.470          H  
ATOM   1411 3HD1 LEU A  86      -2.360   1.896   2.547  1.00  0.470          H  
ATOM   1412 1HD2 LEU A  86      -3.682   3.461   0.373  1.00  0.470          H  
ATOM   1413 2HD2 LEU A  86      -3.292   4.111   1.910  1.00  0.470          H  
ATOM   1414 3HD2 LEU A  86      -2.743   4.900   0.421  1.00  0.470          H  
ATOM   1415  N   LYS A  87       2.241   5.145   1.070  1.00  0.300          N  
ATOM   1416  CA  LYS A  87       3.041   6.369   1.141  1.00  0.370          C  
ATOM   1417  C   LYS A  87       2.412   7.600   0.451  1.00  0.400          C  
ATOM   1418  O   LYS A  87       2.756   8.736   0.781  1.00  0.490          O  
ATOM   1419  CB  LYS A  87       4.405   6.117   0.507  1.00  0.490          C  
ATOM   1420  CG  LYS A  87       5.269   5.115   1.248  1.00  0.490          C  
ATOM   1421  CD  LYS A  87       6.622   4.954   0.567  1.00  0.490          C  
ATOM   1422  CE  LYS A  87       7.520   4.003   1.340  1.00  0.490          C  
ATOM   1423  NZ  LYS A  87       8.841   3.802   0.671  1.00  0.490          N  
ATOM   1424  H   LYS A  87       2.248   4.594   0.202  1.00  0.360          H  
ATOM   1425  HA  LYS A  87       3.183   6.620   2.192  1.00  0.440          H  
ATOM   1426 1HB  LYS A  87       4.266   5.750  -0.517  1.00  0.590          H  
ATOM   1427 2HB  LYS A  87       4.953   7.055   0.445  1.00  0.590          H  
ATOM   1428 1HG  LYS A  87       5.415   5.448   2.278  1.00  0.590          H  
ATOM   1429 2HG  LYS A  87       4.762   4.148   1.266  1.00  0.590          H  
ATOM   1430 1HD  LYS A  87       6.473   4.561  -0.443  1.00  0.590          H  
ATOM   1431 2HD  LYS A  87       7.110   5.925   0.495  1.00  0.590          H  
ATOM   1432 1HE  LYS A  87       7.690   4.406   2.337  1.00  0.590          H  
ATOM   1433 2HE  LYS A  87       7.019   3.049   1.433  1.00  0.590          H  
ATOM   1434 1HZ  LYS A  87       9.395   3.162   1.235  1.00  0.590          H  
ATOM   1435 2HZ  LYS A  87       8.706   3.412  -0.253  1.00  0.590          H  
ATOM   1436 3HZ  LYS A  87       9.319   4.685   0.599  1.00  0.590          H  
ATOM   1437  N   ASP A  88       1.573   7.368  -0.561  1.00  0.460          N  
ATOM   1438  CA  ASP A  88       0.987   8.427  -1.393  1.00  0.560          C  
ATOM   1439  C   ASP A  88      -0.388   8.891  -0.921  1.00  0.530          C  
ATOM   1440  O   ASP A  88      -1.364   8.138  -1.013  1.00  0.560          O  
ATOM   1441  CB  ASP A  88       0.935   8.015  -2.865  1.00  0.740          C  
ATOM   1442  CG  ASP A  88       0.385   9.139  -3.817  1.00  0.740          C  
ATOM   1443  OD1 ASP A  88      -0.168  10.115  -3.315  1.00  0.740          O  
ATOM   1444  OD2 ASP A  88       0.490   8.999  -5.013  1.00  0.740          O  
ATOM   1445  H   ASP A  88       1.320   6.415  -0.756  1.00  0.550          H  
ATOM   1446  HA  ASP A  88       1.653   9.289  -1.338  1.00  0.670          H  
ATOM   1447 1HB  ASP A  88       1.941   7.790  -3.184  1.00  0.890          H  
ATOM   1448 2HB  ASP A  88       0.350   7.110  -2.968  1.00  0.890          H  
ATOM   1449  N   ASP A  89      -0.456  10.137  -0.451  1.00  0.520          N  
ATOM   1450  CA  ASP A  89      -1.632  10.776   0.145  1.00  0.500          C  
ATOM   1451  C   ASP A  89      -2.877  10.675  -0.737  1.00  0.520          C  
ATOM   1452  O   ASP A  89      -4.010  10.695  -0.234  1.00  0.500          O  
ATOM   1453  CB  ASP A  89      -1.355  12.270   0.334  1.00  0.710          C  
ATOM   1454  CG  ASP A  89      -0.274  12.605   1.365  1.00  0.710          C  
ATOM   1455  OD1 ASP A  89       0.152  11.757   2.118  1.00  0.710          O  
ATOM   1456  OD2 ASP A  89       0.157  13.720   1.368  1.00  0.710          O  
ATOM   1457  H   ASP A  89       0.410  10.659  -0.446  1.00  0.620          H  
ATOM   1458  HA  ASP A  89      -1.838  10.315   1.101  1.00  0.600          H  
ATOM   1459 1HB  ASP A  89      -1.064  12.702  -0.627  1.00  0.850          H  
ATOM   1460 2HB  ASP A  89      -2.278  12.765   0.635  1.00  0.850          H  
ATOM   1461  N   ASN A  90      -2.675  10.599  -2.055  1.00  0.590          N  
ATOM   1462  CA  ASN A  90      -3.792  10.542  -2.987  1.00  0.640          C  
ATOM   1463  C   ASN A  90      -4.451   9.179  -2.904  1.00  0.620          C  
ATOM   1464  O   ASN A  90      -5.670   9.043  -3.059  1.00  0.640          O  
ATOM   1465  CB  ASN A  90      -3.299  10.784  -4.390  1.00  0.880          C  
ATOM   1466  CG  ASN A  90      -2.873  12.188  -4.599  1.00  0.880          C  
ATOM   1467  OD1 ASN A  90      -3.685  13.102  -4.811  1.00  0.880          O  
ATOM   1468  ND2 ASN A  90      -1.584  12.390  -4.522  1.00  0.880          N  
ATOM   1469  H   ASN A  90      -1.707  10.554  -2.412  1.00  0.710          H  
ATOM   1470  HA  ASN A  90      -4.528  11.297  -2.711  1.00  0.770          H  
ATOM   1471 1HB  ASN A  90      -2.453  10.122  -4.595  1.00  1.050          H  
ATOM   1472 2HB  ASN A  90      -4.085  10.537  -5.101  1.00  1.050          H  
ATOM   1473 1HD2 ASN A  90      -1.205  13.304  -4.644  1.00  1.050          H  
ATOM   1474 2HD2 ASN A  90      -0.966  11.599  -4.312  1.00  1.050          H  
ATOM   1475  N   PHE A  91      -3.638   8.156  -2.665  1.00  0.610          N  
ATOM   1476  CA  PHE A  91      -4.154   6.821  -2.561  1.00  0.630          C  
ATOM   1477  C   PHE A  91      -4.688   6.642  -1.186  1.00  0.580          C  
ATOM   1478  O   PHE A  91      -5.704   6.004  -0.991  1.00  0.610          O  
ATOM   1479  CB  PHE A  91      -3.120   5.785  -2.941  1.00  0.870          C  
ATOM   1480  CG  PHE A  91      -2.985   5.738  -4.412  1.00  0.870          C  
ATOM   1481  CD1 PHE A  91      -1.963   6.376  -5.081  1.00  0.870          C  
ATOM   1482  CD2 PHE A  91      -3.932   5.053  -5.148  1.00  0.870          C  
ATOM   1483  CE1 PHE A  91      -1.887   6.324  -6.447  1.00  0.870          C  
ATOM   1484  CE2 PHE A  91      -3.863   5.002  -6.496  1.00  0.870          C  
ATOM   1485  CZ  PHE A  91      -2.841   5.634  -7.160  1.00  0.870          C  
ATOM   1486  H   PHE A  91      -2.643   8.311  -2.505  1.00  0.730          H  
ATOM   1487  HA  PHE A  91      -4.980   6.718  -3.259  1.00  0.760          H  
ATOM   1488 1HB  PHE A  91      -2.154   6.046  -2.502  1.00  1.050          H  
ATOM   1489 2HB  PHE A  91      -3.412   4.800  -2.576  1.00  1.050          H  
ATOM   1490  HD1 PHE A  91      -1.221   6.930  -4.531  1.00  1.050          H  
ATOM   1491  HD2 PHE A  91      -4.751   4.540  -4.634  1.00  1.050          H  
ATOM   1492  HE1 PHE A  91      -1.073   6.839  -6.961  1.00  1.050          H  
ATOM   1493  HE2 PHE A  91      -4.618   4.463  -7.034  1.00  1.050          H  
ATOM   1494  HZ  PHE A  91      -2.786   5.593  -8.243  1.00  1.050          H  
ATOM   1495  N   ILE A  92      -4.100   7.311  -0.214  1.00  0.540          N  
ATOM   1496  CA  ILE A  92      -4.613   7.146   1.129  1.00  0.490          C  
ATOM   1497  C   ILE A  92      -6.066   7.587   1.111  1.00  0.450          C  
ATOM   1498  O   ILE A  92      -6.918   6.921   1.699  1.00  0.460          O  
ATOM   1499  CB  ILE A  92      -3.774   7.882   2.180  1.00  0.710          C  
ATOM   1500  CG1 ILE A  92      -2.397   7.180   2.231  1.00  0.710          C  
ATOM   1501  CG2 ILE A  92      -4.492   7.800   3.552  1.00  0.710          C  
ATOM   1502  CD1 ILE A  92      -1.308   7.856   2.975  1.00  0.710          C  
ATOM   1503  H   ILE A  92      -3.258   7.857  -0.421  1.00  0.650          H  
ATOM   1504  HA  ILE A  92      -4.603   6.094   1.389  1.00  0.590          H  
ATOM   1505  HB  ILE A  92      -3.629   8.918   1.891  1.00  0.850          H  
ATOM   1506 1HG1 ILE A  92      -2.540   6.222   2.650  1.00  0.850          H  
ATOM   1507 2HG1 ILE A  92      -2.048   7.059   1.213  1.00  0.850          H  
ATOM   1508 1HG2 ILE A  92      -3.901   8.295   4.316  1.00  0.850          H  
ATOM   1509 2HG2 ILE A  92      -5.465   8.286   3.495  1.00  0.850          H  
ATOM   1510 3HG2 ILE A  92      -4.636   6.756   3.824  1.00  0.850          H  
ATOM   1511 1HD1 ILE A  92      -0.418   7.236   2.894  1.00  0.850          H  
ATOM   1512 2HD1 ILE A  92      -1.097   8.828   2.553  1.00  0.850          H  
ATOM   1513 3HD1 ILE A  92      -1.579   7.972   4.016  1.00  0.850          H  
ATOM   1514  N   LYS A  93      -6.373   8.710   0.458  1.00  0.450          N  
ATOM   1515  CA  LYS A  93      -7.768   9.110   0.355  1.00  0.480          C  
ATOM   1516  C   LYS A  93      -8.636   8.089  -0.433  1.00  0.540          C  
ATOM   1517  O   LYS A  93      -9.713   7.709   0.042  1.00  0.580          O  
ATOM   1518  CB  LYS A  93      -7.856  10.488  -0.291  1.00  0.660          C  
ATOM   1519  CG  LYS A  93      -7.351  11.617   0.598  1.00  0.660          C  
ATOM   1520  CD  LYS A  93      -7.427  12.964  -0.107  1.00  0.660          C  
ATOM   1521  CE  LYS A  93      -6.901  14.084   0.783  1.00  0.660          C  
ATOM   1522  NZ  LYS A  93      -6.939  15.406   0.095  1.00  0.660          N  
ATOM   1523  H   LYS A  93      -5.628   9.282   0.044  1.00  0.540          H  
ATOM   1524  HA  LYS A  93      -8.173   9.176   1.364  1.00  0.580          H  
ATOM   1525 1HB  LYS A  93      -7.258  10.492  -1.209  1.00  0.790          H  
ATOM   1526 2HB  LYS A  93      -8.888  10.699  -0.567  1.00  0.790          H  
ATOM   1527 1HG  LYS A  93      -7.949  11.653   1.509  1.00  0.790          H  
ATOM   1528 2HG  LYS A  93      -6.315  11.417   0.875  1.00  0.790          H  
ATOM   1529 1HD  LYS A  93      -6.827  12.925  -1.020  1.00  0.790          H  
ATOM   1530 2HD  LYS A  93      -8.460  13.178  -0.378  1.00  0.790          H  
ATOM   1531 1HE  LYS A  93      -7.507  14.137   1.685  1.00  0.790          H  
ATOM   1532 2HE  LYS A  93      -5.870  13.861   1.062  1.00  0.790          H  
ATOM   1533 1HZ  LYS A  93      -6.582  16.120   0.716  1.00  0.790          H  
ATOM   1534 2HZ  LYS A  93      -6.368  15.370  -0.738  1.00  0.790          H  
ATOM   1535 3HZ  LYS A  93      -7.891  15.629  -0.159  1.00  0.790          H  
ATOM   1536  N   LEU A  94      -8.158   7.589  -1.600  1.00  0.600          N  
ATOM   1537  CA  LEU A  94      -8.959   6.617  -2.386  1.00  0.700          C  
ATOM   1538  C   LEU A  94      -9.203   5.305  -1.647  1.00  0.730          C  
ATOM   1539  O   LEU A  94     -10.281   4.706  -1.728  1.00  0.840          O  
ATOM   1540  CB  LEU A  94      -8.244   6.232  -3.697  1.00  0.940          C  
ATOM   1541  CG  LEU A  94      -8.128   7.282  -4.823  1.00  0.940          C  
ATOM   1542  CD1 LEU A  94      -7.187   6.729  -5.899  1.00  0.940          C  
ATOM   1543  CD2 LEU A  94      -9.505   7.563  -5.427  1.00  0.940          C  
ATOM   1544  H   LEU A  94      -7.263   7.929  -1.971  1.00  0.720          H  
ATOM   1545  HA  LEU A  94      -9.923   7.066  -2.598  1.00  0.840          H  
ATOM   1546 1HB  LEU A  94      -7.236   5.921  -3.441  1.00  1.130          H  
ATOM   1547 2HB  LEU A  94      -8.761   5.369  -4.110  1.00  1.130          H  
ATOM   1548  HG  LEU A  94      -7.703   8.206  -4.429  1.00  1.130          H  
ATOM   1549 1HD1 LEU A  94      -7.082   7.457  -6.703  1.00  1.130          H  
ATOM   1550 2HD1 LEU A  94      -6.223   6.550  -5.458  1.00  1.130          H  
ATOM   1551 3HD1 LEU A  94      -7.586   5.800  -6.301  1.00  1.130          H  
ATOM   1552 1HD2 LEU A  94      -9.401   8.294  -6.229  1.00  1.130          H  
ATOM   1553 2HD2 LEU A  94      -9.924   6.641  -5.830  1.00  1.130          H  
ATOM   1554 3HD2 LEU A  94     -10.172   7.962  -4.671  1.00  1.130          H  
ATOM   1555  N   ILE A  95      -8.186   4.865  -0.940  1.00  0.680          N  
ATOM   1556  CA  ILE A  95      -8.194   3.641  -0.180  1.00  0.750          C  
ATOM   1557  C   ILE A  95      -8.996   3.763   1.099  1.00  0.720          C  
ATOM   1558  O   ILE A  95      -9.920   2.989   1.315  1.00  0.800          O  
ATOM   1559  CB  ILE A  95      -6.729   3.254   0.119  1.00  1.020          C  
ATOM   1560  CG1 ILE A  95      -5.940   2.902  -1.248  1.00  1.020          C  
ATOM   1561  CG2 ILE A  95      -6.628   2.194   1.150  1.00  1.020          C  
ATOM   1562  CD1 ILE A  95      -6.419   1.753  -1.993  1.00  1.020          C  
ATOM   1563  H   ILE A  95      -7.340   5.419  -0.945  1.00  0.820          H  
ATOM   1564  HA  ILE A  95      -8.664   2.872  -0.775  1.00  0.900          H  
ATOM   1565  HB  ILE A  95      -6.236   4.131   0.529  1.00  1.230          H  
ATOM   1566 1HG1 ILE A  95      -5.996   3.758  -1.912  1.00  1.230          H  
ATOM   1567 2HG1 ILE A  95      -4.929   2.688  -1.050  1.00  1.230          H  
ATOM   1568 1HG2 ILE A  95      -5.585   2.035   1.354  1.00  1.230          H  
ATOM   1569 2HG2 ILE A  95      -7.108   2.512   2.057  1.00  1.230          H  
ATOM   1570 3HG2 ILE A  95      -7.089   1.286   0.808  1.00  1.230          H  
ATOM   1571 1HD1 ILE A  95      -5.803   1.640  -2.871  1.00  1.230          H  
ATOM   1572 2HD1 ILE A  95      -6.338   0.872  -1.382  1.00  1.230          H  
ATOM   1573 3HD1 ILE A  95      -7.434   1.895  -2.283  1.00  1.230          H  
ATOM   1574  N   LYS A  96      -8.712   4.755   1.936  1.00  0.630          N  
ATOM   1575  CA  LYS A  96      -9.465   4.910   3.168  1.00  0.640          C  
ATOM   1576  C   LYS A  96     -10.958   5.072   2.894  1.00  0.730          C  
ATOM   1577  O   LYS A  96     -11.786   4.542   3.633  1.00  0.860          O  
ATOM   1578  CB  LYS A  96      -8.901   6.037   4.026  1.00  0.890          C  
ATOM   1579  CG  LYS A  96      -9.661   6.237   5.332  1.00  0.890          C  
ATOM   1580  CD  LYS A  96      -8.835   6.954   6.406  1.00  0.890          C  
ATOM   1581  CE  LYS A  96      -8.431   8.371   6.056  1.00  0.890          C  
ATOM   1582  NZ  LYS A  96      -7.871   9.072   7.263  1.00  0.890          N  
ATOM   1583  H   LYS A  96      -7.949   5.403   1.746  1.00  0.760          H  
ATOM   1584  HA  LYS A  96      -9.350   4.001   3.747  1.00  0.770          H  
ATOM   1585 1HB  LYS A  96      -7.852   5.832   4.251  1.00  1.070          H  
ATOM   1586 2HB  LYS A  96      -8.937   6.970   3.458  1.00  1.070          H  
ATOM   1587 1HG  LYS A  96     -10.564   6.817   5.134  1.00  1.070          H  
ATOM   1588 2HG  LYS A  96      -9.962   5.259   5.719  1.00  1.070          H  
ATOM   1589 1HD  LYS A  96      -9.396   6.972   7.344  1.00  1.070          H  
ATOM   1590 2HD  LYS A  96      -7.927   6.406   6.581  1.00  1.070          H  
ATOM   1591 1HE  LYS A  96      -7.660   8.335   5.286  1.00  1.070          H  
ATOM   1592 2HE  LYS A  96      -9.285   8.929   5.678  1.00  1.070          H  
ATOM   1593 1HZ  LYS A  96      -7.581  10.004   7.026  1.00  1.070          H  
ATOM   1594 2HZ  LYS A  96      -8.579   9.113   7.982  1.00  1.070          H  
ATOM   1595 3HZ  LYS A  96      -7.062   8.542   7.648  1.00  1.070          H  
ATOM   1596  N   SER A  97     -11.315   5.760   1.808  1.00  0.720          N  
ATOM   1597  CA  SER A  97     -12.710   5.990   1.446  1.00  0.860          C  
ATOM   1598  C   SER A  97     -13.486   4.698   1.167  1.00  0.920          C  
ATOM   1599  O   SER A  97     -14.719   4.705   1.145  1.00  0.990          O  
ATOM   1600  CB  SER A  97     -12.789   6.878   0.218  1.00  1.150          C  
ATOM   1601  OG  SER A  97     -12.310   8.169   0.489  1.00  1.150          O  
ATOM   1602  H   SER A  97     -10.605   6.197   1.215  1.00  0.860          H  
ATOM   1603  HA  SER A  97     -13.192   6.504   2.277  1.00  1.030          H  
ATOM   1604 1HB  SER A  97     -12.206   6.431  -0.592  1.00  1.380          H  
ATOM   1605 2HB  SER A  97     -13.823   6.933  -0.116  1.00  1.380          H  
ATOM   1606  HG  SER A  97     -11.336   8.096   0.473  1.00  1.380          H  
ATOM   1607  N   ASN A  98     -12.771   3.600   0.897  1.00  0.950          N  
ATOM   1608  CA  ASN A  98     -13.367   2.313   0.594  1.00  1.070          C  
ATOM   1609  C   ASN A  98     -13.110   1.263   1.686  1.00  1.120          C  
ATOM   1610  O   ASN A  98     -13.261   0.059   1.453  1.00  1.530          O  
ATOM   1611  CB  ASN A  98     -12.917   1.877  -0.779  1.00  1.450          C  
ATOM   1612  CG  ASN A  98     -13.555   2.739  -1.835  1.00  1.450          C  
ATOM   1613  OD1 ASN A  98     -14.743   2.537  -2.120  1.00  1.450          O  
ATOM   1614  ND2 ASN A  98     -12.850   3.690  -2.407  1.00  1.450          N  
ATOM   1615  H   ASN A  98     -11.752   3.636   0.959  1.00  1.140          H  
ATOM   1616  HA  ASN A  98     -14.446   2.450   0.551  1.00  1.280          H  
ATOM   1617 1HB  ASN A  98     -11.828   1.948  -0.857  1.00  1.740          H  
ATOM   1618 2HB  ASN A  98     -13.207   0.848  -0.951  1.00  1.740          H  
ATOM   1619 1HD2 ASN A  98     -13.274   4.268  -3.100  1.00  1.740          H  
ATOM   1620 2HD2 ASN A  98     -11.884   3.876  -2.145  1.00  1.740          H  
ATOM   1621  N   LEU A  99     -12.756   1.727   2.888  1.00  0.860          N  
ATOM   1622  CA  LEU A  99     -12.516   0.848   4.024  1.00  0.960          C  
ATOM   1623  C   LEU A  99     -13.428   1.212   5.196  1.00  1.150          C  
ATOM   1624  O   LEU A  99     -14.599   0.827   5.207  1.00  1.310          O  
ATOM   1625  OXT LEU A  99     -13.075   2.088   5.989  1.00  1.440          O  
ATOM   1626  CB  LEU A  99     -11.050   0.948   4.463  1.00  1.240          C  
ATOM   1627  CG  LEU A  99      -9.977   0.509   3.466  1.00  1.240          C  
ATOM   1628  CD1 LEU A  99      -8.649   0.881   3.955  1.00  1.240          C  
ATOM   1629  CD2 LEU A  99      -9.977  -0.901   3.347  1.00  1.240          C  
ATOM   1630  H   LEU A  99     -12.625   2.735   3.028  1.00  1.030          H  
ATOM   1631  HA  LEU A  99     -12.747  -0.172   3.735  1.00  1.150          H  
ATOM   1632 1HB  LEU A  99     -10.844   1.977   4.758  1.00  1.480          H  
ATOM   1633 2HB  LEU A  99     -10.944   0.311   5.312  1.00  1.480          H  
ATOM   1634  HG  LEU A  99     -10.161   0.960   2.508  1.00  1.480          H  
ATOM   1635 1HD1 LEU A  99      -7.911   0.550   3.246  1.00  1.480          H  
ATOM   1636 2HD1 LEU A  99      -8.611   1.939   4.048  1.00  1.480          H  
ATOM   1637 3HD1 LEU A  99      -8.463   0.409   4.917  1.00  1.480          H  
ATOM   1638 1HD2 LEU A  99      -9.203  -1.185   2.654  1.00  1.480          H  
ATOM   1639 2HD2 LEU A  99      -9.772  -1.321   4.329  1.00  1.480          H  
ATOM   1640 3HD2 LEU A  99     -10.937  -1.240   2.985  1.00  1.480          H  
TER    1641
END

REMARK ID 4975 MODEL 4 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
PFRMAT TS
TARGET SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4v7eCc_201
REMARK PARENT    4v7eCc_201
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -13.576  -7.466  -0.403  1.00  1.400          N  
ATOM      2  CA  MET A   1     -12.765  -6.260  -0.313  1.00  1.180          C  
ATOM      3  C   MET A   1     -13.233  -5.220  -1.331  1.00  0.820          C  
ATOM      4  O   MET A   1     -12.431  -4.545  -1.986  1.00  1.350          O  
ATOM      5  CB  MET A   1     -11.289  -6.623  -0.527  1.00  1.740          C  
ATOM      6  CG  MET A   1     -10.681  -7.513   0.601  1.00  1.740          C  
ATOM      7  SD  MET A   1      -8.981  -8.054   0.280  1.00  1.740          S  
ATOM      8  CE  MET A   1      -8.025  -6.568   0.489  1.00  1.740          C  
ATOM      9 1H   MET A   1     -13.140  -8.223   0.105  1.00  1.680          H  
ATOM     10 2H   MET A   1     -14.488  -7.304   0.013  1.00  1.680          H  
ATOM     11 3H   MET A   1     -13.697  -7.737  -1.366  1.00  1.680          H  
ATOM     12  HA  MET A   1     -12.890  -5.833   0.682  1.00  1.420          H  
ATOM     13 1HB  MET A   1     -11.188  -7.168  -1.463  1.00  2.090          H  
ATOM     14 2HB  MET A   1     -10.705  -5.715  -0.620  1.00  2.090          H  
ATOM     15 1HG  MET A   1     -10.689  -6.965   1.543  1.00  2.090          H  
ATOM     16 2HG  MET A   1     -11.291  -8.404   0.737  1.00  2.090          H  
ATOM     17 1HE  MET A   1      -6.970  -6.790   0.324  1.00  2.090          H  
ATOM     18 2HE  MET A   1      -8.349  -5.826  -0.232  1.00  2.090          H  
ATOM     19 3HE  MET A   1      -8.160  -6.187   1.502  1.00  2.090          H  
ATOM     20  N   GLN A   2     -14.547  -5.063  -1.471  1.00  0.690          N  
ATOM     21  CA  GLN A   2     -15.092  -4.134  -2.458  1.00  0.820          C  
ATOM     22  C   GLN A   2     -15.147  -2.730  -1.869  1.00  0.800          C  
ATOM     23  O   GLN A   2     -16.228  -2.201  -1.587  1.00  0.860          O  
ATOM     24  CB  GLN A   2     -16.476  -4.611  -2.911  1.00  1.100          C  
ATOM     25  CG  GLN A   2     -16.444  -5.988  -3.602  1.00  1.100          C  
ATOM     26  CD  GLN A   2     -17.809  -6.452  -4.102  1.00  1.100          C  
ATOM     27  OE1 GLN A   2     -18.392  -5.807  -4.990  1.00  1.100          O  
ATOM     28  NE2 GLN A   2     -18.307  -7.559  -3.559  1.00  1.100          N  
ATOM     29  H   GLN A   2     -15.199  -5.607  -0.897  1.00  0.830          H  
ATOM     30  HA  GLN A   2     -14.431  -4.115  -3.324  1.00  0.980          H  
ATOM     31 1HB  GLN A   2     -17.137  -4.685  -2.048  1.00  1.320          H  
ATOM     32 2HB  GLN A   2     -16.910  -3.887  -3.598  1.00  1.320          H  
ATOM     33 1HG  GLN A   2     -15.765  -5.939  -4.449  1.00  1.320          H  
ATOM     34 2HG  GLN A   2     -16.089  -6.725  -2.879  1.00  1.320          H  
ATOM     35 1HE2 GLN A   2     -19.197  -7.914  -3.847  1.00  1.320          H  
ATOM     36 2HE2 GLN A   2     -17.787  -8.055  -2.855  1.00  1.320          H  
ATOM     37  N   LYS A   3     -13.960  -2.122  -1.776  1.00  0.790          N  
ATOM     38  CA  LYS A   3     -13.716  -0.849  -1.093  1.00  0.810          C  
ATOM     39  C   LYS A   3     -14.647   0.291  -1.485  1.00  0.780          C  
ATOM     40  O   LYS A   3     -15.043   1.092  -0.634  1.00  0.820          O  
ATOM     41  CB  LYS A   3     -12.266  -0.392  -1.377  1.00  1.130          C  
ATOM     42  CG  LYS A   3     -11.982   0.119  -2.801  1.00  1.130          C  
ATOM     43  CD  LYS A   3     -10.518   0.499  -2.986  1.00  1.130          C  
ATOM     44  CE  LYS A   3     -10.210   0.969  -4.438  1.00  1.130          C  
ATOM     45  NZ  LYS A   3     -10.849   2.303  -4.799  1.00  1.130          N  
ATOM     46  H   LYS A   3     -13.166  -2.690  -2.097  1.00  0.950          H  
ATOM     47  HA  LYS A   3     -13.825  -1.011  -0.022  1.00  0.970          H  
ATOM     48 1HB  LYS A   3     -11.983   0.389  -0.703  1.00  1.350          H  
ATOM     49 2HB  LYS A   3     -11.590  -1.214  -1.223  1.00  1.350          H  
ATOM     50 1HG  LYS A   3     -12.268  -0.630  -3.541  1.00  1.350          H  
ATOM     51 2HG  LYS A   3     -12.549   1.019  -2.976  1.00  1.350          H  
ATOM     52 1HD  LYS A   3     -10.270   1.306  -2.295  1.00  1.350          H  
ATOM     53 2HD  LYS A   3      -9.890  -0.361  -2.752  1.00  1.350          H  
ATOM     54 1HE  LYS A   3      -9.132   1.059  -4.546  1.00  1.350          H  
ATOM     55 2HE  LYS A   3     -10.573   0.213  -5.134  1.00  1.350          H  
ATOM     56 1HZ  LYS A   3     -10.603   2.542  -5.744  1.00  1.350          H  
ATOM     57 2HZ  LYS A   3     -11.888   2.277  -4.738  1.00  1.350          H  
ATOM     58 3HZ  LYS A   3     -10.515   3.017  -4.179  1.00  1.350          H  
ATOM     59  N   ASP A   4     -15.081   0.341  -2.739  1.00  0.750          N  
ATOM     60  CA  ASP A   4     -15.906   1.463  -3.154  1.00  0.790          C  
ATOM     61  C   ASP A   4     -17.321   1.333  -2.622  1.00  0.770          C  
ATOM     62  O   ASP A   4     -17.961   2.331  -2.266  1.00  0.860          O  
ATOM     63  CB  ASP A   4     -15.930   1.539  -4.675  1.00  1.090          C  
ATOM     64  CG  ASP A   4     -14.555   1.891  -5.276  1.00  1.090          C  
ATOM     65  OD1 ASP A   4     -13.697   2.425  -4.590  1.00  1.090          O  
ATOM     66  OD2 ASP A   4     -14.360   1.584  -6.414  1.00  1.090          O  
ATOM     67  H   ASP A   4     -14.767  -0.341  -3.418  1.00  0.900          H  
ATOM     68  HA  ASP A   4     -15.470   2.381  -2.757  1.00  0.950          H  
ATOM     69 1HB  ASP A   4     -16.259   0.583  -5.081  1.00  1.310          H  
ATOM     70 2HB  ASP A   4     -16.654   2.292  -4.987  1.00  1.310          H  
ATOM     71  N   LYS A   5     -17.813   0.094  -2.569  1.00  0.740          N  
ATOM     72  CA  LYS A   5     -19.169  -0.160  -2.134  1.00  0.770          C  
ATOM     73  C   LYS A   5     -19.218  -0.043  -0.643  1.00  0.700          C  
ATOM     74  O   LYS A   5     -20.208   0.418  -0.078  1.00  0.670          O  
ATOM     75  CB  LYS A   5     -19.643  -1.540  -2.556  1.00  1.070          C  
ATOM     76  CG  LYS A   5     -19.871  -1.716  -4.033  1.00  1.070          C  
ATOM     77  CD  LYS A   5     -20.307  -3.134  -4.315  1.00  1.070          C  
ATOM     78  CE  LYS A   5     -20.528  -3.392  -5.797  1.00  1.070          C  
ATOM     79  NZ  LYS A   5     -20.795  -4.828  -6.051  1.00  1.070          N  
ATOM     80  H   LYS A   5     -17.205  -0.695  -2.780  1.00  0.890          H  
ATOM     81  HA  LYS A   5     -19.830   0.595  -2.560  1.00  0.920          H  
ATOM     82 1HB  LYS A   5     -18.916  -2.289  -2.229  1.00  1.280          H  
ATOM     83 2HB  LYS A   5     -20.579  -1.754  -2.056  1.00  1.280          H  
ATOM     84 1HG  LYS A   5     -20.640  -1.022  -4.371  1.00  1.280          H  
ATOM     85 2HG  LYS A   5     -18.947  -1.505  -4.570  1.00  1.280          H  
ATOM     86 1HD  LYS A   5     -19.550  -3.817  -3.941  1.00  1.280          H  
ATOM     87 2HD  LYS A   5     -21.235  -3.341  -3.784  1.00  1.280          H  
ATOM     88 1HE  LYS A   5     -21.377  -2.806  -6.144  1.00  1.280          H  
ATOM     89 2HE  LYS A   5     -19.639  -3.096  -6.353  1.00  1.280          H  
ATOM     90 1HZ  LYS A   5     -20.929  -4.993  -7.035  1.00  1.280          H  
ATOM     91 2HZ  LYS A   5     -19.968  -5.347  -5.716  1.00  1.280          H  
ATOM     92 3HZ  LYS A   5     -21.609  -5.125  -5.539  1.00  1.280          H  
ATOM     93  N   LEU A   6     -18.152  -0.500   0.001  1.00  0.690          N  
ATOM     94  CA  LEU A   6     -18.080  -0.471   1.440  1.00  0.620          C  
ATOM     95  C   LEU A   6     -18.085   0.961   1.932  1.00  0.450          C  
ATOM     96  O   LEU A   6     -18.810   1.287   2.867  1.00  0.410          O  
ATOM     97  CB  LEU A   6     -16.802  -1.194   1.870  1.00  0.900          C  
ATOM     98  CG  LEU A   6     -16.791  -2.724   1.640  1.00  0.900          C  
ATOM     99  CD1 LEU A   6     -15.413  -3.246   1.787  1.00  0.900          C  
ATOM    100  CD2 LEU A   6     -17.678  -3.403   2.673  1.00  0.900          C  
ATOM    101  H   LEU A   6     -17.379  -0.892  -0.544  1.00  0.830          H  
ATOM    102  HA  LEU A   6     -18.955  -0.969   1.843  1.00  0.740          H  
ATOM    103 1HB  LEU A   6     -15.971  -0.774   1.308  1.00  1.080          H  
ATOM    104 2HB  LEU A   6     -16.633  -1.007   2.928  1.00  1.080          H  
ATOM    105  HG  LEU A   6     -17.133  -2.942   0.642  1.00  1.080          H  
ATOM    106 1HD1 LEU A   6     -15.413  -4.321   1.623  1.00  1.080          H  
ATOM    107 2HD1 LEU A   6     -14.760  -2.780   1.073  1.00  1.080          H  
ATOM    108 3HD1 LEU A   6     -15.083  -3.028   2.768  1.00  1.080          H  
ATOM    109 1HD2 LEU A   6     -17.655  -4.469   2.524  1.00  1.080          H  
ATOM    110 2HD2 LEU A   6     -17.316  -3.175   3.672  1.00  1.080          H  
ATOM    111 3HD2 LEU A   6     -18.687  -3.061   2.573  1.00  1.080          H  
ATOM    112  N   LEU A   7     -17.320   1.848   1.288  1.00  0.390          N  
ATOM    113  CA  LEU A   7     -17.289   3.225   1.751  1.00  0.280          C  
ATOM    114  C   LEU A   7     -18.661   3.870   1.562  1.00  0.260          C  
ATOM    115  O   LEU A   7     -19.180   4.525   2.476  1.00  0.230          O  
ATOM    116  CB  LEU A   7     -16.179   4.019   1.025  1.00  0.440          C  
ATOM    117  CG  LEU A   7     -15.858   5.483   1.571  1.00  0.440          C  
ATOM    118  CD1 LEU A   7     -14.397   5.818   1.288  1.00  0.440          C  
ATOM    119  CD2 LEU A   7     -16.783   6.544   0.922  1.00  0.440          C  
ATOM    120  H   LEU A   7     -16.708   1.555   0.518  1.00  0.470          H  
ATOM    121  HA  LEU A   7     -17.057   3.222   2.815  1.00  0.340          H  
ATOM    122 1HB  LEU A   7     -15.258   3.436   1.080  1.00  0.520          H  
ATOM    123 2HB  LEU A   7     -16.455   4.102  -0.030  1.00  0.520          H  
ATOM    124  HG  LEU A   7     -15.971   5.497   2.622  1.00  0.520          H  
ATOM    125 1HD1 LEU A   7     -14.160   6.805   1.686  1.00  0.520          H  
ATOM    126 2HD1 LEU A   7     -13.751   5.079   1.769  1.00  0.520          H  
ATOM    127 3HD1 LEU A   7     -14.208   5.809   0.216  1.00  0.520          H  
ATOM    128 1HD2 LEU A   7     -16.523   7.527   1.319  1.00  0.520          H  
ATOM    129 2HD2 LEU A   7     -16.642   6.539  -0.159  1.00  0.520          H  
ATOM    130 3HD2 LEU A   7     -17.821   6.353   1.142  1.00  0.520          H  
ATOM    131  N   LYS A   8     -19.256   3.712   0.372  1.00  0.330          N  
ATOM    132  CA  LYS A   8     -20.547   4.335   0.123  1.00  0.370          C  
ATOM    133  C   LYS A   8     -21.648   3.788   1.033  1.00  0.360          C  
ATOM    134  O   LYS A   8     -22.471   4.560   1.548  1.00  0.340          O  
ATOM    135  CB  LYS A   8     -20.936   4.153  -1.341  1.00  0.500          C  
ATOM    136  CG  LYS A   8     -20.102   4.979  -2.319  1.00  0.500          C  
ATOM    137  CD  LYS A   8     -20.513   4.715  -3.769  1.00  0.500          C  
ATOM    138  CE  LYS A   8     -19.672   5.527  -4.747  1.00  0.500          C  
ATOM    139  NZ  LYS A   8     -20.036   5.241  -6.165  1.00  0.500          N  
ATOM    140  H   LYS A   8     -18.807   3.166  -0.372  1.00  0.400          H  
ATOM    141  HA  LYS A   8     -20.450   5.401   0.323  1.00  0.440          H  
ATOM    142 1HB  LYS A   8     -20.818   3.100  -1.611  1.00  0.600          H  
ATOM    143 2HB  LYS A   8     -21.985   4.412  -1.476  1.00  0.600          H  
ATOM    144 1HG  LYS A   8     -20.227   6.038  -2.093  1.00  0.600          H  
ATOM    145 2HG  LYS A   8     -19.049   4.724  -2.192  1.00  0.600          H  
ATOM    146 1HD  LYS A   8     -20.376   3.652  -3.986  1.00  0.600          H  
ATOM    147 2HD  LYS A   8     -21.564   4.966  -3.904  1.00  0.600          H  
ATOM    148 1HE  LYS A   8     -19.822   6.587  -4.550  1.00  0.600          H  
ATOM    149 2HE  LYS A   8     -18.619   5.285  -4.596  1.00  0.600          H  
ATOM    150 1HZ  LYS A   8     -19.458   5.796  -6.783  1.00  0.600          H  
ATOM    151 2HZ  LYS A   8     -19.887   4.260  -6.357  1.00  0.600          H  
ATOM    152 3HZ  LYS A   8     -21.008   5.471  -6.320  1.00  0.600          H  
ATOM    153  N   ALA A   9     -21.679   2.461   1.224  1.00  0.410          N  
ATOM    154  CA  ALA A   9     -22.679   1.829   2.063  1.00  0.440          C  
ATOM    155  C   ALA A   9     -22.544   2.314   3.509  1.00  0.370          C  
ATOM    156  O   ALA A   9     -23.555   2.551   4.178  1.00  0.380          O  
ATOM    157  CB  ALA A   9     -22.556   0.317   1.938  1.00  0.600          C  
ATOM    158  H   ALA A   9     -21.000   1.856   0.757  1.00  0.490          H  
ATOM    159  HA  ALA A   9     -23.661   2.127   1.700  1.00  0.530          H  
ATOM    160 1HB  ALA A   9     -23.318  -0.186   2.504  1.00  0.720          H  
ATOM    161 2HB  ALA A   9     -22.666   0.043   0.890  1.00  0.720          H  
ATOM    162 3HB  ALA A   9     -21.571   0.012   2.287  1.00  0.720          H  
ATOM    163  N   ILE A  10     -21.306   2.492   3.993  1.00  0.330          N  
ATOM    164  CA  ILE A  10     -21.097   3.001   5.339  1.00  0.320          C  
ATOM    165  C   ILE A  10     -21.654   4.405   5.425  1.00  0.270          C  
ATOM    166  O   ILE A  10     -22.353   4.728   6.382  1.00  0.310          O  
ATOM    167  CB  ILE A  10     -19.613   2.965   5.758  1.00  0.450          C  
ATOM    168  CG1 ILE A  10     -19.119   1.500   5.917  1.00  0.450          C  
ATOM    169  CG2 ILE A  10     -19.442   3.726   7.089  1.00  0.450          C  
ATOM    170  CD1 ILE A  10     -17.592   1.360   5.980  1.00  0.450          C  
ATOM    171  H   ILE A  10     -20.489   2.227   3.429  1.00  0.400          H  
ATOM    172  HA  ILE A  10     -21.657   2.399   6.039  1.00  0.380          H  
ATOM    173  HB  ILE A  10     -19.019   3.416   4.973  1.00  0.540          H  
ATOM    174 1HG1 ILE A  10     -19.531   1.091   6.839  1.00  0.540          H  
ATOM    175 2HG1 ILE A  10     -19.495   0.912   5.095  1.00  0.540          H  
ATOM    176 1HG2 ILE A  10     -18.406   3.725   7.381  1.00  0.540          H  
ATOM    177 2HG2 ILE A  10     -19.769   4.762   6.995  1.00  0.540          H  
ATOM    178 3HG2 ILE A  10     -20.029   3.238   7.849  1.00  0.540          H  
ATOM    179 1HD1 ILE A  10     -17.325   0.317   6.084  1.00  0.540          H  
ATOM    180 2HD1 ILE A  10     -17.161   1.745   5.054  1.00  0.540          H  
ATOM    181 3HD1 ILE A  10     -17.189   1.911   6.814  1.00  0.540          H  
ATOM    182  N   GLY A  11     -21.369   5.261   4.439  1.00  0.240          N  
ATOM    183  CA  GLY A  11     -21.884   6.625   4.499  1.00  0.250          C  
ATOM    184  C   GLY A  11     -23.404   6.652   4.644  1.00  0.270          C  
ATOM    185  O   GLY A  11     -23.941   7.447   5.435  1.00  0.300          O  
ATOM    186  H   GLY A  11     -20.757   4.972   3.667  1.00  0.290          H  
ATOM    187 1HA  GLY A  11     -21.448   7.126   5.351  1.00  0.300          H  
ATOM    188 2HA  GLY A  11     -21.580   7.169   3.606  1.00  0.300          H  
ATOM    189  N   MET A  12     -24.090   5.757   3.929  1.00  0.270          N  
ATOM    190  CA  MET A  12     -25.538   5.633   4.037  1.00  0.310          C  
ATOM    191  C   MET A  12     -25.945   5.272   5.464  1.00  0.290          C  
ATOM    192  O   MET A  12     -26.810   5.922   6.062  1.00  0.310          O  
ATOM    193  CB  MET A  12     -26.014   4.553   3.063  1.00  0.420          C  
ATOM    194  CG  MET A  12     -27.515   4.229   3.040  1.00  0.420          C  
ATOM    195  SD  MET A  12     -28.030   3.054   4.375  1.00  0.420          S  
ATOM    196  CE  MET A  12     -27.221   1.484   3.966  1.00  0.420          C  
ATOM    197  H   MET A  12     -23.573   5.185   3.248  1.00  0.320          H  
ATOM    198  HA  MET A  12     -25.994   6.589   3.784  1.00  0.370          H  
ATOM    199 1HB  MET A  12     -25.731   4.850   2.055  1.00  0.500          H  
ATOM    200 2HB  MET A  12     -25.488   3.648   3.264  1.00  0.500          H  
ATOM    201 1HG  MET A  12     -28.084   5.152   3.160  1.00  0.500          H  
ATOM    202 2HG  MET A  12     -27.773   3.792   2.079  1.00  0.500          H  
ATOM    203 1HE  MET A  12     -27.495   0.739   4.714  1.00  0.500          H  
ATOM    204 2HE  MET A  12     -27.547   1.146   2.981  1.00  0.500          H  
ATOM    205 3HE  MET A  12     -26.137   1.609   3.970  1.00  0.500          H  
ATOM    206  N   ALA A  13     -25.323   4.227   6.010  1.00  0.250          N  
ATOM    207  CA  ALA A  13     -25.652   3.768   7.351  1.00  0.240          C  
