REMARK ID 2852 MODEL 1 FIB1C-37NC1B-GSEGS-13B
PFRMAT TS
TARGET FIB1C-37NC1B-GSEGS-13B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -9.751   3.790 -22.627  1.00  3.930          N  
ATOM      2  CA  GLY A   1     -10.874   2.906 -22.875  1.00  3.460          C  
ATOM      3  C   GLY A   1     -11.960   3.186 -21.862  1.00  2.520          C  
ATOM      4  O   GLY A   1     -11.669   3.539 -20.721  1.00  2.790          O  
ATOM      5 1H   GLY A   1      -8.971   3.260 -22.271  1.00  4.720          H  
ATOM      6 2H   GLY A   1      -9.503   4.210 -23.512  1.00  4.720          H  
ATOM      7 3H   GLY A   1     -10.015   4.508 -21.971  1.00  4.720          H  
ATOM      8 1HA  GLY A   1     -11.249   3.065 -23.887  1.00  4.150          H  
ATOM      9 2HA  GLY A   1     -10.548   1.874 -22.808  1.00  4.150          H  
ATOM     10  N   ASP A   2     -13.215   3.057 -22.278  1.00  1.820          N  
ATOM     11  CA  ASP A   2     -14.352   3.330 -21.399  1.00  1.350          C  
ATOM     12  C   ASP A   2     -14.745   2.088 -20.584  1.00  1.110          C  
ATOM     13  O   ASP A   2     -15.310   1.157 -21.155  1.00  1.100          O  
ATOM     14  CB  ASP A   2     -15.546   3.813 -22.227  1.00  2.080          C  
ATOM     15  CG  ASP A   2     -16.778   4.230 -21.390  1.00  2.080          C  
ATOM     16  OD1 ASP A   2     -16.940   3.844 -20.216  1.00  2.080          O  
ATOM     17  OD2 ASP A   2     -17.623   4.936 -21.939  1.00  2.080          O  
ATOM     18  H   ASP A   2     -13.389   2.761 -23.228  1.00  2.180          H  
ATOM     19  HA  ASP A   2     -14.081   4.156 -20.756  1.00  1.620          H  
ATOM     20 1HB  ASP A   2     -15.240   4.669 -22.835  1.00  2.490          H  
ATOM     21 2HB  ASP A   2     -15.849   3.023 -22.915  1.00  2.490          H  
ATOM     22  N   PRO A   3     -14.489   2.040 -19.258  1.00  1.050          N  
ATOM     23  CA  PRO A   3     -14.721   0.908 -18.374  1.00  1.000          C  
ATOM     24  C   PRO A   3     -16.093   0.254 -18.491  1.00  0.760          C  
ATOM     25  O   PRO A   3     -16.210  -0.943 -18.217  1.00  0.810          O  
ATOM     26  CB  PRO A   3     -14.608   1.542 -16.980  1.00  1.500          C  
ATOM     27  CG  PRO A   3     -13.697   2.704 -17.163  1.00  1.500          C  
ATOM     28  CD  PRO A   3     -14.073   3.265 -18.516  1.00  1.500          C  
ATOM     29  HA  PRO A   3     -13.926   0.165 -18.532  1.00  1.200          H  
ATOM     30 1HB  PRO A   3     -15.609   1.835 -16.621  1.00  1.800          H  
ATOM     31 2HB  PRO A   3     -14.221   0.803 -16.261  1.00  1.800          H  
ATOM     32 1HG  PRO A   3     -13.840   3.432 -16.352  1.00  1.800          H  
ATOM     33 2HG  PRO A   3     -12.647   2.379 -17.119  1.00  1.800          H  
ATOM     34 1HD  PRO A   3     -14.909   3.981 -18.446  1.00  1.800          H  
ATOM     35 2HD  PRO A   3     -13.170   3.710 -18.910  1.00  1.800          H  
ATOM     36  N   LYS A   4     -17.139   1.000 -18.906  1.00  0.670          N  
ATOM     37  CA  LYS A   4     -18.467   0.367 -18.970  1.00  0.660          C  
ATOM     38  C   LYS A   4     -18.510  -0.765 -19.985  1.00  0.640          C  
ATOM     39  O   LYS A   4     -19.387  -1.635 -19.914  1.00  0.660          O  
ATOM     40  CB  LYS A   4     -19.587   1.355 -19.296  1.00  0.930          C  
ATOM     41  CG  LYS A   4     -19.561   1.896 -20.691  1.00  0.930          C  
ATOM     42  CD  LYS A   4     -20.719   2.852 -20.972  1.00  0.930          C  
ATOM     43  CE  LYS A   4     -20.713   4.094 -20.040  1.00  0.930          C  
ATOM     44  NZ  LYS A   4     -19.465   4.907 -20.140  1.00  0.930          N  
ATOM     45  H   LYS A   4     -17.027   1.987 -19.196  1.00  0.800          H  
ATOM     46  HA  LYS A   4     -18.681  -0.053 -17.989  1.00  0.790          H  
ATOM     47 1HB  LYS A   4     -20.552   0.878 -19.134  1.00  1.110          H  
ATOM     48 2HB  LYS A   4     -19.520   2.206 -18.617  1.00  1.110          H  
ATOM     49 1HG  LYS A   4     -18.638   2.379 -20.871  1.00  1.110          H  
ATOM     50 2HG  LYS A   4     -19.642   1.070 -21.390  1.00  1.110          H  
ATOM     51 1HD  LYS A   4     -20.642   3.199 -22.002  1.00  1.110          H  
ATOM     52 2HD  LYS A   4     -21.662   2.324 -20.853  1.00  1.110          H  
ATOM     53 1HE  LYS A   4     -21.554   4.722 -20.327  1.00  1.110          H  
ATOM     54 2HE  LYS A   4     -20.846   3.778 -19.007  1.00  1.110          H  
ATOM     55 1HZ  LYS A   4     -19.515   5.701 -19.541  1.00  1.110          H  
ATOM     56 2HZ  LYS A   4     -18.648   4.349 -19.868  1.00  1.110          H  
ATOM     57 3HZ  LYS A   4     -19.259   5.221 -21.085  1.00  1.110          H  
ATOM     58  N   VAL A   5     -17.568  -0.757 -20.931  1.00  0.770          N  
ATOM     59  CA  VAL A   5     -17.508  -1.782 -21.950  1.00  0.960          C  
ATOM     60  C   VAL A   5     -17.166  -3.098 -21.278  1.00  0.840          C  
ATOM     61  O   VAL A   5     -17.817  -4.126 -21.501  1.00  0.830          O  
ATOM     62  CB  VAL A   5     -16.431  -1.410 -22.983  1.00  1.270          C  
ATOM     63  CG1 VAL A   5     -16.238  -2.527 -23.962  1.00  1.270          C  
ATOM     64  CG2 VAL A   5     -16.831  -0.140 -23.676  1.00  1.270          C  
ATOM     65  H   VAL A   5     -16.859  -0.019 -20.933  1.00  0.920          H  
ATOM     66  HA  VAL A   5     -18.480  -1.862 -22.439  1.00  1.150          H  
ATOM     67  HB  VAL A   5     -15.483  -1.250 -22.469  1.00  1.520          H  
ATOM     68 1HG1 VAL A   5     -15.461  -2.251 -24.675  1.00  1.520          H  
ATOM     69 2HG1 VAL A   5     -15.937  -3.420 -23.420  1.00  1.520          H  
ATOM     70 3HG1 VAL A   5     -17.170  -2.717 -24.494  1.00  1.520          H  
ATOM     71 1HG2 VAL A   5     -16.060   0.137 -24.396  1.00  1.520          H  
ATOM     72 2HG2 VAL A   5     -17.774  -0.296 -24.183  1.00  1.520          H  
ATOM     73 3HG2 VAL A   5     -16.947   0.657 -22.943  1.00  1.520          H  
ATOM     74  N   VAL A   6     -16.173  -3.033 -20.397  1.00  0.840          N  
ATOM     75  CA  VAL A   6     -15.709  -4.188 -19.670  1.00  0.930          C  
ATOM     76  C   VAL A   6     -16.753  -4.639 -18.699  1.00  0.730          C  
ATOM     77  O   VAL A   6     -17.098  -5.812 -18.664  1.00  0.750          O  
ATOM     78  CB  VAL A   6     -14.482  -3.857 -18.814  1.00  1.270          C  
ATOM     79  CG1 VAL A   6     -14.124  -5.045 -17.976  1.00  1.270          C  
ATOM     80  CG2 VAL A   6     -13.390  -3.437 -19.650  1.00  1.270          C  
ATOM     81  H   VAL A   6     -15.727  -2.139 -20.236  1.00  1.010          H  
ATOM     82  HA  VAL A   6     -15.487  -4.991 -20.373  1.00  1.120          H  
ATOM     83  HB  VAL A   6     -14.732  -3.048 -18.128  1.00  1.520          H  
ATOM     84 1HG1 VAL A   6     -13.287  -4.790 -17.356  1.00  1.520          H  
ATOM     85 2HG1 VAL A   6     -14.970  -5.302 -17.348  1.00  1.520          H  
ATOM     86 3HG1 VAL A   6     -13.865  -5.888 -18.610  1.00  1.520          H  
ATOM     87 1HG2 VAL A   6     -12.527  -3.190 -19.037  1.00  1.520          H  
ATOM     88 2HG2 VAL A   6     -13.137  -4.231 -20.335  1.00  1.520          H  
ATOM     89 3HG2 VAL A   6     -13.711  -2.560 -20.191  1.00  1.520          H  
ATOM     90  N   GLU A   7     -17.296  -3.689 -17.939  1.00  0.620          N  
ATOM     91  CA  GLU A   7     -18.257  -4.030 -16.910  1.00  0.650          C  
ATOM     92  C   GLU A   7     -19.492  -4.694 -17.486  1.00  0.520          C  
ATOM     93  O   GLU A   7     -19.963  -5.682 -16.933  1.00  0.590          O  
ATOM     94  CB  GLU A   7     -18.667  -2.776 -16.134  1.00  0.900          C  
ATOM     95  CG  GLU A   7     -17.567  -2.191 -15.240  1.00  0.900          C  
ATOM     96  CD  GLU A   7     -17.962  -0.880 -14.583  1.00  0.900          C  
ATOM     97  OE1 GLU A   7     -18.994  -0.348 -14.927  1.00  0.900          O  
ATOM     98  OE2 GLU A   7     -17.233  -0.419 -13.734  1.00  0.900          O  
ATOM     99  H   GLU A   7     -16.994  -2.721 -18.055  1.00  0.740          H  
ATOM    100  HA  GLU A   7     -17.786  -4.724 -16.218  1.00  0.780          H  
ATOM    101 1HB  GLU A   7     -18.978  -2.011 -16.834  1.00  1.080          H  
ATOM    102 2HB  GLU A   7     -19.524  -3.007 -15.503  1.00  1.080          H  
ATOM    103 1HG  GLU A   7     -17.320  -2.914 -14.464  1.00  1.080          H  
ATOM    104 2HG  GLU A   7     -16.675  -2.033 -15.847  1.00  1.080          H  
ATOM    105  N   THR A   8     -19.980  -4.231 -18.632  1.00  0.480          N  
ATOM    106  CA  THR A   8     -21.174  -4.840 -19.186  1.00  0.600          C  
ATOM    107  C   THR A   8     -20.921  -6.311 -19.511  1.00  0.580          C  
ATOM    108  O   THR A   8     -21.726  -7.194 -19.180  1.00  0.620          O  
ATOM    109  CB  THR A   8     -21.604  -4.110 -20.473  1.00  0.790          C  
ATOM    110  OG1 THR A   8     -21.885  -2.737 -20.179  1.00  0.790          O  
ATOM    111  CG2 THR A   8     -22.852  -4.756 -21.050  1.00  0.790          C  
ATOM    112  H   THR A   8     -19.572  -3.415 -19.089  1.00  0.580          H  
ATOM    113  HA  THR A   8     -21.975  -4.778 -18.449  1.00  0.720          H  
ATOM    114  HB  THR A   8     -20.791  -4.159 -21.204  1.00  0.950          H  
ATOM    115  HG1 THR A   8     -21.035  -2.277 -19.980  1.00  0.950          H  
ATOM    116 1HG2 THR A   8     -23.143  -4.232 -21.958  1.00  0.950          H  
ATOM    117 2HG2 THR A   8     -22.656  -5.795 -21.278  1.00  0.950          H  
ATOM    118 3HG2 THR A   8     -23.658  -4.696 -20.321  1.00  0.950          H  
ATOM    119  N   TYR A   9     -19.796  -6.577 -20.170  1.00  0.630          N  
ATOM    120  CA  TYR A   9     -19.492  -7.928 -20.604  1.00  0.760          C  
ATOM    121  C   TYR A   9     -19.082  -8.809 -19.398  1.00  0.740          C  
ATOM    122  O   TYR A   9     -19.426  -9.995 -19.337  1.00  0.820          O  
ATOM    123  CB  TYR A   9     -18.474  -7.842 -21.731  1.00  1.010          C  
ATOM    124  CG  TYR A   9     -19.013  -7.037 -22.903  1.00  1.010          C  
ATOM    125  CD1 TYR A   9     -20.351  -6.738 -22.955  1.00  1.010          C  
ATOM    126  CD2 TYR A   9     -18.180  -6.582 -23.899  1.00  1.010          C  
ATOM    127  CE1 TYR A   9     -20.857  -5.977 -23.972  1.00  1.010          C  
ATOM    128  CE2 TYR A   9     -18.685  -5.820 -24.933  1.00  1.010          C  
ATOM    129  CZ  TYR A   9     -20.020  -5.513 -24.964  1.00  1.010          C  
ATOM    130  OH  TYR A   9     -20.539  -4.750 -25.985  1.00  1.010          O  
ATOM    131  H   TYR A   9     -19.151  -5.817 -20.409  1.00  0.760          H  
ATOM    132  HA  TYR A   9     -20.399  -8.364 -21.021  1.00  0.910          H  
ATOM    133 1HB  TYR A   9     -17.609  -7.317 -21.377  1.00  1.210          H  
ATOM    134 2HB  TYR A   9     -18.185  -8.827 -22.078  1.00  1.210          H  
ATOM    135  HD1 TYR A   9     -21.011  -7.101 -22.181  1.00  1.210          H  
ATOM    136  HD2 TYR A   9     -17.139  -6.815 -23.872  1.00  1.210          H  
ATOM    137  HE1 TYR A   9     -21.919  -5.740 -23.996  1.00  1.210          H  
ATOM    138  HE2 TYR A   9     -18.027  -5.457 -25.717  1.00  1.210          H  
ATOM    139  HH  TYR A   9     -21.480  -4.618 -25.839  1.00  1.210          H  
ATOM    140  N   VAL A  10     -18.389  -8.219 -18.419  1.00  0.700          N  
ATOM    141  CA  VAL A  10     -18.001  -8.927 -17.204  1.00  0.790          C  
ATOM    142  C   VAL A  10     -19.221  -9.330 -16.392  1.00  0.700          C  
ATOM    143  O   VAL A  10     -19.235 -10.418 -15.822  1.00  0.760          O  
ATOM    144  CB  VAL A  10     -17.024  -8.141 -16.323  1.00  1.070          C  
ATOM    145  CG1 VAL A  10     -16.874  -8.842 -15.006  1.00  1.070          C  
ATOM    146  CG2 VAL A  10     -15.667  -8.104 -16.976  1.00  1.070          C  
ATOM    147  H   VAL A  10     -18.116  -7.249 -18.516  1.00  0.840          H  
ATOM    148  HA  VAL A  10     -17.480  -9.835 -17.504  1.00  0.950          H  
ATOM    149  HB  VAL A  10     -17.405  -7.134 -16.156  1.00  1.280          H  
ATOM    150 1HG1 VAL A  10     -16.176  -8.291 -14.379  1.00  1.280          H  
ATOM    151 2HG1 VAL A  10     -17.839  -8.888 -14.523  1.00  1.280          H  
ATOM    152 3HG1 VAL A  10     -16.498  -9.852 -15.171  1.00  1.280          H  
ATOM    153 1HG2 VAL A  10     -14.972  -7.564 -16.337  1.00  1.280          H  
ATOM    154 2HG2 VAL A  10     -15.316  -9.122 -17.116  1.00  1.280          H  
ATOM    155 3HG2 VAL A  10     -15.729  -7.617 -17.921  1.00  1.280          H  
ATOM    156  N   GLU A  11     -20.245  -8.468 -16.303  1.00  0.620          N  
ATOM    157  CA  GLU A  11     -21.432  -8.855 -15.544  1.00  0.660          C  
ATOM    158  C   GLU A  11     -22.054 -10.088 -16.198  1.00  0.600          C  
ATOM    159  O   GLU A  11     -22.524 -10.988 -15.500  1.00  0.630          O  
ATOM    160  CB  GLU A  11     -22.472  -7.724 -15.476  1.00  0.910          C  
ATOM    161  CG  GLU A  11     -22.130  -6.482 -14.590  1.00  0.910          C  
ATOM    162  CD  GLU A  11     -22.080  -6.738 -13.094  1.00  0.910          C  
ATOM    163  OE1 GLU A  11     -23.005  -7.306 -12.568  1.00  0.910          O  
ATOM    164  OE2 GLU A  11     -21.106  -6.341 -12.469  1.00  0.910          O  
ATOM    165  H   GLU A  11     -20.195  -7.549 -16.745  1.00  0.740          H  
ATOM    166  HA  GLU A  11     -21.133  -9.114 -14.532  1.00  0.790          H  
ATOM    167 1HB  GLU A  11     -22.647  -7.351 -16.488  1.00  1.090          H  
ATOM    168 2HB  GLU A  11     -23.414  -8.129 -15.115  1.00  1.090          H  
ATOM    169 1HG  GLU A  11     -21.160  -6.111 -14.882  1.00  1.090          H  
ATOM    170 2HG  GLU A  11     -22.857  -5.699 -14.796  1.00  1.090          H  
ATOM    171  N   LEU A  12     -22.011 -10.183 -17.534  1.00  0.580          N  
ATOM    172  CA  LEU A  12     -22.529 -11.391 -18.175  1.00  0.650          C  
ATOM    173  C   LEU A  12     -21.727 -12.604 -17.673  1.00  0.620          C  
ATOM    174  O   LEU A  12     -22.309 -13.618 -17.273  1.00  0.630          O  
ATOM    175  CB  LEU A  12     -22.496 -11.277 -19.709  1.00  0.880          C  
ATOM    176  CG  LEU A  12     -22.984 -12.510 -20.481  1.00  0.880          C  
ATOM    177  CD1 LEU A  12     -24.418 -12.809 -20.105  1.00  0.880          C  
ATOM    178  CD2 LEU A  12     -22.889 -12.240 -21.984  1.00  0.880          C  
ATOM    179  H   LEU A  12     -21.649  -9.404 -18.092  1.00  0.700          H  
ATOM    180  HA  LEU A  12     -23.563 -11.528 -17.872  1.00  0.780          H  
ATOM    181 1HB  LEU A  12     -23.100 -10.424 -20.008  1.00  1.060          H  
ATOM    182 2HB  LEU A  12     -21.477 -11.095 -20.021  1.00  1.060          H  
ATOM    183  HG  LEU A  12     -22.368 -13.372 -20.216  1.00  1.060          H  
ATOM    184 1HD1 LEU A  12     -24.760 -13.690 -20.651  1.00  1.060          H  
ATOM    185 2HD1 LEU A  12     -24.481 -13.000 -19.032  1.00  1.060          H  
ATOM    186 3HD1 LEU A  12     -25.042 -11.960 -20.363  1.00  1.060          H  
ATOM    187 1HD2 LEU A  12     -23.229 -13.119 -22.524  1.00  1.060          H  
ATOM    188 2HD2 LEU A  12     -23.513 -11.387 -22.240  1.00  1.060          H  
ATOM    189 3HD2 LEU A  12     -21.865 -12.025 -22.253  1.00  1.060          H  
ATOM    190  N   LEU A  13     -20.396 -12.486 -17.654  1.00  0.640          N  
ATOM    191  CA  LEU A  13     -19.546 -13.567 -17.140  1.00  0.710          C  
ATOM    192  C   LEU A  13     -19.763 -13.875 -15.653  1.00  0.650          C  
ATOM    193  O   LEU A  13     -19.692 -15.035 -15.239  1.00  0.660          O  
ATOM    194  CB  LEU A  13     -18.077 -13.257 -17.396  1.00  0.970          C  
ATOM    195  CG  LEU A  13     -17.670 -13.383 -18.823  1.00  0.970          C  
ATOM    196  CD1 LEU A  13     -16.317 -12.820 -19.010  1.00  0.970          C  
ATOM    197  CD2 LEU A  13     -17.648 -14.874 -19.161  1.00  0.970          C  
ATOM    198  H   LEU A  13     -19.975 -11.626 -18.014  1.00  0.770          H  
ATOM    199  HA  LEU A  13     -19.783 -14.459 -17.710  1.00  0.850          H  
ATOM    200 1HB  LEU A  13     -17.871 -12.241 -17.074  1.00  1.160          H  
ATOM    201 2HB  LEU A  13     -17.463 -13.937 -16.808  1.00  1.160          H  
ATOM    202  HG  LEU A  13     -18.368 -12.854 -19.450  1.00  1.160          H  
ATOM    203 1HD1 LEU A  13     -16.013 -12.928 -20.037  1.00  1.160          H  
ATOM    204 2HD1 LEU A  13     -16.316 -11.766 -18.741  1.00  1.160          H  
ATOM    205 3HD1 LEU A  13     -15.643 -13.367 -18.374  1.00  1.160          H  
ATOM    206 1HD2 LEU A  13     -17.338 -15.047 -20.170  1.00  1.160          H  
ATOM    207 2HD2 LEU A  13     -16.942 -15.341 -18.501  1.00  1.160          H  
ATOM    208 3HD2 LEU A  13     -18.638 -15.305 -19.008  1.00  1.160          H  
ATOM    209  N   LYS A  14     -20.030 -12.871 -14.829  1.00  0.650          N  
ATOM    210  CA  LYS A  14     -20.287 -13.186 -13.430  1.00  0.690          C  
ATOM    211  C   LYS A  14     -21.614 -13.938 -13.294  1.00  0.640          C  
ATOM    212  O   LYS A  14     -21.718 -14.891 -12.514  1.00  0.660          O  
ATOM    213  CB  LYS A  14     -20.276 -11.938 -12.557  1.00  0.950          C  
ATOM    214  CG  LYS A  14     -18.892 -11.320 -12.371  1.00  0.950          C  
ATOM    215  CD  LYS A  14     -18.918 -10.254 -11.297  1.00  0.950          C  
ATOM    216  CE  LYS A  14     -19.702  -9.054 -11.750  1.00  0.950          C  
ATOM    217  NZ  LYS A  14     -19.677  -7.953 -10.752  1.00  0.950          N  
ATOM    218  H   LYS A  14     -20.044 -11.914 -15.171  1.00  0.780          H  
ATOM    219  HA  LYS A  14     -19.496 -13.847 -13.075  1.00  0.830          H  
ATOM    220 1HB  LYS A  14     -20.922 -11.180 -13.010  1.00  1.140          H  
ATOM    221 2HB  LYS A  14     -20.681 -12.173 -11.576  1.00  1.140          H  
ATOM    222 1HG  LYS A  14     -18.180 -12.096 -12.092  1.00  1.140          H  
ATOM    223 2HG  LYS A  14     -18.571 -10.880 -13.311  1.00  1.140          H  
ATOM    224 1HD  LYS A  14     -19.372 -10.655 -10.390  1.00  1.140          H  
ATOM    225 2HD  LYS A  14     -17.900  -9.944 -11.069  1.00  1.140          H  
ATOM    226 1HE  LYS A  14     -19.285  -8.687 -12.682  1.00  1.140          H  
ATOM    227 2HE  LYS A  14     -20.739  -9.347 -11.923  1.00  1.140          H  
ATOM    228 1HZ  LYS A  14     -20.229  -7.187 -11.149  1.00  1.140          H  
ATOM    229 2HZ  LYS A  14     -20.087  -8.256  -9.885  1.00  1.140          H  
ATOM    230 3HZ  LYS A  14     -18.736  -7.646 -10.595  1.00  1.140          H  
ATOM    231  N   ARG A  15     -22.629 -13.547 -14.084  1.00  0.630          N  
ATOM    232  CA  ARG A  15     -23.914 -14.244 -14.044  1.00  0.680          C  
ATOM    233  C   ARG A  15     -23.721 -15.679 -14.525  1.00  0.630          C  
ATOM    234  O   ARG A  15     -24.296 -16.617 -13.962  1.00  0.650          O  
ATOM    235  CB  ARG A  15     -24.972 -13.547 -14.896  1.00  0.930          C  
ATOM    236  CG  ARG A  15     -25.489 -12.210 -14.338  1.00  0.930          C  
ATOM    237  CD  ARG A  15     -26.737 -11.747 -15.035  1.00  0.930          C  
ATOM    238  NE  ARG A  15     -26.548 -11.460 -16.462  1.00  0.930          N  
ATOM    239  CZ  ARG A  15     -26.168 -10.267 -16.976  1.00  0.930          C  
ATOM    240  NH1 ARG A  15     -25.921  -9.251 -16.188  1.00  0.930          N  
ATOM    241  NH2 ARG A  15     -26.055 -10.117 -18.283  1.00  0.930          N  
ATOM    242  H   ARG A  15     -22.512 -12.744 -14.705  1.00  0.760          H  
ATOM    243  HA  ARG A  15     -24.266 -14.266 -13.014  1.00  0.820          H  
ATOM    244 1HB  ARG A  15     -24.555 -13.343 -15.883  1.00  1.120          H  
ATOM    245 2HB  ARG A  15     -25.826 -14.207 -15.032  1.00  1.120          H  
ATOM    246 1HG  ARG A  15     -25.715 -12.328 -13.280  1.00  1.120          H  
ATOM    247 2HG  ARG A  15     -24.729 -11.445 -14.458  1.00  1.120          H  
ATOM    248 1HD  ARG A  15     -27.500 -12.519 -14.945  1.00  1.120          H  
ATOM    249 2HD  ARG A  15     -27.092 -10.837 -14.554  1.00  1.120          H  
ATOM    250  HE  ARG A  15     -26.733 -12.212 -17.111  1.00  1.120          H  
ATOM    251 1HH1 ARG A  15     -26.003  -9.355 -15.185  1.00  1.120          H  
ATOM    252 2HH1 ARG A  15     -25.650  -8.361 -16.585  1.00  1.120          H  
ATOM    253 1HH2 ARG A  15     -26.250 -10.894 -18.899  1.00  1.120          H  
ATOM    254 2HH2 ARG A  15     -25.773  -9.224 -18.666  1.00  1.120          H  
ATOM    255  N   HIS A  16     -22.868 -15.845 -15.542  1.00  0.620          N  
ATOM    256  CA  HIS A  16     -22.516 -17.148 -16.083  1.00  0.660          C  
ATOM    257  C   HIS A  16     -21.923 -18.032 -15.002  1.00  0.590          C  
ATOM    258  O   HIS A  16     -22.471 -19.094 -14.711  1.00  0.630          O  
ATOM    259  CB  HIS A  16     -21.471 -16.957 -17.196  1.00  0.910          C  
ATOM    260  CG  HIS A  16     -20.809 -18.169 -17.750  1.00  0.910          C  
ATOM    261  ND1 HIS A  16     -21.350 -18.959 -18.725  1.00  0.910          N  
ATOM    262  CD2 HIS A  16     -19.617 -18.717 -17.434  1.00  0.910          C  
ATOM    263  CE1 HIS A  16     -20.494 -19.946 -18.997  1.00  0.910          C  
ATOM    264  NE2 HIS A  16     -19.448 -19.811 -18.225  1.00  0.910          N  
ATOM    265  H   HIS A  16     -22.460 -15.019 -15.978  1.00  0.740          H  
ATOM    266  HA  HIS A  16     -23.399 -17.637 -16.490  1.00  0.790          H  
ATOM    267 1HB  HIS A  16     -21.929 -16.413 -18.025  1.00  1.090          H  
ATOM    268 2HB  HIS A  16     -20.699 -16.356 -16.839  1.00  1.090          H  
ATOM    269  HD2 HIS A  16     -18.920 -18.342 -16.684  1.00  1.090          H  
ATOM    270  HE1 HIS A  16     -20.626 -20.730 -19.731  1.00  1.090          H  
ATOM    271  HE2 HIS A  16     -18.639 -20.417 -18.214  1.00  1.090          H  
ATOM    272  N   GLU A  17     -20.838 -17.582 -14.367  1.00  0.560          N  
ATOM    273  CA  GLU A  17     -20.187 -18.412 -13.362  1.00  0.580          C  
ATOM    274  C   GLU A  17     -21.133 -18.750 -12.216  1.00  0.550          C  
ATOM    275  O   GLU A  17     -21.142 -19.887 -11.734  1.00  0.590          O  
ATOM    276  CB  GLU A  17     -18.894 -17.766 -12.843  1.00  0.800          C  
ATOM    277  CG  GLU A  17     -18.146 -18.654 -11.828  1.00  0.800          C  
ATOM    278  CD  GLU A  17     -16.756 -18.150 -11.364  1.00  0.800          C  
ATOM    279  OE1 GLU A  17     -15.986 -17.661 -12.160  1.00  0.800          O  
ATOM    280  OE2 GLU A  17     -16.480 -18.283 -10.181  1.00  0.800          O  
ATOM    281  H   GLU A  17     -20.446 -16.673 -14.615  1.00  0.670          H  
ATOM    282  HA  GLU A  17     -19.905 -19.349 -13.841  1.00  0.700          H  
ATOM    283 1HB  GLU A  17     -18.228 -17.557 -13.681  1.00  0.960          H  
ATOM    284 2HB  GLU A  17     -19.132 -16.812 -12.365  1.00  0.960          H  
ATOM    285 1HG  GLU A  17     -18.787 -18.751 -10.951  1.00  0.960          H  
ATOM    286 2HG  GLU A  17     -18.032 -19.648 -12.263  1.00  0.960          H  
ATOM    287  N   LYS A  18     -21.946 -17.782 -11.780  1.00  0.540          N  
ATOM    288  CA  LYS A  18     -22.888 -18.045 -10.703  1.00  0.560          C  
ATOM    289  C   LYS A  18     -23.841 -19.168 -11.106  1.00  0.510          C  
ATOM    290  O   LYS A  18     -23.997 -20.148 -10.372  1.00  0.500          O  
ATOM    291  CB  LYS A  18     -23.671 -16.774 -10.355  1.00  0.780          C  
ATOM    292  CG  LYS A  18     -24.679 -16.909  -9.196  1.00  0.780          C  
ATOM    293  CD  LYS A  18     -25.366 -15.562  -8.917  1.00  0.780          C  
ATOM    294  CE  LYS A  18     -26.281 -15.617  -7.689  1.00  0.780          C  
ATOM    295  NZ  LYS A  18     -27.476 -16.469  -7.914  1.00  0.780          N  
ATOM    296  H   LYS A  18     -21.904 -16.847 -12.190  1.00  0.650          H  
ATOM    297  HA  LYS A  18     -22.332 -18.371  -9.824  1.00  0.670          H  
ATOM    298 1HB  LYS A  18     -22.969 -15.978 -10.105  1.00  0.930          H  
ATOM    299 2HB  LYS A  18     -24.222 -16.446 -11.238  1.00  0.930          H  
ATOM    300 1HG  LYS A  18     -25.442 -17.652  -9.455  1.00  0.930          H  
ATOM    301 2HG  LYS A  18     -24.167 -17.243  -8.295  1.00  0.930          H  
ATOM    302 1HD  LYS A  18     -24.606 -14.797  -8.758  1.00  0.930          H  
ATOM    303 2HD  LYS A  18     -25.961 -15.281  -9.786  1.00  0.930          H  
ATOM    304 1HE  LYS A  18     -25.721 -16.016  -6.845  1.00  0.930          H  
ATOM    305 2HE  LYS A  18     -26.611 -14.608  -7.449  1.00  0.930          H  
ATOM    306 1HZ  LYS A  18     -28.049 -16.492  -7.090  1.00  0.930          H  
ATOM    307 2HZ  LYS A  18     -28.016 -16.121  -8.684  1.00  0.930          H  
ATOM    308 3HZ  LYS A  18     -27.182 -17.434  -8.122  1.00  0.930          H  
ATOM    309  N   ALA A  19     -24.444 -19.053 -12.300  1.00  0.490          N  
ATOM    310  CA  ALA A  19     -25.376 -20.064 -12.792  1.00  0.490          C  
ATOM    311  C   ALA A  19     -24.706 -21.420 -12.907  1.00  0.460          C  
ATOM    312  O   ALA A  19     -25.305 -22.453 -12.594  1.00  0.460          O  
ATOM    313  CB  ALA A  19     -25.922 -19.661 -14.150  1.00  0.690          C  
ATOM    314  H   ALA A  19     -24.266 -18.232 -12.883  1.00  0.590          H  
ATOM    315  HA  ALA A  19     -26.195 -20.145 -12.076  1.00  0.590          H  
ATOM    316 1HB  ALA A  19     -26.631 -20.410 -14.498  1.00  0.820          H  
ATOM    317 2HB  ALA A  19     -26.420 -18.695 -14.067  1.00  0.820          H  
ATOM    318 3HB  ALA A  19     -25.096 -19.581 -14.858  1.00  0.820          H  
ATOM    319  N   VAL A  20     -23.443 -21.430 -13.325  1.00  0.460          N  
ATOM    320  CA  VAL A  20     -22.757 -22.692 -13.451  1.00  0.480          C  
ATOM    321  C   VAL A  20     -22.618 -23.352 -12.105  1.00  0.480          C  
ATOM    322  O   VAL A  20     -22.941 -24.530 -11.949  1.00  0.510          O  
ATOM    323  CB  VAL A  20     -21.343 -22.528 -14.026  1.00  0.660          C  
ATOM    324  CG1 VAL A  20     -20.663 -23.833 -13.916  1.00  0.660          C  
ATOM    325  CG2 VAL A  20     -21.374 -22.073 -15.482  1.00  0.660          C  
ATOM    326  H   VAL A  20     -22.981 -20.559 -13.588  1.00  0.550          H  
ATOM    327  HA  VAL A  20     -23.338 -23.336 -14.091  1.00  0.580          H  
ATOM    328  HB  VAL A  20     -20.794 -21.801 -13.431  1.00  0.800          H  
ATOM    329 1HG1 VAL A  20     -19.661 -23.746 -14.295  1.00  0.800          H  
ATOM    330 2HG1 VAL A  20     -20.636 -24.127 -12.881  1.00  0.800          H  
ATOM    331 3HG1 VAL A  20     -21.208 -24.568 -14.487  1.00  0.800          H  
ATOM    332 1HG2 VAL A  20     -20.357 -21.972 -15.851  1.00  0.800          H  
ATOM    333 2HG2 VAL A  20     -21.895 -22.787 -16.079  1.00  0.800          H  
ATOM    334 3HG2 VAL A  20     -21.866 -21.136 -15.570  1.00  0.800          H  
ATOM    335  N   LYS A  21     -22.167 -22.593 -11.113  1.00  0.490          N  
ATOM    336  CA  LYS A  21     -21.970 -23.169  -9.802  1.00  0.520          C  
ATOM    337  C   LYS A  21     -23.269 -23.627  -9.168  1.00  0.490          C  
ATOM    338  O   LYS A  21     -23.311 -24.705  -8.577  1.00  0.510          O  
ATOM    339  CB  LYS A  21     -21.245 -22.177  -8.906  1.00  0.720          C  
ATOM    340  CG  LYS A  21     -19.786 -21.985  -9.288  1.00  0.720          C  
ATOM    341  CD  LYS A  21     -19.107 -20.950  -8.416  1.00  0.720          C  
ATOM    342  CE  LYS A  21     -17.650 -20.794  -8.806  1.00  0.720          C  
ATOM    343  NZ  LYS A  21     -16.991 -19.680  -8.067  1.00  0.720          N  
ATOM    344  H   LYS A  21     -21.935 -21.612 -11.285  1.00  0.590          H  
ATOM    345  HA  LYS A  21     -21.332 -24.044  -9.913  1.00  0.620          H  
ATOM    346 1HB  LYS A  21     -21.742 -21.203  -8.977  1.00  0.860          H  
ATOM    347 2HB  LYS A  21     -21.297 -22.505  -7.869  1.00  0.860          H  
ATOM    348 1HG  LYS A  21     -19.257 -22.934  -9.203  1.00  0.860          H  
ATOM    349 2HG  LYS A  21     -19.734 -21.652 -10.329  1.00  0.860          H  
ATOM    350 1HD  LYS A  21     -19.609 -19.988  -8.546  1.00  0.860          H  
ATOM    351 2HD  LYS A  21     -19.172 -21.242  -7.370  1.00  0.860          H  
ATOM    352 1HE  LYS A  21     -17.118 -21.718  -8.596  1.00  0.860          H  
ATOM    353 2HE  LYS A  21     -17.596 -20.601  -9.864  1.00  0.860          H  
ATOM    354 1HZ  LYS A  21     -16.027 -19.597  -8.376  1.00  0.860          H  
ATOM    355 2HZ  LYS A  21     -17.479 -18.807  -8.268  1.00  0.860          H  
ATOM    356 3HZ  LYS A  21     -17.018 -19.857  -7.079  1.00  0.860          H  
ATOM    357  N   GLU A  22     -24.358 -22.875  -9.326  1.00  0.470          N  
ATOM    358  CA  GLU A  22     -25.590 -23.339  -8.700  1.00  0.480          C  
ATOM    359  C   GLU A  22     -26.026 -24.665  -9.316  1.00  0.470          C  
ATOM    360  O   GLU A  22     -26.378 -25.609  -8.603  1.00  0.490          O  
ATOM    361  CB  GLU A  22     -26.714 -22.308  -8.861  1.00  0.670          C  
ATOM    362  CG  GLU A  22     -26.532 -21.020  -8.051  1.00  0.670          C  
ATOM    363  CD  GLU A  22     -27.636 -20.003  -8.280  1.00  0.670          C  
ATOM    364  OE1 GLU A  22     -28.507 -20.248  -9.079  1.00  0.670          O  
ATOM    365  OE2 GLU A  22     -27.590 -18.955  -7.657  1.00  0.670          O  
ATOM    366  H   GLU A  22     -24.314 -21.987  -9.830  1.00  0.560          H  
ATOM    367  HA  GLU A  22     -25.403 -23.499  -7.638  1.00  0.580          H  
ATOM    368 1HB  GLU A  22     -26.786 -22.024  -9.915  1.00  0.800          H  
ATOM    369 2HB  GLU A  22     -27.665 -22.758  -8.578  1.00  0.800          H  
ATOM    370 1HG  GLU A  22     -26.499 -21.273  -6.992  1.00  0.800          H  
ATOM    371 2HG  GLU A  22     -25.574 -20.573  -8.317  1.00  0.800          H  
ATOM    372  N   LEU A  23     -25.932 -24.767 -10.639  1.00  0.460          N  
ATOM    373  CA  LEU A  23     -26.360 -25.974 -11.320  1.00  0.510          C  
ATOM    374  C   LEU A  23     -25.438 -27.156 -10.985  1.00  0.540          C  
ATOM    375  O   LEU A  23     -25.912 -28.284 -10.808  1.00  0.580          O  
ATOM    376  CB  LEU A  23     -26.468 -25.653 -12.812  1.00  0.690          C  
ATOM    377  CG  LEU A  23     -27.642 -24.634 -13.136  1.00  0.690          C  
ATOM    378  CD1 LEU A  23     -27.592 -24.176 -14.588  1.00  0.690          C  
ATOM    379  CD2 LEU A  23     -28.967 -25.287 -12.851  1.00  0.690          C  
ATOM    380  H   LEU A  23     -25.605 -23.972 -11.196  1.00  0.550          H  
ATOM    381  HA  LEU A  23     -27.357 -26.224 -10.970  1.00  0.610          H  
ATOM    382 1HB  LEU A  23     -25.532 -25.195 -13.126  1.00  0.830          H  
ATOM    383 2HB  LEU A  23     -26.627 -26.571 -13.372  1.00  0.830          H  
ATOM    384  HG  LEU A  23     -27.534 -23.755 -12.496  1.00  0.830          H  
ATOM    385 1HD1 LEU A  23     -28.406 -23.476 -14.772  1.00  0.830          H  
ATOM    386 2HD1 LEU A  23     -26.659 -23.673 -14.770  1.00  0.830          H  
ATOM    387 3HD1 LEU A  23     -27.694 -25.033 -15.252  1.00  0.830          H  
ATOM    388 1HD2 LEU A  23     -29.769 -24.576 -13.050  1.00  0.830          H  
ATOM    389 2HD2 LEU A  23     -29.086 -26.139 -13.495  1.00  0.830          H  
ATOM    390 3HD2 LEU A  23     -29.007 -25.598 -11.814  1.00  0.830          H  
ATOM    391  N   LEU A  24     -24.130 -26.899 -10.833  1.00  0.550          N  
ATOM    392  CA  LEU A  24     -23.202 -27.963 -10.460  1.00  0.590          C  
ATOM    393  C   LEU A  24     -23.427 -28.448  -9.027  1.00  0.590          C  
ATOM    394  O   LEU A  24     -23.332 -29.648  -8.764  1.00  0.630          O  
ATOM    395  CB  LEU A  24     -21.748 -27.514 -10.607  1.00  0.810          C  
ATOM    396  CG  LEU A  24     -21.243 -27.300 -12.035  1.00  0.810          C  
ATOM    397  CD1 LEU A  24     -19.837 -26.710 -11.963  1.00  0.810          C  
ATOM    398  CD2 LEU A  24     -21.266 -28.629 -12.776  1.00  0.810          C  
ATOM    399  H   LEU A  24     -23.770 -25.960 -11.006  1.00  0.660          H  
ATOM    400  HA  LEU A  24     -23.364 -28.802 -11.133  1.00  0.710          H  
ATOM    401 1HB  LEU A  24     -21.635 -26.569 -10.074  1.00  0.970          H  
ATOM    402 2HB  LEU A  24     -21.106 -28.254 -10.132  1.00  0.970          H  
ATOM    403  HG  LEU A  24     -21.880 -26.599 -12.550  1.00  0.970          H  
ATOM    404 1HD1 LEU A  24     -19.450 -26.536 -12.953  1.00  0.970          H  
ATOM    405 2HD1 LEU A  24     -19.870 -25.768 -11.418  1.00  0.970          H  
ATOM    406 3HD1 LEU A  24     -19.184 -27.405 -11.440  1.00  0.970          H  
ATOM    407 1HD2 LEU A  24     -20.911 -28.506 -13.788  1.00  0.970          H  
ATOM    408 2HD2 LEU A  24     -20.623 -29.330 -12.257  1.00  0.970          H  
ATOM    409 3HD2 LEU A  24     -22.284 -29.017 -12.801  1.00  0.970          H  
ATOM    410  N   GLU A  25     -23.755 -27.543  -8.092  1.00  0.560          N  
ATOM    411  CA  GLU A  25     -23.980 -27.986  -6.713  1.00  0.580          C  
ATOM    412  C   GLU A  25     -25.233 -28.854  -6.654  1.00  0.550          C  
ATOM    413  O   GLU A  25     -25.283 -29.866  -5.937  1.00  0.560          O  
ATOM    414  CB  GLU A  25     -24.113 -26.798  -5.749  1.00  0.800          C  
ATOM    415  CG  GLU A  25     -22.815 -25.989  -5.487  1.00  0.800          C  
ATOM    416  CD  GLU A  25     -21.708 -26.779  -4.810  1.00  0.800          C  
ATOM    417  OE1 GLU A  25     -21.965 -27.404  -3.811  1.00  0.800          O  
ATOM    418  OE2 GLU A  25     -20.588 -26.749  -5.300  1.00  0.800          O  
ATOM    419  H   GLU A  25     -23.813 -26.550  -8.329  1.00  0.670          H  
ATOM    420  HA  GLU A  25     -23.134 -28.590  -6.398  1.00  0.700          H  
ATOM    421 1HB  GLU A  25     -24.851 -26.099  -6.153  1.00  0.960          H  
ATOM    422 2HB  GLU A  25     -24.490 -27.150  -4.790  1.00  0.960          H  
ATOM    423 1HG  GLU A  25     -22.435 -25.631  -6.437  1.00  0.960          H  
ATOM    424 2HG  GLU A  25     -23.061 -25.119  -4.880  1.00  0.960          H  
ATOM    425  N   ILE A  26     -26.233 -28.504  -7.464  1.00  0.540          N  
ATOM    426  CA  ILE A  26     -27.437 -29.310  -7.516  1.00  0.570          C  
ATOM    427  C   ILE A  26     -27.063 -30.692  -8.044  1.00  0.580          C  
ATOM    428  O   ILE A  26     -27.397 -31.715  -7.435  1.00  0.600          O  
ATOM    429  CB  ILE A  26     -28.503 -28.640  -8.416  1.00  0.790          C  
ATOM    430  CG1 ILE A  26     -29.006 -27.359  -7.769  1.00  0.790          C  
ATOM    431  CG2 ILE A  26     -29.650 -29.574  -8.690  1.00  0.790          C  
ATOM    432  CD1 ILE A  26     -29.815 -26.495  -8.712  1.00  0.790          C  
ATOM    433  H   ILE A  26     -26.167 -27.648  -8.021  1.00  0.650          H  
ATOM    434  HA  ILE A  26     -27.840 -29.415  -6.510  1.00  0.680          H  
ATOM    435  HB  ILE A  26     -28.039 -28.359  -9.358  1.00  0.940          H  
ATOM    436 1HG1 ILE A  26     -29.632 -27.618  -6.918  1.00  0.940          H  
ATOM    437 2HG1 ILE A  26     -28.158 -26.786  -7.408  1.00  0.940          H  
ATOM    438 1HG2 ILE A  26     -30.372 -29.083  -9.340  1.00  0.940          H  
ATOM    439 2HG2 ILE A  26     -29.273 -30.449  -9.177  1.00  0.940          H  
ATOM    440 3HG2 ILE A  26     -30.133 -29.851  -7.752  1.00  0.940          H  
ATOM    441 1HD1 ILE A  26     -30.145 -25.599  -8.190  1.00  0.940          H  
ATOM    442 2HD1 ILE A  26     -29.196 -26.213  -9.550  1.00  0.940          H  
ATOM    443 3HD1 ILE A  26     -30.680 -27.051  -9.067  1.00  0.940          H  
ATOM    444  N   ALA A  27     -26.295 -30.723  -9.132  1.00  0.600          N  
ATOM    445  CA  ALA A  27     -25.881 -31.982  -9.722  1.00  0.670          C  
ATOM    446  C   ALA A  27     -25.077 -32.850  -8.778  1.00  0.650          C  
ATOM    447  O   ALA A  27     -25.337 -34.046  -8.694  1.00  0.700          O  
ATOM    448  CB  ALA A  27     -25.041 -31.726 -10.943  1.00  0.910          C  
ATOM    449  H   ALA A  27     -26.032 -29.849  -9.589  1.00  0.720          H  
ATOM    450  HA  ALA A  27     -26.778 -32.532 -10.000  1.00  0.800          H  
ATOM    451 1HB  ALA A  27     -24.772 -32.687 -11.369  1.00  1.090          H  
ATOM    452 2HB  ALA A  27     -25.591 -31.134 -11.666  1.00  1.090          H  
ATOM    453 3HB  ALA A  27     -24.146 -31.190 -10.658  1.00  1.090          H  
ATOM    454  N   LYS A  28     -24.138 -32.267  -8.028  1.00  0.620          N  
ATOM    455  CA  LYS A  28     -23.329 -33.069  -7.114  1.00  0.640          C  
ATOM    456  C   LYS A  28     -24.183 -33.681  -6.014  1.00  0.560          C  
ATOM    457  O   LYS A  28     -23.988 -34.838  -5.627  1.00  0.570          O  
ATOM    458  CB  LYS A  28     -22.195 -32.241  -6.524  1.00  0.890          C  
ATOM    459  CG  LYS A  28     -21.077 -31.904  -7.517  1.00  0.890          C  
ATOM    460  CD  LYS A  28     -19.912 -31.249  -6.806  1.00  0.890          C  
ATOM    461  CE  LYS A  28     -20.289 -29.852  -6.358  1.00  0.890          C  
ATOM    462  NZ  LYS A  28     -19.155 -29.130  -5.708  1.00  0.890          N  
ATOM    463  H   LYS A  28     -23.959 -31.268  -8.126  1.00  0.740          H  
ATOM    464  HA  LYS A  28     -22.885 -33.884  -7.682  1.00  0.770          H  
ATOM    465 1HB  LYS A  28     -22.602 -31.295  -6.150  1.00  1.070          H  
ATOM    466 2HB  LYS A  28     -21.756 -32.769  -5.680  1.00  1.070          H  
ATOM    467 1HG  LYS A  28     -20.734 -32.817  -8.005  1.00  1.070          H  
ATOM    468 2HG  LYS A  28     -21.455 -31.230  -8.281  1.00  1.070          H  
ATOM    469 1HD  LYS A  28     -19.629 -31.841  -5.937  1.00  1.070          H  
ATOM    470 2HD  LYS A  28     -19.058 -31.187  -7.481  1.00  1.070          H  
ATOM    471 1HE  LYS A  28     -20.620 -29.278  -7.225  1.00  1.070          H  
ATOM    472 2HE  LYS A  28     -21.113 -29.917  -5.646  1.00  1.070          H  
ATOM    473 1HZ  LYS A  28     -19.512 -28.200  -5.443  1.00  1.070          H  
ATOM    474 2HZ  LYS A  28     -18.852 -29.624  -4.887  1.00  1.070          H  
ATOM    475 3HZ  LYS A  28     -18.388 -29.030  -6.347  1.00  1.070          H  
ATOM    476  N   THR A  29     -25.180 -32.936  -5.540  1.00  0.550          N  
ATOM    477  CA  THR A  29     -26.056 -33.469  -4.511  1.00  0.580          C  
ATOM    478  C   THR A  29     -26.763 -34.707  -5.051  1.00  0.580          C  
ATOM    479  O   THR A  29     -26.829 -35.758  -4.398  1.00  0.600          O  
ATOM    480  CB  THR A  29     -27.097 -32.421  -4.078  1.00  0.800          C  
ATOM    481  OG1 THR A  29     -26.423 -31.279  -3.513  1.00  0.800          O  
ATOM    482  CG2 THR A  29     -28.063 -33.020  -3.068  1.00  0.800          C  
ATOM    483  H   THR A  29     -25.315 -31.976  -5.870  1.00  0.660          H  
ATOM    484  HA  THR A  29     -25.457 -33.757  -3.648  1.00  0.700          H  
ATOM    485  HB  THR A  29     -27.661 -32.094  -4.950  1.00  0.960          H  
ATOM    486  HG1 THR A  29     -25.912 -30.825  -4.221  1.00  0.960          H  
ATOM    487 1HG2 THR A  29     -28.796 -32.269  -2.780  1.00  0.960          H  
ATOM    488 2HG2 THR A  29     -28.571 -33.871  -3.521  1.00  0.960          H  
ATOM    489 3HG2 THR A  29     -27.513 -33.350  -2.188  1.00  0.960          H  
ATOM    490  N   HIS A  30     -27.264 -34.596  -6.272  1.00  0.630          N  
ATOM    491  CA  HIS A  30     -27.976 -35.709  -6.859  1.00  0.750          C  
ATOM    492  C   HIS A  30     -27.042 -36.843  -7.260  1.00  0.710          C  
ATOM    493  O   HIS A  30     -27.422 -38.006  -7.162  1.00  0.780          O  
ATOM    494  CB  HIS A  30     -28.793 -35.237  -8.037  1.00  1.000          C  
ATOM    495  CG  HIS A  30     -29.958 -34.443  -7.653  1.00  1.000          C  
ATOM    496  ND1 HIS A  30     -31.087 -34.991  -7.075  1.00  1.000          N  
ATOM    497  CD2 HIS A  30     -30.188 -33.138  -7.769  1.00  1.000          C  
ATOM    498  CE1 HIS A  30     -31.967 -34.032  -6.867  1.00  1.000          C  
ATOM    499  NE2 HIS A  30     -31.449 -32.893  -7.298  1.00  1.000          N  
ATOM    500  H   HIS A  30     -27.175 -33.709  -6.777  1.00  0.760          H  
ATOM    501  HA  HIS A  30     -28.673 -36.105  -6.125  1.00  0.900          H  
ATOM    502 1HB  HIS A  30     -28.170 -34.628  -8.692  1.00  1.200          H  
ATOM    503 2HB  HIS A  30     -29.138 -36.081  -8.594  1.00  1.200          H  
ATOM    504  HD1 HIS A  30     -31.342 -35.959  -7.136  1.00  1.200          H  
ATOM    505  HD2 HIS A  30     -29.601 -32.352  -8.165  1.00  1.200          H  
ATOM    506  HE1 HIS A  30     -32.937 -34.254  -6.422  1.00  1.200          H  
ATOM    507  N   ALA A  31     -25.817 -36.533  -7.679  1.00  0.670          N  
ATOM    508  CA  ALA A  31     -24.876 -37.574  -8.064  1.00  0.760          C  
ATOM    509  C   ALA A  31     -24.629 -38.494  -6.875  1.00  0.720          C  
ATOM    510  O   ALA A  31     -24.599 -39.719  -7.020  1.00  0.880          O  
ATOM    511  CB  ALA A  31     -23.579 -36.960  -8.542  1.00  1.030          C  
ATOM    512  H   ALA A  31     -25.543 -35.560  -7.764  1.00  0.800          H  
ATOM    513  HA  ALA A  31     -25.317 -38.157  -8.870  1.00  0.910          H  
ATOM    514 1HB  ALA A  31     -22.889 -37.741  -8.833  1.00  1.230          H  
ATOM    515 2HB  ALA A  31     -23.784 -36.310  -9.395  1.00  1.230          H  
ATOM    516 3HB  ALA A  31     -23.144 -36.375  -7.736  1.00  1.230          H  
ATOM    517  N   LYS A  32     -24.524 -37.903  -5.680  1.00  0.620          N  
ATOM    518  CA  LYS A  32     -24.330 -38.681  -4.463  1.00  0.690          C  
ATOM    519  C   LYS A  32     -25.550 -39.568  -4.219  1.00  0.690          C  
ATOM    520  O   LYS A  32     -25.433 -40.691  -3.735  1.00  0.860          O  
ATOM    521  CB  LYS A  32     -24.077 -37.755  -3.276  1.00  0.940          C  
ATOM    522  CG  LYS A  32     -22.720 -37.053  -3.313  1.00  0.940          C  
ATOM    523  CD  LYS A  32     -22.546 -36.113  -2.130  1.00  0.940          C  
ATOM    524  CE  LYS A  32     -21.207 -35.395  -2.182  1.00  0.940          C  
ATOM    525  NZ  LYS A  32     -21.047 -34.443  -1.049  1.00  0.940          N  
ATOM    526  H   LYS A  32     -24.543 -36.880  -5.623  1.00  0.740          H  
ATOM    527  HA  LYS A  32     -23.462 -39.329  -4.595  1.00  0.830          H  
ATOM    528 1HB  LYS A  32     -24.849 -36.983  -3.250  1.00  1.130          H  
ATOM    529 2HB  LYS A  32     -24.147 -38.321  -2.349  1.00  1.130          H  
ATOM    530 1HG  LYS A  32     -21.926 -37.801  -3.299  1.00  1.130          H  
ATOM    531 2HG  LYS A  32     -22.638 -36.481  -4.235  1.00  1.130          H  
ATOM    532 1HD  LYS A  32     -23.347 -35.369  -2.147  1.00  1.130          H  
ATOM    533 2HD  LYS A  32     -22.615 -36.676  -1.201  1.00  1.130          H  
ATOM    534 1HE  LYS A  32     -20.406 -36.131  -2.143  1.00  1.130          H  
ATOM    535 2HE  LYS A  32     -21.136 -34.844  -3.122  1.00  1.130          H  
ATOM    536 1HZ  LYS A  32     -20.149 -33.985  -1.117  1.00  1.130          H  
ATOM    537 2HZ  LYS A  32     -21.782 -33.751  -1.087  1.00  1.130          H  
ATOM    538 3HZ  LYS A  32     -21.102 -34.946  -0.175  1.00  1.130          H  
ATOM    539  N   LYS A  33     -26.739 -39.071  -4.566  1.00  0.670          N  
ATOM    540  CA  LYS A  33     -27.943 -39.880  -4.423  1.00  0.790          C  
ATOM    541  C   LYS A  33     -27.953 -41.027  -5.456  1.00  0.840          C  
ATOM    542  O   LYS A  33     -28.387 -42.138  -5.146  1.00  1.020          O  
ATOM    543  CB  LYS A  33     -29.198 -39.008  -4.520  1.00  1.060          C  
ATOM    544  CG  LYS A  33     -29.367 -38.073  -3.308  1.00  1.060          C  
ATOM    545  CD  LYS A  33     -30.615 -37.198  -3.393  1.00  1.060          C  
ATOM    546  CE  LYS A  33     -30.725 -36.307  -2.154  1.00  1.060          C  
ATOM    547  NZ  LYS A  33     -31.929 -35.431  -2.189  1.00  1.060          N  
ATOM    548  H   LYS A  33     -26.803 -38.113  -4.911  1.00  0.800          H  
ATOM    549  HA  LYS A  33     -27.934 -40.333  -3.432  1.00  0.950          H  
ATOM    550 1HB  LYS A  33     -29.164 -38.406  -5.419  1.00  1.270          H  
ATOM    551 2HB  LYS A  33     -30.079 -39.643  -4.584  1.00  1.270          H  
ATOM    552 1HG  LYS A  33     -29.415 -38.671  -2.399  1.00  1.270          H  
ATOM    553 2HG  LYS A  33     -28.492 -37.424  -3.246  1.00  1.270          H  
ATOM    554 1HD  LYS A  33     -30.557 -36.565  -4.282  1.00  1.270          H  
ATOM    555 2HD  LYS A  33     -31.502 -37.825  -3.466  1.00  1.270          H  
ATOM    556 1HE  LYS A  33     -30.775 -36.939  -1.270  1.00  1.270          H  
ATOM    557 2HE  LYS A  33     -29.834 -35.680  -2.090  1.00  1.270          H  
ATOM    558 1HZ  LYS A  33     -31.956 -34.866  -1.352  1.00  1.270          H  
ATOM    559 2HZ  LYS A  33     -31.887 -34.828  -2.999  1.00  1.270          H  
ATOM    560 3HZ  LYS A  33     -32.760 -36.003  -2.236  1.00  1.270          H  
ATOM    561  N   VAL A  34     -27.386 -40.797  -6.657  1.00  0.800          N  
ATOM    562  CA  VAL A  34     -27.323 -41.830  -7.710  1.00  0.970          C  
ATOM    563  C   VAL A  34     -26.543 -43.031  -7.183  1.00  0.990          C  
ATOM    564  O   VAL A  34     -26.944 -44.183  -7.396  1.00  1.230          O  
ATOM    565  CB  VAL A  34     -26.610 -41.367  -9.009  1.00  1.290          C  
ATOM    566  CG1 VAL A  34     -26.437 -42.561  -9.927  1.00  1.290          C  
ATOM    567  CG2 VAL A  34     -27.378 -40.304  -9.733  1.00  1.290          C  
ATOM    568  H   VAL A  34     -27.050 -39.855  -6.856  1.00  0.960          H  
ATOM    569  HA  VAL A  34     -28.338 -42.142  -7.961  1.00  1.160          H  
ATOM    570  HB  VAL A  34     -25.638 -41.001  -8.753  1.00  1.550          H  
ATOM    571 1HG1 VAL A  34     -25.918 -42.259 -10.829  1.00  1.550          H  
ATOM    572 2HG1 VAL A  34     -25.871 -43.316  -9.414  1.00  1.550          H  
ATOM    573 3HG1 VAL A  34     -27.417 -42.959 -10.194  1.00  1.550          H  
ATOM    574 1HG2 VAL A  34     -26.834 -40.021 -10.629  1.00  1.550          H  
ATOM    575 2HG2 VAL A  34     -28.345 -40.686 -10.015  1.00  1.550          H  
ATOM    576 3HG2 VAL A  34     -27.503 -39.439  -9.103  1.00  1.550          H  
ATOM    577  N   GLU A  35     -25.465 -42.751  -6.432  1.00  1.250          N  
ATOM    578  CA  GLU A  35     -24.596 -43.785  -5.846  1.00  1.480          C  
ATOM    579  C   GLU A  35     -25.362 -44.738  -4.904  1.00  1.450          C  
ATOM    580  O   GLU A  35     -24.893 -45.835  -4.580  1.00  1.730          O  
ATOM    581  CB  GLU A  35     -23.412 -43.164  -5.084  1.00  1.980          C  
ATOM    582  CG  GLU A  35     -22.375 -42.452  -5.960  1.00  1.980          C  
ATOM    583  CD  GLU A  35     -21.196 -41.883  -5.177  1.00  1.980          C  
ATOM    584  OE1 GLU A  35     -21.195 -41.983  -3.972  1.00  1.980          O  
ATOM    585  OE2 GLU A  35     -20.299 -41.349  -5.793  1.00  1.980          O  
ATOM    586  H   GLU A  35     -25.215 -41.764  -6.317  1.00  1.500          H  
ATOM    587  HA  GLU A  35     -24.190 -44.376  -6.660  1.00  1.780          H  
ATOM    588 1HB  GLU A  35     -23.780 -42.449  -4.360  1.00  2.380          H  
ATOM    589 2HB  GLU A  35     -22.893 -43.946  -4.532  1.00  2.380          H  
ATOM    590 1HG  GLU A  35     -22.002 -43.158  -6.703  1.00  2.380          H  
ATOM    591 2HG  GLU A  35     -22.874 -41.640  -6.485  1.00  2.380          H  
ATOM    592  N   GLY A  36     -26.569 -44.354  -4.478  1.00  1.930          N  
ATOM    593  CA  GLY A  36     -27.393 -45.193  -3.624  1.00  2.520          C  
ATOM    594  C   GLY A  36     -27.929 -46.418  -4.390  1.00  2.690          C  
ATOM    595  O   GLY A  36     -28.563 -47.295  -3.804  1.00  3.230          O  
ATOM    596  H   GLY A  36     -26.958 -43.457  -4.766  1.00  2.320          H  
ATOM    597 1HA  GLY A  36     -26.811 -45.517  -2.762  1.00  3.020          H  
ATOM    598 2HA  GLY A  36     -28.228 -44.602  -3.248  1.00  3.020          H  
ATOM    599  N   SER A  37     -27.631 -46.489  -5.698  1.00  2.490          N  
ATOM    600  CA  SER A  37     -27.997 -47.586  -6.583  1.00  2.800          C  
ATOM    601  C   SER A  37     -27.093 -48.815  -6.385  1.00  2.440          C  
ATOM    602  O   SER A  37     -27.289 -49.852  -7.036  1.00  2.560          O  
ATOM    603  CB  SER A  37     -27.886 -47.119  -8.007  1.00  3.800          C  
ATOM    604  OG  SER A  37     -28.771 -46.077  -8.269  1.00  3.800          O  
ATOM    605  H   SER A  37     -27.141 -45.705  -6.128  1.00  2.990          H  
ATOM    606  HA  SER A  37     -29.028 -47.872  -6.371  1.00  3.360          H  
ATOM    607 1HB  SER A  37     -26.879 -46.784  -8.166  1.00  4.560          H  
ATOM    608 2HB  SER A  37     -28.078 -47.940  -8.674  1.00  4.560          H  
ATOM    609  HG  SER A  37     -28.345 -45.280  -7.872  1.00  4.560          H  
ATOM    610  N   GLU A  38     -26.063 -48.670  -5.539  1.00  2.570          N  
ATOM    611  CA  GLU A  38     -25.142 -49.743  -5.148  1.00  2.640          C  
ATOM    612  C   GLU A  38     -24.514 -50.561  -6.272  1.00  2.270          C  
ATOM    613  O   GLU A  38     -24.495 -51.791  -6.205  1.00  2.770          O  
ATOM    614  CB  GLU A  38     -25.835 -50.718  -4.179  1.00  3.670          C  
ATOM    615  CG  GLU A  38     -26.282 -50.105  -2.845  1.00  3.670          C  
ATOM    616  CD  GLU A  38     -26.836 -51.136  -1.865  1.00  3.670          C  
ATOM    617  OE1 GLU A  38     -26.959 -52.279  -2.240  1.00  3.670          O  
ATOM    618  OE2 GLU A  38     -27.116 -50.778  -0.743  1.00  3.670          O  
ATOM    619  H   GLU A  38     -25.911 -47.752  -5.113  1.00  3.080          H  
ATOM    620  HA  GLU A  38     -24.323 -49.270  -4.605  1.00  3.170          H  
ATOM    621 1HB  GLU A  38     -26.715 -51.144  -4.662  1.00  4.400          H  
ATOM    622 2HB  GLU A  38     -25.159 -51.543  -3.954  1.00  4.400          H  
ATOM    623 1HG  GLU A  38     -25.433 -49.600  -2.387  1.00  4.400          H  
ATOM    624 2HG  GLU A  38     -27.046 -49.356  -3.045  1.00  4.400          H  
ATOM    625  N   GLY A  39     -23.980 -49.904  -7.290  1.00  2.170          N  
ATOM    626  CA  GLY A  39     -23.316 -50.606  -8.376  1.00  2.670          C  
ATOM    627  C   GLY A  39     -24.196 -51.004  -9.549  1.00  2.330          C  
ATOM    628  O   GLY A  39     -23.702 -51.606 -10.508  1.00  2.710          O  
ATOM    629  H   GLY A  39     -24.007 -48.886  -7.326  1.00  2.600          H  
ATOM    630 1HA  GLY A  39     -22.515 -49.966  -8.746  1.00  3.200          H  
ATOM    631 2HA  GLY A  39     -22.835 -51.496  -7.975  1.00  3.200          H  
ATOM    632  N   SER A  40     -25.479 -50.663  -9.518  1.00  2.230          N  
ATOM    633  CA  SER A  40     -26.312 -51.021 -10.652  1.00  2.440          C  
ATOM    634  C   SER A  40     -25.652 -50.470 -11.917  1.00  1.840          C  
ATOM    635  O   SER A  40     -25.065 -49.383 -11.892  1.00  2.370          O  
ATOM    636  CB  SER A  40     -27.702 -50.436 -10.497  1.00  3.330          C  
ATOM    637  OG  SER A  40     -28.360 -50.961  -9.368  1.00  3.330          O  
ATOM    638  H   SER A  40     -25.889 -50.211  -8.699  1.00  2.680          H  
ATOM    639  HA  SER A  40     -26.375 -52.107 -10.723  1.00  2.930          H  
ATOM    640 1HB  SER A  40     -27.629 -49.359 -10.415  1.00  4.000          H  
ATOM    641 2HB  SER A  40     -28.284 -50.653 -11.390  1.00  4.000          H  
ATOM    642  HG  SER A  40     -27.845 -50.669  -8.572  1.00  4.000          H  
ATOM    643  N   GLY A  41     -25.818 -51.165 -13.047  1.00  1.430          N  
ATOM    644  CA  GLY A  41     -25.229 -50.711 -14.314  1.00  1.640          C  
ATOM    645  C   GLY A  41     -25.618 -49.269 -14.640  1.00  1.330          C  
ATOM    646  O   GLY A  41     -24.837 -48.527 -15.252  1.00  1.480          O  
ATOM    647  H   GLY A  41     -26.320 -52.041 -13.019  1.00  1.720          H  
ATOM    648 1HA  GLY A  41     -24.143 -50.791 -14.254  1.00  1.970          H  
ATOM    649 2HA  GLY A  41     -25.554 -51.369 -15.120  1.00  1.970          H  
ATOM    650  N   THR A  42     -26.817 -48.874 -14.208  1.00  1.180          N  
ATOM    651  CA  THR A  42     -27.326 -47.533 -14.411  1.00  1.120          C  
ATOM    652  C   THR A  42     -26.430 -46.508 -13.732  1.00  0.920          C  
ATOM    653  O   THR A  42     -26.176 -45.449 -14.298  1.00  0.930          O  
ATOM    654  CB  THR A  42     -28.768 -47.393 -13.881  1.00  1.590          C  
ATOM    655  OG1 THR A  42     -29.638 -48.282 -14.595  1.00  1.590          O  
ATOM    656  CG2 THR A  42     -29.245 -45.968 -14.059  1.00  1.590          C  
ATOM    657  H   THR A  42     -27.386 -49.545 -13.717  1.00  1.420          H  
ATOM    658  HA  THR A  42     -27.330 -47.321 -15.481  1.00  1.340          H  
ATOM    659  HB  THR A  42     -28.793 -47.647 -12.820  1.00  1.910          H  
ATOM    660  HG1 THR A  42     -30.553 -47.994 -14.475  1.00  1.910          H  
ATOM    661 1HG2 THR A  42     -30.264 -45.861 -13.678  1.00  1.910          H  
ATOM    662 2HG2 THR A  42     -28.584 -45.326 -13.503  1.00  1.910          H  
ATOM    663 3HG2 THR A  42     -29.228 -45.691 -15.111  1.00  1.910          H  
ATOM    664  N   GLU A  43     -25.976 -46.803 -12.510  1.00  0.850          N  
ATOM    665  CA  GLU A  43     -25.119 -45.888 -11.768  1.00  0.790          C  
ATOM    666  C   GLU A  43     -23.847 -45.640 -12.512  1.00  0.670          C  
ATOM    667  O   GLU A  43     -23.444 -44.496 -12.728  1.00  0.650          O  
ATOM    668  CB  GLU A  43     -24.707 -46.484 -10.424  1.00  1.130          C  
ATOM    669  CG  GLU A  43     -23.725 -45.630  -9.633  1.00  1.130          C  
ATOM    670  CD  GLU A  43     -23.248 -46.283  -8.380  1.00  1.130          C  
ATOM    671  OE1 GLU A  43     -23.836 -47.261  -7.986  1.00  1.130          O  
ATOM    672  OE2 GLU A  43     -22.284 -45.821  -7.819  1.00  1.130          O  
ATOM    673  H   GLU A  43     -26.162 -47.718 -12.118  1.00  1.020          H  
ATOM    674  HA  GLU A  43     -25.642 -44.944 -11.627  1.00  0.950          H  
ATOM    675 1HB  GLU A  43     -25.574 -46.642  -9.838  1.00  1.360          H  
ATOM    676 2HB  GLU A  43     -24.240 -47.452 -10.574  1.00  1.360          H  
ATOM    677 1HG  GLU A  43     -22.865 -45.416 -10.266  1.00  1.360          H  
ATOM    678 2HG  GLU A  43     -24.187 -44.700  -9.376  1.00  1.360          H  
ATOM    679  N   LYS A  44     -23.226 -46.739 -12.928  1.00  0.650          N  
ATOM    680  CA  LYS A  44     -21.944 -46.670 -13.596  1.00  0.610          C  
ATOM    681  C   LYS A  44     -22.085 -45.772 -14.817  1.00  0.580          C  
ATOM    682  O   LYS A  44     -21.359 -44.793 -14.976  1.00  0.520          O  
ATOM    683  CB  LYS A  44     -21.486 -48.086 -13.974  1.00  0.870          C  
ATOM    684  CG  LYS A  44     -20.082 -48.211 -14.581  1.00  0.870          C  
ATOM    685  CD  LYS A  44     -19.765 -49.688 -14.882  1.00  0.870          C  
ATOM    686  CE  LYS A  44     -18.277 -49.947 -15.208  1.00  0.870          C  
ATOM    687  NZ  LYS A  44     -17.808 -49.243 -16.428  1.00  0.870          N  
ATOM    688  H   LYS A  44     -23.669 -47.642 -12.732  1.00  0.780          H  
ATOM    689  HA  LYS A  44     -21.214 -46.223 -12.922  1.00  0.730          H  
ATOM    690 1HB  LYS A  44     -21.522 -48.718 -13.086  1.00  1.040          H  
ATOM    691 2HB  LYS A  44     -22.191 -48.508 -14.691  1.00  1.040          H  
ATOM    692 1HG  LYS A  44     -20.042 -47.643 -15.514  1.00  1.040          H  
ATOM    693 2HG  LYS A  44     -19.334 -47.805 -13.900  1.00  1.040          H  
ATOM    694 1HD  LYS A  44     -20.046 -50.295 -14.020  1.00  1.040          H  
ATOM    695 2HD  LYS A  44     -20.365 -50.006 -15.734  1.00  1.040          H  
ATOM    696 1HE  LYS A  44     -17.663 -49.635 -14.364  1.00  1.040          H  
ATOM    697 2HE  LYS A  44     -18.152 -51.018 -15.359  1.00  1.040          H  
ATOM    698 1HZ  LYS A  44     -16.841 -49.464 -16.591  1.00  1.040          H  
ATOM    699 2HZ  LYS A  44     -18.354 -49.516 -17.226  1.00  1.040          H  
ATOM    700 3HZ  LYS A  44     -17.886 -48.227 -16.287  1.00  1.040          H  
ATOM    701  N   ARG A  45     -23.086 -46.044 -15.645  1.00  0.660          N  
ATOM    702  CA  ARG A  45     -23.288 -45.227 -16.830  1.00  0.690          C  
ATOM    703  C   ARG A  45     -23.597 -43.756 -16.527  1.00  0.640          C  
ATOM    704  O   ARG A  45     -22.981 -42.851 -17.102  1.00  0.620          O  
ATOM    705  CB  ARG A  45     -24.397 -45.824 -17.677  1.00  0.950          C  
ATOM    706  CG  ARG A  45     -24.760 -45.042 -18.934  1.00  0.950          C  
ATOM    707  CD  ARG A  45     -25.808 -45.749 -19.725  1.00  0.950          C  
ATOM    708  NE  ARG A  45     -27.024 -45.973 -18.954  1.00  0.950          N  
ATOM    709  CZ  ARG A  45     -27.978 -45.058 -18.697  1.00  0.950          C  
ATOM    710  NH1 ARG A  45     -27.877 -43.827 -19.157  1.00  0.950          N  
ATOM    711  NH2 ARG A  45     -29.020 -45.415 -17.985  1.00  0.950          N  
ATOM    712  H   ARG A  45     -23.699 -46.843 -15.468  1.00  0.790          H  
ATOM    713  HA  ARG A  45     -22.367 -45.261 -17.413  1.00  0.830          H  
ATOM    714 1HB  ARG A  45     -24.120 -46.833 -17.976  1.00  1.140          H  
ATOM    715 2HB  ARG A  45     -25.300 -45.906 -17.066  1.00  1.140          H  
ATOM    716 1HG  ARG A  45     -25.145 -44.061 -18.649  1.00  1.140          H  
ATOM    717 2HG  ARG A  45     -23.874 -44.918 -19.559  1.00  1.140          H  
ATOM    718 1HD  ARG A  45     -26.065 -45.154 -20.600  1.00  1.140          H  
ATOM    719 2HD  ARG A  45     -25.426 -46.718 -20.045  1.00  1.140          H  
ATOM    720  HE  ARG A  45     -27.162 -46.900 -18.572  1.00  1.140          H  
ATOM    721 1HH1 ARG A  45     -27.076 -43.558 -19.707  1.00  1.140          H  
ATOM    722 2HH1 ARG A  45     -28.623 -43.157 -18.983  1.00  1.140          H  
ATOM    723 1HH2 ARG A  45     -29.107 -46.361 -17.655  1.00  1.140          H  
ATOM    724 2HH2 ARG A  45     -29.755 -44.732 -17.754  1.00  1.140          H  
ATOM    725  N   LEU A  46     -24.533 -43.492 -15.613  1.00  0.650          N  
ATOM    726  CA  LEU A  46     -24.908 -42.110 -15.360  1.00  0.650          C  
ATOM    727  C   LEU A  46     -23.768 -41.296 -14.778  1.00  0.560          C  
ATOM    728  O   LEU A  46     -23.553 -40.145 -15.171  1.00  0.550          O  
ATOM    729  CB  LEU A  46     -26.076 -42.041 -14.370  1.00  0.910          C  
ATOM    730  CG  LEU A  46     -27.429 -42.570 -14.858  1.00  0.910          C  
ATOM    731  CD1 LEU A  46     -28.412 -42.543 -13.700  1.00  0.910          C  
ATOM    732  CD2 LEU A  46     -27.916 -41.761 -15.998  1.00  0.910          C  
ATOM    733  H   LEU A  46     -25.010 -44.245 -15.116  1.00  0.780          H  
ATOM    734  HA  LEU A  46     -25.208 -41.663 -16.304  1.00  0.780          H  
ATOM    735 1HB  LEU A  46     -25.802 -42.629 -13.490  1.00  1.090          H  
ATOM    736 2HB  LEU A  46     -26.207 -41.010 -14.060  1.00  1.090          H  
ATOM    737  HG  LEU A  46     -27.321 -43.588 -15.189  1.00  1.090          H  
ATOM    738 1HD1 LEU A  46     -29.363 -42.939 -14.048  1.00  1.090          H  
ATOM    739 2HD1 LEU A  46     -28.032 -43.154 -12.885  1.00  1.090          H  
ATOM    740 3HD1 LEU A  46     -28.544 -41.523 -13.349  1.00  1.090          H  
ATOM    741 1HD2 LEU A  46     -28.877 -42.153 -16.335  1.00  1.090          H  
ATOM    742 2HD2 LEU A  46     -28.037 -40.749 -15.676  1.00  1.090          H  
ATOM    743 3HD2 LEU A  46     -27.195 -41.808 -16.812  1.00  1.090          H  
ATOM    744  N   LEU A  47     -23.002 -41.894 -13.867  1.00  0.520          N  
ATOM    745  CA  LEU A  47     -21.952 -41.134 -13.230  1.00  0.490          C  
ATOM    746  C   LEU A  47     -20.703 -41.025 -14.084  1.00  0.460          C  
ATOM    747  O   LEU A  47     -20.051 -39.985 -14.057  1.00  0.490          O  
ATOM    748  CB  LEU A  47     -21.658 -41.692 -11.843  1.00  0.700          C  
ATOM    749  CG  LEU A  47     -22.856 -41.549 -10.880  1.00  0.700          C  
ATOM    750  CD1 LEU A  47     -22.521 -42.134  -9.527  1.00  0.700          C  
ATOM    751  CD2 LEU A  47     -23.248 -40.075 -10.774  1.00  0.700          C  
ATOM    752  H   LEU A  47     -23.178 -42.859 -13.582  1.00  0.620          H  
ATOM    753  HA  LEU A  47     -22.329 -40.128 -13.076  1.00  0.590          H  
ATOM    754 1HB  LEU A  47     -21.424 -42.757 -11.936  1.00  0.840          H  
ATOM    755 2HB  LEU A  47     -20.798 -41.174 -11.418  1.00  0.840          H  
ATOM    756  HG  LEU A  47     -23.688 -42.119 -11.282  1.00  0.840          H  
ATOM    757 1HD1 LEU A  47     -23.386 -42.050  -8.869  1.00  0.840          H  
ATOM    758 2HD1 LEU A  47     -22.254 -43.177  -9.635  1.00  0.840          H  
ATOM    759 3HD1 LEU A  47     -21.684 -41.595  -9.088  1.00  0.840          H  
ATOM    760 1HD2 LEU A  47     -24.098 -39.968 -10.115  1.00  0.840          H  
ATOM    761 2HD2 LEU A  47     -22.409 -39.512 -10.374  1.00  0.840          H  
ATOM    762 3HD2 LEU A  47     -23.506 -39.692 -11.761  1.00  0.840          H  
ATOM    763  N   GLU A  48     -20.356 -42.045 -14.876  1.00  0.440          N  
ATOM    764  CA  GLU A  48     -19.164 -41.876 -15.705  1.00  0.450          C  
ATOM    765  C   GLU A  48     -19.410 -40.753 -16.704  1.00  0.430          C  
ATOM    766  O   GLU A  48     -18.532 -39.912 -16.939  1.00  0.440          O  
ATOM    767  CB  GLU A  48     -18.801 -43.164 -16.451  1.00  0.630          C  
ATOM    768  CG  GLU A  48     -18.250 -44.286 -15.580  1.00  0.630          C  
ATOM    769  CD  GLU A  48     -18.033 -45.567 -16.352  1.00  0.630          C  
ATOM    770  OE1 GLU A  48     -18.314 -45.598 -17.528  1.00  0.630          O  
ATOM    771  OE2 GLU A  48     -17.610 -46.533 -15.755  1.00  0.630          O  
ATOM    772  H   GLU A  48     -20.880 -42.922 -14.901  1.00  0.530          H  
ATOM    773  HA  GLU A  48     -18.328 -41.593 -15.065  1.00  0.540          H  
ATOM    774 1HB  GLU A  48     -19.693 -43.547 -16.954  1.00  0.750          H  
ATOM    775 2HB  GLU A  48     -18.064 -42.941 -17.222  1.00  0.750          H  
ATOM    776 1HG  GLU A  48     -17.295 -43.963 -15.166  1.00  0.750          H  
ATOM    777 2HG  GLU A  48     -18.923 -44.468 -14.749  1.00  0.750          H  
ATOM    778  N   GLU A  49     -20.628 -40.693 -17.257  1.00  0.420          N  
ATOM    779  CA  GLU A  49     -20.922 -39.629 -18.193  1.00  0.410          C  
ATOM    780  C   GLU A  49     -20.997 -38.289 -17.470  1.00  0.390          C  
ATOM    781  O   GLU A  49     -20.540 -37.275 -18.006  1.00  0.380          O  
ATOM    782  CB  GLU A  49     -22.207 -39.922 -18.963  1.00  0.580          C  
ATOM    783  CG  GLU A  49     -22.084 -41.088 -19.950  1.00  0.580          C  
ATOM    784  CD  GLU A  49     -21.014 -40.842 -21.002  1.00  0.580          C  
ATOM    785  OE1 GLU A  49     -21.029 -39.791 -21.608  1.00  0.580          O  
ATOM    786  OE2 GLU A  49     -20.188 -41.701 -21.204  1.00  0.580          O  
ATOM    787  H   GLU A  49     -21.339 -41.400 -17.051  1.00  0.500          H  
ATOM    788  HA  GLU A  49     -20.109 -39.576 -18.914  1.00  0.490          H  
ATOM    789 1HB  GLU A  49     -23.004 -40.169 -18.255  1.00  0.690          H  
ATOM    790 2HB  GLU A  49     -22.515 -39.038 -19.517  1.00  0.690          H  
ATOM    791 1HG  GLU A  49     -21.833 -41.994 -19.394  1.00  0.690          H  
ATOM    792 2HG  GLU A  49     -23.045 -41.246 -20.436  1.00  0.690          H  
ATOM    793  N   ALA A  50     -21.518 -38.274 -16.234  1.00  0.410          N  
ATOM    794  CA  ALA A  50     -21.581 -37.025 -15.500  1.00  0.420          C  
ATOM    795  C   ALA A  50     -20.178 -36.504 -15.252  1.00  0.400          C  
ATOM    796  O   ALA A  50     -19.941 -35.313 -15.417  1.00  0.390          O  
ATOM    797  CB  ALA A  50     -22.318 -37.195 -14.185  1.00  0.580          C  
ATOM    798  H   ALA A  50     -21.920 -39.114 -15.820  1.00  0.490          H  
ATOM    799  HA  ALA A  50     -22.115 -36.297 -16.110  1.00  0.500          H  
ATOM    800 1HB  ALA A  50     -22.367 -36.238 -13.667  1.00  0.700          H  
ATOM    801 2HB  ALA A  50     -23.330 -37.557 -14.377  1.00  0.700          H  
ATOM    802 3HB  ALA A  50     -21.786 -37.912 -13.571  1.00  0.700          H  
ATOM    803  N   GLU A  51     -19.228 -37.385 -14.897  1.00  0.420          N  
ATOM    804  CA  GLU A  51     -17.858 -36.935 -14.655  1.00  0.420          C  
ATOM    805  C   GLU A  51     -17.232 -36.395 -15.932  1.00  0.370          C  
ATOM    806  O   GLU A  51     -16.529 -35.381 -15.905  1.00  0.370          O  
ATOM    807  CB  GLU A  51     -16.984 -38.040 -14.046  1.00  0.590          C  
ATOM    808  CG  GLU A  51     -17.318 -38.380 -12.575  1.00  0.590          C  
ATOM    809  CD  GLU A  51     -16.420 -39.463 -11.970  1.00  0.590          C  
ATOM    810  OE1 GLU A  51     -15.678 -40.084 -12.697  1.00  0.590          O  
ATOM    811  OE2 GLU A  51     -16.476 -39.648 -10.773  1.00  0.590          O  
ATOM    812  H   GLU A  51     -19.471 -38.367 -14.765  1.00  0.500          H  
ATOM    813  HA  GLU A  51     -17.889 -36.126 -13.934  1.00  0.500          H  
ATOM    814 1HB  GLU A  51     -17.103 -38.954 -14.633  1.00  0.710          H  
ATOM    815 2HB  GLU A  51     -15.938 -37.748 -14.098  1.00  0.710          H  
ATOM    816 1HG  GLU A  51     -17.224 -37.473 -11.980  1.00  0.710          H  
ATOM    817 2HG  GLU A  51     -18.355 -38.706 -12.522  1.00  0.710          H  
ATOM    818  N   ARG A  52     -17.512 -37.028 -17.070  1.00  0.340          N  
ATOM    819  CA  ARG A  52     -16.982 -36.512 -18.324  1.00  0.320          C  
ATOM    820  C   ARG A  52     -17.492 -35.086 -18.526  1.00  0.300          C  
ATOM    821  O   ARG A  52     -16.722 -34.156 -18.808  1.00  0.300          O  
ATOM    822  CB  ARG A  52     -17.394 -37.404 -19.495  1.00  0.460          C  
ATOM    823  CG  ARG A  52     -16.881 -36.962 -20.866  1.00  0.460          C  
ATOM    824  CD  ARG A  52     -17.341 -37.872 -21.988  1.00  0.460          C  
ATOM    825  NE  ARG A  52     -18.796 -37.877 -22.185  1.00  0.460          N  
ATOM    826  CZ  ARG A  52     -19.504 -36.910 -22.798  1.00  0.460          C  
ATOM    827  NH1 ARG A  52     -18.917 -35.828 -23.267  1.00  0.460          N  
ATOM    828  NH2 ARG A  52     -20.802 -37.073 -22.928  1.00  0.460          N  
ATOM    829  H   ARG A  52     -18.074 -37.884 -17.058  1.00  0.410          H  
ATOM    830  HA  ARG A  52     -15.898 -36.487 -18.265  1.00  0.380          H  
ATOM    831 1HB  ARG A  52     -17.049 -38.421 -19.316  1.00  0.550          H  
ATOM    832 2HB  ARG A  52     -18.482 -37.443 -19.555  1.00  0.550          H  
ATOM    833 1HG  ARG A  52     -17.252 -35.956 -21.072  1.00  0.550          H  
ATOM    834 2HG  ARG A  52     -15.791 -36.950 -20.858  1.00  0.550          H  
ATOM    835 1HD  ARG A  52     -16.876 -37.554 -22.921  1.00  0.550          H  
ATOM    836 2HD  ARG A  52     -17.033 -38.893 -21.764  1.00  0.550          H  
ATOM    837  HE  ARG A  52     -19.337 -38.699 -21.869  1.00  0.550          H  
ATOM    838 1HH1 ARG A  52     -17.920 -35.707 -23.164  1.00  0.550          H  
ATOM    839 2HH1 ARG A  52     -19.469 -35.115 -23.722  1.00  0.550          H  
ATOM    840 1HH2 ARG A  52     -21.219 -37.938 -22.551  1.00  0.550          H  
ATOM    841 2HH2 ARG A  52     -21.367 -36.374 -23.393  1.00  0.550          H  
ATOM    842  N   ALA A  53     -18.803 -34.927 -18.357  1.00  0.300          N  
ATOM    843  CA  ALA A  53     -19.474 -33.651 -18.502  1.00  0.310          C  
ATOM    844  C   ALA A  53     -18.978 -32.623 -17.468  1.00  0.320          C  
ATOM    845  O   ALA A  53     -18.811 -31.444 -17.793  1.00  0.330          O  
ATOM    846  CB  ALA A  53     -20.966 -33.885 -18.398  1.00  0.430          C  
ATOM    847  H   ALA A  53     -19.369 -35.743 -18.119  1.00  0.360          H  
ATOM    848  HA  ALA A  53     -19.244 -33.261 -19.492  1.00  0.370          H  
ATOM    849 1HB  ALA A  53     -21.487 -32.963 -18.545  1.00  0.520          H  
ATOM    850 2HB  ALA A  53     -21.277 -34.598 -19.161  1.00  0.520          H  
ATOM    851 3HB  ALA A  53     -21.193 -34.289 -17.423  1.00  0.520          H  
ATOM    852  N   HIS A  54     -18.685 -33.059 -16.241  1.00  0.350          N  
ATOM    853  CA  HIS A  54     -18.192 -32.140 -15.223  1.00  0.390          C  
ATOM    854  C   HIS A  54     -16.825 -31.608 -15.625  1.00  0.350          C  
ATOM    855  O   HIS A  54     -16.553 -30.416 -15.458  1.00  0.370          O  
ATOM    856  CB  HIS A  54     -18.067 -32.805 -13.838  1.00  0.530          C  
ATOM    857  CG  HIS A  54     -19.357 -33.018 -13.046  1.00  0.530          C  
ATOM    858  ND1 HIS A  54     -20.121 -31.972 -12.597  1.00  0.530          N  
ATOM    859  CD2 HIS A  54     -19.968 -34.142 -12.589  1.00  0.530          C  
ATOM    860  CE1 HIS A  54     -21.147 -32.435 -11.905  1.00  0.530          C  
ATOM    861  NE2 HIS A  54     -21.079 -33.747 -11.888  1.00  0.530          N  
ATOM    862  H   HIS A  54     -18.844 -34.031 -16.001  1.00  0.420          H  
ATOM    863  HA  HIS A  54     -18.871 -31.294 -15.133  1.00  0.470          H  
ATOM    864 1HB  HIS A  54     -17.594 -33.775 -13.964  1.00  0.640          H  
ATOM    865 2HB  HIS A  54     -17.397 -32.209 -13.222  1.00  0.640          H  
ATOM    866  HD2 HIS A  54     -19.643 -35.166 -12.732  1.00  0.640          H  
ATOM    867  HE1 HIS A  54     -21.916 -31.829 -11.428  1.00  0.640          H  
ATOM    868  HE2 HIS A  54     -21.732 -34.368 -11.429  1.00  0.640          H  
ATOM    869  N   ARG A  55     -15.968 -32.472 -16.181  1.00  0.330          N  
ATOM    870  CA  ARG A  55     -14.648 -32.018 -16.599  1.00  0.330          C  
ATOM    871  C   ARG A  55     -14.776 -30.976 -17.710  1.00  0.280          C  
ATOM    872  O   ARG A  55     -14.065 -29.964 -17.700  1.00  0.290          O  
ATOM    873  CB  ARG A  55     -13.780 -33.189 -17.046  1.00  0.460          C  
ATOM    874  CG  ARG A  55     -13.312 -34.099 -15.897  1.00  0.460          C  
ATOM    875  CD  ARG A  55     -12.229 -35.047 -16.308  1.00  0.460          C  
ATOM    876  NE  ARG A  55     -12.664 -36.030 -17.302  1.00  0.460          N  
ATOM    877  CZ  ARG A  55     -13.221 -37.230 -17.014  1.00  0.460          C  
ATOM    878  NH1 ARG A  55     -13.423 -37.591 -15.768  1.00  0.460          N  
ATOM    879  NH2 ARG A  55     -13.558 -38.054 -17.993  1.00  0.460          N  
ATOM    880  H   ARG A  55     -16.230 -33.455 -16.289  1.00  0.400          H  
ATOM    881  HA  ARG A  55     -14.160 -31.551 -15.744  1.00  0.400          H  
ATOM    882 1HB  ARG A  55     -14.346 -33.809 -17.742  1.00  0.550          H  
ATOM    883 2HB  ARG A  55     -12.901 -32.820 -17.570  1.00  0.550          H  
ATOM    884 1HG  ARG A  55     -12.933 -33.481 -15.085  1.00  0.550          H  
ATOM    885 2HG  ARG A  55     -14.154 -34.685 -15.538  1.00  0.550          H  
ATOM    886 1HD  ARG A  55     -11.402 -34.480 -16.735  1.00  0.550          H  
ATOM    887 2HD  ARG A  55     -11.878 -35.587 -15.430  1.00  0.550          H  
ATOM    888  HE  ARG A  55     -12.528 -35.800 -18.276  1.00  0.550          H  
ATOM    889 1HH1 ARG A  55     -13.172 -36.969 -15.013  1.00  0.550          H  
ATOM    890 2HH1 ARG A  55     -13.831 -38.496 -15.566  1.00  0.550          H  
ATOM    891 1HH2 ARG A  55     -13.396 -37.786 -18.954  1.00  0.550          H  
ATOM    892 2HH2 ARG A  55     -13.970 -38.952 -17.778  1.00  0.550          H  
ATOM    893  N   GLU A  56     -15.710 -31.191 -18.647  1.00  0.270          N  
ATOM    894  CA  GLU A  56     -15.923 -30.199 -19.698  1.00  0.290          C  
ATOM    895  C   GLU A  56     -16.340 -28.869 -19.068  1.00  0.320          C  
ATOM    896  O   GLU A  56     -15.860 -27.804 -19.468  1.00  0.350          O  
ATOM    897  CB  GLU A  56     -16.955 -30.669 -20.736  1.00  0.400          C  
ATOM    898  CG  GLU A  56     -17.186 -29.664 -21.897  1.00  0.400          C  
ATOM    899  CD  GLU A  56     -18.168 -30.156 -22.968  1.00  0.400          C  
ATOM    900  OE1 GLU A  56     -18.630 -31.266 -22.866  1.00  0.400          O  
ATOM    901  OE2 GLU A  56     -18.455 -29.410 -23.886  1.00  0.400          O  
ATOM    902  H   GLU A  56     -16.255 -32.057 -18.631  1.00  0.320          H  
ATOM    903  HA  GLU A  56     -14.977 -30.042 -20.218  1.00  0.350          H  
ATOM    904 1HB  GLU A  56     -16.617 -31.608 -21.172  1.00  0.480          H  
ATOM    905 2HB  GLU A  56     -17.899 -30.871 -20.250  1.00  0.480          H  
ATOM    906 1HG  GLU A  56     -17.553 -28.727 -21.480  1.00  0.480          H  
ATOM    907 2HG  GLU A  56     -16.226 -29.458 -22.367  1.00  0.480          H  
ATOM    908  N   GLN A  57     -17.216 -28.923 -18.057  1.00  0.340          N  
ATOM    909  CA  GLN A  57     -17.662 -27.694 -17.415  1.00  0.410          C  
ATOM    910  C   GLN A  57     -16.503 -26.980 -16.726  1.00  0.390          C  
ATOM    911  O   GLN A  57     -16.456 -25.749 -16.702  1.00  0.430          O  
ATOM    912  CB  GLN A  57     -18.775 -27.941 -16.409  1.00  0.550          C  
ATOM    913  CG  GLN A  57     -19.370 -26.658 -15.871  1.00  0.550          C  
ATOM    914  CD  GLN A  57     -20.120 -25.817 -16.900  1.00  0.550          C  
ATOM    915  OE1 GLN A  57     -21.042 -26.261 -17.582  1.00  0.550          O  
ATOM    916  NE2 GLN A  57     -19.769 -24.565 -17.025  1.00  0.550          N  
ATOM    917  H   GLN A  57     -17.601 -29.824 -17.767  1.00  0.410          H  
ATOM    918  HA  GLN A  57     -18.051 -27.037 -18.180  1.00  0.490          H  
ATOM    919 1HB  GLN A  57     -19.564 -28.538 -16.864  1.00  0.660          H  
ATOM    920 2HB  GLN A  57     -18.382 -28.515 -15.566  1.00  0.660          H  
ATOM    921 1HG  GLN A  57     -20.075 -26.908 -15.108  1.00  0.660          H  
ATOM    922 2HG  GLN A  57     -18.568 -26.050 -15.451  1.00  0.660          H  
ATOM    923 1HE2 GLN A  57     -20.324 -24.010 -17.651  1.00  0.660          H  
ATOM    924 2HE2 GLN A  57     -19.021 -24.180 -16.485  1.00  0.660          H  
ATOM    925  N   LYS A  58     -15.559 -27.729 -16.155  1.00  0.350          N  
ATOM    926  CA  LYS A  58     -14.425 -27.075 -15.508  1.00  0.370          C  
ATOM    927  C   LYS A  58     -13.611 -26.301 -16.546  1.00  0.340          C  
ATOM    928  O   LYS A  58     -13.150 -25.182 -16.278  1.00  0.350          O  
ATOM    929  CB  LYS A  58     -13.546 -28.086 -14.772  1.00  0.510          C  
ATOM    930  CG  LYS A  58     -14.191 -28.671 -13.515  1.00  0.510          C  
ATOM    931  CD  LYS A  58     -13.279 -29.682 -12.829  1.00  0.510          C  
ATOM    932  CE  LYS A  58     -13.939 -30.269 -11.588  1.00  0.510          C  
ATOM    933  NZ  LYS A  58     -13.065 -31.271 -10.911  1.00  0.510          N  
ATOM    934  H   LYS A  58     -15.649 -28.747 -16.153  1.00  0.420          H  
ATOM    935  HA  LYS A  58     -14.805 -26.361 -14.780  1.00  0.440          H  
ATOM    936 1HB  LYS A  58     -13.308 -28.912 -15.444  1.00  0.610          H  
ATOM    937 2HB  LYS A  58     -12.607 -27.616 -14.487  1.00  0.610          H  
ATOM    938 1HG  LYS A  58     -14.417 -27.866 -12.818  1.00  0.610          H  
ATOM    939 2HG  LYS A  58     -15.123 -29.162 -13.788  1.00  0.610          H  
ATOM    940 1HD  LYS A  58     -13.048 -30.491 -13.524  1.00  0.610          H  
ATOM    941 2HD  LYS A  58     -12.348 -29.197 -12.539  1.00  0.610          H  
ATOM    942 1HE  LYS A  58     -14.161 -29.465 -10.888  1.00  0.610          H  
ATOM    943 2HE  LYS A  58     -14.874 -30.754 -11.878  1.00  0.610          H  
ATOM    944 1HZ  LYS A  58     -13.538 -31.635 -10.096  1.00  0.610          H  
ATOM    945 2HZ  LYS A  58     -12.861 -32.028 -11.547  1.00  0.610          H  
ATOM    946 3HZ  LYS A  58     -12.202 -30.828 -10.629  1.00  0.610          H  
ATOM    947  N   GLU A  59     -13.476 -26.865 -17.756  1.00  0.310          N  
ATOM    948  CA  GLU A  59     -12.739 -26.161 -18.804  1.00  0.320          C  
ATOM    949  C   GLU A  59     -13.509 -24.899 -19.195  1.00  0.350          C  
ATOM    950  O   GLU A  59     -12.912 -23.840 -19.405  1.00  0.370          O  
ATOM    951  CB  GLU A  59     -12.506 -27.064 -20.022  1.00  0.440          C  
ATOM    952  CG  GLU A  59     -11.516 -28.231 -19.792  1.00  0.440          C  
ATOM    953  CD  GLU A  59     -10.083 -27.781 -19.514  1.00  0.440          C  
ATOM    954  OE1 GLU A  59      -9.565 -27.009 -20.284  1.00  0.440          O  
ATOM    955  OE2 GLU A  59      -9.511 -28.208 -18.521  1.00  0.440          O  
ATOM    956  H   GLU A  59     -13.861 -27.799 -17.924  1.00  0.370          H  
ATOM    957  HA  GLU A  59     -11.774 -25.861 -18.410  1.00  0.380          H  
ATOM    958 1HB  GLU A  59     -13.454 -27.497 -20.337  1.00  0.530          H  
ATOM    959 2HB  GLU A  59     -12.131 -26.463 -20.851  1.00  0.530          H  
ATOM    960 1HG  GLU A  59     -11.871 -28.816 -18.942  1.00  0.530          H  
ATOM    961 2HG  GLU A  59     -11.527 -28.877 -20.668  1.00  0.530          H  
ATOM    962  N   ILE A  60     -14.840 -24.990 -19.204  1.00  0.370          N  
ATOM    963  CA  ILE A  60     -15.686 -23.837 -19.487  1.00  0.430          C  
ATOM    964  C   ILE A  60     -15.517 -22.733 -18.458  1.00  0.460          C  
ATOM    965  O   ILE A  60     -15.449 -21.555 -18.816  1.00  0.490          O  
ATOM    966  CB  ILE A  60     -17.162 -24.210 -19.585  1.00  0.580          C  
ATOM    967  CG1 ILE A  60     -17.419 -25.040 -20.865  1.00  0.580          C  
ATOM    968  CG2 ILE A  60     -18.006 -22.993 -19.454  1.00  0.580          C  
ATOM    969  CD1 ILE A  60     -18.791 -25.660 -20.930  1.00  0.580          C  
ATOM    970  H   ILE A  60     -15.269 -25.905 -19.044  1.00  0.440          H  
ATOM    971  HA  ILE A  60     -15.388 -23.439 -20.455  1.00  0.520          H  
ATOM    972  HB  ILE A  60     -17.405 -24.858 -18.768  1.00  0.690          H  
ATOM    973 1HG1 ILE A  60     -17.289 -24.407 -21.734  1.00  0.690          H  
ATOM    974 2HG1 ILE A  60     -16.683 -25.844 -20.907  1.00  0.690          H  
ATOM    975 1HG2 ILE A  60     -19.023 -23.286 -19.484  1.00  0.690          H  
ATOM    976 2HG2 ILE A  60     -17.801 -22.502 -18.508  1.00  0.690          H  
ATOM    977 3HG2 ILE A  60     -17.808 -22.325 -20.233  1.00  0.690          H  
ATOM    978 1HD1 ILE A  60     -18.891 -26.237 -21.850  1.00  0.690          H  
ATOM    979 2HD1 ILE A  60     -18.932 -26.306 -20.090  1.00  0.690          H  
ATOM    980 3HD1 ILE A  60     -19.531 -24.877 -20.912  1.00  0.690          H  
ATOM    981  N   ILE A  61     -15.452 -23.097 -17.179  1.00  0.460          N  
ATOM    982  CA  ILE A  61     -15.272 -22.085 -16.150  1.00  0.480          C  
ATOM    983  C   ILE A  61     -13.948 -21.372 -16.370  1.00  0.440          C  
ATOM    984  O   ILE A  61     -13.892 -20.141 -16.328  1.00  0.450          O  
ATOM    985  CB  ILE A  61     -15.308 -22.683 -14.735  1.00  0.660          C  
ATOM    986  CG1 ILE A  61     -16.735 -23.188 -14.412  1.00  0.660          C  
ATOM    987  CG2 ILE A  61     -14.852 -21.616 -13.726  1.00  0.660          C  
ATOM    988  CD1 ILE A  61     -16.807 -24.057 -13.167  1.00  0.660          C  
ATOM    989  H   ILE A  61     -15.543 -24.083 -16.933  1.00  0.550          H  
ATOM    990  HA  ILE A  61     -16.073 -21.356 -16.232  1.00  0.580          H  
ATOM    991  HB  ILE A  61     -14.636 -23.543 -14.688  1.00  0.800          H  
ATOM    992 1HG1 ILE A  61     -17.391 -22.328 -14.273  1.00  0.800          H  
ATOM    993 2HG1 ILE A  61     -17.099 -23.768 -15.257  1.00  0.800          H  
ATOM    994 1HG2 ILE A  61     -14.863 -22.034 -12.722  1.00  0.800          H  
ATOM    995 2HG2 ILE A  61     -13.838 -21.297 -13.972  1.00  0.800          H  
ATOM    996 3HG2 ILE A  61     -15.522 -20.754 -13.766  1.00  0.800          H  
ATOM    997 1HD1 ILE A  61     -17.826 -24.381 -12.996  1.00  0.800          H  
ATOM    998 2HD1 ILE A  61     -16.172 -24.931 -13.303  1.00  0.800          H  
ATOM    999 3HD1 ILE A  61     -16.463 -23.486 -12.307  1.00  0.800          H  