ATOM    208  C   ALA A  13     -25.365   4.830   8.399  1.00  0.250          C  
ATOM    209  O   ALA A  13     -26.090   4.951   9.393  1.00  0.270          O  
ATOM    210  CB  ALA A  13     -24.900   2.520   7.646  1.00  0.340          C  
ATOM    211  H   ALA A  13     -24.621   3.725   5.452  1.00  0.300          H  
ATOM    212  HA  ALA A  13     -26.716   3.550   7.378  1.00  0.290          H  
ATOM    213 1HB  ALA A  13     -25.169   2.147   8.624  1.00  0.410          H  
ATOM    214 2HB  ALA A  13     -25.162   1.803   6.895  1.00  0.410          H  
ATOM    215 3HB  ALA A  13     -23.835   2.724   7.601  1.00  0.410          H  
ATOM    216  N   TYR A  14     -24.285   5.586   8.207  1.00  0.250          N  
ATOM    217  CA  TYR A  14     -23.933   6.651   9.124  1.00  0.280          C  
ATOM    218  C   TYR A  14     -25.032   7.692   9.141  1.00  0.330          C  
ATOM    219  O   TYR A  14     -25.553   8.060  10.193  1.00  0.360          O  
ATOM    220  CB  TYR A  14     -22.609   7.310   8.752  1.00  0.380          C  
ATOM    221  CG  TYR A  14     -22.291   8.433   9.674  1.00  0.380          C  
ATOM    222  CD1 TYR A  14     -21.802   8.162  10.943  1.00  0.380          C  
ATOM    223  CD2 TYR A  14     -22.501   9.739   9.264  1.00  0.380          C  
ATOM    224  CE1 TYR A  14     -21.529   9.199  11.804  1.00  0.380          C  
ATOM    225  CE2 TYR A  14     -22.232  10.777  10.120  1.00  0.380          C  
ATOM    226  CZ  TYR A  14     -21.750  10.516  11.391  1.00  0.380          C  
ATOM    227  OH  TYR A  14     -21.485  11.562  12.252  1.00  0.380          O  
ATOM    228  H   TYR A  14     -23.684   5.390   7.404  1.00  0.300          H  
ATOM    229  HA  TYR A  14     -23.852   6.238  10.126  1.00  0.340          H  
ATOM    230 1HB  TYR A  14     -21.798   6.591   8.774  1.00  0.460          H  
ATOM    231 2HB  TYR A  14     -22.661   7.701   7.739  1.00  0.460          H  
ATOM    232  HD1 TYR A  14     -21.635   7.133  11.262  1.00  0.460          H  
ATOM    233  HD2 TYR A  14     -22.885   9.944   8.264  1.00  0.460          H  
ATOM    234  HE1 TYR A  14     -21.147   8.993  12.802  1.00  0.460          H  
ATOM    235  HE2 TYR A  14     -22.400  11.804   9.800  1.00  0.460          H  
ATOM    236  HH  TYR A  14     -21.670  12.393  11.806  1.00  0.460          H  
ATOM    237  N   THR A  15     -25.423   8.128   7.950  1.00  0.350          N  
ATOM    238  CA  THR A  15     -26.430   9.159   7.734  1.00  0.410          C  
ATOM    239  C   THR A  15     -27.746   8.788   8.417  1.00  0.430          C  
ATOM    240  O   THR A  15     -28.401   9.631   9.039  1.00  0.510          O  
ATOM    241  CB  THR A  15     -26.658   9.375   6.218  1.00  0.550          C  
ATOM    242  OG1 THR A  15     -25.418   9.781   5.597  1.00  0.550          O  
ATOM    243  CG2 THR A  15     -27.703  10.468   5.996  1.00  0.550          C  
ATOM    244  H   THR A  15     -24.947   7.751   7.131  1.00  0.420          H  
ATOM    245  HA  THR A  15     -26.068  10.089   8.167  1.00  0.490          H  
ATOM    246  HB  THR A  15     -26.998   8.448   5.762  1.00  0.660          H  
ATOM    247  HG1 THR A  15     -24.798   9.012   5.560  1.00  0.660          H  
ATOM    248 1HG2 THR A  15     -27.845  10.613   4.927  1.00  0.660          H  
ATOM    249 2HG2 THR A  15     -28.653  10.181   6.446  1.00  0.660          H  
ATOM    250 3HG2 THR A  15     -27.357  11.396   6.446  1.00  0.660          H  
ATOM    251  N   SER A  16     -28.112   7.512   8.320  1.00  0.390          N  
ATOM    252  CA  SER A  16     -29.334   6.955   8.894  1.00  0.410          C  
ATOM    253  C   SER A  16     -29.208   6.553  10.376  1.00  0.390          C  
ATOM    254  O   SER A  16     -30.161   6.017  10.947  1.00  0.410          O  
ATOM    255  CB  SER A  16     -29.787   5.750   8.086  1.00  0.570          C  
ATOM    256  OG  SER A  16     -30.173   6.113   6.778  1.00  0.570          O  
ATOM    257  H   SER A  16     -27.535   6.896   7.736  1.00  0.470          H  
ATOM    258  HA  SER A  16     -30.107   7.719   8.822  1.00  0.490          H  
ATOM    259 1HB  SER A  16     -28.963   5.034   8.034  1.00  0.680          H  
ATOM    260 2HB  SER A  16     -30.615   5.261   8.593  1.00  0.680          H  
ATOM    261  HG  SER A  16     -30.466   5.303   6.355  1.00  0.680          H  
ATOM    262  N   ASN A  17     -28.040   6.804  10.988  1.00  0.370          N  
ATOM    263  CA  ASN A  17     -27.705   6.484  12.376  1.00  0.380          C  
ATOM    264  C   ASN A  17     -27.793   5.003  12.756  1.00  0.370          C  
ATOM    265  O   ASN A  17     -28.204   4.659  13.870  1.00  0.430          O  
ATOM    266  CB  ASN A  17     -28.570   7.304  13.321  1.00  0.530          C  
ATOM    267  CG  ASN A  17     -28.334   8.782  13.195  1.00  0.530          C  
ATOM    268  OD1 ASN A  17     -27.190   9.252  13.122  1.00  0.530          O  
ATOM    269  ND2 ASN A  17     -29.406   9.534  13.175  1.00  0.530          N  
ATOM    270  H   ASN A  17     -27.299   7.266  10.458  1.00  0.440          H  
ATOM    271  HA  ASN A  17     -26.665   6.784  12.527  1.00  0.460          H  
ATOM    272 1HB  ASN A  17     -29.622   7.099  13.140  1.00  0.630          H  
ATOM    273 2HB  ASN A  17     -28.358   7.012  14.347  1.00  0.630          H  
ATOM    274 1HD2 ASN A  17     -29.319  10.527  13.093  1.00  0.630          H  
ATOM    275 2HD2 ASN A  17     -30.311   9.114  13.235  1.00  0.630          H  
ATOM    276  N   ASN A  18     -27.348   4.122  11.855  1.00  0.310          N  
ATOM    277  CA  ASN A  18     -27.341   2.683  12.110  1.00  0.350          C  
ATOM    278  C   ASN A  18     -25.965   2.178  12.566  1.00  0.320          C  
ATOM    279  O   ASN A  18     -25.736   0.961  12.677  1.00  0.340          O  
ATOM    280  CB  ASN A  18     -27.761   1.955  10.853  1.00  0.470          C  
ATOM    281  CG  ASN A  18     -29.194   2.182  10.500  1.00  0.470          C  
ATOM    282  OD1 ASN A  18     -30.081   2.212  11.363  1.00  0.470          O  
ATOM    283  ND2 ASN A  18     -29.447   2.331   9.228  1.00  0.470          N  
ATOM    284  H   ASN A  18     -27.008   4.462  10.951  1.00  0.370          H  
ATOM    285  HA  ASN A  18     -28.056   2.467  12.902  1.00  0.420          H  
ATOM    286 1HB  ASN A  18     -27.144   2.295  10.023  1.00  0.570          H  
ATOM    287 2HB  ASN A  18     -27.589   0.888  10.974  1.00  0.570          H  
ATOM    288 1HD2 ASN A  18     -30.389   2.473   8.919  1.00  0.570          H  
ATOM    289 2HD2 ASN A  18     -28.706   2.291   8.561  1.00  0.570          H  
ATOM    290  N   LEU A  19     -25.036   3.113  12.805  1.00  0.300          N  
ATOM    291  CA  LEU A  19     -23.673   2.751  13.180  1.00  0.280          C  
ATOM    292  C   LEU A  19     -23.203   3.195  14.552  1.00  0.290          C  
ATOM    293  O   LEU A  19     -23.579   4.257  15.054  1.00  0.330          O  
ATOM    294  CB  LEU A  19     -22.685   3.360  12.200  1.00  0.400          C  
ATOM    295  CG  LEU A  19     -22.904   3.065  10.752  1.00  0.400          C  
ATOM    296  CD1 LEU A  19     -21.854   3.800   9.973  1.00  0.400          C  
ATOM    297  CD2 LEU A  19     -22.890   1.576  10.477  1.00  0.400          C  
ATOM    298  H   LEU A  19     -25.290   4.085  12.711  1.00  0.360          H  
ATOM    299  HA  LEU A  19     -23.598   1.672  13.161  1.00  0.340          H  
ATOM    300 1HB  LEU A  19     -22.706   4.440  12.324  1.00  0.480          H  
ATOM    301 2HB  LEU A  19     -21.696   3.016  12.468  1.00  0.480          H  
ATOM    302  HG  LEU A  19     -23.864   3.464  10.454  1.00  0.480          H  
ATOM    303 1HD1 LEU A  19     -22.016   3.647   8.909  1.00  0.480          H  
ATOM    304 2HD1 LEU A  19     -21.917   4.843  10.200  1.00  0.480          H  
ATOM    305 3HD1 LEU A  19     -20.872   3.447  10.246  1.00  0.480          H  
ATOM    306 1HD2 LEU A  19     -23.043   1.454   9.448  1.00  0.480          H  
ATOM    307 2HD2 LEU A  19     -21.961   1.143  10.752  1.00  0.480          H  
ATOM    308 3HD2 LEU A  19     -23.679   1.071  11.017  1.00  0.480          H  
ATOM    309  N   ILE A  20     -22.298   2.395  15.105  1.00  0.260          N  
ATOM    310  CA  ILE A  20     -21.573   2.718  16.328  1.00  0.250          C  
ATOM    311  C   ILE A  20     -20.108   2.903  15.969  1.00  0.260          C  
ATOM    312  O   ILE A  20     -19.489   2.008  15.409  1.00  0.270          O  
ATOM    313  CB  ILE A  20     -21.685   1.602  17.369  1.00  0.350          C  
ATOM    314  CG1 ILE A  20     -23.177   1.255  17.664  1.00  0.350          C  
ATOM    315  CG2 ILE A  20     -20.919   2.007  18.613  1.00  0.350          C  
ATOM    316  CD1 ILE A  20     -24.034   2.383  18.215  1.00  0.350          C  
ATOM    317  H   ILE A  20     -22.101   1.519  14.615  1.00  0.310          H  
ATOM    318  HA  ILE A  20     -21.942   3.656  16.738  1.00  0.300          H  
ATOM    319  HB  ILE A  20     -21.246   0.703  16.969  1.00  0.420          H  
ATOM    320 1HG1 ILE A  20     -23.635   0.903  16.739  1.00  0.420          H  
ATOM    321 2HG1 ILE A  20     -23.199   0.441  18.388  1.00  0.420          H  
ATOM    322 1HG2 ILE A  20     -20.977   1.223  19.319  1.00  0.420          H  
ATOM    323 2HG2 ILE A  20     -19.874   2.191  18.380  1.00  0.420          H  
ATOM    324 3HG2 ILE A  20     -21.348   2.907  19.034  1.00  0.420          H  
ATOM    325 1HD1 ILE A  20     -25.038   2.009  18.381  1.00  0.420          H  
ATOM    326 2HD1 ILE A  20     -23.640   2.746  19.157  1.00  0.420          H  
ATOM    327 3HD1 ILE A  20     -24.074   3.205  17.504  1.00  0.420          H  
ATOM    328  N   THR A  21     -19.495   4.025  16.299  1.00  0.330          N  
ATOM    329  CA  THR A  21     -18.109   4.144  15.857  1.00  0.420          C  
ATOM    330  C   THR A  21     -17.109   4.482  16.968  1.00  0.490          C  
ATOM    331  O   THR A  21     -17.439   5.185  17.930  1.00  0.540          O  
ATOM    332  CB  THR A  21     -18.041   5.229  14.763  1.00  0.550          C  
ATOM    333  OG1 THR A  21     -18.384   6.502  15.330  1.00  0.550          O  
ATOM    334  CG2 THR A  21     -19.052   4.924  13.622  1.00  0.550          C  
ATOM    335  H   THR A  21     -19.965   4.781  16.780  1.00  0.400          H  
ATOM    336  HA  THR A  21     -17.780   3.203  15.422  1.00  0.500          H  
ATOM    337  HB  THR A  21     -17.067   5.257  14.356  1.00  0.660          H  
ATOM    338  HG1 THR A  21     -17.706   6.767  15.965  1.00  0.660          H  
ATOM    339 1HG2 THR A  21     -18.980   5.698  12.864  1.00  0.660          H  
ATOM    340 2HG2 THR A  21     -18.828   3.972  13.188  1.00  0.660          H  
ATOM    341 3HG2 THR A  21     -20.066   4.907  14.008  1.00  0.660          H  
ATOM    342  N   GLY A  22     -15.848   4.071  16.752  1.00  0.550          N  
ATOM    343  CA  GLY A  22     -14.738   4.389  17.667  1.00  0.640          C  
ATOM    344  C   GLY A  22     -14.798   3.571  18.966  1.00  0.610          C  
ATOM    345  O   GLY A  22     -15.346   2.477  18.990  1.00  0.650          O  
ATOM    346  H   GLY A  22     -15.687   3.461  15.939  1.00  0.660          H  
ATOM    347 1HA  GLY A  22     -13.791   4.200  17.162  1.00  0.770          H  
ATOM    348 2HA  GLY A  22     -14.763   5.453  17.905  1.00  0.770          H  
ATOM    349  N   PHE A  23     -14.213   4.091  20.056  1.00  0.620          N  
ATOM    350  CA  PHE A  23     -14.136   3.376  21.351  1.00  0.720          C  
ATOM    351  C   PHE A  23     -15.492   2.843  21.809  1.00  0.630          C  
ATOM    352  O   PHE A  23     -15.614   1.703  22.289  1.00  0.680          O  
ATOM    353  CB  PHE A  23     -13.571   4.259  22.458  1.00  0.970          C  
ATOM    354  CG  PHE A  23     -13.531   3.532  23.762  1.00  0.970          C  
ATOM    355  CD1 PHE A  23     -12.505   2.645  24.034  1.00  0.970          C  
ATOM    356  CD2 PHE A  23     -14.527   3.709  24.714  1.00  0.970          C  
ATOM    357  CE1 PHE A  23     -12.474   1.952  25.220  1.00  0.970          C  
ATOM    358  CE2 PHE A  23     -14.493   3.015  25.894  1.00  0.970          C  
ATOM    359  CZ  PHE A  23     -13.468   2.136  26.148  1.00  0.970          C  
ATOM    360  H   PHE A  23     -13.786   5.004  19.978  1.00  0.740          H  
ATOM    361  HA  PHE A  23     -13.467   2.523  21.226  1.00  0.860          H  
ATOM    362 1HB  PHE A  23     -12.561   4.574  22.206  1.00  1.160          H  
ATOM    363 2HB  PHE A  23     -14.181   5.151  22.579  1.00  1.160          H  
ATOM    364  HD1 PHE A  23     -11.719   2.493  23.294  1.00  1.160          H  
ATOM    365  HD2 PHE A  23     -15.349   4.401  24.521  1.00  1.160          H  
ATOM    366  HE1 PHE A  23     -11.663   1.253  25.421  1.00  1.160          H  
ATOM    367  HE2 PHE A  23     -15.284   3.159  26.634  1.00  1.160          H  
ATOM    368  HZ  PHE A  23     -13.448   1.585  27.086  1.00  1.160          H  
ATOM    369  N   ARG A  24     -16.519   3.682  21.644  1.00  0.560          N  
ATOM    370  CA  ARG A  24     -17.899   3.389  22.009  1.00  0.530          C  
ATOM    371  C   ARG A  24     -18.293   1.986  21.568  1.00  0.420          C  
ATOM    372  O   ARG A  24     -19.157   1.359  22.179  1.00  0.380          O  
ATOM    373  CB  ARG A  24     -18.839   4.412  21.376  1.00  0.750          C  
ATOM    374  CG  ARG A  24     -20.344   4.206  21.625  1.00  0.750          C  
ATOM    375  CD  ARG A  24     -20.740   4.374  23.054  1.00  0.750          C  
ATOM    376  NE  ARG A  24     -22.159   4.097  23.242  1.00  0.750          N  
ATOM    377  CZ  ARG A  24     -23.182   4.965  23.117  1.00  0.750          C  
ATOM    378  NH1 ARG A  24     -22.987   6.231  22.799  1.00  0.750          N  
ATOM    379  NH2 ARG A  24     -24.399   4.501  23.325  1.00  0.750          N  
ATOM    380  H   ARG A  24     -16.322   4.586  21.234  1.00  0.670          H  
ATOM    381  HA  ARG A  24     -17.981   3.448  23.095  1.00  0.640          H  
ATOM    382 1HB  ARG A  24     -18.581   5.405  21.737  1.00  0.900          H  
ATOM    383 2HB  ARG A  24     -18.687   4.411  20.293  1.00  0.900          H  
ATOM    384 1HG  ARG A  24     -20.900   4.926  21.031  1.00  0.900          H  
ATOM    385 2HG  ARG A  24     -20.637   3.211  21.323  1.00  0.900          H  
ATOM    386 1HD  ARG A  24     -20.189   3.663  23.672  1.00  0.900          H  
ATOM    387 2HD  ARG A  24     -20.527   5.383  23.394  1.00  0.900          H  
ATOM    388  HE  ARG A  24     -22.424   3.128  23.487  1.00  0.900          H  
ATOM    389 1HH1 ARG A  24     -22.054   6.578  22.643  1.00  0.900          H  
ATOM    390 2HH1 ARG A  24     -23.774   6.857  22.713  1.00  0.900          H  
ATOM    391 1HH2 ARG A  24     -24.503   3.500  23.564  1.00  0.900          H  
ATOM    392 2HH2 ARG A  24     -25.204   5.098  23.244  1.00  0.900          H  
ATOM    393  N   LEU A  25     -17.743   1.538  20.451  1.00  0.380          N  
ATOM    394  CA  LEU A  25     -18.035   0.256  19.890  1.00  0.300          C  
ATOM    395  C   LEU A  25     -17.654  -0.881  20.814  1.00  0.280          C  
ATOM    396  O   LEU A  25     -18.348  -1.888  20.863  1.00  0.280          O  
ATOM    397  CB  LEU A  25     -17.346   0.153  18.551  1.00  0.450          C  
ATOM    398  CG  LEU A  25     -17.497  -1.102  17.795  1.00  0.450          C  
ATOM    399  CD1 LEU A  25     -18.880  -1.386  17.575  1.00  0.450          C  
ATOM    400  CD2 LEU A  25     -16.838  -0.900  16.512  1.00  0.450          C  
ATOM    401  H   LEU A  25     -17.010   2.090  19.998  1.00  0.460          H  
ATOM    402  HA  LEU A  25     -19.100   0.208  19.745  1.00  0.360          H  
ATOM    403 1HB  LEU A  25     -17.699   0.973  17.922  1.00  0.540          H  
ATOM    404 2HB  LEU A  25     -16.300   0.306  18.712  1.00  0.540          H  
ATOM    405  HG  LEU A  25     -17.041  -1.921  18.321  1.00  0.540          H  
ATOM    406 1HD1 LEU A  25     -18.960  -2.290  16.981  1.00  0.540          H  
ATOM    407 2HD1 LEU A  25     -19.392  -1.535  18.504  1.00  0.540          H  
ATOM    408 3HD1 LEU A  25     -19.296  -0.542  17.060  1.00  0.540          H  
ATOM    409 1HD2 LEU A  25     -16.916  -1.777  15.905  1.00  0.540          H  
ATOM    410 2HD2 LEU A  25     -17.297  -0.060  16.001  1.00  0.540          H  
ATOM    411 3HD2 LEU A  25     -15.826  -0.678  16.699  1.00  0.540          H  
ATOM    412  N   LEU A  26     -16.541  -0.781  21.535  1.00  0.320          N  
ATOM    413  CA  LEU A  26     -16.184  -1.881  22.414  1.00  0.340          C  
ATOM    414  C   LEU A  26     -17.275  -2.002  23.459  1.00  0.360          C  
ATOM    415  O   LEU A  26     -17.635  -3.108  23.886  1.00  0.360          O  
ATOM    416  CB  LEU A  26     -14.814  -1.642  23.069  1.00  0.470          C  
ATOM    417  CG  LEU A  26     -13.579  -1.729  22.133  1.00  0.470          C  
ATOM    418  CD1 LEU A  26     -12.354  -1.234  22.856  1.00  0.470          C  
ATOM    419  CD2 LEU A  26     -13.344  -3.196  21.695  1.00  0.470          C  
ATOM    420  H   LEU A  26     -15.996   0.079  21.530  1.00  0.380          H  
ATOM    421  HA  LEU A  26     -16.169  -2.802  21.840  1.00  0.410          H  
ATOM    422 1HB  LEU A  26     -14.821  -0.640  23.512  1.00  0.560          H  
ATOM    423 2HB  LEU A  26     -14.681  -2.368  23.869  1.00  0.560          H  
ATOM    424  HG  LEU A  26     -13.742  -1.097  21.270  1.00  0.560          H  
ATOM    425 1HD1 LEU A  26     -11.495  -1.287  22.188  1.00  0.560          H  
ATOM    426 2HD1 LEU A  26     -12.514  -0.205  23.160  1.00  0.560          H  
ATOM    427 3HD1 LEU A  26     -12.171  -1.850  23.734  1.00  0.560          H  
ATOM    428 1HD2 LEU A  26     -12.470  -3.235  21.047  1.00  0.560          H  
ATOM    429 2HD2 LEU A  26     -13.168  -3.821  22.570  1.00  0.560          H  
ATOM    430 3HD2 LEU A  26     -14.201  -3.578  21.158  1.00  0.560          H  
ATOM    431  N   GLU A  27     -17.795  -0.845  23.879  1.00  0.410          N  
ATOM    432  CA  GLU A  27     -18.860  -0.863  24.874  1.00  0.450          C  
ATOM    433  C   GLU A  27     -20.176  -1.428  24.297  1.00  0.430          C  
ATOM    434  O   GLU A  27     -20.801  -2.289  24.915  1.00  0.480          O  
ATOM    435  CB  GLU A  27     -19.098   0.539  25.442  1.00  0.610          C  
ATOM    436  CG  GLU A  27     -17.959   1.077  26.301  1.00  0.610          C  
ATOM    437  CD  GLU A  27     -18.197   2.482  26.769  1.00  0.610          C  
ATOM    438  OE1 GLU A  27     -19.121   3.093  26.291  1.00  0.610          O  
ATOM    439  OE2 GLU A  27     -17.466   2.940  27.613  1.00  0.610          O  
ATOM    440  H   GLU A  27     -17.400   0.027  23.490  1.00  0.490          H  
ATOM    441  HA  GLU A  27     -18.543  -1.501  25.690  1.00  0.540          H  
ATOM    442 1HB  GLU A  27     -19.264   1.240  24.634  1.00  0.740          H  
ATOM    443 2HB  GLU A  27     -20.002   0.531  26.051  1.00  0.740          H  
ATOM    444 1HG  GLU A  27     -17.831   0.431  27.167  1.00  0.740          H  
ATOM    445 2HG  GLU A  27     -17.038   1.045  25.717  1.00  0.740          H  
ATOM    446  N   GLU A  28     -20.560  -1.010  23.089  1.00  0.380          N  
ATOM    447  CA  GLU A  28     -21.817  -1.485  22.492  1.00  0.370          C  
ATOM    448  C   GLU A  28     -21.738  -2.986  22.146  1.00  0.360          C  
ATOM    449  O   GLU A  28     -22.758  -3.700  22.139  1.00  0.400          O  
ATOM    450  CB  GLU A  28     -22.193  -0.622  21.298  1.00  0.520          C  
ATOM    451  CG  GLU A  28     -22.549   0.834  21.660  1.00  0.520          C  
ATOM    452  CD  GLU A  28     -23.791   1.065  22.459  1.00  0.520          C  
ATOM    453  OE1 GLU A  28     -24.852   0.695  22.038  1.00  0.520          O  
ATOM    454  OE2 GLU A  28     -23.666   1.645  23.513  1.00  0.520          O  
ATOM    455  H   GLU A  28     -20.004  -0.287  22.622  1.00  0.460          H  
ATOM    456  HA  GLU A  28     -22.607  -1.359  23.232  1.00  0.440          H  
ATOM    457 1HB  GLU A  28     -21.382  -0.633  20.576  1.00  0.630          H  
ATOM    458 2HB  GLU A  28     -23.066  -1.026  20.831  1.00  0.630          H  
ATOM    459 1HG  GLU A  28     -21.717   1.246  22.217  1.00  0.630          H  
ATOM    460 2HG  GLU A  28     -22.649   1.399  20.766  1.00  0.630          H  
ATOM    461  N   ILE A  29     -20.532  -3.476  21.840  1.00  0.330          N  
ATOM    462  CA  ILE A  29     -20.359  -4.900  21.604  1.00  0.340          C  
ATOM    463  C   ILE A  29     -20.552  -5.677  22.920  1.00  0.380          C  
ATOM    464  O   ILE A  29     -21.364  -6.602  22.971  1.00  0.390          O  
ATOM    465  CB  ILE A  29     -18.963  -5.217  21.012  1.00  0.470          C  
ATOM    466  CG1 ILE A  29     -18.830  -4.649  19.577  1.00  0.470          C  
ATOM    467  CG2 ILE A  29     -18.728  -6.714  20.982  1.00  0.470          C  
ATOM    468  CD1 ILE A  29     -17.380  -4.621  19.045  1.00  0.470          C  
ATOM    469  H   ILE A  29     -19.730  -2.841  21.755  1.00  0.400          H  
ATOM    470  HA  ILE A  29     -21.113  -5.230  20.899  1.00  0.410          H  
ATOM    471  HB  ILE A  29     -18.200  -4.741  21.633  1.00  0.570          H  
ATOM    472 1HG1 ILE A  29     -19.427  -5.262  18.903  1.00  0.570          H  
ATOM    473 2HG1 ILE A  29     -19.234  -3.656  19.561  1.00  0.570          H  
ATOM    474 1HG2 ILE A  29     -17.754  -6.910  20.591  1.00  0.570          H  
ATOM    475 2HG2 ILE A  29     -18.789  -7.149  21.979  1.00  0.570          H  
ATOM    476 3HG2 ILE A  29     -19.464  -7.168  20.347  1.00  0.570          H  
ATOM    477 1HD1 ILE A  29     -17.372  -4.207  18.046  1.00  0.570          H  
ATOM    478 2HD1 ILE A  29     -16.778  -3.991  19.697  1.00  0.570          H  
ATOM    479 3HD1 ILE A  29     -16.948  -5.614  19.010  1.00  0.570          H  
ATOM    480  N   LYS A  30     -19.867  -5.290  24.019  1.00  0.420          N  
ATOM    481  CA  LYS A  30     -20.021  -6.074  25.260  1.00  0.480          C  
ATOM    482  C   LYS A  30     -21.456  -6.032  25.811  1.00  0.480          C  
ATOM    483  O   LYS A  30     -21.914  -6.986  26.452  1.00  0.520          O  
ATOM    484  CB  LYS A  30     -19.042  -5.642  26.367  1.00  0.650          C  
ATOM    485  CG  LYS A  30     -19.324  -4.301  27.026  1.00  0.650          C  
ATOM    486  CD  LYS A  30     -18.293  -3.950  28.094  1.00  0.650          C  
ATOM    487  CE  LYS A  30     -18.652  -2.640  28.803  1.00  0.650          C  
ATOM    488  NZ  LYS A  30     -17.644  -2.272  29.846  1.00  0.650          N  
ATOM    489  H   LYS A  30     -19.213  -4.499  23.973  1.00  0.500          H  
ATOM    490  HA  LYS A  30     -19.785  -7.106  25.028  1.00  0.580          H  
ATOM    491 1HB  LYS A  30     -19.023  -6.401  27.146  1.00  0.780          H  
ATOM    492 2HB  LYS A  30     -18.039  -5.586  25.943  1.00  0.780          H  
ATOM    493 1HG  LYS A  30     -19.293  -3.554  26.271  1.00  0.780          H  
ATOM    494 2HG  LYS A  30     -20.310  -4.298  27.481  1.00  0.780          H  
ATOM    495 1HD  LYS A  30     -18.238  -4.754  28.828  1.00  0.780          H  
ATOM    496 2HD  LYS A  30     -17.315  -3.838  27.622  1.00  0.780          H  
ATOM    497 1HE  LYS A  30     -18.707  -1.840  28.069  1.00  0.780          H  
ATOM    498 2HE  LYS A  30     -19.628  -2.748  29.277  1.00  0.780          H  
ATOM    499 1HZ  LYS A  30     -17.918  -1.404  30.288  1.00  0.780          H  
ATOM    500 2HZ  LYS A  30     -17.594  -3.002  30.544  1.00  0.780          H  
ATOM    501 3HZ  LYS A  30     -16.736  -2.155  29.417  1.00  0.780          H  
ATOM    502  N   LEU A  31     -22.191  -4.956  25.498  1.00  0.460          N  
ATOM    503  CA  LEU A  31     -23.570  -4.756  25.934  1.00  0.480          C  
ATOM    504  C   LEU A  31     -24.602  -5.438  25.036  1.00  0.480          C  
ATOM    505  O   LEU A  31     -25.804  -5.338  25.304  1.00  0.520          O  
ATOM    506  CB  LEU A  31     -23.872  -3.253  25.978  1.00  0.660          C  
ATOM    507  CG  LEU A  31     -23.080  -2.394  27.010  1.00  0.660          C  
ATOM    508  CD1 LEU A  31     -23.373  -0.924  26.729  1.00  0.660          C  
ATOM    509  CD2 LEU A  31     -23.483  -2.758  28.435  1.00  0.660          C  
ATOM    510  H   LEU A  31     -21.735  -4.173  25.015  1.00  0.550          H  
ATOM    511  HA  LEU A  31     -23.672  -5.184  26.926  1.00  0.580          H  
ATOM    512 1HB  LEU A  31     -23.659  -2.844  24.990  1.00  0.800          H  
ATOM    513 2HB  LEU A  31     -24.932  -3.121  26.178  1.00  0.800          H  
ATOM    514  HG  LEU A  31     -22.024  -2.565  26.901  1.00  0.800          H  
ATOM    515 1HD1 LEU A  31     -22.819  -0.301  27.429  1.00  0.800          H  
ATOM    516 2HD1 LEU A  31     -23.062  -0.680  25.708  1.00  0.800          H  
ATOM    517 3HD1 LEU A  31     -24.439  -0.734  26.837  1.00  0.800          H  
ATOM    518 1HD2 LEU A  31     -22.923  -2.137  29.133  1.00  0.800          H  
ATOM    519 2HD2 LEU A  31     -24.551  -2.582  28.568  1.00  0.800          H  
ATOM    520 3HD2 LEU A  31     -23.260  -3.800  28.635  1.00  0.800          H  
ATOM    521  N   LYS A  32     -24.129  -6.131  23.994  1.00  0.450          N  
ATOM    522  CA  LYS A  32     -24.942  -6.842  23.013  1.00  0.460          C  
ATOM    523  C   LYS A  32     -25.883  -5.960  22.206  1.00  0.470          C  
ATOM    524  O   LYS A  32     -27.027  -6.343  21.955  1.00  0.510          O  
ATOM    525  CB  LYS A  32     -25.772  -7.938  23.693  1.00  0.640          C  
ATOM    526  CG  LYS A  32     -24.959  -8.985  24.419  1.00  0.640          C  
ATOM    527  CD  LYS A  32     -25.857 -10.063  25.016  1.00  0.640          C  
ATOM    528  CE  LYS A  32     -25.051 -11.110  25.778  1.00  0.640          C  
ATOM    529  NZ  LYS A  32     -25.934 -12.146  26.401  1.00  0.640          N  
ATOM    530  H   LYS A  32     -23.116  -6.173  23.852  1.00  0.540          H  
ATOM    531  HA  LYS A  32     -24.260  -7.316  22.314  1.00  0.550          H  
ATOM    532 1HB  LYS A  32     -26.476  -7.503  24.394  1.00  0.770          H  
ATOM    533 2HB  LYS A  32     -26.356  -8.459  22.936  1.00  0.770          H  
ATOM    534 1HG  LYS A  32     -24.267  -9.441  23.713  1.00  0.770          H  
ATOM    535 2HG  LYS A  32     -24.383  -8.508  25.215  1.00  0.770          H  
ATOM    536 1HD  LYS A  32     -26.570  -9.597  25.698  1.00  0.770          H  
ATOM    537 2HD  LYS A  32     -26.412 -10.553  24.217  1.00  0.770          H  
ATOM    538 1HE  LYS A  32     -24.362 -11.600  25.089  1.00  0.770          H  
ATOM    539 2HE  LYS A  32     -24.474 -10.617  26.562  1.00  0.770          H  
ATOM    540 1HZ  LYS A  32     -25.368 -12.823  26.895  1.00  0.770          H  
ATOM    541 2HZ  LYS A  32     -26.570 -11.704  27.050  1.00  0.770          H  
ATOM    542 3HZ  LYS A  32     -26.464 -12.617  25.681  1.00  0.770          H  
ATOM    543  N   LYS A  33     -25.408  -4.795  21.762  1.00  0.450          N  
ATOM    544  CA  LYS A  33     -26.249  -3.929  20.944  1.00  0.490          C  
ATOM    545  C   LYS A  33     -25.878  -4.080  19.467  1.00  0.510          C  
ATOM    546  O   LYS A  33     -26.727  -3.965  18.580  1.00  0.810          O  
ATOM    547  CB  LYS A  33     -26.083  -2.488  21.406  1.00  0.670          C  
ATOM    548  CG  LYS A  33     -26.415  -2.261  22.897  1.00  0.670          C  
ATOM    549  CD  LYS A  33     -27.865  -2.590  23.254  1.00  0.670          C  
ATOM    550  CE  LYS A  33     -28.151  -2.252  24.705  1.00  0.670          C  
ATOM    551  NZ  LYS A  33     -29.547  -2.608  25.099  1.00  0.670          N  
ATOM    552  H   LYS A  33     -24.462  -4.497  22.010  1.00  0.540          H  
ATOM    553  HA  LYS A  33     -27.288  -4.232  21.051  1.00  0.590          H  
ATOM    554 1HB  LYS A  33     -25.052  -2.179  21.255  1.00  0.800          H  
ATOM    555 2HB  LYS A  33     -26.711  -1.830  20.807  1.00  0.800          H  
ATOM    556 1HG  LYS A  33     -25.760  -2.888  23.501  1.00  0.800          H  
ATOM    557 2HG  LYS A  33     -26.212  -1.219  23.149  1.00  0.800          H  
ATOM    558 1HD  LYS A  33     -28.544  -2.038  22.605  1.00  0.800          H  
ATOM    559 2HD  LYS A  33     -28.042  -3.659  23.127  1.00  0.800          H  
ATOM    560 1HE  LYS A  33     -27.453  -2.805  25.338  1.00  0.800          H  
ATOM    561 2HE  LYS A  33     -27.999  -1.185  24.861  1.00  0.800          H  
ATOM    562 1HZ  LYS A  33     -29.692  -2.374  26.071  1.00  0.800          H  
ATOM    563 2HZ  LYS A  33     -30.205  -2.096  24.527  1.00  0.800          H  
ATOM    564 3HZ  LYS A  33     -29.686  -3.602  24.968  1.00  0.800          H  
ATOM    565  N   VAL A  34     -24.600  -4.348  19.232  1.00  0.320          N  
ATOM    566  CA  VAL A  34     -23.995  -4.510  17.905  1.00  0.290          C  
ATOM    567  C   VAL A  34     -24.144  -5.939  17.381  1.00  0.270          C  
ATOM    568  O   VAL A  34     -23.951  -6.886  18.129  1.00  0.280          O  
ATOM    569  CB  VAL A  34     -22.519  -4.080  17.984  1.00  0.420          C  
ATOM    570  CG1 VAL A  34     -21.778  -4.343  16.712  1.00  0.420          C  
ATOM    571  CG2 VAL A  34     -22.496  -2.608  18.276  1.00  0.420          C  
ATOM    572  H   VAL A  34     -24.005  -4.408  20.058  1.00  0.380          H  
ATOM    573  HA  VAL A  34     -24.509  -3.841  17.211  1.00  0.350          H  
ATOM    574  HB  VAL A  34     -22.027  -4.626  18.783  1.00  0.500          H  
ATOM    575 1HG1 VAL A  34     -20.769  -3.998  16.835  1.00  0.500          H  
ATOM    576 2HG1 VAL A  34     -21.769  -5.407  16.482  1.00  0.500          H  
ATOM    577 3HG1 VAL A  34     -22.250  -3.806  15.898  1.00  0.500          H  
ATOM    578 1HG2 VAL A  34     -21.487  -2.268  18.370  1.00  0.500          H  
ATOM    579 2HG2 VAL A  34     -22.993  -2.064  17.470  1.00  0.500          H  
ATOM    580 3HG2 VAL A  34     -23.018  -2.439  19.192  1.00  0.500          H  
ATOM    581  N   LYS A  35     -24.519  -6.100  16.107  1.00  0.290          N  
ATOM    582  CA  LYS A  35     -24.663  -7.438  15.527  1.00  0.330          C  
ATOM    583  C   LYS A  35     -23.470  -7.837  14.653  1.00  0.310          C  
ATOM    584  O   LYS A  35     -23.102  -9.021  14.591  1.00  0.340          O  
ATOM    585  CB  LYS A  35     -25.939  -7.520  14.708  1.00  0.450          C  
ATOM    586  CG  LYS A  35     -27.227  -7.470  15.488  1.00  0.450          C  
ATOM    587  CD  LYS A  35     -28.414  -7.573  14.522  1.00  0.450          C  
ATOM    588  CE  LYS A  35     -29.752  -7.622  15.240  1.00  0.450          C  
ATOM    589  NZ  LYS A  35     -30.891  -7.696  14.272  1.00  0.450          N  
ATOM    590  H   LYS A  35     -24.674  -5.279  15.515  1.00  0.350          H  
ATOM    591  HA  LYS A  35     -24.727  -8.158  16.343  1.00  0.400          H  
ATOM    592 1HB  LYS A  35     -25.966  -6.668  14.057  1.00  0.540          H  
ATOM    593 2HB  LYS A  35     -25.930  -8.415  14.088  1.00  0.540          H  
ATOM    594 1HG  LYS A  35     -27.256  -8.293  16.202  1.00  0.540          H  
ATOM    595 2HG  LYS A  35     -27.281  -6.528  16.039  1.00  0.540          H  
ATOM    596 1HD  LYS A  35     -28.418  -6.702  13.853  1.00  0.540          H  
ATOM    597 2HD  LYS A  35     -28.317  -8.466  13.907  1.00  0.540          H  
ATOM    598 1HE  LYS A  35     -29.776  -8.502  15.880  1.00  0.540          H  
ATOM    599 2HE  LYS A  35     -29.868  -6.730  15.856  1.00  0.540          H  
ATOM    600 1HZ  LYS A  35     -31.764  -7.737  14.757  1.00  0.540          H  
ATOM    601 2HZ  LYS A  35     -30.903  -6.880  13.645  1.00  0.540          H  
ATOM    602 3HZ  LYS A  35     -30.805  -8.510  13.677  1.00  0.540          H  
ATOM    603  N   PHE A  36     -22.876  -6.846  13.991  1.00  0.290          N  
ATOM    604  CA  PHE A  36     -21.752  -7.080  13.077  1.00  0.290          C  
ATOM    605  C   PHE A  36     -20.734  -5.962  13.244  1.00  0.260          C  
ATOM    606  O   PHE A  36     -21.110  -4.819  13.515  1.00  0.250          O  
ATOM    607  CB  PHE A  36     -22.235  -7.128  11.638  1.00  0.410          C  
ATOM    608  CG  PHE A  36     -21.223  -7.516  10.607  1.00  0.410          C  
ATOM    609  CD1 PHE A  36     -21.074  -8.841  10.252  1.00  0.410          C  
ATOM    610  CD2 PHE A  36     -20.415  -6.573   9.994  1.00  0.410          C  
ATOM    611  CE1 PHE A  36     -20.164  -9.204   9.313  1.00  0.410          C  
ATOM    612  CE2 PHE A  36     -19.507  -6.939   9.063  1.00  0.410          C  
ATOM    613  CZ  PHE A  36     -19.388  -8.256   8.718  1.00  0.410          C  
ATOM    614  H   PHE A  36     -23.284  -5.912  14.079  1.00  0.350          H  
ATOM    615  HA  PHE A  36     -21.270  -8.026  13.329  1.00  0.350          H  
ATOM    616 1HB  PHE A  36     -23.067  -7.820  11.573  1.00  0.490          H  
ATOM    617 2HB  PHE A  36     -22.589  -6.178  11.380  1.00  0.490          H  
ATOM    618  HD1 PHE A  36     -21.696  -9.604  10.726  1.00  0.490          H  
ATOM    619  HD2 PHE A  36     -20.505  -5.541  10.267  1.00  0.490          H  
ATOM    620  HE1 PHE A  36     -20.056 -10.256   9.037  1.00  0.490          H  
ATOM    621  HE2 PHE A  36     -18.876  -6.189   8.599  1.00  0.490          H  
ATOM    622  HZ  PHE A  36     -18.673  -8.559   7.975  1.00  0.490          H  
ATOM    623  N   VAL A  37     -19.451  -6.296  13.154  1.00  0.250          N  
ATOM    624  CA  VAL A  37     -18.383  -5.318  13.308  1.00  0.230          C  
ATOM    625  C   VAL A  37     -17.399  -5.245  12.125  1.00  0.230          C  
ATOM    626  O   VAL A  37     -16.851  -6.260  11.682  1.00  0.240          O  
ATOM    627  CB  VAL A  37     -17.596  -5.664  14.586  1.00  0.330          C  
ATOM    628  CG1 VAL A  37     -16.478  -4.699  14.803  1.00  0.330          C  
ATOM    629  CG2 VAL A  37     -18.503  -5.681  15.755  1.00  0.330          C  
ATOM    630  H   VAL A  37     -19.208  -7.274  12.976  1.00  0.300          H  
ATOM    631  HA  VAL A  37     -18.837  -4.334  13.426  1.00  0.280          H  
ATOM    632  HB  VAL A  37     -17.175  -6.631  14.469  1.00  0.400          H  
ATOM    633 1HG1 VAL A  37     -15.939  -4.978  15.705  1.00  0.400          H  
ATOM    634 2HG1 VAL A  37     -15.805  -4.717  13.961  1.00  0.400          H  
ATOM    635 3HG1 VAL A  37     -16.886  -3.714  14.912  1.00  0.400          H  
ATOM    636 1HG2 VAL A  37     -17.941  -5.964  16.630  1.00  0.400          H  
ATOM    637 2HG2 VAL A  37     -18.919  -4.699  15.877  1.00  0.400          H  
ATOM    638 3HG2 VAL A  37     -19.289  -6.397  15.598  1.00  0.400          H  
ATOM    639  N   ILE A  38     -17.141  -4.022  11.656  1.00  0.250          N  
ATOM    640  CA  ILE A  38     -16.171  -3.761  10.595  1.00  0.290          C  
ATOM    641  C   ILE A  38     -14.856  -3.311  11.221  1.00  0.300          C  
ATOM    642  O   ILE A  38     -14.800  -2.272  11.889  1.00  0.290          O  
ATOM    643  CB  ILE A  38     -16.622  -2.608   9.666  1.00  0.390          C  
ATOM    644  CG1 ILE A  38     -17.935  -2.929   8.993  1.00  0.390          C  
ATOM    645  CG2 ILE A  38     -15.547  -2.314   8.631  1.00  0.390          C  
ATOM    646  CD1 ILE A  38     -18.578  -1.724   8.248  1.00  0.390          C  
ATOM    647  H   ILE A  38     -17.642  -3.239  12.075  1.00  0.300          H  
ATOM    648  HA  ILE A  38     -15.998  -4.674  10.022  1.00  0.350          H  
ATOM    649  HB  ILE A  38     -16.775  -1.732  10.265  1.00  0.470          H  
ATOM    650 1HG1 ILE A  38     -17.776  -3.731   8.292  1.00  0.470          H  
ATOM    651 2HG1 ILE A  38     -18.611  -3.282   9.751  1.00  0.470          H  
ATOM    652 1HG2 ILE A  38     -15.845  -1.489   8.012  1.00  0.470          H  
ATOM    653 2HG2 ILE A  38     -14.605  -2.050   9.113  1.00  0.470          H  
ATOM    654 3HG2 ILE A  38     -15.407  -3.206   8.023  1.00  0.470          H  
ATOM    655 1HD1 ILE A  38     -19.519  -2.015   7.808  1.00  0.470          H  
ATOM    656 2HD1 ILE A  38     -18.755  -0.912   8.954  1.00  0.470          H  
ATOM    657 3HD1 ILE A  38     -17.939  -1.377   7.466  1.00  0.470          H  
ATOM    658  N   LEU A  39     -13.782  -4.057  10.984  1.00  0.340          N  
ATOM    659  CA  LEU A  39     -12.497  -3.679  11.572  1.00  0.350          C  
ATOM    660  C   LEU A  39     -11.508  -3.180  10.510  1.00  0.360          C  
ATOM    661  O   LEU A  39     -11.315  -3.812   9.467  1.00  0.440          O  
ATOM    662  CB  LEU A  39     -11.923  -4.885  12.327  1.00  0.490          C  
ATOM    663  CG  LEU A  39     -12.817  -5.500  13.437  1.00  0.490          C  
ATOM    664  CD1 LEU A  39     -12.131  -6.711  14.033  1.00  0.490          C  
ATOM    665  CD2 LEU A  39     -13.079  -4.508  14.500  1.00  0.490          C  
ATOM    666  H   LEU A  39     -13.880  -4.920  10.435  1.00  0.410          H  
ATOM    667  HA  LEU A  39     -12.647  -2.856  12.266  1.00  0.420          H  
ATOM    668 1HB  LEU A  39     -11.756  -5.670  11.611  1.00  0.580          H  
ATOM    669 2HB  LEU A  39     -10.973  -4.601  12.764  1.00  0.580          H  
ATOM    670  HG  LEU A  39     -13.763  -5.823  12.997  1.00  0.580          H  
ATOM    671 1HD1 LEU A  39     -12.755  -7.146  14.809  1.00  0.580          H  
ATOM    672 2HD1 LEU A  39     -11.956  -7.448  13.251  1.00  0.580          H  
ATOM    673 3HD1 LEU A  39     -11.180  -6.410  14.473  1.00  0.580          H  
ATOM    674 1HD2 LEU A  39     -13.698  -4.968  15.227  1.00  0.580          H  
ATOM    675 2HD2 LEU A  39     -12.153  -4.209  14.951  1.00  0.580          H  
ATOM    676 3HD2 LEU A  39     -13.586  -3.655  14.096  1.00  0.580          H  
ATOM    677  N   SER A  40     -10.845  -2.054  10.788  1.00  0.300          N  
ATOM    678  CA  SER A  40      -9.889  -1.452   9.855  1.00  0.320          C  
ATOM    679  C   SER A  40      -8.728  -2.322   9.411  1.00  0.350          C  
ATOM    680  O   SER A  40      -8.126  -3.066  10.200  1.00  0.360          O  
ATOM    681  CB  SER A  40      -9.267  -0.216  10.409  1.00  0.440          C  
ATOM    682  OG  SER A  40      -8.289   0.185   9.514  1.00  0.440          O  
ATOM    683  H   SER A  40     -11.046  -1.537  11.650  1.00  0.360          H  
ATOM    684  HA  SER A  40     -10.440  -1.171   8.954  1.00  0.380          H  
ATOM    685 1HB  SER A  40     -10.003   0.568  10.531  1.00  0.530          H  
ATOM    686 2HB  SER A  40      -8.825  -0.412  11.381  1.00  0.530          H  
ATOM    687  HG  SER A  40      -7.789   0.889   9.956  1.00  0.530          H  
ATOM    688  N   SER A  41      -8.373  -2.162   8.138  1.00  0.420          N  
ATOM    689  CA  SER A  41      -7.293  -2.894   7.480  1.00  0.490          C  
ATOM    690  C   SER A  41      -5.893  -2.571   8.006  1.00  0.440          C  
ATOM    691  O   SER A  41      -4.938  -3.307   7.741  1.00  0.530          O  
ATOM    692  CB  SER A  41      -7.358  -2.647   5.991  1.00  0.660          C  
ATOM    693  OG  SER A  41      -7.053  -1.332   5.642  1.00  0.660          O  
ATOM    694  H   SER A  41      -8.903  -1.489   7.572  1.00  0.500          H  
ATOM    695  HA  SER A  41      -7.476  -3.956   7.642  1.00  0.590          H  
ATOM    696 1HB  SER A  41      -6.707  -3.336   5.463  1.00  0.790          H  
ATOM    697 2HB  SER A  41      -8.350  -2.846   5.685  1.00  0.790          H  
ATOM    698  HG  SER A  41      -7.303  -1.260   4.685  1.00  0.790          H  
ATOM    699  N   ASP A  42      -5.760  -1.471   8.741  1.00  0.370          N  
ATOM    700  CA  ASP A  42      -4.499  -1.023   9.318  1.00  0.410          C  
ATOM    701  C   ASP A  42      -4.536  -1.012  10.859  1.00  0.350          C  
ATOM    702  O   ASP A  42      -3.708  -0.358  11.507  1.00  0.380          O  
ATOM    703  CB  ASP A  42      -4.179   0.351   8.732  1.00  0.560          C  
ATOM    704  CG  ASP A  42      -5.283   1.245   9.063  1.00  0.560          C  
ATOM    705  OD1 ASP A  42      -6.090   0.773   9.817  1.00  0.560          O  
ATOM    706  OD2 ASP A  42      -5.400   2.355   8.583  1.00  0.560          O  
ATOM    707  H   ASP A  42      -6.590  -0.896   8.933  1.00  0.440          H  
ATOM    708  HA  ASP A  42      -3.717  -1.716   9.010  1.00  0.490          H  
ATOM    709 1HB  ASP A  42      -3.248   0.735   9.151  1.00  0.670          H  
ATOM    710 2HB  ASP A  42      -4.071   0.281   7.649  1.00  0.670          H  
ATOM    711  N   MET A  43      -5.480  -1.764  11.441  1.00  0.350          N  
ATOM    712  CA  MET A  43      -5.652  -1.855  12.888  1.00  0.450          C  
ATOM    713  C   MET A  43      -4.437  -2.485  13.581  1.00  0.460          C  
ATOM    714  O   MET A  43      -3.882  -3.480  13.094  1.00  0.470          O  
ATOM    715  CB  MET A  43      -6.934  -2.639  13.153  1.00  0.590          C  
ATOM    716  CG  MET A  43      -7.321  -2.763  14.570  1.00  0.590          C  
ATOM    717  SD  MET A  43      -8.916  -3.540  14.804  1.00  0.590          S  
ATOM    718  CE  MET A  43      -9.934  -2.150  14.579  1.00  0.590          C  
ATOM    719  H   MET A  43      -6.139  -2.274  10.845  1.00  0.420          H  
ATOM    720  HA  MET A  43      -5.772  -0.846  13.283  1.00  0.540          H  
ATOM    721 1HB  MET A  43      -7.742  -2.175  12.611  1.00  0.710          H  
ATOM    722 2HB  MET A  43      -6.823  -3.644  12.749  1.00  0.710          H  
ATOM    723 1HG  MET A  43      -6.578  -3.337  15.096  1.00  0.710          H  
ATOM    724 2HG  MET A  43      -7.360  -1.765  14.994  1.00  0.710          H  
ATOM    725 1HE  MET A  43     -10.946  -2.434  14.668  1.00  0.710          H  
ATOM    726 2HE  MET A  43      -9.705  -1.410  15.335  1.00  0.710          H  
ATOM    727 3HE  MET A  43      -9.764  -1.740  13.600  1.00  0.710          H  
ATOM    728  N   GLY A  44      -4.037  -1.920  14.737  1.00  0.500          N  
ATOM    729  CA  GLY A  44      -2.879  -2.436  15.472  1.00  0.550          C  
ATOM    730  C   GLY A  44      -3.217  -3.729  16.189  1.00  0.470          C  
ATOM    731  O   GLY A  44      -4.381  -4.005  16.454  1.00  0.430          O  
ATOM    732  H   GLY A  44      -4.541  -1.108  15.110  1.00  0.600          H  
ATOM    733 1HA  GLY A  44      -2.055  -2.601  14.776  1.00  0.660          H  
ATOM    734 2HA  GLY A  44      -2.549  -1.687  16.191  1.00  0.660          H  
ATOM    735  N   LEU A  45      -2.215  -4.499  16.602  1.00  0.480          N  
ATOM    736  CA  LEU A  45      -2.539  -5.777  17.237  1.00  0.470          C  
ATOM    737  C   LEU A  45      -3.340  -5.648  18.523  1.00  0.400          C  
ATOM    738  O   LEU A  45      -4.231  -6.463  18.775  1.00  0.380          O  
ATOM    739  CB  LEU A  45      -1.254  -6.560  17.520  1.00  0.660          C  
ATOM    740  CG  LEU A  45      -0.478  -7.095  16.274  1.00  0.660          C  
ATOM    741  CD1 LEU A  45       0.852  -7.673  16.740  1.00  0.660          C  
ATOM    742  CD2 LEU A  45      -1.304  -8.175  15.539  1.00  0.660          C  
ATOM    743  H   LEU A  45      -1.258  -4.237  16.415  1.00  0.580          H  
ATOM    744  HA  LEU A  45      -3.150  -6.341  16.544  1.00  0.560          H  
ATOM    745 1HB  LEU A  45      -0.577  -5.922  18.084  1.00  0.790          H  
ATOM    746 2HB  LEU A  45      -1.508  -7.417  18.143  1.00  0.790          H  
ATOM    747  HG  LEU A  45      -0.272  -6.274  15.590  1.00  0.790          H  
ATOM    748 1HD1 LEU A  45       1.412  -8.038  15.879  1.00  0.790          H  
ATOM    749 2HD1 LEU A  45       1.432  -6.900  17.245  1.00  0.790          H  
ATOM    750 3HD1 LEU A  45       0.672  -8.497  17.429  1.00  0.790          H  
ATOM    751 1HD2 LEU A  45      -0.737  -8.538  14.682  1.00  0.790          H  
ATOM    752 2HD2 LEU A  45      -1.505  -9.005  16.215  1.00  0.790          H  
ATOM    753 3HD2 LEU A  45      -2.243  -7.774  15.182  1.00  0.790          H  
ATOM    754  N   ALA A  46      -3.047  -4.640  19.347  1.00  0.370          N  
ATOM    755  CA  ALA A  46      -3.806  -4.484  20.584  1.00  0.340          C  
ATOM    756  C   ALA A  46      -5.273  -4.227  20.276  1.00  0.310          C  
ATOM    757  O   ALA A  46      -6.165  -4.695  20.988  1.00  0.320          O  
ATOM    758  CB  ALA A  46      -3.253  -3.346  21.417  1.00  0.490          C  
ATOM    759  H   ALA A  46      -2.308  -3.996  19.105  1.00  0.440          H  
ATOM    760  HA  ALA A  46      -3.735  -5.415  21.148  1.00  0.410          H  
ATOM    761 1HB  ALA A  46      -3.826  -3.262  22.340  1.00  0.590          H  
ATOM    762 2HB  ALA A  46      -2.209  -3.545  21.653  1.00  0.590          H  
ATOM    763 3HB  ALA A  46      -3.329  -2.417  20.857  1.00  0.590          H  
ATOM    764  N   GLN A  47      -5.508  -3.443  19.224  1.00  0.310          N  
ATOM    765  CA  GLN A  47      -6.841  -3.068  18.801  1.00  0.320          C  
ATOM    766  C   GLN A  47      -7.557  -4.267  18.197  1.00  0.310          C  
ATOM    767  O   GLN A  47      -8.737  -4.496  18.475  1.00  0.320          O  
ATOM    768  CB  GLN A  47      -6.739  -1.921  17.802  1.00  0.440          C  
ATOM    769  CG  GLN A  47      -6.246  -0.628  18.391  1.00  0.440          C  
ATOM    770  CD  GLN A  47      -5.964   0.471  17.345  1.00  0.440          C  
ATOM    771  OE1 GLN A  47      -5.529   0.251  16.179  1.00  0.440          O  
ATOM    772  NE2 GLN A  47      -6.194   1.702  17.794  1.00  0.440          N  
ATOM    773  H   GLN A  47      -4.720  -3.111  18.684  1.00  0.370          H  
ATOM    774  HA  GLN A  47      -7.404  -2.736  19.672  1.00  0.380          H  
ATOM    775 1HB  GLN A  47      -6.047  -2.194  17.026  1.00  0.530          H  
ATOM    776 2HB  GLN A  47      -7.714  -1.741  17.352  1.00  0.530          H  
ATOM    777 1HG  GLN A  47      -7.005  -0.255  19.077  1.00  0.530          H  
ATOM    778 2HG  GLN A  47      -5.322  -0.822  18.935  1.00  0.530          H  
ATOM    779 1HE2 GLN A  47      -6.023   2.504  17.221  1.00  0.530          H  
ATOM    780 2HE2 GLN A  47      -6.529   1.839  18.731  1.00  0.530          H  
ATOM    781  N   GLN A  48      -6.828  -5.070  17.406  1.00  0.330          N  
ATOM    782  CA  GLN A  48      -7.434  -6.224  16.762  1.00  0.370          C  
ATOM    783  C   GLN A  48      -7.937  -7.168  17.820  1.00  0.350          C  
ATOM    784  O   GLN A  48      -9.064  -7.663  17.725  1.00  0.370          O  
ATOM    785  CB  GLN A  48      -6.421  -6.986  15.887  1.00  0.500          C  
ATOM    786  CG  GLN A  48      -5.946  -6.274  14.611  1.00  0.500          C  
ATOM    787  CD  GLN A  48      -4.942  -7.095  13.860  1.00  0.500          C  
ATOM    788  OE1 GLN A  48      -4.996  -8.329  13.923  1.00  0.500          O  
ATOM    789  NE2 GLN A  48      -4.016  -6.451  13.157  1.00  0.500          N  
ATOM    790  H   GLN A  48      -5.860  -4.816  17.199  1.00  0.400          H  
ATOM    791  HA  GLN A  48      -8.279  -5.911  16.163  1.00  0.440          H  
ATOM    792 1HB  GLN A  48      -5.534  -7.194  16.482  1.00  0.600          H  
ATOM    793 2HB  GLN A  48      -6.845  -7.945  15.602  1.00  0.600          H  
ATOM    794 1HG  GLN A  48      -6.773  -6.068  13.979  1.00  0.600          H  
ATOM    795 2HG  GLN A  48      -5.468  -5.361  14.872  1.00  0.600          H  
ATOM    796 1HE2 GLN A  48      -3.328  -6.965  12.647  1.00  0.600          H  
ATOM    797 2HE2 GLN A  48      -3.992  -5.420  13.130  1.00  0.600          H  
ATOM    798  N   LYS A  49      -7.129  -7.365  18.864  1.00  0.340          N  
ATOM    799  CA  LYS A  49      -7.504  -8.249  19.943  1.00  0.360          C  
ATOM    800  C   LYS A  49      -8.683  -7.697  20.723  1.00  0.340          C  
ATOM    801  O   LYS A  49      -9.665  -8.401  20.943  1.00  0.380          O  
ATOM    802  CB  LYS A  49      -6.313  -8.491  20.861  1.00  0.500          C  
ATOM    803  CG  LYS A  49      -5.220  -9.357  20.237  1.00  0.500          C  
ATOM    804  CD  LYS A  49      -4.035  -9.528  21.178  1.00  0.500          C  
ATOM    805  CE  LYS A  49      -2.939 -10.382  20.546  1.00  0.500          C  
ATOM    806  NZ  LYS A  49      -1.764 -10.539  21.452  1.00  0.500          N  
ATOM    807  H   LYS A  49      -6.205  -6.921  18.866  1.00  0.410          H  
ATOM    808  HA  LYS A  49      -7.793  -9.204  19.520  1.00  0.430          H  
ATOM    809 1HB  LYS A  49      -5.866  -7.528  21.128  1.00  0.600          H  
ATOM    810 2HB  LYS A  49      -6.649  -8.965  21.780  1.00  0.600          H  
ATOM    811 1HG  LYS A  49      -5.635 -10.336  19.999  1.00  0.600          H  
ATOM    812 2HG  LYS A  49      -4.879  -8.895  19.311  1.00  0.600          H  
ATOM    813 1HD  LYS A  49      -3.623  -8.543  21.412  1.00  0.600          H  
ATOM    814 2HD  LYS A  49      -4.365  -9.996  22.104  1.00  0.600          H  
ATOM    815 1HE  LYS A  49      -3.343 -11.366  20.316  1.00  0.600          H  
ATOM    816 2HE  LYS A  49      -2.610  -9.908  19.618  1.00  0.600          H  
ATOM    817 1HZ  LYS A  49      -1.061 -11.108  21.000  1.00  0.600          H  
ATOM    818 2HZ  LYS A  49      -1.376  -9.629  21.661  1.00  0.600          H  
ATOM    819 3HZ  LYS A  49      -2.055 -10.985  22.310  1.00  0.600          H  
ATOM    820  N   LYS A  50      -8.671  -6.410  21.082  1.00  0.320          N  
ATOM    821  CA  LYS A  50      -9.798  -5.906  21.857  1.00  0.350          C  
ATOM    822  C   LYS A  50     -11.126  -6.052  21.128  1.00  0.340          C  
ATOM    823  O   LYS A  50     -12.109  -6.521  21.714  1.00  0.370          O  
ATOM    824  CB  LYS A  50      -9.588  -4.438  22.234  1.00  0.480          C  
ATOM    825  CG  LYS A  50      -8.523  -4.201  23.298  1.00  0.480          C  
ATOM    826  CD  LYS A  50      -8.330  -2.713  23.579  1.00  0.480          C  
ATOM    827  CE  LYS A  50      -7.236  -2.484  24.617  1.00  0.480          C  
ATOM    828  NZ  LYS A  50      -7.008  -1.033  24.880  1.00  0.480          N  
ATOM    829  H   LYS A  50      -7.864  -5.809  20.879  1.00  0.380          H  
ATOM    830  HA  LYS A  50      -9.863  -6.490  22.775  1.00  0.420          H  
ATOM    831 1HB  LYS A  50      -9.299  -3.879  21.340  1.00  0.570          H  
ATOM    832 2HB  LYS A  50     -10.524  -4.018  22.594  1.00  0.570          H  
ATOM    833 1HG  LYS A  50      -8.831  -4.695  24.220  1.00  0.570          H  
ATOM    834 2HG  LYS A  50      -7.584  -4.636  22.982  1.00  0.570          H  
ATOM    835 1HD  LYS A  50      -8.050  -2.209  22.651  1.00  0.570          H  
ATOM    836 2HD  LYS A  50      -9.264  -2.283  23.940  1.00  0.570          H  
ATOM    837 1HE  LYS A  50      -7.521  -2.972  25.547  1.00  0.570          H  
ATOM    838 2HE  LYS A  50      -6.306  -2.928  24.255  1.00  0.570          H  
ATOM    839 1HZ  LYS A  50      -6.277  -0.926  25.570  1.00  0.570          H  
ATOM    840 2HZ  LYS A  50      -6.730  -0.575  24.023  1.00  0.570          H  
ATOM    841 3HZ  LYS A  50      -7.858  -0.613  25.226  1.00  0.570          H  
ATOM    842  N   TYR A  51     -11.163  -5.727  19.836  1.00  0.330          N  
ATOM    843  CA  TYR A  51     -12.440  -5.818  19.153  1.00  0.360          C  
ATOM    844  C   TYR A  51     -12.860  -7.236  18.869  1.00  0.360          C  
ATOM    845  O   TYR A  51     -14.039  -7.568  19.043  1.00  0.390          O  
ATOM    846  CB  TYR A  51     -12.438  -5.038  17.850  1.00  0.490          C  
ATOM    847  CG  TYR A  51     -12.530  -3.549  18.024  1.00  0.490          C  
ATOM    848  CD1 TYR A  51     -11.414  -2.757  17.895  1.00  0.490          C  
ATOM    849  CD2 TYR A  51     -13.744  -2.977  18.328  1.00  0.490          C  
ATOM    850  CE1 TYR A  51     -11.501  -1.407  18.082  1.00  0.490          C  
ATOM    851  CE2 TYR A  51     -13.832  -1.629  18.517  1.00  0.490          C  
ATOM    852  CZ  TYR A  51     -12.722  -0.835  18.400  1.00  0.490          C  
ATOM    853  OH  TYR A  51     -12.816   0.534  18.594  1.00  0.490          O  
ATOM    854  H   TYR A  51     -10.324  -5.371  19.361  1.00  0.400          H  
ATOM    855  HA  TYR A  51     -13.198  -5.391  19.802  1.00  0.430          H  
ATOM    856 1HB  TYR A  51     -11.531  -5.271  17.280  1.00  0.590          H  
ATOM    857 2HB  TYR A  51     -13.285  -5.368  17.285  1.00  0.590          H  
ATOM    858  HD1 TYR A  51     -10.464  -3.198  17.648  1.00  0.590          H  
ATOM    859  HD2 TYR A  51     -14.630  -3.600  18.432  1.00  0.590          H  
ATOM    860  HE1 TYR A  51     -10.613  -0.794  17.984  1.00  0.590          H  
ATOM    861  HE2 TYR A  51     -14.772  -1.194  18.770  1.00  0.590          H  
ATOM    862  HH  TYR A  51     -13.742   0.784  18.752  1.00  0.590          H  
ATOM    863  N   ILE A  52     -11.921  -8.093  18.465  1.00  0.380          N  
ATOM    864  CA  ILE A  52     -12.338  -9.422  18.105  1.00  0.450          C  
ATOM    865  C   ILE A  52     -12.663 -10.235  19.345  1.00  0.400          C  
ATOM    866  O   ILE A  52     -13.591 -11.040  19.328  1.00  0.420          O  
ATOM    867  CB  ILE A  52     -11.319 -10.128  17.186  1.00  0.600          C  
ATOM    868  CG1 ILE A  52     -12.049 -11.255  16.439  1.00  0.600          C  
ATOM    869  CG2 ILE A  52     -10.140 -10.718  18.002  1.00  0.600          C  
ATOM    870  CD1 ILE A  52     -11.315 -11.818  15.247  1.00  0.600          C  
ATOM    871  H   ILE A  52     -10.946  -7.806  18.345  1.00  0.460          H  
ATOM    872  HA  ILE A  52     -13.236  -9.328  17.525  1.00  0.540          H  
ATOM    873  HB  ILE A  52     -10.939  -9.407  16.462  1.00  0.720          H  
ATOM    874 1HG1 ILE A  52     -12.226 -12.047  17.133  1.00  0.720          H  
ATOM    875 2HG1 ILE A  52     -13.011 -10.880  16.101  1.00  0.720          H  
ATOM    876 1HG2 ILE A  52      -9.427 -11.191  17.343  1.00  0.720          H  
ATOM    877 2HG2 ILE A  52      -9.653  -9.926  18.529  1.00  0.720          H  
ATOM    878 3HG2 ILE A  52     -10.491 -11.461  18.717  1.00  0.720          H  
ATOM    879 1HD1 ILE A  52     -11.921 -12.605  14.795  1.00  0.720          H  
ATOM    880 2HD1 ILE A  52     -11.152 -11.022  14.518  1.00  0.720          H  
ATOM    881 3HD1 ILE A  52     -10.360 -12.234  15.546  1.00  0.720          H  
ATOM    882  N   ASN A  53     -11.921 -10.052  20.439  1.00  0.360          N  
ATOM    883  CA  ASN A  53     -12.212 -10.833  21.616  1.00  0.390          C  
ATOM    884  C   ASN A  53     -13.597 -10.498  22.146  1.00  0.340          C  
ATOM    885  O   ASN A  53     -14.346 -11.405  22.548  1.00  0.390          O  
ATOM    886  CB  ASN A  53     -11.174 -10.579  22.685  1.00  0.530          C  
ATOM    887  CG  ASN A  53      -9.835 -11.176  22.354  1.00  0.530          C  
ATOM    888  OD1 ASN A  53      -9.700 -12.055  21.491  1.00  0.530          O  
ATOM    889  ND2 ASN A  53      -8.826 -10.715  23.043  1.00  0.530          N  
ATOM    890  H   ASN A  53     -11.138  -9.396  20.454  1.00  0.430          H  
ATOM    891  HA  ASN A  53     -12.205 -11.889  21.346  1.00  0.470          H  
ATOM    892 1HB  ASN A  53     -11.057  -9.500  22.820  1.00  0.640          H  
ATOM    893 2HB  ASN A  53     -11.522 -10.988  23.631  1.00  0.640          H  
ATOM    894 1HD2 ASN A  53      -7.907 -11.069  22.879  1.00  0.640          H  
ATOM    895 2HD2 ASN A  53      -8.973 -10.007  23.732  1.00  0.640          H  
ATOM    896  N   LYS A  54     -13.974  -9.210  22.101  1.00  0.300          N  
ATOM    897  CA  LYS A  54     -15.273  -8.835  22.612  1.00  0.360          C  
ATOM    898  C   LYS A  54     -16.397  -9.284  21.696  1.00  0.350          C  
ATOM    899  O   LYS A  54     -17.450  -9.693  22.187  1.00  0.440          O  
ATOM    900  CB  LYS A  54     -15.350  -7.323  22.848  1.00  0.480          C  
ATOM    901  CG  LYS A  54     -14.422  -6.783  23.970  1.00  0.480          C  
ATOM    902  CD  LYS A  54     -14.776  -7.313  25.373  1.00  0.480          C  
ATOM    903  CE  LYS A  54     -13.885  -6.671  26.437  1.00  0.480          C  
ATOM    904  NZ  LYS A  54     -14.117  -7.251  27.797  1.00  0.480          N  
ATOM    905  H   LYS A  54     -13.327  -8.477  21.790  1.00  0.360          H  
ATOM    906  HA  LYS A  54     -15.424  -9.343  23.559  1.00  0.430          H  
ATOM    907 1HB  LYS A  54     -15.079  -6.805  21.921  1.00  0.580          H  
ATOM    908 2HB  LYS A  54     -16.376  -7.042  23.090  1.00  0.580          H  
ATOM    909 1HG  LYS A  54     -13.399  -7.082  23.750  1.00  0.580          H  
ATOM    910 2HG  LYS A  54     -14.464  -5.693  23.974  1.00  0.580          H  
ATOM    911 1HD  LYS A  54     -15.824  -7.096  25.596  1.00  0.580          H  
ATOM    912 2HD  LYS A  54     -14.621  -8.387  25.420  1.00  0.580          H  
ATOM    913 1HE  LYS A  54     -12.841  -6.819  26.163  1.00  0.580          H  
ATOM    914 2HE  LYS A  54     -14.094  -5.601  26.471  1.00  0.580          H  
ATOM    915 1HZ  LYS A  54     -13.508  -6.796  28.465  1.00  0.580          H  
ATOM    916 2HZ  LYS A  54     -15.077  -7.115  28.075  1.00  0.580          H  
ATOM    917 3HZ  LYS A  54     -13.913  -8.241  27.780  1.00  0.580          H  
ATOM    918  N   CYS A  55     -16.237  -9.219  20.368  1.00  0.330          N  
ATOM    919  CA  CYS A  55     -17.375  -9.668  19.581  1.00  0.390          C  
ATOM    920  C   CYS A  55     -17.490 -11.190  19.600  1.00  0.390          C  
ATOM    921  O   CYS A  55     -18.592 -11.736  19.700  1.00  0.410          O  
ATOM    922  CB  CYS A  55     -17.275  -9.161  18.140  1.00  0.520          C  
ATOM    923  SG  CYS A  55     -15.929  -9.848  17.196  1.00  0.520          S  
ATOM    924  H   CYS A  55     -15.404  -8.839  19.919  1.00  0.400          H  
ATOM    925  HA  CYS A  55     -18.278  -9.257  20.022  1.00  0.470          H  
ATOM    926 1HB  CYS A  55     -18.180  -9.385  17.615  1.00  0.630          H  
ATOM    927 2HB  CYS A  55     -17.163  -8.078  18.148  1.00  0.630          H  
ATOM    928  N   LEU A  56     -16.375 -11.915  19.686  1.00  0.400          N  
ATOM    929  CA  LEU A  56     -16.495 -13.365  19.713  1.00  0.470          C  
ATOM    930  C   LEU A  56     -17.199 -13.817  20.983  1.00  0.450          C  
ATOM    931  O   LEU A  56     -18.078 -14.685  20.952  1.00  0.510          O  
ATOM    932  CB  LEU A  56     -15.116 -14.025  19.611  1.00  0.630          C  
ATOM    933  CG  LEU A  56     -14.373 -13.905  18.243  1.00  0.630          C  
ATOM    934  CD1 LEU A  56     -12.951 -14.423  18.425  1.00  0.630          C  
ATOM    935  CD2 LEU A  56     -15.089 -14.705  17.158  1.00  0.630          C  
ATOM    936  H   LEU A  56     -15.449 -11.478  19.632  1.00  0.480          H  
ATOM    937  HA  LEU A  56     -17.107 -13.670  18.871  1.00  0.560          H  
ATOM    938 1HB  LEU A  56     -14.473 -13.562  20.365  1.00  0.760          H  
ATOM    939 2HB  LEU A  56     -15.218 -15.081  19.851  1.00  0.760          H  
ATOM    940  HG  LEU A  56     -14.336 -12.867  17.938  1.00  0.760          H  
ATOM    941 1HD1 LEU A  56     -12.408 -14.342  17.486  1.00  0.760          H  
ATOM    942 2HD1 LEU A  56     -12.444 -13.827  19.189  1.00  0.760          H  
ATOM    943 3HD1 LEU A  56     -12.977 -15.466  18.734  1.00  0.760          H  
ATOM    944 1HD2 LEU A  56     -14.538 -14.604  16.224  1.00  0.760          H  
ATOM    945 2HD2 LEU A  56     -15.130 -15.756  17.444  1.00  0.760          H  
ATOM    946 3HD2 LEU A  56     -16.097 -14.330  17.013  1.00  0.760          H  
ATOM    947  N   SER A  57     -16.912 -13.126  22.084  1.00  0.420          N  
ATOM    948  CA  SER A  57     -17.422 -13.442  23.410  1.00  0.470          C  
ATOM    949  C   SER A  57     -18.899 -13.097  23.583  1.00  0.470          C  
ATOM    950  O   SER A  57     -19.488 -13.358  24.640  1.00  0.660          O  
ATOM    951  CB  SER A  57     -16.613 -12.690  24.452  1.00  0.640          C  
ATOM    952  OG  SER A  57     -15.270 -13.104  24.460  1.00  0.640          O  
ATOM    953  H   SER A  57     -16.195 -12.396  22.036  1.00  0.500          H  
ATOM    954  HA  SER A  57     -17.299 -14.512  23.573  1.00  0.560          H  
ATOM    955 1HB  SER A  57     -16.666 -11.618  24.248  1.00  0.770          H  
ATOM    956 2HB  SER A  57     -17.050 -12.858  25.432  1.00  0.770          H  
ATOM    957  HG  SER A  57     -14.844 -12.635  23.710  1.00  0.770          H  
ATOM    958  N   ARG A  58     -19.484 -12.441  22.582  1.00  0.370          N  
ATOM    959  CA  ARG A  58     -20.873 -12.050  22.618  1.00  0.360          C  
ATOM    960  C   ARG A  58     -21.644 -12.550  21.410  1.00  0.350          C  
ATOM    961  O   ARG A  58     -22.774 -12.117  21.183  1.00  0.340          O  
ATOM    962  CB  ARG A  58     -20.972 -10.545  22.696  1.00  0.510          C  
ATOM    963  CG  ARG A  58     -20.438  -9.927  23.964  1.00  0.510          C  
ATOM    964  CD  ARG A  58     -21.270 -10.266  25.152  1.00  0.510          C  
ATOM    965  NE  ARG A  58     -20.786  -9.654  26.358  1.00  0.510          N  
ATOM    966  CZ  ARG A  58     -19.875 -10.198  27.202  1.00  0.510          C  
ATOM    967  NH1 ARG A  58     -19.321 -11.392  26.958  1.00  0.510          N  
ATOM    968  NH2 ARG A  58     -19.530  -9.530  28.295  1.00  0.510          N  
ATOM    969  H   ARG A  58     -18.956 -12.228  21.731  1.00  0.440          H  
ATOM    970  HA  ARG A  58     -21.333 -12.497  23.492  1.00  0.430          H  
ATOM    971 1HB  ARG A  58     -20.377 -10.133  21.882  1.00  0.610          H  
ATOM    972 2HB  ARG A  58     -22.001 -10.220  22.560  1.00  0.610          H  
ATOM    973 1HG  ARG A  58     -19.412 -10.244  24.134  1.00  0.610          H  
ATOM    974 2HG  ARG A  58     -20.463  -8.861  23.834  1.00  0.610          H  
ATOM    975 1HD  ARG A  58     -22.263  -9.890  24.978  1.00  0.610          H  
ATOM    976 2HD  ARG A  58     -21.319 -11.329  25.317  1.00  0.610          H  
ATOM    977  HE  ARG A  58     -21.181  -8.725  26.588  1.00  0.610          H  
ATOM    978 1HH1 ARG A  58     -19.559 -11.951  26.117  1.00  0.610          H  
ATOM    979 2HH1 ARG A  58     -18.647 -11.773  27.604  1.00  0.610          H  
ATOM    980 1HH2 ARG A  58     -19.955  -8.633  28.506  1.00  0.610          H  
ATOM    981 2HH2 ARG A  58     -18.859  -9.922  28.935  1.00  0.610          H  
ATOM    982  N   ASN A  59     -21.050 -13.467  20.638  1.00  0.360          N  
ATOM    983  CA  ASN A  59     -21.669 -13.992  19.422  1.00  0.360          C  
ATOM    984  C   ASN A  59     -22.017 -12.887  18.414  1.00  0.320          C  
ATOM    985  O   ASN A  59     -23.063 -12.926  17.761  1.00  0.320          O  
ATOM    986  CB  ASN A  59     -22.905 -14.808  19.763  1.00  0.500          C  
ATOM    987  CG  ASN A  59     -22.587 -16.000  20.613  1.00  0.500          C  
ATOM    988  OD1 ASN A  59     -21.620 -16.733  20.368  1.00  0.500          O  
ATOM    989  ND2 ASN A  59     -23.390 -16.213  21.624  1.00  0.500          N  
ATOM    990  H   ASN A  59     -20.113 -13.813  20.883  1.00  0.430          H  
ATOM    991  HA  ASN A  59     -20.946 -14.648  18.935  1.00  0.430          H  
ATOM    992 1HB  ASN A  59     -23.647 -14.199  20.269  1.00  0.600          H  
ATOM    993 2HB  ASN A  59     -23.362 -15.160  18.839  1.00  0.600          H  
ATOM    994 1HD2 ASN A  59     -23.235 -16.991  22.232  1.00  0.600          H  
ATOM    995 2HD2 ASN A  59     -24.160 -15.595  21.787  1.00  0.600          H  
ATOM    996  N   ILE A  60     -21.109 -11.921  18.286  1.00  0.290          N  
ATOM    997  CA  ILE A  60     -21.168 -10.787  17.375  1.00  0.260          C  
ATOM    998  C   ILE A  60     -20.109 -11.049  16.313  1.00  0.300          C  
ATOM    999  O   ILE A  60     -19.023 -11.532  16.620  1.00  0.340          O  
ATOM   1000  CB  ILE A  60     -20.991  -9.466  18.152  1.00  0.380          C  
ATOM   1001  CG1 ILE A  60     -22.192  -9.320  19.100  1.00  0.380          C  
ATOM   1002  CG2 ILE A  60     -20.822  -8.259  17.219  1.00  0.380          C  
ATOM   1003  CD1 ILE A  60     -22.099  -8.224  20.127  1.00  0.380          C  
ATOM   1004  H   ILE A  60     -20.267 -11.972  18.865  1.00  0.350          H  
ATOM   1005  HA  ILE A  60     -22.142 -10.762  16.886  1.00  0.310          H  
ATOM   1006  HB  ILE A  60     -20.139  -9.560  18.775  1.00  0.450          H  
ATOM   1007 1HG1 ILE A  60     -23.075  -9.152  18.492  1.00  0.450          H  
ATOM   1008 2HG1 ILE A  60     -22.325 -10.245  19.631  1.00  0.450          H  
ATOM   1009 1HG2 ILE A  60     -20.686  -7.352  17.796  1.00  0.450          H  
ATOM   1010 2HG2 ILE A  60     -19.960  -8.398  16.577  1.00  0.450          H  
ATOM   1011 3HG2 ILE A  60     -21.696  -8.162  16.618  1.00  0.450          H  
ATOM   1012 1HD1 ILE A  60     -23.001  -8.234  20.714  1.00  0.450          H  
ATOM   1013 2HD1 ILE A  60     -21.259  -8.385  20.771  1.00  0.450          H  
ATOM   1014 3HD1 ILE A  60     -22.003  -7.259  19.652  1.00  0.450          H  
ATOM   1015  N   GLU A  61     -20.449 -10.876  15.044  1.00  0.360          N  
ATOM   1016  CA  GLU A  61     -19.457 -11.221  14.030  1.00  0.450          C  
ATOM   1017  C   GLU A  61     -18.526 -10.087  13.608  1.00  0.400          C  
ATOM   1018  O   GLU A  61     -18.980  -9.063  13.104  1.00  0.520          O  
ATOM   1019  CB  GLU A  61     -20.173 -11.772  12.799  1.00  0.590          C  
ATOM   1020  CG  GLU A  61     -19.250 -12.240  11.699  1.00  0.590          C  
ATOM   1021  CD  GLU A  61     -19.964 -12.817  10.517  1.00  0.590          C  
ATOM   1022  OE1 GLU A  61     -21.187 -12.768  10.470  1.00  0.590          O  
ATOM   1023  OE2 GLU A  61     -19.290 -13.345   9.661  1.00  0.590          O  
ATOM   1024  H   GLU A  61     -21.363 -10.477  14.802  1.00  0.430          H  
ATOM   1025  HA  GLU A  61     -18.832 -12.018  14.432  1.00  0.540          H  
ATOM   1026 1HB  GLU A  61     -20.802 -12.612  13.093  1.00  0.710          H  
ATOM   1027 2HB  GLU A  61     -20.826 -11.006  12.393  1.00  0.710          H  
ATOM   1028 1HG  GLU A  61     -18.666 -11.396  11.358  1.00  0.710          H  
ATOM   1029 2HG  GLU A  61     -18.561 -12.979  12.103  1.00  0.710          H  
ATOM   1030  N   CYS A  62     -17.215 -10.305  13.764  1.00  0.620          N  
ATOM   1031  CA  CYS A  62     -16.211  -9.331  13.327  1.00  0.570          C  
ATOM   1032  C   CYS A  62     -15.536  -9.760  12.040  1.00  0.550          C  
ATOM   1033  O   CYS A  62     -15.044 -10.887  11.932  1.00  0.680          O  
ATOM   1034  CB  CYS A  62     -15.077  -9.127  14.330  1.00  0.820          C  
ATOM   1035  SG  CYS A  62     -15.445  -8.344  15.918  1.00  0.820          S  
ATOM   1036  H   CYS A  62     -16.914 -11.165  14.205  1.00  0.740          H  
ATOM   1037  HA  CYS A  62     -16.702  -8.381  13.143  1.00  0.680          H  
ATOM   1038 1HB  CYS A  62     -14.630 -10.094  14.540  1.00  0.980          H  
ATOM   1039 2HB  CYS A  62     -14.316  -8.540  13.843  1.00  0.980          H  
ATOM   1040  N   VAL A  63     -15.468  -8.841  11.087  1.00  0.470          N  
ATOM   1041  CA  VAL A  63     -14.806  -9.080   9.810  1.00  0.500          C  
ATOM   1042  C   VAL A  63     -13.838  -7.937   9.480  1.00  0.470          C  
ATOM   1043  O   VAL A  63     -14.196  -6.762   9.608  1.00  0.440          O  
ATOM   1044  CB  VAL A  63     -15.851  -9.265   8.689  1.00  0.690          C  
ATOM   1045  CG1 VAL A  63     -15.176  -9.498   7.340  1.00  0.690          C  
ATOM   1046  CG2 VAL A  63     -16.755 -10.447   9.024  1.00  0.690          C  
ATOM   1047  H   VAL A  63     -15.924  -7.935  11.265  1.00  0.560          H  
ATOM   1048  HA  VAL A  63     -14.229 -10.001   9.887  1.00  0.600          H  
ATOM   1049  HB  VAL A  63     -16.441  -8.369   8.618  1.00  0.830          H  
ATOM   1050 1HG1 VAL A  63     -15.939  -9.617   6.570  1.00  0.830          H  
ATOM   1051 2HG1 VAL A  63     -14.537  -8.658   7.073  1.00  0.830          H  
ATOM   1052 3HG1 VAL A  63     -14.572 -10.402   7.386  1.00  0.830          H  
ATOM   1053 1HG2 VAL A  63     -17.500 -10.584   8.245  1.00  0.830          H  
ATOM   1054 2HG2 VAL A  63     -16.157 -11.354   9.108  1.00  0.830          H  
ATOM   1055 3HG2 VAL A  63     -17.259 -10.266   9.960  1.00  0.830          H  
ATOM   1056  N   PHE A  64     -12.620  -8.274   9.055  1.00  0.540          N  
ATOM   1057  CA  PHE A  64     -11.668  -7.231   8.683  1.00  0.580          C  
ATOM   1058  C   PHE A  64     -11.889  -6.729   7.266  1.00  0.690          C  
ATOM   1059  O   PHE A  64     -12.086  -7.502   6.325  1.00  0.830          O  
ATOM   1060  CB  PHE A  64     -10.228  -7.695   8.859  1.00  0.800          C  
ATOM   1061  CG  PHE A  64      -9.789  -7.726  10.291  1.00  0.800          C  
ATOM   1062  CD1 PHE A  64      -9.894  -8.869  11.079  1.00  0.800          C  
ATOM   1063  CD2 PHE A  64      -9.256  -6.577  10.854  1.00  0.800          C  
ATOM   1064  CE1 PHE A  64      -9.472  -8.847  12.400  1.00  0.800          C  
ATOM   1065  CE2 PHE A  64      -8.845  -6.556  12.154  1.00  0.800          C  
ATOM   1066  CZ  PHE A  64      -8.951  -7.692  12.934  1.00  0.800          C  
ATOM   1067  H   PHE A  64     -12.371  -9.250   8.974  1.00  0.650          H  
ATOM   1068  HA  PHE A  64     -11.813  -6.384   9.352  1.00  0.700          H  
ATOM   1069 1HB  PHE A  64     -10.105  -8.687   8.433  1.00  0.960          H  
ATOM   1070 2HB  PHE A  64      -9.567  -7.018   8.311  1.00  0.960          H  
ATOM   1071  HD1 PHE A  64     -10.310  -9.783  10.656  1.00  0.960          H  
ATOM   1072  HD2 PHE A  64      -9.171  -5.666  10.244  1.00  0.960          H  
ATOM   1073  HE1 PHE A  64      -9.553  -9.740  13.019  1.00  0.960          H  
ATOM   1074  HE2 PHE A  64      -8.440  -5.635  12.566  1.00  0.960          H  
ATOM   1075  HZ  PHE A  64      -8.627  -7.676  13.970  1.00  0.960          H  
ATOM   1076  N   ASN A  65     -11.807  -5.416   7.133  1.00  0.700          N  
ATOM   1077  CA  ASN A  65     -11.986  -4.689   5.893  1.00  0.890          C  
ATOM   1078  C   ASN A  65     -10.684  -4.480   5.123  1.00  0.810          C  
ATOM   1079  O   ASN A  65      -9.597  -4.871   5.553  1.00  1.050          O  
ATOM   1080  CB  ASN A  65     -12.649  -3.343   6.263  1.00  1.170          C  
ATOM   1081  CG  ASN A  65     -13.446  -2.614   5.180  1.00  1.170          C  
ATOM   1082  OD1 ASN A  65     -13.097  -2.666   4.017  1.00  1.170          O  
ATOM   1083  ND2 ASN A  65     -14.484  -1.950   5.556  1.00  1.170          N  
ATOM   1084  H   ASN A  65     -11.618  -4.868   7.976  1.00  0.840          H  
ATOM   1085  HA  ASN A  65     -12.637  -5.265   5.244  1.00  1.070          H  
ATOM   1086 1HB  ASN A  65     -13.294  -3.512   7.114  1.00  1.400          H  