ATOM   1000  N   LYS A  62     -12.883 -22.127 -16.644  1.00  0.390          N  
ATOM   1001  CA  LYS A  62     -11.603 -21.479 -16.883  1.00  0.370          C  
ATOM   1002  C   LYS A  62     -11.681 -20.554 -18.103  1.00  0.360          C  
ATOM   1003  O   LYS A  62     -11.155 -19.438 -18.069  1.00  0.360          O  
ATOM   1004  CB  LYS A  62     -10.504 -22.526 -17.060  1.00  0.530          C  
ATOM   1005  CG  LYS A  62     -10.130 -23.256 -15.767  1.00  0.530          C  
ATOM   1006  CD  LYS A  62      -8.903 -24.144 -15.956  1.00  0.530          C  
ATOM   1007  CE  LYS A  62      -9.251 -25.363 -16.792  1.00  0.530          C  
ATOM   1008  NZ  LYS A  62      -8.115 -26.322 -16.920  1.00  0.530          N  
ATOM   1009  H   LYS A  62     -12.966 -23.147 -16.666  1.00  0.470          H  
ATOM   1010  HA  LYS A  62     -11.360 -20.868 -16.013  1.00  0.440          H  
ATOM   1011 1HB  LYS A  62     -10.834 -23.275 -17.785  1.00  0.630          H  
ATOM   1012 2HB  LYS A  62      -9.609 -22.052 -17.458  1.00  0.630          H  
ATOM   1013 1HG  LYS A  62      -9.929 -22.526 -14.983  1.00  0.630          H  
ATOM   1014 2HG  LYS A  62     -10.974 -23.875 -15.454  1.00  0.630          H  
ATOM   1015 1HD  LYS A  62      -8.114 -23.582 -16.456  1.00  0.630          H  
ATOM   1016 2HD  LYS A  62      -8.536 -24.473 -14.985  1.00  0.630          H  
ATOM   1017 1HE  LYS A  62     -10.096 -25.878 -16.332  1.00  0.630          H  
ATOM   1018 2HE  LYS A  62      -9.542 -25.035 -17.790  1.00  0.630          H  
ATOM   1019 1HZ  LYS A  62      -8.454 -27.107 -17.504  1.00  0.630          H  
ATOM   1020 2HZ  LYS A  62      -7.334 -25.878 -17.371  1.00  0.630          H  
ATOM   1021 3HZ  LYS A  62      -7.838 -26.664 -16.018  1.00  0.630          H  
ATOM   1022  N   LYS A  63     -12.396 -20.970 -19.159  1.00  0.370          N  
ATOM   1023  CA  LYS A  63     -12.521 -20.111 -20.334  1.00  0.390          C  
ATOM   1024  C   LYS A  63     -13.255 -18.829 -19.980  1.00  0.410          C  
ATOM   1025  O   LYS A  63     -12.860 -17.750 -20.416  1.00  0.420          O  
ATOM   1026  CB  LYS A  63     -13.264 -20.823 -21.468  1.00  0.540          C  
ATOM   1027  CG  LYS A  63     -12.485 -21.938 -22.143  1.00  0.540          C  
ATOM   1028  CD  LYS A  63     -13.318 -22.625 -23.213  1.00  0.540          C  
ATOM   1029  CE  LYS A  63     -12.544 -23.758 -23.868  1.00  0.540          C  
ATOM   1030  NZ  LYS A  63     -13.356 -24.463 -24.900  1.00  0.540          N  
ATOM   1031  H   LYS A  63     -12.811 -21.902 -19.162  1.00  0.440          H  
ATOM   1032  HA  LYS A  63     -11.522 -19.847 -20.678  1.00  0.470          H  
ATOM   1033 1HB  LYS A  63     -14.181 -21.257 -21.077  1.00  0.650          H  
ATOM   1034 2HB  LYS A  63     -13.548 -20.098 -22.229  1.00  0.650          H  
ATOM   1035 1HG  LYS A  63     -11.592 -21.519 -22.607  1.00  0.650          H  
ATOM   1036 2HG  LYS A  63     -12.172 -22.667 -21.407  1.00  0.650          H  
ATOM   1037 1HD  LYS A  63     -14.222 -23.032 -22.757  1.00  0.650          H  
ATOM   1038 2HD  LYS A  63     -13.609 -21.901 -23.973  1.00  0.650          H  
ATOM   1039 1HE  LYS A  63     -11.649 -23.353 -24.337  1.00  0.650          H  
ATOM   1040 2HE  LYS A  63     -12.247 -24.476 -23.099  1.00  0.650          H  
ATOM   1041 1HZ  LYS A  63     -12.808 -25.207 -25.309  1.00  0.650          H  
ATOM   1042 2HZ  LYS A  63     -14.183 -24.851 -24.470  1.00  0.650          H  
ATOM   1043 3HZ  LYS A  63     -13.626 -23.809 -25.621  1.00  0.650          H  
ATOM   1044  N   ALA A  64     -14.291 -18.932 -19.151  1.00  0.430          N  
ATOM   1045  CA  ALA A  64     -15.058 -17.762 -18.753  1.00  0.470          C  
ATOM   1046  C   ALA A  64     -14.172 -16.761 -18.027  1.00  0.430          C  
ATOM   1047  O   ALA A  64     -14.251 -15.546 -18.253  1.00  0.450          O  
ATOM   1048  CB  ALA A  64     -16.200 -18.197 -17.861  1.00  0.640          C  
ATOM   1049  H   ALA A  64     -14.576 -19.855 -18.821  1.00  0.520          H  
ATOM   1050  HA  ALA A  64     -15.451 -17.288 -19.645  1.00  0.560          H  
ATOM   1051 1HB  ALA A  64     -16.797 -17.351 -17.564  1.00  0.770          H  
ATOM   1052 2HB  ALA A  64     -16.812 -18.903 -18.406  1.00  0.770          H  
ATOM   1053 3HB  ALA A  64     -15.805 -18.677 -16.972  1.00  0.770          H  
ATOM   1054  N   GLN A  65     -13.293 -17.279 -17.178  1.00  0.390          N  
ATOM   1055  CA  GLN A  65     -12.395 -16.436 -16.414  1.00  0.360          C  
ATOM   1056  C   GLN A  65     -11.395 -15.743 -17.346  1.00  0.310          C  
ATOM   1057  O   GLN A  65     -11.099 -14.551 -17.174  1.00  0.300          O  
ATOM   1058  CB  GLN A  65     -11.745 -17.285 -15.328  1.00  0.520          C  
ATOM   1059  CG  GLN A  65     -12.795 -17.717 -14.289  1.00  0.520          C  
ATOM   1060  CD  GLN A  65     -12.310 -18.664 -13.232  1.00  0.520          C  
ATOM   1061  OE1 GLN A  65     -11.248 -19.293 -13.335  1.00  0.520          O  
ATOM   1062  NE2 GLN A  65     -13.120 -18.788 -12.179  1.00  0.520          N  
ATOM   1063  H   GLN A  65     -13.282 -18.291 -17.031  1.00  0.470          H  
ATOM   1064  HA  GLN A  65     -12.985 -15.663 -15.924  1.00  0.430          H  
ATOM   1065 1HB  GLN A  65     -11.302 -18.177 -15.772  1.00  0.620          H  
ATOM   1066 2HB  GLN A  65     -10.956 -16.724 -14.832  1.00  0.620          H  
ATOM   1067 1HG  GLN A  65     -13.166 -16.825 -13.785  1.00  0.620          H  
ATOM   1068 2HG  GLN A  65     -13.617 -18.197 -14.812  1.00  0.620          H  
ATOM   1069 1HE2 GLN A  65     -12.885 -19.401 -11.431  1.00  0.620          H  
ATOM   1070 2HE2 GLN A  65     -14.011 -18.260 -12.143  1.00  0.620          H  
ATOM   1071  N   GLU A  66     -10.930 -16.457 -18.376  1.00  0.310          N  
ATOM   1072  CA  GLU A  66     -10.030 -15.841 -19.341  1.00  0.310          C  
ATOM   1073  C   GLU A  66     -10.763 -14.788 -20.174  1.00  0.330          C  
ATOM   1074  O   GLU A  66     -10.183 -13.750 -20.496  1.00  0.330          O  
ATOM   1075  CB  GLU A  66      -9.370 -16.884 -20.245  1.00  0.430          C  
ATOM   1076  CG  GLU A  66      -8.326 -17.757 -19.538  1.00  0.430          C  
ATOM   1077  CD  GLU A  66      -7.165 -16.934 -19.011  1.00  0.430          C  
ATOM   1078  OE1 GLU A  66      -6.630 -16.151 -19.772  1.00  0.430          O  
ATOM   1079  OE2 GLU A  66      -6.810 -17.083 -17.863  1.00  0.430          O  
ATOM   1080  H   GLU A  66     -11.185 -17.444 -18.464  1.00  0.370          H  
ATOM   1081  HA  GLU A  66      -9.238 -15.337 -18.790  1.00  0.370          H  
ATOM   1082 1HB  GLU A  66     -10.137 -17.545 -20.649  1.00  0.520          H  
ATOM   1083 2HB  GLU A  66      -8.888 -16.386 -21.087  1.00  0.520          H  
ATOM   1084 1HG  GLU A  66      -8.805 -18.273 -18.705  1.00  0.520          H  
ATOM   1085 2HG  GLU A  66      -7.957 -18.509 -20.234  1.00  0.520          H  
ATOM   1086  N   LEU A  67     -12.044 -15.013 -20.484  1.00  0.380          N  
ATOM   1087  CA  LEU A  67     -12.790 -14.027 -21.259  1.00  0.430          C  
ATOM   1088  C   LEU A  67     -12.879 -12.733 -20.446  1.00  0.420          C  
ATOM   1089  O   LEU A  67     -12.705 -11.643 -20.993  1.00  0.440          O  
ATOM   1090  CB  LEU A  67     -14.176 -14.573 -21.632  1.00  0.580          C  
ATOM   1091  CG  LEU A  67     -14.166 -15.745 -22.657  1.00  0.580          C  
ATOM   1092  CD1 LEU A  67     -15.531 -16.334 -22.769  1.00  0.580          C  
ATOM   1093  CD2 LEU A  67     -13.745 -15.247 -24.006  1.00  0.580          C  
ATOM   1094  H   LEU A  67     -12.480 -15.896 -20.217  1.00  0.460          H  
ATOM   1095  HA  LEU A  67     -12.248 -13.821 -22.178  1.00  0.520          H  
ATOM   1096 1HB  LEU A  67     -14.663 -14.928 -20.729  1.00  0.700          H  
ATOM   1097 2HB  LEU A  67     -14.766 -13.765 -22.052  1.00  0.700          H  
ATOM   1098  HG  LEU A  67     -13.477 -16.500 -22.324  1.00  0.700          H  
ATOM   1099 1HD1 LEU A  67     -15.520 -17.156 -23.487  1.00  0.700          H  
ATOM   1100 2HD1 LEU A  67     -15.858 -16.693 -21.808  1.00  0.700          H  
ATOM   1101 3HD1 LEU A  67     -16.179 -15.581 -23.113  1.00  0.700          H  
ATOM   1102 1HD2 LEU A  67     -13.732 -16.075 -24.716  1.00  0.700          H  
ATOM   1103 2HD2 LEU A  67     -14.458 -14.510 -24.343  1.00  0.700          H  
ATOM   1104 3HD2 LEU A  67     -12.755 -14.810 -23.949  1.00  0.700          H  
ATOM   1105  N   HIS A  68     -13.059 -12.856 -19.124  1.00  0.420          N  
ATOM   1106  CA  HIS A  68     -13.087 -11.679 -18.256  1.00  0.470          C  
ATOM   1107  C   HIS A  68     -11.769 -10.925 -18.354  1.00  0.400          C  
ATOM   1108  O   HIS A  68     -11.753  -9.714 -18.605  1.00  0.410          O  
ATOM   1109  CB  HIS A  68     -13.395 -12.054 -16.794  1.00  0.640          C  
ATOM   1110  CG  HIS A  68     -13.292 -10.911 -15.827  1.00  0.640          C  
ATOM   1111  ND1 HIS A  68     -13.819 -10.961 -14.546  1.00  0.640          N  
ATOM   1112  CD2 HIS A  68     -12.674  -9.715 -15.932  1.00  0.640          C  
ATOM   1113  CE1 HIS A  68     -13.532  -9.827 -13.916  1.00  0.640          C  
ATOM   1114  NE2 HIS A  68     -12.836  -9.063 -14.736  1.00  0.640          N  
ATOM   1115  H   HIS A  68     -13.216 -13.785 -18.726  1.00  0.500          H  
ATOM   1116  HA  HIS A  68     -13.869 -11.007 -18.586  1.00  0.560          H  
ATOM   1117 1HB  HIS A  68     -14.394 -12.461 -16.717  1.00  0.770          H  
ATOM   1118 2HB  HIS A  68     -12.712 -12.827 -16.467  1.00  0.770          H  
ATOM   1119  HD2 HIS A  68     -12.133  -9.338 -16.794  1.00  0.770          H  
ATOM   1120  HE1 HIS A  68     -13.810  -9.575 -12.894  1.00  0.770          H  
ATOM   1121  HE2 HIS A  68     -12.441  -8.125 -14.539  1.00  0.770          H  
ATOM   1122  N   ARG A  69     -10.657 -11.645 -18.178  1.00  0.360          N  
ATOM   1123  CA  ARG A  69      -9.341 -11.020 -18.244  1.00  0.360          C  
ATOM   1124  C   ARG A  69      -9.150 -10.294 -19.578  1.00  0.320          C  
ATOM   1125  O   ARG A  69      -8.655  -9.159 -19.613  1.00  0.330          O  
ATOM   1126  CB  ARG A  69      -8.232 -12.052 -18.052  1.00  0.500          C  
ATOM   1127  CG  ARG A  69      -6.809 -11.464 -17.998  1.00  0.500          C  
ATOM   1128  CD  ARG A  69      -5.741 -12.515 -17.777  1.00  0.500          C  
ATOM   1129  NE  ARG A  69      -5.573 -13.421 -18.911  1.00  0.500          N  
ATOM   1130  CZ  ARG A  69      -4.859 -13.154 -20.015  1.00  0.500          C  
ATOM   1131  NH1 ARG A  69      -4.231 -12.003 -20.166  1.00  0.500          N  
ATOM   1132  NH2 ARG A  69      -4.802 -14.081 -20.938  1.00  0.500          N  
ATOM   1133  H   ARG A  69     -10.739 -12.645 -17.975  1.00  0.430          H  
ATOM   1134  HA  ARG A  69      -9.270 -10.286 -17.440  1.00  0.430          H  
ATOM   1135 1HB  ARG A  69      -8.408 -12.608 -17.132  1.00  0.600          H  
ATOM   1136 2HB  ARG A  69      -8.262 -12.772 -18.874  1.00  0.600          H  
ATOM   1137 1HG  ARG A  69      -6.598 -10.962 -18.945  1.00  0.600          H  
ATOM   1138 2HG  ARG A  69      -6.749 -10.738 -17.185  1.00  0.600          H  
ATOM   1139 1HD  ARG A  69      -4.788 -12.023 -17.593  1.00  0.600          H  
ATOM   1140 2HD  ARG A  69      -6.008 -13.115 -16.907  1.00  0.600          H  
ATOM   1141  HE  ARG A  69      -6.020 -14.353 -18.887  1.00  0.600          H  
ATOM   1142 1HH1 ARG A  69      -4.285 -11.301 -19.442  1.00  0.600          H  
ATOM   1143 2HH1 ARG A  69      -3.698 -11.825 -21.003  1.00  0.600          H  
ATOM   1144 1HH2 ARG A  69      -5.315 -14.959 -20.760  1.00  0.600          H  
ATOM   1145 2HH2 ARG A  69      -4.278 -13.937 -21.785  1.00  0.600          H  
ATOM   1146  N   ARG A  70      -9.565 -10.939 -20.677  1.00  0.330          N  
ATOM   1147  CA  ARG A  70      -9.418 -10.345 -21.996  1.00  0.380          C  
ATOM   1148  C   ARG A  70     -10.217  -9.058 -22.105  1.00  0.340          C  
ATOM   1149  O   ARG A  70      -9.724  -8.081 -22.655  1.00  0.350          O  
ATOM   1150  CB  ARG A  70      -9.887 -11.303 -23.083  1.00  0.510          C  
ATOM   1151  CG  ARG A  70      -8.998 -12.520 -23.305  1.00  0.510          C  
ATOM   1152  CD  ARG A  70      -9.595 -13.445 -24.294  1.00  0.510          C  
ATOM   1153  NE  ARG A  70      -8.859 -14.686 -24.405  1.00  0.510          N  
ATOM   1154  CZ  ARG A  70      -9.234 -15.721 -25.182  1.00  0.510          C  
ATOM   1155  NH1 ARG A  70     -10.313 -15.625 -25.931  1.00  0.510          N  
ATOM   1156  NH2 ARG A  70      -8.518 -16.833 -25.193  1.00  0.510          N  
ATOM   1157  H   ARG A  70      -9.964 -11.874 -20.592  1.00  0.400          H  
ATOM   1158  HA  ARG A  70      -8.365 -10.119 -22.157  1.00  0.460          H  
ATOM   1159 1HB  ARG A  70     -10.883 -11.667 -22.839  1.00  0.610          H  
ATOM   1160 2HB  ARG A  70      -9.960 -10.769 -24.030  1.00  0.610          H  
ATOM   1161 1HG  ARG A  70      -8.036 -12.189 -23.694  1.00  0.610          H  
ATOM   1162 2HG  ARG A  70      -8.839 -13.048 -22.373  1.00  0.610          H  
ATOM   1163 1HD  ARG A  70     -10.610 -13.679 -23.994  1.00  0.610          H  
ATOM   1164 2HD  ARG A  70      -9.606 -12.970 -25.271  1.00  0.610          H  
ATOM   1165  HE  ARG A  70      -8.028 -14.796 -23.840  1.00  0.610          H  
ATOM   1166 1HH1 ARG A  70     -10.855 -14.767 -25.940  1.00  0.610          H  
ATOM   1167 2HH1 ARG A  70     -10.599 -16.401 -26.519  1.00  0.610          H  
ATOM   1168 1HH2 ARG A  70      -7.691 -16.908 -24.615  1.00  0.610          H  
ATOM   1169 2HH2 ARG A  70      -8.801 -17.607 -25.776  1.00  0.610          H  
ATOM   1170  N   LEU A  71     -11.411  -8.999 -21.516  1.00  0.370          N  
ATOM   1171  CA  LEU A  71     -12.186  -7.769 -21.619  1.00  0.420          C  
ATOM   1172  C   LEU A  71     -11.456  -6.610 -20.974  1.00  0.400          C  
ATOM   1173  O   LEU A  71     -11.393  -5.505 -21.530  1.00  0.440          O  
ATOM   1174  CB  LEU A  71     -13.501  -7.919 -20.869  1.00  0.570          C  
ATOM   1175  CG  LEU A  71     -14.502  -8.837 -21.435  1.00  0.570          C  
ATOM   1176  CD1 LEU A  71     -15.566  -9.012 -20.407  1.00  0.570          C  
ATOM   1177  CD2 LEU A  71     -15.031  -8.248 -22.723  1.00  0.570          C  
ATOM   1178  H   LEU A  71     -11.799  -9.824 -21.053  1.00  0.440          H  
ATOM   1179  HA  LEU A  71     -12.364  -7.547 -22.669  1.00  0.500          H  
ATOM   1180 1HB  LEU A  71     -13.291  -8.248 -19.857  1.00  0.680          H  
ATOM   1181 2HB  LEU A  71     -13.967  -6.941 -20.810  1.00  0.680          H  
ATOM   1182  HG  LEU A  71     -14.071  -9.794 -21.632  1.00  0.680          H  
ATOM   1183 1HD1 LEU A  71     -16.332  -9.676 -20.762  1.00  0.680          H  
ATOM   1184 2HD1 LEU A  71     -15.125  -9.426 -19.522  1.00  0.680          H  
ATOM   1185 3HD1 LEU A  71     -15.987  -8.050 -20.172  1.00  0.680          H  
ATOM   1186 1HD2 LEU A  71     -15.792  -8.907 -23.150  1.00  0.680          H  
ATOM   1187 2HD2 LEU A  71     -15.462  -7.276 -22.506  1.00  0.680          H  
ATOM   1188 3HD2 LEU A  71     -14.213  -8.131 -23.436  1.00  0.680          H  
ATOM   1189  N   GLU A  72     -10.861  -6.856 -19.806  1.00  0.400          N  
ATOM   1190  CA  GLU A  72     -10.177  -5.759 -19.144  1.00  0.490          C  
ATOM   1191  C   GLU A  72      -8.983  -5.289 -19.956  1.00  0.480          C  
ATOM   1192  O   GLU A  72      -8.804  -4.083 -20.162  1.00  0.560          O  
ATOM   1193  CB  GLU A  72      -9.712  -6.146 -17.732  1.00  0.650          C  
ATOM   1194  CG  GLU A  72     -10.822  -6.299 -16.697  1.00  0.650          C  
ATOM   1195  CD  GLU A  72     -10.336  -6.706 -15.314  1.00  0.650          C  
ATOM   1196  OE1 GLU A  72      -9.161  -6.953 -15.152  1.00  0.650          O  
ATOM   1197  OE2 GLU A  72     -11.158  -6.774 -14.415  1.00  0.650          O  
ATOM   1198  H   GLU A  72     -10.922  -7.790 -19.389  1.00  0.480          H  
ATOM   1199  HA  GLU A  72     -10.870  -4.927 -19.056  1.00  0.590          H  
ATOM   1200 1HB  GLU A  72      -9.172  -7.094 -17.782  1.00  0.780          H  
ATOM   1201 2HB  GLU A  72      -9.023  -5.401 -17.375  1.00  0.780          H  
ATOM   1202 1HG  GLU A  72     -11.297  -5.337 -16.596  1.00  0.780          H  
ATOM   1203 2HG  GLU A  72     -11.560  -7.011 -17.062  1.00  0.780          H  
ATOM   1204  N   GLU A  73      -8.198  -6.232 -20.477  1.00  0.430          N  
ATOM   1205  CA  GLU A  73      -7.017  -5.839 -21.227  1.00  0.500          C  
ATOM   1206  C   GLU A  73      -7.345  -5.202 -22.564  1.00  0.490          C  
ATOM   1207  O   GLU A  73      -6.673  -4.259 -22.977  1.00  0.570          O  
ATOM   1208  CB  GLU A  73      -6.051  -7.002 -21.358  1.00  0.670          C  
ATOM   1209  CG  GLU A  73      -5.383  -7.333 -20.023  1.00  0.670          C  
ATOM   1210  CD  GLU A  73      -4.575  -6.130 -19.478  1.00  0.670          C  
ATOM   1211  OE1 GLU A  73      -3.749  -5.611 -20.209  1.00  0.670          O  
ATOM   1212  OE2 GLU A  73      -4.801  -5.724 -18.345  1.00  0.670          O  
ATOM   1213  H   GLU A  73      -8.406  -7.221 -20.306  1.00  0.520          H  
ATOM   1214  HA  GLU A  73      -6.499  -5.086 -20.638  1.00  0.600          H  
ATOM   1215 1HB  GLU A  73      -6.594  -7.888 -21.698  1.00  0.810          H  
ATOM   1216 2HB  GLU A  73      -5.288  -6.773 -22.095  1.00  0.810          H  
ATOM   1217 1HG  GLU A  73      -6.157  -7.604 -19.301  1.00  0.810          H  
ATOM   1218 2HG  GLU A  73      -4.723  -8.190 -20.152  1.00  0.810          H  
ATOM   1219  N   ILE A  74      -8.400  -5.652 -23.226  1.00  0.410          N  
ATOM   1220  CA  ILE A  74      -8.766  -5.034 -24.483  1.00  0.430          C  
ATOM   1221  C   ILE A  74      -9.114  -3.589 -24.328  1.00  0.470          C  
ATOM   1222  O   ILE A  74      -8.609  -2.744 -25.066  1.00  0.540          O  
ATOM   1223  CB  ILE A  74      -9.985  -5.706 -25.108  1.00  0.590          C  
ATOM   1224  CG1 ILE A  74      -9.643  -7.076 -25.603  1.00  0.590          C  
ATOM   1225  CG2 ILE A  74     -10.560  -4.835 -26.180  1.00  0.590          C  
ATOM   1226  CD1 ILE A  74     -10.848  -7.871 -25.919  1.00  0.590          C  
ATOM   1227  H   ILE A  74      -8.937  -6.441 -22.871  1.00  0.490          H  
ATOM   1228  HA  ILE A  74      -7.923  -5.119 -25.166  1.00  0.520          H  
ATOM   1229  HB  ILE A  74     -10.742  -5.842 -24.331  1.00  0.710          H  
ATOM   1230 1HG1 ILE A  74      -9.049  -6.985 -26.512  1.00  0.710          H  
ATOM   1231 2HG1 ILE A  74      -9.050  -7.593 -24.865  1.00  0.710          H  
ATOM   1232 1HG2 ILE A  74     -11.431  -5.318 -26.574  1.00  0.710          H  
ATOM   1233 2HG2 ILE A  74     -10.844  -3.867 -25.788  1.00  0.710          H  
ATOM   1234 3HG2 ILE A  74      -9.818  -4.699 -26.964  1.00  0.710          H  
ATOM   1235 1HD1 ILE A  74     -10.540  -8.847 -26.285  1.00  0.710          H  
ATOM   1236 2HD1 ILE A  74     -11.444  -7.979 -25.016  1.00  0.710          H  
ATOM   1237 3HD1 ILE A  74     -11.426  -7.369 -26.676  1.00  0.710          H  
ATOM   1238  N   VAL A  75      -9.942  -3.279 -23.352  1.00  0.470          N  
ATOM   1239  CA  VAL A  75     -10.365  -1.911 -23.203  1.00  0.570          C  
ATOM   1240  C   VAL A  75      -9.179  -1.038 -22.755  1.00  0.660          C  
ATOM   1241  O   VAL A  75      -8.955   0.055 -23.306  1.00  0.780          O  
ATOM   1242  CB  VAL A  75     -11.592  -1.902 -22.271  1.00  0.760          C  
ATOM   1243  CG1 VAL A  75     -12.063  -0.474 -21.923  1.00  0.760          C  
ATOM   1244  CG2 VAL A  75     -12.715  -2.743 -22.993  1.00  0.760          C  
ATOM   1245  H   VAL A  75     -10.315  -4.008 -22.733  1.00  0.560          H  
ATOM   1246  HA  VAL A  75     -10.693  -1.555 -24.176  1.00  0.680          H  
ATOM   1247  HB  VAL A  75     -11.323  -2.386 -21.332  1.00  0.910          H  
ATOM   1248 1HG1 VAL A  75     -12.928  -0.520 -21.259  1.00  0.910          H  
ATOM   1249 2HG1 VAL A  75     -11.255   0.051 -21.421  1.00  0.910          H  
ATOM   1250 3HG1 VAL A  75     -12.340   0.054 -22.822  1.00  0.910          H  
ATOM   1251 1HG2 VAL A  75     -13.596  -2.808 -22.386  1.00  0.910          H  
ATOM   1252 2HG2 VAL A  75     -12.983  -2.299 -23.929  1.00  0.910          H  
ATOM   1253 3HG2 VAL A  75     -12.337  -3.750 -23.179  1.00  0.910          H  
ATOM   1254  N   ARG A  76      -8.385  -1.541 -21.795  1.00  0.650          N  
ATOM   1255  CA  ARG A  76      -7.218  -0.820 -21.286  1.00  0.760          C  
ATOM   1256  C   ARG A  76      -6.139  -0.561 -22.345  1.00  0.770          C  
ATOM   1257  O   ARG A  76      -5.565   0.529 -22.387  1.00  0.880          O  
ATOM   1258  CB  ARG A  76      -6.568  -1.622 -20.162  1.00  1.020          C  
ATOM   1259  CG  ARG A  76      -7.331  -1.688 -18.841  1.00  1.020          C  
ATOM   1260  CD  ARG A  76      -6.701  -2.684 -17.895  1.00  1.020          C  
ATOM   1261  NE  ARG A  76      -7.427  -2.770 -16.634  1.00  1.020          N  
ATOM   1262  CZ  ARG A  76      -7.335  -3.788 -15.743  1.00  1.020          C  
ATOM   1263  NH1 ARG A  76      -6.549  -4.831 -15.962  1.00  1.020          N  
ATOM   1264  NH2 ARG A  76      -8.056  -3.747 -14.636  1.00  1.020          N  
ATOM   1265  H   ARG A  76      -8.598  -2.450 -21.380  1.00  0.780          H  
ATOM   1266  HA  ARG A  76      -7.557   0.136 -20.891  1.00  0.910          H  
ATOM   1267 1HB  ARG A  76      -6.425  -2.648 -20.501  1.00  1.220          H  
ATOM   1268 2HB  ARG A  76      -5.581  -1.215 -19.954  1.00  1.220          H  
ATOM   1269 1HG  ARG A  76      -7.303  -0.708 -18.365  1.00  1.220          H  
ATOM   1270 2HG  ARG A  76      -8.365  -1.968 -19.020  1.00  1.220          H  
ATOM   1271 1HD  ARG A  76      -6.704  -3.676 -18.357  1.00  1.220          H  
ATOM   1272 2HD  ARG A  76      -5.674  -2.393 -17.680  1.00  1.220          H  
ATOM   1273  HE  ARG A  76      -8.051  -2.009 -16.408  1.00  1.220          H  
ATOM   1274 1HH1 ARG A  76      -5.983  -4.915 -16.821  1.00  1.220          H  
ATOM   1275 2HH1 ARG A  76      -6.518  -5.580 -15.283  1.00  1.220          H  
ATOM   1276 1HH2 ARG A  76      -8.670  -2.966 -14.459  1.00  1.220          H  
ATOM   1277 2HH2 ARG A  76      -8.006  -4.511 -13.973  1.00  1.220          H  
ATOM   1278  N   GLN A  77      -5.875  -1.542 -23.218  1.00  0.690          N  
ATOM   1279  CA  GLN A  77      -4.835  -1.380 -24.230  1.00  0.730          C  
ATOM   1280  C   GLN A  77      -5.330  -0.690 -25.500  1.00  0.700          C  
ATOM   1281  O   GLN A  77      -4.553  -0.016 -26.178  1.00  0.780          O  
ATOM   1282  CB  GLN A  77      -4.219  -2.735 -24.602  1.00  1.010          C  
ATOM   1283  CG  GLN A  77      -3.449  -3.427 -23.465  1.00  1.010          C  
ATOM   1284  CD  GLN A  77      -2.823  -4.760 -23.909  1.00  1.010          C  
ATOM   1285  OE1 GLN A  77      -2.354  -4.880 -25.051  1.00  1.010          O  
ATOM   1286  NE2 GLN A  77      -2.802  -5.755 -23.022  1.00  1.010          N  
ATOM   1287  H   GLN A  77      -6.360  -2.435 -23.153  1.00  0.830          H  
ATOM   1288  HA  GLN A  77      -4.048  -0.759 -23.805  1.00  0.880          H  
ATOM   1289 1HB  GLN A  77      -5.017  -3.411 -24.921  1.00  1.210          H  
ATOM   1290 2HB  GLN A  77      -3.542  -2.608 -25.443  1.00  1.210          H  
ATOM   1291 1HG  GLN A  77      -2.655  -2.770 -23.119  1.00  1.210          H  
ATOM   1292 2HG  GLN A  77      -4.146  -3.639 -22.644  1.00  1.210          H  
ATOM   1293 1HE2 GLN A  77      -2.402  -6.634 -23.268  1.00  1.210          H  
ATOM   1294 2HE2 GLN A  77      -3.188  -5.632 -22.075  1.00  1.210          H  
ATOM   1295  N   SER A  78      -6.617  -0.834 -25.827  1.00  0.610          N  
ATOM   1296  CA  SER A  78      -7.156  -0.219 -27.031  1.00  0.610          C  
ATOM   1297  C   SER A  78      -7.118   1.296 -26.930  1.00  0.560          C  
ATOM   1298  O   SER A  78      -6.875   1.997 -27.918  1.00  0.590          O  
ATOM   1299  CB  SER A  78      -8.574  -0.675 -27.268  1.00  0.850          C  
ATOM   1300  OG  SER A  78      -8.618  -2.038 -27.568  1.00  0.850          O  
ATOM   1301  H   SER A  78      -7.240  -1.410 -25.263  1.00  0.730          H  
ATOM   1302  HA  SER A  78      -6.543  -0.523 -27.879  1.00  0.730          H  
ATOM   1303 1HB  SER A  78      -9.170  -0.478 -26.376  1.00  1.020          H  
ATOM   1304 2HB  SER A  78      -9.001  -0.109 -28.067  1.00  1.020          H  
ATOM   1305  HG  SER A  78      -8.399  -2.484 -26.728  1.00  1.020          H  
ATOM   1306  N   GLY A  79      -7.407   1.827 -25.745  1.00  0.580          N  
ATOM   1307  CA  GLY A  79      -7.354   3.272 -25.556  1.00  0.680          C  
ATOM   1308  C   GLY A  79      -8.608   3.956 -26.083  1.00  0.590          C  
ATOM   1309  O   GLY A  79      -9.429   4.458 -25.308  1.00  0.650          O  
ATOM   1310  H   GLY A  79      -7.659   1.216 -24.964  1.00  0.700          H  
ATOM   1311 1HA  GLY A  79      -7.223   3.492 -24.498  1.00  0.820          H  
ATOM   1312 2HA  GLY A  79      -6.478   3.667 -26.070  1.00  0.820          H  
ATOM   1313  N   SER A  80      -8.751   3.975 -27.403  1.00  0.710          N  
ATOM   1314  CA  SER A  80      -9.937   4.559 -28.019  1.00  0.810          C  
ATOM   1315  C   SER A  80     -11.158   3.766 -27.641  1.00  0.710          C  
ATOM   1316  O   SER A  80     -11.136   2.533 -27.670  1.00  0.820          O  
ATOM   1317  CB  SER A  80      -9.847   4.584 -29.530  1.00  1.090          C  
ATOM   1318  OG  SER A  80     -11.081   5.025 -30.091  1.00  1.090          O  
ATOM   1319  H   SER A  80      -8.018   3.530 -27.956  1.00  0.850          H  
ATOM   1320  HA  SER A  80     -10.056   5.580 -27.652  1.00  0.970          H  
ATOM   1321 1HB  SER A  80      -9.046   5.255 -29.832  1.00  1.310          H  
ATOM   1322 2HB  SER A  80      -9.602   3.589 -29.903  1.00  1.310          H  
ATOM   1323  HG  SER A  80     -10.885   5.266 -31.010  1.00  1.310          H  
ATOM   1324  N   SER A  81     -12.255   4.459 -27.365  1.00  0.570          N  
ATOM   1325  CA  SER A  81     -13.482   3.759 -27.035  1.00  0.540          C  
ATOM   1326  C   SER A  81     -14.058   3.017 -28.245  1.00  0.470          C  
ATOM   1327  O   SER A  81     -14.852   2.090 -28.083  1.00  0.430          O  
ATOM   1328  CB  SER A  81     -14.501   4.726 -26.459  1.00  0.770          C  
ATOM   1329  OG  SER A  81     -14.934   5.644 -27.420  1.00  0.770          O  
ATOM   1330  H   SER A  81     -12.227   5.469 -27.371  1.00  0.680          H  
ATOM   1331  HA  SER A  81     -13.251   3.030 -26.264  1.00  0.650          H  
ATOM   1332 1HB  SER A  81     -15.355   4.165 -26.078  1.00  0.920          H  
ATOM   1333 2HB  SER A  81     -14.061   5.259 -25.617  1.00  0.920          H  
ATOM   1334  HG  SER A  81     -15.290   5.120 -28.142  1.00  0.920          H  
ATOM   1335  N   GLU A  82     -13.635   3.382 -29.465  1.00  0.480          N  
ATOM   1336  CA  GLU A  82     -14.174   2.694 -30.634  1.00  0.460          C  
ATOM   1337  C   GLU A  82     -13.541   1.318 -30.744  1.00  0.440          C  
ATOM   1338  O   GLU A  82     -14.220   0.315 -30.983  1.00  0.430          O  
ATOM   1339  CB  GLU A  82     -13.915   3.494 -31.916  1.00  0.650          C  
ATOM   1340  CG  GLU A  82     -14.687   4.816 -32.012  1.00  0.650          C  
ATOM   1341  CD  GLU A  82     -14.385   5.607 -33.272  1.00  0.650          C  
ATOM   1342  OE1 GLU A  82     -13.548   5.187 -34.036  1.00  0.650          O  
ATOM   1343  OE2 GLU A  82     -14.995   6.633 -33.462  1.00  0.650          O  
ATOM   1344  H   GLU A  82     -12.926   4.109 -29.578  1.00  0.580          H  
ATOM   1345  HA  GLU A  82     -15.250   2.568 -30.506  1.00  0.550          H  
ATOM   1346 1HB  GLU A  82     -12.850   3.722 -31.990  1.00  0.780          H  
ATOM   1347 2HB  GLU A  82     -14.177   2.886 -32.782  1.00  0.780          H  
ATOM   1348 1HG  GLU A  82     -15.754   4.600 -31.980  1.00  0.780          H  
ATOM   1349 2HG  GLU A  82     -14.441   5.423 -31.141  1.00  0.780          H  
ATOM   1350  N   GLU A  83     -12.227   1.270 -30.549  1.00  0.460          N  
ATOM   1351  CA  GLU A  83     -11.509   0.017 -30.667  1.00  0.490          C  
ATOM   1352  C   GLU A  83     -11.847  -0.858 -29.471  1.00  0.460          C  
ATOM   1353  O   GLU A  83     -12.022  -2.074 -29.598  1.00  0.470          O  
ATOM   1354  CB  GLU A  83     -10.005   0.282 -30.760  1.00  0.670          C  
ATOM   1355  CG  GLU A  83      -9.548   1.013 -32.043  1.00  0.670          C  
ATOM   1356  CD  GLU A  83      -9.831   0.266 -33.336  1.00  0.670          C  
ATOM   1357  OE1 GLU A  83      -9.494  -0.886 -33.432  1.00  0.670          O  
ATOM   1358  OE2 GLU A  83     -10.396   0.866 -34.236  1.00  0.670          O  
ATOM   1359  H   GLU A  83     -11.728   2.119 -30.327  1.00  0.550          H  
ATOM   1360  HA  GLU A  83     -11.833  -0.495 -31.569  1.00  0.590          H  
ATOM   1361 1HB  GLU A  83      -9.711   0.919 -29.929  1.00  0.810          H  
ATOM   1362 2HB  GLU A  83      -9.455  -0.656 -30.673  1.00  0.810          H  
ATOM   1363 1HG  GLU A  83     -10.057   1.978 -32.082  1.00  0.810          H  
ATOM   1364 2HG  GLU A  83      -8.478   1.206 -31.968  1.00  0.810          H  
ATOM   1365  N   ALA A  84     -12.021  -0.218 -28.307  1.00  0.460          N  
ATOM   1366  CA  ALA A  84     -12.349  -0.939 -27.092  1.00  0.480          C  
ATOM   1367  C   ALA A  84     -13.665  -1.672 -27.254  1.00  0.430          C  
ATOM   1368  O   ALA A  84     -13.768  -2.856 -26.935  1.00  0.440          O  
ATOM   1369  CB  ALA A  84     -12.447   0.036 -25.936  1.00  0.660          C  
ATOM   1370  H   ALA A  84     -11.870   0.788 -28.249  1.00  0.550          H  
ATOM   1371  HA  ALA A  84     -11.564  -1.671 -26.900  1.00  0.580          H  
ATOM   1372 1HB  ALA A  84     -12.685  -0.480 -25.045  1.00  0.800          H  
ATOM   1373 2HB  ALA A  84     -11.496   0.560 -25.817  1.00  0.800          H  
ATOM   1374 3HB  ALA A  84     -13.231   0.746 -26.150  1.00  0.800          H  
ATOM   1375  N   LYS A  85     -14.665  -0.998 -27.828  1.00  0.430          N  
ATOM   1376  CA  LYS A  85     -15.953  -1.634 -28.037  1.00  0.460          C  
ATOM   1377  C   LYS A  85     -15.912  -2.714 -29.108  1.00  0.430          C  
ATOM   1378  O   LYS A  85     -16.524  -3.770 -28.940  1.00  0.450          O  
ATOM   1379  CB  LYS A  85     -17.004  -0.586 -28.384  1.00  0.630          C  
ATOM   1380  CG  LYS A  85     -17.389   0.289 -27.213  1.00  0.630          C  
ATOM   1381  CD  LYS A  85     -18.385   1.366 -27.595  1.00  0.630          C  
ATOM   1382  CE  LYS A  85     -18.751   2.226 -26.387  1.00  0.630          C  
ATOM   1383  NZ  LYS A  85     -19.708   3.315 -26.743  1.00  0.630          N  
ATOM   1384  H   LYS A  85     -14.556  -0.014 -28.081  1.00  0.520          H  
ATOM   1385  HA  LYS A  85     -16.249  -2.109 -27.103  1.00  0.550          H  
ATOM   1386 1HB  LYS A  85     -16.612   0.064 -29.174  1.00  0.760          H  
ATOM   1387 2HB  LYS A  85     -17.900  -1.072 -28.765  1.00  0.760          H  
ATOM   1388 1HG  LYS A  85     -17.846  -0.345 -26.467  1.00  0.760          H  
ATOM   1389 2HG  LYS A  85     -16.502   0.746 -26.788  1.00  0.760          H  
ATOM   1390 1HD  LYS A  85     -17.940   2.004 -28.363  1.00  0.760          H  
ATOM   1391 2HD  LYS A  85     -19.287   0.909 -27.999  1.00  0.760          H  
ATOM   1392 1HE  LYS A  85     -19.203   1.594 -25.624  1.00  0.760          H  
ATOM   1393 2HE  LYS A  85     -17.842   2.673 -25.981  1.00  0.760          H  
ATOM   1394 1HZ  LYS A  85     -19.921   3.860 -25.917  1.00  0.760          H  
ATOM   1395 2HZ  LYS A  85     -19.287   3.912 -27.442  1.00  0.760          H  
ATOM   1396 3HZ  LYS A  85     -20.559   2.913 -27.111  1.00  0.760          H  
ATOM   1397  N   LYS A  86     -15.184  -2.497 -30.205  1.00  0.420          N  
ATOM   1398  CA  LYS A  86     -15.176  -3.521 -31.246  1.00  0.450          C  
ATOM   1399  C   LYS A  86     -14.501  -4.810 -30.785  1.00  0.430          C  
ATOM   1400  O   LYS A  86     -15.045  -5.906 -30.971  1.00  0.460          O  
ATOM   1401  CB  LYS A  86     -14.479  -2.999 -32.502  1.00  0.620          C  
ATOM   1402  CG  LYS A  86     -15.267  -1.952 -33.294  1.00  0.620          C  
ATOM   1403  CD  LYS A  86     -14.555  -1.619 -34.595  1.00  0.620          C  
ATOM   1404  CE  LYS A  86     -13.274  -0.848 -34.309  1.00  0.620          C  
ATOM   1405  NZ  LYS A  86     -12.579  -0.397 -35.548  1.00  0.620          N  
ATOM   1406  H   LYS A  86     -14.680  -1.616 -30.340  1.00  0.500          H  
ATOM   1407  HA  LYS A  86     -16.209  -3.758 -31.498  1.00  0.540          H  
ATOM   1408 1HB  LYS A  86     -13.525  -2.542 -32.214  1.00  0.740          H  
ATOM   1409 2HB  LYS A  86     -14.252  -3.832 -33.164  1.00  0.740          H  
ATOM   1410 1HG  LYS A  86     -16.259  -2.340 -33.520  1.00  0.740          H  
ATOM   1411 2HG  LYS A  86     -15.377  -1.049 -32.703  1.00  0.740          H  
ATOM   1412 1HD  LYS A  86     -14.310  -2.537 -35.129  1.00  0.740          H  
ATOM   1413 2HD  LYS A  86     -15.204  -1.011 -35.224  1.00  0.740          H  
ATOM   1414 1HE  LYS A  86     -13.513   0.027 -33.703  1.00  0.740          H  
ATOM   1415 2HE  LYS A  86     -12.596  -1.490 -33.745  1.00  0.740          H  
ATOM   1416 1HZ  LYS A  86     -11.727   0.107 -35.245  1.00  0.740          H  
ATOM   1417 2HZ  LYS A  86     -12.321  -1.188 -36.111  1.00  0.740          H  
ATOM   1418 3HZ  LYS A  86     -13.170   0.219 -36.074  1.00  0.740          H  
ATOM   1419  N   GLU A  87     -13.334  -4.698 -30.159  1.00  0.410          N  
ATOM   1420  CA  GLU A  87     -12.657  -5.909 -29.734  1.00  0.400          C  
ATOM   1421  C   GLU A  87     -13.372  -6.544 -28.538  1.00  0.380          C  
ATOM   1422  O   GLU A  87     -13.473  -7.773 -28.448  1.00  0.410          O  
ATOM   1423  CB  GLU A  87     -11.191  -5.608 -29.451  1.00  0.560          C  
ATOM   1424  CG  GLU A  87     -10.348  -5.276 -30.687  1.00  0.560          C  
ATOM   1425  CD  GLU A  87     -10.227  -6.423 -31.673  1.00  0.560          C  
ATOM   1426  OE1 GLU A  87      -9.853  -7.496 -31.266  1.00  0.560          O  
ATOM   1427  OE2 GLU A  87     -10.518  -6.224 -32.840  1.00  0.560          O  
ATOM   1428  H   GLU A  87     -12.913  -3.780 -29.991  1.00  0.490          H  
ATOM   1429  HA  GLU A  87     -12.691  -6.622 -30.555  1.00  0.480          H  
ATOM   1430 1HB  GLU A  87     -11.149  -4.717 -28.844  1.00  0.680          H  
ATOM   1431 2HB  GLU A  87     -10.727  -6.426 -28.905  1.00  0.680          H  
ATOM   1432 1HG  GLU A  87     -10.803  -4.421 -31.192  1.00  0.680          H  
ATOM   1433 2HG  GLU A  87      -9.353  -4.977 -30.359  1.00  0.680          H  
ATOM   1434  N   ALA A  88     -13.907  -5.723 -27.626  1.00  0.370          N  
ATOM   1435  CA  ALA A  88     -14.621  -6.272 -26.489  1.00  0.370          C  
ATOM   1436  C   ALA A  88     -15.860  -7.013 -26.978  1.00  0.390          C  
ATOM   1437  O   ALA A  88     -16.225  -8.042 -26.413  1.00  0.390          O  
ATOM   1438  CB  ALA A  88     -14.977  -5.186 -25.515  1.00  0.520          C  
ATOM   1439  H   ALA A  88     -13.814  -4.709 -27.692  1.00  0.440          H  
ATOM   1440  HA  ALA A  88     -13.970  -6.988 -25.990  1.00  0.440          H  
ATOM   1441 1HB  ALA A  88     -15.481  -5.601 -24.663  1.00  0.620          H  
ATOM   1442 2HB  ALA A  88     -14.066  -4.688 -25.183  1.00  0.620          H  
ATOM   1443 3HB  ALA A  88     -15.626  -4.470 -26.016  1.00  0.620          H  
ATOM   1444  N   LYS A  89     -16.516  -6.493 -28.030  1.00  0.410          N  
ATOM   1445  CA  LYS A  89     -17.678  -7.153 -28.613  1.00  0.440          C  
ATOM   1446  C   LYS A  89     -17.295  -8.536 -29.119  1.00  0.430          C  
ATOM   1447  O   LYS A  89     -18.040  -9.495 -28.936  1.00  0.440          O  
ATOM   1448  CB  LYS A  89     -18.299  -6.345 -29.745  1.00  0.600          C  
ATOM   1449  CG  LYS A  89     -19.554  -6.995 -30.331  1.00  0.600          C  
ATOM   1450  CD  LYS A  89     -20.193  -6.133 -31.410  1.00  0.600          C  
ATOM   1451  CE  LYS A  89     -21.409  -6.827 -32.009  1.00  0.600          C  
ATOM   1452  NZ  LYS A  89     -22.046  -6.015 -33.080  1.00  0.600          N  
ATOM   1453  H   LYS A  89     -16.218  -5.609 -28.441  1.00  0.490          H  
ATOM   1454  HA  LYS A  89     -18.430  -7.269 -27.835  1.00  0.530          H  
ATOM   1455 1HB  LYS A  89     -18.562  -5.351 -29.383  1.00  0.720          H  
ATOM   1456 2HB  LYS A  89     -17.572  -6.219 -30.546  1.00  0.720          H  
ATOM   1457 1HG  LYS A  89     -19.289  -7.965 -30.763  1.00  0.720          H  
ATOM   1458 2HG  LYS A  89     -20.278  -7.161 -29.534  1.00  0.720          H  
ATOM   1459 1HD  LYS A  89     -20.498  -5.178 -30.980  1.00  0.720          H  
ATOM   1460 2HD  LYS A  89     -19.464  -5.943 -32.198  1.00  0.720          H  
ATOM   1461 1HE  LYS A  89     -21.100  -7.788 -32.429  1.00  0.720          H  
ATOM   1462 2HE  LYS A  89     -22.141  -7.007 -31.221  1.00  0.720          H  
ATOM   1463 1HZ  LYS A  89     -22.843  -6.515 -33.446  1.00  0.720          H  
ATOM   1464 2HZ  LYS A  89     -22.347  -5.128 -32.700  1.00  0.720          H  
ATOM   1465 3HZ  LYS A  89     -21.378  -5.856 -33.820  1.00  0.720          H  
ATOM   1466  N   LYS A  90     -16.121  -8.667 -29.741  1.00  0.430          N  
ATOM   1467  CA  LYS A  90     -15.718  -9.990 -30.214  1.00  0.440          C  
ATOM   1468  C   LYS A  90     -15.656 -10.947 -29.019  1.00  0.420          C  
ATOM   1469  O   LYS A  90     -16.106 -12.096 -29.109  1.00  0.430          O  
ATOM   1470  CB  LYS A  90     -14.363  -9.915 -30.918  1.00  0.610          C  
ATOM   1471  CG  LYS A  90     -14.396  -9.199 -32.259  1.00  0.610          C  
ATOM   1472  CD  LYS A  90     -13.002  -9.079 -32.856  1.00  0.610          C  
ATOM   1473  CE  LYS A  90     -13.021  -8.332 -34.184  1.00  0.610          C  
ATOM   1474  NZ  LYS A  90     -11.644  -8.085 -34.698  1.00  0.610          N  
ATOM   1475  H   LYS A  90     -15.536  -7.845 -29.912  1.00  0.520          H  
ATOM   1476  HA  LYS A  90     -16.469 -10.360 -30.915  1.00  0.530          H  
ATOM   1477 1HB  LYS A  90     -13.647  -9.400 -30.285  1.00  0.730          H  
ATOM   1478 2HB  LYS A  90     -13.984 -10.922 -31.081  1.00  0.730          H  
ATOM   1479 1HG  LYS A  90     -15.042  -9.741 -32.949  1.00  0.730          H  
ATOM   1480 2HG  LYS A  90     -14.803  -8.198 -32.116  1.00  0.730          H  
ATOM   1481 1HD  LYS A  90     -12.353  -8.538 -32.162  1.00  0.730          H  
ATOM   1482 2HD  LYS A  90     -12.583 -10.071 -33.012  1.00  0.730          H  
ATOM   1483 1HE  LYS A  90     -13.569  -8.924 -34.913  1.00  0.730          H  
ATOM   1484 2HE  LYS A  90     -13.524  -7.373 -34.050  1.00  0.730          H  
ATOM   1485 1HZ  LYS A  90     -11.688  -7.589 -35.571  1.00  0.730          H  
ATOM   1486 2HZ  LYS A  90     -11.137  -7.502 -34.002  1.00  0.730          H  
ATOM   1487 3HZ  LYS A  90     -11.158  -8.954 -34.828  1.00  0.730          H  
ATOM   1488  N   ILE A  91     -15.174 -10.447 -27.876  1.00  0.390          N  
ATOM   1489  CA  ILE A  91     -15.139 -11.272 -26.674  1.00  0.370          C  
ATOM   1490  C   ILE A  91     -16.569 -11.551 -26.220  1.00  0.370          C  
ATOM   1491  O   ILE A  91     -16.881 -12.678 -25.857  1.00  0.380          O  
ATOM   1492  CB  ILE A  91     -14.293 -10.638 -25.557  1.00  0.530          C  
ATOM   1493  CG1 ILE A  91     -12.888 -10.540 -26.011  1.00  0.530          C  
ATOM   1494  CG2 ILE A  91     -14.338 -11.448 -24.300  1.00  0.530          C  
ATOM   1495  CD1 ILE A  91     -12.280 -11.871 -26.381  1.00  0.530          C  
ATOM   1496  H   ILE A  91     -14.804  -9.492 -27.867  1.00  0.470          H  
ATOM   1497  HA  ILE A  91     -14.677 -12.227 -26.926  1.00  0.440          H  
ATOM   1498  HB  ILE A  91     -14.653  -9.640 -25.359  1.00  0.630          H  
ATOM   1499 1HG1 ILE A  91     -12.840  -9.869 -26.872  1.00  0.630          H  
ATOM   1500 2HG1 ILE A  91     -12.304 -10.125 -25.200  1.00  0.630          H  