ATOM   1087 2HB  ASN A  65     -11.861  -2.661   6.608  1.00  1.400          H  
ATOM   1088 1HD2 ASN A  65     -15.036  -1.446   4.891  1.00  1.400          H  
ATOM   1089 2HD2 ASN A  65     -14.732  -1.947   6.514  1.00  1.400          H  
ATOM   1090  N   VAL A  66     -10.839  -3.833   3.976  1.00  0.790          N  
ATOM   1091  CA  VAL A  66      -9.808  -3.351   3.080  1.00  0.860          C  
ATOM   1092  C   VAL A  66      -9.545  -1.884   3.405  1.00  0.860          C  
ATOM   1093  O   VAL A  66      -8.407  -1.403   3.328  1.00  1.300          O  
ATOM   1094  CB  VAL A  66     -10.199  -3.588   1.597  1.00  1.180          C  
ATOM   1095  CG1 VAL A  66     -11.434  -2.790   1.149  1.00  1.180          C  
ATOM   1096  CG2 VAL A  66      -9.041  -3.165   0.717  1.00  1.180          C  
ATOM   1097  H   VAL A  66     -11.785  -3.622   3.723  1.00  0.950          H  
ATOM   1098  HA  VAL A  66      -8.894  -3.915   3.270  1.00  1.030          H  
ATOM   1099  HB  VAL A  66     -10.409  -4.630   1.471  1.00  1.410          H  
ATOM   1100 1HG1 VAL A  66     -11.629  -3.033   0.113  1.00  1.410          H  
ATOM   1101 2HG1 VAL A  66     -12.290  -3.067   1.735  1.00  1.410          H  
ATOM   1102 3HG1 VAL A  66     -11.262  -1.723   1.237  1.00  1.410          H  
ATOM   1103 1HG2 VAL A  66      -9.291  -3.358  -0.326  1.00  1.410          H  
ATOM   1104 2HG2 VAL A  66      -8.845  -2.101   0.846  1.00  1.410          H  
ATOM   1105 3HG2 VAL A  66      -8.152  -3.721   0.988  1.00  1.410          H  
ATOM   1106  N   LEU A  67     -10.622  -1.177   3.736  1.00  0.750          N  
ATOM   1107  CA  LEU A  67     -10.575   0.235   4.038  1.00  0.810          C  
ATOM   1108  C   LEU A  67      -9.769   0.481   5.309  1.00  0.660          C  
ATOM   1109  O   LEU A  67      -9.950  -0.203   6.326  1.00  0.700          O  
ATOM   1110  CB  LEU A  67     -12.005   0.775   4.235  1.00  1.110          C  
ATOM   1111  CG  LEU A  67     -12.978   0.702   3.005  1.00  1.110          C  
ATOM   1112  CD1 LEU A  67     -14.339   1.225   3.420  1.00  1.110          C  
ATOM   1113  CD2 LEU A  67     -12.452   1.484   1.840  1.00  1.110          C  
ATOM   1114  H   LEU A  67     -11.511  -1.660   3.781  1.00  0.900          H  
ATOM   1115  HA  LEU A  67     -10.079   0.756   3.223  1.00  0.970          H  
ATOM   1116 1HB  LEU A  67     -12.460   0.207   5.034  1.00  1.330          H  
ATOM   1117 2HB  LEU A  67     -11.951   1.801   4.565  1.00  1.330          H  
ATOM   1118  HG  LEU A  67     -13.098  -0.337   2.704  1.00  1.330          H  
ATOM   1119 1HD1 LEU A  67     -15.009   1.153   2.580  1.00  1.330          H  
ATOM   1120 2HD1 LEU A  67     -14.728   0.638   4.242  1.00  1.330          H  
ATOM   1121 3HD1 LEU A  67     -14.255   2.269   3.727  1.00  1.330          H  
ATOM   1122 1HD2 LEU A  67     -13.157   1.407   1.024  1.00  1.330          H  
ATOM   1123 2HD2 LEU A  67     -12.344   2.508   2.093  1.00  1.330          H  
ATOM   1124 3HD2 LEU A  67     -11.494   1.091   1.522  1.00  1.330          H  
ATOM   1125  N   THR A  68      -8.916   1.496   5.230  1.00  0.590          N  
ATOM   1126  CA  THR A  68      -8.047   1.998   6.288  1.00  0.590          C  
ATOM   1127  C   THR A  68      -8.786   2.931   7.241  1.00  0.410          C  
ATOM   1128  O   THR A  68      -9.937   3.317   6.993  1.00  0.540          O  
ATOM   1129  CB  THR A  68      -6.841   2.706   5.660  1.00  0.830          C  
ATOM   1130  OG1 THR A  68      -7.304   3.814   4.875  1.00  0.830          O  
ATOM   1131  CG2 THR A  68      -6.083   1.729   4.785  1.00  0.830          C  
ATOM   1132  H   THR A  68      -8.829   1.963   4.336  1.00  0.710          H  
ATOM   1133  HA  THR A  68      -7.679   1.148   6.870  1.00  0.710          H  
ATOM   1134  HB  THR A  68      -6.187   3.079   6.438  1.00  0.990          H  
ATOM   1135  HG1 THR A  68      -6.552   4.369   4.626  1.00  0.990          H  
ATOM   1136 1HG2 THR A  68      -5.227   2.229   4.337  1.00  0.990          H  
ATOM   1137 2HG2 THR A  68      -5.736   0.898   5.403  1.00  0.990          H  
ATOM   1138 3HG2 THR A  68      -6.729   1.346   3.998  1.00  0.990          H  
ATOM   1139  N   LYS A  69      -8.121   3.338   8.328  1.00  0.450          N  
ATOM   1140  CA  LYS A  69      -8.768   4.197   9.327  1.00  0.400          C  
ATOM   1141  C   LYS A  69      -9.371   5.468   8.743  1.00  0.310          C  
ATOM   1142  O   LYS A  69     -10.459   5.896   9.156  1.00  0.320          O  
ATOM   1143  CB  LYS A  69      -7.752   4.627  10.373  1.00  0.580          C  
ATOM   1144  CG  LYS A  69      -7.283   3.527  11.284  1.00  0.580          C  
ATOM   1145  CD  LYS A  69      -6.167   3.982  12.215  1.00  0.580          C  
ATOM   1146  CE  LYS A  69      -5.468   2.774  12.862  1.00  0.580          C  
ATOM   1147  NZ  LYS A  69      -4.325   3.193  13.720  1.00  0.580          N  
ATOM   1148  H   LYS A  69      -7.152   3.004   8.478  1.00  0.540          H  
ATOM   1149  HA  LYS A  69      -9.563   3.620   9.787  1.00  0.480          H  
ATOM   1150 1HB  LYS A  69      -6.882   5.060   9.884  1.00  0.700          H  
ATOM   1151 2HB  LYS A  69      -8.208   5.383  10.957  1.00  0.700          H  
ATOM   1152 1HG  LYS A  69      -8.126   3.193  11.879  1.00  0.700          H  
ATOM   1153 2HG  LYS A  69      -6.950   2.713  10.704  1.00  0.700          H  
ATOM   1154 1HD  LYS A  69      -5.434   4.560  11.653  1.00  0.700          H  
ATOM   1155 2HD  LYS A  69      -6.579   4.606  13.001  1.00  0.700          H  
ATOM   1156 1HE  LYS A  69      -6.172   2.207  13.460  1.00  0.700          H  
ATOM   1157 2HE  LYS A  69      -5.088   2.127  12.067  1.00  0.700          H  
ATOM   1158 1HZ  LYS A  69      -3.876   2.372  14.103  1.00  0.700          H  
ATOM   1159 2HZ  LYS A  69      -3.657   3.704  13.158  1.00  0.700          H  
ATOM   1160 3HZ  LYS A  69      -4.659   3.776  14.469  1.00  0.700          H  
ATOM   1161  N   GLN A  70      -8.643   6.087   7.810  1.00  0.320          N  
ATOM   1162  CA  GLN A  70      -9.090   7.313   7.178  1.00  0.300          C  
ATOM   1163  C   GLN A  70     -10.298   7.088   6.286  1.00  0.300          C  
ATOM   1164  O   GLN A  70     -11.138   7.971   6.164  1.00  0.310          O  
ATOM   1165  CB  GLN A  70      -7.959   7.962   6.386  1.00  0.430          C  
ATOM   1166  CG  GLN A  70      -6.865   8.538   7.261  1.00  0.430          C  
ATOM   1167  CD  GLN A  70      -5.719   9.109   6.472  1.00  0.430          C  
ATOM   1168  OE1 GLN A  70      -5.313   8.542   5.455  1.00  0.430          O  
ATOM   1169  NE2 GLN A  70      -5.189  10.237   6.924  1.00  0.430          N  
ATOM   1170  H   GLN A  70      -7.758   5.676   7.542  1.00  0.380          H  
ATOM   1171  HA  GLN A  70      -9.385   8.010   7.963  1.00  0.360          H  
ATOM   1172 1HB  GLN A  70      -7.519   7.225   5.716  1.00  0.510          H  
ATOM   1173 2HB  GLN A  70      -8.363   8.766   5.771  1.00  0.510          H  
ATOM   1174 1HG  GLN A  70      -7.300   9.340   7.862  1.00  0.510          H  
ATOM   1175 2HG  GLN A  70      -6.480   7.754   7.909  1.00  0.510          H  
ATOM   1176 1HE2 GLN A  70      -4.425  10.662   6.434  1.00  0.510          H  
ATOM   1177 2HE2 GLN A  70      -5.553  10.672   7.750  1.00  0.510          H  
ATOM   1178  N   GLU A  71     -10.364   5.940   5.617  1.00  0.330          N  
ATOM   1179  CA  GLU A  71     -11.454   5.669   4.690  1.00  0.340          C  
ATOM   1180  C   GLU A  71     -12.747   5.344   5.433  1.00  0.350          C  
ATOM   1181  O   GLU A  71     -13.828   5.805   5.040  1.00  0.360          O  
ATOM   1182  CB  GLU A  71     -11.073   4.520   3.777  1.00  0.470          C  
ATOM   1183  CG  GLU A  71      -9.932   4.813   2.782  1.00  0.470          C  
ATOM   1184  CD  GLU A  71     -10.286   5.793   1.682  1.00  0.470          C  
ATOM   1185  OE1 GLU A  71     -11.099   5.458   0.861  1.00  0.470          O  
ATOM   1186  OE2 GLU A  71      -9.722   6.872   1.661  1.00  0.470          O  
ATOM   1187  H   GLU A  71      -9.647   5.236   5.759  1.00  0.400          H  
ATOM   1188  HA  GLU A  71     -11.618   6.557   4.081  1.00  0.410          H  
ATOM   1189 1HB  GLU A  71     -10.763   3.679   4.381  1.00  0.570          H  
ATOM   1190 2HB  GLU A  71     -11.942   4.243   3.228  1.00  0.570          H  
ATOM   1191 1HG  GLU A  71      -9.086   5.213   3.341  1.00  0.570          H  
ATOM   1192 2HG  GLU A  71      -9.617   3.870   2.335  1.00  0.570          H  
ATOM   1193  N   LEU A  72     -12.645   4.589   6.541  1.00  0.370          N  
ATOM   1194  CA  LEU A  72     -13.853   4.281   7.297  1.00  0.440          C  
ATOM   1195  C   LEU A  72     -14.381   5.600   7.846  1.00  0.420          C  
ATOM   1196  O   LEU A  72     -15.586   5.891   7.825  1.00  0.480          O  
ATOM   1197  CB  LEU A  72     -13.552   3.340   8.482  1.00  0.590          C  
ATOM   1198  CG  LEU A  72     -13.102   1.879   8.181  1.00  0.590          C  
ATOM   1199  CD1 LEU A  72     -12.770   1.194   9.524  1.00  0.590          C  
ATOM   1200  CD2 LEU A  72     -14.165   1.116   7.432  1.00  0.590          C  
ATOM   1201  H   LEU A  72     -11.730   4.212   6.818  1.00  0.440          H  
ATOM   1202  HA  LEU A  72     -14.602   3.851   6.636  1.00  0.530          H  
ATOM   1203 1HB  LEU A  72     -12.739   3.795   9.062  1.00  0.710          H  
ATOM   1204 2HB  LEU A  72     -14.413   3.296   9.117  1.00  0.710          H  
ATOM   1205  HG  LEU A  72     -12.187   1.900   7.578  1.00  0.710          H  
ATOM   1206 1HD1 LEU A  72     -12.428   0.180   9.343  1.00  0.710          H  
ATOM   1207 2HD1 LEU A  72     -11.985   1.759  10.031  1.00  0.710          H  
ATOM   1208 3HD1 LEU A  72     -13.657   1.164  10.160  1.00  0.710          H  
ATOM   1209 1HD2 LEU A  72     -13.799   0.113   7.252  1.00  0.710          H  
ATOM   1210 2HD2 LEU A  72     -15.070   1.071   8.021  1.00  0.710          H  
ATOM   1211 3HD2 LEU A  72     -14.370   1.599   6.486  1.00  0.710          H  
ATOM   1212  N   ALA A  73     -13.446   6.425   8.311  1.00  0.360          N  
ATOM   1213  CA  ALA A  73     -13.773   7.715   8.842  1.00  0.370          C  
ATOM   1214  C   ALA A  73     -14.396   8.627   7.807  1.00  0.390          C  
ATOM   1215  O   ALA A  73     -15.438   9.225   8.085  1.00  0.460          O  
ATOM   1216  CB  ALA A  73     -12.532   8.311   9.392  1.00  0.510          C  
ATOM   1217  H   ALA A  73     -12.469   6.128   8.357  1.00  0.430          H  
ATOM   1218  HA  ALA A  73     -14.488   7.585   9.639  1.00  0.440          H  
ATOM   1219 1HB  ALA A  73     -12.752   9.221   9.822  1.00  0.620          H  
ATOM   1220 2HB  ALA A  73     -12.143   7.657  10.118  1.00  0.620          H  
ATOM   1221 3HB  ALA A  73     -11.804   8.451   8.603  1.00  0.620          H  
ATOM   1222  N   LYS A  74     -13.876   8.661   6.567  1.00  0.370          N  
ATOM   1223  CA  LYS A  74     -14.498   9.516   5.558  1.00  0.440          C  
ATOM   1224  C   LYS A  74     -15.956   9.173   5.395  1.00  0.440          C  
ATOM   1225  O   LYS A  74     -16.816  10.058   5.381  1.00  0.480          O  
ATOM   1226  CB  LYS A  74     -13.842   9.359   4.179  1.00  0.590          C  
ATOM   1227  CG  LYS A  74     -12.477   9.987   3.981  1.00  0.590          C  
ATOM   1228  CD  LYS A  74     -11.934   9.611   2.600  1.00  0.590          C  
ATOM   1229  CE  LYS A  74     -10.547  10.172   2.346  1.00  0.590          C  
ATOM   1230  NZ  LYS A  74      -9.989   9.661   1.059  1.00  0.590          N  
ATOM   1231  H   LYS A  74     -13.001   8.174   6.357  1.00  0.440          H  
ATOM   1232  HA  LYS A  74     -14.418  10.553   5.885  1.00  0.530          H  
ATOM   1233 1HB  LYS A  74     -13.735   8.292   3.966  1.00  0.710          H  
ATOM   1234 2HB  LYS A  74     -14.508   9.769   3.421  1.00  0.710          H  
ATOM   1235 1HG  LYS A  74     -12.581  11.071   4.032  1.00  0.710          H  
ATOM   1236 2HG  LYS A  74     -11.795   9.687   4.742  1.00  0.710          H  
ATOM   1237 1HD  LYS A  74     -11.879   8.521   2.519  1.00  0.710          H  
ATOM   1238 2HD  LYS A  74     -12.609   9.976   1.829  1.00  0.710          H  
ATOM   1239 1HE  LYS A  74     -10.600  11.257   2.304  1.00  0.710          H  
ATOM   1240 2HE  LYS A  74      -9.883   9.877   3.160  1.00  0.710          H  
ATOM   1241 1HZ  LYS A  74      -9.067  10.033   0.909  1.00  0.710          H  
ATOM   1242 2HZ  LYS A  74      -9.934   8.623   1.131  1.00  0.710          H  
ATOM   1243 3HZ  LYS A  74     -10.584   9.917   0.290  1.00  0.710          H  
ATOM   1244  N   ALA A  75     -16.256   7.878   5.343  1.00  0.410          N  
ATOM   1245  CA  ALA A  75     -17.631   7.455   5.159  1.00  0.420          C  
ATOM   1246  C   ALA A  75     -18.533   7.984   6.266  1.00  0.440          C  
ATOM   1247  O   ALA A  75     -19.662   8.406   6.010  1.00  0.520          O  
ATOM   1248  CB  ALA A  75     -17.713   5.953   5.144  1.00  0.580          C  
ATOM   1249  H   ALA A  75     -15.493   7.188   5.355  1.00  0.490          H  
ATOM   1250  HA  ALA A  75     -17.980   7.848   4.207  1.00  0.500          H  
ATOM   1251 1HB  ALA A  75     -18.732   5.681   4.979  1.00  0.700          H  
ATOM   1252 2HB  ALA A  75     -17.116   5.546   4.375  1.00  0.700          H  
ATOM   1253 3HB  ALA A  75     -17.372   5.568   6.096  1.00  0.700          H  
ATOM   1254  N   CYS A  76     -18.007   8.016   7.486  1.00  0.410          N  
ATOM   1255  CA  CYS A  76     -18.752   8.470   8.646  1.00  0.440          C  
ATOM   1256  C   CYS A  76     -18.598   9.957   8.982  1.00  0.510          C  
ATOM   1257  O   CYS A  76     -19.007  10.373  10.064  1.00  0.600          O  
ATOM   1258  CB  CYS A  76     -18.340   7.667   9.868  1.00  0.600          C  
ATOM   1259  SG  CYS A  76     -18.765   5.925   9.786  1.00  0.600          S  
ATOM   1260  H   CYS A  76     -17.050   7.660   7.612  1.00  0.490          H  
ATOM   1261  HA  CYS A  76     -19.800   8.275   8.447  1.00  0.530          H  
ATOM   1262 1HB  CYS A  76     -17.261   7.747   9.956  1.00  0.720          H  
ATOM   1263 2HB  CYS A  76     -18.780   8.090  10.766  1.00  0.720          H  
ATOM   1264  HG  CYS A  76     -18.012   5.666   8.714  1.00  0.720          H  
ATOM   1265  N   GLY A  77     -17.934  10.744   8.129  1.00  0.490          N  
ATOM   1266  CA  GLY A  77     -17.751  12.169   8.412  1.00  0.550          C  
ATOM   1267  C   GLY A  77     -16.723  12.456   9.519  1.00  0.500          C  
ATOM   1268  O   GLY A  77     -16.804  13.486  10.195  1.00  0.550          O  
ATOM   1269  H   GLY A  77     -17.589  10.365   7.240  1.00  0.590          H  
ATOM   1270 1HA  GLY A  77     -17.438  12.666   7.494  1.00  0.660          H  
ATOM   1271 2HA  GLY A  77     -18.710  12.599   8.690  1.00  0.660          H  
ATOM   1272  N   LYS A  78     -15.792  11.531   9.737  1.00  0.450          N  
ATOM   1273  CA  LYS A  78     -14.784  11.621  10.783  1.00  0.440          C  
ATOM   1274  C   LYS A  78     -13.399  11.693  10.159  1.00  0.370          C  
ATOM   1275  O   LYS A  78     -13.264  11.686   8.935  1.00  0.370          O  
ATOM   1276  CB  LYS A  78     -14.888  10.397  11.706  1.00  0.620          C  
ATOM   1277  CG  LYS A  78     -16.264  10.181  12.344  1.00  0.620          C  
ATOM   1278  CD  LYS A  78     -16.662  11.277  13.319  1.00  0.620          C  
ATOM   1279  CE  LYS A  78     -17.998  10.948  13.979  1.00  0.620          C  
ATOM   1280  NZ  LYS A  78     -18.456  12.033  14.902  1.00  0.620          N  
ATOM   1281  H   LYS A  78     -15.748  10.717   9.119  1.00  0.540          H  
ATOM   1282  HA  LYS A  78     -14.936  12.536  11.353  1.00  0.530          H  
ATOM   1283 1HB  LYS A  78     -14.682   9.507  11.135  1.00  0.740          H  
ATOM   1284 2HB  LYS A  78     -14.146  10.455  12.499  1.00  0.740          H  
ATOM   1285 1HG  LYS A  78     -17.009  10.139  11.560  1.00  0.740          H  
ATOM   1286 2HG  LYS A  78     -16.278   9.232  12.859  1.00  0.740          H  
ATOM   1287 1HD  LYS A  78     -15.895  11.398  14.082  1.00  0.740          H  
ATOM   1288 2HD  LYS A  78     -16.777  12.218  12.780  1.00  0.740          H  
ATOM   1289 1HE  LYS A  78     -18.750  10.808  13.197  1.00  0.740          H  
ATOM   1290 2HE  LYS A  78     -17.900  10.021  14.544  1.00  0.740          H  
ATOM   1291 1HZ  LYS A  78     -19.345  11.774  15.308  1.00  0.740          H  
ATOM   1292 2HZ  LYS A  78     -17.778  12.170  15.637  1.00  0.740          H  
ATOM   1293 3HZ  LYS A  78     -18.563  12.891  14.377  1.00  0.740          H  
ATOM   1294  N   ASP A  79     -12.356  11.818  10.989  1.00  0.390          N  
ATOM   1295  CA  ASP A  79     -10.994  11.823  10.449  1.00  0.430          C  
ATOM   1296  C   ASP A  79     -10.333  10.437  10.531  1.00  0.360          C  
ATOM   1297  O   ASP A  79      -9.688   9.995   9.581  1.00  0.440          O  
ATOM   1298  CB  ASP A  79     -10.135  12.816  11.228  1.00  0.590          C  
ATOM   1299  CG  ASP A  79     -10.612  14.256  11.106  1.00  0.590          C  
ATOM   1300  OD1 ASP A  79     -10.675  14.775  10.018  1.00  0.590          O  
ATOM   1301  OD2 ASP A  79     -10.933  14.817  12.127  1.00  0.590          O  
ATOM   1302  H   ASP A  79     -12.514  11.904  11.982  1.00  0.470          H  
ATOM   1303  HA  ASP A  79     -11.031  12.125   9.401  1.00  0.520          H  
ATOM   1304 1HB  ASP A  79     -10.118  12.541  12.281  1.00  0.700          H  
ATOM   1305 2HB  ASP A  79      -9.108  12.760  10.865  1.00  0.700          H  
ATOM   1306  N   ILE A  80     -10.503   9.765  11.684  1.00  0.310          N  
ATOM   1307  CA  ILE A  80      -9.946   8.434  11.969  1.00  0.350          C  
ATOM   1308  C   ILE A  80     -10.908   7.503  12.706  1.00  0.300          C  
ATOM   1309  O   ILE A  80     -11.316   7.813  13.827  1.00  0.320          O  
ATOM   1310  CB  ILE A  80      -8.656   8.570  12.847  1.00  0.470          C  
ATOM   1311  CG1 ILE A  80      -7.522   9.336  12.083  1.00  0.470          C  
ATOM   1312  CG2 ILE A  80      -8.166   7.219  13.422  1.00  0.470          C  
ATOM   1313  CD1 ILE A  80      -6.930   8.585  10.871  1.00  0.470          C  
ATOM   1314  H   ILE A  80     -11.054  10.204  12.403  1.00  0.370          H  
ATOM   1315  HA  ILE A  80      -9.704   7.955  11.023  1.00  0.420          H  
ATOM   1316  HB  ILE A  80      -8.910   9.203  13.697  1.00  0.570          H  
ATOM   1317 1HG1 ILE A  80      -7.905  10.283  11.742  1.00  0.570          H  
ATOM   1318 2HG1 ILE A  80      -6.711   9.534  12.782  1.00  0.570          H  
ATOM   1319 1HG2 ILE A  80      -7.303   7.400  14.060  1.00  0.570          H  
ATOM   1320 2HG2 ILE A  80      -8.943   6.744  14.017  1.00  0.570          H  
ATOM   1321 3HG2 ILE A  80      -7.888   6.573  12.649  1.00  0.570          H  
ATOM   1322 1HD1 ILE A  80      -6.155   9.200  10.417  1.00  0.570          H  
ATOM   1323 2HD1 ILE A  80      -6.495   7.643  11.181  1.00  0.570          H  
ATOM   1324 3HD1 ILE A  80      -7.703   8.396  10.137  1.00  0.570          H  
ATOM   1325  N   LEU A  81     -11.187   6.323  12.138  1.00  0.300          N  
ATOM   1326  CA  LEU A  81     -11.983   5.318  12.833  1.00  0.280          C  
ATOM   1327  C   LEU A  81     -11.316   3.975  12.733  1.00  0.280          C  
ATOM   1328  O   LEU A  81     -10.962   3.531  11.650  1.00  0.370          O  
ATOM   1329  CB  LEU A  81     -13.405   5.186  12.288  1.00  0.400          C  
ATOM   1330  CG  LEU A  81     -14.340   6.382  12.448  1.00  0.400          C  
ATOM   1331  CD1 LEU A  81     -15.634   6.052  11.729  1.00  0.400          C  
ATOM   1332  CD2 LEU A  81     -14.579   6.684  13.933  1.00  0.400          C  
ATOM   1333  H   LEU A  81     -10.859   6.123  11.186  1.00  0.360          H  
ATOM   1334  HA  LEU A  81     -12.022   5.570  13.887  1.00  0.340          H  
ATOM   1335 1HB  LEU A  81     -13.336   4.974  11.223  1.00  0.480          H  
ATOM   1336 2HB  LEU A  81     -13.878   4.324  12.768  1.00  0.480          H  
ATOM   1337  HG  LEU A  81     -13.909   7.257  11.979  1.00  0.480          H  
ATOM   1338 1HD1 LEU A  81     -16.308   6.890  11.827  1.00  0.480          H  
ATOM   1339 2HD1 LEU A  81     -15.450   5.848  10.679  1.00  0.480          H  
ATOM   1340 3HD1 LEU A  81     -16.087   5.175  12.176  1.00  0.480          H  
ATOM   1341 1HD2 LEU A  81     -15.260   7.520  14.034  1.00  0.480          H  
ATOM   1342 2HD2 LEU A  81     -14.993   5.821  14.417  1.00  0.480          H  
ATOM   1343 3HD2 LEU A  81     -13.649   6.942  14.422  1.00  0.480          H  
ATOM   1344  N   VAL A  82     -11.158   3.313  13.857  1.00  0.330          N  
ATOM   1345  CA  VAL A  82     -10.542   2.001  13.826  1.00  0.390          C  
ATOM   1346  C   VAL A  82     -11.581   0.931  13.506  1.00  0.300          C  
ATOM   1347  O   VAL A  82     -11.283  -0.057  12.837  1.00  0.350          O  
ATOM   1348  CB  VAL A  82      -9.793   1.729  15.146  1.00  0.520          C  
ATOM   1349  CG1 VAL A  82      -8.775   2.829  15.346  1.00  0.520          C  
ATOM   1350  CG2 VAL A  82     -10.745   1.641  16.339  1.00  0.520          C  
ATOM   1351  H   VAL A  82     -11.454   3.738  14.722  1.00  0.400          H  
ATOM   1352  HA  VAL A  82      -9.801   1.988  13.029  1.00  0.470          H  
ATOM   1353  HB  VAL A  82      -9.243   0.803  15.053  1.00  0.630          H  
ATOM   1354 1HG1 VAL A  82      -8.211   2.638  16.246  1.00  0.630          H  
ATOM   1355 2HG1 VAL A  82      -8.112   2.851  14.501  1.00  0.630          H  
ATOM   1356 3HG1 VAL A  82      -9.271   3.792  15.434  1.00  0.630          H  
ATOM   1357 1HG2 VAL A  82     -10.164   1.451  17.240  1.00  0.630          H  
ATOM   1358 2HG2 VAL A  82     -11.293   2.567  16.462  1.00  0.630          H  
ATOM   1359 3HG2 VAL A  82     -11.444   0.829  16.202  1.00  0.630          H  
ATOM   1360  N   ALA A  83     -12.803   1.139  13.978  1.00  0.260          N  
ATOM   1361  CA  ALA A  83     -13.858   0.165  13.789  1.00  0.250          C  
ATOM   1362  C   ALA A  83     -15.246   0.798  13.811  1.00  0.250          C  
ATOM   1363  O   ALA A  83     -15.463   1.868  14.412  1.00  0.280          O  
ATOM   1364  CB  ALA A  83     -13.760  -0.883  14.866  1.00  0.350          C  
ATOM   1365  H   ALA A  83     -12.987   1.987  14.484  1.00  0.310          H  
ATOM   1366  HA  ALA A  83     -13.724  -0.298  12.813  1.00  0.300          H  
ATOM   1367 1HB  ALA A  83     -14.538  -1.630  14.718  1.00  0.420          H  
ATOM   1368 2HB  ALA A  83     -12.806  -1.347  14.826  1.00  0.420          H  
ATOM   1369 3HB  ALA A  83     -13.879  -0.402  15.814  1.00  0.420          H  
ATOM   1370  N   ILE A  84     -16.170   0.097  13.132  1.00  0.240          N  
ATOM   1371  CA  ILE A  84     -17.593   0.437  13.039  1.00  0.240          C  
ATOM   1372  C   ILE A  84     -18.546  -0.733  13.402  1.00  0.250          C  
ATOM   1373  O   ILE A  84     -18.441  -1.836  12.864  1.00  0.270          O  
ATOM   1374  CB  ILE A  84     -17.924   0.929  11.610  1.00  0.340          C  
ATOM   1375  CG1 ILE A  84     -17.071   2.191  11.257  1.00  0.340          C  
ATOM   1376  CG2 ILE A  84     -19.398   1.198  11.489  1.00  0.340          C  
ATOM   1377  CD1 ILE A  84     -17.198   2.642   9.838  1.00  0.340          C  
ATOM   1378  H   ILE A  84     -15.836  -0.753  12.667  1.00  0.290          H  
ATOM   1379  HA  ILE A  84     -17.790   1.249  13.735  1.00  0.290          H  
ATOM   1380  HB  ILE A  84     -17.659   0.169  10.906  1.00  0.400          H  
ATOM   1381 1HG1 ILE A  84     -17.346   3.001  11.903  1.00  0.400          H  
ATOM   1382 2HG1 ILE A  84     -16.024   1.965  11.418  1.00  0.400          H  
ATOM   1383 1HG2 ILE A  84     -19.634   1.509  10.489  1.00  0.400          H  
ATOM   1384 2HG2 ILE A  84     -19.967   0.301  11.699  1.00  0.400          H  
ATOM   1385 3HG2 ILE A  84     -19.679   1.971  12.193  1.00  0.400          H  
ATOM   1386 1HD1 ILE A  84     -16.571   3.512   9.675  1.00  0.400          H  
ATOM   1387 2HD1 ILE A  84     -16.893   1.839   9.182  1.00  0.400          H  
ATOM   1388 3HD1 ILE A  84     -18.213   2.910   9.626  1.00  0.400          H  
ATOM   1389  N   GLY A  85     -19.491  -0.492  14.306  1.00  0.250          N  
ATOM   1390  CA  GLY A  85     -20.491  -1.495  14.668  1.00  0.280          C  
ATOM   1391  C   GLY A  85     -21.747  -1.270  13.881  1.00  0.250          C  
ATOM   1392  O   GLY A  85     -22.168  -0.134  13.662  1.00  0.260          O  
ATOM   1393  H   GLY A  85     -19.512   0.420  14.737  1.00  0.300          H  
ATOM   1394 1HA  GLY A  85     -20.109  -2.499  14.483  1.00  0.340          H  
ATOM   1395 2HA  GLY A  85     -20.749  -1.429  15.714  1.00  0.340          H  
ATOM   1396  N   LEU A  86     -22.389  -2.356  13.510  1.00  0.280          N  
ATOM   1397  CA  LEU A  86     -23.606  -2.308  12.743  1.00  0.310          C  
ATOM   1398  C   LEU A  86     -24.820  -2.807  13.503  1.00  0.260          C  
ATOM   1399  O   LEU A  86     -24.832  -3.931  14.043  1.00  0.300          O  
ATOM   1400  CB  LEU A  86     -23.422  -3.174  11.514  1.00  0.420          C  
ATOM   1401  CG  LEU A  86     -22.560  -2.638  10.389  1.00  0.420          C  
ATOM   1402  CD1 LEU A  86     -21.112  -2.555  10.723  1.00  0.420          C  
ATOM   1403  CD2 LEU A  86     -22.717  -3.557   9.198  1.00  0.420          C  
ATOM   1404  H   LEU A  86     -21.975  -3.263  13.705  1.00  0.340          H  
ATOM   1405  HA  LEU A  86     -23.789  -1.274  12.443  1.00  0.370          H  
ATOM   1406 1HB  LEU A  86     -23.002  -4.101  11.837  1.00  0.510          H  
ATOM   1407 2HB  LEU A  86     -24.404  -3.356  11.107  1.00  0.510          H  
ATOM   1408  HG  LEU A  86     -22.877  -1.657  10.171  1.00  0.510          H  
ATOM   1409 1HD1 LEU A  86     -20.627  -2.175   9.873  1.00  0.510          H  
ATOM   1410 2HD1 LEU A  86     -20.912  -1.903  11.512  1.00  0.510          H  
ATOM   1411 3HD1 LEU A  86     -20.721  -3.525  10.974  1.00  0.510          H  
ATOM   1412 1HD2 LEU A  86     -22.134  -3.186   8.378  1.00  0.510          H  
ATOM   1413 2HD2 LEU A  86     -22.379  -4.546   9.449  1.00  0.510          H  
ATOM   1414 3HD2 LEU A  86     -23.754  -3.591   8.913  1.00  0.510          H  
ATOM   1415  N   LYS A  87     -25.893  -2.004  13.441  1.00  0.300          N  
ATOM   1416  CA  LYS A  87     -27.174  -2.334  14.064  1.00  0.390          C  
ATOM   1417  C   LYS A  87     -28.279  -2.785  13.080  1.00  0.460          C  
ATOM   1418  O   LYS A  87     -29.220  -3.465  13.488  1.00  0.560          O  
ATOM   1419  CB  LYS A  87     -27.683  -1.119  14.840  1.00  0.510          C  
ATOM   1420  CG  LYS A  87     -26.797  -0.694  16.028  1.00  0.510          C  
ATOM   1421  CD  LYS A  87     -27.486   0.388  16.883  1.00  0.510          C  
ATOM   1422  CE  LYS A  87     -27.450   1.781  16.217  1.00  0.510          C  
ATOM   1423  NZ  LYS A  87     -28.163   2.818  17.041  1.00  0.510          N  
ATOM   1424  H   LYS A  87     -25.786  -1.078  13.008  1.00  0.360          H  
ATOM   1425  HA  LYS A  87     -27.010  -3.152  14.766  1.00  0.470          H  
ATOM   1426 1HB  LYS A  87     -27.767  -0.278  14.150  1.00  0.610          H  
ATOM   1427 2HB  LYS A  87     -28.681  -1.331  15.222  1.00  0.610          H  
ATOM   1428 1HG  LYS A  87     -26.584  -1.567  16.652  1.00  0.610          H  
ATOM   1429 2HG  LYS A  87     -25.850  -0.304  15.649  1.00  0.610          H  
ATOM   1430 1HD  LYS A  87     -28.523   0.102  17.058  1.00  0.610          H  
ATOM   1431 2HD  LYS A  87     -26.981   0.447  17.848  1.00  0.610          H  
ATOM   1432 1HE  LYS A  87     -26.408   2.084  16.088  1.00  0.610          H  
ATOM   1433 2HE  LYS A  87     -27.923   1.739  15.244  1.00  0.610          H  
ATOM   1434 1HZ  LYS A  87     -28.109   3.718  16.565  1.00  0.610          H  
ATOM   1435 2HZ  LYS A  87     -29.132   2.553  17.141  1.00  0.610          H  
ATOM   1436 3HZ  LYS A  87     -27.753   2.906  17.957  1.00  0.610          H  
ATOM   1437  N   ASP A  88     -28.204  -2.335  11.820  1.00  0.540          N  
ATOM   1438  CA  ASP A  88     -29.230  -2.589  10.791  1.00  0.680          C  
ATOM   1439  C   ASP A  88     -29.002  -3.847   9.969  1.00  0.630          C  
ATOM   1440  O   ASP A  88     -28.072  -3.901   9.162  1.00  0.610          O  
ATOM   1441  CB  ASP A  88     -29.388  -1.422   9.815  1.00  0.900          C  
ATOM   1442  CG  ASP A  88     -30.517  -1.693   8.746  1.00  0.900          C  
ATOM   1443  OD1 ASP A  88     -31.131  -2.763   8.813  1.00  0.900          O  
ATOM   1444  OD2 ASP A  88     -30.706  -0.885   7.869  1.00  0.900          O  
ATOM   1445  H   ASP A  88     -27.393  -1.800  11.562  1.00  0.650          H  
ATOM   1446  HA  ASP A  88     -30.184  -2.706  11.305  1.00  0.820          H  
ATOM   1447 1HB  ASP A  88     -29.675  -0.548  10.380  1.00  1.080          H  
ATOM   1448 2HB  ASP A  88     -28.452  -1.203   9.327  1.00  1.080          H  
ATOM   1449  N   ASP A  89     -29.872  -4.838  10.121  1.00  0.670          N  
ATOM   1450  CA  ASP A  89     -29.734  -6.123   9.445  1.00  0.640          C  
ATOM   1451  C   ASP A  89     -29.500  -5.960   7.934  1.00  0.650          C  
ATOM   1452  O   ASP A  89     -28.724  -6.719   7.343  1.00  0.600          O  
ATOM   1453  CB  ASP A  89     -31.023  -6.932   9.601  1.00  0.910          C  
ATOM   1454  CG  ASP A  89     -31.339  -7.377  11.031  1.00  0.910          C  
ATOM   1455  OD1 ASP A  89     -30.516  -7.261  11.916  1.00  0.910          O  
ATOM   1456  OD2 ASP A  89     -32.429  -7.822  11.240  1.00  0.910          O  
ATOM   1457  H   ASP A  89     -30.630  -4.707  10.778  1.00  0.800          H  
ATOM   1458  HA  ASP A  89     -28.897  -6.663   9.879  1.00  0.770          H  
ATOM   1459 1HB  ASP A  89     -31.862  -6.339   9.231  1.00  1.090          H  
ATOM   1460 2HB  ASP A  89     -30.963  -7.819   8.969  1.00  1.090          H  
ATOM   1461  N   ASN A  90     -30.168  -4.982   7.300  1.00  0.730          N  
ATOM   1462  CA  ASN A  90     -30.013  -4.805   5.855  1.00  0.760          C  
ATOM   1463  C   ASN A  90     -28.640  -4.264   5.490  1.00  0.730          C  
ATOM   1464  O   ASN A  90     -28.115  -4.534   4.403  1.00  0.740          O  
ATOM   1465  CB  ASN A  90     -31.106  -3.919   5.310  1.00  1.050          C  
ATOM   1466  CG  ASN A  90     -32.412  -4.636   5.247  1.00  1.050          C  
ATOM   1467  OD1 ASN A  90     -32.442  -5.871   5.140  1.00  1.050          O  
ATOM   1468  ND2 ASN A  90     -33.485  -3.901   5.318  1.00  1.050          N  
ATOM   1469  H   ASN A  90     -30.784  -4.342   7.830  1.00  0.880          H  
ATOM   1470  HA  ASN A  90     -30.099  -5.784   5.382  1.00  0.910          H  
ATOM   1471 1HB  ASN A  90     -31.211  -3.040   5.954  1.00  1.260          H  
ATOM   1472 2HB  ASN A  90     -30.837  -3.571   4.315  1.00  1.260          H  
ATOM   1473 1HD2 ASN A  90     -34.387  -4.328   5.286  1.00  1.260          H  
ATOM   1474 2HD2 ASN A  90     -33.403  -2.906   5.412  1.00  1.260          H  
ATOM   1475  N   PHE A  91     -28.068  -3.471   6.385  1.00  0.760          N  
ATOM   1476  CA  PHE A  91     -26.767  -2.894   6.179  1.00  0.770          C  
ATOM   1477  C   PHE A  91     -25.742  -3.987   6.355  1.00  0.710          C  
ATOM   1478  O   PHE A  91     -24.752  -4.061   5.624  1.00  0.750          O  
ATOM   1479  CB  PHE A  91     -26.532  -1.698   7.081  1.00  1.070          C  
ATOM   1480  CG  PHE A  91     -25.228  -1.128   6.872  1.00  1.070          C  
ATOM   1481  CD1 PHE A  91     -24.844  -0.690   5.654  1.00  1.070          C  
ATOM   1482  CD2 PHE A  91     -24.358  -1.018   7.894  1.00  1.070          C  
ATOM   1483  CE1 PHE A  91     -23.630  -0.195   5.493  1.00  1.070          C  
ATOM   1484  CE2 PHE A  91     -23.106  -0.501   7.688  1.00  1.070          C  
ATOM   1485  CZ  PHE A  91     -22.763  -0.101   6.502  1.00  1.070          C  
ATOM   1486  H   PHE A  91     -28.522  -3.297   7.282  1.00  0.910          H  
ATOM   1487  HA  PHE A  91     -26.714  -2.553   5.150  1.00  0.920          H  
ATOM   1488 1HB  PHE A  91     -27.289  -0.935   6.900  1.00  1.290          H  
ATOM   1489 2HB  PHE A  91     -26.608  -2.012   8.118  1.00  1.290          H  
ATOM   1490  HD1 PHE A  91     -25.507  -0.752   4.806  1.00  1.290          H  
ATOM   1491  HD2 PHE A  91     -24.668  -1.357   8.877  1.00  1.290          H  
ATOM   1492  HE1 PHE A  91     -23.340   0.120   4.558  1.00  1.290          H  
ATOM   1493  HE2 PHE A  91     -22.385  -0.421   8.484  1.00  1.290          H  
ATOM   1494  HZ  PHE A  91     -21.778   0.289   6.338  1.00  1.290          H  
ATOM   1495  N   ILE A  92     -25.980  -4.834   7.350  1.00  0.640          N  
ATOM   1496  CA  ILE A  92     -25.078  -5.925   7.639  1.00  0.590          C  
ATOM   1497  C   ILE A  92     -25.018  -6.821   6.429  1.00  0.550          C  
ATOM   1498  O   ILE A  92     -23.932  -7.205   6.006  1.00  0.570          O  
ATOM   1499  CB  ILE A  92     -25.526  -6.713   8.877  1.00  0.850          C  
ATOM   1500  CG1 ILE A  92     -25.365  -5.793  10.079  1.00  0.850          C  
ATOM   1501  CG2 ILE A  92     -24.663  -7.992   9.011  1.00  0.850          C  
ATOM   1502  CD1 ILE A  92     -25.995  -6.229  11.343  1.00  0.850          C  
ATOM   1503  H   ILE A  92     -26.813  -4.679   7.925  1.00  0.770          H  
ATOM   1504  HA  ILE A  92     -24.084  -5.540   7.811  1.00  0.710          H  
ATOM   1505  HB  ILE A  92     -26.576  -6.978   8.794  1.00  1.020          H  
ATOM   1506 1HG1 ILE A  92     -24.339  -5.666  10.242  1.00  1.020          H  
ATOM   1507 2HG1 ILE A  92     -25.792  -4.829   9.824  1.00  1.020          H  
ATOM   1508 1HG2 ILE A  92     -24.953  -8.551   9.893  1.00  1.020          H  
ATOM   1509 2HG2 ILE A  92     -24.792  -8.632   8.140  1.00  1.020          H  
ATOM   1510 3HG2 ILE A  92     -23.621  -7.710   9.084  1.00  1.020          H  
ATOM   1511 1HD1 ILE A  92     -25.803  -5.473  12.102  1.00  1.020          H  
ATOM   1512 2HD1 ILE A  92     -27.066  -6.332  11.211  1.00  1.020          H  
ATOM   1513 3HD1 ILE A  92     -25.582  -7.175  11.664  1.00  1.020          H  
ATOM   1514  N   LYS A  93     -26.158  -7.159   5.833  1.00  0.530          N  
ATOM   1515  CA  LYS A  93     -26.095  -7.994   4.643  1.00  0.560          C  
ATOM   1516  C   LYS A  93     -25.231  -7.350   3.540  1.00  0.640          C  
ATOM   1517  O   LYS A  93     -24.373  -8.027   2.956  1.00  0.670          O  
ATOM   1518  CB  LYS A  93     -27.505  -8.273   4.113  1.00  0.770          C  
ATOM   1519  CG  LYS A  93     -28.339  -9.228   4.979  1.00  0.770          C  
ATOM   1520  CD  LYS A  93     -29.759  -9.430   4.409  1.00  0.770          C  
ATOM   1521  CE  LYS A  93     -30.578 -10.383   5.283  1.00  0.770          C  
ATOM   1522  NZ  LYS A  93     -31.974 -10.591   4.761  1.00  0.770          N  
ATOM   1523  H   LYS A  93     -27.054  -6.864   6.233  1.00  0.640          H  
ATOM   1524  HA  LYS A  93     -25.632  -8.941   4.917  1.00  0.670          H  
ATOM   1525 1HB  LYS A  93     -28.051  -7.328   4.042  1.00  0.930          H  