ATOM   1501 1HG2 ILE A  91     -13.723 -10.979 -23.541  1.00  0.630          H  
ATOM   1502 2HG2 ILE A  91     -15.356 -11.517 -23.955  1.00  0.630          H  
ATOM   1503 3HG2 ILE A  91     -13.955 -12.419 -24.508  1.00  0.630          H  
ATOM   1504 1HD1 ILE A  91     -11.247 -11.721 -26.692  1.00  0.630          H  
ATOM   1505 2HD1 ILE A  91     -12.311 -12.539 -25.523  1.00  0.630          H  
ATOM   1506 3HD1 ILE A  91     -12.843 -12.318 -27.204  1.00  0.630          H  
ATOM   1507  N   LEU A  92     -17.456 -10.553 -26.284  1.00  0.380          N  
ATOM   1508  CA  LEU A  92     -18.864 -10.766 -25.939  1.00  0.410          C  
ATOM   1509  C   LEU A  92     -19.450 -11.935 -26.706  1.00  0.420          C  
ATOM   1510  O   LEU A  92     -20.180 -12.754 -26.139  1.00  0.420          O  
ATOM   1511  CB  LEU A  92     -19.728  -9.550 -26.223  1.00  0.560          C  
ATOM   1512  CG  LEU A  92     -21.184  -9.752 -25.926  1.00  0.560          C  
ATOM   1513  CD1 LEU A  92     -21.359 -10.020 -24.441  1.00  0.560          C  
ATOM   1514  CD2 LEU A  92     -21.938  -8.541 -26.409  1.00  0.560          C  
ATOM   1515  H   LEU A  92     -17.137  -9.631 -26.569  1.00  0.460          H  
ATOM   1516  HA  LEU A  92     -18.937 -10.986 -24.890  1.00  0.490          H  
ATOM   1517 1HB  LEU A  92     -19.362  -8.713 -25.643  1.00  0.670          H  
ATOM   1518 2HB  LEU A  92     -19.667  -9.302 -27.260  1.00  0.670          H  
ATOM   1519  HG  LEU A  92     -21.549 -10.629 -26.461  1.00  0.670          H  
ATOM   1520 1HD1 LEU A  92     -22.411 -10.179 -24.225  1.00  0.670          H  
ATOM   1521 2HD1 LEU A  92     -20.792 -10.909 -24.165  1.00  0.670          H  
ATOM   1522 3HD1 LEU A  92     -21.003  -9.189 -23.874  1.00  0.670          H  
ATOM   1523 1HD2 LEU A  92     -22.987  -8.661 -26.217  1.00  0.670          H  
ATOM   1524 2HD2 LEU A  92     -21.588  -7.677 -25.907  1.00  0.670          H  
ATOM   1525 3HD2 LEU A  92     -21.775  -8.422 -27.481  1.00  0.670          H  
ATOM   1526  N   GLU A  93     -19.180 -12.007 -28.007  1.00  0.440          N  
ATOM   1527  CA  GLU A  93     -19.716 -13.121 -28.769  1.00  0.460          C  
ATOM   1528  C   GLU A  93     -19.138 -14.440 -28.246  1.00  0.420          C  
ATOM   1529  O   GLU A  93     -19.874 -15.414 -28.074  1.00  0.430          O  
ATOM   1530  CB  GLU A  93     -19.461 -12.942 -30.273  1.00  0.640          C  
ATOM   1531  CG  GLU A  93     -20.303 -11.814 -30.915  1.00  0.640          C  
ATOM   1532  CD  GLU A  93     -20.058 -11.612 -32.409  1.00  0.640          C  
ATOM   1533  OE1 GLU A  93     -19.140 -12.191 -32.944  1.00  0.640          O  
ATOM   1534  OE2 GLU A  93     -20.824 -10.890 -33.013  1.00  0.640          O  
ATOM   1535  H   GLU A  93     -18.602 -11.286 -28.442  1.00  0.530          H  
ATOM   1536  HA  GLU A  93     -20.795 -13.147 -28.621  1.00  0.550          H  
ATOM   1537 1HB  GLU A  93     -18.407 -12.706 -30.434  1.00  0.760          H  
ATOM   1538 2HB  GLU A  93     -19.676 -13.873 -30.795  1.00  0.760          H  
ATOM   1539 1HG  GLU A  93     -21.358 -12.037 -30.761  1.00  0.760          H  
ATOM   1540 2HG  GLU A  93     -20.078 -10.882 -30.390  1.00  0.760          H  
ATOM   1541  N   GLU A  94     -17.844 -14.465 -27.890  1.00  0.390          N  
ATOM   1542  CA  GLU A  94     -17.280 -15.698 -27.333  1.00  0.370          C  
ATOM   1543  C   GLU A  94     -17.951 -16.029 -25.992  1.00  0.340          C  
ATOM   1544  O   GLU A  94     -18.195 -17.200 -25.686  1.00  0.340          O  
ATOM   1545  CB  GLU A  94     -15.750 -15.616 -27.163  1.00  0.530          C  
ATOM   1546  CG  GLU A  94     -14.963 -15.596 -28.485  1.00  0.530          C  
ATOM   1547  CD  GLU A  94     -13.439 -15.582 -28.324  1.00  0.530          C  
ATOM   1548  OE1 GLU A  94     -12.956 -15.484 -27.222  1.00  0.530          O  
ATOM   1549  OE2 GLU A  94     -12.763 -15.688 -29.322  1.00  0.530          O  
ATOM   1550  H   GLU A  94     -17.256 -13.641 -28.048  1.00  0.470          H  
ATOM   1551  HA  GLU A  94     -17.496 -16.513 -28.025  1.00  0.440          H  
ATOM   1552 1HB  GLU A  94     -15.495 -14.714 -26.614  1.00  0.630          H  
ATOM   1553 2HB  GLU A  94     -15.406 -16.466 -26.577  1.00  0.630          H  
ATOM   1554 1HG  GLU A  94     -15.245 -16.471 -29.069  1.00  0.630          H  
ATOM   1555 2HG  GLU A  94     -15.266 -14.711 -29.045  1.00  0.630          H  
ATOM   1556  N   ILE A  95     -18.281 -14.994 -25.210  1.00  0.330          N  
ATOM   1557  CA  ILE A  95     -18.925 -15.176 -23.914  1.00  0.340          C  
ATOM   1558  C   ILE A  95     -20.311 -15.765 -24.090  1.00  0.340          C  
ATOM   1559  O   ILE A  95     -20.663 -16.737 -23.417  1.00  0.330          O  
ATOM   1560  CB  ILE A  95     -19.062 -13.841 -23.143  1.00  0.470          C  
ATOM   1561  CG1 ILE A  95     -17.684 -13.294 -22.736  1.00  0.470          C  
ATOM   1562  CG2 ILE A  95     -19.913 -14.088 -21.913  1.00  0.470          C  
ATOM   1563  CD1 ILE A  95     -17.685 -11.859 -22.243  1.00  0.470          C  
ATOM   1564  H   ILE A  95     -18.034 -14.058 -25.521  1.00  0.400          H  
ATOM   1565  HA  ILE A  95     -18.350 -15.875 -23.321  1.00  0.410          H  
ATOM   1566  HB  ILE A  95     -19.538 -13.101 -23.762  1.00  0.570          H  
ATOM   1567 1HG1 ILE A  95     -17.304 -13.897 -21.962  1.00  0.570          H  
ATOM   1568 2HG1 ILE A  95     -17.017 -13.369 -23.577  1.00  0.570          H  
ATOM   1569 1HG2 ILE A  95     -20.022 -13.164 -21.352  1.00  0.570          H  
ATOM   1570 2HG2 ILE A  95     -20.892 -14.452 -22.215  1.00  0.570          H  
ATOM   1571 3HG2 ILE A  95     -19.444 -14.829 -21.293  1.00  0.570          H  
ATOM   1572 1HD1 ILE A  95     -16.671 -11.588 -21.972  1.00  0.570          H  
ATOM   1573 2HD1 ILE A  95     -18.028 -11.199 -23.000  1.00  0.570          H  
ATOM   1574 3HD1 ILE A  95     -18.328 -11.758 -21.382  1.00  0.570          H  
ATOM   1575  N   ARG A  96     -21.092 -15.210 -25.010  1.00  0.360          N  
ATOM   1576  CA  ARG A  96     -22.437 -15.713 -25.224  1.00  0.380          C  
ATOM   1577  C   ARG A  96     -22.438 -17.145 -25.753  1.00  0.370          C  
ATOM   1578  O   ARG A  96     -23.240 -17.974 -25.307  1.00  0.380          O  
ATOM   1579  CB  ARG A  96     -23.192 -14.791 -26.162  1.00  0.520          C  
ATOM   1580  CG  ARG A  96     -23.570 -13.452 -25.533  1.00  0.520          C  
ATOM   1581  CD  ARG A  96     -24.253 -12.547 -26.481  1.00  0.520          C  
ATOM   1582  NE  ARG A  96     -24.703 -11.331 -25.823  1.00  0.520          N  
ATOM   1583  CZ  ARG A  96     -25.309 -10.298 -26.439  1.00  0.520          C  
ATOM   1584  NH1 ARG A  96     -25.526 -10.336 -27.734  1.00  0.520          N  
ATOM   1585  NH2 ARG A  96     -25.688  -9.244 -25.737  1.00  0.520          N  
ATOM   1586  H   ARG A  96     -20.749 -14.411 -25.545  1.00  0.430          H  
ATOM   1587  HA  ARG A  96     -22.953 -15.704 -24.265  1.00  0.460          H  
ATOM   1588 1HB  ARG A  96     -22.569 -14.583 -27.037  1.00  0.630          H  
ATOM   1589 2HB  ARG A  96     -24.101 -15.278 -26.511  1.00  0.630          H  
ATOM   1590 1HG  ARG A  96     -24.238 -13.628 -24.692  1.00  0.630          H  
ATOM   1591 2HG  ARG A  96     -22.662 -12.956 -25.180  1.00  0.630          H  
ATOM   1592 1HD  ARG A  96     -23.557 -12.269 -27.275  1.00  0.630          H  
ATOM   1593 2HD  ARG A  96     -25.120 -13.047 -26.912  1.00  0.630          H  
ATOM   1594  HE  ARG A  96     -24.555 -11.261 -24.825  1.00  0.630          H  
ATOM   1595 1HH1 ARG A  96     -25.238 -11.142 -28.272  1.00  0.630          H  
ATOM   1596 2HH1 ARG A  96     -25.981  -9.561 -28.193  1.00  0.630          H  
ATOM   1597 1HH2 ARG A  96     -25.524  -9.214 -24.740  1.00  0.630          H  
ATOM   1598 2HH2 ARG A  96     -26.144  -8.469 -26.196  1.00  0.630          H  
ATOM   1599  N   GLU A  97     -21.509 -17.476 -26.655  1.00  0.360          N  
ATOM   1600  CA  GLU A  97     -21.472 -18.841 -27.166  1.00  0.370          C  
ATOM   1601  C   GLU A  97     -21.044 -19.808 -26.059  1.00  0.300          C  
ATOM   1602  O   GLU A  97     -21.572 -20.925 -25.959  1.00  0.290          O  
ATOM   1603  CB  GLU A  97     -20.531 -18.950 -28.372  1.00  0.510          C  
ATOM   1604  CG  GLU A  97     -21.013 -18.236 -29.666  1.00  0.510          C  
ATOM   1605  CD  GLU A  97     -22.292 -18.808 -30.264  1.00  0.510          C  
ATOM   1606  OE1 GLU A  97     -22.360 -19.998 -30.455  1.00  0.510          O  
ATOM   1607  OE2 GLU A  97     -23.210 -18.044 -30.529  1.00  0.510          O  
ATOM   1608  H   GLU A  97     -20.855 -16.775 -27.012  1.00  0.430          H  
ATOM   1609  HA  GLU A  97     -22.472 -19.118 -27.487  1.00  0.440          H  
ATOM   1610 1HB  GLU A  97     -19.564 -18.515 -28.104  1.00  0.620          H  
ATOM   1611 2HB  GLU A  97     -20.362 -19.999 -28.608  1.00  0.620          H  
ATOM   1612 1HG  GLU A  97     -21.184 -17.186 -29.435  1.00  0.620          H  
ATOM   1613 2HG  GLU A  97     -20.218 -18.285 -30.408  1.00  0.620          H  
ATOM   1614  N   LEU A  98     -20.135 -19.358 -25.183  1.00  0.280          N  
ATOM   1615  CA  LEU A  98     -19.658 -20.189 -24.094  1.00  0.270          C  
ATOM   1616  C   LEU A  98     -20.831 -20.486 -23.157  1.00  0.270          C  
ATOM   1617  O   LEU A  98     -21.032 -21.640 -22.761  1.00  0.290          O  
ATOM   1618  CB  LEU A  98     -18.537 -19.481 -23.314  1.00  0.380          C  
ATOM   1619  CG  LEU A  98     -17.883 -20.303 -22.211  1.00  0.380          C  
ATOM   1620  CD1 LEU A  98     -17.204 -21.516 -22.861  1.00  0.380          C  
ATOM   1621  CD2 LEU A  98     -16.881 -19.471 -21.446  1.00  0.380          C  
ATOM   1622  H   LEU A  98     -19.717 -18.435 -25.307  1.00  0.340          H  
ATOM   1623  HA  LEU A  98     -19.282 -21.125 -24.501  1.00  0.320          H  
ATOM   1624 1HB  LEU A  98     -17.763 -19.178 -24.017  1.00  0.460          H  
ATOM   1625 2HB  LEU A  98     -18.949 -18.582 -22.857  1.00  0.460          H  
ATOM   1626  HG  LEU A  98     -18.648 -20.652 -21.526  1.00  0.460          H  
ATOM   1627 1HD1 LEU A  98     -16.725 -22.127 -22.115  1.00  0.460          H  
ATOM   1628 2HD1 LEU A  98     -17.947 -22.108 -23.393  1.00  0.460          H  
ATOM   1629 3HD1 LEU A  98     -16.448 -21.164 -23.560  1.00  0.460          H  
ATOM   1630 1HD2 LEU A  98     -16.434 -20.083 -20.667  1.00  0.460          H  
ATOM   1631 2HD2 LEU A  98     -16.108 -19.127 -22.122  1.00  0.460          H  
ATOM   1632 3HD2 LEU A  98     -17.387 -18.617 -20.997  1.00  0.460          H  
ATOM   1633  N   SER A  99     -21.629 -19.452 -22.835  1.00  0.270          N  
ATOM   1634  CA  SER A  99     -22.784 -19.621 -21.954  1.00  0.300          C  
ATOM   1635  C   SER A  99     -23.823 -20.558 -22.542  1.00  0.290          C  
ATOM   1636  O   SER A  99     -24.362 -21.412 -21.834  1.00  0.300          O  
ATOM   1637  CB  SER A  99     -23.431 -18.285 -21.637  1.00  0.410          C  
ATOM   1638  OG  SER A  99     -22.588 -17.481 -20.858  1.00  0.410          O  
ATOM   1639  H   SER A  99     -21.405 -18.521 -23.188  1.00  0.320          H  
ATOM   1640  HA  SER A  99     -22.444 -20.057 -21.025  1.00  0.360          H  
ATOM   1641 1HB  SER A  99     -23.669 -17.770 -22.569  1.00  0.490          H  
ATOM   1642 2HB  SER A  99     -24.365 -18.456 -21.107  1.00  0.490          H  
ATOM   1643  HG  SER A  99     -22.267 -18.045 -20.128  1.00  0.490          H  
ATOM   1644  N   LYS A 100     -24.092 -20.458 -23.842  1.00  0.290          N  
ATOM   1645  CA  LYS A 100     -25.073 -21.370 -24.412  1.00  0.280          C  
ATOM   1646  C   LYS A 100     -24.590 -22.817 -24.299  1.00  0.280          C  
ATOM   1647  O   LYS A 100     -25.364 -23.702 -23.916  1.00  0.300          O  
ATOM   1648  CB  LYS A 100     -25.375 -21.003 -25.863  1.00  0.400          C  
ATOM   1649  CG  LYS A 100     -26.204 -19.723 -26.023  1.00  0.400          C  
ATOM   1650  CD  LYS A 100     -26.627 -19.512 -27.467  1.00  0.400          C  
ATOM   1651  CE  LYS A 100     -25.440 -19.092 -28.310  1.00  0.400          C  
ATOM   1652  NZ  LYS A 100     -25.817 -18.765 -29.715  1.00  0.400          N  
ATOM   1653  H   LYS A 100     -23.647 -19.736 -24.414  1.00  0.350          H  
ATOM   1654  HA  LYS A 100     -25.996 -21.284 -23.840  1.00  0.340          H  
ATOM   1655 1HB  LYS A 100     -24.432 -20.856 -26.399  1.00  0.480          H  
ATOM   1656 2HB  LYS A 100     -25.906 -21.822 -26.346  1.00  0.480          H  
ATOM   1657 1HG  LYS A 100     -27.092 -19.784 -25.395  1.00  0.480          H  
ATOM   1658 2HG  LYS A 100     -25.611 -18.869 -25.698  1.00  0.480          H  
ATOM   1659 1HD  LYS A 100     -27.042 -20.436 -27.869  1.00  0.480          H  
ATOM   1660 2HD  LYS A 100     -27.389 -18.735 -27.516  1.00  0.480          H  
ATOM   1661 1HE  LYS A 100     -24.977 -18.214 -27.856  1.00  0.480          H  
ATOM   1662 2HE  LYS A 100     -24.710 -19.903 -28.326  1.00  0.480          H  
ATOM   1663 1HZ  LYS A 100     -24.945 -18.493 -30.198  1.00  0.480          H  
ATOM   1664 2HZ  LYS A 100     -26.218 -19.569 -30.165  1.00  0.480          H  
ATOM   1665 3HZ  LYS A 100     -26.469 -18.003 -29.735  1.00  0.480          H  
ATOM   1666  N   ARG A 101     -23.291 -23.049 -24.539  1.00  0.280          N  
ATOM   1667  CA  ARG A 101     -22.753 -24.401 -24.435  1.00  0.290          C  
ATOM   1668  C   ARG A 101     -22.820 -24.898 -23.004  1.00  0.280          C  
ATOM   1669  O   ARG A 101     -23.186 -26.050 -22.748  1.00  0.290          O  
ATOM   1670  CB  ARG A 101     -21.304 -24.463 -24.893  1.00  0.400          C  
ATOM   1671  CG  ARG A 101     -20.668 -25.850 -24.765  1.00  0.400          C  
ATOM   1672  CD  ARG A 101     -21.333 -26.850 -25.648  1.00  0.400          C  
ATOM   1673  NE  ARG A 101     -20.744 -28.178 -25.515  1.00  0.400          N  
ATOM   1674  CZ  ARG A 101     -21.199 -29.284 -26.113  1.00  0.400          C  
ATOM   1675  NH1 ARG A 101     -22.256 -29.258 -26.908  1.00  0.400          N  
ATOM   1676  NH2 ARG A 101     -20.553 -30.396 -25.878  1.00  0.400          N  
ATOM   1677  H   ARG A 101     -22.680 -22.285 -24.842  1.00  0.340          H  
ATOM   1678  HA  ARG A 101     -23.352 -25.062 -25.065  1.00  0.350          H  
ATOM   1679 1HB  ARG A 101     -21.238 -24.151 -25.934  1.00  0.480          H  
ATOM   1680 2HB  ARG A 101     -20.706 -23.764 -24.305  1.00  0.480          H  
ATOM   1681 1HG  ARG A 101     -19.615 -25.795 -25.037  1.00  0.480          H  
ATOM   1682 2HG  ARG A 101     -20.758 -26.194 -23.732  1.00  0.480          H  
ATOM   1683 1HD  ARG A 101     -22.394 -26.920 -25.389  1.00  0.480          H  
ATOM   1684 2HD  ARG A 101     -21.236 -26.538 -26.686  1.00  0.480          H  
ATOM   1685  HE  ARG A 101     -19.919 -28.311 -24.907  1.00  0.480          H  
ATOM   1686 1HH1 ARG A 101     -22.750 -28.382 -27.073  1.00  0.480          H  
ATOM   1687 2HH1 ARG A 101     -22.581 -30.106 -27.346  1.00  0.480          H  
ATOM   1688 1HH2 ARG A 101     -19.738 -30.346 -25.240  1.00  0.480          H  
ATOM   1689 2HH2 ARG A 101     -20.842 -31.263 -26.295  1.00  0.480          H  
ATOM   1690  N   SER A 102     -22.474 -24.030 -22.061  1.00  0.290          N  
ATOM   1691  CA  SER A 102     -22.491 -24.418 -20.668  1.00  0.330          C  
ATOM   1692  C   SER A 102     -23.879 -24.818 -20.242  1.00  0.330          C  
ATOM   1693  O   SER A 102     -24.043 -25.828 -19.575  1.00  0.340          O  
ATOM   1694  CB  SER A 102     -22.016 -23.312 -19.785  1.00  0.450          C  
ATOM   1695  OG  SER A 102     -22.012 -23.733 -18.446  1.00  0.450          O  
ATOM   1696  H   SER A 102     -22.169 -23.092 -22.322  1.00  0.350          H  
ATOM   1697  HA  SER A 102     -21.837 -25.278 -20.536  1.00  0.400          H  
ATOM   1698 1HB  SER A 102     -21.044 -23.017 -20.099  1.00  0.540          H  
ATOM   1699 2HB  SER A 102     -22.668 -22.447 -19.897  1.00  0.540          H  
ATOM   1700  HG  SER A 102     -21.814 -24.708 -18.440  1.00  0.540          H  
ATOM   1701  N   LEU A 103     -24.891 -24.051 -20.622  1.00  0.340          N  
ATOM   1702  CA  LEU A 103     -26.233 -24.408 -20.207  1.00  0.350          C  
ATOM   1703  C   LEU A 103     -26.647 -25.757 -20.795  1.00  0.340          C  
ATOM   1704  O   LEU A 103     -27.259 -26.578 -20.104  1.00  0.360          O  
ATOM   1705  CB  LEU A 103     -27.198 -23.297 -20.599  1.00  0.490          C  
ATOM   1706  CG  LEU A 103     -27.000 -21.993 -19.804  1.00  0.490          C  
ATOM   1707  CD1 LEU A 103     -27.877 -20.907 -20.395  1.00  0.490          C  
ATOM   1708  CD2 LEU A 103     -27.324 -22.247 -18.322  1.00  0.490          C  
ATOM   1709  H   LEU A 103     -24.724 -23.209 -21.177  1.00  0.410          H  
ATOM   1710  HA  LEU A 103     -26.242 -24.491 -19.123  1.00  0.420          H  
ATOM   1711 1HB  LEU A 103     -27.048 -23.070 -21.659  1.00  0.580          H  
ATOM   1712 2HB  LEU A 103     -28.220 -23.641 -20.454  1.00  0.580          H  
ATOM   1713  HG  LEU A 103     -25.964 -21.671 -19.890  1.00  0.580          H  
ATOM   1714 1HD1 LEU A 103     -27.728 -19.979 -19.844  1.00  0.580          H  
ATOM   1715 2HD1 LEU A 103     -27.604 -20.756 -21.441  1.00  0.580          H  
ATOM   1716 3HD1 LEU A 103     -28.922 -21.205 -20.329  1.00  0.580          H  
ATOM   1717 1HD2 LEU A 103     -27.173 -21.327 -17.755  1.00  0.580          H  
ATOM   1718 2HD2 LEU A 103     -28.361 -22.568 -18.223  1.00  0.580          H  
ATOM   1719 3HD2 LEU A 103     -26.665 -23.023 -17.934  1.00  0.580          H  
ATOM   1720  N   GLU A 104     -26.269 -26.048 -22.047  1.00  0.320          N  
ATOM   1721  CA  GLU A 104     -26.626 -27.361 -22.586  1.00  0.320          C  
ATOM   1722  C   GLU A 104     -25.946 -28.464 -21.768  1.00  0.290          C  
ATOM   1723  O   GLU A 104     -26.563 -29.487 -21.440  1.00  0.280          O  
ATOM   1724  CB  GLU A 104     -26.196 -27.504 -24.056  1.00  0.450          C  
ATOM   1725  CG  GLU A 104     -26.981 -26.672 -25.071  1.00  0.450          C  
ATOM   1726  CD  GLU A 104     -26.444 -26.830 -26.492  1.00  0.450          C  
ATOM   1727  OE1 GLU A 104     -25.415 -27.456 -26.655  1.00  0.450          O  
ATOM   1728  OE2 GLU A 104     -27.063 -26.333 -27.405  1.00  0.450          O  
ATOM   1729  H   GLU A 104     -25.773 -25.360 -22.620  1.00  0.380          H  
ATOM   1730  HA  GLU A 104     -27.705 -27.489 -22.513  1.00  0.380          H  
ATOM   1731 1HB  GLU A 104     -25.147 -27.216 -24.149  1.00  0.540          H  
ATOM   1732 2HB  GLU A 104     -26.272 -28.548 -24.353  1.00  0.540          H  
ATOM   1733 1HG  GLU A 104     -28.026 -26.978 -25.049  1.00  0.540          H  
ATOM   1734 2HG  GLU A 104     -26.930 -25.625 -24.780  1.00  0.540          H  
ATOM   1735  N   LEU A 105     -24.689 -28.217 -21.392  1.00  0.280          N  
ATOM   1736  CA  LEU A 105     -23.885 -29.164 -20.639  1.00  0.270          C  
ATOM   1737  C   LEU A 105     -24.437 -29.370 -19.235  1.00  0.270          C  
ATOM   1738  O   LEU A 105     -24.533 -30.499 -18.764  1.00  0.290          O  
ATOM   1739  CB  LEU A 105     -22.451 -28.660 -20.547  1.00  0.380          C  
ATOM   1740  CG  LEU A 105     -21.493 -29.564 -19.864  1.00  0.380          C  
ATOM   1741  CD1 LEU A 105     -21.412 -30.862 -20.623  1.00  0.380          C  
ATOM   1742  CD2 LEU A 105     -20.186 -28.908 -19.808  1.00  0.380          C  
ATOM   1743  H   LEU A 105     -24.253 -27.344 -21.696  1.00  0.340          H  
ATOM   1744  HA  LEU A 105     -23.897 -30.119 -21.163  1.00  0.320          H  
ATOM   1745 1HB  LEU A 105     -22.081 -28.462 -21.554  1.00  0.460          H  
ATOM   1746 2HB  LEU A 105     -22.450 -27.723 -19.995  1.00  0.460          H  
ATOM   1747  HG  LEU A 105     -21.833 -29.773 -18.856  1.00  0.460          H  
ATOM   1748 1HD1 LEU A 105     -20.703 -31.507 -20.138  1.00  0.460          H  
ATOM   1749 2HD1 LEU A 105     -22.394 -31.345 -20.652  1.00  0.460          H  
ATOM   1750 3HD1 LEU A 105     -21.072 -30.665 -21.642  1.00  0.460          H  
ATOM   1751 1HD2 LEU A 105     -19.498 -29.561 -19.315  1.00  0.460          H  
ATOM   1752 2HD2 LEU A 105     -19.842 -28.700 -20.817  1.00  0.460          H  
ATOM   1753 3HD2 LEU A 105     -20.278 -27.989 -19.258  1.00  0.460          H  
ATOM   1754  N   LEU A 106     -24.801 -28.285 -18.565  1.00  0.280          N  
ATOM   1755  CA  LEU A 106     -25.331 -28.345 -17.212  1.00  0.310          C  
ATOM   1756  C   LEU A 106     -26.640 -29.098 -17.203  1.00  0.310          C  
ATOM   1757  O   LEU A 106     -26.908 -29.869 -16.281  1.00  0.330          O  
ATOM   1758  CB  LEU A 106     -25.468 -26.932 -16.672  1.00  0.420          C  
ATOM   1759  CG  LEU A 106     -24.118 -26.280 -16.417  1.00  0.420          C  
ATOM   1760  CD1 LEU A 106     -24.271 -24.850 -16.198  1.00  0.420          C  
ATOM   1761  CD2 LEU A 106     -23.468 -26.899 -15.175  1.00  0.420          C  
ATOM   1762  H   LEU A 106     -24.687 -27.380 -19.007  1.00  0.340          H  
ATOM   1763  HA  LEU A 106     -24.622 -28.877 -16.588  1.00  0.370          H  
ATOM   1764 1HB  LEU A 106     -26.006 -26.327 -17.402  1.00  0.510          H  
ATOM   1765 2HB  LEU A 106     -26.030 -26.954 -15.744  1.00  0.510          H  
ATOM   1766  HG  LEU A 106     -23.489 -26.435 -17.279  1.00  0.510          H  
ATOM   1767 1HD1 LEU A 106     -23.299 -24.447 -16.045  1.00  0.510          H  
ATOM   1768 2HD1 LEU A 106     -24.725 -24.386 -17.068  1.00  0.510          H  
ATOM   1769 3HD1 LEU A 106     -24.869 -24.693 -15.342  1.00  0.510          H  
ATOM   1770 1HD2 LEU A 106     -22.506 -26.436 -15.011  1.00  0.510          H  
ATOM   1771 2HD2 LEU A 106     -24.097 -26.736 -14.304  1.00  0.510          H  
ATOM   1772 3HD2 LEU A 106     -23.335 -27.957 -15.322  1.00  0.510          H  
ATOM   1773  N   ARG A 107     -27.453 -28.934 -18.249  1.00  0.310          N  
ATOM   1774  CA  ARG A 107     -28.676 -29.711 -18.304  1.00  0.320          C  
ATOM   1775  C   ARG A 107     -28.326 -31.192 -18.426  1.00  0.320          C  
ATOM   1776  O   ARG A 107     -28.893 -32.009 -17.708  1.00  0.360          O  
ATOM   1777  CB  ARG A 107     -29.553 -29.280 -19.466  1.00  0.440          C  
ATOM   1778  CG  ARG A 107     -30.235 -27.931 -19.302  1.00  0.440          C  
ATOM   1779  CD  ARG A 107     -30.963 -27.541 -20.540  1.00  0.440          C  
ATOM   1780  NE  ARG A 107     -32.075 -28.446 -20.829  1.00  0.440          N  
ATOM   1781  CZ  ARG A 107     -32.722 -28.534 -21.998  1.00  0.440          C  
ATOM   1782  NH1 ARG A 107     -32.394 -27.772 -23.022  1.00  0.440          N  
ATOM   1783  NH2 ARG A 107     -33.696 -29.411 -22.084  1.00  0.440          N  
ATOM   1784  H   ARG A 107     -27.235 -28.264 -18.991  1.00  0.370          H  
ATOM   1785  HA  ARG A 107     -29.232 -29.557 -17.380  1.00  0.380          H  
ATOM   1786 1HB  ARG A 107     -28.948 -29.227 -20.369  1.00  0.530          H  
ATOM   1787 2HB  ARG A 107     -30.320 -30.016 -19.634  1.00  0.530          H  
ATOM   1788 1HG  ARG A 107     -30.953 -27.986 -18.485  1.00  0.530          H  
ATOM   1789 2HG  ARG A 107     -29.490 -27.170 -19.081  1.00  0.530          H  
ATOM   1790 1HD  ARG A 107     -31.361 -26.534 -20.425  1.00  0.530          H  
ATOM   1791 2HD  ARG A 107     -30.272 -27.565 -21.383  1.00  0.530          H  
ATOM   1792  HE  ARG A 107     -32.404 -29.077 -20.098  1.00  0.530          H  
ATOM   1793 1HH1 ARG A 107     -31.641 -27.104 -22.932  1.00  0.530          H  
ATOM   1794 2HH1 ARG A 107     -32.895 -27.855 -23.894  1.00  0.530          H  
ATOM   1795 1HH2 ARG A 107     -33.892 -29.973 -21.253  1.00  0.530          H  
ATOM   1796 2HH2 ARG A 107     -34.219 -29.524 -22.938  1.00  0.530          H  
ATOM   1797  N   GLU A 108     -27.331 -31.543 -19.259  1.00  0.310          N  
ATOM   1798  CA  GLU A 108     -26.923 -32.948 -19.382  1.00  0.320          C  
ATOM   1799  C   GLU A 108     -26.425 -33.487 -18.038  1.00  0.320          C  
ATOM   1800  O   GLU A 108     -26.818 -34.572 -17.604  1.00  0.340          O  
ATOM   1801  CB  GLU A 108     -25.828 -33.130 -20.446  1.00  0.440          C  
ATOM   1802  CG  GLU A 108     -25.413 -34.594 -20.676  1.00  0.440          C  
ATOM   1803  CD  GLU A 108     -24.361 -34.783 -21.764  1.00  0.440          C  
ATOM   1804  OE1 GLU A 108     -23.876 -33.812 -22.292  1.00  0.440          O  
ATOM   1805  OE2 GLU A 108     -24.073 -35.910 -22.088  1.00  0.440          O  
ATOM   1806  H   GLU A 108     -26.885 -30.832 -19.844  1.00  0.370          H  
ATOM   1807  HA  GLU A 108     -27.792 -33.532 -19.681  1.00  0.380          H  
ATOM   1808 1HB  GLU A 108     -26.168 -32.713 -21.394  1.00  0.530          H  
ATOM   1809 2HB  GLU A 108     -24.937 -32.580 -20.152  1.00  0.530          H  
ATOM   1810 1HG  GLU A 108     -25.015 -34.981 -19.739  1.00  0.530          H  
ATOM   1811 2HG  GLU A 108     -26.298 -35.176 -20.927  1.00  0.530          H  
ATOM   1812  N   ILE A 109     -25.601 -32.699 -17.343  1.00  0.320          N  
ATOM   1813  CA  ILE A 109     -25.056 -33.109 -16.053  1.00  0.350          C  
ATOM   1814  C   ILE A 109     -26.186 -33.365 -15.057  1.00  0.350          C  
ATOM   1815  O   ILE A 109     -26.203 -34.397 -14.364  1.00  0.380          O  
ATOM   1816  CB  ILE A 109     -24.107 -32.021 -15.497  1.00  0.480          C  
ATOM   1817  CG1 ILE A 109     -22.847 -31.935 -16.328  1.00  0.480          C  
ATOM   1818  CG2 ILE A 109     -23.776 -32.309 -14.111  1.00  0.480          C  
ATOM   1819  CD1 ILE A 109     -21.972 -30.719 -16.077  1.00  0.480          C  
ATOM   1820  H   ILE A 109     -25.318 -31.809 -17.750  1.00  0.380          H  
ATOM   1821  HA  ILE A 109     -24.495 -34.031 -16.188  1.00  0.420          H  
ATOM   1822  HB  ILE A 109     -24.606 -31.059 -15.550  1.00  0.570          H  
ATOM   1823 1HG1 ILE A 109     -22.252 -32.810 -16.103  1.00  0.570          H  
ATOM   1824 2HG1 ILE A 109     -23.127 -31.952 -17.373  1.00  0.570          H  
ATOM   1825 1HG2 ILE A 109     -23.134 -31.519 -13.727  1.00  0.570          H  
ATOM   1826 2HG2 ILE A 109     -24.691 -32.342 -13.566  1.00  0.570          H  
ATOM   1827 3HG2 ILE A 109     -23.264 -33.270 -14.041  1.00  0.570          H  
ATOM   1828 1HD1 ILE A 109     -21.094 -30.768 -16.711  1.00  0.570          H  
ATOM   1829 2HD1 ILE A 109     -22.521 -29.825 -16.308  1.00  0.570          H  
ATOM   1830 3HD1 ILE A 109     -21.662 -30.705 -15.035  1.00  0.570          H  
ATOM   1831  N   LEU A 110     -27.145 -32.444 -15.000  1.00  0.350          N  
ATOM   1832  CA  LEU A 110     -28.285 -32.619 -14.127  1.00  0.400          C  
ATOM   1833  C   LEU A 110     -29.162 -33.781 -14.536  1.00  0.410          C  
ATOM   1834  O   LEU A 110     -29.600 -34.528 -13.673  1.00  0.480          O  
ATOM   1835  CB  LEU A 110     -29.090 -31.324 -14.060  1.00  0.540          C  
ATOM   1836  CG  LEU A 110     -28.396 -30.232 -13.279  1.00  0.540          C  
ATOM   1837  CD1 LEU A 110     -29.084 -28.934 -13.422  1.00  0.540          C  
ATOM   1838  CD2 LEU A 110     -28.421 -30.630 -11.858  1.00  0.540          C  
ATOM   1839  H   LEU A 110     -27.082 -31.604 -15.577  1.00  0.420          H  
ATOM   1840  HA  LEU A 110     -27.908 -32.821 -13.127  1.00  0.480          H  
ATOM   1841 1HB  LEU A 110     -29.252 -30.966 -15.079  1.00  0.650          H  
ATOM   1842 2HB  LEU A 110     -30.056 -31.526 -13.601  1.00  0.650          H  
ATOM   1843  HG  LEU A 110     -27.365 -30.125 -13.628  1.00  0.650          H  
ATOM   1844 1HD1 LEU A 110     -28.547 -28.209 -12.817  1.00  0.650          H  
ATOM   1845 2HD1 LEU A 110     -29.076 -28.629 -14.471  1.00  0.650          H  
ATOM   1846 3HD1 LEU A 110     -30.110 -29.020 -13.071  1.00  0.650          H  
ATOM   1847 1HD2 LEU A 110     -27.919 -29.870 -11.271  1.00  0.650          H  
ATOM   1848 2HD2 LEU A 110     -29.454 -30.729 -11.533  1.00  0.650          H  
ATOM   1849 3HD2 LEU A 110     -27.922 -31.577 -11.751  1.00  0.650          H  
ATOM   1850  N   TYR A 111     -29.386 -33.997 -15.828  1.00  0.380          N  
ATOM   1851  CA  TYR A 111     -30.252 -35.095 -16.229  1.00  0.420          C  
ATOM   1852  C   TYR A 111     -29.630 -36.424 -15.828  1.00  0.430          C  
ATOM   1853  O   TYR A 111     -30.280 -37.292 -15.237  1.00  0.530          O  
ATOM   1854  CB  TYR A 111     -30.500 -35.048 -17.735  1.00  0.570          C  
ATOM   1855  CG  TYR A 111     -31.339 -33.858 -18.155  1.00  0.570          C  
ATOM   1856  CD1 TYR A 111     -31.242 -33.355 -19.447  1.00  0.570          C  
ATOM   1857  CD2 TYR A 111     -32.184 -33.254 -17.239  1.00  0.570          C  
ATOM   1858  CE1 TYR A 111     -31.993 -32.254 -19.819  1.00  0.570          C  
ATOM   1859  CE2 TYR A 111     -32.931 -32.156 -17.607  1.00  0.570          C  
ATOM   1860  CZ  TYR A 111     -32.840 -31.652 -18.890  1.00  0.570          C  
ATOM   1861  OH  TYR A 111     -33.590 -30.544 -19.246  1.00  0.570          O  
ATOM   1862  H   TYR A 111     -29.000 -33.372 -16.531  1.00  0.460          H  
ATOM   1863  HA  TYR A 111     -31.203 -34.994 -15.710  1.00  0.500          H  
ATOM   1864 1HB  TYR A 111     -29.544 -34.995 -18.259  1.00  0.690          H  
ATOM   1865 2HB  TYR A 111     -31.008 -35.958 -18.053  1.00  0.690          H  
ATOM   1866  HD1 TYR A 111     -30.572 -33.827 -20.164  1.00  0.690          H  
ATOM   1867  HD2 TYR A 111     -32.257 -33.646 -16.224  1.00  0.690          H  
ATOM   1868  HE1 TYR A 111     -31.915 -31.859 -20.832  1.00  0.690          H  
ATOM   1869  HE2 TYR A 111     -33.592 -31.684 -16.881  1.00  0.690          H  
ATOM   1870  HH  TYR A 111     -34.163 -30.302 -18.507  1.00  0.690          H  
ATOM   1871  N   LEU A 112     -28.320 -36.542 -16.019  1.00  0.380          N  
ATOM   1872  CA  LEU A 112     -27.620 -37.761 -15.651  1.00  0.450          C  
ATOM   1873  C   LEU A 112     -27.688 -38.002 -14.146  1.00  0.550          C  
ATOM   1874  O   LEU A 112     -27.842 -39.132 -13.687  1.00  0.690          O  
ATOM   1875  CB  LEU A 112     -26.157 -37.652 -16.080  1.00  0.600          C  
ATOM   1876  CG  LEU A 112     -25.898 -37.670 -17.581  1.00  0.600          C  
ATOM   1877  CD1 LEU A 112     -24.475 -37.298 -17.822  1.00  0.600          C  
ATOM   1878  CD2 LEU A 112     -26.171 -39.052 -18.117  1.00  0.600          C  
ATOM   1879  H   LEU A 112     -27.805 -35.788 -16.480  1.00  0.460          H  
ATOM   1880  HA  LEU A 112     -28.089 -38.587 -16.172  1.00  0.540          H  
ATOM   1881 1HB  LEU A 112     -25.754 -36.716 -15.690  1.00  0.720          H  
ATOM   1882 2HB  LEU A 112     -25.601 -38.480 -15.634  1.00  0.720          H  
ATOM   1883  HG  LEU A 112     -26.540 -36.952 -18.081  1.00  0.720          H  
ATOM   1884 1HD1 LEU A 112     -24.261 -37.308 -18.892  1.00  0.720          H  
ATOM   1885 2HD1 LEU A 112     -24.286 -36.302 -17.425  1.00  0.720          H  
ATOM   1886 3HD1 LEU A 112     -23.867 -38.016 -17.322  1.00  0.720          H  
ATOM   1887 1HD2 LEU A 112     -25.974 -39.068 -19.189  1.00  0.720          H  
ATOM   1888 2HD2 LEU A 112     -25.517 -39.761 -17.616  1.00  0.720          H  
ATOM   1889 3HD2 LEU A 112     -27.211 -39.314 -17.931  1.00  0.720          H  
ATOM   1890  N   SER A 113     -27.607 -36.926 -13.374  1.00  0.550          N  
ATOM   1891  CA  SER A 113     -27.619 -37.025 -11.930  1.00  0.680          C  
ATOM   1892  C   SER A 113     -29.038 -37.151 -11.330  1.00  0.740          C  
ATOM   1893  O   SER A 113     -29.213 -37.773 -10.282  1.00  0.890          O  
ATOM   1894  CB  SER A 113     -26.937 -35.791 -11.380  1.00  0.900          C  
ATOM   1895  OG  SER A 113     -25.611 -35.716 -11.839  1.00  0.900          O  
ATOM   1896  H   SER A 113     -27.468 -36.008 -13.800  1.00  0.660          H  
ATOM   1897  HA  SER A 113     -27.043 -37.902 -11.647  1.00  0.820          H  
ATOM   1898 1HB  SER A 113     -27.485 -34.897 -11.680  1.00  1.080          H  
ATOM   1899 2HB  SER A 113     -26.939 -35.833 -10.302  1.00  1.080          H  
ATOM   1900  HG  SER A 113     -25.681 -35.417 -12.776  1.00  1.080          H  
ATOM   1901  N   GLN A 114     -30.045 -36.568 -11.992  1.00  0.750          N  
ATOM   1902  CA  GLN A 114     -31.413 -36.511 -11.469  1.00  1.040          C  
ATOM   1903  C   GLN A 114     -32.436 -37.474 -12.036  1.00  1.200          C  
ATOM   1904  O   GLN A 114     -33.312 -37.930 -11.301  1.00  1.420          O  
ATOM   1905  CB  GLN A 114     -32.016 -35.102 -11.678  1.00  1.340          C  
ATOM   1906  CG  GLN A 114     -31.361 -33.990 -10.897  1.00  1.340          C  
ATOM   1907  CD  GLN A 114     -31.981 -32.584 -11.135  1.00  1.340          C  
ATOM   1908  OE1 GLN A 114     -32.292 -32.201 -12.269  1.00  1.340          O  
ATOM   1909  NE2 GLN A 114     -32.178 -31.817 -10.051  1.00  1.340          N  
ATOM   1910  H   GLN A 114     -29.842 -36.088 -12.860  1.00  0.900          H  
ATOM   1911  HA  GLN A 114     -31.354 -36.697 -10.399  1.00  1.250          H  
ATOM   1912 1HB  GLN A 114     -31.962 -34.846 -12.738  1.00  1.610          H  
ATOM   1913 2HB  GLN A 114     -33.068 -35.120 -11.407  1.00  1.610          H  
ATOM   1914 1HG  GLN A 114     -31.522 -34.240  -9.880  1.00  1.610          H  
ATOM   1915 2HG  GLN A 114     -30.293 -33.954 -11.125  1.00  1.610          H  
ATOM   1916 1HE2 GLN A 114     -32.581 -30.908 -10.149  1.00  1.610          H  
ATOM   1917 2HE2 GLN A 114     -31.932 -32.156  -9.115  1.00  1.610          H  
ATOM   1918  N   GLU A 115     -32.386 -37.764 -13.328  1.00  1.320          N  
ATOM   1919  CA  GLU A 115     -33.453 -38.564 -13.907  1.00  1.830          C  
ATOM   1920  C   GLU A 115     -33.471 -39.982 -13.502  1.00  1.900          C  
ATOM   1921  O   GLU A 115     -34.520 -40.620 -13.477  1.00  2.270          O  
ATOM   1922  CB  GLU A 115     -33.444 -38.449 -15.438  1.00  2.360          C  
ATOM   1923  CG  GLU A 115     -33.836 -37.051 -15.965  1.00  2.360          C  
ATOM   1924  CD  GLU A 115     -33.836 -36.925 -17.490  1.00  2.360          C  
ATOM   1925  OE1 GLU A 115     -33.225 -37.734 -18.150  1.00  2.360          O  
ATOM   1926  OE2 GLU A 115     -34.460 -36.014 -17.981  1.00  2.360          O  
ATOM   1927  H   GLU A 115     -31.635 -37.421 -13.927  1.00  1.580          H  
ATOM   1928  HA  GLU A 115     -34.396 -38.132 -13.570  1.00  2.200          H  
ATOM   1929 1HB  GLU A 115     -32.459 -38.709 -15.827  1.00  2.830          H  
ATOM   1930 2HB  GLU A 115     -34.160 -39.153 -15.843  1.00  2.830          H  
ATOM   1931 1HG  GLU A 115     -34.830 -36.808 -15.596  1.00  2.830          H  
ATOM   1932 2HG  GLU A 115     -33.144 -36.325 -15.548  1.00  2.830          H  
ATOM   1933  N   GLN A 116     -32.292 -40.505 -13.273  1.00  1.840          N  
ATOM   1934  CA  GLN A 116     -32.110 -41.899 -12.971  1.00  2.370          C  
ATOM   1935  C   GLN A 116     -32.476 -42.757 -14.145  1.00  2.530          C  
ATOM   1936  O   GLN A 116     -32.724 -43.956 -14.014  1.00  3.290          O  
ATOM   1937  CB  GLN A 116     -32.929 -42.347 -11.745  1.00  3.110          C  
ATOM   1938  CG  GLN A 116     -32.736 -41.508 -10.479  1.00  3.110          C  
ATOM   1939  CD  GLN A 116     -31.324 -41.478  -9.999  1.00  3.110          C  
ATOM   1940  OE1 GLN A 116     -30.556 -42.427 -10.194  1.00  3.110          O  
ATOM   1941  NE2 GLN A 116     -30.968 -40.381  -9.348  1.00  3.110          N  
ATOM   1942  H   GLN A 116     -31.485 -39.896 -13.302  1.00  2.210          H  
ATOM   1943  HA  GLN A 116     -31.061 -42.061 -12.744  1.00  2.840          H  
ATOM   1944 1HB  GLN A 116     -33.988 -42.385 -11.977  1.00  3.730          H  
ATOM   1945 2HB  GLN A 116     -32.635 -43.364 -11.491  1.00  3.730          H  
ATOM   1946 1HG  GLN A 116     -33.049 -40.483 -10.674  1.00  3.730          H  
ATOM   1947 2HG  GLN A 116     -33.353 -41.933  -9.688  1.00  3.730          H  
ATOM   1948 1HE2 GLN A 116     -30.035 -40.279  -9.006  1.00  3.730          H  
ATOM   1949 2HE2 GLN A 116     -31.625 -39.639  -9.202  1.00  3.730          H  
ATOM   1950  N   LYS A 117     -32.517 -42.105 -15.278  1.00  2.230          N  
ATOM   1951  CA  LYS A 117     -32.895 -42.676 -16.509  1.00  2.580          C  
ATOM   1952  C   LYS A 117     -31.961 -43.799 -16.931  1.00  3.060          C  
ATOM   1953  O   LYS A 117     -32.414 -44.825 -17.438  1.00  3.710          O  
ATOM   1954  OXT LYS A 117     -30.770 -43.539 -17.074  1.00  3.870          O  
ATOM   1955  CB  LYS A 117     -32.940 -41.591 -17.589  1.00  3.270          C  
ATOM   1956  CG  LYS A 117     -33.414 -42.045 -18.962  1.00  3.270          C  
ATOM   1957  CD  LYS A 117     -33.497 -40.852 -19.915  1.00  3.270          C  
ATOM   1958  CE  LYS A 117     -33.978 -41.261 -21.298  1.00  3.270          C  
ATOM   1959  NZ  LYS A 117     -34.056 -40.095 -22.217  1.00  3.270          N  
ATOM   1960  H   LYS A 117     -32.279 -41.124 -15.261  1.00  2.680          H  
ATOM   1961  HA  LYS A 117     -33.895 -43.097 -16.397  1.00  3.100          H  
ATOM   1962 1HB  LYS A 117     -33.614 -40.804 -17.279  1.00  3.930          H  
ATOM   1963 2HB  LYS A 117     -31.953 -41.142 -17.701  1.00  3.930          H  
ATOM   1964 1HG  LYS A 117     -32.719 -42.781 -19.369  1.00  3.930          H  
ATOM   1965 2HG  LYS A 117     -34.398 -42.503 -18.877  1.00  3.930          H  
ATOM   1966 1HD  LYS A 117     -34.183 -40.105 -19.502  1.00  3.930          H  
ATOM   1967 2HD  LYS A 117     -32.514 -40.389 -20.003  1.00  3.930          H  
ATOM   1968 1HE  LYS A 117     -33.289 -41.994 -21.715  1.00  3.930          H  
ATOM   1969 2HE  LYS A 117     -34.967 -41.711 -21.215  1.00  3.930          H  
ATOM   1970 1HZ  LYS A 117     -34.378 -40.397 -23.126  1.00  3.930          H  
ATOM   1971 2HZ  LYS A 117     -34.702 -39.413 -21.838  1.00  3.930          H  
ATOM   1972 3HZ  LYS A 117     -33.141 -39.676 -22.305  1.00  3.930          H  
TER    1973
END

REMARK ID 2852 MODEL 2 FIB1C-37NC1B-GSEGS-13B
PFRMAT TS
TARGET FIB1C-37NC1B-GSEGS-13B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -14.022  -2.930 -22.844  1.00  3.930          N  
ATOM      2  CA  GLY A   1     -14.171  -1.873 -21.854  1.00  3.460          C  
ATOM      3  C   GLY A   1     -15.644  -1.648 -21.549  1.00  2.520          C  
ATOM      4  O   GLY A   1     -16.269  -0.784 -22.160  1.00  2.790          O  
ATOM      5 1H   GLY A   1     -13.048  -3.023 -23.083  1.00  4.720          H  
ATOM      6 2H   GLY A   1     -14.364  -3.804 -22.474  1.00  4.720          H  
ATOM      7 3H   GLY A   1     -14.542  -2.690 -23.674  1.00  4.720          H  
ATOM      8 1HA  GLY A   1     -13.636  -2.143 -20.944  1.00  4.150          H  
ATOM      9 2HA  GLY A   1     -13.733  -0.953 -22.231  1.00  4.150          H  
ATOM     10  N   ASP A   2     -16.186  -2.460 -20.610  1.00  1.820          N  
ATOM     11  CA  ASP A   2     -17.602  -2.485 -20.148  1.00  1.350          C  
ATOM     12  C   ASP A   2     -17.917  -1.572 -18.915  1.00  1.110          C  
ATOM     13  O   ASP A   2     -17.561  -1.928 -17.776  1.00  1.100          O  
ATOM     14  CB  ASP A   2     -18.014  -3.927 -19.826  1.00  2.080          C  
ATOM     15  CG  ASP A   2     -19.507  -4.082 -19.457  1.00  2.080          C  
ATOM     16  OD1 ASP A   2     -20.161  -3.084 -19.155  1.00  2.080          O  
ATOM     17  OD2 ASP A   2     -19.981  -5.197 -19.494  1.00  2.080          O  
ATOM     18  H   ASP A   2     -15.569  -3.125 -20.163  1.00  2.180          H  
ATOM     19  HA  ASP A   2     -18.216  -2.204 -20.995  1.00  1.620          H  
ATOM     20 1HB  ASP A   2     -17.806  -4.563 -20.689  1.00  2.490          H  
ATOM     21 2HB  ASP A   2     -17.413  -4.300 -18.996  1.00  2.490          H  
ATOM     22  N   PRO A   3     -18.609  -0.424 -19.099  1.00  1.050          N  
ATOM     23  CA  PRO A   3     -18.916   0.573 -18.087  1.00  1.000          C  
ATOM     24  C   PRO A   3     -19.680   0.026 -16.890  1.00  0.760          C  
ATOM     25  O   PRO A   3     -19.667   0.657 -15.838  1.00  0.810          O  
ATOM     26  CB  PRO A   3     -19.799   1.576 -18.844  1.00  1.500          C  