ATOM   1526 2HB  LYS A  93     -27.440  -8.690   3.111  1.00  0.930          H  
ATOM   1527 1HG  LYS A  93     -27.835 -10.193   5.030  1.00  0.930          H  
ATOM   1528 2HG  LYS A  93     -28.413  -8.829   5.987  1.00  0.930          H  
ATOM   1529 1HD  LYS A  93     -30.270  -8.463   4.368  1.00  0.930          H  
ATOM   1530 2HD  LYS A  93     -29.697  -9.833   3.400  1.00  0.930          H  
ATOM   1531 1HE  LYS A  93     -30.070 -11.344   5.318  1.00  0.930          H  
ATOM   1532 2HE  LYS A  93     -30.636  -9.976   6.294  1.00  0.930          H  
ATOM   1533 1HZ  LYS A  93     -32.461 -11.234   5.370  1.00  0.930          H  
ATOM   1534 2HZ  LYS A  93     -32.487  -9.715   4.732  1.00  0.930          H  
ATOM   1535 3HZ  LYS A  93     -31.930 -10.981   3.831  1.00  0.930          H  
ATOM   1536  N   LEU A  94     -25.381  -6.031   3.301  1.00  0.690          N  
ATOM   1537  CA  LEU A  94     -24.569  -5.389   2.260  1.00  0.790          C  
ATOM   1538  C   LEU A  94     -23.073  -5.446   2.556  1.00  0.800          C  
ATOM   1539  O   LEU A  94     -22.275  -5.793   1.675  1.00  0.890          O  
ATOM   1540  CB  LEU A  94     -24.919  -3.890   2.146  1.00  1.070          C  
ATOM   1541  CG  LEU A  94     -26.290  -3.490   1.575  1.00  1.070          C  
ATOM   1542  CD1 LEU A  94     -26.478  -1.976   1.800  1.00  1.070          C  
ATOM   1543  CD2 LEU A  94     -26.362  -3.827   0.079  1.00  1.070          C  
ATOM   1544  H   LEU A  94     -26.116  -5.502   3.788  1.00  0.830          H  
ATOM   1545  HA  LEU A  94     -24.749  -5.903   1.321  1.00  0.950          H  
ATOM   1546 1HB  LEU A  94     -24.855  -3.459   3.144  1.00  1.280          H  
ATOM   1547 2HB  LEU A  94     -24.156  -3.414   1.533  1.00  1.280          H  
ATOM   1548  HG  LEU A  94     -27.081  -4.020   2.106  1.00  1.280          H  
ATOM   1549 1HD1 LEU A  94     -27.449  -1.668   1.415  1.00  1.280          H  
ATOM   1550 2HD1 LEU A  94     -26.431  -1.761   2.862  1.00  1.280          H  
ATOM   1551 3HD1 LEU A  94     -25.693  -1.426   1.285  1.00  1.280          H  
ATOM   1552 1HD2 LEU A  94     -27.335  -3.526  -0.308  1.00  1.280          H  
ATOM   1553 2HD2 LEU A  94     -25.577  -3.292  -0.456  1.00  1.280          H  
ATOM   1554 3HD2 LEU A  94     -26.237  -4.895  -0.071  1.00  1.280          H  
ATOM   1555  N   ILE A  95     -22.703  -5.148   3.800  1.00  0.780          N  
ATOM   1556  CA  ILE A  95     -21.308  -5.135   4.202  1.00  0.840          C  
ATOM   1557  C   ILE A  95     -20.694  -6.508   4.277  1.00  0.810          C  
ATOM   1558  O   ILE A  95     -19.625  -6.731   3.714  1.00  0.890          O  
ATOM   1559  CB  ILE A  95     -21.140  -4.409   5.547  1.00  1.150          C  
ATOM   1560  CG1 ILE A  95     -21.496  -2.909   5.421  1.00  1.150          C  
ATOM   1561  CG2 ILE A  95     -19.786  -4.613   6.139  1.00  1.150          C  
ATOM   1562  CD1 ILE A  95     -20.653  -2.045   4.445  1.00  1.150          C  
ATOM   1563  H   ILE A  95     -23.431  -4.885   4.477  1.00  0.940          H  
ATOM   1564  HA  ILE A  95     -20.751  -4.593   3.449  1.00  1.010          H  
ATOM   1565  HB  ILE A  95     -21.876  -4.830   6.240  1.00  1.380          H  
ATOM   1566 1HG1 ILE A  95     -22.539  -2.841   5.123  1.00  1.380          H  
ATOM   1567 2HG1 ILE A  95     -21.390  -2.480   6.393  1.00  1.380          H  
ATOM   1568 1HG2 ILE A  95     -19.760  -4.135   7.093  1.00  1.380          H  
ATOM   1569 2HG2 ILE A  95     -19.608  -5.664   6.278  1.00  1.380          H  
ATOM   1570 3HG2 ILE A  95     -19.019  -4.198   5.494  1.00  1.380          H  
ATOM   1571 1HD1 ILE A  95     -20.998  -1.022   4.467  1.00  1.380          H  
ATOM   1572 2HD1 ILE A  95     -19.606  -2.060   4.737  1.00  1.380          H  
ATOM   1573 3HD1 ILE A  95     -20.755  -2.410   3.436  1.00  1.380          H  
ATOM   1574  N   LYS A  96     -21.358  -7.447   4.932  1.00  0.740          N  
ATOM   1575  CA  LYS A  96     -20.802  -8.774   5.046  1.00  0.790          C  
ATOM   1576  C   LYS A  96     -20.487  -9.340   3.665  1.00  0.850          C  
ATOM   1577  O   LYS A  96     -19.437  -9.954   3.482  1.00  0.970          O  
ATOM   1578  CB  LYS A  96     -21.740  -9.673   5.843  1.00  1.090          C  
ATOM   1579  CG  LYS A  96     -21.236 -11.084   6.043  1.00  1.090          C  
ATOM   1580  CD  LYS A  96     -22.132 -11.856   6.996  1.00  1.090          C  
ATOM   1581  CE  LYS A  96     -21.700 -13.307   7.109  1.00  1.090          C  
ATOM   1582  NZ  LYS A  96     -22.434 -14.015   8.188  1.00  1.090          N  
ATOM   1583  H   LYS A  96     -22.253  -7.232   5.368  1.00  0.890          H  
ATOM   1584  HA  LYS A  96     -19.863  -8.704   5.593  1.00  0.950          H  
ATOM   1585 1HB  LYS A  96     -21.921  -9.225   6.823  1.00  1.300          H  
ATOM   1586 2HB  LYS A  96     -22.705  -9.722   5.333  1.00  1.300          H  
ATOM   1587 1HG  LYS A  96     -21.206 -11.602   5.083  1.00  1.300          H  
ATOM   1588 2HG  LYS A  96     -20.223 -11.052   6.450  1.00  1.300          H  
ATOM   1589 1HD  LYS A  96     -22.087 -11.402   7.991  1.00  1.300          H  
ATOM   1590 2HD  LYS A  96     -23.161 -11.814   6.645  1.00  1.300          H  
ATOM   1591 1HE  LYS A  96     -21.898 -13.805   6.163  1.00  1.300          H  
ATOM   1592 2HE  LYS A  96     -20.631 -13.355   7.320  1.00  1.300          H  
ATOM   1593 1HZ  LYS A  96     -22.122 -14.970   8.238  1.00  1.300          H  
ATOM   1594 2HZ  LYS A  96     -22.202 -13.535   9.080  1.00  1.300          H  
ATOM   1595 3HZ  LYS A  96     -23.425 -13.989   8.025  1.00  1.300          H  
ATOM   1596  N   SER A  97     -21.384  -9.131   2.691  1.00  0.810          N  
ATOM   1597  CA  SER A  97     -21.157  -9.578   1.323  1.00  0.900          C  
ATOM   1598  C   SER A  97     -19.959  -8.868   0.667  1.00  0.920          C  
ATOM   1599  O   SER A  97     -19.112  -9.517   0.046  1.00  1.080          O  
ATOM   1600  CB  SER A  97     -22.404  -9.340   0.500  1.00  1.220          C  
ATOM   1601  OG  SER A  97     -22.235  -9.767  -0.827  1.00  1.220          O  
ATOM   1602  H   SER A  97     -22.272  -8.667   2.903  1.00  0.970          H  
ATOM   1603  HA  SER A  97     -20.950 -10.647   1.345  1.00  1.080          H  
ATOM   1604 1HB  SER A  97     -23.242  -9.866   0.953  1.00  1.470          H  
ATOM   1605 2HB  SER A  97     -22.645  -8.274   0.515  1.00  1.470          H  
ATOM   1606  HG  SER A  97     -23.057  -9.554  -1.272  1.00  1.470          H  
ATOM   1607  N   ASN A  98     -19.894  -7.530   0.807  1.00  0.860          N  
ATOM   1608  CA  ASN A  98     -18.841  -6.710   0.207  1.00  0.950          C  
ATOM   1609  C   ASN A  98     -17.424  -6.878   0.817  1.00  0.900          C  
ATOM   1610  O   ASN A  98     -16.426  -6.636   0.115  1.00  1.120          O  
ATOM   1611  CB  ASN A  98     -19.277  -5.264   0.232  1.00  1.290          C  
ATOM   1612  CG  ASN A  98     -20.386  -4.968  -0.738  1.00  1.290          C  
ATOM   1613  OD1 ASN A  98     -20.603  -5.685  -1.725  1.00  1.290          O  
ATOM   1614  ND2 ASN A  98     -21.119  -3.919  -0.466  1.00  1.290          N  
ATOM   1615  H   ASN A  98     -20.652  -7.048   1.302  1.00  1.030          H  
ATOM   1616  HA  ASN A  98     -18.758  -7.007  -0.834  1.00  1.140          H  
ATOM   1617 1HB  ASN A  98     -19.623  -5.012   1.231  1.00  1.550          H  
ATOM   1618 2HB  ASN A  98     -18.440  -4.635  -0.007  1.00  1.550          H  
ATOM   1619 1HD2 ASN A  98     -21.881  -3.676  -1.063  1.00  1.550          H  
ATOM   1620 2HD2 ASN A  98     -20.935  -3.371   0.345  1.00  1.550          H  
ATOM   1621  N   LEU A  99     -17.331  -7.245   2.105  1.00  0.830          N  
ATOM   1622  CA  LEU A  99     -16.048  -7.457   2.787  1.00  0.950          C  
ATOM   1623  C   LEU A  99     -15.380  -8.760   2.344  1.00  1.310          C  
ATOM   1624  O   LEU A  99     -14.640  -8.787   1.358  1.00  1.480          O  
ATOM   1625  OXT LEU A  99     -15.412  -9.736   3.092  1.00  1.420          O  
ATOM   1626  CB  LEU A  99     -16.223  -7.503   4.322  1.00  1.210          C  
ATOM   1627  CG  LEU A  99     -16.658  -6.202   5.048  1.00  1.210          C  
ATOM   1628  CD1 LEU A  99     -16.953  -6.493   6.463  1.00  1.210          C  
ATOM   1629  CD2 LEU A  99     -15.584  -5.223   5.049  1.00  1.210          C  
ATOM   1630  H   LEU A  99     -18.196  -7.350   2.646  1.00  1.000          H  
ATOM   1631  HA  LEU A  99     -15.384  -6.640   2.527  1.00  1.140          H  
ATOM   1632 1HB  LEU A  99     -16.984  -8.259   4.542  1.00  1.450          H  
ATOM   1633 2HB  LEU A  99     -15.280  -7.828   4.762  1.00  1.450          H  
ATOM   1634  HG  LEU A  99     -17.531  -5.805   4.564  1.00  1.450          H  
ATOM   1635 1HD1 LEU A  99     -17.253  -5.591   6.969  1.00  1.450          H  
ATOM   1636 2HD1 LEU A  99     -17.742  -7.222   6.500  1.00  1.450          H  
ATOM   1637 3HD1 LEU A  99     -16.068  -6.874   6.935  1.00  1.450          H  
ATOM   1638 1HD2 LEU A  99     -15.920  -4.335   5.574  1.00  1.450          H  
ATOM   1639 2HD2 LEU A  99     -14.747  -5.660   5.561  1.00  1.450          H  
ATOM   1640 3HD2 LEU A  99     -15.309  -4.968   4.048  1.00  1.450          H  
TER    1641
END

REMARK ID 4975 MODEL 5 SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
PFRMAT TS
TARGET SSGCID - MymyA.20361.a Uncharacterized L7Ae family protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4v7eCc_201
REMARK PARENT    4v7eCc_201
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -14.274  -7.459  -0.659  1.00  0.810          N  
ATOM      2  CA  MET A   1     -13.263  -6.579  -1.225  1.00  0.810          C  
ATOM      3  C   MET A   1     -13.868  -5.480  -2.092  1.00  0.680          C  
ATOM      4  O   MET A   1     -13.365  -5.163  -3.176  1.00  0.780          O  
ATOM      5  CB  MET A   1     -12.239  -7.388  -2.017  1.00  1.130          C  
ATOM      6  CG  MET A   1     -11.340  -8.287  -1.152  1.00  1.130          C  
ATOM      7  SD  MET A   1     -10.074  -9.119  -2.113  1.00  1.130          S  
ATOM      8  CE  MET A   1      -9.032  -9.723  -0.791  1.00  1.130          C  
ATOM      9 1H   MET A   1     -13.879  -8.063   0.042  1.00  0.970          H  
ATOM     10 2H   MET A   1     -14.970  -6.891  -0.200  1.00  0.970          H  
ATOM     11 3H   MET A   1     -14.711  -8.013  -1.379  1.00  0.970          H  
ATOM     12  HA  MET A   1     -12.746  -6.089  -0.399  1.00  0.970          H  
ATOM     13 1HB  MET A   1     -12.768  -8.042  -2.706  1.00  1.360          H  
ATOM     14 2HB  MET A   1     -11.629  -6.731  -2.620  1.00  1.360          H  
ATOM     15 1HG  MET A   1     -10.863  -7.718  -0.356  1.00  1.360          H  
ATOM     16 2HG  MET A   1     -11.953  -9.054  -0.679  1.00  1.360          H  
ATOM     17 1HE  MET A   1      -8.190 -10.270  -1.214  1.00  1.360          H  
ATOM     18 2HE  MET A   1      -8.657  -8.877  -0.203  1.00  1.360          H  
ATOM     19 3HE  MET A   1      -9.608 -10.386  -0.145  1.00  1.360          H  
ATOM     20  N   GLN A   2     -14.921  -4.837  -1.602  1.00  0.540          N  
ATOM     21  CA  GLN A   2     -15.577  -3.785  -2.368  1.00  0.500          C  
ATOM     22  C   GLN A   2     -14.823  -2.473  -2.170  1.00  0.440          C  
ATOM     23  O   GLN A   2     -15.323  -1.540  -1.533  1.00  0.480          O  
ATOM     24  CB  GLN A   2     -17.042  -3.662  -1.932  1.00  0.720          C  
ATOM     25  CG  GLN A   2     -17.868  -4.941  -2.187  1.00  0.720          C  
ATOM     26  CD  GLN A   2     -19.335  -4.809  -1.778  1.00  0.720          C  
ATOM     27  OE1 GLN A   2     -20.052  -3.953  -2.327  1.00  0.720          O  
ATOM     28  NE2 GLN A   2     -19.783  -5.647  -0.846  1.00  0.720          N  
ATOM     29  H   GLN A   2     -15.302  -5.095  -0.689  1.00  0.650          H  
ATOM     30  HA  GLN A   2     -15.545  -4.045  -3.426  1.00  0.600          H  
ATOM     31 1HB  GLN A   2     -17.087  -3.445  -0.867  1.00  0.860          H  
ATOM     32 2HB  GLN A   2     -17.514  -2.834  -2.457  1.00  0.860          H  
ATOM     33 1HG  GLN A   2     -17.825  -5.180  -3.247  1.00  0.860          H  
ATOM     34 2HG  GLN A   2     -17.433  -5.753  -1.603  1.00  0.860          H  
ATOM     35 1HE2 GLN A   2     -20.734  -5.609  -0.541  1.00  0.860          H  
ATOM     36 2HE2 GLN A   2     -19.169  -6.334  -0.443  1.00  0.860          H  
ATOM     37  N   LYS A   3     -13.652  -2.396  -2.815  1.00  0.440          N  
ATOM     38  CA  LYS A   3     -12.650  -1.337  -2.634  1.00  0.450          C  
ATOM     39  C   LYS A   3     -13.183   0.088  -2.662  1.00  0.490          C  
ATOM     40  O   LYS A   3     -12.713   0.941  -1.907  1.00  0.550          O  
ATOM     41  CB  LYS A   3     -11.574  -1.455  -3.736  1.00  0.630          C  
ATOM     42  CG  LYS A   3     -11.992  -1.019  -5.149  1.00  0.630          C  
ATOM     43  CD  LYS A   3     -10.866  -1.223  -6.152  1.00  0.630          C  
ATOM     44  CE  LYS A   3     -11.276  -0.814  -7.594  1.00  0.630          C  
ATOM     45  NZ  LYS A   3     -11.486   0.683  -7.766  1.00  0.630          N  
ATOM     46  H   LYS A   3     -13.407  -3.237  -3.350  1.00  0.530          H  
ATOM     47  HA  LYS A   3     -12.168  -1.488  -1.671  1.00  0.540          H  
ATOM     48 1HB  LYS A   3     -10.702  -0.888  -3.468  1.00  0.750          H  
ATOM     49 2HB  LYS A   3     -11.275  -2.482  -3.835  1.00  0.750          H  
ATOM     50 1HG  LYS A   3     -12.882  -1.561  -5.470  1.00  0.750          H  
ATOM     51 2HG  LYS A   3     -12.205   0.038  -5.148  1.00  0.750          H  
ATOM     52 1HD  LYS A   3     -10.004  -0.624  -5.847  1.00  0.750          H  
ATOM     53 2HD  LYS A   3     -10.573  -2.273  -6.154  1.00  0.750          H  
ATOM     54 1HE  LYS A   3     -10.491  -1.135  -8.276  1.00  0.750          H  
ATOM     55 2HE  LYS A   3     -12.202  -1.326  -7.855  1.00  0.750          H  
ATOM     56 1HZ  LYS A   3     -11.741   0.873  -8.720  1.00  0.750          H  
ATOM     57 2HZ  LYS A   3     -12.246   1.050  -7.156  1.00  0.750          H  
ATOM     58 3HZ  LYS A   3     -10.636   1.172  -7.544  1.00  0.750          H  
ATOM     59  N   ASP A   4     -14.203   0.364  -3.461  1.00  0.500          N  
ATOM     60  CA  ASP A   4     -14.664   1.738  -3.554  1.00  0.560          C  
ATOM     61  C   ASP A   4     -15.455   2.137  -2.318  1.00  0.560          C  
ATOM     62  O   ASP A   4     -15.392   3.291  -1.871  1.00  0.580          O  
ATOM     63  CB  ASP A   4     -15.521   1.903  -4.802  1.00  0.760          C  
ATOM     64  CG  ASP A   4     -14.712   1.732  -6.105  1.00  0.760          C  
ATOM     65  OD1 ASP A   4     -13.495   1.858  -6.101  1.00  0.760          O  
ATOM     66  OD2 ASP A   4     -15.318   1.437  -7.090  1.00  0.760          O  
ATOM     67  H   ASP A   4     -14.596  -0.351  -4.061  1.00  0.600          H  
ATOM     68  HA  ASP A   4     -13.794   2.392  -3.631  1.00  0.670          H  
ATOM     69 1HB  ASP A   4     -16.327   1.170  -4.787  1.00  0.910          H  
ATOM     70 2HB  ASP A   4     -15.979   2.893  -4.799  1.00  0.910          H  
ATOM     71  N   LYS A   5     -16.201   1.178  -1.766  1.00  0.560          N  
ATOM     72  CA  LYS A   5     -17.046   1.425  -0.614  1.00  0.590          C  
ATOM     73  C   LYS A   5     -16.184   1.447   0.616  1.00  0.540          C  
ATOM     74  O   LYS A   5     -16.468   2.173   1.570  1.00  0.550          O  
ATOM     75  CB  LYS A   5     -18.115   0.357  -0.473  1.00  0.810          C  
ATOM     76  CG  LYS A   5     -19.184   0.374  -1.531  1.00  0.810          C  
ATOM     77  CD  LYS A   5     -20.152  -0.752  -1.280  1.00  0.810          C  
ATOM     78  CE  LYS A   5     -21.255  -0.828  -2.322  1.00  0.810          C  
ATOM     79  NZ  LYS A   5     -22.093  -2.033  -2.110  1.00  0.810          N  
ATOM     80  H   LYS A   5     -16.140   0.228  -2.128  1.00  0.670          H  
ATOM     81  HA  LYS A   5     -17.521   2.400  -0.722  1.00  0.710          H  
ATOM     82 1HB  LYS A   5     -17.645  -0.631  -0.474  1.00  0.980          H  
ATOM     83 2HB  LYS A   5     -18.608   0.485   0.479  1.00  0.980          H  
ATOM     84 1HG  LYS A   5     -19.712   1.327  -1.504  1.00  0.980          H  
ATOM     85 2HG  LYS A   5     -18.727   0.253  -2.512  1.00  0.980          H  
ATOM     86 1HD  LYS A   5     -19.605  -1.690  -1.273  1.00  0.980          H  
ATOM     87 2HD  LYS A   5     -20.607  -0.625  -0.299  1.00  0.980          H  
ATOM     88 1HE  LYS A   5     -21.882   0.058  -2.252  1.00  0.980          H  
ATOM     89 2HE  LYS A   5     -20.813  -0.876  -3.316  1.00  0.980          H  
ATOM     90 1HZ  LYS A   5     -22.818  -2.088  -2.806  1.00  0.980          H  
ATOM     91 2HZ  LYS A   5     -21.468  -2.852  -2.186  1.00  0.980          H  
ATOM     92 3HZ  LYS A   5     -22.500  -2.006  -1.190  1.00  0.980          H  
ATOM     93  N   LEU A   6     -15.158   0.600   0.609  1.00  0.490          N  
ATOM     94  CA  LEU A   6     -14.243   0.508   1.727  1.00  0.460          C  
ATOM     95  C   LEU A   6     -13.458   1.790   1.869  1.00  0.400          C  
ATOM     96  O   LEU A   6     -13.296   2.301   2.974  1.00  0.420          O  
ATOM     97  CB  LEU A   6     -13.288  -0.668   1.492  1.00  0.660          C  
ATOM     98  CG  LEU A   6     -13.920  -2.051   1.578  1.00  0.660          C  
ATOM     99  CD1 LEU A   6     -12.999  -3.086   1.029  1.00  0.660          C  
ATOM    100  CD2 LEU A   6     -14.189  -2.379   3.037  1.00  0.660          C  
ATOM    101  H   LEU A   6     -15.034  -0.000  -0.211  1.00  0.590          H  
ATOM    102  HA  LEU A   6     -14.817   0.364   2.635  1.00  0.550          H  
ATOM    103 1HB  LEU A   6     -12.858  -0.563   0.501  1.00  0.790          H  
ATOM    104 2HB  LEU A   6     -12.483  -0.614   2.222  1.00  0.790          H  
ATOM    105  HG  LEU A   6     -14.829  -2.064   1.001  1.00  0.790          H  
ATOM    106 1HD1 LEU A   6     -13.474  -4.062   1.108  1.00  0.790          H  
ATOM    107 2HD1 LEU A   6     -12.778  -2.884  -0.001  1.00  0.790          H  
ATOM    108 3HD1 LEU A   6     -12.105  -3.075   1.594  1.00  0.790          H  
ATOM    109 1HD2 LEU A   6     -14.624  -3.360   3.104  1.00  0.790          H  
ATOM    110 2HD2 LEU A   6     -13.254  -2.364   3.593  1.00  0.790          H  
ATOM    111 3HD2 LEU A   6     -14.867  -1.670   3.471  1.00  0.790          H  
ATOM    112  N   LEU A   7     -12.990   2.348   0.753  1.00  0.400          N  
ATOM    113  CA  LEU A   7     -12.191   3.553   0.843  1.00  0.420          C  
ATOM    114  C   LEU A   7     -13.100   4.672   1.355  1.00  0.430          C  
ATOM    115  O   LEU A   7     -12.726   5.416   2.270  1.00  0.420          O  
ATOM    116  CB  LEU A   7     -11.543   3.865  -0.523  1.00  0.580          C  
ATOM    117  CG  LEU A   7     -10.366   4.922  -0.542  1.00  0.580          C  
ATOM    118  CD1 LEU A   7      -9.452   4.612  -1.725  1.00  0.580          C  
ATOM    119  CD2 LEU A   7     -10.893   6.373  -0.620  1.00  0.580          C  
ATOM    120  H   LEU A   7     -13.125   1.897  -0.157  1.00  0.480          H  
ATOM    121  HA  LEU A   7     -11.396   3.395   1.570  1.00  0.500          H  
ATOM    122 1HB  LEU A   7     -11.154   2.933  -0.929  1.00  0.700          H  
ATOM    123 2HB  LEU A   7     -12.326   4.217  -1.197  1.00  0.700          H  
ATOM    124  HG  LEU A   7      -9.770   4.793   0.336  1.00  0.700          H  
ATOM    125 1HD1 LEU A   7      -8.614   5.300  -1.720  1.00  0.700          H  
ATOM    126 2HD1 LEU A   7      -9.077   3.596  -1.634  1.00  0.700          H  
ATOM    127 3HD1 LEU A   7     -10.003   4.711  -2.657  1.00  0.700          H  
ATOM    128 1HD2 LEU A   7     -10.044   7.059  -0.634  1.00  0.700          H  
ATOM    129 2HD2 LEU A   7     -11.479   6.501  -1.529  1.00  0.700          H  
ATOM    130 3HD2 LEU A   7     -11.513   6.603   0.239  1.00  0.700          H  
ATOM    131  N   LYS A   8     -14.310   4.794   0.779  1.00  0.500          N  
ATOM    132  CA  LYS A   8     -15.239   5.824   1.217  1.00  0.600          C  
ATOM    133  C   LYS A   8     -15.616   5.696   2.695  1.00  0.580          C  
ATOM    134  O   LYS A   8     -15.575   6.695   3.418  1.00  0.600          O  
ATOM    135  CB  LYS A   8     -16.510   5.798   0.371  1.00  0.800          C  
ATOM    136  CG  LYS A   8     -17.550   6.870   0.752  1.00  0.800          C  
ATOM    137  CD  LYS A   8     -18.775   6.813  -0.159  1.00  0.800          C  
ATOM    138  CE  LYS A   8     -19.830   7.833   0.261  1.00  0.800          C  
ATOM    139  NZ  LYS A   8     -21.032   7.790  -0.624  1.00  0.800          N  
ATOM    140  H   LYS A   8     -14.588   4.177   0.007  1.00  0.600          H  
ATOM    141  HA  LYS A   8     -14.757   6.790   1.080  1.00  0.720          H  
ATOM    142 1HB  LYS A   8     -16.248   5.926  -0.679  1.00  0.960          H  
ATOM    143 2HB  LYS A   8     -16.983   4.818   0.467  1.00  0.960          H  
ATOM    144 1HG  LYS A   8     -17.876   6.713   1.781  1.00  0.960          H  
ATOM    145 2HG  LYS A   8     -17.095   7.857   0.685  1.00  0.960          H  
ATOM    146 1HD  LYS A   8     -18.473   7.011  -1.189  1.00  0.960          H  
ATOM    147 2HD  LYS A   8     -19.208   5.813  -0.112  1.00  0.960          H  
ATOM    148 1HE  LYS A   8     -20.138   7.624   1.286  1.00  0.960          H  
ATOM    149 2HE  LYS A   8     -19.396   8.832   0.221  1.00  0.960          H  
ATOM    150 1HZ  LYS A   8     -21.705   8.478  -0.314  1.00  0.960          H  
ATOM    151 2HZ  LYS A   8     -20.760   7.994  -1.576  1.00  0.960          H  
ATOM    152 3HZ  LYS A   8     -21.450   6.871  -0.585  1.00  0.960          H  
ATOM    153  N   ALA A   9     -16.006   4.489   3.144  1.00  0.580          N  
ATOM    154  CA  ALA A   9     -16.414   4.278   4.528  1.00  0.620          C  
ATOM    155  C   ALA A   9     -15.277   4.610   5.487  1.00  0.530          C  
ATOM    156  O   ALA A   9     -15.521   5.198   6.543  1.00  0.570          O  
ATOM    157  CB  ALA A   9     -16.899   2.857   4.719  1.00  0.850          C  
ATOM    158  H   ALA A   9     -16.037   3.692   2.504  1.00  0.700          H  
ATOM    159  HA  ALA A   9     -17.237   4.954   4.745  1.00  0.740          H  
ATOM    160 1HB  ALA A   9     -17.224   2.705   5.745  1.00  1.020          H  
ATOM    161 2HB  ALA A   9     -17.728   2.667   4.038  1.00  1.020          H  
ATOM    162 3HB  ALA A   9     -16.089   2.186   4.482  1.00  1.020          H  
ATOM    163  N   ILE A  10     -14.031   4.283   5.116  1.00  0.430          N  
ATOM    164  CA  ILE A  10     -12.906   4.639   5.960  1.00  0.390          C  
ATOM    165  C   ILE A  10     -12.809   6.157   6.040  1.00  0.360          C  
ATOM    166  O   ILE A  10     -12.629   6.694   7.130  1.00  0.370          O  
ATOM    167  CB  ILE A  10     -11.576   4.050   5.443  1.00  0.560          C  
ATOM    168  CG1 ILE A  10     -11.579   2.507   5.595  1.00  0.560          C  
ATOM    169  CG2 ILE A  10     -10.395   4.676   6.205  1.00  0.560          C  
ATOM    170  CD1 ILE A  10     -10.469   1.786   4.834  1.00  0.560          C  
ATOM    171  H   ILE A  10     -13.868   3.744   4.258  1.00  0.520          H  
ATOM    172  HA  ILE A  10     -13.083   4.253   6.960  1.00  0.470          H  
ATOM    173  HB  ILE A  10     -11.491   4.263   4.381  1.00  0.670          H  
ATOM    174 1HG1 ILE A  10     -11.488   2.262   6.652  1.00  0.670          H  
ATOM    175 2HG1 ILE A  10     -12.520   2.135   5.245  1.00  0.670          H  
ATOM    176 1HG2 ILE A  10      -9.476   4.280   5.819  1.00  0.670          H  
ATOM    177 2HG2 ILE A  10     -10.377   5.757   6.084  1.00  0.670          H  
ATOM    178 3HG2 ILE A  10     -10.483   4.439   7.259  1.00  0.670          H  
ATOM    179 1HD1 ILE A  10     -10.560   0.715   4.987  1.00  0.670          H  
ATOM    180 2HD1 ILE A  10     -10.569   2.004   3.770  1.00  0.670          H  
ATOM    181 3HD1 ILE A  10      -9.505   2.111   5.173  1.00  0.670          H  
ATOM    182  N   GLY A  11     -12.900   6.854   4.901  1.00  0.350          N  
ATOM    183  CA  GLY A  11     -12.809   8.311   4.909  1.00  0.370          C  
ATOM    184  C   GLY A  11     -13.891   8.962   5.766  1.00  0.390          C  
ATOM    185  O   GLY A  11     -13.623   9.954   6.468  1.00  0.390          O  
ATOM    186  H   GLY A  11     -13.004   6.358   4.008  1.00  0.420          H  
ATOM    187 1HA  GLY A  11     -11.841   8.594   5.301  1.00  0.440          H  
ATOM    188 2HA  GLY A  11     -12.868   8.680   3.885  1.00  0.440          H  
ATOM    189  N   MET A  12     -15.099   8.398   5.736  1.00  0.430          N  
ATOM    190  CA  MET A  12     -16.193   8.885   6.559  1.00  0.460          C  
ATOM    191  C   MET A  12     -15.844   8.717   8.034  1.00  0.440          C  
ATOM    192  O   MET A  12     -15.997   9.647   8.832  1.00  0.470          O  
ATOM    193  CB  MET A  12     -17.451   8.109   6.239  1.00  0.630          C  
ATOM    194  CG  MET A  12     -18.081   8.361   4.900  1.00  0.630          C  
ATOM    195  SD  MET A  12     -19.360   7.123   4.512  1.00  0.630          S  
ATOM    196  CE  MET A  12     -20.658   7.452   5.702  1.00  0.630          C  
ATOM    197  H   MET A  12     -15.252   7.624   5.077  1.00  0.520          H  
ATOM    198  HA  MET A  12     -16.345   9.945   6.358  1.00  0.550          H  
ATOM    199 1HB  MET A  12     -17.202   7.069   6.255  1.00  0.760          H  
ATOM    200 2HB  MET A  12     -18.181   8.300   7.004  1.00  0.760          H  
ATOM    201 1HG  MET A  12     -18.540   9.347   4.895  1.00  0.760          H  
ATOM    202 2HG  MET A  12     -17.322   8.337   4.122  1.00  0.760          H  
ATOM    203 1HE  MET A  12     -21.482   6.756   5.538  1.00  0.760          H  
ATOM    204 2HE  MET A  12     -20.282   7.321   6.710  1.00  0.760          H  
ATOM    205 3HE  MET A  12     -21.019   8.474   5.578  1.00  0.760          H  
ATOM    206  N   ALA A  13     -15.370   7.522   8.397  1.00  0.400          N  
ATOM    207  CA  ALA A  13     -14.985   7.238   9.767  1.00  0.390          C  
ATOM    208  C   ALA A  13     -13.856   8.152  10.210  1.00  0.350          C  
ATOM    209  O   ALA A  13     -13.801   8.581  11.366  1.00  0.360          O  
ATOM    210  CB  ALA A  13     -14.562   5.804   9.888  1.00  0.550          C  
ATOM    211  H   ALA A  13     -15.299   6.773   7.699  1.00  0.480          H  
ATOM    212  HA  ALA A  13     -15.848   7.418  10.407  1.00  0.470          H  
ATOM    213 1HB  ALA A  13     -14.291   5.585  10.913  1.00  0.660          H  
ATOM    214 2HB  ALA A  13     -15.354   5.163   9.582  1.00  0.660          H  
ATOM    215 3HB  ALA A  13     -13.716   5.653   9.234  1.00  0.660          H  
ATOM    216  N   TYR A  14     -12.920   8.437   9.299  1.00  0.350          N  
ATOM    217  CA  TYR A  14     -11.806   9.316   9.606  1.00  0.410          C  
ATOM    218  C   TYR A  14     -12.326  10.691   9.975  1.00  0.450          C  
ATOM    219  O   TYR A  14     -12.006  11.239  11.029  1.00  0.470          O  
ATOM    220  CB  TYR A  14     -10.834   9.433   8.432  1.00  0.550          C  
ATOM    221  CG  TYR A  14      -9.706  10.357   8.731  1.00  0.550          C  
ATOM    222  CD1 TYR A  14      -8.655   9.928   9.531  1.00  0.550          C  
ATOM    223  CD2 TYR A  14      -9.716  11.642   8.218  1.00  0.550          C  
ATOM    224  CE1 TYR A  14      -7.624  10.786   9.821  1.00  0.550          C  
ATOM    225  CE2 TYR A  14      -8.687  12.504   8.506  1.00  0.550          C  
ATOM    226  CZ  TYR A  14      -7.641  12.084   9.308  1.00  0.550          C  
ATOM    227  OH  TYR A  14      -6.608  12.953   9.601  1.00  0.550          O  
ATOM    228  H   TYR A  14     -12.973   7.992   8.378  1.00  0.420          H  
ATOM    229  HA  TYR A  14     -11.275   8.921  10.469  1.00  0.490          H  
ATOM    230 1HB  TYR A  14     -10.437   8.466   8.154  1.00  0.660          H  
ATOM    231 2HB  TYR A  14     -11.355   9.816   7.565  1.00  0.660          H  
ATOM    232  HD1 TYR A  14      -8.645   8.918   9.931  1.00  0.660          H  
ATOM    233  HD2 TYR A  14     -10.543  11.973   7.588  1.00  0.660          H  
ATOM    234  HE1 TYR A  14      -6.799  10.453  10.449  1.00  0.660          H  
ATOM    235  HE2 TYR A  14      -8.695  13.515   8.105  1.00  0.660          H  
ATOM    236  HH  TYR A  14      -6.763  13.790   9.154  1.00  0.660          H  
ATOM    237  N   THR A  15     -13.191  11.223   9.118  1.00  0.490          N  
ATOM    238  CA  THR A  15     -13.773  12.551   9.249  1.00  0.600          C  
ATOM    239  C   THR A  15     -14.481  12.710  10.595  1.00  0.540          C  
ATOM    240  O   THR A  15     -14.363  13.744  11.260  1.00  0.590          O  
ATOM    241  CB  THR A  15     -14.764  12.810   8.091  1.00  0.800          C  
ATOM    242  OG1 THR A  15     -14.066  12.708   6.829  1.00  0.800          O  
ATOM    243  CG2 THR A  15     -15.362  14.213   8.213  1.00  0.800          C  
ATOM    244  H   THR A  15     -13.425  10.687   8.282  1.00  0.590          H  
ATOM    245  HA  THR A  15     -12.971  13.285   9.195  1.00  0.720          H  
ATOM    246  HB  THR A  15     -15.562  12.072   8.117  1.00  0.960          H  
ATOM    247  HG1 THR A  15     -13.841  11.762   6.647  1.00  0.960          H  
ATOM    248 1HG2 THR A  15     -16.049  14.380   7.387  1.00  0.960          H  
ATOM    249 2HG2 THR A  15     -15.904  14.310   9.153  1.00  0.960          H  
ATOM    250 3HG2 THR A  15     -14.564  14.952   8.178  1.00  0.960          H  
ATOM    251  N   SER A  16     -15.199  11.664  10.999  1.00  0.480          N  
ATOM    252  CA  SER A  16     -15.960  11.613  12.244  1.00  0.460          C  
ATOM    253  C   SER A  16     -15.135  11.188  13.476  1.00  0.370          C  
ATOM    254  O   SER A  16     -15.697  11.041  14.565  1.00  0.380          O  
ATOM    255  CB  SER A  16     -17.149  10.678  12.088  1.00  0.650          C  
ATOM    256  OG  SER A  16     -18.083  11.170  11.151  1.00  0.650          O  
ATOM    257  H   SER A  16     -15.286  10.871  10.355  1.00  0.580          H  
ATOM    258  HA  SER A  16     -16.345  12.613  12.434  1.00  0.550          H  
ATOM    259 1HB  SER A  16     -16.785   9.703  11.756  1.00  0.780          H  
ATOM    260 2HB  SER A  16     -17.632  10.538  13.051  1.00  0.780          H  
ATOM    261  HG  SER A  16     -18.802  10.537  11.136  1.00  0.780          H  
ATOM    262  N   ASN A  17     -13.816  10.993  13.306  1.00  0.350          N  
ATOM    263  CA  ASN A  17     -12.867  10.568  14.340  1.00  0.370          C  
ATOM    264  C   ASN A  17     -13.170   9.215  14.994  1.00  0.420          C  
ATOM    265  O   ASN A  17     -12.959   9.029  16.197  1.00  0.500          O  
ATOM    266  CB  ASN A  17     -12.754  11.637  15.415  1.00  0.510          C  
ATOM    267  CG  ASN A  17     -12.207  12.931  14.892  1.00  0.510          C  
ATOM    268  OD1 ASN A  17     -11.222  12.961  14.141  1.00  0.510          O  
ATOM    269  ND2 ASN A  17     -12.829  14.016  15.280  1.00  0.510          N  
ATOM    270  H   ASN A  17     -13.412  11.147  12.379  1.00  0.420          H  
ATOM    271  HA  ASN A  17     -11.893  10.471  13.856  1.00  0.440          H  
ATOM    272 1HB  ASN A  17     -13.725  11.823  15.866  1.00  0.610          H  
ATOM    273 2HB  ASN A  17     -12.096  11.284  16.207  1.00  0.610          H  
ATOM    274 1HD2 ASN A  17     -12.515  14.912  14.966  1.00  0.610          H  
ATOM    275 2HD2 ASN A  17     -13.622  13.946  15.885  1.00  0.610          H  
ATOM    276  N   ASN A  18     -13.607   8.250  14.185  1.00  0.430          N  
ATOM    277  CA  ASN A  18     -13.904   6.897  14.641  1.00  0.560          C  
ATOM    278  C   ASN A  18     -12.762   5.917  14.331  1.00  0.450          C  
ATOM    279  O   ASN A  18     -12.923   4.686  14.407  1.00  0.510          O  
ATOM    280  CB  ASN A  18     -15.192   6.440  14.002  1.00  0.730          C  
ATOM    281  CG  ASN A  18     -16.373   7.194  14.512  1.00  0.730          C  
ATOM    282  OD1 ASN A  18     -16.490   7.458  15.715  1.00  0.730          O  
ATOM    283  ND2 ASN A  18     -17.265   7.538  13.631  1.00  0.730          N  
ATOM    284  H   ASN A  18     -13.750   8.463  13.195  1.00  0.520          H  
ATOM    285  HA  ASN A  18     -14.035   6.917  15.722  1.00  0.670          H  
ATOM    286 1HB  ASN A  18     -15.131   6.587  12.928  1.00  0.880          H  
ATOM    287 2HB  ASN A  18     -15.335   5.379  14.182  1.00  0.880          H  
ATOM    288 1HD2 ASN A  18     -18.087   8.029  13.925  1.00  0.880          H  
ATOM    289 2HD2 ASN A  18     -17.140   7.303  12.669  1.00  0.880          H  
ATOM    290  N   LEU A  19     -11.617   6.456  13.898  1.00  0.450          N  
ATOM    291  CA  LEU A  19     -10.490   5.610  13.531  1.00  0.480          C  
ATOM    292  C   LEU A  19      -9.219   5.776  14.322  1.00  0.380          C  
ATOM    293  O   LEU A  19      -8.837   6.885  14.712  1.00  0.430          O  
ATOM    294  CB  LEU A  19     -10.048   5.855  12.094  1.00  0.660          C  
ATOM    295  CG  LEU A  19     -11.047   5.715  11.012  1.00  0.660          C  
ATOM    296  CD1 LEU A  19     -10.364   6.033   9.743  1.00  0.660          C  
ATOM    297  CD2 LEU A  19     -11.614   4.366  11.000  1.00  0.660          C  
ATOM    298  H   LEU A  19     -11.536   7.461  13.840  1.00  0.540          H  
ATOM    299  HA  LEU A  19     -10.792   4.577  13.655  1.00  0.580          H  
ATOM    300 1HB  LEU A  19      -9.644   6.862  12.036  1.00  0.790          H  
ATOM    301 2HB  LEU A  19      -9.236   5.162  11.878  1.00  0.790          H  
ATOM    302  HG  LEU A  19     -11.835   6.434  11.151  1.00  0.790          H  
ATOM    303 1HD1 LEU A  19     -11.071   5.972   8.927  1.00  0.790          H  
ATOM    304 2HD1 LEU A  19      -9.962   7.019   9.802  1.00  0.790          H  
ATOM    305 3HD1 LEU A  19      -9.556   5.333   9.578  1.00  0.790          H  
ATOM    306 1HD2 LEU A  19     -12.308   4.251  10.191  1.00  0.790          H  
ATOM    307 2HD2 LEU A  19     -10.842   3.667  10.880  1.00  0.790          H  
ATOM    308 3HD2 LEU A  19     -12.126   4.169  11.932  1.00  0.790          H  
ATOM    309  N   ILE A  20      -8.522   4.659  14.442  1.00  0.330          N  
ATOM    310  CA  ILE A  20      -7.169   4.605  14.966  1.00  0.290          C  
ATOM    311  C   ILE A  20      -6.260   4.187  13.823  1.00  0.320          C  
ATOM    312  O   ILE A  20      -6.492   3.162  13.193  1.00  0.330          O  
ATOM    313  CB  ILE A  20      -7.029   3.606  16.112  1.00  0.420          C  
ATOM    314  CG1 ILE A  20      -8.057   3.899  17.246  1.00  0.420          C  
ATOM    315  CG2 ILE A  20      -5.609   3.647  16.601  1.00  0.420          C  
ATOM    316  CD1 ILE A  20      -7.954   5.262  17.909  1.00  0.420          C  
ATOM    317  H   ILE A  20      -8.988   3.802  14.119  1.00  0.400          H  
ATOM    318  HA  ILE A  20      -6.862   5.597  15.293  1.00  0.350          H  
ATOM    319  HB  ILE A  20      -7.253   2.610  15.752  1.00  0.510          H  
ATOM    320 1HG1 ILE A  20      -9.059   3.796  16.836  1.00  0.510          H  
ATOM    321 2HG1 ILE A  20      -7.927   3.150  18.022  1.00  0.510          H  