ATOM     27  CG  PRO A   3     -19.409   1.428 -20.280  1.00  1.500          C  
ATOM     28  CD  PRO A   3     -19.100  -0.041 -20.450  1.00  1.500          C  
ATOM     29  HA  PRO A   3     -17.979   1.049 -17.766  1.00  1.200          H  
ATOM     30 1HB  PRO A   3     -20.863   1.345 -18.663  1.00  1.800          H  
ATOM     31 2HB  PRO A   3     -19.626   2.593 -18.457  1.00  1.800          H  
ATOM     32 1HG  PRO A   3     -20.228   1.765 -20.934  1.00  1.800          H  
ATOM     33 2HG  PRO A   3     -18.540   2.067 -20.507  1.00  1.800          H  
ATOM     34 1HD  PRO A   3     -20.000  -0.623 -20.720  1.00  1.800          H  
ATOM     35 2HD  PRO A   3     -18.321  -0.094 -21.202  1.00  1.800          H  
ATOM     36  N   LYS A   4     -20.356  -1.122 -17.033  1.00  0.670          N  
ATOM     37  CA  LYS A   4     -21.099  -1.674 -15.908  1.00  0.660          C  
ATOM     38  C   LYS A   4     -20.136  -2.127 -14.828  1.00  0.640          C  
ATOM     39  O   LYS A   4     -20.470  -2.103 -13.636  1.00  0.660          O  
ATOM     40  CB  LYS A   4     -22.000  -2.823 -16.351  1.00  0.930          C  
ATOM     41  CG  LYS A   4     -23.191  -2.382 -17.198  1.00  0.930          C  
ATOM     42  CD  LYS A   4     -24.052  -3.569 -17.618  1.00  0.930          C  
ATOM     43  CE  LYS A   4     -25.247  -3.125 -18.461  1.00  0.930          C  
ATOM     44  NZ  LYS A   4     -26.077  -4.281 -18.909  1.00  0.930          N  
ATOM     45  H   LYS A   4     -20.332  -1.662 -17.914  1.00  0.800          H  
ATOM     46  HA  LYS A   4     -21.729  -0.887 -15.489  1.00  0.790          H  
ATOM     47 1HB  LYS A   4     -21.413  -3.533 -16.941  1.00  1.110          H  
ATOM     48 2HB  LYS A   4     -22.375  -3.352 -15.477  1.00  1.110          H  
ATOM     49 1HG  LYS A   4     -23.795  -1.672 -16.632  1.00  1.110          H  
ATOM     50 2HG  LYS A   4     -22.814  -1.880 -18.091  1.00  1.110          H  
ATOM     51 1HD  LYS A   4     -23.440  -4.261 -18.206  1.00  1.110          H  
ATOM     52 2HD  LYS A   4     -24.412  -4.091 -16.733  1.00  1.110          H  
ATOM     53 1HE  LYS A   4     -25.867  -2.452 -17.871  1.00  1.110          H  
ATOM     54 2HE  LYS A   4     -24.882  -2.591 -19.339  1.00  1.110          H  
ATOM     55 1HZ  LYS A   4     -26.853  -3.945 -19.462  1.00  1.110          H  
ATOM     56 2HZ  LYS A   4     -25.513  -4.907 -19.468  1.00  1.110          H  
ATOM     57 3HZ  LYS A   4     -26.430  -4.778 -18.103  1.00  1.110          H  
ATOM     58  N   VAL A   5     -18.953  -2.591 -15.248  1.00  0.770          N  
ATOM     59  CA  VAL A   5     -17.944  -3.038 -14.318  1.00  0.960          C  
ATOM     60  C   VAL A   5     -17.472  -1.820 -13.586  1.00  0.840          C  
ATOM     61  O   VAL A   5     -17.321  -1.826 -12.369  1.00  0.830          O  
ATOM     62  CB  VAL A   5     -16.756  -3.705 -15.031  1.00  1.270          C  
ATOM     63  CG1 VAL A   5     -15.641  -4.002 -14.023  1.00  1.270          C  
ATOM     64  CG2 VAL A   5     -17.231  -4.976 -15.715  1.00  1.270          C  
ATOM     65  H   VAL A   5     -18.717  -2.583 -16.247  1.00  0.920          H  
ATOM     66  HA  VAL A   5     -18.385  -3.740 -13.610  1.00  1.150          H  
ATOM     67  HB  VAL A   5     -16.353  -3.019 -15.778  1.00  1.520          H  
ATOM     68 1HG1 VAL A   5     -14.817  -4.459 -14.545  1.00  1.520          H  
ATOM     69 2HG1 VAL A   5     -15.300  -3.089 -13.554  1.00  1.520          H  
ATOM     70 3HG1 VAL A   5     -16.008  -4.682 -13.258  1.00  1.520          H  
ATOM     71 1HG2 VAL A   5     -16.396  -5.448 -16.232  1.00  1.520          H  
ATOM     72 2HG2 VAL A   5     -17.631  -5.661 -14.970  1.00  1.520          H  
ATOM     73 3HG2 VAL A   5     -18.013  -4.732 -16.439  1.00  1.520          H  
ATOM     74  N   VAL A   6     -17.245  -0.759 -14.340  1.00  0.840          N  
ATOM     75  CA  VAL A   6     -16.760   0.452 -13.709  1.00  0.930          C  
ATOM     76  C   VAL A   6     -17.767   0.956 -12.686  1.00  0.730          C  
ATOM     77  O   VAL A   6     -17.396   1.246 -11.545  1.00  0.750          O  
ATOM     78  CB  VAL A   6     -16.529   1.554 -14.759  1.00  1.270          C  
ATOM     79  CG1 VAL A   6     -16.220   2.865 -14.082  1.00  1.270          C  
ATOM     80  CG2 VAL A   6     -15.402   1.152 -15.680  1.00  1.270          C  
ATOM     81  H   VAL A   6     -17.401  -0.851 -15.352  1.00  1.010          H  
ATOM     82  HA  VAL A   6     -15.821   0.232 -13.203  1.00  1.120          H  
ATOM     83  HB  VAL A   6     -17.437   1.693 -15.334  1.00  1.520          H  
ATOM     84 1HG1 VAL A   6     -16.078   3.619 -14.849  1.00  1.520          H  
ATOM     85 2HG1 VAL A   6     -17.034   3.179 -13.431  1.00  1.520          H  
ATOM     86 3HG1 VAL A   6     -15.309   2.759 -13.489  1.00  1.520          H  
ATOM     87 1HG2 VAL A   6     -15.248   1.926 -16.429  1.00  1.520          H  
ATOM     88 2HG2 VAL A   6     -14.507   1.030 -15.108  1.00  1.520          H  
ATOM     89 3HG2 VAL A   6     -15.654   0.214 -16.174  1.00  1.520          H  
ATOM     90  N   GLU A   7     -19.043   1.040 -13.072  1.00  0.620          N  
ATOM     91  CA  GLU A   7     -20.060   1.531 -12.158  1.00  0.650          C  
ATOM     92  C   GLU A   7     -20.195   0.651 -10.931  1.00  0.520          C  
ATOM     93  O   GLU A   7     -20.324   1.171  -9.820  1.00  0.590          O  
ATOM     94  CB  GLU A   7     -21.417   1.633 -12.854  1.00  0.900          C  
ATOM     95  CG  GLU A   7     -21.533   2.747 -13.892  1.00  0.900          C  
ATOM     96  CD  GLU A   7     -22.862   2.732 -14.605  1.00  0.900          C  
ATOM     97  OE1 GLU A   7     -23.610   1.806 -14.395  1.00  0.900          O  
ATOM     98  OE2 GLU A   7     -23.127   3.641 -15.356  1.00  0.900          O  
ATOM     99  H   GLU A   7     -19.300   0.796 -14.033  1.00  0.740          H  
ATOM    100  HA  GLU A   7     -19.766   2.527 -11.830  1.00  0.780          H  
ATOM    101 1HB  GLU A   7     -21.624   0.688 -13.362  1.00  1.080          H  
ATOM    102 2HB  GLU A   7     -22.198   1.781 -12.109  1.00  1.080          H  
ATOM    103 1HG  GLU A   7     -21.410   3.705 -13.391  1.00  1.080          H  
ATOM    104 2HG  GLU A   7     -20.729   2.644 -14.617  1.00  1.080          H  
ATOM    105  N   THR A   8     -20.120  -0.671 -11.110  1.00  0.480          N  
ATOM    106  CA  THR A   8     -20.239  -1.582  -9.990  1.00  0.600          C  
ATOM    107  C   THR A   8     -19.148  -1.318  -8.992  1.00  0.580          C  
ATOM    108  O   THR A   8     -19.408  -1.182  -7.795  1.00  0.620          O  
ATOM    109  CB  THR A   8     -20.139  -3.054 -10.453  1.00  0.790          C  
ATOM    110  OG1 THR A   8     -21.233  -3.358 -11.334  1.00  0.790          O  
ATOM    111  CG2 THR A   8     -20.156  -4.004  -9.241  1.00  0.790          C  
ATOM    112  H   THR A   8     -20.041  -1.060 -12.050  1.00  0.580          H  
ATOM    113  HA  THR A   8     -21.201  -1.421  -9.507  1.00  0.720          H  
ATOM    114  HB  THR A   8     -19.209  -3.194 -11.002  1.00  0.950          H  
ATOM    115  HG1 THR A   8     -21.108  -2.879 -12.184  1.00  0.950          H  
ATOM    116 1HG2 THR A   8     -20.082  -5.029  -9.594  1.00  0.950          H  
ATOM    117 2HG2 THR A   8     -19.315  -3.794  -8.582  1.00  0.950          H  
ATOM    118 3HG2 THR A   8     -21.086  -3.874  -8.691  1.00  0.950          H  
ATOM    119  N   TYR A   9     -17.927  -1.225  -9.482  1.00  0.630          N  
ATOM    120  CA  TYR A   9     -16.805  -1.007  -8.615  1.00  0.760          C  
ATOM    121  C   TYR A   9     -16.870   0.349  -7.915  1.00  0.740          C  
ATOM    122  O   TYR A   9     -16.598   0.429  -6.714  1.00  0.820          O  
ATOM    123  CB  TYR A   9     -15.547  -1.333  -9.412  1.00  1.010          C  
ATOM    124  CG  TYR A   9     -15.316  -2.838  -9.369  1.00  1.010          C  
ATOM    125  CD1 TYR A   9     -15.979  -3.724 -10.202  1.00  1.010          C  
ATOM    126  CD2 TYR A   9     -14.438  -3.314  -8.457  1.00  1.010          C  
ATOM    127  CE1 TYR A   9     -15.755  -5.067 -10.095  1.00  1.010          C  
ATOM    128  CE2 TYR A   9     -14.192  -4.664  -8.339  1.00  1.010          C  
ATOM    129  CZ  TYR A   9     -14.855  -5.539  -9.157  1.00  1.010          C  
ATOM    130  OH  TYR A   9     -14.636  -6.881  -9.050  1.00  1.010          O  
ATOM    131  H   TYR A   9     -17.774  -1.346 -10.490  1.00  0.760          H  
ATOM    132  HA  TYR A   9     -16.852  -1.749  -7.829  1.00  0.910          H  
ATOM    133 1HB  TYR A   9     -15.667  -1.018 -10.452  1.00  1.210          H  
ATOM    134 2HB  TYR A   9     -14.687  -0.847  -9.009  1.00  1.210          H  
ATOM    135  HD1 TYR A   9     -16.678  -3.386 -10.920  1.00  1.210          H  
ATOM    136  HD2 TYR A   9     -13.949  -2.608  -7.829  1.00  1.210          H  
ATOM    137  HE1 TYR A   9     -16.287  -5.759 -10.746  1.00  1.210          H  
ATOM    138  HE2 TYR A   9     -13.484  -5.035  -7.596  1.00  1.210          H  
ATOM    139  HH  TYR A   9     -15.163  -7.338  -9.710  1.00  1.210          H  
ATOM    140  N   VAL A  10     -17.282   1.405  -8.613  1.00  0.700          N  
ATOM    141  CA  VAL A  10     -17.378   2.695  -7.950  1.00  0.790          C  
ATOM    142  C   VAL A  10     -18.416   2.637  -6.826  1.00  0.700          C  
ATOM    143  O   VAL A  10     -18.185   3.198  -5.747  1.00  0.760          O  
ATOM    144  CB  VAL A  10     -17.664   3.826  -8.950  1.00  1.070          C  
ATOM    145  CG1 VAL A  10     -17.966   5.141  -8.199  1.00  1.070          C  
ATOM    146  CG2 VAL A  10     -16.414   4.004  -9.856  1.00  1.070          C  
ATOM    147  H   VAL A  10     -17.487   1.311  -9.613  1.00  0.840          H  
ATOM    148  HA  VAL A  10     -16.412   2.911  -7.497  1.00  0.950          H  
ATOM    149  HB  VAL A  10     -18.535   3.564  -9.559  1.00  1.280          H  
ATOM    150 1HG1 VAL A  10     -18.156   5.932  -8.923  1.00  1.280          H  
ATOM    151 2HG1 VAL A  10     -18.839   5.020  -7.570  1.00  1.280          H  
ATOM    152 3HG1 VAL A  10     -17.109   5.414  -7.581  1.00  1.280          H  
ATOM    153 1HG2 VAL A  10     -16.590   4.799 -10.585  1.00  1.280          H  
ATOM    154 2HG2 VAL A  10     -15.554   4.264  -9.240  1.00  1.280          H  
ATOM    155 3HG2 VAL A  10     -16.205   3.079 -10.383  1.00  1.280          H  
ATOM    156  N   GLU A  11     -19.569   1.996  -7.067  1.00  0.620          N  
ATOM    157  CA  GLU A  11     -20.556   1.888  -6.003  1.00  0.660          C  
ATOM    158  C   GLU A  11     -20.007   1.066  -4.833  1.00  0.600          C  
ATOM    159  O   GLU A  11     -20.243   1.427  -3.676  1.00  0.630          O  
ATOM    160  CB  GLU A  11     -21.853   1.251  -6.515  1.00  0.910          C  
ATOM    161  CG  GLU A  11     -22.674   2.120  -7.484  1.00  0.910          C  
ATOM    162  CD  GLU A  11     -23.184   3.391  -6.856  1.00  0.910          C  
ATOM    163  OE1 GLU A  11     -23.650   3.336  -5.745  1.00  0.910          O  
ATOM    164  OE2 GLU A  11     -23.098   4.434  -7.487  1.00  0.910          O  
ATOM    165  H   GLU A  11     -19.760   1.600  -7.994  1.00  0.740          H  
ATOM    166  HA  GLU A  11     -20.783   2.886  -5.640  1.00  0.790          H  
ATOM    167 1HB  GLU A  11     -21.608   0.323  -7.038  1.00  1.090          H  
ATOM    168 2HB  GLU A  11     -22.489   0.989  -5.669  1.00  1.090          H  
ATOM    169 1HG  GLU A  11     -22.045   2.383  -8.331  1.00  1.090          H  
ATOM    170 2HG  GLU A  11     -23.513   1.537  -7.858  1.00  1.090          H  
ATOM    171  N   LEU A  12     -19.233  -0.001  -5.108  1.00  0.580          N  
ATOM    172  CA  LEU A  12     -18.675  -0.800  -4.019  1.00  0.650          C  
ATOM    173  C   LEU A  12     -17.736   0.052  -3.181  1.00  0.620          C  
ATOM    174  O   LEU A  12     -17.757  -0.026  -1.949  1.00  0.630          O  
ATOM    175  CB  LEU A  12     -17.891  -2.013  -4.556  1.00  0.880          C  
ATOM    176  CG  LEU A  12     -18.701  -3.150  -5.253  1.00  0.880          C  
ATOM    177  CD1 LEU A  12     -17.708  -4.139  -5.894  1.00  0.880          C  
ATOM    178  CD2 LEU A  12     -19.605  -3.855  -4.250  1.00  0.880          C  
ATOM    179  H   LEU A  12     -19.108  -0.293  -6.084  1.00  0.700          H  
ATOM    180  HA  LEU A  12     -19.482  -1.133  -3.381  1.00  0.780          H  
ATOM    181 1HB  LEU A  12     -17.162  -1.648  -5.275  1.00  1.060          H  
ATOM    182 2HB  LEU A  12     -17.346  -2.461  -3.724  1.00  1.060          H  
ATOM    183  HG  LEU A  12     -19.312  -2.735  -6.029  1.00  1.060          H  
ATOM    184 1HD1 LEU A  12     -18.259  -4.930  -6.399  1.00  1.060          H  
ATOM    185 2HD1 LEU A  12     -17.086  -3.628  -6.614  1.00  1.060          H  
ATOM    186 3HD1 LEU A  12     -17.077  -4.575  -5.121  1.00  1.060          H  
ATOM    187 1HD2 LEU A  12     -20.155  -4.644  -4.762  1.00  1.060          H  
ATOM    188 2HD2 LEU A  12     -18.998  -4.291  -3.455  1.00  1.060          H  
ATOM    189 3HD2 LEU A  12     -20.311  -3.155  -3.824  1.00  1.060          H  
ATOM    190  N   LEU A  13     -16.944   0.899  -3.838  1.00  0.640          N  
ATOM    191  CA  LEU A  13     -16.020   1.770  -3.138  1.00  0.710          C  
ATOM    192  C   LEU A  13     -16.776   2.688  -2.199  1.00  0.650          C  
ATOM    193  O   LEU A  13     -16.388   2.828  -1.036  1.00  0.660          O  
ATOM    194  CB  LEU A  13     -15.213   2.592  -4.149  1.00  0.970          C  
ATOM    195  CG  LEU A  13     -14.199   3.640  -3.626  1.00  0.970          C  
ATOM    196  CD1 LEU A  13     -13.098   2.972  -2.790  1.00  0.970          C  
ATOM    197  CD2 LEU A  13     -13.604   4.341  -4.843  1.00  0.970          C  
ATOM    198  H   LEU A  13     -16.940   0.878  -4.865  1.00  0.770          H  
ATOM    199  HA  LEU A  13     -15.346   1.147  -2.557  1.00  0.850          H  
ATOM    200 1HB  LEU A  13     -14.677   1.902  -4.767  1.00  1.160          H  
ATOM    201 2HB  LEU A  13     -15.910   3.118  -4.787  1.00  1.160          H  
ATOM    202  HG  LEU A  13     -14.712   4.370  -2.994  1.00  1.160          H  
ATOM    203 1HD1 LEU A  13     -12.396   3.720  -2.449  1.00  1.160          H  
ATOM    204 2HD1 LEU A  13     -13.531   2.475  -1.924  1.00  1.160          H  
ATOM    205 3HD1 LEU A  13     -12.584   2.251  -3.409  1.00  1.160          H  
ATOM    206 1HD2 LEU A  13     -12.912   5.084  -4.532  1.00  1.160          H  
ATOM    207 2HD2 LEU A  13     -13.098   3.618  -5.461  1.00  1.160          H  
ATOM    208 3HD2 LEU A  13     -14.404   4.811  -5.417  1.00  1.160          H  
ATOM    209  N   LYS A  14     -17.850   3.319  -2.692  1.00  0.650          N  
ATOM    210  CA  LYS A  14     -18.638   4.206  -1.849  1.00  0.690          C  
ATOM    211  C   LYS A  14     -19.231   3.465  -0.653  1.00  0.640          C  
ATOM    212  O   LYS A  14     -19.257   4.005   0.459  1.00  0.660          O  
ATOM    213  CB  LYS A  14     -19.747   4.871  -2.654  1.00  0.950          C  
ATOM    214  CG  LYS A  14     -19.255   5.931  -3.642  1.00  0.950          C  
ATOM    215  CD  LYS A  14     -20.414   6.728  -4.253  1.00  0.950          C  
ATOM    216  CE  LYS A  14     -21.204   5.888  -5.246  1.00  0.950          C  
ATOM    217  NZ  LYS A  14     -22.241   6.677  -5.973  1.00  0.950          N  
ATOM    218  H   LYS A  14     -18.092   3.186  -3.682  1.00  0.780          H  
ATOM    219  HA  LYS A  14     -17.978   4.983  -1.464  1.00  0.830          H  
ATOM    220 1HB  LYS A  14     -20.269   4.096  -3.216  1.00  1.140          H  
ATOM    221 2HB  LYS A  14     -20.466   5.329  -1.978  1.00  1.140          H  
ATOM    222 1HG  LYS A  14     -18.581   6.615  -3.126  1.00  1.140          H  
ATOM    223 2HG  LYS A  14     -18.697   5.440  -4.441  1.00  1.140          H  
ATOM    224 1HD  LYS A  14     -21.084   7.067  -3.462  1.00  1.140          H  
ATOM    225 2HD  LYS A  14     -20.017   7.601  -4.769  1.00  1.140          H  
ATOM    226 1HE  LYS A  14     -20.517   5.463  -5.969  1.00  1.140          H  
ATOM    227 2HE  LYS A  14     -21.705   5.080  -4.721  1.00  1.140          H  
ATOM    228 1HZ  LYS A  14     -22.712   6.020  -6.623  1.00  1.140          H  
ATOM    229 2HZ  LYS A  14     -22.912   7.055  -5.325  1.00  1.140          H  
ATOM    230 3HZ  LYS A  14     -21.815   7.421  -6.494  1.00  1.140          H  
ATOM    231  N   ARG A  15     -19.711   2.232  -0.870  1.00  0.630          N  
ATOM    232  CA  ARG A  15     -20.286   1.440   0.212  1.00  0.680          C  
ATOM    233  C   ARG A  15     -19.235   1.151   1.279  1.00  0.630          C  
ATOM    234  O   ARG A  15     -19.529   1.217   2.482  1.00  0.650          O  
ATOM    235  CB  ARG A  15     -20.828   0.119  -0.315  1.00  0.930          C  
ATOM    236  CG  ARG A  15     -22.068   0.226  -1.188  1.00  0.930          C  
ATOM    237  CD  ARG A  15     -22.440  -1.088  -1.765  1.00  0.930          C  
ATOM    238  NE  ARG A  15     -23.508  -0.968  -2.739  1.00  0.930          N  
ATOM    239  CZ  ARG A  15     -23.981  -1.979  -3.497  1.00  0.930          C  
ATOM    240  NH1 ARG A  15     -23.497  -3.199  -3.363  1.00  0.930          N  
ATOM    241  NH2 ARG A  15     -24.939  -1.741  -4.379  1.00  0.930          N  
ATOM    242  H   ARG A  15     -19.714   1.866  -1.830  1.00  0.760          H  
ATOM    243  HA  ARG A  15     -21.100   2.006   0.663  1.00  0.820          H  
ATOM    244 1HB  ARG A  15     -20.059  -0.376  -0.900  1.00  1.120          H  
ATOM    245 2HB  ARG A  15     -21.066  -0.533   0.523  1.00  1.120          H  
ATOM    246 1HG  ARG A  15     -22.901   0.569  -0.577  1.00  1.120          H  
ATOM    247 2HG  ARG A  15     -21.908   0.930  -1.991  1.00  1.120          H  
ATOM    248 1HD  ARG A  15     -21.572  -1.514  -2.259  1.00  1.120          H  
ATOM    249 2HD  ARG A  15     -22.772  -1.750  -0.968  1.00  1.120          H  
ATOM    250  HE  ARG A  15     -23.908  -0.046  -2.881  1.00  1.120          H  
ATOM    251 1HH1 ARG A  15     -22.778  -3.388  -2.681  1.00  1.120          H  
ATOM    252 2HH1 ARG A  15     -23.856  -3.953  -3.932  1.00  1.120          H  
ATOM    253 1HH2 ARG A  15     -25.309  -0.804  -4.484  1.00  1.120          H  
ATOM    254 2HH2 ARG A  15     -25.302  -2.491  -4.951  1.00  1.120          H  
ATOM    255  N   HIS A  16     -18.005   0.844   0.842  1.00  0.620          N  
ATOM    256  CA  HIS A  16     -16.935   0.549   1.776  1.00  0.660          C  
ATOM    257  C   HIS A  16     -16.512   1.798   2.522  1.00  0.590          C  
ATOM    258  O   HIS A  16     -16.318   1.747   3.737  1.00  0.630          O  
ATOM    259  CB  HIS A  16     -15.691  -0.012   1.063  1.00  0.910          C  
ATOM    260  CG  HIS A  16     -15.808  -1.419   0.524  1.00  0.910          C  
ATOM    261  ND1 HIS A  16     -16.071  -2.509   1.329  1.00  0.910          N  
ATOM    262  CD2 HIS A  16     -15.652  -1.910  -0.735  1.00  0.910          C  
ATOM    263  CE1 HIS A  16     -16.089  -3.600   0.588  1.00  0.910          C  
ATOM    264  NE2 HIS A  16     -15.824  -3.270  -0.662  1.00  0.910          N  
ATOM    265  H   HIS A  16     -17.847   0.742  -0.167  1.00  0.740          H  
ATOM    266  HA  HIS A  16     -17.276  -0.184   2.503  1.00  0.790          H  
ATOM    267 1HB  HIS A  16     -15.449   0.641   0.221  1.00  1.090          H  
ATOM    268 2HB  HIS A  16     -14.844   0.020   1.745  1.00  1.090          H  
ATOM    269  HD1 HIS A  16     -15.940  -2.547   2.322  1.00  1.090          H  
ATOM    270  HD2 HIS A  16     -15.422  -1.437  -1.690  1.00  1.090          H  
ATOM    271  HE1 HIS A  16     -16.283  -4.566   1.029  1.00  1.090          H  
ATOM    272  N   GLU A  17     -16.365   2.920   1.815  1.00  0.560          N  
ATOM    273  CA  GLU A  17     -15.943   4.138   2.472  1.00  0.580          C  
ATOM    274  C   GLU A  17     -16.957   4.548   3.523  1.00  0.550          C  
ATOM    275  O   GLU A  17     -16.575   4.978   4.613  1.00  0.590          O  
ATOM    276  CB  GLU A  17     -15.675   5.252   1.457  1.00  0.800          C  
ATOM    277  CG  GLU A  17     -15.140   6.541   2.080  1.00  0.800          C  
ATOM    278  CD  GLU A  17     -14.734   7.598   1.072  1.00  0.800          C  
ATOM    279  OE1 GLU A  17     -14.736   7.325  -0.102  1.00  0.800          O  
ATOM    280  OE2 GLU A  17     -14.436   8.696   1.494  1.00  0.800          O  
ATOM    281  H   GLU A  17     -16.515   2.915   0.802  1.00  0.670          H  
ATOM    282  HA  GLU A  17     -15.014   3.937   2.987  1.00  0.700          H  
ATOM    283 1HB  GLU A  17     -14.952   4.902   0.717  1.00  0.960          H  
ATOM    284 2HB  GLU A  17     -16.601   5.484   0.924  1.00  0.960          H  
ATOM    285 1HG  GLU A  17     -15.918   6.955   2.719  1.00  0.960          H  
ATOM    286 2HG  GLU A  17     -14.288   6.297   2.712  1.00  0.960          H  
ATOM    287  N   LYS A  18     -18.252   4.423   3.210  1.00  0.540          N  
ATOM    288  CA  LYS A  18     -19.278   4.770   4.169  1.00  0.560          C  
ATOM    289  C   LYS A  18     -19.168   3.863   5.388  1.00  0.510          C  
ATOM    290  O   LYS A  18     -19.131   4.350   6.517  1.00  0.500          O  
ATOM    291  CB  LYS A  18     -20.665   4.666   3.535  1.00  0.780          C  
ATOM    292  CG  LYS A  18     -21.845   5.075   4.442  1.00  0.780          C  
ATOM    293  CD  LYS A  18     -23.173   4.972   3.669  1.00  0.780          C  
ATOM    294  CE  LYS A  18     -24.370   5.547   4.447  1.00  0.780          C  
ATOM    295  NZ  LYS A  18     -24.743   4.731   5.648  1.00  0.780          N  
ATOM    296  H   LYS A  18     -18.529   4.108   2.274  1.00  0.650          H  
ATOM    297  HA  LYS A  18     -19.117   5.797   4.495  1.00  0.670          H  
ATOM    298 1HB  LYS A  18     -20.693   5.288   2.639  1.00  0.930          H  
ATOM    299 2HB  LYS A  18     -20.830   3.636   3.210  1.00  0.930          H  
ATOM    300 1HG  LYS A  18     -21.879   4.419   5.316  1.00  0.930          H  
ATOM    301 2HG  LYS A  18     -21.703   6.099   4.787  1.00  0.930          H  
ATOM    302 1HD  LYS A  18     -23.081   5.508   2.723  1.00  0.930          H  
ATOM    303 2HD  LYS A  18     -23.371   3.923   3.449  1.00  0.930          H  
ATOM    304 1HE  LYS A  18     -24.126   6.556   4.775  1.00  0.930          H  
ATOM    305 2HE  LYS A  18     -25.227   5.591   3.777  1.00  0.930          H  
ATOM    306 1HZ  LYS A  18     -25.528   5.152   6.117  1.00  0.930          H  
ATOM    307 2HZ  LYS A  18     -24.986   3.796   5.375  1.00  0.930          H  
ATOM    308 3HZ  LYS A  18     -23.964   4.689   6.322  1.00  0.930          H  
ATOM    309  N   ALA A  19     -19.080   2.539   5.176  1.00  0.490          N  
ATOM    310  CA  ALA A  19     -19.014   1.612   6.300  1.00  0.490          C  
ATOM    311  C   ALA A  19     -17.816   1.883   7.198  1.00  0.460          C  
ATOM    312  O   ALA A  19     -17.931   1.827   8.431  1.00  0.460          O  
ATOM    313  CB  ALA A  19     -18.933   0.190   5.785  1.00  0.690          C  
ATOM    314  H   ALA A  19     -19.100   2.166   4.220  1.00  0.590          H  
ATOM    315  HA  ALA A  19     -19.920   1.740   6.894  1.00  0.590          H  
ATOM    316 1HB  ALA A  19     -18.910  -0.502   6.623  1.00  0.820          H  
ATOM    317 2HB  ALA A  19     -19.801  -0.018   5.159  1.00  0.820          H  
ATOM    318 3HB  ALA A  19     -18.025   0.077   5.192  1.00  0.820          H  
ATOM    319  N   VAL A  20     -16.669   2.196   6.593  1.00  0.460          N  
ATOM    320  CA  VAL A  20     -15.491   2.472   7.379  1.00  0.480          C  
ATOM    321  C   VAL A  20     -15.666   3.768   8.140  1.00  0.480          C  
ATOM    322  O   VAL A  20     -15.338   3.805   9.323  1.00  0.510          O  
ATOM    323  CB  VAL A  20     -14.214   2.482   6.520  1.00  0.660          C  
ATOM    324  CG1 VAL A  20     -12.997   2.959   7.360  1.00  0.660          C  
ATOM    325  CG2 VAL A  20     -13.961   1.054   5.997  1.00  0.660          C  
ATOM    326  H   VAL A  20     -16.620   2.202   5.569  1.00  0.550          H  
ATOM    327  HA  VAL A  20     -15.376   1.672   8.108  1.00  0.580          H  
ATOM    328  HB  VAL A  20     -14.350   3.171   5.686  1.00  0.800          H  
ATOM    329 1HG1 VAL A  20     -12.100   2.958   6.743  1.00  0.800          H  
ATOM    330 2HG1 VAL A  20     -13.171   3.963   7.723  1.00  0.800          H  
ATOM    331 3HG1 VAL A  20     -12.852   2.292   8.209  1.00  0.800          H  
ATOM    332 1HG2 VAL A  20     -13.067   1.031   5.383  1.00  0.800          H  
ATOM    333 2HG2 VAL A  20     -13.834   0.390   6.832  1.00  0.800          H  
ATOM    334 3HG2 VAL A  20     -14.807   0.722   5.408  1.00  0.800          H  
ATOM    335  N   LYS A  21     -16.145   4.837   7.487  1.00  0.490          N  
ATOM    336  CA  LYS A  21     -16.325   6.096   8.192  1.00  0.520          C  
ATOM    337  C   LYS A  21     -17.312   6.007   9.336  1.00  0.490          C  
ATOM    338  O   LYS A  21     -17.067   6.602  10.390  1.00  0.510          O  
ATOM    339  CB  LYS A  21     -16.715   7.224   7.248  1.00  0.720          C  
ATOM    340  CG  LYS A  21     -15.576   7.698   6.364  1.00  0.720          C  
ATOM    341  CD  LYS A  21     -16.019   8.818   5.441  1.00  0.720          C  
ATOM    342  CE  LYS A  21     -14.862   9.322   4.592  1.00  0.720          C  
ATOM    343  NZ  LYS A  21     -15.288  10.385   3.634  1.00  0.720          N  
ATOM    344  H   LYS A  21     -16.390   4.774   6.493  1.00  0.590          H  
ATOM    345  HA  LYS A  21     -15.379   6.370   8.625  1.00  0.620          H  
ATOM    346 1HB  LYS A  21     -17.525   6.879   6.597  1.00  0.860          H  
ATOM    347 2HB  LYS A  21     -17.087   8.071   7.822  1.00  0.860          H  
ATOM    348 1HG  LYS A  21     -14.756   8.048   6.990  1.00  0.860          H  
ATOM    349 2HG  LYS A  21     -15.216   6.862   5.763  1.00  0.860          H  
ATOM    350 1HD  LYS A  21     -16.803   8.443   4.778  1.00  0.860          H  
ATOM    351 2HD  LYS A  21     -16.421   9.643   6.026  1.00  0.860          H  
ATOM    352 1HE  LYS A  21     -14.086   9.723   5.239  1.00  0.860          H  
ATOM    353 2HE  LYS A  21     -14.452   8.491   4.039  1.00  0.860          H  
ATOM    354 1HZ  LYS A  21     -14.488  10.677   3.080  1.00  0.860          H  
ATOM    355 2HZ  LYS A  21     -16.009  10.025   3.014  1.00  0.860          H  
ATOM    356 3HZ  LYS A  21     -15.654  11.174   4.141  1.00  0.860          H  
ATOM    357  N   GLU A  22     -18.422   5.283   9.169  1.00  0.470          N  
ATOM    358  CA  GLU A  22     -19.347   5.192  10.283  1.00  0.480          C  
ATOM    359  C   GLU A  22     -18.672   4.484  11.444  1.00  0.470          C  
ATOM    360  O   GLU A  22     -18.766   4.928  12.594  1.00  0.490          O  
ATOM    361  CB  GLU A  22     -20.625   4.443   9.889  1.00  0.670          C  
ATOM    362  CG  GLU A  22     -21.559   5.198   8.939  1.00  0.670          C  
ATOM    363  CD  GLU A  22     -22.758   4.380   8.529  1.00  0.670          C  
ATOM    364  OE1 GLU A  22     -22.769   3.204   8.790  1.00  0.670          O  
ATOM    365  OE2 GLU A  22     -23.675   4.936   7.950  1.00  0.670          O  
ATOM    366  H   GLU A  22     -18.624   4.829   8.271  1.00  0.560          H  
ATOM    367  HA  GLU A  22     -19.614   6.199  10.601  1.00  0.580          H  
ATOM    368 1HB  GLU A  22     -20.346   3.507   9.396  1.00  0.800          H  
ATOM    369 2HB  GLU A  22     -21.186   4.185  10.786  1.00  0.800          H  
ATOM    370 1HG  GLU A  22     -21.899   6.109   9.428  1.00  0.800          H  
ATOM    371 2HG  GLU A  22     -20.996   5.483   8.050  1.00  0.800          H  
ATOM    372  N   LEU A  23     -17.926   3.420  11.146  1.00  0.460          N  
ATOM    373  CA  LEU A  23     -17.288   2.688  12.208  1.00  0.510          C  
ATOM    374  C   LEU A  23     -16.169   3.522  12.841  1.00  0.540          C  
ATOM    375  O   LEU A  23     -15.959   3.422  14.050  1.00  0.580          O  
ATOM    376  CB  LEU A  23     -16.871   1.310  11.705  1.00  0.690          C  
ATOM    377  CG  LEU A  23     -16.401   0.276  12.758  1.00  0.690          C  
ATOM    378  CD1 LEU A  23     -17.475   0.059  13.841  1.00  0.690          C  
ATOM    379  CD2 LEU A  23     -16.188  -1.040  12.024  1.00  0.690          C  
ATOM    380  H   LEU A  23     -17.878   3.073  10.181  1.00  0.550          H  
ATOM    381  HA  LEU A  23     -18.040   2.533  12.964  1.00  0.610          H  
ATOM    382 1HB  LEU A  23     -17.715   0.880  11.166  1.00  0.830          H  
ATOM    383 2HB  LEU A  23     -16.059   1.450  10.983  1.00  0.830          H  
ATOM    384  HG  LEU A  23     -15.493   0.606  13.248  1.00  0.830          H  
ATOM    385 1HD1 LEU A  23     -17.128  -0.703  14.538  1.00  0.830          H  
ATOM    386 2HD1 LEU A  23     -17.656   0.971  14.396  1.00  0.830          H  
ATOM    387 3HD1 LEU A  23     -18.395  -0.268  13.374  1.00  0.830          H  
ATOM    388 1HD2 LEU A  23     -15.904  -1.794  12.718  1.00  0.830          H  
ATOM    389 2HD2 LEU A  23     -17.118  -1.347  11.543  1.00  0.830          H  
ATOM    390 3HD2 LEU A  23     -15.415  -0.912  11.278  1.00  0.830          H  
ATOM    391  N   LEU A  24     -15.452   4.342  12.046  1.00  0.550          N  
ATOM    392  CA  LEU A  24     -14.427   5.231  12.596  1.00  0.590          C  
ATOM    393  C   LEU A  24     -15.022   6.218  13.580  1.00  0.590          C  
ATOM    394  O   LEU A  24     -14.439   6.442  14.641  1.00  0.630          O  
ATOM    395  CB  LEU A  24     -13.732   6.066  11.492  1.00  0.810          C  
ATOM    396  CG  LEU A  24     -12.723   5.369  10.578  1.00  0.810          C  
ATOM    397  CD1 LEU A  24     -12.383   6.240   9.371  1.00  0.810          C  
ATOM    398  CD2 LEU A  24     -11.461   5.185  11.339  1.00  0.810          C  
ATOM    399  H   LEU A  24     -15.612   4.323  11.039  1.00  0.660          H  
ATOM    400  HA  LEU A  24     -13.697   4.624  13.122  1.00  0.710          H  
ATOM    401 1HB  LEU A  24     -14.507   6.480  10.860  1.00  0.970          H  
ATOM    402 2HB  LEU A  24     -13.222   6.898  11.973  1.00  0.970          H  
ATOM    403  HG  LEU A  24     -13.115   4.409  10.253  1.00  0.970          H  
ATOM    404 1HD1 LEU A  24     -11.639   5.728   8.759  1.00  0.970          H  
ATOM    405 2HD1 LEU A  24     -13.251   6.418   8.778  1.00  0.970          H  
ATOM    406 3HD1 LEU A  24     -11.982   7.190   9.708  1.00  0.970          H  
ATOM    407 1HD2 LEU A  24     -10.746   4.693  10.693  1.00  0.970          H  
ATOM    408 2HD2 LEU A  24     -11.076   6.152  11.648  1.00  0.970          H  
ATOM    409 3HD2 LEU A  24     -11.639   4.592  12.212  1.00  0.970          H  
ATOM    410  N   GLU A  25     -16.186   6.802  13.262  1.00  0.560          N  
ATOM    411  CA  GLU A  25     -16.786   7.757  14.191  1.00  0.580          C  
ATOM    412  C   GLU A  25     -17.182   7.061  15.488  1.00  0.550          C  
ATOM    413  O   GLU A  25     -16.991   7.610  16.589  1.00  0.560          O  
ATOM    414  CB  GLU A  25     -18.004   8.443  13.567  1.00  0.800          C  
ATOM    415  CG  GLU A  25     -17.679   9.418  12.427  1.00  0.800          C  
ATOM    416  CD  GLU A  25     -16.813  10.566  12.876  1.00  0.800          C  
ATOM    417  OE1 GLU A  25     -17.060  11.093  13.932  1.00  0.800          O  
ATOM    418  OE2 GLU A  25     -15.882  10.913  12.165  1.00  0.800          O  
ATOM    419  H   GLU A  25     -16.608   6.630  12.340  1.00  0.670          H  
ATOM    420  HA  GLU A  25     -16.049   8.518  14.429  1.00  0.700          H  
ATOM    421 1HB  GLU A  25     -18.673   7.679  13.162  1.00  0.960          H  
ATOM    422 2HB  GLU A  25     -18.552   8.985  14.336  1.00  0.960          H  
ATOM    423 1HG  GLU A  25     -17.159   8.876  11.640  1.00  0.960          H  
ATOM    424 2HG  GLU A  25     -18.608   9.803  12.013  1.00  0.960          H  
ATOM    425  N   ILE A  26     -17.669   5.823  15.367  1.00  0.540          N  
ATOM    426  CA  ILE A  26     -18.037   5.039  16.528  1.00  0.570          C  
ATOM    427  C   ILE A  26     -16.796   4.753  17.360  1.00  0.580          C  
ATOM    428  O   ILE A  26     -16.813   4.927  18.582  1.00  0.600          O  
ATOM    429  CB  ILE A  26     -18.730   3.724  16.101  1.00  0.790          C  
ATOM    430  CG1 ILE A  26     -20.115   4.051  15.467  1.00  0.790          C  
ATOM    431  CG2 ILE A  26     -18.852   2.777  17.283  1.00  0.790          C  
ATOM    432  CD1 ILE A  26     -20.779   2.890  14.716  1.00  0.790          C  
ATOM    433  H   ILE A  26     -17.836   5.451  14.423  1.00  0.650          H  
ATOM    434  HA  ILE A  26     -18.732   5.616  17.135  1.00  0.680          H  
ATOM    435  HB  ILE A  26     -18.136   3.249  15.333  1.00  0.940          H  
ATOM    436 1HG1 ILE A  26     -20.787   4.374  16.259  1.00  0.940          H  
ATOM    437 2HG1 ILE A  26     -19.990   4.876  14.771  1.00  0.940          H  
ATOM    438 1HG2 ILE A  26     -19.321   1.852  16.977  1.00  0.940          H  
ATOM    439 2HG2 ILE A  26     -17.868   2.544  17.686  1.00  0.940          H  
ATOM    440 3HG2 ILE A  26     -19.455   3.253  18.056  1.00  0.940          H  
ATOM    441 1HD1 ILE A  26     -21.732   3.228  14.312  1.00  0.940          H  
ATOM    442 2HD1 ILE A  26     -20.139   2.572  13.900  1.00  0.940          H  
ATOM    443 3HD1 ILE A  26     -20.953   2.055  15.382  1.00  0.940          H  
ATOM    444  N   ALA A  27     -15.727   4.298  16.703  1.00  0.600          N  
ATOM    445  CA  ALA A  27     -14.483   3.982  17.372  1.00  0.670          C  
ATOM    446  C   ALA A  27     -13.882   5.194  18.068  1.00  0.650          C  
ATOM    447  O   ALA A  27     -13.373   5.053  19.176  1.00  0.700          O  
ATOM    448  CB  ALA A  27     -13.499   3.414  16.381  1.00  0.910          C  
ATOM    449  H   ALA A  27     -15.789   4.144  15.697  1.00  0.720          H  
ATOM    450  HA  ALA A  27     -14.697   3.228  18.129  1.00  0.800          H  
ATOM    451 1HB  ALA A  27     -12.577   3.139  16.885  1.00  1.090          H  
ATOM    452 2HB  ALA A  27     -13.939   2.532  15.915  1.00  1.090          H  
ATOM    453 3HB  ALA A  27     -13.285   4.158  15.614  1.00  1.090          H  
ATOM    454  N   LYS A  28     -13.941   6.383  17.446  1.00  0.620          N  
ATOM    455  CA  LYS A  28     -13.421   7.583  18.094  1.00  0.640          C  
ATOM    456  C   LYS A  28     -14.208   7.894  19.353  1.00  0.560          C  
ATOM    457  O   LYS A  28     -13.621   8.237  20.383  1.00  0.570          O  
ATOM    458  CB  LYS A  28     -13.438   8.783  17.154  1.00  0.890          C  
ATOM    459  CG  LYS A  28     -12.374   8.743  16.051  1.00  0.890          C  
ATOM    460  CD  LYS A  28     -12.310  10.064  15.271  1.00  0.890          C  
ATOM    461  CE  LYS A  28     -13.509  10.221  14.341  1.00  0.890          C  
ATOM    462  NZ  LYS A  28     -13.411  11.431  13.470  1.00  0.890          N  
ATOM    463  H   LYS A  28     -14.319   6.437  16.497  1.00  0.740          H  
ATOM    464  HA  LYS A  28     -12.389   7.395  18.385  1.00  0.770          H  
ATOM    465 1HB  LYS A  28     -14.418   8.826  16.679  1.00  1.070          H  
ATOM    466 2HB  LYS A  28     -13.309   9.698  17.728  1.00  1.070          H  
ATOM    467 1HG  LYS A  28     -11.401   8.555  16.504  1.00  1.070          H  
ATOM    468 2HG  LYS A  28     -12.588   7.931  15.365  1.00  1.070          H  
ATOM    469 1HD  LYS A  28     -12.291  10.901  15.968  1.00  1.070          H  
ATOM    470 2HD  LYS A  28     -11.398  10.089  14.677  1.00  1.070          H  
ATOM    471 1HE  LYS A  28     -13.583   9.335  13.707  1.00  1.070          H  
ATOM    472 2HE  LYS A  28     -14.417  10.308  14.930  1.00  1.070          H  
ATOM    473 1HZ  LYS A  28     -14.264  11.440  12.880  1.00  1.070          H  
ATOM    474 2HZ  LYS A  28     -13.376  12.265  14.031  1.00  1.070          H  
ATOM    475 3HZ  LYS A  28     -12.596  11.381  12.885  1.00  1.070          H  
ATOM    476  N   THR A  29     -15.533   7.749  19.281  1.00  0.550          N  
ATOM    477  CA  THR A  29     -16.389   8.000  20.426  1.00  0.580          C  
ATOM    478  C   THR A  29     -16.024   7.047  21.551  1.00  0.580          C  
ATOM    479  O   THR A  29     -15.891   7.452  22.716  1.00  0.600          O  
ATOM    480  CB  THR A  29     -17.879   7.825  20.053  1.00  0.800          C  
ATOM    481  OG1 THR A  29     -18.235   8.778  19.031  1.00  0.800          O  
ATOM    482  CG2 THR A  29     -18.760   8.041  21.289  1.00  0.800          C  
ATOM    483  H   THR A  29     -15.964   7.511  18.382  1.00  0.660          H  
ATOM    484  HA  THR A  29     -16.228   9.021  20.769  1.00  0.700          H  
ATOM    485  HB  THR A  29     -18.044   6.822  19.669  1.00  0.960          H  
ATOM    486  HG1 THR A  29     -17.797   8.532  18.186  1.00  0.960          H  
ATOM    487 1HG2 THR A  29     -19.803   7.917  21.007  1.00  0.960          H  
ATOM    488 2HG2 THR A  29     -18.509   7.316  22.061  1.00  0.960          H  
ATOM    489 3HG2 THR A  29     -18.603   9.047  21.674  1.00  0.960          H  
ATOM    490  N   HIS A  30     -15.845   5.774  21.204  1.00  0.630          N  
ATOM    491  CA  HIS A  30     -15.503   4.787  22.195  1.00  0.750          C  
ATOM    492  C   HIS A  30     -14.127   5.051  22.758  1.00  0.710          C  
ATOM    493  O   HIS A  30     -13.954   5.017  23.971  1.00  0.780          O  
ATOM    494  CB  HIS A  30     -15.569   3.397  21.592  1.00  1.000          C  
ATOM    495  CG  HIS A  30     -16.960   2.980  21.268  1.00  1.000          C  
ATOM    496  ND1 HIS A  30     -17.233   1.850  20.548  1.00  1.000          N  
ATOM    497  CD2 HIS A  30     -18.163   3.543  21.561  1.00  1.000          C  
ATOM    498  CE1 HIS A  30     -18.548   1.721  20.420  1.00  1.000          C  
ATOM    499  NE2 HIS A  30     -19.128   2.735  21.024  1.00  1.000          N  
ATOM    500  H   HIS A  30     -16.002   5.485  20.232  1.00  0.760          H  
ATOM    501  HA  HIS A  30     -16.206   4.834  23.022  1.00  0.900          H  
ATOM    502 1HB  HIS A  30     -14.980   3.372  20.676  1.00  1.200          H  
ATOM    503 2HB  HIS A  30     -15.138   2.675  22.284  1.00  1.200          H  
ATOM    504  HD2 HIS A  30     -18.340   4.461  22.120  1.00  1.200          H  
ATOM    505  HE1 HIS A  30     -19.062   0.914  19.898  1.00  1.200          H  
ATOM    506  HE2 HIS A  30     -20.123   2.896  21.082  1.00  1.200          H  
ATOM    507  N   ALA A  31     -13.157   5.419  21.919  1.00  0.670          N  
ATOM    508  CA  ALA A  31     -11.830   5.706  22.426  1.00  0.760          C  
ATOM    509  C   ALA A  31     -11.878   6.838  23.422  1.00  0.720          C  
ATOM    510  O   ALA A  31     -11.234   6.770  24.455  1.00  0.880          O  
ATOM    511  CB  ALA A  31     -10.887   6.058  21.296  1.00  1.030          C  
ATOM    512  H   ALA A  31     -13.324   5.441  20.916  1.00  0.800          H  
ATOM    513  HA  ALA A  31     -11.462   4.830  22.940  1.00  0.910          H  
ATOM    514 1HB  ALA A  31      -9.890   6.254  21.703  1.00  1.230          H  
ATOM    515 2HB  ALA A  31     -10.841   5.230  20.591  1.00  1.230          H  
ATOM    516 3HB  ALA A  31     -11.256   6.946  20.787  1.00  1.230          H  
ATOM    517  N   LYS A  32     -12.676   7.872  23.180  1.00  0.620          N  
ATOM    518  CA  LYS A  32     -12.721   8.939  24.168  1.00  0.690          C  
ATOM    519  C   LYS A  32     -13.249   8.420  25.510  1.00  0.690          C  
ATOM    520  O   LYS A  32     -12.687   8.716  26.574  1.00  0.860          O  
ATOM    521  CB  LYS A  32     -13.583  10.097  23.663  1.00  0.940          C  
ATOM    522  CG  LYS A  32     -12.953  10.894  22.520  1.00  0.940          C  
ATOM    523  CD  LYS A  32     -13.879  12.009  22.031  1.00  0.940          C  
ATOM    524  CE  LYS A  32     -13.258  12.782  20.871  1.00  0.940          C  
ATOM    525  NZ  LYS A  32     -14.166  13.854  20.364  1.00  0.940          N  
ATOM    526  H   LYS A  32     -13.179   7.940  22.288  1.00  0.740          H  
ATOM    527  HA  LYS A  32     -11.705   9.302  24.326  1.00  0.830          H  