ATOM    322 1HG2 ILE A  20      -5.495   2.949  17.383  1.00  0.510          H  
ATOM    323 2HG2 ILE A  20      -4.921   3.396  15.805  1.00  0.510          H  
ATOM    324 3HG2 ILE A  20      -5.376   4.635  16.962  1.00  0.510          H  
ATOM    325 1HD1 ILE A  20      -8.709   5.334  18.681  1.00  0.510          H  
ATOM    326 2HD1 ILE A  20      -6.984   5.402  18.367  1.00  0.510          H  
ATOM    327 3HD1 ILE A  20      -8.119   6.048  17.178  1.00  0.510          H  
ATOM    328  N   THR A  21      -5.211   4.937  13.529  1.00  0.390          N  
ATOM    329  CA  THR A  21      -4.399   4.516  12.392  1.00  0.490          C  
ATOM    330  C   THR A  21      -2.901   4.418  12.701  1.00  0.590          C  
ATOM    331  O   THR A  21      -2.377   5.175  13.525  1.00  0.640          O  
ATOM    332  CB  THR A  21      -4.611   5.522  11.242  1.00  0.650          C  
ATOM    333  OG1 THR A  21      -4.098   6.806  11.631  1.00  0.650          O  
ATOM    334  CG2 THR A  21      -6.124   5.693  10.927  1.00  0.650          C  
ATOM    335  H   THR A  21      -4.996   5.783  14.041  1.00  0.470          H  
ATOM    336  HA  THR A  21      -4.720   3.529  12.060  1.00  0.590          H  
ATOM    337  HB  THR A  21      -4.113   5.173  10.378  1.00  0.780          H  
ATOM    338  HG1 THR A  21      -3.138   6.761  11.719  1.00  0.780          H  
ATOM    339 1HG2 THR A  21      -6.239   6.401  10.115  1.00  0.780          H  
ATOM    340 2HG2 THR A  21      -6.542   4.751  10.643  1.00  0.780          H  
ATOM    341 3HG2 THR A  21      -6.654   6.069  11.795  1.00  0.780          H  
ATOM    342  N   GLY A  22      -2.193   3.567  11.938  1.00  0.700          N  
ATOM    343  CA  GLY A  22      -0.729   3.448  12.046  1.00  0.810          C  
ATOM    344  C   GLY A  22      -0.290   2.752  13.339  1.00  0.630          C  
ATOM    345  O   GLY A  22      -1.023   1.945  13.895  1.00  0.650          O  
ATOM    346  H   GLY A  22      -2.703   2.948  11.294  1.00  0.840          H  
ATOM    347 1HA  GLY A  22      -0.351   2.891  11.188  1.00  0.970          H  
ATOM    348 2HA  GLY A  22      -0.284   4.442  11.996  1.00  0.970          H  
ATOM    349  N   PHE A  23       0.921   3.054  13.827  1.00  0.540          N  
ATOM    350  CA  PHE A  23       1.479   2.400  15.029  1.00  0.490          C  
ATOM    351  C   PHE A  23       0.515   2.408  16.209  1.00  0.420          C  
ATOM    352  O   PHE A  23       0.347   1.397  16.909  1.00  0.430          O  
ATOM    353  CB  PHE A  23       2.776   3.058  15.486  1.00  0.710          C  
ATOM    354  CG  PHE A  23       3.268   2.448  16.764  1.00  0.710          C  
ATOM    355  CD1 PHE A  23       3.960   1.252  16.757  1.00  0.710          C  
ATOM    356  CD2 PHE A  23       3.007   3.059  17.988  1.00  0.710          C  
ATOM    357  CE1 PHE A  23       4.378   0.679  17.936  1.00  0.710          C  
ATOM    358  CE2 PHE A  23       3.423   2.487  19.162  1.00  0.710          C  
ATOM    359  CZ  PHE A  23       4.109   1.294  19.137  1.00  0.710          C  
ATOM    360  H   PHE A  23       1.479   3.738  13.337  1.00  0.650          H  
ATOM    361  HA  PHE A  23       1.695   1.361  14.777  1.00  0.590          H  
ATOM    362 1HB  PHE A  23       3.545   2.936  14.726  1.00  0.850          H  
ATOM    363 2HB  PHE A  23       2.626   4.122  15.647  1.00  0.850          H  
ATOM    364  HD1 PHE A  23       4.168   0.758  15.809  1.00  0.850          H  
ATOM    365  HD2 PHE A  23       2.458   4.002  18.015  1.00  0.850          H  
ATOM    366  HE1 PHE A  23       4.919  -0.266  17.920  1.00  0.850          H  
ATOM    367  HE2 PHE A  23       3.206   2.976  20.115  1.00  0.850          H  
ATOM    368  HZ  PHE A  23       4.438   0.838  20.069  1.00  0.850          H  
ATOM    369  N   ARG A  24      -0.124   3.558  16.420  1.00  0.400          N  
ATOM    370  CA  ARG A  24      -1.070   3.789  17.502  1.00  0.370          C  
ATOM    371  C   ARG A  24      -2.058   2.636  17.623  1.00  0.320          C  
ATOM    372  O   ARG A  24      -2.571   2.376  18.710  1.00  0.320          O  
ATOM    373  CB  ARG A  24      -1.816   5.099  17.280  1.00  0.530          C  
ATOM    374  CG  ARG A  24      -2.873   5.469  18.335  1.00  0.530          C  
ATOM    375  CD  ARG A  24      -2.294   5.766  19.680  1.00  0.530          C  
ATOM    376  NE  ARG A  24      -3.346   6.048  20.648  1.00  0.530          N  
ATOM    377  CZ  ARG A  24      -3.923   7.243  20.895  1.00  0.530          C  
ATOM    378  NH1 ARG A  24      -3.561   8.338  20.251  1.00  0.530          N  
ATOM    379  NH2 ARG A  24      -4.872   7.281  21.808  1.00  0.530          N  
ATOM    380  H   ARG A  24       0.063   4.320  15.783  1.00  0.480          H  
ATOM    381  HA  ARG A  24      -0.505   3.857  18.430  1.00  0.440          H  
ATOM    382 1HB  ARG A  24      -1.099   5.915  17.233  1.00  0.640          H  
ATOM    383 2HB  ARG A  24      -2.324   5.058  16.312  1.00  0.640          H  
ATOM    384 1HG  ARG A  24      -3.418   6.345  17.994  1.00  0.640          H  
ATOM    385 2HG  ARG A  24      -3.569   4.658  18.462  1.00  0.640          H  
ATOM    386 1HD  ARG A  24      -1.749   4.894  20.048  1.00  0.640          H  
ATOM    387 2HD  ARG A  24      -1.621   6.615  19.630  1.00  0.640          H  
ATOM    388  HE  ARG A  24      -3.708   5.255  21.204  1.00  0.640          H  
ATOM    389 1HH1 ARG A  24      -2.835   8.302  19.553  1.00  0.640          H  
ATOM    390 2HH1 ARG A  24      -4.013   9.217  20.458  1.00  0.640          H  
ATOM    391 1HH2 ARG A  24      -5.129   6.397  22.277  1.00  0.640          H  
ATOM    392 2HH2 ARG A  24      -5.342   8.141  22.033  1.00  0.640          H  
ATOM    393  N   LEU A  25      -2.402   2.019  16.501  1.00  0.320          N  
ATOM    394  CA  LEU A  25      -3.339   0.932  16.433  1.00  0.280          C  
ATOM    395  C   LEU A  25      -2.843  -0.277  17.197  1.00  0.280          C  
ATOM    396  O   LEU A  25      -3.625  -0.971  17.833  1.00  0.260          O  
ATOM    397  CB  LEU A  25      -3.615   0.631  14.973  1.00  0.410          C  
ATOM    398  CG  LEU A  25      -4.557  -0.463  14.635  1.00  0.410          C  
ATOM    399  CD1 LEU A  25      -5.840  -0.236  15.241  1.00  0.410          C  
ATOM    400  CD2 LEU A  25      -4.698  -0.454  13.174  1.00  0.410          C  
ATOM    401  H   LEU A  25      -1.915   2.262  15.634  1.00  0.380          H  
ATOM    402  HA  LEU A  25      -4.250   1.251  16.905  1.00  0.340          H  
ATOM    403 1HB  LEU A  25      -3.979   1.543  14.501  1.00  0.490          H  
ATOM    404 2HB  LEU A  25      -2.684   0.392  14.514  1.00  0.490          H  
ATOM    405  HG  LEU A  25      -4.173  -1.413  14.968  1.00  0.490          H  
ATOM    406 1HD1 LEU A  25      -6.513  -1.033  14.942  1.00  0.490          H  
ATOM    407 2HD1 LEU A  25      -5.748  -0.237  16.311  1.00  0.490          H  
ATOM    408 3HD1 LEU A  25      -6.203   0.720  14.902  1.00  0.490          H  
ATOM    409 1HD2 LEU A  25      -5.375  -1.222  12.851  1.00  0.490          H  
ATOM    410 2HD2 LEU A  25      -5.072   0.514  12.861  1.00  0.490          H  
ATOM    411 3HD2 LEU A  25      -3.738  -0.609  12.736  1.00  0.490          H  
ATOM    412  N   LEU A  26      -1.552  -0.573  17.149  1.00  0.340          N  
ATOM    413  CA  LEU A  26      -1.072  -1.743  17.865  1.00  0.380          C  
ATOM    414  C   LEU A  26      -1.344  -1.517  19.344  1.00  0.370          C  
ATOM    415  O   LEU A  26      -1.713  -2.443  20.079  1.00  0.390          O  
ATOM    416  CB  LEU A  26       0.429  -1.944  17.605  1.00  0.520          C  
ATOM    417  CG  LEU A  26       0.826  -2.378  16.170  1.00  0.520          C  
ATOM    418  CD1 LEU A  26       2.315  -2.284  16.010  1.00  0.520          C  
ATOM    419  CD2 LEU A  26       0.385  -3.833  15.901  1.00  0.520          C  
ATOM    420  H   LEU A  26      -0.905   0.045  16.665  1.00  0.410          H  
ATOM    421  HA  LEU A  26      -1.635  -2.617  17.546  1.00  0.460          H  
ATOM    422 1HB  LEU A  26       0.937  -0.997  17.810  1.00  0.620          H  
ATOM    423 2HB  LEU A  26       0.802  -2.677  18.296  1.00  0.620          H  
ATOM    424  HG  LEU A  26       0.364  -1.706  15.461  1.00  0.620          H  
ATOM    425 1HD1 LEU A  26       2.588  -2.574  14.995  1.00  0.620          H  
ATOM    426 2HD1 LEU A  26       2.625  -1.261  16.190  1.00  0.620          H  
ATOM    427 3HD1 LEU A  26       2.804  -2.946  16.722  1.00  0.620          H  
ATOM    428 1HD2 LEU A  26       0.676  -4.115  14.888  1.00  0.620          H  
ATOM    429 2HD2 LEU A  26       0.871  -4.491  16.600  1.00  0.620          H  
ATOM    430 3HD2 LEU A  26      -0.684  -3.936  16.003  1.00  0.620          H  
ATOM    431  N   GLU A  27      -1.153  -0.266  19.768  1.00  0.370          N  
ATOM    432  CA  GLU A  27      -1.387   0.111  21.160  1.00  0.400          C  
ATOM    433  C   GLU A  27      -2.886   0.083  21.515  1.00  0.360          C  
ATOM    434  O   GLU A  27      -3.279  -0.531  22.505  1.00  0.380          O  
ATOM    435  CB  GLU A  27      -0.799   1.491  21.453  1.00  0.550          C  
ATOM    436  CG  GLU A  27      -0.906   1.920  22.896  1.00  0.550          C  
ATOM    437  CD  GLU A  27      -0.284   3.251  23.152  1.00  0.550          C  
ATOM    438  OE1 GLU A  27       0.127   3.889  22.210  1.00  0.550          O  
ATOM    439  OE2 GLU A  27      -0.205   3.633  24.291  1.00  0.550          O  
ATOM    440  H   GLU A  27      -0.808   0.410  19.070  1.00  0.440          H  
ATOM    441  HA  GLU A  27      -0.879  -0.613  21.797  1.00  0.480          H  
ATOM    442 1HB  GLU A  27       0.251   1.510  21.164  1.00  0.660          H  
ATOM    443 2HB  GLU A  27      -1.314   2.238  20.859  1.00  0.660          H  
ATOM    444 1HG  GLU A  27      -1.956   1.983  23.152  1.00  0.660          H  
ATOM    445 2HG  GLU A  27      -0.447   1.170  23.538  1.00  0.660          H  
ATOM    446  N   GLU A  28      -3.735   0.699  20.692  1.00  0.320          N  
ATOM    447  CA  GLU A  28      -5.174   0.748  20.985  1.00  0.300          C  
ATOM    448  C   GLU A  28      -5.795  -0.663  20.961  1.00  0.270          C  
ATOM    449  O   GLU A  28      -6.789  -0.936  21.656  1.00  0.280          O  
ATOM    450  CB  GLU A  28      -5.874   1.709  20.042  1.00  0.430          C  
ATOM    451  CG  GLU A  28      -5.494   3.186  20.239  1.00  0.430          C  
ATOM    452  CD  GLU A  28      -5.978   3.872  21.475  1.00  0.430          C  
ATOM    453  OE1 GLU A  28      -7.154   3.931  21.709  1.00  0.430          O  
ATOM    454  OE2 GLU A  28      -5.136   4.367  22.185  1.00  0.430          O  
ATOM    455  H   GLU A  28      -3.359   1.192  19.877  1.00  0.380          H  
ATOM    456  HA  GLU A  28      -5.298   1.148  21.991  1.00  0.360          H  
ATOM    457 1HB  GLU A  28      -5.685   1.410  19.017  1.00  0.510          H  
ATOM    458 2HB  GLU A  28      -6.923   1.664  20.219  1.00  0.510          H  
ATOM    459 1HG  GLU A  28      -4.413   3.241  20.241  1.00  0.510          H  
ATOM    460 2HG  GLU A  28      -5.838   3.749  19.413  1.00  0.510          H  
ATOM    461  N   ILE A  29      -5.241  -1.567  20.145  1.00  0.270          N  
ATOM    462  CA  ILE A  29      -5.695  -2.950  20.169  1.00  0.260          C  
ATOM    463  C   ILE A  29      -5.300  -3.557  21.532  1.00  0.290          C  
ATOM    464  O   ILE A  29      -6.143  -4.103  22.241  1.00  0.290          O  
ATOM    465  CB  ILE A  29      -5.078  -3.770  19.010  1.00  0.370          C  
ATOM    466  CG1 ILE A  29      -5.626  -3.282  17.641  1.00  0.370          C  
ATOM    467  CG2 ILE A  29      -5.381  -5.239  19.184  1.00  0.370          C  
ATOM    468  CD1 ILE A  29      -4.823  -3.793  16.426  1.00  0.370          C  
ATOM    469  H   ILE A  29      -4.492  -1.287  19.501  1.00  0.320          H  
ATOM    470  HA  ILE A  29      -6.776  -2.970  20.076  1.00  0.310          H  
ATOM    471  HB  ILE A  29      -3.994  -3.619  19.011  1.00  0.440          H  
ATOM    472 1HG1 ILE A  29      -6.655  -3.623  17.537  1.00  0.440          H  
ATOM    473 2HG1 ILE A  29      -5.635  -2.208  17.634  1.00  0.440          H  
ATOM    474 1HG2 ILE A  29      -4.929  -5.789  18.387  1.00  0.440          H  
ATOM    475 2HG2 ILE A  29      -4.990  -5.615  20.129  1.00  0.440          H  
ATOM    476 3HG2 ILE A  29      -6.443  -5.381  19.154  1.00  0.440          H  
ATOM    477 1HD1 ILE A  29      -5.263  -3.406  15.517  1.00  0.440          H  
ATOM    478 2HD1 ILE A  29      -3.797  -3.435  16.506  1.00  0.440          H  
ATOM    479 3HD1 ILE A  29      -4.821  -4.876  16.376  1.00  0.440          H  
ATOM    480  N   LYS A  30      -4.025  -3.400  21.939  1.00  0.330          N  
ATOM    481  CA  LYS A  30      -3.515  -3.919  23.221  1.00  0.380          C  
ATOM    482  C   LYS A  30      -4.339  -3.444  24.422  1.00  0.370          C  
ATOM    483  O   LYS A  30      -4.595  -4.203  25.368  1.00  0.390          O  
ATOM    484  CB  LYS A  30      -2.054  -3.493  23.425  1.00  0.510          C  
ATOM    485  CG  LYS A  30      -1.391  -3.996  24.719  1.00  0.510          C  
ATOM    486  CD  LYS A  30       0.077  -3.541  24.803  1.00  0.510          C  
ATOM    487  CE  LYS A  30       0.736  -3.988  26.108  1.00  0.510          C  
ATOM    488  NZ  LYS A  30       2.158  -3.540  26.202  1.00  0.510          N  
ATOM    489  H   LYS A  30      -3.359  -2.927  21.320  1.00  0.400          H  
ATOM    490  HA  LYS A  30      -3.559  -5.006  23.187  1.00  0.460          H  
ATOM    491 1HB  LYS A  30      -1.460  -3.832  22.576  1.00  0.610          H  
ATOM    492 2HB  LYS A  30      -1.995  -2.411  23.442  1.00  0.610          H  
ATOM    493 1HG  LYS A  30      -1.929  -3.601  25.583  1.00  0.610          H  
ATOM    494 2HG  LYS A  30      -1.438  -5.083  24.749  1.00  0.610          H  
ATOM    495 1HD  LYS A  30       0.634  -3.952  23.961  1.00  0.610          H  
ATOM    496 2HD  LYS A  30       0.115  -2.452  24.743  1.00  0.610          H  
ATOM    497 1HE  LYS A  30       0.179  -3.572  26.947  1.00  0.610          H  
ATOM    498 2HE  LYS A  30       0.705  -5.076  26.169  1.00  0.610          H  
ATOM    499 1HZ  LYS A  30       2.553  -3.855  27.078  1.00  0.610          H  
ATOM    500 2HZ  LYS A  30       2.689  -3.929  25.437  1.00  0.610          H  
ATOM    501 3HZ  LYS A  30       2.199  -2.531  26.160  1.00  0.610          H  
ATOM    502  N   LEU A  31      -4.763  -2.181  24.370  1.00  0.360          N  
ATOM    503  CA  LEU A  31      -5.522  -1.519  25.425  1.00  0.370          C  
ATOM    504  C   LEU A  31      -7.025  -1.789  25.385  1.00  0.340          C  
ATOM    505  O   LEU A  31      -7.758  -1.270  26.233  1.00  0.360          O  
ATOM    506  CB  LEU A  31      -5.323  -0.000  25.323  1.00  0.510          C  
ATOM    507  CG  LEU A  31      -3.896   0.567  25.547  1.00  0.510          C  
ATOM    508  CD1 LEU A  31      -3.932   2.060  25.228  1.00  0.510          C  
ATOM    509  CD2 LEU A  31      -3.432   0.325  26.978  1.00  0.510          C  
ATOM    510  H   LEU A  31      -4.467  -1.624  23.561  1.00  0.430          H  
ATOM    511  HA  LEU A  31      -5.153  -1.882  26.379  1.00  0.440          H  
ATOM    512 1HB  LEU A  31      -5.628   0.300  24.322  1.00  0.620          H  
ATOM    513 2HB  LEU A  31      -5.986   0.482  26.036  1.00  0.620          H  
ATOM    514  HG  LEU A  31      -3.198   0.090  24.868  1.00  0.620          H  
ATOM    515 1HD1 LEU A  31      -2.934   2.488  25.358  1.00  0.620          H  
ATOM    516 2HD1 LEU A  31      -4.252   2.206  24.190  1.00  0.620          H  
ATOM    517 3HD1 LEU A  31      -4.630   2.562  25.893  1.00  0.620          H  
ATOM    518 1HD2 LEU A  31      -2.433   0.744  27.103  1.00  0.620          H  
ATOM    519 2HD2 LEU A  31      -4.119   0.808  27.674  1.00  0.620          H  
ATOM    520 3HD2 LEU A  31      -3.396  -0.741  27.186  1.00  0.620          H  
ATOM    521  N   LYS A  32      -7.474  -2.598  24.418  1.00  0.300          N  
ATOM    522  CA  LYS A  32      -8.872  -2.955  24.202  1.00  0.300          C  
ATOM    523  C   LYS A  32      -9.778  -1.778  23.866  1.00  0.300          C  
ATOM    524  O   LYS A  32     -10.903  -1.700  24.364  1.00  0.330          O  
ATOM    525  CB  LYS A  32      -9.443  -3.678  25.428  1.00  0.420          C  
ATOM    526  CG  LYS A  32      -8.724  -4.954  25.797  1.00  0.420          C  
ATOM    527  CD  LYS A  32      -9.385  -5.634  26.991  1.00  0.420          C  
ATOM    528  CE  LYS A  32      -8.648  -6.908  27.392  1.00  0.420          C  
ATOM    529  NZ  LYS A  32      -9.262  -7.549  28.598  1.00  0.420          N  
ATOM    530  H   LYS A  32      -6.801  -3.008  23.766  1.00  0.360          H  
ATOM    531  HA  LYS A  32      -8.901  -3.640  23.360  1.00  0.360          H  
ATOM    532 1HB  LYS A  32      -9.444  -3.021  26.291  1.00  0.500          H  
ATOM    533 2HB  LYS A  32     -10.480  -3.944  25.228  1.00  0.500          H  
ATOM    534 1HG  LYS A  32      -8.744  -5.627  24.941  1.00  0.500          H  
ATOM    535 2HG  LYS A  32      -7.684  -4.725  26.038  1.00  0.500          H  
ATOM    536 1HD  LYS A  32      -9.394  -4.944  27.837  1.00  0.500          H  
ATOM    537 2HD  LYS A  32     -10.414  -5.884  26.736  1.00  0.500          H  
ATOM    538 1HE  LYS A  32      -8.679  -7.614  26.561  1.00  0.500          H  
ATOM    539 2HE  LYS A  32      -7.607  -6.665  27.610  1.00  0.500          H  
ATOM    540 1HZ  LYS A  32      -8.751  -8.389  28.835  1.00  0.500          H  
ATOM    541 2HZ  LYS A  32      -9.228  -6.906  29.377  1.00  0.500          H  
ATOM    542 3HZ  LYS A  32     -10.224  -7.788  28.403  1.00  0.500          H  
ATOM    543  N   LYS A  33      -9.315  -0.872  23.002  1.00  0.290          N  
ATOM    544  CA  LYS A  33     -10.145   0.260  22.604  1.00  0.330          C  
ATOM    545  C   LYS A  33     -10.746   0.017  21.217  1.00  0.340          C  
ATOM    546  O   LYS A  33     -11.862   0.449  20.922  1.00  0.510          O  
ATOM    547  CB  LYS A  33      -9.302   1.526  22.623  1.00  0.450          C  
ATOM    548  CG  LYS A  33      -8.648   1.829  23.987  1.00  0.450          C  
ATOM    549  CD  LYS A  33      -9.659   2.061  25.108  1.00  0.450          C  
ATOM    550  CE  LYS A  33      -8.956   2.454  26.393  1.00  0.450          C  
ATOM    551  NZ  LYS A  33      -9.915   2.641  27.522  1.00  0.450          N  
ATOM    552  H   LYS A  33      -8.368  -0.962  22.629  1.00  0.350          H  
ATOM    553  HA  LYS A  33     -10.972   0.361  23.302  1.00  0.400          H  
ATOM    554 1HB  LYS A  33      -8.502   1.435  21.895  1.00  0.540          H  
ATOM    555 2HB  LYS A  33      -9.908   2.383  22.332  1.00  0.540          H  
ATOM    556 1HG  LYS A  33      -8.017   0.989  24.264  1.00  0.540          H  
ATOM    557 2HG  LYS A  33      -8.013   2.711  23.887  1.00  0.540          H  
ATOM    558 1HD  LYS A  33     -10.365   2.838  24.820  1.00  0.540          H  
ATOM    559 2HD  LYS A  33     -10.207   1.138  25.306  1.00  0.540          H  
ATOM    560 1HE  LYS A  33      -8.246   1.668  26.659  1.00  0.540          H  
ATOM    561 2HE  LYS A  33      -8.410   3.383  26.232  1.00  0.540          H  
ATOM    562 1HZ  LYS A  33      -9.406   2.895  28.357  1.00  0.540          H  
ATOM    563 2HZ  LYS A  33     -10.574   3.373  27.295  1.00  0.540          H  
ATOM    564 3HZ  LYS A  33     -10.413   1.774  27.682  1.00  0.540          H  
ATOM    565  N   VAL A  34      -9.992  -0.686  20.382  1.00  0.280          N  
ATOM    566  CA  VAL A  34     -10.364  -1.027  19.003  1.00  0.370          C  
ATOM    567  C   VAL A  34     -11.215  -2.288  18.944  1.00  0.300          C  
ATOM    568  O   VAL A  34     -10.912  -3.260  19.619  1.00  0.300          O  
ATOM    569  CB  VAL A  34      -9.088  -1.158  18.150  1.00  0.480          C  
ATOM    570  CG1 VAL A  34      -9.367  -1.682  16.763  1.00  0.480          C  
ATOM    571  CG2 VAL A  34      -8.499   0.219  18.034  1.00  0.480          C  
ATOM    572  H   VAL A  34      -9.084  -0.981  20.742  1.00  0.340          H  
ATOM    573  HA  VAL A  34     -10.957  -0.205  18.596  1.00  0.440          H  
ATOM    574  HB  VAL A  34      -8.388  -1.831  18.643  1.00  0.580          H  
ATOM    575 1HG1 VAL A  34      -8.441  -1.726  16.211  1.00  0.580          H  
ATOM    576 2HG1 VAL A  34      -9.795  -2.683  16.814  1.00  0.580          H  
ATOM    577 3HG1 VAL A  34     -10.064  -1.020  16.249  1.00  0.580          H  
ATOM    578 1HG2 VAL A  34      -7.589   0.191  17.473  1.00  0.580          H  
ATOM    579 2HG2 VAL A  34      -9.212   0.882  17.539  1.00  0.580          H  
ATOM    580 3HG2 VAL A  34      -8.305   0.580  19.014  1.00  0.580          H  
ATOM    581  N   LYS A  35     -12.299  -2.268  18.165  1.00  0.310          N  
ATOM    582  CA  LYS A  35     -13.156  -3.446  18.043  1.00  0.360          C  
ATOM    583  C   LYS A  35     -12.888  -4.254  16.772  1.00  0.340          C  
ATOM    584  O   LYS A  35     -13.029  -5.487  16.771  1.00  0.370          O  
ATOM    585  CB  LYS A  35     -14.614  -3.035  18.074  1.00  0.480          C  
ATOM    586  CG  LYS A  35     -15.135  -2.519  19.389  1.00  0.480          C  
ATOM    587  CD  LYS A  35     -16.614  -2.154  19.232  1.00  0.480          C  
ATOM    588  CE  LYS A  35     -17.259  -1.721  20.532  1.00  0.480          C  
ATOM    589  NZ  LYS A  35     -18.695  -1.347  20.326  1.00  0.480          N  
ATOM    590  H   LYS A  35     -12.523  -1.429  17.622  1.00  0.370          H  
ATOM    591  HA  LYS A  35     -12.960  -4.099  18.895  1.00  0.430          H  
ATOM    592 1HB  LYS A  35     -14.729  -2.220  17.391  1.00  0.580          H  
ATOM    593 2HB  LYS A  35     -15.245  -3.853  17.731  1.00  0.580          H  
ATOM    594 1HG  LYS A  35     -15.019  -3.284  20.157  1.00  0.580          H  
ATOM    595 2HG  LYS A  35     -14.565  -1.635  19.685  1.00  0.580          H  
ATOM    596 1HD  LYS A  35     -16.710  -1.327  18.517  1.00  0.580          H  
ATOM    597 2HD  LYS A  35     -17.168  -3.004  18.838  1.00  0.580          H  
ATOM    598 1HE  LYS A  35     -17.207  -2.541  21.244  1.00  0.580          H  
ATOM    599 2HE  LYS A  35     -16.724  -0.863  20.938  1.00  0.580          H  
ATOM    600 1HZ  LYS A  35     -19.113  -1.069  21.191  1.00  0.580          H  
ATOM    601 2HZ  LYS A  35     -18.782  -0.574  19.656  1.00  0.580          H  
ATOM    602 3HZ  LYS A  35     -19.218  -2.120  19.937  1.00  0.580          H  
ATOM    603  N   PHE A  36     -12.505  -3.555  15.700  1.00  0.320          N  
ATOM    604  CA  PHE A  36     -12.271  -4.202  14.403  1.00  0.320          C  
ATOM    605  C   PHE A  36     -11.021  -3.636  13.734  1.00  0.290          C  
ATOM    606  O   PHE A  36     -10.773  -2.430  13.768  1.00  0.280          O  
ATOM    607  CB  PHE A  36     -13.467  -3.976  13.502  1.00  0.450          C  
ATOM    608  CG  PHE A  36     -13.453  -4.681  12.198  1.00  0.450          C  
ATOM    609  CD1 PHE A  36     -14.042  -5.921  12.094  1.00  0.450          C  
ATOM    610  CD2 PHE A  36     -12.851  -4.130  11.072  1.00  0.450          C  
ATOM    611  CE1 PHE A  36     -14.054  -6.580  10.914  1.00  0.450          C  
ATOM    612  CE2 PHE A  36     -12.862  -4.804   9.894  1.00  0.450          C  
ATOM    613  CZ  PHE A  36     -13.474  -6.027   9.821  1.00  0.450          C  
ATOM    614  H   PHE A  36     -12.466  -2.537  15.787  1.00  0.380          H  
ATOM    615  HA  PHE A  36     -12.125  -5.274  14.556  1.00  0.380          H  
ATOM    616 1HB  PHE A  36     -14.368  -4.265  14.036  1.00  0.540          H  
ATOM    617 2HB  PHE A  36     -13.529  -2.948  13.303  1.00  0.540          H  
ATOM    618  HD1 PHE A  36     -14.516  -6.379  12.969  1.00  0.540          H  
ATOM    619  HD2 PHE A  36     -12.363  -3.157  11.138  1.00  0.540          H  
ATOM    620  HE1 PHE A  36     -14.532  -7.560  10.846  1.00  0.540          H  
ATOM    621  HE2 PHE A  36     -12.388  -4.379   9.017  1.00  0.540          H  
ATOM    622  HZ  PHE A  36     -13.496  -6.573   8.897  1.00  0.540          H  
ATOM    623  N   VAL A  37     -10.214  -4.493  13.125  1.00  0.300          N  
ATOM    624  CA  VAL A  37      -8.988  -4.045  12.476  1.00  0.290          C  
ATOM    625  C   VAL A  37      -8.971  -4.354  10.977  1.00  0.340          C  
ATOM    626  O   VAL A  37      -9.194  -5.489  10.549  1.00  0.390          O  
ATOM    627  CB  VAL A  37      -7.774  -4.721  13.138  1.00  0.410          C  
ATOM    628  CG1 VAL A  37      -6.451  -4.238  12.507  1.00  0.410          C  
ATOM    629  CG2 VAL A  37      -7.805  -4.476  14.601  1.00  0.410          C  
ATOM    630  H   VAL A  37     -10.459  -5.481  13.124  1.00  0.360          H  
ATOM    631  HA  VAL A  37      -8.900  -2.966  12.599  1.00  0.350          H  
ATOM    632  HB  VAL A  37      -7.842  -5.770  12.961  1.00  0.490          H  
ATOM    633 1HG1 VAL A  37      -5.614  -4.754  12.979  1.00  0.490          H  
ATOM    634 2HG1 VAL A  37      -6.431  -4.431  11.452  1.00  0.490          H  
ATOM    635 3HG1 VAL A  37      -6.360  -3.181  12.668  1.00  0.490          H  
ATOM    636 1HG2 VAL A  37      -6.979  -4.994  15.063  1.00  0.490          H  
ATOM    637 2HG2 VAL A  37      -7.736  -3.414  14.788  1.00  0.490          H  
ATOM    638 3HG2 VAL A  37      -8.725  -4.855  15.002  1.00  0.490          H  
ATOM    639  N   ILE A  38      -8.664  -3.326  10.196  1.00  0.350          N  
ATOM    640  CA  ILE A  38      -8.535  -3.386   8.747  1.00  0.460          C  
ATOM    641  C   ILE A  38      -7.051  -3.491   8.399  1.00  0.360          C  
ATOM    642  O   ILE A  38      -6.282  -2.565   8.674  1.00  0.280          O  
ATOM    643  CB  ILE A  38      -9.056  -2.077   8.122  1.00  0.600          C  
ATOM    644  CG1 ILE A  38     -10.514  -1.853   8.498  1.00  0.600          C  
ATOM    645  CG2 ILE A  38      -8.885  -2.115   6.612  1.00  0.600          C  
ATOM    646  CD1 ILE A  38     -11.035  -0.457   8.178  1.00  0.600          C  
ATOM    647  H   ILE A  38      -8.525  -2.428  10.653  1.00  0.420          H  
ATOM    648  HA  ILE A  38      -9.065  -4.259   8.361  1.00  0.550          H  
ATOM    649  HB  ILE A  38      -8.490  -1.256   8.523  1.00  0.720          H  
ATOM    650 1HG1 ILE A  38     -11.107  -2.585   7.977  1.00  0.720          H  
ATOM    651 2HG1 ILE A  38     -10.632  -2.009   9.571  1.00  0.720          H  
ATOM    652 1HG2 ILE A  38      -9.222  -1.189   6.176  1.00  0.720          H  
ATOM    653 2HG2 ILE A  38      -7.834  -2.252   6.353  1.00  0.720          H  
ATOM    654 3HG2 ILE A  38      -9.470  -2.947   6.221  1.00  0.720          H  
ATOM    655 1HD1 ILE A  38     -12.058  -0.389   8.477  1.00  0.720          H  
ATOM    656 2HD1 ILE A  38     -10.451   0.281   8.726  1.00  0.720          H  
ATOM    657 3HD1 ILE A  38     -10.974  -0.253   7.128  1.00  0.720          H  
ATOM    658  N   LEU A  39      -6.637  -4.574   7.747  1.00  0.430          N  
ATOM    659  CA  LEU A  39      -5.206  -4.727   7.476  1.00  0.390          C  
ATOM    660  C   LEU A  39      -4.909  -4.625   5.977  1.00  0.390          C  
ATOM    661  O   LEU A  39      -5.574  -5.250   5.148  1.00  0.440          O  
ATOM    662  CB  LEU A  39      -4.718  -6.093   8.015  1.00  0.560          C  
ATOM    663  CG  LEU A  39      -4.733  -6.304   9.571  1.00  0.560          C  
ATOM    664  CD1 LEU A  39      -6.118  -6.746  10.008  1.00  0.560          C  
ATOM    665  CD2 LEU A  39      -3.746  -7.381   9.985  1.00  0.560          C  
ATOM    666  H   LEU A  39      -7.309  -5.324   7.539  1.00  0.520          H  
ATOM    667  HA  LEU A  39      -4.658  -3.936   7.982  1.00  0.470          H  
ATOM    668 1HB  LEU A  39      -5.351  -6.859   7.600  1.00  0.670          H  
ATOM    669 2HB  LEU A  39      -3.706  -6.255   7.662  1.00  0.670          H  
ATOM    670  HG  LEU A  39      -4.488  -5.364  10.065  1.00  0.670          H  
ATOM    671 1HD1 LEU A  39      -6.108  -6.876  11.075  1.00  0.670          H  
ATOM    672 2HD1 LEU A  39      -6.864  -6.037   9.769  1.00  0.670          H  
ATOM    673 3HD1 LEU A  39      -6.369  -7.687   9.522  1.00  0.670          H  
ATOM    674 1HD2 LEU A  39      -3.790  -7.519  11.064  1.00  0.670          H  
ATOM    675 2HD2 LEU A  39      -4.017  -8.308   9.507  1.00  0.670          H  
ATOM    676 3HD2 LEU A  39      -2.745  -7.108   9.701  1.00  0.670          H  
ATOM    677  N   SER A  40      -3.880  -3.852   5.616  1.00  0.340          N  
ATOM    678  CA  SER A  40      -3.510  -3.650   4.212  1.00  0.390          C  
ATOM    679  C   SER A  40      -3.189  -4.893   3.402  1.00  0.460          C  
ATOM    680  O   SER A  40      -2.525  -5.828   3.871  1.00  0.480          O  
ATOM    681  CB  SER A  40      -2.317  -2.771   4.069  1.00  0.530          C  
ATOM    682  OG  SER A  40      -1.986  -2.754   2.729  1.00  0.530          O  
ATOM    683  H   SER A  40      -3.352  -3.323   6.320  1.00  0.410          H  
ATOM    684  HA  SER A  40      -4.350  -3.156   3.716  1.00  0.470          H  
ATOM    685 1HB  SER A  40      -2.522  -1.768   4.412  1.00  0.630          H  
ATOM    686 2HB  SER A  40      -1.486  -3.156   4.651  1.00  0.630          H  
ATOM    687  HG  SER A  40      -1.128  -2.309   2.669  1.00  0.630          H  
ATOM    688  N   SER A  41      -3.614  -4.855   2.139  1.00  0.620          N  
ATOM    689  CA  SER A  41      -3.433  -5.928   1.163  1.00  0.790          C  
ATOM    690  C   SER A  41      -1.983  -6.189   0.753  1.00  0.720          C  
ATOM    691  O   SER A  41      -1.676  -7.231   0.169  1.00  0.870          O  
ATOM    692  CB  SER A  41      -4.273  -5.632  -0.057  1.00  1.040          C  
ATOM    693  OG  SER A  41      -3.830  -4.505  -0.769  1.00  1.040          O  
ATOM    694  H   SER A  41      -4.116  -4.015   1.826  1.00  0.740          H  
ATOM    695  HA  SER A  41      -3.825  -6.841   1.613  1.00  0.950          H  
ATOM    696 1HB  SER A  41      -4.304  -6.498  -0.712  1.00  1.250          H  
ATOM    697 2HB  SER A  41      -5.262  -5.453   0.280  1.00  1.250          H  
ATOM    698  HG  SER A  41      -4.557  -4.306  -1.411  1.00  1.250          H  
ATOM    699  N   ASP A  42      -1.094  -5.245   1.044  1.00  0.570          N  
ATOM    700  CA  ASP A  42       0.327  -5.329   0.734  1.00  0.640          C  
ATOM    701  C   ASP A  42       1.196  -5.356   2.005  1.00  0.530          C  
ATOM    702  O   ASP A  42       2.408  -5.115   1.945  1.00  0.540          O  
ATOM    703  CB  ASP A  42       0.670  -4.161  -0.194  1.00  0.870          C  
ATOM    704  CG  ASP A  42       0.302  -2.929   0.498  1.00  0.870          C  
ATOM    705  OD1 ASP A  42      -0.024  -3.095   1.642  1.00  0.870          O  
ATOM    706  OD2 ASP A  42       0.275  -1.839  -0.049  1.00  0.870          O  
ATOM    707  H   ASP A  42      -1.408  -4.395   1.533  1.00  0.680          H  
ATOM    708  HA  ASP A  42       0.503  -6.257   0.190  1.00  0.770          H  
ATOM    709 1HB  ASP A  42       1.734  -4.156  -0.426  1.00  1.040          H  
ATOM    710 2HB  ASP A  42       0.107  -4.244  -1.126  1.00  1.040          H  
ATOM    711  N   MET A  43       0.580  -5.680   3.150  1.00  0.510          N  
ATOM    712  CA  MET A  43       1.268  -5.737   4.437  1.00  0.500          C  
ATOM    713  C   MET A  43       2.339  -6.837   4.470  1.00  0.410          C  
ATOM    714  O   MET A  43       2.088  -7.960   4.010  1.00  0.400          O  
ATOM    715  CB  MET A  43       0.213  -5.963   5.516  1.00  0.700          C  
ATOM    716  CG  MET A  43       0.716  -5.933   6.887  1.00  0.700          C  
ATOM    717  SD  MET A  43      -0.543  -6.130   8.123  1.00  0.700          S  
ATOM    718  CE  MET A  43      -1.277  -4.579   8.264  1.00  0.700          C  
ATOM    719  H   MET A  43      -0.428  -5.863   3.134  1.00  0.610          H  
ATOM    720  HA  MET A  43       1.763  -4.783   4.609  1.00  0.600          H  
ATOM    721 1HB  MET A  43      -0.555  -5.211   5.418  1.00  0.840          H  
ATOM    722 2HB  MET A  43      -0.265  -6.928   5.352  1.00  0.840          H  
ATOM    723 1HG  MET A  43       1.431  -6.724   7.012  1.00  0.840          H  
ATOM    724 2HG  MET A  43       1.211  -4.981   7.045  1.00  0.840          H  
ATOM    725 1HE  MET A  43      -2.061  -4.639   9.002  1.00  0.840          H  
ATOM    726 2HE  MET A  43      -0.538  -3.840   8.571  1.00  0.840          H  
ATOM    727 3HE  MET A  43      -1.697  -4.304   7.314  1.00  0.840          H  
ATOM    728  N   GLY A  44       3.522  -6.539   5.048  1.00  0.370          N  
ATOM    729  CA  GLY A  44       4.584  -7.545   5.115  1.00  0.310          C  
ATOM    730  C   GLY A  44       4.306  -8.551   6.220  1.00  0.260          C  
ATOM    731  O   GLY A  44       3.484  -8.294   7.095  1.00  0.240          O  
ATOM    732  H   GLY A  44       3.693  -5.605   5.435  1.00  0.440          H  
ATOM    733 1HA  GLY A  44       4.659  -8.058   4.155  1.00  0.370          H  
ATOM    734 2HA  GLY A  44       5.539  -7.051   5.292  1.00  0.370          H  
ATOM    735  N   LEU A  45       5.037  -9.662   6.251  1.00  0.290          N  
ATOM    736  CA  LEU A  45       4.746 -10.677   7.264  1.00  0.330          C  
ATOM    737  C   LEU A  45       4.952 -10.221   8.700  1.00  0.300          C  
ATOM    738  O   LEU A  45       4.172 -10.590   9.578  1.00  0.310          O  
ATOM    739  CB  LEU A  45       5.591 -11.926   7.009  1.00  0.450          C  
ATOM    740  CG  LEU A  45       5.248 -12.750   5.727  1.00  0.450          C  
ATOM    741  CD1 LEU A  45       6.305 -13.835   5.550  1.00  0.450          C  
ATOM    742  CD2 LEU A  45       3.840 -13.381   5.841  1.00  0.450          C  
ATOM    743  H   LEU A  45       5.738  -9.828   5.542  1.00  0.350          H  
ATOM    744  HA  LEU A  45       3.697 -10.936   7.170  1.00  0.400          H  
ATOM    745 1HB  LEU A  45       6.634 -11.627   6.941  1.00  0.540          H  
ATOM    746 2HB  LEU A  45       5.485 -12.591   7.866  1.00  0.540          H  
ATOM    747  HG  LEU A  45       5.278 -12.101   4.854  1.00  0.540          H  
ATOM    748 1HD1 LEU A  45       6.088 -14.410   4.650  1.00  0.540          H  
ATOM    749 2HD1 LEU A  45       7.290 -13.377   5.455  1.00  0.540          H  
ATOM    750 3HD1 LEU A  45       6.296 -14.498   6.413  1.00  0.540          H  
ATOM    751 1HD2 LEU A  45       3.634 -13.958   4.940  1.00  0.540          H  
ATOM    752 2HD2 LEU A  45       3.805 -14.042   6.706  1.00  0.540          H  
ATOM    753 3HD2 LEU A  45       3.077 -12.621   5.944  1.00  0.540          H  
ATOM    754  N   ALA A  46       5.997  -9.434   8.964  1.00  0.300          N  
ATOM    755  CA  ALA A  46       6.217  -8.981  10.335  1.00  0.310          C  
ATOM    756  C   ALA A  46       5.047  -8.132  10.800  1.00  0.250          C  
ATOM    757  O   ALA A  46       4.642  -8.177  11.965  1.00  0.270          O  
ATOM    758  CB  ALA A  46       7.503  -8.188  10.443  1.00  0.430          C  
ATOM    759  H   ALA A  46       6.618  -9.156   8.218  1.00  0.360          H  
ATOM    760  HA  ALA A  46       6.278  -9.860  10.980  1.00  0.370          H  
ATOM    761 1HB  ALA A  46       7.650  -7.877  11.477  1.00  0.520          H  