ATOM    528 1HB  LYS A  32     -14.536   9.699  23.304  1.00  1.130          H  
ATOM    529 2HB  LYS A  32     -13.799  10.777  24.484  1.00  1.130          H  
ATOM    530 1HG  LYS A  32     -12.015  11.329  22.864  1.00  1.130          H  
ATOM    531 2HG  LYS A  32     -12.734  10.223  21.693  1.00  1.130          H  
ATOM    532 1HD  LYS A  32     -14.822  11.570  21.697  1.00  1.130          H  
ATOM    533 2HD  LYS A  32     -14.086  12.698  22.849  1.00  1.130          H  
ATOM    534 1HE  LYS A  32     -12.326  13.237  21.204  1.00  1.130          H  
ATOM    535 2HE  LYS A  32     -13.042  12.087  20.057  1.00  1.130          H  
ATOM    536 1HZ  LYS A  32     -13.720  14.341  19.598  1.00  1.130          H  
ATOM    537 2HZ  LYS A  32     -15.030  13.442  20.041  1.00  1.130          H  
ATOM    538 3HZ  LYS A  32     -14.365  14.510  21.106  1.00  1.130          H  
ATOM    539  N   LYS A  33     -14.304   7.603  25.461  1.00  0.670          N  
ATOM    540  CA  LYS A  33     -14.891   7.050  26.676  1.00  0.790          C  
ATOM    541  C   LYS A  33     -13.959   6.075  27.407  1.00  0.840          C  
ATOM    542  O   LYS A  33     -13.872   6.096  28.637  1.00  1.020          O  
ATOM    543  CB  LYS A  33     -16.223   6.383  26.337  1.00  1.060          C  
ATOM    544  CG  LYS A  33     -17.319   7.387  25.959  1.00  1.060          C  
ATOM    545  CD  LYS A  33     -18.628   6.709  25.584  1.00  1.060          C  
ATOM    546  CE  LYS A  33     -19.693   7.747  25.222  1.00  1.060          C  
ATOM    547  NZ  LYS A  33     -20.985   7.118  24.829  1.00  1.060          N  
ATOM    548  H   LYS A  33     -14.740   7.418  24.547  1.00  0.800          H  
ATOM    549  HA  LYS A  33     -15.092   7.877  27.355  1.00  0.950          H  
ATOM    550 1HB  LYS A  33     -16.080   5.706  25.494  1.00  1.270          H  
ATOM    551 2HB  LYS A  33     -16.564   5.791  27.184  1.00  1.270          H  
ATOM    552 1HG  LYS A  33     -17.491   8.060  26.799  1.00  1.270          H  
ATOM    553 2HG  LYS A  33     -16.975   7.980  25.110  1.00  1.270          H  
ATOM    554 1HD  LYS A  33     -18.461   6.056  24.724  1.00  1.270          H  
ATOM    555 2HD  LYS A  33     -18.983   6.105  26.418  1.00  1.270          H  
ATOM    556 1HE  LYS A  33     -19.863   8.394  26.081  1.00  1.270          H  
ATOM    557 2HE  LYS A  33     -19.328   8.352  24.392  1.00  1.270          H  
ATOM    558 1HZ  LYS A  33     -21.655   7.841  24.600  1.00  1.270          H  
ATOM    559 2HZ  LYS A  33     -20.845   6.526  24.025  1.00  1.270          H  
ATOM    560 3HZ  LYS A  33     -21.339   6.567  25.596  1.00  1.270          H  
ATOM    561  N   VAL A  34     -13.262   5.235  26.650  1.00  0.800          N  
ATOM    562  CA  VAL A  34     -12.339   4.260  27.201  1.00  0.970          C  
ATOM    563  C   VAL A  34     -11.066   4.910  27.703  1.00  0.990          C  
ATOM    564  O   VAL A  34     -10.595   4.594  28.785  1.00  1.230          O  
ATOM    565  CB  VAL A  34     -12.024   3.155  26.183  1.00  1.290          C  
ATOM    566  CG1 VAL A  34     -10.901   2.264  26.721  1.00  1.290          C  
ATOM    567  CG2 VAL A  34     -13.268   2.302  25.933  1.00  1.290          C  
ATOM    568  H   VAL A  34     -13.407   5.270  25.644  1.00  0.960          H  
ATOM    569  HA  VAL A  34     -12.827   3.785  28.051  1.00  1.160          H  
ATOM    570  HB  VAL A  34     -11.733   3.607  25.258  1.00  1.550          H  
ATOM    571 1HG1 VAL A  34     -10.690   1.476  26.005  1.00  1.550          H  
ATOM    572 2HG1 VAL A  34      -9.992   2.836  26.888  1.00  1.550          H  
ATOM    573 3HG1 VAL A  34     -11.224   1.835  27.662  1.00  1.550          H  
ATOM    574 1HG2 VAL A  34     -13.042   1.523  25.199  1.00  1.550          H  
ATOM    575 2HG2 VAL A  34     -13.587   1.838  26.865  1.00  1.550          H  
ATOM    576 3HG2 VAL A  34     -14.070   2.932  25.550  1.00  1.550          H  
ATOM    577  N   GLU A  35     -10.484   5.798  26.920  1.00  1.250          N  
ATOM    578  CA  GLU A  35      -9.262   6.465  27.303  1.00  1.480          C  
ATOM    579  C   GLU A  35      -9.487   7.267  28.572  1.00  1.450          C  
ATOM    580  O   GLU A  35      -8.582   7.389  29.392  1.00  1.730          O  
ATOM    581  CB  GLU A  35      -8.733   7.368  26.183  1.00  1.980          C  
ATOM    582  CG  GLU A  35      -8.176   6.615  24.955  1.00  1.980          C  
ATOM    583  CD  GLU A  35      -7.751   7.541  23.838  1.00  1.980          C  
ATOM    584  OE1 GLU A  35      -7.902   8.731  23.993  1.00  1.980          O  
ATOM    585  OE2 GLU A  35      -7.276   7.063  22.832  1.00  1.980          O  
ATOM    586  H   GLU A  35     -10.890   6.026  26.021  1.00  1.500          H  
ATOM    587  HA  GLU A  35      -8.508   5.708  27.512  1.00  1.780          H  
ATOM    588 1HB  GLU A  35      -9.532   8.031  25.845  1.00  2.380          H  
ATOM    589 2HB  GLU A  35      -7.937   7.998  26.575  1.00  2.380          H  
ATOM    590 1HG  GLU A  35      -7.315   6.028  25.269  1.00  2.380          H  
ATOM    591 2HG  GLU A  35      -8.923   5.927  24.587  1.00  2.380          H  
ATOM    592  N   GLY A  36     -10.703   7.787  28.768  1.00  1.930          N  
ATOM    593  CA  GLY A  36     -11.023   8.557  29.957  1.00  2.520          C  
ATOM    594  C   GLY A  36     -11.287   7.695  31.208  1.00  2.690          C  
ATOM    595  O   GLY A  36     -11.546   8.235  32.289  1.00  3.230          O  
ATOM    596  H   GLY A  36     -11.413   7.726  28.031  1.00  2.320          H  
ATOM    597 1HA  GLY A  36     -10.212   9.254  30.160  1.00  3.020          H  
ATOM    598 2HA  GLY A  36     -11.907   9.158  29.747  1.00  3.020          H  
ATOM    599  N   SER A  37     -11.225   6.366  31.081  1.00  2.490          N  
ATOM    600  CA  SER A  37     -11.501   5.461  32.189  1.00  2.800          C  
ATOM    601  C   SER A  37     -10.280   4.626  32.569  1.00  2.440          C  
ATOM    602  O   SER A  37      -9.644   3.974  31.732  1.00  2.560          O  
ATOM    603  CB  SER A  37     -12.658   4.553  31.829  1.00  3.800          C  
ATOM    604  OG  SER A  37     -12.904   3.613  32.844  1.00  3.800          O  
ATOM    605  H   SER A  37     -10.982   5.948  30.181  1.00  2.990          H  
ATOM    606  HA  SER A  37     -11.787   6.055  33.055  1.00  3.360          H  
ATOM    607 1HB  SER A  37     -13.550   5.156  31.657  1.00  4.560          H  
ATOM    608 2HB  SER A  37     -12.431   4.038  30.892  1.00  4.560          H  
ATOM    609  HG  SER A  37     -13.675   3.118  32.555  1.00  4.560          H  
ATOM    610  N   GLU A  38      -9.958   4.599  33.857  1.00  2.570          N  
ATOM    611  CA  GLU A  38      -8.794   3.845  34.324  1.00  2.640          C  
ATOM    612  C   GLU A  38      -9.105   2.350  34.393  1.00  2.270          C  
ATOM    613  O   GLU A  38      -9.252   1.765  35.468  1.00  2.770          O  
ATOM    614  CB  GLU A  38      -8.344   4.368  35.692  1.00  3.670          C  
ATOM    615  CG  GLU A  38      -7.862   5.822  35.673  1.00  3.670          C  
ATOM    616  CD  GLU A  38      -7.407   6.330  37.024  1.00  3.670          C  
ATOM    617  OE1 GLU A  38      -7.530   5.612  37.987  1.00  3.670          O  
ATOM    618  OE2 GLU A  38      -6.938   7.441  37.085  1.00  3.670          O  
ATOM    619  H   GLU A  38     -10.520   5.136  34.503  1.00  3.080          H  
ATOM    620  HA  GLU A  38      -7.979   3.989  33.615  1.00  3.170          H  
ATOM    621 1HB  GLU A  38      -9.168   4.293  36.401  1.00  4.400          H  
ATOM    622 2HB  GLU A  38      -7.530   3.747  36.068  1.00  4.400          H  
ATOM    623 1HG  GLU A  38      -7.033   5.902  34.972  1.00  4.400          H  
ATOM    624 2HG  GLU A  38      -8.668   6.456  35.307  1.00  4.400          H  
ATOM    625  N   GLY A  39      -9.208   1.755  33.212  1.00  2.170          N  
ATOM    626  CA  GLY A  39      -9.583   0.365  33.038  1.00  2.670          C  
ATOM    627  C   GLY A  39      -8.391  -0.566  33.066  1.00  2.330          C  
ATOM    628  O   GLY A  39      -7.308  -0.232  33.556  1.00  2.710          O  
ATOM    629  H   GLY A  39      -9.076   2.355  32.396  1.00  2.600          H  
ATOM    630 1HA  GLY A  39     -10.287   0.077  33.819  1.00  3.200          H  
ATOM    631 2HA  GLY A  39     -10.105   0.249  32.088  1.00  3.200          H  
ATOM    632  N   SER A  40      -8.608  -1.763  32.566  1.00  2.230          N  
ATOM    633  CA  SER A  40      -7.603  -2.789  32.577  1.00  2.440          C  
ATOM    634  C   SER A  40      -6.786  -2.719  31.311  1.00  1.840          C  
ATOM    635  O   SER A  40      -7.105  -1.985  30.357  1.00  2.370          O  
ATOM    636  CB  SER A  40      -8.253  -4.157  32.727  1.00  3.330          C  
ATOM    637  OG  SER A  40      -8.900  -4.286  33.968  1.00  3.330          O  
ATOM    638  H   SER A  40      -9.502  -1.979  32.113  1.00  2.680          H  
ATOM    639  HA  SER A  40      -6.941  -2.620  33.427  1.00  2.930          H  
ATOM    640 1HB  SER A  40      -8.980  -4.293  31.924  1.00  4.000          H  
ATOM    641 2HB  SER A  40      -7.503  -4.936  32.623  1.00  4.000          H  
ATOM    642  HG  SER A  40      -9.288  -5.164  33.974  1.00  4.000          H  
ATOM    643  N   GLY A  41      -5.740  -3.522  31.257  1.00  1.430          N  
ATOM    644  CA  GLY A  41      -4.974  -3.579  30.036  1.00  1.640          C  
ATOM    645  C   GLY A  41      -5.891  -3.987  28.861  1.00  1.330          C  
ATOM    646  O   GLY A  41      -5.510  -3.769  27.707  1.00  1.480          O  
ATOM    647  H   GLY A  41      -5.480  -4.087  32.054  1.00  1.720          H  
ATOM    648 1HA  GLY A  41      -4.527  -2.604  29.837  1.00  1.970          H  
ATOM    649 2HA  GLY A  41      -4.162  -4.298  30.143  1.00  1.970          H  
ATOM    650  N   THR A  42      -7.056  -4.619  29.157  1.00  1.180          N  
ATOM    651  CA  THR A  42      -8.024  -5.080  28.175  1.00  1.120          C  
ATOM    652  C   THR A  42      -8.700  -3.991  27.369  1.00  0.920          C  
ATOM    653  O   THR A  42      -8.705  -4.081  26.142  1.00  0.930          O  
ATOM    654  CB  THR A  42      -9.146  -5.911  28.843  1.00  1.590          C  
ATOM    655  OG1 THR A  42      -8.583  -7.077  29.471  1.00  1.590          O  
ATOM    656  CG2 THR A  42     -10.176  -6.359  27.765  1.00  1.590          C  
ATOM    657  H   THR A  42      -7.264  -4.782  30.126  1.00  1.420          H  
ATOM    658  HA  THR A  42      -7.498  -5.728  27.475  1.00  1.340          H  
ATOM    659  HB  THR A  42      -9.650  -5.304  29.600  1.00  1.910          H  
ATOM    660  HG1 THR A  42      -9.249  -7.495  30.028  1.00  1.910          H  
ATOM    661 1HG2 THR A  42     -10.955  -6.949  28.242  1.00  1.910          H  
ATOM    662 2HG2 THR A  42     -10.638  -5.501  27.280  1.00  1.910          H  
ATOM    663 3HG2 THR A  42      -9.672  -6.965  27.013  1.00  1.910          H  
ATOM    664  N   GLU A  43      -9.301  -2.977  27.999  1.00  0.850          N  
ATOM    665  CA  GLU A  43      -9.974  -1.997  27.174  1.00  0.790          C  
ATOM    666  C   GLU A  43      -8.947  -1.277  26.303  1.00  0.670          C  
ATOM    667  O   GLU A  43      -9.216  -0.979  25.132  1.00  0.650          O  
ATOM    668  CB  GLU A  43     -10.806  -1.046  28.022  1.00  1.130          C  
ATOM    669  CG  GLU A  43     -11.973  -1.706  28.792  1.00  1.130          C  
ATOM    670  CD  GLU A  43     -11.567  -2.310  30.129  1.00  1.130          C  
ATOM    671  OE1 GLU A  43     -10.392  -2.291  30.435  1.00  1.130          O  
ATOM    672  OE2 GLU A  43     -12.417  -2.776  30.837  1.00  1.130          O  
ATOM    673  H   GLU A  43      -9.319  -2.896  29.022  1.00  1.020          H  
ATOM    674  HA  GLU A  43     -10.660  -2.521  26.511  1.00  0.950          H  
ATOM    675 1HB  GLU A  43     -10.171  -0.486  28.710  1.00  1.360          H  
ATOM    676 2HB  GLU A  43     -11.279  -0.360  27.360  1.00  1.360          H  
ATOM    677 1HG  GLU A  43     -12.746  -0.956  28.964  1.00  1.360          H  
ATOM    678 2HG  GLU A  43     -12.403  -2.488  28.164  1.00  1.360          H  
ATOM    679  N   LYS A  44      -7.749  -1.028  26.863  1.00  0.650          N  
ATOM    680  CA  LYS A  44      -6.702  -0.376  26.089  1.00  0.610          C  
ATOM    681  C   LYS A  44      -6.346  -1.226  24.872  1.00  0.580          C  
ATOM    682  O   LYS A  44      -6.243  -0.709  23.754  1.00  0.520          O  
ATOM    683  CB  LYS A  44      -5.460  -0.137  26.944  1.00  0.870          C  
ATOM    684  CG  LYS A  44      -4.321   0.570  26.210  1.00  0.870          C  
ATOM    685  CD  LYS A  44      -3.132   0.825  27.129  1.00  0.870          C  
ATOM    686  CE  LYS A  44      -1.987   1.472  26.366  1.00  0.870          C  
ATOM    687  NZ  LYS A  44      -0.806   1.726  27.234  1.00  0.870          N  
ATOM    688  H   LYS A  44      -7.586  -1.289  27.848  1.00  0.780          H  
ATOM    689  HA  LYS A  44      -7.077   0.583  25.733  1.00  0.730          H  
ATOM    690 1HB  LYS A  44      -5.729   0.459  27.816  1.00  1.040          H  
ATOM    691 2HB  LYS A  44      -5.084  -1.095  27.309  1.00  1.040          H  
ATOM    692 1HG  LYS A  44      -3.983  -0.047  25.369  1.00  1.040          H  
ATOM    693 2HG  LYS A  44      -4.679   1.519  25.813  1.00  1.040          H  
ATOM    694 1HD  LYS A  44      -3.433   1.480  27.948  1.00  1.040          H  
ATOM    695 2HD  LYS A  44      -2.790  -0.122  27.547  1.00  1.040          H  
ATOM    696 1HE  LYS A  44      -1.690   0.813  25.551  1.00  1.040          H  
ATOM    697 2HE  LYS A  44      -2.328   2.418  25.947  1.00  1.040          H  
ATOM    698 1HZ  LYS A  44      -0.074   2.152  26.681  1.00  1.040          H  
ATOM    699 2HZ  LYS A  44      -1.063   2.346  27.988  1.00  1.040          H  
ATOM    700 3HZ  LYS A  44      -0.475   0.851  27.612  1.00  1.040          H  
ATOM    701  N   ARG A  45      -6.146  -2.535  25.093  1.00  0.660          N  
ATOM    702  CA  ARG A  45      -5.809  -3.451  24.019  1.00  0.690          C  
ATOM    703  C   ARG A  45      -6.869  -3.479  22.938  1.00  0.640          C  
ATOM    704  O   ARG A  45      -6.524  -3.482  21.755  1.00  0.620          O  
ATOM    705  CB  ARG A  45      -5.606  -4.867  24.543  1.00  0.950          C  
ATOM    706  CG  ARG A  45      -5.286  -5.907  23.459  1.00  0.950          C  
ATOM    707  CD  ARG A  45      -5.015  -7.274  24.016  1.00  0.950          C  
ATOM    708  NE  ARG A  45      -6.171  -7.867  24.716  1.00  0.950          N  
ATOM    709  CZ  ARG A  45      -7.244  -8.466  24.129  1.00  0.950          C  
ATOM    710  NH1 ARG A  45      -7.351  -8.557  22.815  1.00  0.950          N  
ATOM    711  NH2 ARG A  45      -8.199  -8.979  24.895  1.00  0.950          N  
ATOM    712  H   ARG A  45      -6.193  -2.911  26.045  1.00  0.790          H  
ATOM    713  HA  ARG A  45      -4.871  -3.115  23.575  1.00  0.830          H  
ATOM    714 1HB  ARG A  45      -4.798  -4.871  25.271  1.00  1.140          H  
ATOM    715 2HB  ARG A  45      -6.510  -5.190  25.059  1.00  1.140          H  
ATOM    716 1HG  ARG A  45      -6.133  -5.989  22.780  1.00  1.140          H  
ATOM    717 2HG  ARG A  45      -4.411  -5.586  22.893  1.00  1.140          H  
ATOM    718 1HD  ARG A  45      -4.728  -7.939  23.200  1.00  1.140          H  
ATOM    719 2HD  ARG A  45      -4.191  -7.208  24.726  1.00  1.140          H  
ATOM    720  HE  ARG A  45      -6.152  -7.845  25.729  1.00  1.140          H  
ATOM    721 1HH1 ARG A  45      -6.627  -8.179  22.181  1.00  1.140          H  
ATOM    722 2HH1 ARG A  45      -8.156  -9.003  22.400  1.00  1.140          H  
ATOM    723 1HH2 ARG A  45      -8.114  -8.936  25.901  1.00  1.140          H  
ATOM    724 2HH2 ARG A  45      -9.002  -9.431  24.474  1.00  1.140          H  
ATOM    725  N   LEU A  46      -8.150  -3.518  23.326  1.00  0.650          N  
ATOM    726  CA  LEU A  46      -9.200  -3.580  22.325  1.00  0.650          C  
ATOM    727  C   LEU A  46      -9.162  -2.331  21.458  1.00  0.560          C  
ATOM    728  O   LEU A  46      -9.296  -2.424  20.231  1.00  0.550          O  
ATOM    729  CB  LEU A  46     -10.586  -3.666  22.990  1.00  0.910          C  
ATOM    730  CG  LEU A  46     -10.935  -4.961  23.785  1.00  0.910          C  
ATOM    731  CD1 LEU A  46     -12.257  -4.747  24.485  1.00  0.910          C  
ATOM    732  CD2 LEU A  46     -11.021  -6.153  22.874  1.00  0.910          C  
ATOM    733  H   LEU A  46      -8.375  -3.555  24.325  1.00  0.780          H  
ATOM    734  HA  LEU A  46      -9.024  -4.442  21.686  1.00  0.780          H  
ATOM    735 1HB  LEU A  46     -10.671  -2.830  23.687  1.00  1.090          H  
ATOM    736 2HB  LEU A  46     -11.347  -3.541  22.218  1.00  1.090          H  
ATOM    737  HG  LEU A  46     -10.176  -5.144  24.531  1.00  1.090          H  
ATOM    738 1HD1 LEU A  46     -12.517  -5.636  25.061  1.00  1.090          H  
ATOM    739 2HD1 LEU A  46     -12.188  -3.893  25.153  1.00  1.090          H  
ATOM    740 3HD1 LEU A  46     -13.023  -4.567  23.734  1.00  1.090          H  
ATOM    741 1HD2 LEU A  46     -11.276  -7.037  23.459  1.00  1.090          H  
ATOM    742 2HD2 LEU A  46     -11.796  -5.987  22.123  1.00  1.090          H  
ATOM    743 3HD2 LEU A  46     -10.067  -6.322  22.384  1.00  1.090          H  
ATOM    744  N   LEU A  47      -8.925  -1.155  22.076  1.00  0.520          N  
ATOM    745  CA  LEU A  47      -8.861   0.059  21.277  1.00  0.490          C  
ATOM    746  C   LEU A  47      -7.681   0.025  20.326  1.00  0.460          C  
ATOM    747  O   LEU A  47      -7.821   0.426  19.169  1.00  0.490          O  
ATOM    748  CB  LEU A  47      -8.643   1.332  22.112  1.00  0.700          C  
ATOM    749  CG  LEU A  47      -9.723   1.835  23.069  1.00  0.700          C  
ATOM    750  CD1 LEU A  47      -9.113   3.079  23.784  1.00  0.700          C  
ATOM    751  CD2 LEU A  47     -11.025   2.151  22.333  1.00  0.700          C  
ATOM    752  H   LEU A  47      -8.860  -1.115  23.101  1.00  0.620          H  
ATOM    753  HA  LEU A  47      -9.770   0.140  20.689  1.00  0.590          H  
ATOM    754 1HB  LEU A  47      -7.753   1.163  22.721  1.00  0.840          H  
ATOM    755 2HB  LEU A  47      -8.419   2.146  21.425  1.00  0.840          H  
ATOM    756  HG  LEU A  47      -9.928   1.078  23.819  1.00  0.840          H  
ATOM    757 1HD1 LEU A  47      -9.773   3.494  24.485  1.00  0.840          H  
ATOM    758 2HD1 LEU A  47      -8.199   2.785  24.297  1.00  0.840          H  
ATOM    759 3HD1 LEU A  47      -8.878   3.843  23.041  1.00  0.840          H  
ATOM    760 1HD2 LEU A  47     -11.768   2.512  23.042  1.00  0.840          H  
ATOM    761 2HD2 LEU A  47     -10.846   2.907  21.576  1.00  0.840          H  
ATOM    762 3HD2 LEU A  47     -11.408   1.253  21.859  1.00  0.840          H  
ATOM    763  N   GLU A  48      -6.517  -0.451  20.796  1.00  0.440          N  
ATOM    764  CA  GLU A  48      -5.345  -0.483  19.934  1.00  0.450          C  
ATOM    765  C   GLU A  48      -5.557  -1.396  18.745  1.00  0.430          C  
ATOM    766  O   GLU A  48      -5.166  -1.056  17.626  1.00  0.440          O  
ATOM    767  CB  GLU A  48      -4.099  -0.934  20.699  1.00  0.630          C  
ATOM    768  CG  GLU A  48      -3.545   0.070  21.705  1.00  0.630          C  
ATOM    769  CD  GLU A  48      -2.360  -0.477  22.456  1.00  0.630          C  
ATOM    770  OE1 GLU A  48      -2.165  -1.673  22.413  1.00  0.630          O  
ATOM    771  OE2 GLU A  48      -1.635   0.295  23.043  1.00  0.630          O  
ATOM    772  H   GLU A  48      -6.442  -0.734  21.781  1.00  0.530          H  
ATOM    773  HA  GLU A  48      -5.169   0.525  19.561  1.00  0.540          H  
ATOM    774 1HB  GLU A  48      -4.330  -1.853  21.241  1.00  0.750          H  
ATOM    775 2HB  GLU A  48      -3.307  -1.163  19.992  1.00  0.750          H  
ATOM    776 1HG  GLU A  48      -3.245   0.972  21.175  1.00  0.750          H  
ATOM    777 2HG  GLU A  48      -4.327   0.339  22.411  1.00  0.750          H  
ATOM    778  N   GLU A  49      -6.186  -2.548  18.965  1.00  0.420          N  
ATOM    779  CA  GLU A  49      -6.430  -3.458  17.866  1.00  0.410          C  
ATOM    780  C   GLU A  49      -7.392  -2.828  16.856  1.00  0.390          C  
ATOM    781  O   GLU A  49      -7.172  -2.927  15.641  1.00  0.380          O  
ATOM    782  CB  GLU A  49      -6.948  -4.786  18.413  1.00  0.580          C  
ATOM    783  CG  GLU A  49      -5.894  -5.588  19.193  1.00  0.580          C  
ATOM    784  CD  GLU A  49      -6.466  -6.802  19.850  1.00  0.580          C  
ATOM    785  OE1 GLU A  49      -7.638  -7.012  19.702  1.00  0.580          O  
ATOM    786  OE2 GLU A  49      -5.745  -7.506  20.523  1.00  0.580          O  
ATOM    787  H   GLU A  49      -6.454  -2.807  19.923  1.00  0.500          H  
ATOM    788  HA  GLU A  49      -5.488  -3.646  17.358  1.00  0.490          H  
ATOM    789 1HB  GLU A  49      -7.780  -4.595  19.093  1.00  0.690          H  
ATOM    790 2HB  GLU A  49      -7.310  -5.404  17.598  1.00  0.690          H  
ATOM    791 1HG  GLU A  49      -5.108  -5.895  18.505  1.00  0.690          H  
ATOM    792 2HG  GLU A  49      -5.444  -4.948  19.949  1.00  0.690          H  
ATOM    793  N   ALA A  50      -8.437  -2.139  17.350  1.00  0.410          N  
ATOM    794  CA  ALA A  50      -9.376  -1.470  16.460  1.00  0.420          C  
ATOM    795  C   ALA A  50      -8.674  -0.377  15.668  1.00  0.400          C  
ATOM    796  O   ALA A  50      -8.923  -0.229  14.471  1.00  0.390          O  
ATOM    797  CB  ALA A  50     -10.533  -0.878  17.239  1.00  0.580          C  
ATOM    798  H   ALA A  50      -8.602  -2.122  18.363  1.00  0.490          H  
ATOM    799  HA  ALA A  50      -9.759  -2.208  15.759  1.00  0.500          H  
ATOM    800 1HB  ALA A  50     -11.229  -0.400  16.552  1.00  0.700          H  
ATOM    801 2HB  ALA A  50     -11.043  -1.671  17.789  1.00  0.700          H  
ATOM    802 3HB  ALA A  50     -10.149  -0.140  17.943  1.00  0.700          H  
ATOM    803  N   GLU A  51      -7.763   0.363  16.316  1.00  0.420          N  
ATOM    804  CA  GLU A  51      -7.049   1.433  15.639  1.00  0.420          C  
ATOM    805  C   GLU A  51      -6.146   0.876  14.560  1.00  0.370          C  
ATOM    806  O   GLU A  51      -6.083   1.442  13.467  1.00  0.370          O  
ATOM    807  CB  GLU A  51      -6.234   2.260  16.637  1.00  0.590          C  
ATOM    808  CG  GLU A  51      -5.419   3.425  16.031  1.00  0.590          C  
ATOM    809  CD  GLU A  51      -6.245   4.517  15.380  1.00  0.590          C  
ATOM    810  OE1 GLU A  51      -7.436   4.554  15.589  1.00  0.590          O  
ATOM    811  OE2 GLU A  51      -5.659   5.336  14.691  1.00  0.590          O  
ATOM    812  H   GLU A  51      -7.624   0.225  17.321  1.00  0.500          H  
ATOM    813  HA  GLU A  51      -7.782   2.090  15.174  1.00  0.500          H  
ATOM    814 1HB  GLU A  51      -6.904   2.670  17.393  1.00  0.710          H  
ATOM    815 2HB  GLU A  51      -5.535   1.602  17.153  1.00  0.710          H  
ATOM    816 1HG  GLU A  51      -4.817   3.869  16.821  1.00  0.710          H  
ATOM    817 2HG  GLU A  51      -4.735   3.012  15.295  1.00  0.710          H  
ATOM    818  N   ARG A  52      -5.458  -0.238  14.827  1.00  0.340          N  
ATOM    819  CA  ARG A  52      -4.613  -0.800  13.791  1.00  0.320          C  
ATOM    820  C   ARG A  52      -5.465  -1.179  12.588  1.00  0.300          C  
ATOM    821  O   ARG A  52      -5.093  -0.897  11.441  1.00  0.300          O  
ATOM    822  CB  ARG A  52      -3.865  -2.028  14.289  1.00  0.460          C  
ATOM    823  CG  ARG A  52      -2.783  -1.750  15.322  1.00  0.460          C  
ATOM    824  CD  ARG A  52      -2.018  -2.972  15.667  1.00  0.460          C  
ATOM    825  NE  ARG A  52      -1.150  -2.758  16.829  1.00  0.460          N  
ATOM    826  CZ  ARG A  52      -1.477  -3.052  18.114  1.00  0.460          C  
ATOM    827  NH1 ARG A  52      -2.648  -3.574  18.395  1.00  0.460          N  
ATOM    828  NH2 ARG A  52      -0.609  -2.813  19.086  1.00  0.460          N  
ATOM    829  H   ARG A  52      -5.494  -0.650  15.766  1.00  0.410          H  
ATOM    830  HA  ARG A  52      -3.887  -0.048  13.488  1.00  0.380          H  
ATOM    831 1HB  ARG A  52      -4.580  -2.714  14.747  1.00  0.550          H  
ATOM    832 2HB  ARG A  52      -3.407  -2.543  13.448  1.00  0.550          H  
ATOM    833 1HG  ARG A  52      -2.086  -1.017  14.919  1.00  0.550          H  
ATOM    834 2HG  ARG A  52      -3.222  -1.356  16.225  1.00  0.550          H  
ATOM    835 1HD  ARG A  52      -2.696  -3.795  15.869  1.00  0.550          H  
ATOM    836 2HD  ARG A  52      -1.383  -3.237  14.821  1.00  0.550          H  
ATOM    837  HE  ARG A  52      -0.237  -2.357  16.658  1.00  0.550          H  
ATOM    838 1HH1 ARG A  52      -3.304  -3.751  17.656  1.00  0.550          H  
ATOM    839 2HH1 ARG A  52      -2.893  -3.797  19.354  1.00  0.550          H  
ATOM    840 1HH2 ARG A  52       0.292  -2.410  18.874  1.00  0.550          H  
ATOM    841 2HH2 ARG A  52      -0.848  -3.030  20.050  1.00  0.550          H  
ATOM    842  N   ALA A  53      -6.621  -1.810  12.847  1.00  0.300          N  
ATOM    843  CA  ALA A  53      -7.520  -2.208  11.783  1.00  0.310          C  
ATOM    844  C   ALA A  53      -8.021  -0.992  11.011  1.00  0.320          C  
ATOM    845  O   ALA A  53      -8.056  -1.008   9.781  1.00  0.330          O  
ATOM    846  CB  ALA A  53      -8.666  -2.996  12.369  1.00  0.430          C  
ATOM    847  H   ALA A  53      -6.863  -2.043  13.818  1.00  0.360          H  
ATOM    848  HA  ALA A  53      -6.965  -2.834  11.088  1.00  0.370          H  
ATOM    849 1HB  ALA A  53      -9.342  -3.324  11.588  1.00  0.520          H  
ATOM    850 2HB  ALA A  53      -8.277  -3.866  12.898  1.00  0.520          H  
ATOM    851 3HB  ALA A  53      -9.188  -2.364  13.067  1.00  0.520          H  
ATOM    852  N   HIS A  54      -8.324   0.098  11.713  1.00  0.350          N  
ATOM    853  CA  HIS A  54      -8.779   1.296  11.041  1.00  0.390          C  
ATOM    854  C   HIS A  54      -7.698   1.918  10.180  1.00  0.350          C  
ATOM    855  O   HIS A  54      -7.986   2.378   9.071  1.00  0.370          O  
ATOM    856  CB  HIS A  54      -9.274   2.324  12.034  1.00  0.530          C  
ATOM    857  CG  HIS A  54     -10.632   2.062  12.567  1.00  0.530          C  
ATOM    858  ND1 HIS A  54     -11.738   1.935  11.741  1.00  0.530          N  
ATOM    859  CD2 HIS A  54     -11.092   1.967  13.830  1.00  0.530          C  
ATOM    860  CE1 HIS A  54     -12.808   1.800  12.482  1.00  0.530          C  
ATOM    861  NE2 HIS A  54     -12.443   1.812  13.749  1.00  0.530          N  
ATOM    862  H   HIS A  54      -8.321   0.061  12.736  1.00  0.420          H  
ATOM    863  HA  HIS A  54      -9.607   1.043  10.393  1.00  0.470          H  
ATOM    864 1HB  HIS A  54      -8.589   2.346  12.881  1.00  0.640          H  
ATOM    865 2HB  HIS A  54      -9.242   3.299  11.585  1.00  0.640          H  
ATOM    866  HD1 HIS A  54     -11.697   1.430  10.847  1.00  0.640          H  
ATOM    867  HD2 HIS A  54     -10.601   2.020  14.803  1.00  0.640          H  
ATOM    868  HE1 HIS A  54     -13.776   1.697  12.011  1.00  0.640          H  
ATOM    869  N   ARG A  55      -6.459   1.941  10.665  1.00  0.330          N  
ATOM    870  CA  ARG A  55      -5.392   2.506   9.864  1.00  0.330          C  
ATOM    871  C   ARG A  55      -5.235   1.700   8.579  1.00  0.280          C  
ATOM    872  O   ARG A  55      -5.068   2.277   7.496  1.00  0.290          O  
ATOM    873  CB  ARG A  55      -4.090   2.526  10.643  1.00  0.460          C  
ATOM    874  CG  ARG A  55      -4.069   3.534  11.786  1.00  0.460          C  
ATOM    875  CD  ARG A  55      -2.815   3.473  12.567  1.00  0.460          C  
ATOM    876  NE  ARG A  55      -2.851   4.382  13.716  1.00  0.460          N  
ATOM    877  CZ  ARG A  55      -1.825   4.606  14.568  1.00  0.460          C  
ATOM    878  NH1 ARG A  55      -0.655   4.010  14.391  1.00  0.460          N  
ATOM    879  NH2 ARG A  55      -2.000   5.431  15.586  1.00  0.460          N  
ATOM    880  H   ARG A  55      -6.281   1.605  11.618  1.00  0.400          H  
ATOM    881  HA  ARG A  55      -5.656   3.530   9.605  1.00  0.400          H  
ATOM    882 1HB  ARG A  55      -3.917   1.539  11.073  1.00  0.550          H  
ATOM    883 2HB  ARG A  55      -3.261   2.748   9.974  1.00  0.550          H  
ATOM    884 1HG  ARG A  55      -4.160   4.538  11.378  1.00  0.550          H  
ATOM    885 2HG  ARG A  55      -4.898   3.354  12.463  1.00  0.550          H  
ATOM    886 1HD  ARG A  55      -2.679   2.457  12.939  1.00  0.550          H  
ATOM    887 2HD  ARG A  55      -1.980   3.752  11.930  1.00  0.550          H  
ATOM    888  HE  ARG A  55      -3.752   4.856  13.926  1.00  0.550          H  
ATOM    889 1HH1 ARG A  55      -0.515   3.381  13.616  1.00  0.550          H  
ATOM    890 2HH1 ARG A  55       0.105   4.186  15.034  1.00  0.550          H  
ATOM    891 1HH2 ARG A  55      -2.901   5.888  15.717  1.00  0.550          H  
ATOM    892 2HH2 ARG A  55      -1.247   5.610  16.232  1.00  0.550          H  
ATOM    893  N   GLU A  56      -5.307   0.364   8.683  1.00  0.270          N  
ATOM    894  CA  GLU A  56      -5.209  -0.448   7.487  1.00  0.290          C  
ATOM    895  C   GLU A  56      -6.381  -0.149   6.548  1.00  0.320          C  
ATOM    896  O   GLU A  56      -6.169  -0.032   5.343  1.00  0.350          O  
ATOM    897  CB  GLU A  56      -5.107  -1.936   7.806  1.00  0.400          C  
ATOM    898  CG  GLU A  56      -4.869  -2.791   6.557  1.00  0.400          C  
ATOM    899  CD  GLU A  56      -4.664  -4.250   6.830  1.00  0.400          C  
ATOM    900  OE1 GLU A  56      -4.594  -4.641   7.969  1.00  0.400          O  
ATOM    901  OE2 GLU A  56      -4.600  -4.995   5.892  1.00  0.400          O  
ATOM    902  H   GLU A  56      -5.397  -0.079   9.606  1.00  0.320          H  
ATOM    903  HA  GLU A  56      -4.293  -0.172   6.967  1.00  0.350          H  
ATOM    904 1HB  GLU A  56      -4.285  -2.102   8.501  1.00  0.480          H  
ATOM    905 2HB  GLU A  56      -6.016  -2.265   8.299  1.00  0.480          H  
ATOM    906 1HG  GLU A  56      -5.726  -2.683   5.910  1.00  0.480          H  
ATOM    907 2HG  GLU A  56      -4.004  -2.399   6.024  1.00  0.480          H  
ATOM    908  N   GLN A  57      -7.606   0.009   7.086  1.00  0.340          N  
ATOM    909  CA  GLN A  57      -8.768   0.310   6.247  1.00  0.410          C  
ATOM    910  C   GLN A  57      -8.598   1.622   5.500  1.00  0.390          C  
ATOM    911  O   GLN A  57      -8.994   1.717   4.336  1.00  0.430          O  
ATOM    912  CB  GLN A  57     -10.048   0.402   7.070  1.00  0.550          C  
ATOM    913  CG  GLN A  57     -10.554  -0.890   7.612  1.00  0.550          C  
ATOM    914  CD  GLN A  57     -11.701  -0.683   8.528  1.00  0.550          C  
ATOM    915  OE1 GLN A  57     -11.722   0.255   9.351  1.00  0.550          O  
ATOM    916  NE2 GLN A  57     -12.680  -1.525   8.404  1.00  0.550          N  
ATOM    917  H   GLN A  57      -7.730  -0.140   8.092  1.00  0.410          H  
ATOM    918  HA  GLN A  57      -8.881  -0.487   5.521  1.00  0.490          H  
ATOM    919 1HB  GLN A  57      -9.889   1.079   7.903  1.00  0.660          H  
ATOM    920 2HB  GLN A  57     -10.832   0.829   6.455  1.00  0.660          H  
ATOM    921 1HG  GLN A  57     -10.883  -1.522   6.783  1.00  0.660          H  
ATOM    922 2HG  GLN A  57      -9.779  -1.372   8.155  1.00  0.660          H  
ATOM    923 1HE2 GLN A  57     -13.477  -1.420   8.990  1.00  0.660          H  
ATOM    924 2HE2 GLN A  57     -12.644  -2.252   7.697  1.00  0.660          H  
ATOM    925  N   LYS A  58      -8.025   2.637   6.156  1.00  0.350          N  
ATOM    926  CA  LYS A  58      -7.805   3.910   5.487  1.00  0.370          C  
ATOM    927  C   LYS A  58      -6.853   3.728   4.307  1.00  0.340          C  
ATOM    928  O   LYS A  58      -7.108   4.252   3.214  1.00  0.350          O  
ATOM    929  CB  LYS A  58      -7.239   4.952   6.454  1.00  0.510          C  
ATOM    930  CG  LYS A  58      -8.223   5.468   7.513  1.00  0.510          C  
ATOM    931  CD  LYS A  58      -7.536   6.478   8.441  1.00  0.510          C  
ATOM    932  CE  LYS A  58      -8.473   6.993   9.522  1.00  0.510          C  
ATOM    933  NZ  LYS A  58      -7.787   7.960  10.439  1.00  0.510          N  
ATOM    934  H   LYS A  58      -7.791   2.514   7.148  1.00  0.420          H  
ATOM    935  HA  LYS A  58      -8.758   4.268   5.100  1.00  0.440          H  
ATOM    936 1HB  LYS A  58      -6.389   4.517   6.983  1.00  0.610          H  
ATOM    937 2HB  LYS A  58      -6.867   5.805   5.889  1.00  0.610          H  
ATOM    938 1HG  LYS A  58      -9.069   5.947   7.020  1.00  0.610          H  
ATOM    939 2HG  LYS A  58      -8.598   4.633   8.100  1.00  0.610          H  
ATOM    940 1HD  LYS A  58      -6.681   5.996   8.920  1.00  0.610          H  
ATOM    941 2HD  LYS A  58      -7.174   7.322   7.856  1.00  0.610          H  
ATOM    942 1HE  LYS A  58      -9.322   7.488   9.054  1.00  0.610          H  
ATOM    943 2HE  LYS A  58      -8.834   6.150  10.107  1.00  0.610          H  
ATOM    944 1HZ  LYS A  58      -8.439   8.278  11.142  1.00  0.610          H  
ATOM    945 2HZ  LYS A  58      -7.004   7.507  10.891  1.00  0.610          H  
ATOM    946 3HZ  LYS A  58      -7.454   8.755   9.908  1.00  0.610          H  
ATOM    947  N   GLU A  59      -5.784   2.938   4.506  1.00  0.310          N  
ATOM    948  CA  GLU A  59      -4.843   2.684   3.420  1.00  0.320          C  
ATOM    949  C   GLU A  59      -5.512   1.878   2.307  1.00  0.350          C  
ATOM    950  O   GLU A  59      -5.280   2.144   1.124  1.00  0.370          O  
ATOM    951  CB  GLU A  59      -3.596   1.954   3.928  1.00  0.440          C  
ATOM    952  CG  GLU A  59      -2.693   2.793   4.846  1.00  0.440          C  
ATOM    953  CD  GLU A  59      -2.143   4.024   4.166  1.00  0.440          C  
ATOM    954  OE1 GLU A  59      -1.719   3.918   3.042  1.00  0.440          O  
ATOM    955  OE2 GLU A  59      -2.163   5.088   4.768  1.00  0.440          O  
ATOM    956  H   GLU A  59      -5.600   2.572   5.449  1.00  0.370          H  
ATOM    957  HA  GLU A  59      -4.533   3.637   3.003  1.00  0.380          H  
ATOM    958 1HB  GLU A  59      -3.903   1.069   4.488  1.00  0.530          H  
ATOM    959 2HB  GLU A  59      -3.002   1.615   3.081  1.00  0.530          H  
ATOM    960 1HG  GLU A  59      -3.272   3.101   5.716  1.00  0.530          H  
ATOM    961 2HG  GLU A  59      -1.870   2.172   5.194  1.00  0.530          H  
ATOM    962  N   ILE A  60      -6.387   0.936   2.678  1.00  0.370          N  
ATOM    963  CA  ILE A  60      -7.106   0.144   1.694  1.00  0.430          C  
ATOM    964  C   ILE A  60      -7.990   1.013   0.840  1.00  0.460          C  
ATOM    965  O   ILE A  60      -8.011   0.844  -0.379  1.00  0.490          O  
ATOM    966  CB  ILE A  60      -7.950  -0.978   2.327  1.00  0.580          C  
ATOM    967  CG1 ILE A  60      -7.017  -2.051   2.918  1.00  0.580          C  
ATOM    968  CG2 ILE A  60      -8.877  -1.552   1.288  1.00  0.580          C  
ATOM    969  CD1 ILE A  60      -7.704  -3.051   3.819  1.00  0.580          C  
ATOM    970  H   ILE A  60      -6.498   0.741   3.678  1.00  0.440          H  
ATOM    971  HA  ILE A  60      -6.373  -0.327   1.043  1.00  0.520          H  
ATOM    972  HB  ILE A  60      -8.535  -0.579   3.145  1.00  0.690          H  
ATOM    973 1HG1 ILE A  60      -6.552  -2.596   2.104  1.00  0.690          H  
ATOM    974 2HG1 ILE A  60      -6.237  -1.561   3.482  1.00  0.690          H  
ATOM    975 1HG2 ILE A  60      -9.460  -2.347   1.693  1.00  0.690          H  
ATOM    976 2HG2 ILE A  60      -9.556  -0.806   0.886  1.00  0.690          H  
ATOM    977 3HG2 ILE A  60      -8.269  -1.915   0.529  1.00  0.690          H  
ATOM    978 1HD1 ILE A  60      -6.962  -3.753   4.184  1.00  0.690          H  
ATOM    979 2HD1 ILE A  60      -8.150  -2.534   4.658  1.00  0.690          H  
ATOM    980 3HD1 ILE A  60      -8.470  -3.594   3.281  1.00  0.690          H  
ATOM    981  N   ILE A  61      -8.739   1.923   1.458  1.00  0.460          N  
ATOM    982  CA  ILE A  61      -9.600   2.795   0.687  1.00  0.480          C  
ATOM    983  C   ILE A  61      -8.776   3.638  -0.260  1.00  0.440          C  
ATOM    984  O   ILE A  61      -9.163   3.774  -1.416  1.00  0.450          O  
ATOM    985  CB  ILE A  61     -10.494   3.682   1.570  1.00  0.660          C  
ATOM    986  CG1 ILE A  61     -11.527   2.789   2.287  1.00  0.660          C  
ATOM    987  CG2 ILE A  61     -11.208   4.762   0.681  1.00  0.660          C  
ATOM    988  CD1 ILE A  61     -12.257   3.465   3.408  1.00  0.660          C  
ATOM    989  H   ILE A  61      -8.716   1.981   2.481  1.00  0.550          H  
ATOM    990  HA  ILE A  61     -10.262   2.172   0.090  1.00  0.580          H  
ATOM    991  HB  ILE A  61      -9.881   4.168   2.336  1.00  0.800          H  
ATOM    992 1HG1 ILE A  61     -12.265   2.461   1.554  1.00  0.800          H  
ATOM    993 2HG1 ILE A  61     -11.023   1.909   2.689  1.00  0.800          H  
ATOM    994 1HG2 ILE A  61     -11.846   5.399   1.286  1.00  0.800          H  
ATOM    995 2HG2 ILE A  61     -10.469   5.388   0.195  1.00  0.800          H  
ATOM    996 3HG2 ILE A  61     -11.817   4.269  -0.078  1.00  0.800          H  
ATOM    997 1HD1 ILE A  61     -12.959   2.766   3.828  1.00  0.800          H  
ATOM    998 2HD1 ILE A  61     -11.545   3.774   4.173  1.00  0.800          H  
ATOM    999 3HD1 ILE A  61     -12.786   4.329   3.047  1.00  0.800          H  
ATOM   1000  N   LYS A  62      -7.670   4.230   0.202  1.00  0.390          N  
ATOM   1001  CA  LYS A  62      -6.867   5.030  -0.715  1.00  0.370          C  
ATOM   1002  C   LYS A  62      -6.372   4.201  -1.903  1.00  0.360          C  
ATOM   1003  O   LYS A  62      -6.414   4.672  -3.047  1.00  0.360          O  
ATOM   1004  CB  LYS A  62      -5.683   5.649   0.013  1.00  0.530          C  
ATOM   1005  CG  LYS A  62      -6.057   6.787   0.962  1.00  0.530          C  
ATOM   1006  CD  LYS A  62      -4.814   7.502   1.513  1.00  0.530          C  
ATOM   1007  CE  LYS A  62      -4.079   6.631   2.534  1.00  0.530          C  
ATOM   1008  NZ  LYS A  62      -2.948   7.348   3.199  1.00  0.530          N  
ATOM   1009  H   LYS A  62      -7.399   4.126   1.186  1.00  0.470          H  
ATOM   1010  HA  LYS A  62      -7.492   5.832  -1.105  1.00  0.440          H  
ATOM   1011 1HB  LYS A  62      -5.193   4.865   0.590  1.00  0.630          H  
ATOM   1012 2HB  LYS A  62      -4.965   6.024  -0.713  1.00  0.630          H  
ATOM   1013 1HG  LYS A  62      -6.677   7.508   0.424  1.00  0.630          H  
ATOM   1014 2HG  LYS A  62      -6.640   6.386   1.789  1.00  0.630          H  
ATOM   1015 1HD  LYS A  62      -4.134   7.740   0.695  1.00  0.630          H  
ATOM   1016 2HD  LYS A  62      -5.116   8.430   1.995  1.00  0.630          H  
ATOM   1017 1HE  LYS A  62      -4.787   6.305   3.297  1.00  0.630          H  
ATOM   1018 2HE  LYS A  62      -3.670   5.757   2.037  1.00  0.630          H  
ATOM   1019 1HZ  LYS A  62      -2.521   6.677   3.868  1.00  0.630          H  
ATOM   1020 2HZ  LYS A  62      -2.265   7.629   2.517  1.00  0.630          H  
ATOM   1021 3HZ  LYS A  62      -3.285   8.153   3.696  1.00  0.630          H  
ATOM   1022  N   LYS A  63      -5.923   2.962  -1.649  1.00  0.370          N  
ATOM   1023  CA  LYS A  63      -5.465   2.109  -2.736  1.00  0.390          C  
ATOM   1024  C   LYS A  63      -6.612   1.792  -3.677  1.00  0.410          C  
ATOM   1025  O   LYS A  63      -6.445   1.822  -4.900  1.00  0.420          O  
ATOM   1026  CB  LYS A  63      -4.874   0.807  -2.197  1.00  0.540          C  
ATOM   1027  CG  LYS A  63      -3.536   0.952  -1.495  1.00  0.540          C  
ATOM   1028  CD  LYS A  63      -3.060  -0.388  -0.946  1.00  0.540          C  
ATOM   1029  CE  LYS A  63      -1.726  -0.252  -0.221  1.00  0.540          C  
ATOM   1030  NZ  LYS A  63      -1.257  -1.555   0.341  1.00  0.540          N  
ATOM   1031  H   LYS A  63      -5.867   2.630  -0.681  1.00  0.440          H  
ATOM   1032  HA  LYS A  63      -4.702   2.643  -3.300  1.00  0.470          H  
ATOM   1033 1HB  LYS A  63      -5.575   0.363  -1.486  1.00  0.650          H  
ATOM   1034 2HB  LYS A  63      -4.747   0.104  -3.016  1.00  0.650          H  
ATOM   1035 1HG  LYS A  63      -2.800   1.328  -2.206  1.00  0.650          H  
ATOM   1036 2HG  LYS A  63      -3.622   1.668  -0.683  1.00  0.650          H  
ATOM   1037 1HD  LYS A  63      -3.806  -0.769  -0.244  1.00  0.650          H  
ATOM   1038 2HD  LYS A  63      -2.954  -1.103  -1.761  1.00  0.650          H  
ATOM   1039 1HE  LYS A  63      -0.978   0.121  -0.918  1.00  0.650          H  
ATOM   1040 2HE  LYS A  63      -1.838   0.465   0.597  1.00  0.650          H  
ATOM   1041 1HZ  LYS A  63      -0.373  -1.421   0.813  1.00  0.650          H  
ATOM   1042 2HZ  LYS A  63      -1.938  -1.905   0.999  1.00  0.650          H  
ATOM   1043 3HZ  LYS A  63      -1.140  -2.224  -0.407  1.00  0.650          H  
ATOM   1044  N   ALA A  64      -7.783   1.494  -3.110  1.00  0.430          N  
ATOM   1045  CA  ALA A  64      -8.943   1.184  -3.906  1.00  0.470          C  
ATOM   1046  C   ALA A  64      -9.329   2.372  -4.773  1.00  0.430          C  
ATOM   1047  O   ALA A  64      -9.580   2.192  -5.965  1.00  0.450          O  
ATOM   1048  CB  ALA A  64     -10.090   0.780  -3.007  1.00  0.640          C  
ATOM   1049  H   ALA A  64      -7.854   1.446  -2.092  1.00  0.520          H  
ATOM   1050  HA  ALA A  64      -8.696   0.351  -4.557  1.00  0.560          H  
ATOM   1051 1HB  ALA A  64     -10.947   0.523  -3.598  1.00  0.770          H  
ATOM   1052 2HB  ALA A  64      -9.792  -0.079  -2.405  1.00  0.770          H  
ATOM   1053 3HB  ALA A  64     -10.334   1.610  -2.350  1.00  0.770          H  
ATOM   1054  N   GLN A  65      -9.261   3.595  -4.234  1.00  0.390          N  
ATOM   1055  CA  GLN A  65      -9.607   4.779  -5.009  1.00  0.360          C  
ATOM   1056  C   GLN A  65      -8.693   4.927  -6.218  1.00  0.310          C  
ATOM   1057  O   GLN A  65      -9.173   5.218  -7.324  1.00  0.300          O  
ATOM   1058  CB  GLN A  65      -9.505   6.035  -4.131  1.00  0.520          C  
ATOM   1059  CG  GLN A  65     -10.587   6.158  -3.069  1.00  0.520          C  
ATOM   1060  CD  GLN A  65     -10.337   7.249  -2.079  1.00  0.520          C  
ATOM   1061  OE1 GLN A  65      -9.214   7.746  -1.960  1.00  0.520          O  
ATOM   1062  NE2 GLN A  65     -11.381   7.639  -1.358  1.00  0.520          N  
ATOM   1063  H   GLN A  65      -9.046   3.688  -3.238  1.00  0.470          H  
ATOM   1064  HA  GLN A  65     -10.628   4.672  -5.364  1.00  0.430          H  
ATOM   1065 1HB  GLN A  65      -8.541   6.034  -3.624  1.00  0.620          H  
ATOM   1066 2HB  GLN A  65      -9.539   6.922  -4.759  1.00  0.620          H  
ATOM   1067 1HG  GLN A  65     -11.505   6.415  -3.561  1.00  0.620          H  
ATOM   1068 2HG  GLN A  65     -10.695   5.231  -2.547  1.00  0.620          H  
ATOM   1069 1HE2 GLN A  65     -11.287   8.367  -0.676  1.00  0.620          H  
ATOM   1070 2HE2 GLN A  65     -12.283   7.207  -1.492  1.00  0.620          H  
ATOM   1071  N   GLU A  66      -7.390   4.671  -6.038  1.00  0.310          N  
ATOM   1072  CA  GLU A  66      -6.472   4.763  -7.166  1.00  0.310          C  
ATOM   1073  C   GLU A  66      -6.741   3.659  -8.189  1.00  0.330          C  
ATOM   1074  O   GLU A  66      -6.697   3.907  -9.398  1.00  0.330          O  
ATOM   1075  CB  GLU A  66      -5.024   4.721  -6.684  1.00  0.430          C  
ATOM   1076  CG  GLU A  66      -4.602   5.975  -5.920  1.00  0.430          C  
ATOM   1077  CD  GLU A  66      -4.699   7.219  -6.774  1.00  0.430          C  
ATOM   1078  OE1 GLU A  66      -4.239   7.181  -7.893  1.00  0.430          O  
ATOM   1079  OE2 GLU A  66      -5.242   8.195  -6.323  1.00  0.430          O  
ATOM   1080  H   GLU A  66      -7.041   4.489  -5.088  1.00  0.370          H  
ATOM   1081  HA  GLU A  66      -6.635   5.720  -7.659  1.00  0.370          H  
ATOM   1082 1HB  GLU A  66      -4.892   3.862  -6.020  1.00  0.520          H  
ATOM   1083 2HB  GLU A  66      -4.357   4.590  -7.534  1.00  0.520          H  
ATOM   1084 1HG  GLU A  66      -5.247   6.091  -5.047  1.00  0.520          H  
ATOM   1085 2HG  GLU A  66      -3.579   5.852  -5.569  1.00  0.520          H  
ATOM   1086  N   LEU A  67      -7.064   2.450  -7.721  1.00  0.380          N  
ATOM   1087  CA  LEU A  67      -7.381   1.358  -8.631  1.00  0.430          C  
ATOM   1088  C   LEU A  67      -8.638   1.663  -9.425  1.00  0.420          C  
ATOM   1089  O   LEU A  67      -8.701   1.361 -10.617  1.00  0.440          O  
ATOM   1090  CB  LEU A  67      -7.541   0.053  -7.860  1.00  0.580          C  
ATOM   1091  CG  LEU A  67      -6.263  -0.551  -7.265  1.00  0.580          C  
ATOM   1092  CD1 LEU A  67      -6.648  -1.666  -6.355  1.00  0.580          C  
ATOM   1093  CD2 LEU A  67      -5.352  -1.100  -8.367  1.00  0.580          C  
ATOM   1094  H   LEU A  67      -7.031   2.282  -6.708  1.00  0.460          H  
ATOM   1095  HA  LEU A  67      -6.567   1.259  -9.339  1.00  0.520          H  
ATOM   1096 1HB  LEU A  67      -8.219   0.241  -7.037  1.00  0.700          H  
ATOM   1097 2HB  LEU A  67      -7.992  -0.672  -8.494  1.00  0.700          H  
ATOM   1098  HG  LEU A  67      -5.738   0.211  -6.695  1.00  0.700          H  
ATOM   1099 1HD1 LEU A  67      -5.757  -2.095  -5.902  1.00  0.700          H  
ATOM   1100 2HD1 LEU A  67      -7.286  -1.268  -5.599  1.00  0.700          H  
ATOM   1101 3HD1 LEU A  67      -7.163  -2.430  -6.907  1.00  0.700          H  
ATOM   1102 1HD2 LEU A  67      -4.465  -1.525  -7.904  1.00  0.700          H  
ATOM   1103 2HD2 LEU A  67      -5.865  -1.882  -8.918  1.00  0.700          H  
ATOM   1104 3HD2 LEU A  67      -5.051  -0.319  -9.047  1.00  0.700          H  
ATOM   1105  N   HIS A  68      -9.621   2.299  -8.790  1.00  0.420          N  
ATOM   1106  CA  HIS A  68     -10.850   2.647  -9.479  1.00  0.470          C  
ATOM   1107  C   HIS A  68     -10.567   3.702 -10.533  1.00  0.400          C  
ATOM   1108  O   HIS A  68     -11.100   3.609 -11.642  1.00  0.410          O  
ATOM   1109  CB  HIS A  68     -11.907   3.128  -8.498  1.00  0.640          C  
ATOM   1110  CG  HIS A  68     -12.501   2.028  -7.718  1.00  0.640          C  
ATOM   1111  ND1 HIS A  68     -11.874   1.439  -6.662  1.00  0.640          N  
ATOM   1112  CD2 HIS A  68     -13.659   1.426  -7.835  1.00  0.640          C  
ATOM   1113  CE1 HIS A  68     -12.634   0.515  -6.166  1.00  0.640          C  
ATOM   1114  NE2 HIS A  68     -13.728   0.485  -6.840  1.00  0.640          N  
ATOM   1115  H   HIS A  68      -9.522   2.481  -7.789  1.00  0.500          H  
ATOM   1116  HA  HIS A  68     -11.245   1.766  -9.981  1.00  0.560          H  
ATOM   1117 1HB  HIS A  68     -11.458   3.837  -7.800  1.00  0.770          H  
ATOM   1118 2HB  HIS A  68     -12.702   3.646  -9.033  1.00  0.770          H  
ATOM   1119  HD1 HIS A  68     -10.882   1.420  -6.520  1.00  0.770          H  
ATOM   1120  HD2 HIS A  68     -14.471   1.574  -8.531  1.00  0.770          H  
ATOM   1121  HE1 HIS A  68     -12.315  -0.069  -5.319  1.00  0.770          H  
ATOM   1122  N   ARG A  69      -9.712   4.684 -10.212  1.00  0.360          N  
ATOM   1123  CA  ARG A  69      -9.334   5.687 -11.196  1.00  0.360          C  
ATOM   1124  C   ARG A  69      -8.706   5.002 -12.399  1.00  0.320          C  
ATOM   1125  O   ARG A  69      -9.065   5.293 -13.543  1.00  0.330          O  
ATOM   1126  CB  ARG A  69      -8.340   6.694 -10.614  1.00  0.500          C  
ATOM   1127  CG  ARG A  69      -7.853   7.768 -11.602  1.00  0.500          C  
ATOM   1128  CD  ARG A  69      -6.852   8.727 -10.996  1.00  0.500          C  
ATOM   1129  NE  ARG A  69      -5.582   8.083 -10.545  1.00  0.500          N  
ATOM   1130  CZ  ARG A  69      -4.541   7.697 -11.329  1.00  0.500          C  
ATOM   1131  NH1 ARG A  69      -4.542   7.824 -12.646  1.00  0.500          N  
ATOM   1132  NH2 ARG A  69      -3.488   7.180 -10.726  1.00  0.500          N  
ATOM   1133  H   ARG A  69      -9.354   4.750  -9.253  1.00  0.430          H  
ATOM   1134  HA  ARG A  69     -10.230   6.218 -11.520  1.00  0.430          H  
ATOM   1135 1HB  ARG A  69      -8.787   7.193  -9.757  1.00  0.600          H  
ATOM   1136 2HB  ARG A  69      -7.462   6.167 -10.254  1.00  0.600          H  
ATOM   1137 1HG  ARG A  69      -7.376   7.284 -12.455  1.00  0.600          H  
ATOM   1138 2HG  ARG A  69      -8.707   8.345 -11.958  1.00  0.600          H  
ATOM   1139 1HD  ARG A  69      -6.602   9.489 -11.735  1.00  0.600          H  
ATOM   1140 2HD  ARG A  69      -7.306   9.207 -10.130  1.00  0.600          H  
ATOM   1141  HE  ARG A  69      -5.433   7.945  -9.526  1.00  0.600          H  
ATOM   1142 1HH1 ARG A  69      -5.340   8.209 -13.168  1.00  0.600          H  
ATOM   1143 2HH1 ARG A  69      -3.746   7.519 -13.183  1.00  0.600          H  
ATOM   1144 1HH2 ARG A  69      -3.509   7.095  -9.697  1.00  0.600          H  
ATOM   1145 2HH2 ARG A  69      -2.687   6.879 -11.256  1.00  0.600          H  
ATOM   1146  N   ARG A  70      -7.765   4.079 -12.142  1.00  0.330          N  
ATOM   1147  CA  ARG A  70      -7.107   3.367 -13.226  1.00  0.380          C  
ATOM   1148  C   ARG A  70      -8.092   2.549 -14.041  1.00  0.340          C  
ATOM   1149  O   ARG A  70      -8.000   2.536 -15.267  1.00  0.350          O  
ATOM   1150  CB  ARG A  70      -6.022   2.443 -12.703  1.00  0.510          C  
ATOM   1151  CG  ARG A  70      -4.772   3.118 -12.182  1.00  0.510          C  
ATOM   1152  CD  ARG A  70      -3.861   2.137 -11.533  1.00  0.510          C  
ATOM   1153  NE  ARG A  70      -3.364   1.124 -12.478  1.00  0.510          N  
ATOM   1154  CZ  ARG A  70      -2.764  -0.036 -12.121  1.00  0.510          C  
ATOM   1155  NH1 ARG A  70      -2.574  -0.314 -10.842  1.00  0.510          N  
ATOM   1156  NH2 ARG A  70      -2.365  -0.894 -13.054  1.00  0.510          N  
ATOM   1157  H   ARG A  70      -7.489   3.899 -11.171  1.00  0.400          H  
ATOM   1158  HA  ARG A  70      -6.643   4.105 -13.882  1.00  0.460          H  
ATOM   1159 1HB  ARG A  70      -6.425   1.825 -11.903  1.00  0.610          H  
ATOM   1160 2HB  ARG A  70      -5.716   1.781 -13.506  1.00  0.610          H  
ATOM   1161 1HG  ARG A  70      -4.242   3.587 -13.010  1.00  0.610          H  
ATOM   1162 2HG  ARG A  70      -5.047   3.880 -11.449  1.00  0.610          H  
ATOM   1163 1HD  ARG A  70      -3.006   2.665 -11.111  1.00  0.610          H  
ATOM   1164 2HD  ARG A  70      -4.409   1.632 -10.737  1.00  0.610          H  
ATOM   1165  HE  ARG A  70      -3.480   1.304 -13.473  1.00  0.610          H  
ATOM   1166 1HH1 ARG A  70      -2.857   0.348 -10.134  1.00  0.610          H  
ATOM   1167 2HH1 ARG A  70      -2.127  -1.183 -10.568  1.00  0.610          H  
ATOM   1168 1HH2 ARG A  70      -2.510  -0.687 -14.063  1.00  0.610          H  
ATOM   1169 2HH2 ARG A  70      -1.919  -1.758 -12.790  1.00  0.610          H  
ATOM   1170  N   LEU A  71      -9.046   1.887 -13.379  1.00  0.370          N  
ATOM   1171  CA  LEU A  71     -10.029   1.075 -14.073  1.00  0.420          C  
ATOM   1172  C   LEU A  71     -10.811   1.948 -15.043  1.00  0.400          C  
ATOM   1173  O   LEU A  71     -10.975   1.584 -16.213  1.00  0.440          O  
ATOM   1174  CB  LEU A  71     -10.993   0.435 -13.048  1.00  0.570          C  
ATOM   1175  CG  LEU A  71     -12.150  -0.462 -13.565  1.00  0.570          C  
ATOM   1176  CD1 LEU A  71     -11.590  -1.701 -14.290  1.00  0.570          C  
ATOM   1177  CD2 LEU A  71     -13.057  -0.846 -12.348  1.00  0.570          C  
ATOM   1178  H   LEU A  71      -9.045   1.899 -12.356  1.00  0.440          H  
ATOM   1179  HA  LEU A  71      -9.504   0.303 -14.628  1.00  0.500          H  
ATOM   1180 1HB  LEU A  71     -10.411  -0.145 -12.345  1.00  0.680          H  
ATOM   1181 2HB  LEU A  71     -11.457   1.243 -12.492  1.00  0.680          H  
ATOM   1182  HG  LEU A  71     -12.732   0.085 -14.278  1.00  0.680          H  
ATOM   1183 1HD1 LEU A  71     -12.417  -2.316 -14.651  1.00  0.680          H  
ATOM   1184 2HD1 LEU A  71     -10.980  -1.395 -15.139  1.00  0.680          H  
ATOM   1185 3HD1 LEU A  71     -10.981  -2.281 -13.598  1.00  0.680          H  
ATOM   1186 1HD2 LEU A  71     -13.891  -1.455 -12.682  1.00  0.680          H  
ATOM   1187 2HD2 LEU A  71     -12.473  -1.404 -11.613  1.00  0.680          H  
ATOM   1188 3HD2 LEU A  71     -13.443   0.062 -11.883  1.00  0.680          H  
ATOM   1189  N   GLU A  72     -11.273   3.120 -14.574  1.00  0.400          N  
ATOM   1190  CA  GLU A  72     -12.025   4.019 -15.436  1.00  0.490          C  
ATOM   1191  C   GLU A  72     -11.202   4.482 -16.625  1.00  0.480          C  
ATOM   1192  O   GLU A  72     -11.696   4.479 -17.755  1.00  0.560          O  
ATOM   1193  CB  GLU A  72     -12.439   5.297 -14.686  1.00  0.650          C  
ATOM   1194  CG  GLU A  72     -13.516   5.173 -13.637  1.00  0.650          C  
ATOM   1195  CD  GLU A  72     -13.776   6.478 -12.911  1.00  0.650          C  
ATOM   1196  OE1 GLU A  72     -13.041   7.411 -13.132  1.00  0.650          O  
ATOM   1197  OE2 GLU A  72     -14.718   6.551 -12.160  1.00  0.650          O  
ATOM   1198  H   GLU A  72     -11.121   3.364 -13.588  1.00  0.480          H  
ATOM   1199  HA  GLU A  72     -12.909   3.497 -15.799  1.00  0.590          H  
ATOM   1200 1HB  GLU A  72     -11.562   5.706 -14.187  1.00  0.780          H  
ATOM   1201 2HB  GLU A  72     -12.762   6.031 -15.405  1.00  0.780          H  
ATOM   1202 1HG  GLU A  72     -14.410   4.912 -14.144  1.00  0.780          H  
ATOM   1203 2HG  GLU A  72     -13.267   4.383 -12.930  1.00  0.780          H  
ATOM   1204  N   GLU A  73      -9.935   4.843 -16.391  1.00  0.430          N  
ATOM   1205  CA  GLU A  73      -9.088   5.331 -17.469  1.00  0.500          C  
ATOM   1206  C   GLU A  73      -8.847   4.273 -18.529  1.00  0.490          C  
ATOM   1207  O   GLU A  73      -8.882   4.575 -19.719  1.00  0.570          O  
ATOM   1208  CB  GLU A  73      -7.751   5.814 -16.915  1.00  0.670          C  
ATOM   1209  CG  GLU A  73      -7.828   7.097 -16.090  1.00  0.670          C  
ATOM   1210  CD  GLU A  73      -6.520   7.423 -15.449  1.00  0.670          C  
ATOM   1211  OE1 GLU A  73      -5.598   6.664 -15.659  1.00  0.670          O  
ATOM   1212  OE2 GLU A  73      -6.439   8.398 -14.726  1.00  0.670          O  
ATOM   1213  H   GLU A  73      -9.577   4.839 -15.427  1.00  0.520          H  
ATOM   1214  HA  GLU A  73      -9.590   6.175 -17.939  1.00  0.600          H  
ATOM   1215 1HB  GLU A  73      -7.331   5.035 -16.276  1.00  0.810          H  
ATOM   1216 2HB  GLU A  73      -7.055   5.977 -17.736  1.00  0.810          H  
ATOM   1217 1HG  GLU A  73      -8.114   7.918 -16.744  1.00  0.810          H  
ATOM   1218 2HG  GLU A  73      -8.594   6.995 -15.327  1.00  0.810          H  
ATOM   1219  N   ILE A  74      -8.638   3.031 -18.108  1.00  0.410          N  
ATOM   1220  CA  ILE A  74      -8.398   1.936 -19.034  1.00  0.430          C  
ATOM   1221  C   ILE A  74      -9.624   1.667 -19.869  1.00  0.470          C  
ATOM   1222  O   ILE A  74      -9.547   1.568 -21.096  1.00  0.540          O  
ATOM   1223  CB  ILE A  74      -7.987   0.692 -18.261  1.00  0.590          C  
ATOM   1224  CG1 ILE A  74      -6.635   0.972 -17.653  1.00  0.590          C  
ATOM   1225  CG2 ILE A  74      -7.943  -0.545 -19.193  1.00  0.590          C  
ATOM   1226  CD1 ILE A  74      -6.280   0.043 -16.625  1.00  0.590          C  
ATOM   1227  H   ILE A  74      -8.585   2.862 -17.096  1.00  0.490          H  
ATOM   1228  HA  ILE A  74      -7.584   2.217 -19.699  1.00  0.520          H  
ATOM   1229  HB  ILE A  74      -8.693   0.519 -17.443  1.00  0.710          H  
ATOM   1230 1HG1 ILE A  74      -5.873   0.924 -18.431  1.00  0.710          H  
ATOM   1231 2HG1 ILE A  74      -6.626   1.969 -17.230  1.00  0.710          H  
ATOM   1232 1HG2 ILE A  74      -7.637  -1.431 -18.651  1.00  0.710          H  
ATOM   1233 2HG2 ILE A  74      -8.924  -0.735 -19.625  1.00  0.710          H  
ATOM   1234 3HG2 ILE A  74      -7.228  -0.353 -19.992  1.00  0.710          H  
ATOM   1235 1HD1 ILE A  74      -5.309   0.315 -16.226  1.00  0.710          H  
ATOM   1236 2HD1 ILE A  74      -7.033   0.121 -15.852  1.00  0.710          H  
ATOM   1237 3HD1 ILE A  74      -6.241  -0.967 -17.001  1.00  0.710          H  
ATOM   1238  N   VAL A  75     -10.776   1.583 -19.217  1.00  0.470          N  
ATOM   1239  CA  VAL A  75     -12.007   1.334 -19.931  1.00  0.570          C  
ATOM   1240  C   VAL A  75     -12.310   2.437 -20.940  1.00  0.660          C  
ATOM   1241  O   VAL A  75     -12.666   2.142 -22.085  1.00  0.780          O  
ATOM   1242  CB  VAL A  75     -13.156   1.166 -18.907  1.00  0.760          C  
ATOM   1243  CG1 VAL A  75     -14.535   1.157 -19.588  1.00  0.760          C  
ATOM   1244  CG2 VAL A  75     -12.927  -0.176 -18.167  1.00  0.760          C  
ATOM   1245  H   VAL A  75     -10.789   1.681 -18.195  1.00  0.560          H  
ATOM   1246  HA  VAL A  75     -11.899   0.397 -20.467  1.00  0.680          H  
ATOM   1247  HB  VAL A  75     -13.130   1.994 -18.192  1.00  0.910          H  
ATOM   1248 1HG1 VAL A  75     -15.314   1.018 -18.840  1.00  0.910          H  
ATOM   1249 2HG1 VAL A  75     -14.708   2.097 -20.108  1.00  0.910          H  
ATOM   1250 3HG1 VAL A  75     -14.572   0.378 -20.276  1.00  0.910          H  
ATOM   1251 1HG2 VAL A  75     -13.697  -0.328 -17.425  1.00  0.910          H  
ATOM   1252 2HG2 VAL A  75     -12.950  -0.991 -18.878  1.00  0.910          H  
ATOM   1253 3HG2 VAL A  75     -11.957  -0.163 -17.674  1.00  0.910          H  
ATOM   1254  N   ARG A  76     -12.158   3.692 -20.522  1.00  0.650          N  
ATOM   1255  CA  ARG A  76     -12.429   4.846 -21.359  1.00  0.760          C  
ATOM   1256  C   ARG A  76     -11.402   5.108 -22.474  1.00  0.770          C  
ATOM   1257  O   ARG A  76     -11.785   5.528 -23.568  1.00  0.880          O  
ATOM   1258  CB  ARG A  76     -12.520   6.063 -20.457  1.00  1.020          C  
ATOM   1259  CG  ARG A  76     -13.753   6.058 -19.541  1.00  1.020          C  
ATOM   1260  CD  ARG A  76     -13.712   7.145 -18.532  1.00  1.020          C  
ATOM   1261  NE  ARG A  76     -14.851   7.067 -17.615  1.00  1.020          N  
ATOM   1262  CZ  ARG A  76     -14.954   7.725 -16.434  1.00  1.020          C  
ATOM   1263  NH1 ARG A  76     -13.989   8.522 -16.019  1.00  1.020          N  
ATOM   1264  NH2 ARG A  76     -16.031   7.558 -15.684  1.00  1.020          N  
ATOM   1265  H   ARG A  76     -11.871   3.863 -19.554  1.00  0.780          H  
ATOM   1266  HA  ARG A  76     -13.401   4.692 -21.824  1.00  0.910          H  
ATOM   1267 1HB  ARG A  76     -11.631   6.112 -19.827  1.00  1.220          H  
ATOM   1268 2HB  ARG A  76     -12.547   6.966 -21.062  1.00  1.220          H  
ATOM   1269 1HG  ARG A  76     -14.648   6.190 -20.145  1.00  1.220          H  
ATOM   1270 2HG  ARG A  76     -13.816   5.107 -19.014  1.00  1.220          H  
ATOM   1271 1HD  ARG A  76     -12.793   7.049 -17.952  1.00  1.220          H  
ATOM   1272 2HD  ARG A  76     -13.736   8.113 -19.033  1.00  1.220          H  
ATOM   1273  HE  ARG A  76     -15.621   6.467 -17.884  1.00  1.220          H  
ATOM   1274 1HH1 ARG A  76     -13.160   8.650 -16.573  1.00  1.220          H  
ATOM   1275 2HH1 ARG A  76     -14.075   9.001 -15.127  1.00  1.220          H  
ATOM   1276 1HH2 ARG A  76     -16.772   6.946 -15.989  1.00  1.220          H  
ATOM   1277 2HH2 ARG A  76     -16.104   8.034 -14.793  1.00  1.220          H  
ATOM   1278  N   GLN A  77     -10.105   4.885 -22.217  1.00  0.690          N  
ATOM   1279  CA  GLN A  77      -9.095   5.211 -23.218  1.00  0.730          C  
ATOM   1280  C   GLN A  77      -8.578   4.057 -24.080  1.00  0.700          C  
ATOM   1281  O   GLN A  77      -8.203   4.293 -25.229  1.00  0.780          O  
ATOM   1282  CB  GLN A  77      -7.898   5.879 -22.537  1.00  1.010          C  
ATOM   1283  CG  GLN A  77      -8.236   7.184 -21.834  1.00  1.010          C  
ATOM   1284  CD  GLN A  77      -8.746   8.227 -22.790  1.00  1.010          C  
ATOM   1285  OE1 GLN A  77      -8.095   8.530 -23.792  1.00  1.010          O  
ATOM   1286  NE2 GLN A  77      -9.911   8.785 -22.499  1.00  1.010          N  
ATOM   1287  H   GLN A  77      -9.801   4.562 -21.299  1.00  0.830          H  
ATOM   1288  HA  GLN A  77      -9.536   5.934 -23.902  1.00  0.880          H  
ATOM   1289 1HB  GLN A  77      -7.476   5.196 -21.800  1.00  1.210          H  
ATOM   1290 2HB  GLN A  77      -7.126   6.079 -23.277  1.00  1.210          H  
ATOM   1291 1HG  GLN A  77      -9.008   6.988 -21.086  1.00  1.210          H  
ATOM   1292 2HG  GLN A  77      -7.338   7.567 -21.351  1.00  1.210          H  
ATOM   1293 1HE2 GLN A  77     -10.299   9.482 -23.105  1.00  1.210          H  
ATOM   1294 2HE2 GLN A  77     -10.405   8.509 -21.677  1.00  1.210          H  
ATOM   1295  N   SER A  78      -8.523   2.819 -23.576  1.00  0.610          N  
ATOM   1296  CA  SER A  78      -7.966   1.743 -24.396  1.00  0.610          C  
ATOM   1297  C   SER A  78      -8.770   0.457 -24.298  1.00  0.560          C  
ATOM   1298  O   SER A  78      -8.351  -0.576 -24.831  1.00  0.590          O  
ATOM   1299  CB  SER A  78      -6.518   1.478 -24.015  1.00  0.850          C  
ATOM   1300  OG  SER A  78      -6.402   1.050 -22.685  1.00  0.850          O  
ATOM   1301  H   SER A  78      -8.819   2.587 -22.625  1.00  0.730          H  
ATOM   1302  HA  SER A  78      -7.986   2.060 -25.438  1.00  0.730          H  
ATOM   1303 1HB  SER A  78      -6.107   0.718 -24.678  1.00  1.020          H  
ATOM   1304 2HB  SER A  78      -5.937   2.387 -24.159  1.00  1.020          H  
ATOM   1305  HG  SER A  78      -5.470   0.857 -22.553  1.00  1.020          H  
ATOM   1306  N   GLY A  79      -9.950   0.548 -23.700  1.00  0.580          N  
ATOM   1307  CA  GLY A  79     -10.820  -0.570 -23.354  1.00  0.680          C  
ATOM   1308  C   GLY A  79     -11.194  -1.537 -24.474  1.00  0.590          C  
ATOM   1309  O   GLY A  79     -11.694  -2.632 -24.199  1.00  0.650          O  
ATOM   1310  H   GLY A  79     -10.237   1.476 -23.400  1.00  0.700          H  
ATOM   1311 1HA  GLY A  79     -10.352  -1.128 -22.542  1.00  0.820          H  
ATOM   1312 2HA  GLY A  79     -11.729  -0.147 -22.938  1.00  0.820          H  
ATOM   1313  N   SER A  80     -11.048  -1.134 -25.730  1.00  0.710          N  
ATOM   1314  CA  SER A  80     -11.373  -2.016 -26.843  1.00  0.810          C  
ATOM   1315  C   SER A  80     -10.280  -3.057 -27.120  1.00  0.710          C  
ATOM   1316  O   SER A  80     -10.521  -4.031 -27.839  1.00  0.820          O  
ATOM   1317  CB  SER A  80     -11.609  -1.196 -28.096  1.00  1.090          C  
ATOM   1318  OG  SER A  80     -10.423  -0.576 -28.525  1.00  1.090          O  
ATOM   1319  H   SER A  80     -10.662  -0.219 -25.915  1.00  0.850          H  
ATOM   1320  HA  SER A  80     -12.292  -2.548 -26.599  1.00  0.970          H  
ATOM   1321 1HB  SER A  80     -11.990  -1.844 -28.884  1.00  1.310          H  
ATOM   1322 2HB  SER A  80     -12.367  -0.440 -27.898  1.00  1.310          H  
ATOM   1323  HG  SER A  80     -10.638  -0.142 -29.357  1.00  1.310          H  
ATOM   1324  N   SER A  81      -9.090  -2.853 -26.550  1.00  0.570          N  
ATOM   1325  CA  SER A  81      -7.940  -3.733 -26.764  1.00  0.540          C  
ATOM   1326  C   SER A  81      -7.827  -4.870 -25.772  1.00  0.470          C  
ATOM   1327  O   SER A  81      -8.121  -4.717 -24.581  1.00  0.430          O  
ATOM   1328  CB  SER A  81      -6.645  -2.953 -26.721  1.00  0.770          C  
ATOM   1329  OG  SER A  81      -5.528  -3.832 -26.789  1.00  0.770          O  
ATOM   1330  H   SER A  81      -8.977  -2.023 -25.962  1.00  0.680          H  
ATOM   1331  HA  SER A  81      -8.038  -4.173 -27.758  1.00  0.650          H  
ATOM   1332 1HB  SER A  81      -6.617  -2.255 -27.554  1.00  0.920          H  
ATOM   1333 2HB  SER A  81      -6.602  -2.368 -25.801  1.00  0.920          H  
ATOM   1334  HG  SER A  81      -4.749  -3.257 -26.830  1.00  0.920          H  
ATOM   1335  N   GLU A  82      -7.317  -6.005 -26.244  1.00  0.480          N  
ATOM   1336  CA  GLU A  82      -7.081  -7.149 -25.378  1.00  0.460          C  
ATOM   1337  C   GLU A  82      -6.108  -6.803 -24.259  1.00  0.440          C  
ATOM   1338  O   GLU A  82      -6.227  -7.314 -23.141  1.00  0.430          O  
ATOM   1339  CB  GLU A  82      -6.517  -8.319 -26.184  1.00  0.650          C  
ATOM   1340  CG  GLU A  82      -7.465  -8.880 -27.233  1.00  0.650          C  
ATOM   1341  CD  GLU A  82      -7.449  -8.095 -28.522  1.00  0.650          C  
ATOM   1342  OE1 GLU A  82      -6.728  -7.117 -28.597  1.00  0.650          O  
ATOM   1343  OE2 GLU A  82      -8.156  -8.463 -29.424  1.00  0.650          O  
ATOM   1344  H   GLU A  82      -7.087  -6.082 -27.242  1.00  0.580          H  
ATOM   1345  HA  GLU A  82      -8.029  -7.444 -24.934  1.00  0.550          H  
ATOM   1346 1HB  GLU A  82      -5.600  -8.007 -26.684  1.00  0.780          H  
ATOM   1347 2HB  GLU A  82      -6.256  -9.130 -25.505  1.00  0.780          H  
ATOM   1348 1HG  GLU A  82      -7.188  -9.913 -27.445  1.00  0.780          H  
ATOM   1349 2HG  GLU A  82      -8.476  -8.880 -26.826  1.00  0.780          H  
ATOM   1350  N   GLU A  83      -5.131  -5.942 -24.555  1.00  0.460          N  
ATOM   1351  CA  GLU A  83      -4.149  -5.569 -23.549  1.00  0.490          C  
ATOM   1352  C   GLU A  83      -4.815  -4.803 -22.419  1.00  0.460          C  
ATOM   1353  O   GLU A  83      -4.458  -4.956 -21.246  1.00  0.470          O  
ATOM   1354  CB  GLU A  83      -3.046  -4.718 -24.173  1.00  0.670          C  
ATOM   1355  CG  GLU A  83      -2.144  -5.472 -25.143  1.00  0.670          C  
ATOM   1356  CD  GLU A  83      -1.117  -4.585 -25.791  1.00  0.670          C  
ATOM   1357  OE1 GLU A  83      -1.183  -3.395 -25.593  1.00  0.670          O  
ATOM   1358  OE2 GLU A  83      -0.273  -5.094 -26.487  1.00  0.670          O  
ATOM   1359  H   GLU A  83      -5.073  -5.541 -25.491  1.00  0.550          H  
ATOM   1360  HA  GLU A  83      -3.708  -6.477 -23.138  1.00  0.590          H  
ATOM   1361 1HB  GLU A  83      -3.496  -3.884 -24.711  1.00  0.810          H  
ATOM   1362 2HB  GLU A  83      -2.420  -4.301 -23.386  1.00  0.810          H  
ATOM   1363 1HG  GLU A  83      -1.635  -6.268 -24.601  1.00  0.810          H  
ATOM   1364 2HG  GLU A  83      -2.762  -5.932 -25.914  1.00  0.810          H  
ATOM   1365  N   ALA A  84      -5.768  -3.945 -22.784  1.00  0.460          N  
ATOM   1366  CA  ALA A  84      -6.503  -3.150 -21.820  1.00  0.480          C  
ATOM   1367  C   ALA A  84      -7.317  -4.060 -20.940  1.00  0.430          C  
ATOM   1368  O   ALA A  84      -7.404  -3.848 -19.731  1.00  0.440          O  
ATOM   1369  CB  ALA A  84      -7.391  -2.163 -22.518  1.00  0.660          C  
ATOM   1370  H   ALA A  84      -6.006  -3.882 -23.767  1.00  0.550          H  
ATOM   1371  HA  ALA A  84      -5.789  -2.614 -21.196  1.00  0.580          H  
ATOM   1372 1HB  ALA A  84      -7.932  -1.563 -21.814  1.00  0.800          H  
ATOM   1373 2HB  ALA A  84      -6.775  -1.523 -23.134  1.00  0.800          H  
ATOM   1374 3HB  ALA A  84      -8.103  -2.688 -23.146  1.00  0.800          H  
ATOM   1375  N   LYS A  85      -7.899  -5.098 -21.547  1.00  0.430          N  
ATOM   1376  CA  LYS A  85      -8.692  -6.051 -20.793  1.00  0.460          C  
ATOM   1377  C   LYS A  85      -7.813  -6.744 -19.760  1.00  0.430          C  
ATOM   1378  O   LYS A  85      -8.227  -6.906 -18.610  1.00  0.450          O  
ATOM   1379  CB  LYS A  85      -9.339  -7.077 -21.725  1.00  0.630          C  
ATOM   1380  CG  LYS A  85     -10.440  -6.504 -22.613  1.00  0.630          C  
ATOM   1381  CD  LYS A  85     -11.023  -7.553 -23.562  1.00  0.630          C  
ATOM   1382  CE  LYS A  85     -12.054  -6.927 -24.504  1.00  0.630          C  
ATOM   1383  NZ  LYS A  85     -12.610  -7.920 -25.476  1.00  0.630          N  
ATOM   1384  H   LYS A  85      -7.826  -5.166 -22.570  1.00  0.520          H  
ATOM   1385  HA  LYS A  85      -9.477  -5.511 -20.265  1.00  0.550          H  
ATOM   1386 1HB  LYS A  85      -8.584  -7.513 -22.366  1.00  0.760          H  
ATOM   1387 2HB  LYS A  85      -9.767  -7.883 -21.134  1.00  0.760          H  
ATOM   1388 1HG  LYS A  85     -11.237  -6.114 -21.981  1.00  0.760          H  
ATOM   1389 2HG  LYS A  85     -10.037  -5.678 -23.199  1.00  0.760          H  
ATOM   1390 1HD  LYS A  85     -10.226  -7.996 -24.155  1.00  0.760          H  
ATOM   1391 2HD  LYS A  85     -11.502  -8.341 -22.984  1.00  0.760          H  
ATOM   1392 1HE  LYS A  85     -12.870  -6.516 -23.913  1.00  0.760          H  
ATOM   1393 2HE  LYS A  85     -11.576  -6.114 -25.062  1.00  0.760          H  
ATOM   1394 1HZ  LYS A  85     -13.281  -7.460 -26.077  1.00  0.760          H  
ATOM   1395 2HZ  LYS A  85     -11.859  -8.295 -26.042  1.00  0.760          H  
ATOM   1396 3HZ  LYS A  85     -13.064  -8.671 -24.976  1.00  0.760          H  
ATOM   1397  N   LYS A  86      -6.587  -7.119 -20.154  1.00  0.420          N  
ATOM   1398  CA  LYS A  86      -5.668  -7.765 -19.225  1.00  0.450          C  
ATOM   1399  C   LYS A  86      -5.296  -6.838 -18.069  1.00  0.430          C  
ATOM   1400  O   LYS A  86      -5.285  -7.270 -16.909  1.00  0.460          O  
ATOM   1401  CB  LYS A  86      -4.400  -8.228 -19.948  1.00  0.620          C  
ATOM   1402  CG  LYS A  86      -4.602  -9.411 -20.892  1.00  0.620          C  
ATOM   1403  CD  LYS A  86      -3.303  -9.784 -21.611  1.00  0.620          C  
ATOM   1404  CE  LYS A  86      -3.513 -10.938 -22.585  1.00  0.620          C  
ATOM   1405  NZ  LYS A  86      -2.260 -11.284 -23.319  1.00  0.620          N  
ATOM   1406  H   LYS A  86      -6.331  -7.001 -21.141  1.00  0.500          H  
ATOM   1407  HA  LYS A  86      -6.165  -8.639 -18.806  1.00  0.540          H  
ATOM   1408 1HB  LYS A  86      -4.002  -7.402 -20.535  1.00  0.740          H  
ATOM   1409 2HB  LYS A  86      -3.645  -8.502 -19.215  1.00  0.740          H  
ATOM   1410 1HG  LYS A  86      -4.955 -10.269 -20.319  1.00  0.740          H  
ATOM   1411 2HG  LYS A  86      -5.361  -9.158 -21.629  1.00  0.740          H  
ATOM   1412 1HD  LYS A  86      -2.939  -8.917 -22.166  1.00  0.740          H  
ATOM   1413 2HD  LYS A  86      -2.549 -10.069 -20.879  1.00  0.740          H  
ATOM   1414 1HE  LYS A  86      -3.854 -11.813 -22.034  1.00  0.740          H  
ATOM   1415 2HE  LYS A  86      -4.280 -10.655 -23.309  1.00  0.740          H  
ATOM   1416 1HZ  LYS A  86      -2.440 -12.049 -23.954  1.00  0.740          H  
ATOM   1417 2HZ  LYS A  86      -1.942 -10.481 -23.844  1.00  0.740          H  
ATOM   1418 3HZ  LYS A  86      -1.545 -11.557 -22.659  1.00  0.740          H  
ATOM   1419  N   GLU A  87      -5.004  -5.560 -18.357  1.00  0.410          N  
ATOM   1420  CA  GLU A  87      -4.664  -4.662 -17.262  1.00  0.400          C  
ATOM   1421  C   GLU A  87      -5.868  -4.469 -16.351  1.00  0.380          C  
ATOM   1422  O   GLU A  87      -5.721  -4.458 -15.124  1.00  0.410          O  
ATOM   1423  CB  GLU A  87      -4.143  -3.308 -17.733  1.00  0.560          C  
ATOM   1424  CG  GLU A  87      -3.630  -2.441 -16.556  1.00  0.560          C  
ATOM   1425  CD  GLU A  87      -3.026  -1.140 -16.966  1.00  0.560          C  
ATOM   1426  OE1 GLU A  87      -2.992  -0.865 -18.139  1.00  0.560          O  
ATOM   1427  OE2 GLU A  87      -2.597  -0.405 -16.095  1.00  0.560          O  
ATOM   1428  H   GLU A  87      -4.980  -5.242 -19.334  1.00  0.490          H  
ATOM   1429  HA  GLU A  87      -3.874  -5.127 -16.675  1.00  0.480          H  
ATOM   1430 1HB  GLU A  87      -3.331  -3.454 -18.444  1.00  0.680          H  
ATOM   1431 2HB  GLU A  87      -4.942  -2.768 -18.248  1.00  0.680          H  
ATOM   1432 1HG  GLU A  87      -4.451  -2.241 -15.880  1.00  0.680          H  
ATOM   1433 2HG  GLU A  87      -2.889  -3.016 -16.004  1.00  0.680          H  
ATOM   1434  N   ALA A  88      -7.062  -4.285 -16.936  1.00  0.370          N  
ATOM   1435  CA  ALA A  88      -8.254  -4.092 -16.134  1.00  0.370          C  
ATOM   1436  C   ALA A  88      -8.484  -5.307 -15.249  1.00  0.390          C  
ATOM   1437  O   ALA A  88      -8.820  -5.155 -14.078  1.00  0.390          O  
ATOM   1438  CB  ALA A  88      -9.460  -3.843 -17.014  1.00  0.520          C  
ATOM   1439  H   ALA A  88      -7.137  -4.264 -17.957  1.00  0.440          H  
ATOM   1440  HA  ALA A  88      -8.100  -3.226 -15.496  1.00  0.440          H  
ATOM   1441 1HB  ALA A  88     -10.341  -3.686 -16.394  1.00  0.620          H  
ATOM   1442 2HB  ALA A  88      -9.284  -2.963 -17.629  1.00  0.620          H  
ATOM   1443 3HB  ALA A  88      -9.615  -4.709 -17.657  1.00  0.620          H  
ATOM   1444  N   LYS A  89      -8.240  -6.515 -15.778  1.00  0.410          N  
ATOM   1445  CA  LYS A  89      -8.396  -7.725 -14.992  1.00  0.440          C  
ATOM   1446  C   LYS A  89      -7.496  -7.672 -13.771  1.00  0.430          C  
ATOM   1447  O   LYS A  89      -7.961  -7.940 -12.663  1.00  0.440          O  
ATOM   1448  CB  LYS A  89      -8.088  -8.971 -15.827  1.00  0.600          C  
ATOM   1449  CG  LYS A  89      -8.256 -10.316 -15.091  1.00  0.600          C  
ATOM   1450  CD  LYS A  89      -7.969 -11.497 -16.038  1.00  0.600          C  
ATOM   1451  CE  LYS A  89      -8.220 -12.862 -15.376  1.00  0.600          C  
ATOM   1452  NZ  LYS A  89      -7.212 -13.179 -14.310  1.00  0.600          N  
ATOM   1453  H   LYS A  89      -8.007  -6.595 -16.771  1.00  0.490          H  
ATOM   1454  HA  LYS A  89      -9.426  -7.785 -14.650  1.00  0.530          H  
ATOM   1455 1HB  LYS A  89      -8.728  -8.976 -16.710  1.00  0.720          H  
ATOM   1456 2HB  LYS A  89      -7.062  -8.919 -16.179  1.00  0.720          H  
ATOM   1457 1HG  LYS A  89      -7.565 -10.355 -14.244  1.00  0.720          H  
ATOM   1458 2HG  LYS A  89      -9.273 -10.395 -14.710  1.00  0.720          H  
ATOM   1459 1HD  LYS A  89      -8.603 -11.412 -16.923  1.00  0.720          H  
ATOM   1460 2HD  LYS A  89      -6.928 -11.450 -16.357  1.00  0.720          H  
ATOM   1461 1HE  LYS A  89      -9.213 -12.864 -14.930  1.00  0.720          H  
ATOM   1462 2HE  LYS A  89      -8.174 -13.636 -16.141  1.00  0.720          H  
ATOM   1463 1HZ  LYS A  89      -7.410 -14.076 -13.902  1.00  0.720          H  
ATOM   1464 2HZ  LYS A  89      -6.285 -13.193 -14.698  1.00  0.720          H  
ATOM   1465 3HZ  LYS A  89      -7.242 -12.474 -13.561  1.00  0.720          H  
ATOM   1466  N   LYS A  90      -6.215  -7.319 -13.962  1.00  0.430          N  
ATOM   1467  CA  LYS A  90      -5.285  -7.251 -12.836  1.00  0.440          C  
ATOM   1468  C   LYS A  90      -5.759  -6.242 -11.786  1.00  0.420          C  
ATOM   1469  O   LYS A  90      -5.709  -6.518 -10.584  1.00  0.430          O  
ATOM   1470  CB  LYS A  90      -3.882  -6.885 -13.325  1.00  0.610          C  
ATOM   1471  CG  LYS A  90      -3.185  -7.992 -14.117  1.00  0.610          C  
ATOM   1472  CD  LYS A  90      -1.804  -7.553 -14.609  1.00  0.610          C  
ATOM   1473  CE  LYS A  90      -1.126  -8.649 -15.425  1.00  0.610          C  
ATOM   1474  NZ  LYS A  90       0.208  -8.218 -15.939  1.00  0.610          N  
ATOM   1475  H   LYS A  90      -5.891  -7.142 -14.922  1.00  0.520          H  
ATOM   1476  HA  LYS A  90      -5.247  -8.234 -12.363  1.00  0.530          H  
ATOM   1477 1HB  LYS A  90      -3.946  -6.005 -13.968  1.00  0.730          H  
ATOM   1478 2HB  LYS A  90      -3.257  -6.625 -12.471  1.00  0.730          H  
ATOM   1479 1HG  LYS A  90      -3.081  -8.874 -13.482  1.00  0.730          H  
ATOM   1480 2HG  LYS A  90      -3.804  -8.260 -14.974  1.00  0.730          H  
ATOM   1481 1HD  LYS A  90      -1.913  -6.663 -15.234  1.00  0.730          H  
ATOM   1482 2HD  LYS A  90      -1.174  -7.303 -13.756  1.00  0.730          H  
ATOM   1483 1HE  LYS A  90      -0.996  -9.530 -14.799  1.00  0.730          H  
ATOM   1484 2HE  LYS A  90      -1.765  -8.907 -16.272  1.00  0.730          H  
ATOM   1485 1HZ  LYS A  90       0.623  -8.970 -16.474  1.00  0.730          H  
ATOM   1486 2HZ  LYS A  90       0.097  -7.407 -16.532  1.00  0.730          H  
ATOM   1487 3HZ  LYS A  90       0.812  -7.987 -15.163  1.00  0.730          H  
ATOM   1488  N   ILE A  91      -6.274  -5.099 -12.241  1.00  0.390          N  
ATOM   1489  CA  ILE A  91      -6.793  -4.079 -11.338  1.00  0.370          C  
ATOM   1490  C   ILE A  91      -7.971  -4.595 -10.550  1.00  0.370          C  
ATOM   1491  O   ILE A  91      -8.041  -4.384  -9.341  1.00  0.380          O  
ATOM   1492  CB  ILE A  91      -7.182  -2.821 -12.119  1.00  0.530          C  
ATOM   1493  CG1 ILE A  91      -5.908  -2.188 -12.628  1.00  0.530          C  
ATOM   1494  CG2 ILE A  91      -8.035  -1.851 -11.275  1.00  0.530          C  
ATOM   1495  CD1 ILE A  91      -6.127  -1.176 -13.633  1.00  0.530          C  
ATOM   1496  H   ILE A  91      -6.251  -4.926 -13.255  1.00  0.470          H  
ATOM   1497  HA  ILE A  91      -6.003  -3.816 -10.633  1.00  0.440          H  
ATOM   1498  HB  ILE A  91      -7.759  -3.117 -12.989  1.00  0.630          H  
ATOM   1499 1HG1 ILE A  91      -5.381  -1.737 -11.790  1.00  0.630          H  
ATOM   1500 2HG1 ILE A  91      -5.273  -2.959 -13.059  1.00  0.630          H  
ATOM   1501 1HG2 ILE A  91      -8.303  -0.980 -11.848  1.00  0.630          H  
ATOM   1502 2HG2 ILE A  91      -8.952  -2.330 -10.942  1.00  0.630          H  
ATOM   1503 3HG2 ILE A  91      -7.471  -1.546 -10.431  1.00  0.630          H  
ATOM   1504 1HD1 ILE A  91      -5.172  -0.779 -13.960  1.00  0.630          H  
ATOM   1505 2HD1 ILE A  91      -6.628  -1.651 -14.466  1.00  0.630          H  
ATOM   1506 3HD1 ILE A  91      -6.732  -0.374 -13.256  1.00  0.630          H  
ATOM   1507  N   LEU A  92      -8.906  -5.243 -11.230  1.00  0.380          N  
ATOM   1508  CA  LEU A  92     -10.082  -5.784 -10.588  1.00  0.410          C  
ATOM   1509  C   LEU A  92      -9.700  -6.851  -9.571  1.00  0.420          C  
ATOM   1510  O   LEU A  92     -10.305  -6.913  -8.499  1.00  0.420          O  
ATOM   1511  CB  LEU A  92     -11.001  -6.334 -11.670  1.00  0.560          C  
ATOM   1512  CG  LEU A  92     -11.620  -5.262 -12.603  1.00  0.560          C  
ATOM   1513  CD1 LEU A  92     -12.249  -5.938 -13.789  1.00  0.560          C  
ATOM   1514  CD2 LEU A  92     -12.657  -4.468 -11.869  1.00  0.560          C  
ATOM   1515  H   LEU A  92      -8.797  -5.341 -12.244  1.00  0.460          H  
ATOM   1516  HA  LEU A  92     -10.577  -4.984 -10.050  1.00  0.490          H  
ATOM   1517 1HB  LEU A  92     -10.427  -7.026 -12.285  1.00  0.670          H  
ATOM   1518 2HB  LEU A  92     -11.810  -6.880 -11.194  1.00  0.670          H  
ATOM   1519  HG  LEU A  92     -10.850  -4.595 -12.950  1.00  0.670          H  
ATOM   1520 1HD1 LEU A  92     -12.663  -5.187 -14.449  1.00  0.670          H  
ATOM   1521 2HD1 LEU A  92     -11.488  -6.502 -14.325  1.00  0.670          H  
ATOM   1522 3HD1 LEU A  92     -13.037  -6.611 -13.457  1.00  0.670          H  
ATOM   1523 1HD2 LEU A  92     -13.080  -3.741 -12.539  1.00  0.670          H  
ATOM   1524 2HD2 LEU A  92     -13.423  -5.140 -11.544  1.00  0.670          H  
ATOM   1525 3HD2 LEU A  92     -12.239  -3.956 -11.019  1.00  0.670          H  
ATOM   1526  N   GLU A  93      -8.692  -7.685  -9.877  1.00  0.440          N  
ATOM   1527  CA  GLU A  93      -8.259  -8.682  -8.905  1.00  0.460          C  