ATOM    762 2HB  ALA A  46       8.340  -8.810  10.127  1.00  0.520          H  
ATOM    763 3HB  ALA A  46       7.443  -7.310   9.806  1.00  0.520          H  
ATOM    764  N   GLN A  47       4.535  -7.323   9.873  1.00  0.210          N  
ATOM    765  CA  GLN A  47       3.442  -6.417  10.143  1.00  0.210          C  
ATOM    766  C   GLN A  47       2.150  -7.198  10.358  1.00  0.200          C  
ATOM    767  O   GLN A  47       1.383  -6.888  11.278  1.00  0.230          O  
ATOM    768  CB  GLN A  47       3.319  -5.436   8.976  1.00  0.290          C  
ATOM    769  CG  GLN A  47       4.479  -4.477   8.851  1.00  0.290          C  
ATOM    770  CD  GLN A  47       4.442  -3.552   7.589  1.00  0.290          C  
ATOM    771  OE1 GLN A  47       4.151  -3.910   6.390  1.00  0.290          O  
ATOM    772  NE2 GLN A  47       4.785  -2.297   7.889  1.00  0.290          N  
ATOM    773  H   GLN A  47       4.924  -7.351   8.941  1.00  0.250          H  
ATOM    774  HA  GLN A  47       3.663  -5.862  11.052  1.00  0.250          H  
ATOM    775 1HB  GLN A  47       3.278  -5.987   8.059  1.00  0.350          H  
ATOM    776 2HB  GLN A  47       2.404  -4.858   9.082  1.00  0.350          H  
ATOM    777 1HG  GLN A  47       4.481  -3.838   9.733  1.00  0.350          H  
ATOM    778 2HG  GLN A  47       5.400  -5.054   8.816  1.00  0.350          H  
ATOM    779 1HE2 GLN A  47       4.832  -1.590   7.192  1.00  0.350          H  
ATOM    780 2HE2 GLN A  47       5.017  -2.054   8.835  1.00  0.350          H  
ATOM    781  N   GLN A  48       1.939  -8.249   9.546  1.00  0.230          N  
ATOM    782  CA  GLN A  48       0.736  -9.059   9.659  1.00  0.310          C  
ATOM    783  C   GLN A  48       0.694  -9.716  11.007  1.00  0.320          C  
ATOM    784  O   GLN A  48      -0.357  -9.729  11.652  1.00  0.370          O  
ATOM    785  CB  GLN A  48       0.691 -10.160   8.588  1.00  0.400          C  
ATOM    786  CG  GLN A  48       0.490  -9.690   7.149  1.00  0.400          C  
ATOM    787  CD  GLN A  48       0.505 -10.833   6.178  1.00  0.400          C  
ATOM    788  OE1 GLN A  48       0.090 -11.940   6.544  1.00  0.400          O  
ATOM    789  NE2 GLN A  48       0.978 -10.610   4.956  1.00  0.400          N  
ATOM    790  H   GLN A  48       2.602  -8.427   8.788  1.00  0.280          H  
ATOM    791  HA  GLN A  48      -0.142  -8.433   9.577  1.00  0.370          H  
ATOM    792 1HB  GLN A  48       1.627 -10.717   8.618  1.00  0.480          H  
ATOM    793 2HB  GLN A  48      -0.104 -10.861   8.830  1.00  0.480          H  
ATOM    794 1HG  GLN A  48      -0.429  -9.173   7.072  1.00  0.480          H  
ATOM    795 2HG  GLN A  48       1.278  -9.034   6.875  1.00  0.480          H  
ATOM    796 1HE2 GLN A  48       1.004 -11.353   4.287  1.00  0.480          H  
ATOM    797 2HE2 GLN A  48       1.323  -9.679   4.676  1.00  0.480          H  
ATOM    798  N   LYS A  49       1.844 -10.221  11.462  1.00  0.320          N  
ATOM    799  CA  LYS A  49       1.905 -10.876  12.749  1.00  0.360          C  
ATOM    800  C   LYS A  49       1.638  -9.891  13.873  1.00  0.330          C  
ATOM    801  O   LYS A  49       0.809 -10.146  14.742  1.00  0.360          O  
ATOM    802  CB  LYS A  49       3.255 -11.558  12.930  1.00  0.490          C  
ATOM    803  CG  LYS A  49       3.444 -12.793  12.050  1.00  0.490          C  
ATOM    804  CD  LYS A  49       4.828 -13.407  12.233  1.00  0.490          C  
ATOM    805  CE  LYS A  49       5.020 -14.627  11.337  1.00  0.490          C  
ATOM    806  NZ  LYS A  49       6.379 -15.226  11.495  1.00  0.490          N  
ATOM    807  H   LYS A  49       2.680 -10.187  10.869  1.00  0.380          H  
ATOM    808  HA  LYS A  49       1.142 -11.646  12.780  1.00  0.430          H  
ATOM    809 1HB  LYS A  49       4.050 -10.848  12.685  1.00  0.590          H  
ATOM    810 2HB  LYS A  49       3.382 -11.851  13.969  1.00  0.590          H  
ATOM    811 1HG  LYS A  49       2.686 -13.533  12.307  1.00  0.590          H  
ATOM    812 2HG  LYS A  49       3.310 -12.515  11.005  1.00  0.590          H  
ATOM    813 1HD  LYS A  49       5.583 -12.661  11.977  1.00  0.590          H  
ATOM    814 2HD  LYS A  49       4.964 -13.700  13.272  1.00  0.590          H  
ATOM    815 1HE  LYS A  49       4.272 -15.377  11.589  1.00  0.590          H  
ATOM    816 2HE  LYS A  49       4.885 -14.328  10.295  1.00  0.590          H  
ATOM    817 1HZ  LYS A  49       6.468 -16.028  10.887  1.00  0.590          H  
ATOM    818 2HZ  LYS A  49       7.080 -14.540  11.251  1.00  0.590          H  
ATOM    819 3HZ  LYS A  49       6.512 -15.516  12.453  1.00  0.590          H  
ATOM    820  N   LYS A  50       2.247  -8.705  13.836  1.00  0.300          N  
ATOM    821  CA  LYS A  50       2.004  -7.772  14.929  1.00  0.340          C  
ATOM    822  C   LYS A  50       0.533  -7.378  15.060  1.00  0.330          C  
ATOM    823  O   LYS A  50      -0.018  -7.374  16.167  1.00  0.370          O  
ATOM    824  CB  LYS A  50       2.862  -6.516  14.756  1.00  0.460          C  
ATOM    825  CG  LYS A  50       4.349  -6.730  15.007  1.00  0.460          C  
ATOM    826  CD  LYS A  50       5.150  -5.452  14.768  1.00  0.460          C  
ATOM    827  CE  LYS A  50       6.642  -5.689  14.985  1.00  0.460          C  
ATOM    828  NZ  LYS A  50       7.448  -4.463  14.721  1.00  0.460          N  
ATOM    829  H   LYS A  50       2.923  -8.482  13.096  1.00  0.360          H  
ATOM    830  HA  LYS A  50       2.296  -8.259  15.857  1.00  0.410          H  
ATOM    831 1HB  LYS A  50       2.740  -6.136  13.738  1.00  0.550          H  
ATOM    832 2HB  LYS A  50       2.523  -5.750  15.436  1.00  0.550          H  
ATOM    833 1HG  LYS A  50       4.489  -7.048  16.039  1.00  0.550          H  
ATOM    834 2HG  LYS A  50       4.719  -7.516  14.359  1.00  0.550          H  
ATOM    835 1HD  LYS A  50       4.991  -5.118  13.740  1.00  0.550          H  
ATOM    836 2HD  LYS A  50       4.807  -4.670  15.445  1.00  0.550          H  
ATOM    837 1HE  LYS A  50       6.805  -6.005  16.014  1.00  0.550          H  
ATOM    838 2HE  LYS A  50       6.975  -6.482  14.313  1.00  0.550          H  
ATOM    839 1HZ  LYS A  50       8.426  -4.662  14.874  1.00  0.550          H  
ATOM    840 2HZ  LYS A  50       7.311  -4.170  13.764  1.00  0.550          H  
ATOM    841 3HZ  LYS A  50       7.155  -3.724  15.343  1.00  0.550          H  
ATOM    842  N   TYR A  51      -0.147  -7.113  13.943  1.00  0.310          N  
ATOM    843  CA  TYR A  51      -1.538  -6.711  14.083  1.00  0.340          C  
ATOM    844  C   TYR A  51      -2.448  -7.877  14.421  1.00  0.340          C  
ATOM    845  O   TYR A  51      -3.326  -7.732  15.283  1.00  0.400          O  
ATOM    846  CB  TYR A  51      -2.038  -5.981  12.828  1.00  0.460          C  
ATOM    847  CG  TYR A  51      -1.530  -4.578  12.735  1.00  0.460          C  
ATOM    848  CD1 TYR A  51      -0.509  -4.258  11.873  1.00  0.460          C  
ATOM    849  CD2 TYR A  51      -2.070  -3.610  13.553  1.00  0.460          C  
ATOM    850  CE1 TYR A  51      -0.021  -2.980  11.834  1.00  0.460          C  
ATOM    851  CE2 TYR A  51      -1.580  -2.336  13.520  1.00  0.460          C  
ATOM    852  CZ  TYR A  51      -0.564  -2.000  12.672  1.00  0.460          C  
ATOM    853  OH  TYR A  51      -0.055  -0.699  12.666  1.00  0.460          O  
ATOM    854  H   TYR A  51       0.319  -7.136  13.027  1.00  0.370          H  
ATOM    855  HA  TYR A  51      -1.600  -6.015  14.916  1.00  0.410          H  
ATOM    856 1HB  TYR A  51      -1.698  -6.523  11.944  1.00  0.560          H  
ATOM    857 2HB  TYR A  51      -3.127  -5.960  12.818  1.00  0.560          H  
ATOM    858  HD1 TYR A  51      -0.081  -5.016  11.229  1.00  0.560          H  
ATOM    859  HD2 TYR A  51      -2.871  -3.865  14.241  1.00  0.560          H  
ATOM    860  HE1 TYR A  51       0.793  -2.745  11.160  1.00  0.560          H  
ATOM    861  HE2 TYR A  51      -1.985  -1.602  14.175  1.00  0.560          H  
ATOM    862  HH  TYR A  51      -0.349  -0.211  13.452  1.00  0.560          H  
ATOM    863  N   ILE A  52      -2.229  -9.043  13.802  1.00  0.320          N  
ATOM    864  CA  ILE A  52      -3.153 -10.125  14.045  1.00  0.370          C  
ATOM    865  C   ILE A  52      -2.922 -10.771  15.402  1.00  0.340          C  
ATOM    866  O   ILE A  52      -3.877 -11.175  16.059  1.00  0.350          O  
ATOM    867  CB  ILE A  52      -3.150 -11.168  12.904  1.00  0.500          C  
ATOM    868  CG1 ILE A  52      -4.478 -11.943  12.958  1.00  0.500          C  
ATOM    869  CG2 ILE A  52      -1.966 -12.161  13.048  1.00  0.500          C  
ATOM    870  CD1 ILE A  52      -4.808 -12.750  11.725  1.00  0.500          C  
ATOM    871  H   ILE A  52      -1.473  -9.157  13.121  1.00  0.380          H  
ATOM    872  HA  ILE A  52      -4.136  -9.705  14.048  1.00  0.440          H  
ATOM    873  HB  ILE A  52      -3.076 -10.645  11.950  1.00  0.600          H  
ATOM    874 1HG1 ILE A  52      -4.439 -12.605  13.796  1.00  0.600          H  
ATOM    875 2HG1 ILE A  52      -5.282 -11.236  13.126  1.00  0.600          H  
ATOM    876 1HG2 ILE A  52      -1.970 -12.868  12.232  1.00  0.600          H  
ATOM    877 2HG2 ILE A  52      -1.053 -11.614  13.028  1.00  0.600          H  
ATOM    878 3HG2 ILE A  52      -2.031 -12.716  13.981  1.00  0.600          H  
ATOM    879 1HD1 ILE A  52      -5.766 -13.250  11.875  1.00  0.600          H  
ATOM    880 2HD1 ILE A  52      -4.878 -12.080  10.866  1.00  0.600          H  
ATOM    881 3HD1 ILE A  52      -4.044 -13.496  11.540  1.00  0.600          H  
ATOM    882  N   ASN A  53      -1.675 -10.901  15.849  1.00  0.320          N  
ATOM    883  CA  ASN A  53      -1.472 -11.539  17.126  1.00  0.330          C  
ATOM    884  C   ASN A  53      -2.097 -10.706  18.232  1.00  0.310          C  
ATOM    885  O   ASN A  53      -2.706 -11.257  19.164  1.00  0.330          O  
ATOM    886  CB  ASN A  53       0.004 -11.739  17.391  1.00  0.460          C  
ATOM    887  CG  ASN A  53       0.616 -12.804  16.521  1.00  0.460          C  
ATOM    888  OD1 ASN A  53      -0.075 -13.639  15.920  1.00  0.460          O  
ATOM    889  ND2 ASN A  53       1.921 -12.797  16.450  1.00  0.460          N  
ATOM    890  H   ASN A  53      -0.870 -10.584  15.308  1.00  0.380          H  
ATOM    891  HA  ASN A  53      -1.971 -12.509  17.117  1.00  0.400          H  
ATOM    892 1HB  ASN A  53       0.530 -10.797  17.220  1.00  0.550          H  
ATOM    893 2HB  ASN A  53       0.149 -12.008  18.435  1.00  0.550          H  
ATOM    894 1HD2 ASN A  53       2.392 -13.481  15.896  1.00  0.550          H  
ATOM    895 2HD2 ASN A  53       2.445 -12.109  16.949  1.00  0.550          H  
ATOM    896  N   LYS A  54      -1.985  -9.372  18.124  1.00  0.320          N  
ATOM    897  CA  LYS A  54      -2.543  -8.520  19.148  1.00  0.340          C  
ATOM    898  C   LYS A  54      -4.059  -8.517  19.123  1.00  0.320          C  
ATOM    899  O   LYS A  54      -4.683  -8.498  20.184  1.00  0.370          O  
ATOM    900  CB  LYS A  54      -1.996  -7.103  19.029  1.00  0.470          C  
ATOM    901  CG  LYS A  54      -0.516  -7.008  19.383  1.00  0.470          C  
ATOM    902  CD  LYS A  54      -0.007  -5.581  19.328  1.00  0.470          C  
ATOM    903  CE  LYS A  54       1.536  -5.526  19.420  1.00  0.470          C  
ATOM    904  NZ  LYS A  54       2.065  -6.069  20.711  1.00  0.470          N  
ATOM    905  H   LYS A  54      -1.457  -8.936  17.360  1.00  0.380          H  
ATOM    906  HA  LYS A  54      -2.236  -8.912  20.116  1.00  0.410          H  
ATOM    907 1HB  LYS A  54      -2.126  -6.748  18.000  1.00  0.560          H  
ATOM    908 2HB  LYS A  54      -2.553  -6.434  19.684  1.00  0.560          H  
ATOM    909 1HG  LYS A  54      -0.377  -7.403  20.386  1.00  0.560          H  
ATOM    910 2HG  LYS A  54       0.057  -7.622  18.689  1.00  0.560          H  
ATOM    911 1HD  LYS A  54      -0.343  -5.127  18.407  1.00  0.560          H  
ATOM    912 2HD  LYS A  54      -0.430  -5.008  20.156  1.00  0.560          H  
ATOM    913 1HE  LYS A  54       1.955  -6.101  18.592  1.00  0.560          H  
ATOM    914 2HE  LYS A  54       1.856  -4.493  19.323  1.00  0.560          H  
ATOM    915 1HZ  LYS A  54       3.075  -6.007  20.715  1.00  0.560          H  
ATOM    916 2HZ  LYS A  54       1.693  -5.530  21.479  1.00  0.560          H  
ATOM    917 3HZ  LYS A  54       1.791  -7.035  20.812  1.00  0.560          H  
ATOM    918  N   CYS A  55      -4.699  -8.504  17.943  1.00  0.310          N  
ATOM    919  CA  CYS A  55      -6.150  -8.484  18.017  1.00  0.330          C  
ATOM    920  C   CYS A  55      -6.700  -9.841  18.439  1.00  0.360          C  
ATOM    921  O   CYS A  55      -7.669  -9.921  19.200  1.00  0.400          O  
ATOM    922  CB  CYS A  55      -6.756  -8.088  16.669  1.00  0.450          C  
ATOM    923  SG  CYS A  55      -6.547  -9.303  15.385  1.00  0.450          S  
ATOM    924  H   CYS A  55      -4.218  -8.461  17.046  1.00  0.370          H  
ATOM    925  HA  CYS A  55      -6.448  -7.749  18.757  1.00  0.400          H  
ATOM    926 1HB  CYS A  55      -7.805  -7.915  16.777  1.00  0.540          H  
ATOM    927 2HB  CYS A  55      -6.303  -7.156  16.332  1.00  0.540          H  
ATOM    928  N   LEU A  56      -6.034 -10.937  18.085  1.00  0.360          N  
ATOM    929  CA  LEU A  56      -6.570 -12.224  18.491  1.00  0.440          C  
ATOM    930  C   LEU A  56      -6.503 -12.365  20.002  1.00  0.440          C  
ATOM    931  O   LEU A  56      -7.462 -12.801  20.649  1.00  0.510          O  
ATOM    932  CB  LEU A  56      -5.806 -13.362  17.807  1.00  0.580          C  
ATOM    933  CG  LEU A  56      -6.007 -13.517  16.262  1.00  0.580          C  
ATOM    934  CD1 LEU A  56      -5.004 -14.540  15.750  1.00  0.580          C  
ATOM    935  CD2 LEU A  56      -7.430 -13.961  15.933  1.00  0.580          C  
ATOM    936  H   LEU A  56      -5.221 -10.889  17.460  1.00  0.430          H  
ATOM    937  HA  LEU A  56      -7.614 -12.264  18.202  1.00  0.530          H  
ATOM    938 1HB  LEU A  56      -4.739 -13.192  17.974  1.00  0.700          H  
ATOM    939 2HB  LEU A  56      -6.081 -14.301  18.282  1.00  0.700          H  
ATOM    940  HG  LEU A  56      -5.822 -12.567  15.774  1.00  0.700          H  
ATOM    941 1HD1 LEU A  56      -5.116 -14.658  14.674  1.00  0.700          H  
ATOM    942 2HD1 LEU A  56      -3.991 -14.196  15.972  1.00  0.700          H  
ATOM    943 3HD1 LEU A  56      -5.178 -15.499  16.235  1.00  0.700          H  
ATOM    944 1HD2 LEU A  56      -7.527 -14.063  14.853  1.00  0.700          H  
ATOM    945 2HD2 LEU A  56      -7.635 -14.919  16.409  1.00  0.700          H  
ATOM    946 3HD2 LEU A  56      -8.147 -13.225  16.280  1.00  0.700          H  
ATOM    947  N   SER A  57      -5.426 -11.845  20.583  1.00  0.450          N  
ATOM    948  CA  SER A  57      -5.135 -11.937  22.004  1.00  0.480          C  
ATOM    949  C   SER A  57      -6.005 -11.013  22.851  1.00  0.480          C  
ATOM    950  O   SER A  57      -5.913 -11.017  24.087  1.00  0.700          O  
ATOM    951  CB  SER A  57      -3.675 -11.589  22.234  1.00  0.660          C  
ATOM    952  OG  SER A  57      -2.821 -12.508  21.601  1.00  0.660          O  
ATOM    953  H   SER A  57      -4.684 -11.461  19.992  1.00  0.540          H  
ATOM    954  HA  SER A  57      -5.312 -12.964  22.321  1.00  0.580          H  
ATOM    955 1HB  SER A  57      -3.478 -10.583  21.855  1.00  0.790          H  
ATOM    956 2HB  SER A  57      -3.475 -11.582  23.301  1.00  0.790          H  
ATOM    957  HG  SER A  57      -2.786 -12.229  20.660  1.00  0.790          H  
ATOM    958  N   ARG A  58      -6.800 -10.167  22.195  1.00  0.380          N  
ATOM    959  CA  ARG A  58      -7.662  -9.227  22.868  1.00  0.360          C  
ATOM    960  C   ARG A  58      -9.112  -9.351  22.424  1.00  0.360          C  
ATOM    961  O   ARG A  58      -9.925  -8.485  22.745  1.00  0.350          O  
ATOM    962  CB  ARG A  58      -7.158  -7.815  22.625  1.00  0.510          C  
ATOM    963  CG  ARG A  58      -5.802  -7.493  23.236  1.00  0.510          C  
ATOM    964  CD  ARG A  58      -5.864  -7.458  24.718  1.00  0.510          C  
ATOM    965  NE  ARG A  58      -4.612  -7.123  25.318  1.00  0.510          N  
ATOM    966  CZ  ARG A  58      -3.650  -8.011  25.671  1.00  0.510          C  
ATOM    967  NH1 ARG A  58      -3.792  -9.323  25.457  1.00  0.510          N  
ATOM    968  NH2 ARG A  58      -2.548  -7.560  26.245  1.00  0.510          N  
ATOM    969  H   ARG A  58      -6.842 -10.193  21.173  1.00  0.460          H  
ATOM    970  HA  ARG A  58      -7.642  -9.445  23.929  1.00  0.430          H  
ATOM    971 1HB  ARG A  58      -7.049  -7.678  21.551  1.00  0.610          H  
ATOM    972 2HB  ARG A  58      -7.879  -7.084  22.986  1.00  0.610          H  
ATOM    973 1HG  ARG A  58      -5.069  -8.232  22.925  1.00  0.610          H  
ATOM    974 2HG  ARG A  58      -5.487  -6.514  22.891  1.00  0.610          H  
ATOM    975 1HD  ARG A  58      -6.567  -6.691  24.998  1.00  0.610          H  
ATOM    976 2HD  ARG A  58      -6.185  -8.398  25.129  1.00  0.610          H  
ATOM    977  HE  ARG A  58      -4.455  -6.115  25.498  1.00  0.610          H  
ATOM    978 1HH1 ARG A  58      -4.640  -9.722  25.011  1.00  0.610          H  
ATOM    979 2HH1 ARG A  58      -3.059  -9.958  25.733  1.00  0.610          H  
ATOM    980 1HH2 ARG A  58      -2.447  -6.571  26.428  1.00  0.610          H  
ATOM    981 2HH2 ARG A  58      -1.819  -8.200  26.519  1.00  0.610          H  
ATOM    982  N   ASN A  59      -9.448 -10.433  21.706  1.00  0.410          N  
ATOM    983  CA  ASN A  59     -10.801 -10.652  21.190  1.00  0.440          C  
ATOM    984  C   ASN A  59     -11.295  -9.503  20.297  1.00  0.400          C  
ATOM    985  O   ASN A  59     -12.461  -9.103  20.356  1.00  0.440          O  
ATOM    986  CB  ASN A  59     -11.774 -10.890  22.332  1.00  0.600          C  
ATOM    987  CG  ASN A  59     -11.434 -12.114  23.125  1.00  0.600          C  
ATOM    988  OD1 ASN A  59     -11.107 -13.174  22.576  1.00  0.600          O  
ATOM    989  ND2 ASN A  59     -11.504 -11.992  24.426  1.00  0.600          N  
ATOM    990  H   ASN A  59      -8.734 -11.138  21.481  1.00  0.490          H  
ATOM    991  HA  ASN A  59     -10.778 -11.548  20.567  1.00  0.530          H  
ATOM    992 1HB  ASN A  59     -11.805 -10.033  22.998  1.00  0.720          H  
ATOM    993 2HB  ASN A  59     -12.776 -11.013  21.926  1.00  0.720          H  
ATOM    994 1HD2 ASN A  59     -11.291 -12.771  25.016  1.00  0.720          H  
ATOM    995 2HD2 ASN A  59     -11.773 -11.117  24.830  1.00  0.720          H  
ATOM    996  N   ILE A  60     -10.393  -9.003  19.457  1.00  0.340          N  
ATOM    997  CA  ILE A  60     -10.606  -7.942  18.483  1.00  0.330          C  
ATOM    998  C   ILE A  60     -10.558  -8.590  17.103  1.00  0.380          C  
ATOM    999  O   ILE A  60      -9.764  -9.497  16.864  1.00  0.420          O  
ATOM   1000  CB  ILE A  60      -9.587  -6.808  18.711  1.00  0.470          C  
ATOM   1001  CG1 ILE A  60      -9.883  -6.198  20.089  1.00  0.470          C  
ATOM   1002  CG2 ILE A  60      -9.604  -5.772  17.582  1.00  0.470          C  
ATOM   1003  CD1 ILE A  60      -8.862  -5.250  20.625  1.00  0.470          C  
ATOM   1004  H   ILE A  60      -9.451  -9.403  19.474  1.00  0.410          H  
ATOM   1005  HA  ILE A  60     -11.602  -7.520  18.623  1.00  0.400          H  
ATOM   1006  HB  ILE A  60      -8.625  -7.239  18.787  1.00  0.560          H  
ATOM   1007 1HG1 ILE A  60     -10.835  -5.680  20.023  1.00  0.560          H  
ATOM   1008 2HG1 ILE A  60      -9.986  -6.991  20.803  1.00  0.560          H  
ATOM   1009 1HG2 ILE A  60      -8.870  -4.998  17.765  1.00  0.560          H  
ATOM   1010 2HG2 ILE A  60      -9.383  -6.253  16.639  1.00  0.560          H  
ATOM   1011 3HG2 ILE A  60     -10.571  -5.330  17.533  1.00  0.560          H  
ATOM   1012 1HD1 ILE A  60      -9.199  -4.902  21.582  1.00  0.560          H  
ATOM   1013 2HD1 ILE A  60      -7.920  -5.745  20.744  1.00  0.560          H  
ATOM   1014 3HD1 ILE A  60      -8.741  -4.405  19.967  1.00  0.560          H  
ATOM   1015  N   GLU A  61     -11.495  -8.246  16.228  1.00  0.420          N  
ATOM   1016  CA  GLU A  61     -11.522  -8.927  14.938  1.00  0.490          C  
ATOM   1017  C   GLU A  61     -10.642  -8.317  13.849  1.00  0.480          C  
ATOM   1018  O   GLU A  61     -10.837  -7.168  13.472  1.00  0.660          O  
ATOM   1019  CB  GLU A  61     -12.964  -8.971  14.438  1.00  0.660          C  
ATOM   1020  CG  GLU A  61     -13.159  -9.719  13.144  1.00  0.660          C  
ATOM   1021  CD  GLU A  61     -14.581  -9.749  12.693  1.00  0.660          C  
ATOM   1022  OE1 GLU A  61     -15.395  -9.079  13.278  1.00  0.660          O  
ATOM   1023  OE2 GLU A  61     -14.869 -10.466  11.760  1.00  0.660          O  
ATOM   1024  H   GLU A  61     -12.151  -7.487  16.447  1.00  0.500          H  
ATOM   1025  HA  GLU A  61     -11.184  -9.952  15.095  1.00  0.590          H  
ATOM   1026 1HB  GLU A  61     -13.595  -9.436  15.194  1.00  0.790          H  
ATOM   1027 2HB  GLU A  61     -13.322  -7.953  14.298  1.00  0.790          H  
ATOM   1028 1HG  GLU A  61     -12.575  -9.234  12.377  1.00  0.790          H  
ATOM   1029 2HG  GLU A  61     -12.789 -10.735  13.257  1.00  0.790          H  
ATOM   1030  N   CYS A  62      -9.708  -9.113  13.317  1.00  0.540          N  
ATOM   1031  CA  CYS A  62      -8.834  -8.693  12.212  1.00  0.530          C  
ATOM   1032  C   CYS A  62      -9.231  -9.266  10.864  1.00  0.510          C  
ATOM   1033  O   CYS A  62      -9.310 -10.488  10.700  1.00  0.600          O  
ATOM   1034  CB  CYS A  62      -7.377  -9.082  12.440  1.00  0.750          C  
ATOM   1035  SG  CYS A  62      -6.473  -8.175  13.702  1.00  0.750          S  
ATOM   1036  H   CYS A  62      -9.597 -10.043  13.702  1.00  0.650          H  
ATOM   1037  HA  CYS A  62      -8.889  -7.610  12.131  1.00  0.640          H  
ATOM   1038 1HB  CYS A  62      -7.358 -10.130  12.727  1.00  0.900          H  
ATOM   1039 2HB  CYS A  62      -6.832  -9.019  11.511  1.00  0.900          H  
ATOM   1040  N   VAL A  63      -9.435  -8.384   9.889  1.00  0.450          N  
ATOM   1041  CA  VAL A  63      -9.786  -8.784   8.531  1.00  0.480          C  
ATOM   1042  C   VAL A  63      -8.887  -8.075   7.507  1.00  0.450          C  
ATOM   1043  O   VAL A  63      -8.682  -6.860   7.593  1.00  0.630          O  
ATOM   1044  CB  VAL A  63     -11.271  -8.482   8.246  1.00  0.660          C  
ATOM   1045  CG1 VAL A  63     -11.652  -8.904   6.830  1.00  0.660          C  
ATOM   1046  CG2 VAL A  63     -12.145  -9.205   9.262  1.00  0.660          C  
ATOM   1047  H   VAL A  63      -9.368  -7.382  10.118  1.00  0.540          H  
ATOM   1048  HA  VAL A  63      -9.631  -9.858   8.435  1.00  0.580          H  
ATOM   1049  HB  VAL A  63     -11.427  -7.419   8.324  1.00  0.790          H  
ATOM   1050 1HG1 VAL A  63     -12.703  -8.669   6.655  1.00  0.790          H  
ATOM   1051 2HG1 VAL A  63     -11.048  -8.384   6.089  1.00  0.790          H  
ATOM   1052 3HG1 VAL A  63     -11.504  -9.976   6.717  1.00  0.790          H  
ATOM   1053 1HG2 VAL A  63     -13.193  -8.991   9.075  1.00  0.790          H  
ATOM   1054 2HG2 VAL A  63     -11.979 -10.279   9.188  1.00  0.790          H  
ATOM   1055 3HG2 VAL A  63     -11.893  -8.871  10.255  1.00  0.790          H  
ATOM   1056  N   PHE A  64      -8.360  -8.826   6.543  1.00  0.380          N  
ATOM   1057  CA  PHE A  64      -7.529  -8.209   5.514  1.00  0.450          C  
ATOM   1058  C   PHE A  64      -8.349  -7.587   4.399  1.00  0.620          C  
ATOM   1059  O   PHE A  64      -9.320  -8.163   3.905  1.00  0.770          O  
ATOM   1060  CB  PHE A  64      -6.538  -9.201   4.934  1.00  0.600          C  
ATOM   1061  CG  PHE A  64      -5.391  -9.477   5.840  1.00  0.600          C  
ATOM   1062  CD1 PHE A  64      -5.413 -10.510   6.769  1.00  0.600          C  
ATOM   1063  CD2 PHE A  64      -4.260  -8.685   5.748  1.00  0.600          C  
ATOM   1064  CE1 PHE A  64      -4.321 -10.736   7.584  1.00  0.600          C  
ATOM   1065  CE2 PHE A  64      -3.186  -8.905   6.550  1.00  0.600          C  
ATOM   1066  CZ  PHE A  64      -3.209  -9.936   7.473  1.00  0.600          C  
ATOM   1067  H   PHE A  64      -8.552  -9.819   6.520  1.00  0.460          H  
ATOM   1068  HA  PHE A  64      -6.952  -7.410   5.975  1.00  0.540          H  
ATOM   1069 1HB  PHE A  64      -7.040 -10.138   4.711  1.00  0.720          H  
ATOM   1070 2HB  PHE A  64      -6.146  -8.804   3.992  1.00  0.720          H  
ATOM   1071  HD1 PHE A  64      -6.295 -11.145   6.853  1.00  0.720          H  
ATOM   1072  HD2 PHE A  64      -4.234  -7.863   5.019  1.00  0.720          H  
ATOM   1073  HE1 PHE A  64      -4.338 -11.546   8.312  1.00  0.720          H  
ATOM   1074  HE2 PHE A  64      -2.317  -8.258   6.455  1.00  0.720          H  
ATOM   1075  HZ  PHE A  64      -2.353 -10.115   8.118  1.00  0.720          H  
ATOM   1076  N   ASN A  65      -7.898  -6.413   3.985  1.00  0.730          N  
ATOM   1077  CA  ASN A  65      -8.499  -5.629   2.930  1.00  1.010          C  
ATOM   1078  C   ASN A  65      -7.895  -5.935   1.562  1.00  0.700          C  
ATOM   1079  O   ASN A  65      -6.982  -6.752   1.416  1.00  0.820          O  
ATOM   1080  CB  ASN A  65      -8.347  -4.139   3.326  1.00  1.300          C  
ATOM   1081  CG  ASN A  65      -9.351  -3.145   2.720  1.00  1.300          C  
ATOM   1082  OD1 ASN A  65      -9.733  -3.293   1.574  1.00  1.300          O  
ATOM   1083  ND2 ASN A  65      -9.762  -2.167   3.458  1.00  1.300          N  
ATOM   1084  H   ASN A  65      -7.072  -6.033   4.445  1.00  0.880          H  
ATOM   1085  HA  ASN A  65      -9.543  -5.884   2.852  1.00  1.210          H  
ATOM   1086 1HB  ASN A  65      -8.398  -4.069   4.406  1.00  1.560          H  
ATOM   1087 2HB  ASN A  65      -7.340  -3.809   3.043  1.00  1.560          H  
ATOM   1088 1HD2 ASN A  65     -10.409  -1.499   3.090  1.00  1.560          H  
ATOM   1089 2HD2 ASN A  65      -9.432  -2.083   4.387  1.00  1.560          H  
ATOM   1090  N   VAL A  66      -8.433  -5.243   0.573  1.00  0.820          N  
ATOM   1091  CA  VAL A  66      -8.015  -5.227  -0.810  1.00  0.860          C  
ATOM   1092  C   VAL A  66      -7.164  -3.983  -1.023  1.00  0.630          C  
ATOM   1093  O   VAL A  66      -6.221  -3.986  -1.821  1.00  0.870          O  
ATOM   1094  CB  VAL A  66      -9.234  -5.275  -1.747  1.00  1.190          C  
ATOM   1095  CG1 VAL A  66     -10.066  -3.980  -1.737  1.00  1.190          C  
ATOM   1096  CG2 VAL A  66      -8.772  -5.586  -3.152  1.00  1.190          C  
ATOM   1097  H   VAL A  66      -9.200  -4.651   0.824  1.00  0.980          H  
ATOM   1098  HA  VAL A  66      -7.405  -6.109  -1.002  1.00  1.030          H  
ATOM   1099  HB  VAL A  66      -9.856  -6.031  -1.402  1.00  1.430          H  
ATOM   1100 1HG1 VAL A  66     -10.917  -4.134  -2.388  1.00  1.430          H  
ATOM   1101 2HG1 VAL A  66     -10.424  -3.770  -0.747  1.00  1.430          H  
ATOM   1102 3HG1 VAL A  66      -9.482  -3.138  -2.103  1.00  1.430          H  
ATOM   1103 1HG2 VAL A  66      -9.636  -5.670  -3.809  1.00  1.430          H  
ATOM   1104 2HG2 VAL A  66      -8.120  -4.791  -3.513  1.00  1.430          H  
ATOM   1105 3HG2 VAL A  66      -8.226  -6.530  -3.152  1.00  1.430          H  
ATOM   1106  N   LEU A  67      -7.542  -2.918  -0.314  1.00  0.720          N  
ATOM   1107  CA  LEU A  67      -6.899  -1.628  -0.412  1.00  0.650          C  
ATOM   1108  C   LEU A  67      -5.458  -1.718   0.064  1.00  0.580          C  
ATOM   1109  O   LEU A  67      -5.157  -2.385   1.066  1.00  0.720          O  
ATOM   1110  CB  LEU A  67      -7.658  -0.594   0.438  1.00  0.940          C  
ATOM   1111  CG  LEU A  67      -9.138  -0.278   0.020  1.00  0.940          C  
ATOM   1112  CD1 LEU A  67      -9.733   0.688   1.014  1.00  0.940          C  
ATOM   1113  CD2 LEU A  67      -9.209   0.296  -1.366  1.00  0.940          C  
ATOM   1114  H   LEU A  67      -8.324  -3.020   0.319  1.00  0.860          H  
ATOM   1115  HA  LEU A  67      -6.886  -1.327  -1.452  1.00  0.780          H  
ATOM   1116 1HB  LEU A  67      -7.682  -0.958   1.455  1.00  1.130          H  
ATOM   1117 2HB  LEU A  67      -7.098   0.336   0.436  1.00  1.130          H  
ATOM   1118  HG  LEU A  67      -9.720  -1.193   0.048  1.00  1.130          H  
ATOM   1119 1HD1 LEU A  67     -10.751   0.881   0.735  1.00  1.130          H  
ATOM   1120 2HD1 LEU A  67      -9.708   0.263   2.007  1.00  1.130          H  
ATOM   1121 3HD1 LEU A  67      -9.170   1.623   1.005  1.00  1.130          H  
ATOM   1122 1HD2 LEU A  67     -10.241   0.500  -1.608  1.00  1.130          H  
ATOM   1123 2HD2 LEU A  67      -8.665   1.202  -1.417  1.00  1.130          H  
ATOM   1124 3HD2 LEU A  67      -8.804  -0.400  -2.091  1.00  1.130          H  
ATOM   1125  N   THR A  68      -4.588  -1.039  -0.674  1.00  0.460          N  
ATOM   1126  CA  THR A  68      -3.144  -0.964  -0.428  1.00  0.490          C  
ATOM   1127  C   THR A  68      -2.799   0.074   0.622  1.00  0.440          C  
ATOM   1128  O   THR A  68      -3.645   0.882   1.019  1.00  0.380          O  
ATOM   1129  CB  THR A  68      -2.399  -0.603  -1.714  1.00  0.670          C  
ATOM   1130  OG1 THR A  68      -2.778   0.730  -2.110  1.00  0.670          O  
ATOM   1131  CG2 THR A  68      -2.780  -1.592  -2.801  1.00  0.670          C  
ATOM   1132  H   THR A  68      -4.972  -0.529  -1.487  1.00  0.550          H  
ATOM   1133  HA  THR A  68      -2.794  -1.939  -0.075  1.00  0.590          H  
ATOM   1134  HB  THR A  68      -1.326  -0.638  -1.544  1.00  0.810          H  
ATOM   1135  HG1 THR A  68      -2.273   0.982  -2.896  1.00  0.810          H  
ATOM   1136 1HG2 THR A  68      -2.258  -1.340  -3.722  1.00  0.810          H  
ATOM   1137 2HG2 THR A  68      -2.495  -2.596  -2.482  1.00  0.810          H  
ATOM   1138 3HG2 THR A  68      -3.855  -1.561  -2.979  1.00  0.810          H  
ATOM   1139  N   LYS A  69      -1.534   0.123   1.047  1.00  0.500          N  
ATOM   1140  CA  LYS A  69      -1.148   1.116   2.054  1.00  0.460          C  
ATOM   1141  C   LYS A  69      -1.490   2.544   1.647  1.00  0.400          C  
ATOM   1142  O   LYS A  69      -1.905   3.349   2.493  1.00  0.360          O  
ATOM   1143  CB  LYS A  69       0.344   1.038   2.335  1.00  0.660          C  
ATOM   1144  CG  LYS A  69       0.745  -0.188   3.099  1.00  0.660          C  
ATOM   1145  CD  LYS A  69       2.238  -0.337   3.311  1.00  0.660          C  
ATOM   1146  CE  LYS A  69       2.520  -1.666   4.018  1.00  0.660          C  
ATOM   1147  NZ  LYS A  69       3.969  -1.881   4.275  1.00  0.660          N  
ATOM   1148  H   LYS A  69      -0.845  -0.563   0.688  1.00  0.600          H  
ATOM   1149  HA  LYS A  69      -1.697   0.889   2.968  1.00  0.550          H  
ATOM   1150 1HB  LYS A  69       0.900   1.062   1.399  1.00  0.790          H  
ATOM   1151 2HB  LYS A  69       0.604   1.895   2.898  1.00  0.790          H  
ATOM   1152 1HG  LYS A  69       0.255  -0.155   4.065  1.00  0.790          H  
ATOM   1153 2HG  LYS A  69       0.388  -1.038   2.587  1.00  0.790          H  
ATOM   1154 1HD  LYS A  69       2.747  -0.327   2.346  1.00  0.790          H  
ATOM   1155 2HD  LYS A  69       2.616   0.476   3.922  1.00  0.790          H  
ATOM   1156 1HE  LYS A  69       1.992  -1.671   4.956  1.00  0.790          H  
ATOM   1157 2HE  LYS A  69       2.142  -2.493   3.409  1.00  0.790          H  
ATOM   1158 1HZ  LYS A  69       4.080  -2.781   4.789  1.00  0.790          H  
ATOM   1159 2HZ  LYS A  69       4.474  -1.914   3.401  1.00  0.790          H  
ATOM   1160 3HZ  LYS A  69       4.325  -1.129   4.837  1.00  0.790          H  
ATOM   1161  N   GLN A  70      -1.283   2.859   0.362  1.00  0.420          N  
ATOM   1162  CA  GLN A  70      -1.578   4.183  -0.162  1.00  0.400          C  
ATOM   1163  C   GLN A  70      -3.075   4.456  -0.183  1.00  0.360          C  
ATOM   1164  O   GLN A  70      -3.491   5.599   0.002  1.00  0.390          O  
ATOM   1165  CB  GLN A  70      -0.988   4.361  -1.559  1.00  0.570          C  
ATOM   1166  CG  GLN A  70       0.527   4.442  -1.566  1.00  0.570          C  
ATOM   1167  CD  GLN A  70       1.103   4.554  -2.952  1.00  0.570          C  
ATOM   1168  OE1 GLN A  70       0.589   3.946  -3.894  1.00  0.570          O  
ATOM   1169  NE2 GLN A  70       2.168   5.331  -3.096  1.00  0.570          N  
ATOM   1170  H   GLN A  70      -0.919   2.143  -0.251  1.00  0.500          H  
ATOM   1171  HA  GLN A  70      -1.115   4.918   0.491  1.00  0.480          H  
ATOM   1172 1HB  GLN A  70      -1.297   3.531  -2.191  1.00  0.680          H  
ATOM   1173 2HB  GLN A  70      -1.377   5.276  -2.001  1.00  0.680          H  
ATOM   1174 1HG  GLN A  70       0.824   5.327  -0.999  1.00  0.680          H  
ATOM   1175 2HG  GLN A  70       0.930   3.548  -1.098  1.00  0.680          H  
ATOM   1176 1HE2 GLN A  70       2.588   5.441  -3.999  1.00  0.680          H  
ATOM   1177 2HE2 GLN A  70       2.552   5.816  -2.308  1.00  0.680          H  
ATOM   1178  N   GLU A  71      -3.881   3.434  -0.468  1.00  0.370          N  
ATOM   1179  CA  GLU A  71      -5.329   3.589  -0.520  1.00  0.340          C  
ATOM   1180  C   GLU A  71      -5.961   3.733   0.868  1.00  0.320          C  
ATOM   1181  O   GLU A  71      -6.874   4.547   1.054  1.00  0.340          O  
ATOM   1182  CB  GLU A  71      -5.941   2.442  -1.287  1.00  0.490          C  
ATOM   1183  CG  GLU A  71      -5.641   2.476  -2.774  1.00  0.490          C  
ATOM   1184  CD  GLU A  71      -6.118   1.272  -3.525  1.00  0.490          C  
ATOM   1185  OE1 GLU A  71      -6.048   0.176  -3.001  1.00  0.490          O  
ATOM   1186  OE2 GLU A  71      -6.579   1.443  -4.632  1.00  0.490          O  
ATOM   1187  H   GLU A  71      -3.471   2.513  -0.644  1.00  0.440          H  
ATOM   1188  HA  GLU A  71      -5.545   4.501  -1.078  1.00  0.410          H  
ATOM   1189 1HB  GLU A  71      -5.576   1.512  -0.885  1.00  0.590          H  
ATOM   1190 2HB  GLU A  71      -6.991   2.479  -1.149  1.00  0.590          H  
ATOM   1191 1HG  GLU A  71      -6.114   3.361  -3.197  1.00  0.590          H  
ATOM   1192 2HG  GLU A  71      -4.566   2.578  -2.910  1.00  0.590          H  
ATOM   1193  N   LEU A  72      -5.476   2.968   1.859  1.00  0.320          N  
ATOM   1194  CA  LEU A  72      -6.038   3.119   3.197  1.00  0.320          C  
ATOM   1195  C   LEU A  72      -5.691   4.528   3.665  1.00  0.300          C  
ATOM   1196  O   LEU A  72      -6.516   5.254   4.243  1.00  0.300          O  
ATOM   1197  CB  LEU A  72      -5.423   2.107   4.187  1.00  0.450          C  
ATOM   1198  CG  LEU A  72      -5.733   0.592   4.019  1.00  0.450          C  
ATOM   1199  CD1 LEU A  72      -4.924  -0.175   5.082  1.00  0.450          C  
ATOM   1200  CD2 LEU A  72      -7.207   0.304   4.158  1.00  0.450          C  
ATOM   1201  H   LEU A  72      -4.742   2.281   1.660  1.00  0.380          H  
ATOM   1202  HA  LEU A  72      -7.119   3.017   3.156  1.00  0.380          H  
ATOM   1203 1HB  LEU A  72      -4.332   2.199   4.107  1.00  0.540          H  
ATOM   1204 2HB  LEU A  72      -5.688   2.382   5.174  1.00  0.540          H  
ATOM   1205  HG  LEU A  72      -5.396   0.262   3.028  1.00  0.540          H  
ATOM   1206 1HD1 LEU A  72      -5.100  -1.238   4.974  1.00  0.540          H  
ATOM   1207 2HD1 LEU A  72      -3.863   0.038   4.948  1.00  0.540          H  
ATOM   1208 3HD1 LEU A  72      -5.229   0.138   6.081  1.00  0.540          H  
ATOM   1209 1HD2 LEU A  72      -7.365  -0.763   4.035  1.00  0.540          H  
ATOM   1210 2HD2 LEU A  72      -7.549   0.608   5.140  1.00  0.540          H  
ATOM   1211 3HD2 LEU A  72      -7.761   0.838   3.397  1.00  0.540          H  
ATOM   1212  N   ALA A  73      -4.455   4.930   3.369  1.00  0.310          N  
ATOM   1213  CA  ALA A  73      -3.979   6.240   3.703  1.00  0.340          C  
ATOM   1214  C   ALA A  73      -4.753   7.328   3.000  1.00  0.350          C  
ATOM   1215  O   ALA A  73      -5.188   8.279   3.647  1.00  0.400          O  
ATOM   1216  CB  ALA A  73      -2.539   6.310   3.356  1.00  0.460          C  
ATOM   1217  H   ALA A  73      -3.790   4.280   2.943  1.00  0.370          H  
ATOM   1218  HA  ALA A  73      -4.099   6.391   4.762  1.00  0.410          H  
ATOM   1219 1HB  ALA A  73      -2.163   7.227   3.629  1.00  0.560          H  
ATOM   1220 2HB  ALA A  73      -2.036   5.552   3.876  1.00  0.560          H  
ATOM   1221 3HB  ALA A  73      -2.404   6.166   2.294  1.00  0.560          H  
ATOM   1222  N   LYS A  74      -5.055   7.153   1.706  1.00  0.340          N  
ATOM   1223  CA  LYS A  74      -5.823   8.153   0.981  1.00  0.410          C  
ATOM   1224  C   LYS A  74      -7.122   8.434   1.697  1.00  0.370          C  
ATOM   1225  O   LYS A  74      -7.476   9.592   1.936  1.00  0.410          O  
ATOM   1226  CB  LYS A  74      -6.127   7.688  -0.447  1.00  0.550          C  
ATOM   1227  CG  LYS A  74      -6.932   8.687  -1.294  1.00  0.550          C  
ATOM   1228  CD  LYS A  74      -7.151   8.170  -2.718  1.00  0.550          C  
ATOM   1229  CE  LYS A  74      -8.020   9.124  -3.526  1.00  0.550          C  
ATOM   1230  NZ  LYS A  74      -8.246   8.636  -4.917  1.00  0.550          N  
ATOM   1231  H   LYS A  74      -4.664   6.369   1.185  1.00  0.410          H  
ATOM   1232  HA  LYS A  74      -5.242   9.074   0.943  1.00  0.490          H  
ATOM   1233 1HB  LYS A  74      -5.190   7.474  -0.960  1.00  0.660          H  
ATOM   1234 2HB  LYS A  74      -6.692   6.757  -0.406  1.00  0.660          H  
ATOM   1235 1HG  LYS A  74      -7.906   8.855  -0.832  1.00  0.660          H  
ATOM   1236 2HG  LYS A  74      -6.400   9.638  -1.333  1.00  0.660          H  
ATOM   1237 1HD  LYS A  74      -6.187   8.053  -3.215  1.00  0.660          H  
ATOM   1238 2HD  LYS A  74      -7.636   7.201  -2.679  1.00  0.660          H  
ATOM   1239 1HE  LYS A  74      -8.984   9.232  -3.029  1.00  0.660          H  
ATOM   1240 2HE  LYS A  74      -7.534  10.099  -3.569  1.00  0.660          H  
ATOM   1241 1HZ  LYS A  74      -8.826   9.297  -5.416  1.00  0.660          H  
ATOM   1242 2HZ  LYS A  74      -7.358   8.543  -5.393  1.00  0.660          H  
ATOM   1243 3HZ  LYS A  74      -8.708   7.738  -4.890  1.00  0.660          H  
ATOM   1244  N   ALA A  75      -7.813   7.370   2.105  1.00  0.310          N  
ATOM   1245  CA  ALA A  75      -9.089   7.527   2.781  1.00  0.320          C  
ATOM   1246  C   ALA A  75      -8.957   8.380   4.035  1.00  0.360          C  
ATOM   1247  O   ALA A  75      -9.827   9.205   4.324  1.00  0.440          O  
ATOM   1248  CB  ALA A  75      -9.635   6.174   3.168  1.00  0.440          C  
ATOM   1249  H   ALA A  75      -7.465   6.433   1.867  1.00  0.370          H  
ATOM   1250  HA  ALA A  75      -9.777   8.017   2.096  1.00  0.380          H  
ATOM   1251 1HB  ALA A  75     -10.583   6.310   3.640  1.00  0.530          H  
ATOM   1252 2HB  ALA A  75      -9.758   5.563   2.314  1.00  0.530          H  
ATOM   1253 3HB  ALA A  75      -8.948   5.695   3.850  1.00  0.530          H  
ATOM   1254  N   CYS A  76      -7.845   8.218   4.745  1.00  0.350          N  
ATOM   1255  CA  CYS A  76      -7.581   8.948   5.975  1.00  0.440          C  
ATOM   1256  C   CYS A  76      -6.801  10.257   5.812  1.00  0.490          C  
ATOM   1257  O   CYS A  76      -6.367  10.825   6.812  1.00  0.610          O  
ATOM   1258  CB  CYS A  76      -6.803   8.069   6.932  1.00  0.580          C  
ATOM   1259  SG  CYS A  76      -7.698   6.649   7.494  1.00  0.580          S  
ATOM   1260  H   CYS A  76      -7.167   7.512   4.431  1.00  0.420          H  
ATOM   1261  HA  CYS A  76      -8.542   9.178   6.424  1.00  0.530          H  
ATOM   1262 1HB  CYS A  76      -5.909   7.724   6.417  1.00  0.700          H  
ATOM   1263 2HB  CYS A  76      -6.489   8.643   7.799  1.00  0.700          H  
ATOM   1264  HG  CYS A  76      -7.709   5.999   6.326  1.00  0.700          H  
ATOM   1265  N   GLY A  77      -6.526  10.692   4.578  1.00  0.480          N  
ATOM   1266  CA  GLY A  77      -5.761  11.923   4.374  1.00  0.580          C  
ATOM   1267  C   GLY A  77      -4.259  11.778   4.681  1.00  0.540          C  
ATOM   1268  O   GLY A  77      -3.594  12.759   5.026  1.00  0.590          O  
ATOM   1269  H   GLY A  77      -6.894  10.192   3.761  1.00  0.580          H  
ATOM   1270 1HA  GLY A  77      -5.885  12.240   3.338  1.00  0.700          H  
ATOM   1271 2HA  GLY A  77      -6.183  12.709   4.996  1.00  0.700          H  
ATOM   1272  N   LYS A  78      -3.740  10.556   4.601  1.00  0.470          N  
ATOM   1273  CA  LYS A  78      -2.354  10.235   4.914  1.00  0.450          C  
ATOM   1274  C   LYS A  78      -1.648   9.748   3.658  1.00  0.430          C  
ATOM   1275  O   LYS A  78      -2.254   9.689   2.588  1.00  0.460          O  
ATOM   1276  CB  LYS A  78      -2.311   9.155   6.009  1.00  0.640          C  
ATOM   1277  CG  LYS A  78      -3.055   9.513   7.299  1.00  0.640          C  
ATOM   1278  CD  LYS A  78      -2.436  10.680   8.053  1.00  0.640          C  
ATOM   1279  CE  LYS A  78      -3.175  10.924   9.366  1.00  0.640          C  
ATOM   1280  NZ  LYS A  78      -2.633  12.104  10.107  1.00  0.640          N  
ATOM   1281  H   LYS A  78      -4.329   9.788   4.269  1.00  0.560          H  
ATOM   1282  HA  LYS A  78      -1.843  11.134   5.253  1.00  0.540          H  
ATOM   1283 1HB  LYS A  78      -2.775   8.256   5.638  1.00  0.770          H  
ATOM   1284 2HB  LYS A  78      -1.282   8.912   6.262  1.00  0.770          H  
ATOM   1285 1HG  LYS A  78      -4.076   9.775   7.051  1.00  0.770          H  
ATOM   1286 2HG  LYS A  78      -3.086   8.650   7.950  1.00  0.770          H  
ATOM   1287 1HD  LYS A  78      -1.385  10.481   8.258  1.00  0.770          H  
ATOM   1288 2HD  LYS A  78      -2.515  11.586   7.452  1.00  0.770          H  
ATOM   1289 1HE  LYS A  78      -4.233  11.098   9.147  1.00  0.770          H  
ATOM   1290 2HE  LYS A  78      -3.087  10.038   9.995  1.00  0.770          H  
ATOM   1291 1HZ  LYS A  78      -3.154  12.231  10.965  1.00  0.770          H  
ATOM   1292 2HZ  LYS A  78      -1.659  11.953  10.326  1.00  0.770          H  
ATOM   1293 3HZ  LYS A  78      -2.728  12.929   9.531  1.00  0.770          H  
ATOM   1294  N   ASP A  79      -0.346   9.445   3.758  1.00  0.440          N  
ATOM   1295  CA  ASP A  79       0.366   8.920   2.589  1.00  0.480          C  
ATOM   1296  C   ASP A  79       0.461   7.385   2.597  1.00  0.390          C  
ATOM   1297  O   ASP A  79       0.252   6.744   1.568  1.00  0.490          O  
ATOM   1298  CB  ASP A  79       1.784   9.487   2.557  1.00  0.660          C  
ATOM   1299  CG  ASP A  79       1.827  11.002   2.400  1.00  0.660          C  
ATOM   1300  OD1 ASP A  79       1.324  11.518   1.431  1.00  0.660          O  
ATOM   1301  OD2 ASP A  79       2.357  11.632   3.284  1.00  0.660          O  
ATOM   1302  H   ASP A  79       0.134   9.579   4.635  1.00  0.530          H  
ATOM   1303  HA  ASP A  79      -0.164   9.227   1.687  1.00  0.580          H  
ATOM   1304 1HB  ASP A  79       2.309   9.213   3.471  1.00  0.790          H  
ATOM   1305 2HB  ASP A  79       2.327   9.037   1.726  1.00  0.790          H  
ATOM   1306  N   ILE A  80       0.787   6.812   3.769  1.00  0.290          N  
ATOM   1307  CA  ILE A  80       0.935   5.363   3.980  1.00  0.290          C  
ATOM   1308  C   ILE A  80       0.347   4.873   5.300  1.00  0.280          C  
ATOM   1309  O   ILE A  80       0.801   5.298   6.364  1.00  0.300          O  
ATOM   1310  CB  ILE A  80       2.450   4.966   3.959  1.00  0.410          C  
ATOM   1311  CG1 ILE A  80       3.096   5.242   2.556  1.00  0.410          C  
ATOM   1312  CG2 ILE A  80       2.703   3.517   4.443  1.00  0.410          C  
ATOM   1313  CD1 ILE A  80       2.579   4.344   1.412  1.00  0.410          C  
ATOM   1314  H   ILE A  80       0.934   7.416   4.560  1.00  0.350          H  
ATOM   1315  HA  ILE A  80       0.404   4.845   3.184  1.00  0.350          H  
ATOM   1316  HB  ILE A  80       2.967   5.626   4.652  1.00  0.490          H  
ATOM   1317 1HG1 ILE A  80       2.921   6.270   2.285  1.00  0.490          H  
ATOM   1318 2HG1 ILE A  80       4.171   5.095   2.639  1.00  0.490          H  
ATOM   1319 1HG2 ILE A  80       3.774   3.330   4.452  1.00  0.490          H  
ATOM   1320 2HG2 ILE A  80       2.317   3.370   5.450  1.00  0.490          H  
ATOM   1321 3HG2 ILE A  80       2.244   2.833   3.801  1.00  0.490          H  
ATOM   1322 1HD1 ILE A  80       3.090   4.617   0.491  1.00  0.490          H  
ATOM   1323 2HD1 ILE A  80       2.776   3.299   1.627  1.00  0.490          H  
ATOM   1324 3HD1 ILE A  80       1.514   4.486   1.278  1.00  0.490          H  
ATOM   1325  N   LEU A  81      -0.580   3.909   5.246  1.00  0.300          N  
ATOM   1326  CA  LEU A  81      -1.097   3.292   6.461  1.00  0.350          C  
ATOM   1327  C   LEU A  81      -1.078   1.792   6.328  1.00  0.360          C  
ATOM   1328  O   LEU A  81      -1.587   1.242   5.358  1.00  0.480          O  
ATOM   1329  CB  LEU A  81      -2.517   3.740   6.811  1.00  0.470          C  
ATOM   1330  CG  LEU A  81      -2.725   5.223   7.172  1.00  0.470          C  
ATOM   1331  CD1 LEU A  81      -4.209   5.453   7.356  1.00  0.470          C  
ATOM   1332  CD2 LEU A  81      -1.946   5.593   8.440  1.00  0.470          C  
ATOM   1333  H   LEU A  81      -0.956   3.615   4.337  1.00  0.360          H  
ATOM   1334  HA  LEU A  81      -0.436   3.538   7.285  1.00  0.420          H  
ATOM   1335 1HB  LEU A  81      -3.156   3.525   5.958  1.00  0.560          H  
ATOM   1336 2HB  LEU A  81      -2.871   3.136   7.652  1.00  0.560          H  
ATOM   1337  HG  LEU A  81      -2.384   5.851   6.361  1.00  0.560          H  
ATOM   1338 1HD1 LEU A  81      -4.376   6.492   7.601  1.00  0.560          H  
ATOM   1339 2HD1 LEU A  81      -4.752   5.198   6.460  1.00  0.560          H  
ATOM   1340 3HD1 LEU A  81      -4.573   4.836   8.159  1.00  0.560          H  
ATOM   1341 1HD2 LEU A  81      -2.121   6.635   8.685  1.00  0.560          H  
ATOM   1342 2HD2 LEU A  81      -2.263   4.974   9.260  1.00  0.560          H  
ATOM   1343 3HD2 LEU A  81      -0.884   5.451   8.287  1.00  0.560          H  
ATOM   1344  N   VAL A  82      -0.511   1.136   7.318  1.00  0.320          N  
ATOM   1345  CA  VAL A  82      -0.418  -0.312   7.297  1.00  0.310          C  
ATOM   1346  C   VAL A  82      -1.750  -0.952   7.694  1.00  0.250          C  
ATOM   1347  O   VAL A  82      -2.169  -1.949   7.105  1.00  0.250          O  
ATOM   1348  CB  VAL A  82       0.757  -0.752   8.203  1.00  0.440          C  
ATOM   1349  CG1 VAL A  82       2.038  -0.082   7.713  1.00  0.440          C  
ATOM   1350  CG2 VAL A  82       0.521  -0.361   9.653  1.00  0.440          C  
ATOM   1351  H   VAL A  82      -0.116   1.670   8.076  1.00  0.380          H  
ATOM   1352  HA  VAL A  82      -0.188  -0.628   6.282  1.00  0.370          H  
ATOM   1353  HB  VAL A  82       0.887  -1.831   8.127  1.00  0.530          H  
ATOM   1354 1HG1 VAL A  82       2.867  -0.400   8.336  1.00  0.530          H  
ATOM   1355 2HG1 VAL A  82       2.226  -0.356   6.700  1.00  0.530          H  
ATOM   1356 3HG1 VAL A  82       1.944   0.998   7.773  1.00  0.530          H  
ATOM   1357 1HG2 VAL A  82       1.376  -0.676  10.247  1.00  0.530          H  
ATOM   1358 2HG2 VAL A  82       0.408   0.709   9.751  1.00  0.530          H  
ATOM   1359 3HG2 VAL A  82      -0.353  -0.843  10.037  1.00  0.530          H  
ATOM   1360  N   ALA A  83      -2.413  -0.351   8.669  1.00  0.240          N  
ATOM   1361  CA  ALA A  83      -3.679  -0.834   9.174  1.00  0.230          C  
ATOM   1362  C   ALA A  83      -4.464   0.305   9.815  1.00  0.230          C  
ATOM   1363  O   ALA A  83      -3.891   1.327  10.243  1.00  0.250          O  
ATOM   1364  CB  ALA A  83      -3.452  -1.958  10.169  1.00  0.330          C  
ATOM   1365  H   ALA A  83      -1.996   0.458   9.091  1.00  0.290          H  
ATOM   1366  HA  ALA A  83      -4.265  -1.208   8.336  1.00  0.280          H  
ATOM   1367 1HB  ALA A  83      -4.410  -2.329  10.535  1.00  0.390          H  
ATOM   1368 2HB  ALA A  83      -2.927  -2.747   9.691  1.00  0.390          H  
ATOM   1369 3HB  ALA A  83      -2.867  -1.590  10.983  1.00  0.390          H  
ATOM   1370  N   ILE A  84      -5.785   0.100   9.845  1.00  0.240          N  
ATOM   1371  CA  ILE A  84      -6.773   0.993  10.447  1.00  0.260          C  
ATOM   1372  C   ILE A  84      -7.733   0.302  11.436  1.00  0.280          C  
ATOM   1373  O   ILE A  84      -8.328  -0.728  11.135  1.00  0.290          O  
ATOM   1374  CB  ILE A  84      -7.601   1.680   9.341  1.00  0.360          C  
ATOM   1375  CG1 ILE A  84      -6.668   2.522   8.435  1.00  0.360          C  
ATOM   1376  CG2 ILE A  84      -8.723   2.489   9.948  1.00  0.360          C  
ATOM   1377  CD1 ILE A  84      -7.343   3.115   7.266  1.00  0.360          C  
ATOM   1378  H   ILE A  84      -6.106  -0.784   9.439  1.00  0.290          H  
ATOM   1379  HA  ILE A  84      -6.239   1.763  10.999  1.00  0.310          H  
ATOM   1380  HB  ILE A  84      -8.032   0.925   8.706  1.00  0.430          H  
ATOM   1381 1HG1 ILE A  84      -6.221   3.303   9.014  1.00  0.430          H  
ATOM   1382 2HG1 ILE A  84      -5.880   1.889   8.050  1.00  0.430          H  
ATOM   1383 1HG2 ILE A  84      -9.320   2.941   9.175  1.00  0.430          H  
ATOM   1384 2HG2 ILE A  84      -9.378   1.851  10.538  1.00  0.430          H  
ATOM   1385 3HG2 ILE A  84      -8.313   3.262  10.590  1.00  0.430          H  
ATOM   1386 1HD1 ILE A  84      -6.633   3.684   6.683  1.00  0.430          H  
ATOM   1387 2HD1 ILE A  84      -7.769   2.334   6.661  1.00  0.430          H  
ATOM   1388 3HD1 ILE A  84      -8.108   3.772   7.597  1.00  0.430          H  
ATOM   1389  N   GLY A  85      -7.866   0.847  12.636  1.00  0.300          N  
ATOM   1390  CA  GLY A  85      -8.790   0.297  13.616  1.00  0.330          C  
ATOM   1391  C   GLY A  85     -10.095   1.046  13.631  1.00  0.300          C  
ATOM   1392  O   GLY A  85     -10.127   2.277  13.544  1.00  0.310          O  
ATOM   1393  H   GLY A  85      -7.332   1.677  12.853  1.00  0.360          H  
ATOM   1394 1HA  GLY A  85      -8.968  -0.756  13.415  1.00  0.400          H  
ATOM   1395 2HA  GLY A  85      -8.367   0.362  14.607  1.00  0.400          H  
ATOM   1396  N   LEU A  86     -11.173   0.319  13.854  1.00  0.300          N  
ATOM   1397  CA  LEU A  86     -12.478   0.926  13.958  1.00  0.300          C  
ATOM   1398  C   LEU A  86     -12.983   0.857  15.391  1.00  0.290          C  
ATOM   1399  O   LEU A  86     -12.973  -0.212  16.036  1.00  0.320          O  
ATOM   1400  CB  LEU A  86     -13.465   0.182  13.066  1.00  0.420          C  
ATOM   1401  CG  LEU A  86     -13.094   0.007  11.587  1.00  0.420          C  
ATOM   1402  CD1 LEU A  86     -14.145  -0.791  10.921  1.00  0.420          C  
ATOM   1403  CD2 LEU A  86     -12.956   1.329  10.931  1.00  0.420          C  
ATOM   1404  H   LEU A  86     -11.079  -0.692  13.887  1.00  0.360          H  
ATOM   1405  HA  LEU A  86     -12.416   1.977  13.674  1.00  0.360          H  
ATOM   1406 1HB  LEU A  86     -13.584  -0.782  13.489  1.00  0.500          H  
ATOM   1407 2HB  LEU A  86     -14.420   0.699  13.111  1.00  0.500          H  
ATOM   1408  HG  LEU A  86     -12.152  -0.545  11.510  1.00  0.500          H  
ATOM   1409 1HD1 LEU A  86     -13.877  -0.940   9.906  1.00  0.500          H  
ATOM   1410 2HD1 LEU A  86     -14.242  -1.742  11.398  1.00  0.500          H  
ATOM   1411 3HD1 LEU A  86     -15.083  -0.253  10.978  1.00  0.500          H  
ATOM   1412 1HD2 LEU A  86     -12.698   1.221   9.894  1.00  0.500          H  
ATOM   1413 2HD2 LEU A  86     -13.890   1.887  11.010  1.00  0.500          H  
ATOM   1414 3HD2 LEU A  86     -12.174   1.842  11.436  1.00  0.500          H  
ATOM   1415  N   LYS A  87     -13.520   1.992  15.851  1.00  0.310          N  
ATOM   1416  CA  LYS A  87     -14.123   2.101  17.178  1.00  0.370          C  
ATOM   1417  C   LYS A  87     -15.663   2.130  17.152  1.00  0.400          C  
ATOM   1418  O   LYS A  87     -16.307   1.788  18.143  1.00  0.540          O  
ATOM   1419  CB  LYS A  87     -13.636   3.379  17.863  1.00  0.490          C  
ATOM   1420  CG  LYS A  87     -12.136   3.432  18.173  1.00  0.490          C  
ATOM   1421  CD  LYS A  87     -11.804   4.650  19.056  1.00  0.490          C  
ATOM   1422  CE  LYS A  87     -11.783   5.979  18.257  1.00  0.490          C  
ATOM   1423  NZ  LYS A  87     -11.545   7.172  19.147  1.00  0.490          N  
ATOM   1424  H   LYS A  87     -13.442   2.833  15.264  1.00  0.370          H  
ATOM   1425  HA  LYS A  87     -13.815   1.240  17.771  1.00  0.440          H  
ATOM   1426 1HB  LYS A  87     -13.883   4.225  17.222  1.00  0.590          H  
ATOM   1427 2HB  LYS A  87     -14.177   3.510  18.800  1.00  0.590          H  
ATOM   1428 1HG  LYS A  87     -11.838   2.515  18.691  1.00  0.590          H  
ATOM   1429 2HG  LYS A  87     -11.576   3.498  17.238  1.00  0.590          H  
ATOM   1430 1HD  LYS A  87     -12.544   4.728  19.854  1.00  0.590          H  
ATOM   1431 2HD  LYS A  87     -10.828   4.495  19.515  1.00  0.590          H  
ATOM   1432 1HE  LYS A  87     -10.987   5.928  17.512  1.00  0.590          H  
ATOM   1433 2HE  LYS A  87     -12.728   6.123  17.745  1.00  0.590          H  
ATOM   1434 1HZ  LYS A  87     -11.533   8.018  18.581  1.00  0.590          H  
ATOM   1435 2HZ  LYS A  87     -12.295   7.234  19.819  1.00  0.590          H  
ATOM   1436 3HZ  LYS A  87     -10.670   7.100  19.645  1.00  0.590          H  
ATOM   1437  N   ASP A  88     -16.225   2.630  16.051  1.00  0.430          N  
ATOM   1438  CA  ASP A  88     -17.663   2.846  15.863  1.00  0.550          C  
ATOM   1439  C   ASP A  88     -18.382   1.702  15.170  1.00  0.570          C  
ATOM   1440  O   ASP A  88     -18.123   1.429  13.989  1.00  0.630          O  
ATOM   1441  CB  ASP A  88     -17.958   4.138  15.115  1.00  0.720          C  
ATOM   1442  CG  ASP A  88     -19.495   4.430  14.989  1.00  0.720          C  
ATOM   1443  OD1 ASP A  88     -20.280   3.569  15.399  1.00  0.720          O  
ATOM   1444  OD2 ASP A  88     -19.853   5.487  14.517  1.00  0.720          O  
ATOM   1445  H   ASP A  88     -15.615   2.867  15.289  1.00  0.520          H  
ATOM   1446  HA  ASP A  88     -18.108   2.950  16.855  1.00  0.660          H  
ATOM   1447 1HB  ASP A  88     -17.508   4.954  15.665  1.00  0.870          H  
ATOM   1448 2HB  ASP A  88     -17.501   4.101  14.139  1.00  0.870          H  
ATOM   1449  N   ASP A  89     -19.292   1.059  15.897  1.00  0.570          N  
ATOM   1450  CA  ASP A  89     -20.047  -0.107  15.462  1.00  0.590          C  
ATOM   1451  C   ASP A  89     -20.663   0.093  14.077  1.00  0.630          C  
ATOM   1452  O   ASP A  89     -20.747  -0.857  13.293  1.00  0.650          O  
ATOM   1453  CB  ASP A  89     -21.204  -0.361  16.428  1.00  0.820          C  
ATOM   1454  CG  ASP A  89     -20.780  -0.776  17.849  1.00  0.820          C  
ATOM   1455  OD1 ASP A  89     -19.627  -1.072  18.099  1.00  0.820          O  
ATOM   1456  OD2 ASP A  89     -21.623  -0.768  18.697  1.00  0.820          O  
ATOM   1457  H   ASP A  89     -19.436   1.389  16.842  1.00  0.680          H  
ATOM   1458  HA  ASP A  89     -19.390  -0.969  15.438  1.00  0.710          H  
ATOM   1459 1HB  ASP A  89     -21.812   0.545  16.499  1.00  0.980          H  
ATOM   1460 2HB  ASP A  89     -21.845  -1.139  16.016  1.00  0.980          H  
ATOM   1461  N   ASN A  90     -21.116   1.316  13.763  1.00  0.680          N  
ATOM   1462  CA  ASN A  90     -21.738   1.540  12.464  1.00  0.770          C  
ATOM   1463  C   ASN A  90     -20.740   1.376  11.322  1.00  0.680          C  
ATOM   1464  O   ASN A  90     -21.098   0.915  10.231  1.00  0.730          O  
ATOM   1465  CB  ASN A  90     -22.365   2.911  12.420  1.00  1.040          C  
ATOM   1466  CG  ASN A  90     -23.623   2.982  13.239  1.00  1.040          C  
ATOM   1467  OD1 ASN A  90     -24.312   1.976  13.463  1.00  1.040          O  
ATOM   1468  ND2 ASN A  90     -23.934   4.156  13.709  1.00  1.040          N  
ATOM   1469  H   ASN A  90     -21.029   2.096  14.438  1.00  0.820          H  
ATOM   1470  HA  ASN A  90     -22.516   0.789  12.322  1.00  0.920          H  
ATOM   1471 1HB  ASN A  90     -21.651   3.646  12.804  1.00  1.250          H  
ATOM   1472 2HB  ASN A  90     -22.590   3.180  11.389  1.00  1.250          H  
ATOM   1473 1HD2 ASN A  90     -24.750   4.268  14.270  1.00  1.250          H  
ATOM   1474 2HD2 ASN A  90     -23.345   4.945  13.523  1.00  1.250          H  
ATOM   1475  N   PHE A  91     -19.487   1.762  11.561  1.00  0.640          N  
ATOM   1476  CA  PHE A  91     -18.475   1.659  10.535  1.00  0.660          C  
ATOM   1477  C   PHE A  91     -17.979   0.255  10.461  1.00  0.560          C  
ATOM   1478  O   PHE A  91     -17.611  -0.214   9.387  1.00  0.620          O  
ATOM   1479  CB  PHE A  91     -17.369   2.676  10.733  1.00  0.920          C  
ATOM   1480  CG  PHE A  91     -17.834   4.006  10.272  1.00  0.920          C  
ATOM   1481  CD1 PHE A  91     -18.280   4.984  11.139  1.00  0.920          C  
ATOM   1482  CD2 PHE A  91     -17.854   4.267   8.912  1.00  0.920          C  
ATOM   1483  CE1 PHE A  91     -18.723   6.188  10.650  1.00  0.920          C  
ATOM   1484  CE2 PHE A  91     -18.298   5.449   8.433  1.00  0.920          C  
ATOM   1485  CZ  PHE A  91     -18.733   6.422   9.300  1.00  0.920          C  
ATOM   1486  H   PHE A  91     -19.217   2.093  12.487  1.00  0.770          H  
ATOM   1487  HA  PHE A  91     -18.942   1.888   9.580  1.00  0.790          H  
ATOM   1488 1HB  PHE A  91     -17.105   2.737  11.792  1.00  1.100          H  
ATOM   1489 2HB  PHE A  91     -16.481   2.390  10.169  1.00  1.100          H  
ATOM   1490  HD1 PHE A  91     -18.291   4.805  12.206  1.00  1.100          H  
ATOM   1491  HD2 PHE A  91     -17.507   3.503   8.211  1.00  1.100          H  
ATOM   1492  HE1 PHE A  91     -19.077   6.955  11.339  1.00  1.100          H  
ATOM   1493  HE2 PHE A  91     -18.306   5.612   7.364  1.00  1.100          H  
ATOM   1494  HZ  PHE A  91     -19.088   7.372   8.920  1.00  1.100          H  
ATOM   1495  N   ILE A  92     -18.011  -0.431  11.593  1.00  0.470          N  
ATOM   1496  CA  ILE A  92     -17.593  -1.813  11.624  1.00  0.430          C  
ATOM   1497  C   ILE A  92     -18.548  -2.596  10.761  1.00  0.430          C  
ATOM   1498  O   ILE A  92     -18.121  -3.402   9.942  1.00  0.460          O  
ATOM   1499  CB  ILE A  92     -17.530  -2.355  13.050  1.00  0.620          C  
ATOM   1500  CG1 ILE A  92     -16.403  -1.608  13.751  1.00  0.620          C  
ATOM   1501  CG2 ILE A  92     -17.258  -3.878  13.003  1.00  0.620          C  
ATOM   1502  CD1 ILE A  92     -16.316  -1.735  15.216  1.00  0.620          C  
ATOM   1503  H   ILE A  92     -18.285   0.065  12.448  1.00  0.560          H  
ATOM   1504  HA  ILE A  92     -16.613  -1.909  11.184  1.00  0.520          H  
ATOM   1505  HB  ILE A  92     -18.456  -2.156  13.573  1.00  0.740          H  
ATOM   1506 1HG1 ILE A  92     -15.505  -1.952  13.336  1.00  0.740          H  
ATOM   1507 2HG1 ILE A  92     -16.503  -0.552  13.524  1.00  0.740          H  
ATOM   1508 1HG2 ILE A  92     -17.182  -4.279  14.007  1.00  0.740          H  
ATOM   1509 2HG2 ILE A  92     -18.068  -4.390  12.484  1.00  0.740          H  
ATOM   1510 3HG2 ILE A  92     -16.330  -4.059  12.468  1.00  0.740          H  
ATOM   1511 1HD1 ILE A  92     -15.466  -1.147  15.557  1.00  0.740          H  
ATOM   1512 2HD1 ILE A  92     -17.212  -1.358  15.684  1.00  0.740          H  
ATOM   1513 3HD1 ILE A  92     -16.177  -2.770  15.494  1.00  0.740          H  
ATOM   1514  N   LYS A  93     -19.851  -2.378  10.918  1.00  0.450          N  
ATOM   1515  CA  LYS A  93     -20.788  -3.102  10.078  1.00  0.500          C  
ATOM   1516  C   LYS A  93     -20.562  -2.813   8.586  1.00  0.530          C  
ATOM   1517  O   LYS A  93     -20.546  -3.755   7.779  1.00  0.560          O  
ATOM   1518  CB  LYS A  93     -22.223  -2.768  10.479  1.00  0.680          C  
ATOM   1519  CG  LYS A  93     -22.651  -3.363  11.823  1.00  0.680          C  
ATOM   1520  CD  LYS A  93     -24.081  -2.967  12.184  1.00  0.680          C  
ATOM   1521  CE  LYS A  93     -24.501  -3.546  13.530  1.00  0.680          C  
ATOM   1522  NZ  LYS A  93     -25.888  -3.138  13.904  1.00  0.680          N  
ATOM   1523  H   LYS A  93     -20.180  -1.731  11.641  1.00  0.540          H  
ATOM   1524  HA  LYS A  93     -20.629  -4.168  10.235  1.00  0.600          H  
ATOM   1525 1HB  LYS A  93     -22.330  -1.680  10.550  1.00  0.820          H  
ATOM   1526 2HB  LYS A  93     -22.910  -3.119   9.711  1.00  0.820          H  
ATOM   1527 1HG  LYS A  93     -22.582  -4.449  11.772  1.00  0.820          H  
ATOM   1528 2HG  LYS A  93     -21.974  -3.014  12.602  1.00  0.820          H  
ATOM   1529 1HD  LYS A  93     -24.148  -1.876  12.234  1.00  0.820          H  
ATOM   1530 2HD  LYS A  93     -24.765  -3.322  11.414  1.00  0.820          H  
ATOM   1531 1HE  LYS A  93     -24.455  -4.633  13.480  1.00  0.820          H  
ATOM   1532 2HE  LYS A  93     -23.811  -3.196  14.298  1.00  0.820          H  
ATOM   1533 1HZ  LYS A  93     -26.130  -3.540  14.799  1.00  0.820          H  
ATOM   1534 2HZ  LYS A  93     -25.940  -2.128  13.963  1.00  0.820          H  
ATOM   1535 3HZ  LYS A  93     -26.538  -3.466  13.203  1.00  0.820          H  
ATOM   1536  N   LEU A  94     -20.321  -1.538   8.209  1.00  0.570          N  
ATOM   1537  CA  LEU A  94     -20.087  -1.237   6.794  1.00  0.630          C  
ATOM   1538  C   LEU A  94     -18.829  -1.900   6.253  1.00  0.620          C  
ATOM   1539  O   LEU A  94     -18.869  -2.564   5.213  1.00  0.690          O  
ATOM   1540  CB  LEU A  94     -19.892   0.280   6.581  1.00  0.860          C  
ATOM   1541  CG  LEU A  94     -21.104   1.217   6.751  1.00  0.860          C  
ATOM   1542  CD1 LEU A  94     -20.598   2.678   6.740  1.00  0.860          C  
ATOM   1543  CD2 LEU A  94     -22.107   0.992   5.615  1.00  0.860          C  
ATOM   1544  H   LEU A  94     -20.365  -0.778   8.897  1.00  0.680          H  
ATOM   1545  HA  LEU A  94     -20.934  -1.603   6.221  1.00  0.760          H  
ATOM   1546 1HB  LEU A  94     -19.133   0.615   7.287  1.00  1.030          H  
ATOM   1547 2HB  LEU A  94     -19.497   0.432   5.577  1.00  1.030          H  
ATOM   1548  HG  LEU A  94     -21.588   1.026   7.709  1.00  1.030          H  
ATOM   1549 1HD1 LEU A  94     -21.439   3.357   6.871  1.00  1.030          H  
ATOM   1550 2HD1 LEU A  94     -19.900   2.818   7.552  1.00  1.030          H  
ATOM   1551 3HD1 LEU A  94     -20.104   2.895   5.796  1.00  1.030          H  
ATOM   1552 1HD2 LEU A  94     -22.952   1.668   5.746  1.00  1.030          H  
ATOM   1553 2HD2 LEU A  94     -21.626   1.192   4.658  1.00  1.030          H  
ATOM   1554 3HD2 LEU A  94     -22.467  -0.031   5.631  1.00  1.030          H  
ATOM   1555  N   ILE A  95     -17.733  -1.784   6.998  1.00  0.590          N  
ATOM   1556  CA  ILE A  95     -16.462  -2.334   6.578  1.00  0.650          C  
ATOM   1557  C   ILE A  95     -16.479  -3.846   6.565  1.00  0.660          C  
ATOM   1558  O   ILE A  95     -16.112  -4.453   5.561  1.00  0.770          O  
ATOM   1559  CB  ILE A  95     -15.330  -1.801   7.479  1.00  0.890          C  
ATOM   1560  CG1 ILE A  95     -15.126  -0.227   7.303  1.00  0.890          C  
ATOM   1561  CG2 ILE A  95     -14.065  -2.558   7.243  1.00  0.890          C  
ATOM   1562  CD1 ILE A  95     -14.652   0.243   5.952  1.00  0.890          C  
ATOM   1563  H   ILE A  95     -17.784  -1.265   7.879  1.00  0.710          H  
ATOM   1564  HA  ILE A  95     -16.275  -2.013   5.562  1.00  0.780          H  
ATOM   1565  HB  ILE A  95     -15.631  -1.951   8.519  1.00  1.060          H  
ATOM   1566 1HG1 ILE A  95     -16.073   0.263   7.503  1.00  1.060          H  
ATOM   1567 2HG1 ILE A  95     -14.409   0.118   8.028  1.00  1.060          H  
ATOM   1568 1HG2 ILE A  95     -13.327  -2.198   7.912  1.00  1.060          H  
ATOM   1569 2HG2 ILE A  95     -14.235  -3.596   7.445  1.00  1.060          H  
ATOM   1570 3HG2 ILE A  95     -13.726  -2.440   6.219  1.00  1.060          H  
ATOM   1571 1HD1 ILE A  95     -14.562   1.322   5.982  1.00  1.060          H  
ATOM   1572 2HD1 ILE A  95     -13.681  -0.187   5.715  1.00  1.060          H  
ATOM   1573 3HD1 ILE A  95     -15.361  -0.029   5.185  1.00  1.060          H  
ATOM   1574  N   LYS A  96     -16.946  -4.470   7.639  1.00  0.610          N  
ATOM   1575  CA  LYS A  96     -16.998  -5.913   7.687  1.00  0.680          C  
ATOM   1576  C   LYS A  96     -17.816  -6.469   6.526  1.00  0.710          C  
ATOM   1577  O   LYS A  96     -17.432  -7.479   5.939  1.00  0.820          O  
ATOM   1578  CB  LYS A  96     -17.550  -6.379   9.032  1.00  0.920          C  
ATOM   1579  CG  LYS A  96     -17.640  -7.887   9.193  1.00  0.920          C  
ATOM   1580  CD  LYS A  96     -18.060  -8.266  10.612  1.00  0.920          C  
ATOM   1581  CE  LYS A  96     -18.457  -9.749  10.727  1.00  0.920          C  
ATOM   1582  NZ  LYS A  96     -17.339 -10.685  10.377  1.00  0.920          N  
ATOM   1583  H   LYS A  96     -17.255  -3.940   8.453  1.00  0.730          H  
ATOM   1584  HA  LYS A  96     -15.981  -6.293   7.588  1.00  0.820          H  
ATOM   1585 1HB  LYS A  96     -16.927  -5.982   9.837  1.00  1.110          H  
ATOM   1586 2HB  LYS A  96     -18.552  -5.963   9.167  1.00  1.110          H  
ATOM   1587 1HG  LYS A  96     -18.370  -8.285   8.485  1.00  1.110          H  
ATOM   1588 2HG  LYS A  96     -16.666  -8.323   8.973  1.00  1.110          H  
ATOM   1589 1HD  LYS A  96     -17.226  -8.076  11.299  1.00  1.110          H  
ATOM   1590 2HD  LYS A  96     -18.903  -7.648  10.918  1.00  1.110          H  
ATOM   1591 1HE  LYS A  96     -18.762  -9.943  11.754  1.00  1.110          H  
ATOM   1592 2HE  LYS A  96     -19.299  -9.945  10.066  1.00  1.110          H  
ATOM   1593 1HZ  LYS A  96     -17.653 -11.636  10.481  1.00  1.110          H  
ATOM   1594 2HZ  LYS A  96     -17.049 -10.535   9.428  1.00  1.110          H  
ATOM   1595 3HZ  LYS A  96     -16.523 -10.537  10.996  1.00  1.110          H  
ATOM   1596  N   SER A  97     -18.950  -5.828   6.203  1.00  0.660          N  
ATOM   1597  CA  SER A  97     -19.802  -6.258   5.101  1.00  0.730          C  
ATOM   1598  C   SER A  97     -19.103  -6.116   3.743  1.00  0.770          C  
ATOM   1599  O   SER A  97     -19.226  -6.984   2.874  1.00  0.960          O  
ATOM   1600  CB  SER A  97     -21.068  -5.421   5.082  1.00  0.990          C  
ATOM   1601  OG  SER A  97     -21.837  -5.632   6.236  1.00  0.990          O  
ATOM   1602  H   SER A  97     -19.265  -5.031   6.758  1.00  0.790          H  
ATOM   1603  HA  SER A  97     -20.060  -7.304   5.253  1.00  0.880          H  
ATOM   1604 1HB  SER A  97     -20.808  -4.364   5.004  1.00  1.190          H  
ATOM   1605 2HB  SER A  97     -21.650  -5.678   4.202  1.00  1.190          H  
ATOM   1606  HG  SER A  97     -21.416  -5.083   6.934  1.00  1.190          H  
ATOM   1607  N   ASN A  98     -18.367  -5.013   3.567  1.00  0.670          N  
ATOM   1608  CA  ASN A  98     -17.659  -4.714   2.330  1.00  0.740          C  
ATOM   1609  C   ASN A  98     -16.357  -5.530   2.104  1.00  0.700          C  
ATOM   1610  O   ASN A  98     -15.960  -5.716   0.940  1.00  0.740          O  
ATOM   1611  CB  ASN A  98     -17.417  -3.226   2.278  1.00  1.010          C  
ATOM   1612  CG  ASN A  98     -18.679  -2.447   2.078  1.00  1.010          C  
ATOM   1613  OD1 ASN A  98     -19.663  -2.930   1.497  1.00  1.010          O  
ATOM   1614  ND2 ASN A  98     -18.686  -1.237   2.574  1.00  1.010          N  
ATOM   1615  H   ASN A  98     -18.370  -4.304   4.308  1.00  0.800          H  
ATOM   1616  HA  ASN A  98     -18.323  -4.965   1.508  1.00  0.890          H  
ATOM   1617 1HB  ASN A  98     -16.967  -2.904   3.210  1.00  1.210          H  
ATOM   1618 2HB  ASN A  98     -16.748  -3.001   1.474  1.00  1.210          H  
ATOM   1619 1HD2 ASN A  98     -19.503  -0.670   2.491  1.00  1.210          H  
ATOM   1620 2HD2 ASN A  98     -17.889  -0.885   3.054  1.00  1.210          H  
ATOM   1621  N   LEU A  99     -15.685  -5.971   3.189  1.00  0.760          N  
ATOM   1622  CA  LEU A  99     -14.440  -6.766   3.136  1.00  0.810          C  
ATOM   1623  C   LEU A  99     -14.679  -8.248   2.811  1.00  0.870          C  
ATOM   1624  O   LEU A  99     -14.380  -8.710   1.705  1.00  0.980          O  
ATOM   1625  OXT LEU A  99     -14.859  -9.031   3.743  1.00  1.220          O  
ATOM   1626  CB  LEU A  99     -13.674  -6.705   4.480  1.00  1.060          C  
ATOM   1627  CG  LEU A  99     -13.050  -5.351   4.916  1.00  1.060          C  
ATOM   1628  CD1 LEU A  99     -12.533  -5.448   6.296  1.00  1.060          C  
ATOM   1629  CD2 LEU A  99     -11.918  -5.029   4.074  1.00  1.060          C  
ATOM   1630  H   LEU A  99     -16.044  -5.708   4.113  1.00  0.910          H  
ATOM   1631  HA  LEU A  99     -13.815  -6.355   2.353  1.00  0.970          H  
ATOM   1632 1HB  LEU A  99     -14.373  -6.999   5.268  1.00  1.280          H  
ATOM   1633 2HB  LEU A  99     -12.872  -7.441   4.445  1.00  1.280          H  
ATOM   1634  HG  LEU A  99     -13.794  -4.585   4.869  1.00  1.280          H  
ATOM   1635 1HD1 LEU A  99     -12.095  -4.503   6.595  1.00  1.280          H  
ATOM   1636 2HD1 LEU A  99     -13.356  -5.697   6.934  1.00  1.280          H  
ATOM   1637 3HD1 LEU A  99     -11.781  -6.204   6.346  1.00  1.280          H  
ATOM   1638 1HD2 LEU A  99     -11.494  -4.095   4.411  1.00  1.280          H  
ATOM   1639 2HD2 LEU A  99     -11.206  -5.829   4.187  1.00  1.280          H  
ATOM   1640 3HD2 LEU A  99     -12.216  -4.943   3.050  1.00  1.280          H  
TER    1641
END