ATOM   1528  C   GLU A  93      -7.731  -7.993  -7.651  1.00  0.420          C  
ATOM   1529  O   GLU A  93      -8.070  -8.397  -6.533  1.00  0.430          O  
ATOM   1530  CB  GLU A  93      -7.154  -9.579  -9.483  1.00  0.640          C  
ATOM   1531  CG  GLU A  93      -7.598 -10.554 -10.560  1.00  0.640          C  
ATOM   1532  CD  GLU A  93      -6.451 -11.285 -11.205  1.00  0.640          C  
ATOM   1533  OE1 GLU A  93      -5.325 -11.005 -10.872  1.00  0.640          O  
ATOM   1534  OE2 GLU A  93      -6.706 -12.123 -12.055  1.00  0.640          O  
ATOM   1535  H   GLU A  93      -8.261  -7.646 -10.808  1.00  0.530          H  
ATOM   1536  HA  GLU A  93      -9.112  -9.297  -8.630  1.00  0.550          H  
ATOM   1537 1HB  GLU A  93      -6.377  -8.950  -9.915  1.00  0.760          H  
ATOM   1538 2HB  GLU A  93      -6.697 -10.152  -8.679  1.00  0.760          H  
ATOM   1539 1HG  GLU A  93      -8.243 -11.289 -10.098  1.00  0.760          H  
ATOM   1540 2HG  GLU A  93      -8.174 -10.029 -11.314  1.00  0.760          H  
ATOM   1541  N   GLU A  94      -6.946  -6.920  -7.829  1.00  0.390          N  
ATOM   1542  CA  GLU A  94      -6.423  -6.183  -6.690  1.00  0.370          C  
ATOM   1543  C   GLU A  94      -7.553  -5.535  -5.892  1.00  0.340          C  
ATOM   1544  O   GLU A  94      -7.534  -5.576  -4.658  1.00  0.340          O  
ATOM   1545  CB  GLU A  94      -5.388  -5.151  -7.148  1.00  0.530          C  
ATOM   1546  CG  GLU A  94      -4.077  -5.784  -7.654  1.00  0.530          C  
ATOM   1547  CD  GLU A  94      -3.090  -4.793  -8.214  1.00  0.530          C  
ATOM   1548  OE1 GLU A  94      -3.442  -3.657  -8.352  1.00  0.530          O  
ATOM   1549  OE2 GLU A  94      -1.984  -5.180  -8.504  1.00  0.530          O  
ATOM   1550  H   GLU A  94      -6.658  -6.662  -8.783  1.00  0.470          H  
ATOM   1551  HA  GLU A  94      -5.916  -6.891  -6.035  1.00  0.440          H  
ATOM   1552 1HB  GLU A  94      -5.807  -4.549  -7.956  1.00  0.630          H  
ATOM   1553 2HB  GLU A  94      -5.149  -4.481  -6.326  1.00  0.630          H  
ATOM   1554 1HG  GLU A  94      -3.608  -6.312  -6.826  1.00  0.630          H  
ATOM   1555 2HG  GLU A  94      -4.316  -6.519  -8.419  1.00  0.630          H  
ATOM   1556  N   ILE A  95      -8.572  -4.998  -6.581  1.00  0.330          N  
ATOM   1557  CA  ILE A  95      -9.670  -4.369  -5.865  1.00  0.340          C  
ATOM   1558  C   ILE A  95     -10.391  -5.428  -5.043  1.00  0.340          C  
ATOM   1559  O   ILE A  95     -10.750  -5.167  -3.893  1.00  0.330          O  
ATOM   1560  CB  ILE A  95     -10.705  -3.642  -6.759  1.00  0.470          C  
ATOM   1561  CG1 ILE A  95     -10.071  -2.425  -7.470  1.00  0.470          C  
ATOM   1562  CG2 ILE A  95     -11.817  -3.110  -5.800  1.00  0.470          C  
ATOM   1563  CD1 ILE A  95     -10.916  -1.814  -8.613  1.00  0.470          C  
ATOM   1564  H   ILE A  95      -8.519  -4.969  -7.605  1.00  0.400          H  
ATOM   1565  HA  ILE A  95      -9.254  -3.634  -5.180  1.00  0.410          H  
ATOM   1566  HB  ILE A  95     -11.114  -4.316  -7.515  1.00  0.570          H  
ATOM   1567 1HG1 ILE A  95      -9.878  -1.650  -6.730  1.00  0.570          H  
ATOM   1568 2HG1 ILE A  95      -9.138  -2.737  -7.897  1.00  0.570          H  
ATOM   1569 1HG2 ILE A  95     -12.545  -2.566  -6.332  1.00  0.570          H  
ATOM   1570 2HG2 ILE A  95     -12.316  -3.923  -5.285  1.00  0.570          H  
ATOM   1571 3HG2 ILE A  95     -11.361  -2.448  -5.063  1.00  0.570          H  
ATOM   1572 1HD1 ILE A  95     -10.376  -0.975  -9.054  1.00  0.570          H  
ATOM   1573 2HD1 ILE A  95     -11.091  -2.565  -9.377  1.00  0.570          H  
ATOM   1574 3HD1 ILE A  95     -11.864  -1.457  -8.242  1.00  0.570          H  
ATOM   1575  N   ARG A  96     -10.671  -6.597  -5.638  1.00  0.360          N  
ATOM   1576  CA  ARG A  96     -11.363  -7.644  -4.902  1.00  0.380          C  
ATOM   1577  C   ARG A  96     -10.583  -8.082  -3.666  1.00  0.370          C  
ATOM   1578  O   ARG A  96     -11.191  -8.294  -2.612  1.00  0.380          O  
ATOM   1579  CB  ARG A  96     -11.655  -8.856  -5.773  1.00  0.520          C  
ATOM   1580  CG  ARG A  96     -12.749  -8.637  -6.814  1.00  0.520          C  
ATOM   1581  CD  ARG A  96     -13.239  -9.917  -7.409  1.00  0.520          C  
ATOM   1582  NE  ARG A  96     -12.213 -10.648  -8.156  1.00  0.520          N  
ATOM   1583  CZ  ARG A  96     -11.907 -10.474  -9.462  1.00  0.520          C  
ATOM   1584  NH1 ARG A  96     -12.521  -9.568 -10.193  1.00  0.520          N  
ATOM   1585  NH2 ARG A  96     -10.981 -11.233 -10.010  1.00  0.520          N  
ATOM   1586  H   ARG A  96     -10.399  -6.750  -6.614  1.00  0.430          H  
ATOM   1587  HA  ARG A  96     -12.320  -7.243  -4.577  1.00  0.460          H  
ATOM   1588 1HB  ARG A  96     -10.745  -9.132  -6.309  1.00  0.630          H  
ATOM   1589 2HB  ARG A  96     -11.938  -9.699  -5.146  1.00  0.630          H  
ATOM   1590 1HG  ARG A  96     -13.595  -8.134  -6.347  1.00  0.630          H  
ATOM   1591 2HG  ARG A  96     -12.368  -8.011  -7.614  1.00  0.630          H  
ATOM   1592 1HD  ARG A  96     -13.588 -10.563  -6.603  1.00  0.630          H  
ATOM   1593 2HD  ARG A  96     -14.073  -9.708  -8.075  1.00  0.630          H  
ATOM   1594  HE  ARG A  96     -11.706 -11.367  -7.656  1.00  0.630          H  
ATOM   1595 1HH1 ARG A  96     -13.229  -8.978  -9.783  1.00  0.630          H  
ATOM   1596 2HH1 ARG A  96     -12.283  -9.470 -11.171  1.00  0.630          H  
ATOM   1597 1HH2 ARG A  96     -10.507 -11.934  -9.456  1.00  0.630          H  
ATOM   1598 2HH2 ARG A  96     -10.738 -11.115 -10.984  1.00  0.630          H  
ATOM   1599  N   GLU A  97      -9.251  -8.206  -3.763  1.00  0.360          N  
ATOM   1600  CA  GLU A  97      -8.493  -8.596  -2.580  1.00  0.370          C  
ATOM   1601  C   GLU A  97      -8.566  -7.504  -1.508  1.00  0.300          C  
ATOM   1602  O   GLU A  97      -8.726  -7.811  -0.318  1.00  0.290          O  
ATOM   1603  CB  GLU A  97      -7.032  -8.892  -2.935  1.00  0.510          C  
ATOM   1604  CG  GLU A  97      -6.817 -10.166  -3.772  1.00  0.510          C  
ATOM   1605  CD  GLU A  97      -7.262 -11.418  -3.061  1.00  0.510          C  
ATOM   1606  OE1 GLU A  97      -6.962 -11.560  -1.903  1.00  0.510          O  
ATOM   1607  OE2 GLU A  97      -7.925 -12.239  -3.675  1.00  0.510          O  
ATOM   1608  H   GLU A  97      -8.785  -8.085  -4.671  1.00  0.430          H  
ATOM   1609  HA  GLU A  97      -8.935  -9.499  -2.170  1.00  0.440          H  
ATOM   1610 1HB  GLU A  97      -6.630  -8.052  -3.508  1.00  0.620          H  
ATOM   1611 2HB  GLU A  97      -6.445  -8.978  -2.023  1.00  0.620          H  
ATOM   1612 1HG  GLU A  97      -7.378 -10.075  -4.699  1.00  0.620          H  
ATOM   1613 2HG  GLU A  97      -5.762 -10.249  -4.026  1.00  0.620          H  
ATOM   1614  N   LEU A  98      -8.516  -6.228  -1.923  1.00  0.280          N  
ATOM   1615  CA  LEU A  98      -8.628  -5.130  -0.973  1.00  0.270          C  
ATOM   1616  C   LEU A  98      -9.991  -5.122  -0.300  1.00  0.270          C  
ATOM   1617  O   LEU A  98     -10.085  -4.916   0.915  1.00  0.290          O  
ATOM   1618  CB  LEU A  98      -8.445  -3.778  -1.669  1.00  0.380          C  
ATOM   1619  CG  LEU A  98      -7.043  -3.365  -2.181  1.00  0.380          C  
ATOM   1620  CD1 LEU A  98      -7.212  -2.061  -2.908  1.00  0.380          C  
ATOM   1621  CD2 LEU A  98      -6.021  -3.211  -1.048  1.00  0.380          C  
ATOM   1622  H   LEU A  98      -8.339  -6.027  -2.914  1.00  0.340          H  
ATOM   1623  HA  LEU A  98      -7.874  -5.260  -0.203  1.00  0.320          H  
ATOM   1624 1HB  LEU A  98      -9.046  -3.835  -2.569  1.00  0.460          H  
ATOM   1625 2HB  LEU A  98      -8.875  -3.016  -1.098  1.00  0.460          H  
ATOM   1626  HG  LEU A  98      -6.687  -4.112  -2.881  1.00  0.460          H  
ATOM   1627 1HD1 LEU A  98      -6.260  -1.747  -3.322  1.00  0.460          H  
ATOM   1628 2HD1 LEU A  98      -7.931  -2.200  -3.700  1.00  0.460          H  
ATOM   1629 3HD1 LEU A  98      -7.575  -1.303  -2.213  1.00  0.460          H  
ATOM   1630 1HD2 LEU A  98      -5.068  -2.913  -1.476  1.00  0.460          H  
ATOM   1631 2HD2 LEU A  98      -6.342  -2.458  -0.355  1.00  0.460          H  
ATOM   1632 3HD2 LEU A  98      -5.898  -4.156  -0.526  1.00  0.460          H  
ATOM   1633  N   SER A  99     -11.043  -5.392  -1.084  1.00  0.270          N  
ATOM   1634  CA  SER A  99     -12.412  -5.435  -0.592  1.00  0.300          C  
ATOM   1635  C   SER A  99     -12.542  -6.510   0.469  1.00  0.290          C  
ATOM   1636  O   SER A  99     -13.092  -6.258   1.547  1.00  0.300          O  
ATOM   1637  CB  SER A  99     -13.370  -5.707  -1.741  1.00  0.410          C  
ATOM   1638  OG  SER A  99     -14.704  -5.780  -1.303  1.00  0.410          O  
ATOM   1639  H   SER A  99     -10.887  -5.519  -2.087  1.00  0.320          H  
ATOM   1640  HA  SER A  99     -12.658  -4.470  -0.148  1.00  0.360          H  
ATOM   1641 1HB  SER A  99     -13.269  -4.926  -2.494  1.00  0.490          H  
ATOM   1642 2HB  SER A  99     -13.097  -6.643  -2.211  1.00  0.490          H  
ATOM   1643  HG  SER A  99     -15.015  -4.859  -1.191  1.00  0.490          H  
ATOM   1644  N   LYS A 100     -12.021  -7.711   0.183  1.00  0.290          N  
ATOM   1645  CA  LYS A 100     -12.098  -8.789   1.152  1.00  0.280          C  
ATOM   1646  C   LYS A 100     -11.396  -8.427   2.447  1.00  0.280          C  
ATOM   1647  O   LYS A 100     -11.946  -8.666   3.526  1.00  0.300          O  
ATOM   1648  CB  LYS A 100     -11.515 -10.075   0.581  1.00  0.400          C  
ATOM   1649  CG  LYS A 100     -12.394 -10.750  -0.476  1.00  0.400          C  
ATOM   1650  CD  LYS A 100     -11.858 -12.134  -0.871  1.00  0.400          C  
ATOM   1651  CE  LYS A 100     -10.607 -12.018  -1.739  1.00  0.400          C  
ATOM   1652  NZ  LYS A 100     -10.141 -13.336  -2.265  1.00  0.400          N  
ATOM   1653  H   LYS A 100     -11.596  -7.870  -0.736  1.00  0.350          H  
ATOM   1654  HA  LYS A 100     -13.146  -8.962   1.382  1.00  0.340          H  
ATOM   1655 1HB  LYS A 100     -10.555  -9.837   0.124  1.00  0.480          H  
ATOM   1656 2HB  LYS A 100     -11.331 -10.783   1.389  1.00  0.480          H  
ATOM   1657 1HG  LYS A 100     -13.404 -10.861  -0.080  1.00  0.480          H  
ATOM   1658 2HG  LYS A 100     -12.444 -10.118  -1.359  1.00  0.480          H  
ATOM   1659 1HD  LYS A 100     -11.615 -12.704   0.026  1.00  0.480          H  
ATOM   1660 2HD  LYS A 100     -12.623 -12.673  -1.427  1.00  0.480          H  
ATOM   1661 1HE  LYS A 100     -10.821 -11.359  -2.581  1.00  0.480          H  
ATOM   1662 2HE  LYS A 100      -9.798 -11.589  -1.154  1.00  0.480          H  
ATOM   1663 1HZ  LYS A 100      -9.298 -13.142  -2.838  1.00  0.480          H  
ATOM   1664 2HZ  LYS A 100      -9.904 -13.952  -1.506  1.00  0.480          H  
ATOM   1665 3HZ  LYS A 100     -10.850 -13.759  -2.837  1.00  0.480          H  
ATOM   1666  N   ARG A 101     -10.218  -7.795   2.363  1.00  0.280          N  
ATOM   1667  CA  ARG A 101      -9.517  -7.444   3.584  1.00  0.290          C  
ATOM   1668  C   ARG A 101     -10.278  -6.374   4.360  1.00  0.280          C  
ATOM   1669  O   ARG A 101     -10.340  -6.434   5.591  1.00  0.290          O  
ATOM   1670  CB  ARG A 101      -8.104  -6.982   3.294  1.00  0.400          C  
ATOM   1671  CG  ARG A 101      -7.275  -6.626   4.531  1.00  0.400          C  
ATOM   1672  CD  ARG A 101      -7.069  -7.779   5.456  1.00  0.400          C  
ATOM   1673  NE  ARG A 101      -6.193  -7.402   6.533  1.00  0.400          N  
ATOM   1674  CZ  ARG A 101      -6.043  -8.046   7.714  1.00  0.400          C  
ATOM   1675  NH1 ARG A 101      -6.721  -9.155   8.009  1.00  0.400          N  
ATOM   1676  NH2 ARG A 101      -5.195  -7.536   8.595  1.00  0.400          N  
ATOM   1677  H   ARG A 101      -9.783  -7.638   1.444  1.00  0.340          H  
ATOM   1678  HA  ARG A 101      -9.463  -8.342   4.196  1.00  0.350          H  
ATOM   1679 1HB  ARG A 101      -7.576  -7.760   2.748  1.00  0.480          H  
ATOM   1680 2HB  ARG A 101      -8.140  -6.101   2.648  1.00  0.480          H  
ATOM   1681 1HG  ARG A 101      -6.294  -6.266   4.222  1.00  0.480          H  
ATOM   1682 2HG  ARG A 101      -7.774  -5.846   5.101  1.00  0.480          H  
ATOM   1683 1HD  ARG A 101      -8.020  -8.075   5.895  1.00  0.480          H  
ATOM   1684 2HD  ARG A 101      -6.628  -8.620   4.923  1.00  0.480          H  
ATOM   1685  HE  ARG A 101      -5.614  -6.557   6.382  1.00  0.480          H  
ATOM   1686 1HH1 ARG A 101      -7.398  -9.571   7.347  1.00  0.480          H  
ATOM   1687 2HH1 ARG A 101      -6.589  -9.601   8.906  1.00  0.480          H  
ATOM   1688 1HH2 ARG A 101      -4.710  -6.647   8.365  1.00  0.480          H  
ATOM   1689 2HH2 ARG A 101      -5.058  -7.975   9.490  1.00  0.480          H  
ATOM   1690  N   SER A 102     -10.844  -5.385   3.663  1.00  0.290          N  
ATOM   1691  CA  SER A 102     -11.592  -4.334   4.338  1.00  0.330          C  
ATOM   1692  C   SER A 102     -12.759  -4.946   5.102  1.00  0.330          C  
ATOM   1693  O   SER A 102     -13.020  -4.564   6.249  1.00  0.340          O  
ATOM   1694  CB  SER A 102     -12.090  -3.297   3.355  1.00  0.450          C  
ATOM   1695  OG  SER A 102     -12.796  -2.273   4.011  1.00  0.450          O  
ATOM   1696  H   SER A 102     -10.721  -5.340   2.646  1.00  0.350          H  
ATOM   1697  HA  SER A 102     -10.930  -3.843   5.048  1.00  0.400          H  
ATOM   1698 1HB  SER A 102     -11.255  -2.880   2.831  1.00  0.540          H  
ATOM   1699 2HB  SER A 102     -12.733  -3.775   2.612  1.00  0.540          H  
ATOM   1700  HG  SER A 102     -12.924  -1.585   3.357  1.00  0.540          H  
ATOM   1701  N   LEU A 103     -13.467  -5.897   4.469  1.00  0.340          N  
ATOM   1702  CA  LEU A 103     -14.588  -6.569   5.110  1.00  0.350          C  
ATOM   1703  C   LEU A 103     -14.142  -7.357   6.335  1.00  0.340          C  
ATOM   1704  O   LEU A 103     -14.833  -7.332   7.362  1.00  0.360          O  
ATOM   1705  CB  LEU A 103     -15.268  -7.508   4.112  1.00  0.490          C  
ATOM   1706  CG  LEU A 103     -16.030  -6.838   2.950  1.00  0.490          C  
ATOM   1707  CD1 LEU A 103     -16.401  -7.892   1.925  1.00  0.490          C  
ATOM   1708  CD2 LEU A 103     -17.298  -6.146   3.469  1.00  0.490          C  
ATOM   1709  H   LEU A 103     -13.225  -6.131   3.499  1.00  0.410          H  
ATOM   1710  HA  LEU A 103     -15.288  -5.815   5.444  1.00  0.420          H  
ATOM   1711 1HB  LEU A 103     -14.499  -8.144   3.674  1.00  0.580          H  
ATOM   1712 2HB  LEU A 103     -15.966  -8.139   4.653  1.00  0.580          H  
ATOM   1713  HG  LEU A 103     -15.387  -6.110   2.476  1.00  0.580          H  
ATOM   1714 1HD1 LEU A 103     -16.923  -7.419   1.092  1.00  0.580          H  
ATOM   1715 2HD1 LEU A 103     -15.495  -8.368   1.554  1.00  0.580          H  
ATOM   1716 3HD1 LEU A 103     -17.044  -8.640   2.381  1.00  0.580          H  
ATOM   1717 1HD2 LEU A 103     -17.824  -5.686   2.633  1.00  0.580          H  
ATOM   1718 2HD2 LEU A 103     -17.949  -6.882   3.942  1.00  0.580          H  
ATOM   1719 3HD2 LEU A 103     -17.049  -5.383   4.181  1.00  0.580          H  
ATOM   1720  N   GLU A 104     -12.984  -8.037   6.258  1.00  0.320          N  
ATOM   1721  CA  GLU A 104     -12.500  -8.764   7.425  1.00  0.320          C  
ATOM   1722  C   GLU A 104     -12.240  -7.797   8.567  1.00  0.290          C  
ATOM   1723  O   GLU A 104     -12.612  -8.078   9.710  1.00  0.280          O  
ATOM   1724  CB  GLU A 104     -11.177  -9.489   7.140  1.00  0.450          C  
ATOM   1725  CG  GLU A 104     -11.228 -10.686   6.207  1.00  0.450          C  
ATOM   1726  CD  GLU A 104      -9.838 -11.222   5.918  1.00  0.450          C  
ATOM   1727  OE1 GLU A 104      -8.894 -10.673   6.460  1.00  0.450          O  
ATOM   1728  OE2 GLU A 104      -9.721 -12.164   5.172  1.00  0.450          O  
ATOM   1729  H   GLU A 104     -12.479  -8.090   5.365  1.00  0.380          H  
ATOM   1730  HA  GLU A 104     -13.256  -9.478   7.738  1.00  0.380          H  
ATOM   1731 1HB  GLU A 104     -10.475  -8.778   6.707  1.00  0.540          H  
ATOM   1732 2HB  GLU A 104     -10.746  -9.825   8.083  1.00  0.540          H  
ATOM   1733 1HG  GLU A 104     -11.810 -11.470   6.679  1.00  0.540          H  
ATOM   1734 2HG  GLU A 104     -11.720 -10.410   5.283  1.00  0.540          H  
ATOM   1735  N   LEU A 105     -11.643  -6.641   8.247  1.00  0.280          N  
ATOM   1736  CA  LEU A 105     -11.334  -5.645   9.256  1.00  0.270          C  
ATOM   1737  C   LEU A 105     -12.606  -5.052   9.838  1.00  0.270          C  
ATOM   1738  O   LEU A 105     -12.680  -4.859  11.048  1.00  0.290          O  
ATOM   1739  CB  LEU A 105     -10.444  -4.556   8.658  1.00  0.380          C  
ATOM   1740  CG  LEU A 105      -9.018  -5.012   8.237  1.00  0.380          C  
ATOM   1741  CD1 LEU A 105      -8.361  -3.896   7.490  1.00  0.380          C  
ATOM   1742  CD2 LEU A 105      -8.180  -5.403   9.435  1.00  0.380          C  
ATOM   1743  H   LEU A 105     -11.338  -6.497   7.278  1.00  0.340          H  
ATOM   1744  HA  LEU A 105     -10.806  -6.135  10.068  1.00  0.320          H  
ATOM   1745 1HB  LEU A 105     -10.937  -4.166   7.772  1.00  0.460          H  
ATOM   1746 2HB  LEU A 105     -10.345  -3.745   9.379  1.00  0.460          H  
ATOM   1747  HG  LEU A 105      -9.094  -5.864   7.575  1.00  0.460          H  
ATOM   1748 1HD1 LEU A 105      -7.388  -4.221   7.167  1.00  0.460          H  
ATOM   1749 2HD1 LEU A 105      -8.959  -3.640   6.623  1.00  0.460          H  
ATOM   1750 3HD1 LEU A 105      -8.259  -3.033   8.134  1.00  0.460          H  
ATOM   1751 1HD2 LEU A 105      -7.198  -5.695   9.090  1.00  0.460          H  
ATOM   1752 2HD2 LEU A 105      -8.084  -4.569  10.084  1.00  0.460          H  
ATOM   1753 3HD2 LEU A 105      -8.623  -6.235   9.978  1.00  0.460          H  
ATOM   1754  N   LEU A 106     -13.641  -4.808   9.016  1.00  0.280          N  
ATOM   1755  CA  LEU A 106     -14.881  -4.283   9.580  1.00  0.310          C  
ATOM   1756  C   LEU A 106     -15.430  -5.281  10.578  1.00  0.310          C  
ATOM   1757  O   LEU A 106     -15.867  -4.892  11.662  1.00  0.330          O  
ATOM   1758  CB  LEU A 106     -15.954  -4.034   8.492  1.00  0.420          C  
ATOM   1759  CG  LEU A 106     -15.766  -2.828   7.504  1.00  0.420          C  
ATOM   1760  CD1 LEU A 106     -16.760  -2.951   6.375  1.00  0.420          C  
ATOM   1761  CD2 LEU A 106     -16.032  -1.487   8.234  1.00  0.420          C  
ATOM   1762  H   LEU A 106     -13.533  -4.938   8.005  1.00  0.340          H  
ATOM   1763  HA  LEU A 106     -14.664  -3.358  10.106  1.00  0.370          H  
ATOM   1764 1HB  LEU A 106     -16.013  -4.936   7.882  1.00  0.510          H  
ATOM   1765 2HB  LEU A 106     -16.913  -3.905   8.990  1.00  0.510          H  
ATOM   1766  HG  LEU A 106     -14.763  -2.845   7.089  1.00  0.510          H  
ATOM   1767 1HD1 LEU A 106     -16.627  -2.117   5.686  1.00  0.510          H  
ATOM   1768 2HD1 LEU A 106     -16.589  -3.876   5.853  1.00  0.510          H  
ATOM   1769 3HD1 LEU A 106     -17.773  -2.938   6.772  1.00  0.510          H  
ATOM   1770 1HD2 LEU A 106     -15.916  -0.670   7.529  1.00  0.510          H  
ATOM   1771 2HD2 LEU A 106     -17.049  -1.476   8.628  1.00  0.510          H  
ATOM   1772 3HD2 LEU A 106     -15.347  -1.354   9.041  1.00  0.510          H  
ATOM   1773  N   ARG A 107     -15.383  -6.577  10.242  1.00  0.310          N  
ATOM   1774  CA  ARG A 107     -15.880  -7.577  11.171  1.00  0.320          C  
ATOM   1775  C   ARG A 107     -15.062  -7.612  12.462  1.00  0.320          C  
ATOM   1776  O   ARG A 107     -15.644  -7.671  13.551  1.00  0.360          O  
ATOM   1777  CB  ARG A 107     -15.904  -8.961  10.536  1.00  0.440          C  
ATOM   1778  CG  ARG A 107     -16.976  -9.148   9.461  1.00  0.440          C  
ATOM   1779  CD  ARG A 107     -17.184 -10.586   9.100  1.00  0.440          C  
ATOM   1780  NE  ARG A 107     -16.003 -11.211   8.483  1.00  0.440          N  
ATOM   1781  CZ  ARG A 107     -15.703 -11.220   7.159  1.00  0.440          C  
ATOM   1782  NH1 ARG A 107     -16.477 -10.623   6.275  1.00  0.440          N  
ATOM   1783  NH2 ARG A 107     -14.617 -11.851   6.749  1.00  0.440          N  
ATOM   1784  H   ARG A 107     -15.044  -6.849   9.312  1.00  0.370          H  
ATOM   1785  HA  ARG A 107     -16.905  -7.316  11.428  1.00  0.380          H  
ATOM   1786 1HB  ARG A 107     -14.940  -9.156  10.070  1.00  0.530          H  
ATOM   1787 2HB  ARG A 107     -16.056  -9.714  11.305  1.00  0.530          H  
ATOM   1788 1HG  ARG A 107     -17.920  -8.745   9.824  1.00  0.530          H  
ATOM   1789 2HG  ARG A 107     -16.678  -8.609   8.565  1.00  0.530          H  
ATOM   1790 1HD  ARG A 107     -17.419 -11.142  10.008  1.00  0.530          H  
ATOM   1791 2HD  ARG A 107     -18.022 -10.670   8.414  1.00  0.530          H  
ATOM   1792  HE  ARG A 107     -15.368 -11.698   9.101  1.00  0.530          H  
ATOM   1793 1HH1 ARG A 107     -17.310 -10.138   6.568  1.00  0.530          H  
ATOM   1794 2HH1 ARG A 107     -16.237 -10.666   5.294  1.00  0.530          H  
ATOM   1795 1HH2 ARG A 107     -14.018 -12.317   7.418  1.00  0.530          H  
ATOM   1796 2HH2 ARG A 107     -14.376 -11.867   5.766  1.00  0.530          H  
ATOM   1797  N   GLU A 108     -13.722  -7.541  12.362  1.00  0.310          N  
ATOM   1798  CA  GLU A 108     -12.886  -7.563  13.561  1.00  0.320          C  
ATOM   1799  C   GLU A 108     -13.144  -6.356  14.445  1.00  0.320          C  
ATOM   1800  O   GLU A 108     -13.240  -6.485  15.664  1.00  0.340          O  
ATOM   1801  CB  GLU A 108     -11.393  -7.569  13.206  1.00  0.440          C  
ATOM   1802  CG  GLU A 108     -10.855  -8.853  12.584  1.00  0.440          C  
ATOM   1803  CD  GLU A 108      -9.393  -8.730  12.228  1.00  0.440          C  
ATOM   1804  OE1 GLU A 108      -8.871  -7.651  12.380  1.00  0.440          O  
ATOM   1805  OE2 GLU A 108      -8.804  -9.698  11.807  1.00  0.440          O  
ATOM   1806  H   GLU A 108     -13.286  -7.524  11.433  1.00  0.370          H  
ATOM   1807  HA  GLU A 108     -13.119  -8.463  14.126  1.00  0.380          H  
ATOM   1808 1HB  GLU A 108     -11.198  -6.759  12.501  1.00  0.530          H  
ATOM   1809 2HB  GLU A 108     -10.811  -7.362  14.103  1.00  0.530          H  
ATOM   1810 1HG  GLU A 108     -10.981  -9.669  13.294  1.00  0.530          H  
ATOM   1811 2HG  GLU A 108     -11.428  -9.090  11.695  1.00  0.530          H  
ATOM   1812  N   ILE A 109     -13.301  -5.190  13.836  1.00  0.320          N  
ATOM   1813  CA  ILE A 109     -13.520  -3.976  14.590  1.00  0.350          C  
ATOM   1814  C   ILE A 109     -14.866  -4.054  15.287  1.00  0.350          C  
ATOM   1815  O   ILE A 109     -14.969  -3.699  16.463  1.00  0.380          O  
ATOM   1816  CB  ILE A 109     -13.426  -2.764  13.693  1.00  0.480          C  
ATOM   1817  CG1 ILE A 109     -12.014  -2.620  13.172  1.00  0.480          C  
ATOM   1818  CG2 ILE A 109     -13.780  -1.511  14.560  1.00  0.480          C  
ATOM   1819  CD1 ILE A 109     -11.933  -1.695  11.995  1.00  0.480          C  
ATOM   1820  H   ILE A 109     -13.205  -5.145  12.816  1.00  0.380          H  
ATOM   1821  HA  ILE A 109     -12.747  -3.895  15.349  1.00  0.420          H  
ATOM   1822  HB  ILE A 109     -14.070  -2.890  12.840  1.00  0.570          H  
ATOM   1823 1HG1 ILE A 109     -11.390  -2.216  13.963  1.00  0.570          H  
ATOM   1824 2HG1 ILE A 109     -11.625  -3.592  12.888  1.00  0.570          H  
ATOM   1825 1HG2 ILE A 109     -13.706  -0.621  13.976  1.00  0.570          H  
ATOM   1826 2HG2 ILE A 109     -14.792  -1.582  14.948  1.00  0.570          H  
ATOM   1827 3HG2 ILE A 109     -13.088  -1.444  15.394  1.00  0.570          H  
ATOM   1828 1HD1 ILE A 109     -10.928  -1.592  11.642  1.00  0.570          H  
ATOM   1829 2HD1 ILE A 109     -12.546  -2.095  11.195  1.00  0.570          H  
ATOM   1830 3HD1 ILE A 109     -12.285  -0.754  12.262  1.00  0.570          H  
ATOM   1831  N   LEU A 110     -15.910  -4.487  14.569  1.00  0.350          N  
ATOM   1832  CA  LEU A 110     -17.220  -4.596  15.182  1.00  0.400          C  
ATOM   1833  C   LEU A 110     -17.161  -5.565  16.349  1.00  0.410          C  
ATOM   1834  O   LEU A 110     -17.730  -5.289  17.399  1.00  0.480          O  
ATOM   1835  CB  LEU A 110     -18.237  -5.074  14.140  1.00  0.540          C  
ATOM   1836  CG  LEU A 110     -18.613  -4.054  13.035  1.00  0.540          C  
ATOM   1837  CD1 LEU A 110     -19.364  -4.764  11.932  1.00  0.540          C  
ATOM   1838  CD2 LEU A 110     -19.497  -2.963  13.621  1.00  0.540          C  
ATOM   1839  H   LEU A 110     -15.793  -4.738  13.582  1.00  0.420          H  
ATOM   1840  HA  LEU A 110     -17.503  -3.623  15.567  1.00  0.480          H  
ATOM   1841 1HB  LEU A 110     -17.820  -5.952  13.645  1.00  0.650          H  
ATOM   1842 2HB  LEU A 110     -19.148  -5.373  14.657  1.00  0.650          H  
ATOM   1843  HG  LEU A 110     -17.716  -3.612  12.623  1.00  0.650          H  
ATOM   1844 1HD1 LEU A 110     -19.625  -4.049  11.154  1.00  0.650          H  
ATOM   1845 2HD1 LEU A 110     -18.729  -5.541  11.507  1.00  0.650          H  
ATOM   1846 3HD1 LEU A 110     -20.272  -5.213  12.332  1.00  0.650          H  
ATOM   1847 1HD2 LEU A 110     -19.760  -2.258  12.834  1.00  0.650          H  
ATOM   1848 2HD2 LEU A 110     -20.404  -3.408  14.027  1.00  0.650          H  
ATOM   1849 3HD2 LEU A 110     -18.977  -2.438  14.407  1.00  0.650          H  
ATOM   1850  N   TYR A 111     -16.442  -6.676  16.194  1.00  0.380          N  
ATOM   1851  CA  TYR A 111     -16.271  -7.634  17.272  1.00  0.420          C  
ATOM   1852  C   TYR A 111     -15.622  -6.979  18.503  1.00  0.430          C  
ATOM   1853  O   TYR A 111     -16.118  -7.109  19.628  1.00  0.530          O  
ATOM   1854  CB  TYR A 111     -15.446  -8.821  16.782  1.00  0.570          C  
ATOM   1855  CG  TYR A 111     -15.130  -9.787  17.834  1.00  0.570          C  
ATOM   1856  CD1 TYR A 111     -16.071 -10.720  18.220  1.00  0.570          C  
ATOM   1857  CD2 TYR A 111     -13.895  -9.740  18.440  1.00  0.570          C  
ATOM   1858  CE1 TYR A 111     -15.774 -11.606  19.220  1.00  0.570          C  
ATOM   1859  CE2 TYR A 111     -13.603 -10.616  19.430  1.00  0.570          C  
ATOM   1860  CZ  TYR A 111     -14.535 -11.551  19.827  1.00  0.570          C  
ATOM   1861  OH  TYR A 111     -14.251 -12.406  20.859  1.00  0.570          O  
ATOM   1862  H   TYR A 111     -16.019  -6.886  15.284  1.00  0.460          H  
ATOM   1863  HA  TYR A 111     -17.258  -7.992  17.570  1.00  0.500          H  
ATOM   1864 1HB  TYR A 111     -15.988  -9.335  15.989  1.00  0.690          H  
ATOM   1865 2HB  TYR A 111     -14.518  -8.470  16.359  1.00  0.690          H  
ATOM   1866  HD1 TYR A 111     -17.048 -10.745  17.738  1.00  0.690          H  
ATOM   1867  HD2 TYR A 111     -13.157  -8.995  18.135  1.00  0.690          H  
ATOM   1868  HE1 TYR A 111     -16.513 -12.338  19.541  1.00  0.690          H  
ATOM   1869  HE2 TYR A 111     -12.630 -10.574  19.923  1.00  0.690          H  
ATOM   1870  HH  TYR A 111     -13.600 -11.976  21.463  1.00  0.690          H  
ATOM   1871  N   LEU A 112     -14.508  -6.267  18.298  1.00  0.380          N  
ATOM   1872  CA  LEU A 112     -13.775  -5.646  19.406  1.00  0.450          C  
ATOM   1873  C   LEU A 112     -14.638  -4.635  20.146  1.00  0.550          C  
ATOM   1874  O   LEU A 112     -14.592  -4.544  21.383  1.00  0.690          O  
ATOM   1875  CB  LEU A 112     -12.543  -4.912  18.862  1.00  0.600          C  
ATOM   1876  CG  LEU A 112     -11.419  -5.777  18.276  1.00  0.600          C  
ATOM   1877  CD1 LEU A 112     -10.429  -4.866  17.592  1.00  0.600          C  
ATOM   1878  CD2 LEU A 112     -10.731  -6.560  19.357  1.00  0.600          C  
ATOM   1879  H   LEU A 112     -14.137  -6.197  17.344  1.00  0.460          H  
ATOM   1880  HA  LEU A 112     -13.485  -6.425  20.108  1.00  0.540          H  
ATOM   1881 1HB  LEU A 112     -12.876  -4.235  18.073  1.00  0.720          H  
ATOM   1882 2HB  LEU A 112     -12.113  -4.310  19.666  1.00  0.720          H  
ATOM   1883  HG  LEU A 112     -11.823  -6.463  17.557  1.00  0.720          H  
ATOM   1884 1HD1 LEU A 112      -9.630  -5.460  17.160  1.00  0.720          H  
ATOM   1885 2HD1 LEU A 112     -10.923  -4.309  16.805  1.00  0.720          H  
ATOM   1886 3HD1 LEU A 112     -10.024  -4.180  18.328  1.00  0.720          H  
ATOM   1887 1HD2 LEU A 112      -9.936  -7.153  18.913  1.00  0.720          H  
ATOM   1888 2HD2 LEU A 112     -10.300  -5.871  20.073  1.00  0.720          H  
ATOM   1889 3HD2 LEU A 112     -11.426  -7.228  19.862  1.00  0.720          H  
ATOM   1890  N   SER A 113     -15.460  -3.909  19.389  1.00  0.550          N  
ATOM   1891  CA  SER A 113     -16.339  -2.893  19.934  1.00  0.680          C  
ATOM   1892  C   SER A 113     -17.516  -3.491  20.714  1.00  0.740          C  
ATOM   1893  O   SER A 113     -18.232  -2.758  21.406  1.00  0.890          O  
ATOM   1894  CB  SER A 113     -16.848  -1.987  18.823  1.00  0.900          C  
ATOM   1895  OG  SER A 113     -15.797  -1.238  18.252  1.00  0.900          O  
ATOM   1896  H   SER A 113     -15.412  -4.004  18.367  1.00  0.660          H  
ATOM   1897  HA  SER A 113     -15.749  -2.287  20.616  1.00  0.820          H  
ATOM   1898 1HB  SER A 113     -17.319  -2.601  18.053  1.00  1.080          H  
ATOM   1899 2HB  SER A 113     -17.606  -1.314  19.219  1.00  1.080          H  
ATOM   1900  HG  SER A 113     -16.187  -0.745  17.529  1.00  1.080          H  
ATOM   1901  N   GLN A 114     -17.739  -4.807  20.591  1.00  0.750          N  
ATOM   1902  CA  GLN A 114     -18.772  -5.497  21.342  1.00  1.040          C  
ATOM   1903  C   GLN A 114     -18.098  -6.040  22.628  1.00  1.200          C  
ATOM   1904  O   GLN A 114     -18.648  -5.977  23.723  1.00  1.420          O  
ATOM   1905  CB  GLN A 114     -19.411  -6.613  20.516  1.00  1.340          C  
ATOM   1906  CG  GLN A 114     -20.239  -6.113  19.334  1.00  1.340          C  
ATOM   1907  CD  GLN A 114     -20.688  -7.242  18.433  1.00  1.340          C  
ATOM   1908  OE1 GLN A 114     -20.187  -8.363  18.566  1.00  1.340          O  
ATOM   1909  NE2 GLN A 114     -21.618  -6.965  17.527  1.00  1.340          N  
ATOM   1910  H   GLN A 114     -17.106  -5.380  20.032  1.00  0.900          H  
ATOM   1911  HA  GLN A 114     -19.545  -4.787  21.634  1.00  1.250          H  
ATOM   1912 1HB  GLN A 114     -18.628  -7.262  20.125  1.00  1.610          H  
ATOM   1913 2HB  GLN A 114     -20.053  -7.217  21.153  1.00  1.610          H  
ATOM   1914 1HG  GLN A 114     -21.126  -5.623  19.726  1.00  1.610          H  
ATOM   1915 2HG  GLN A 114     -19.663  -5.407  18.762  1.00  1.610          H  
ATOM   1916 1HE2 GLN A 114     -21.946  -7.681  16.909  1.00  1.610          H  
ATOM   1917 2HE2 GLN A 114     -21.992  -6.039  17.460  1.00  1.610          H  
ATOM   1918  N   GLU A 115     -16.831  -6.493  22.534  1.00  1.320          N  
ATOM   1919  CA  GLU A 115     -16.073  -7.007  23.739  1.00  1.830          C  
ATOM   1920  C   GLU A 115     -15.855  -5.978  24.887  1.00  1.900          C  
ATOM   1921  O   GLU A 115     -15.785  -6.346  26.066  1.00  2.270          O  
ATOM   1922  CB  GLU A 115     -14.703  -7.599  23.371  1.00  2.360          C  
ATOM   1923  CG  GLU A 115     -14.746  -8.949  22.678  1.00  2.360          C  
ATOM   1924  CD  GLU A 115     -13.367  -9.557  22.464  1.00  2.360          C  
ATOM   1925  OE1 GLU A 115     -13.224 -10.747  22.683  1.00  2.360          O  
ATOM   1926  OE2 GLU A 115     -12.470  -8.861  22.076  1.00  2.360          O  
ATOM   1927  H   GLU A 115     -16.414  -6.571  21.601  1.00  1.580          H  
ATOM   1928  HA  GLU A 115     -16.660  -7.824  24.155  1.00  2.200          H  
ATOM   1929 1HB  GLU A 115     -14.185  -6.907  22.704  1.00  2.830          H  
ATOM   1930 2HB  GLU A 115     -14.095  -7.698  24.269  1.00  2.830          H  
ATOM   1931 1HG  GLU A 115     -15.348  -9.635  23.270  1.00  2.830          H  
ATOM   1932 2HG  GLU A 115     -15.235  -8.824  21.709  1.00  2.830          H  
ATOM   1933  N   GLN A 116     -15.743  -4.699  24.536  1.00  1.840          N  
ATOM   1934  CA  GLN A 116     -15.573  -3.606  25.509  1.00  2.370          C  
ATOM   1935  C   GLN A 116     -16.860  -3.281  26.305  1.00  2.530          C  
ATOM   1936  O   GLN A 116     -16.807  -2.488  27.251  1.00  3.290          O  
ATOM   1937  CB  GLN A 116     -15.154  -2.311  24.805  1.00  3.110          C  
ATOM   1938  CG  GLN A 116     -16.291  -1.706  24.033  1.00  3.110          C  
ATOM   1939  CD  GLN A 116     -15.961  -0.521  23.221  1.00  3.110          C  
ATOM   1940  OE1 GLN A 116     -15.015   0.235  23.471  1.00  3.110          O  
ATOM   1941  NE2 GLN A 116     -16.784  -0.342  22.218  1.00  3.110          N  
ATOM   1942  H   GLN A 116     -15.710  -4.496  23.530  1.00  2.210          H  
ATOM   1943  HA  GLN A 116     -14.801  -3.899  26.219  1.00  2.840          H  
ATOM   1944 1HB  GLN A 116     -14.797  -1.587  25.537  1.00  3.730          H  
ATOM   1945 2HB  GLN A 116     -14.344  -2.513  24.106  1.00  3.730          H  
ATOM   1946 1HG  GLN A 116     -16.698  -2.462  23.377  1.00  3.730          H  
ATOM   1947 2HG  GLN A 116     -17.057  -1.377  24.726  1.00  3.730          H  
ATOM   1948 1HE2 GLN A 116     -16.689   0.437  21.581  1.00  3.730          H  
ATOM   1949 2HE2 GLN A 116     -17.536  -1.014  22.055  1.00  3.730          H  
ATOM   1950  N   LYS A 117     -18.018  -3.797  25.864  1.00  2.230          N  
ATOM   1951  CA  LYS A 117     -19.297  -3.468  26.487  1.00  2.580          C  
ATOM   1952  C   LYS A 117     -20.400  -4.446  26.091  1.00  3.060          C  
ATOM   1953  O   LYS A 117     -21.118  -4.222  25.114  1.00  3.710          O  
ATOM   1954  OXT LYS A 117     -20.710  -5.339  26.878  1.00  3.870          O  
ATOM   1955  CB  LYS A 117     -19.733  -2.046  26.109  1.00  3.270          C  
ATOM   1956  CG  LYS A 117     -21.031  -1.584  26.775  1.00  3.270          C  
ATOM   1957  CD  LYS A 117     -21.357  -0.134  26.426  1.00  3.270          C  
ATOM   1958  CE  LYS A 117     -22.664   0.310  27.074  1.00  3.270          C  
ATOM   1959  NZ  LYS A 117     -23.005   1.718  26.733  1.00  3.270          N  
ATOM   1960  H   LYS A 117     -18.024  -4.473  25.093  1.00  2.680          H  
ATOM   1961  HA  LYS A 117     -19.174  -3.525  27.569  1.00  3.100          H  
ATOM   1962 1HB  LYS A 117     -18.953  -1.338  26.382  1.00  3.930          H  
ATOM   1963 2HB  LYS A 117     -19.864  -1.986  25.028  1.00  3.930          H  
ATOM   1964 1HG  LYS A 117     -21.855  -2.219  26.448  1.00  3.930          H  
ATOM   1965 2HG  LYS A 117     -20.931  -1.683  27.854  1.00  3.930          H  
ATOM   1966 1HD  LYS A 117     -20.547   0.511  26.767  1.00  3.930          H  
ATOM   1967 2HD  LYS A 117     -21.445  -0.037  25.344  1.00  3.930          H  
ATOM   1968 1HE  LYS A 117     -23.468  -0.341  26.732  1.00  3.930          H  
ATOM   1969 2HE  LYS A 117     -22.573   0.222  28.156  1.00  3.930          H  
ATOM   1970 1HZ  LYS A 117     -23.875   1.973  27.180  1.00  3.930          H  
ATOM   1971 2HZ  LYS A 117     -22.270   2.330  27.056  1.00  3.930          H  
ATOM   1972 3HZ  LYS A 117     -23.103   1.809  25.731  1.00  3.930          H  
TER    1973
END

REMARK ID 2852 MODEL 3 FIB1C-37NC1B-GSEGS-13B
PFRMAT TS
TARGET FIB1C-37NC1B-GSEGS-13B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -12.368   8.080 -33.619  1.00  1.870          N  
ATOM      2  CA  GLY A   1     -11.082   7.952 -34.290  1.00  1.270          C  
ATOM      3  C   GLY A   1     -10.630   9.316 -34.756  1.00  1.110          C  
ATOM      4  O   GLY A   1     -11.023   9.769 -35.825  1.00  1.180          O  
ATOM      5 1H   GLY A   1     -12.414   7.431 -32.847  1.00  2.240          H  
ATOM      6 2H   GLY A   1     -12.477   9.023 -33.276  1.00  2.240          H  
ATOM      7 3H   GLY A   1     -13.109   7.875 -34.275  1.00  2.240          H  
ATOM      8 1HA  GLY A   1     -10.346   7.529 -33.607  1.00  1.520          H  
ATOM      9 2HA  GLY A   1     -11.171   7.277 -35.140  1.00  1.520          H  
ATOM     10  N   ASP A   2      -9.829   9.978 -33.931  1.00  0.980          N  
ATOM     11  CA  ASP A   2      -9.328  11.316 -34.224  1.00  0.870          C  
ATOM     12  C   ASP A   2      -8.151  11.215 -35.194  1.00  0.770          C  
ATOM     13  O   ASP A   2      -7.122  10.643 -34.811  1.00  0.770          O  
ATOM     14  CB  ASP A   2      -8.903  12.034 -32.939  1.00  1.260          C  
ATOM     15  CG  ASP A   2      -8.470  13.529 -33.152  1.00  1.260          C  
ATOM     16  OD1 ASP A   2      -8.034  13.929 -34.242  1.00  1.260          O  
ATOM     17  OD2 ASP A   2      -8.559  14.289 -32.203  1.00  1.260          O  
ATOM     18  H   ASP A   2      -9.544   9.543 -33.063  1.00  1.180          H  
ATOM     19  HA  ASP A   2     -10.142  11.895 -34.638  1.00  1.040          H  
ATOM     20 1HB  ASP A   2      -9.734  12.018 -32.229  1.00  1.510          H  
ATOM     21 2HB  ASP A   2      -8.080  11.492 -32.477  1.00  1.510          H  
ATOM     22  N   PRO A   3      -8.268  11.707 -36.448  1.00  0.730          N  
ATOM     23  CA  PRO A   3      -7.272  11.628 -37.494  1.00  0.740          C  
ATOM     24  C   PRO A   3      -5.885  12.066 -37.061  1.00  0.680          C  
ATOM     25  O   PRO A   3      -4.909  11.574 -37.610  1.00  0.710          O  
ATOM     26  CB  PRO A   3      -7.811  12.597 -38.554  1.00  1.110          C  
ATOM     27  CG  PRO A   3      -9.296  12.560 -38.374  1.00  1.110          C  
ATOM     28  CD  PRO A   3      -9.499  12.443 -36.879  1.00  1.110          C  
ATOM     29  HA  PRO A   3      -7.253  10.601 -37.886  1.00  0.890          H  
ATOM     30 1HB  PRO A   3      -7.383  13.601 -38.396  1.00  1.330          H  
ATOM     31 2HB  PRO A   3      -7.490  12.272 -39.557  1.00  1.330          H  
ATOM     32 1HG  PRO A   3      -9.753  13.470 -38.790  1.00  1.330          H  
ATOM     33 2HG  PRO A   3      -9.726  11.709 -38.924  1.00  1.330          H  
ATOM     34 1HD  PRO A   3      -9.552  13.435 -36.397  1.00  1.330          H  
ATOM     35 2HD  PRO A   3     -10.407  11.859 -36.743  1.00  1.330          H  
ATOM     36  N   LYS A   4      -5.755  12.999 -36.096  1.00  0.680          N  
ATOM     37  CA  LYS A   4      -4.382  13.393 -35.764  1.00  0.730          C  
ATOM     38  C   LYS A   4      -3.679  12.300 -34.977  1.00  0.640          C  
ATOM     39  O   LYS A   4      -2.448  12.180 -35.035  1.00  0.640          O  
ATOM     40  CB  LYS A   4      -4.334  14.707 -34.974  1.00  1.000          C  
ATOM     41  CG  LYS A   4      -4.848  14.625 -33.530  1.00  1.000          C  
ATOM     42  CD  LYS A   4      -4.808  15.972 -32.784  1.00  1.000          C  
ATOM     43  CE  LYS A   4      -5.876  16.992 -33.287  1.00  1.000          C  
ATOM     44  NZ  LYS A   4      -7.291  16.507 -33.094  1.00  1.000          N  
ATOM     45  H   LYS A   4      -6.556  13.437 -35.607  1.00  0.820          H  
ATOM     46  HA  LYS A   4      -3.832  13.539 -36.695  1.00  0.880          H  
ATOM     47 1HB  LYS A   4      -3.308  15.070 -34.942  1.00  1.200          H  
ATOM     48 2HB  LYS A   4      -4.923  15.442 -35.507  1.00  1.200          H  
ATOM     49 1HG  LYS A   4      -5.830  14.228 -33.511  1.00  1.200          H  
ATOM     50 2HG  LYS A   4      -4.209  13.948 -32.969  1.00  1.200          H  
ATOM     51 1HD  LYS A   4      -4.980  15.790 -31.723  1.00  1.200          H  
ATOM     52 2HD  LYS A   4      -3.820  16.414 -32.900  1.00  1.200          H  
ATOM     53 1HE  LYS A   4      -5.749  17.912 -32.721  1.00  1.200          H  
ATOM     54 2HE  LYS A   4      -5.719  17.208 -34.337  1.00  1.200          H  
ATOM     55 1HZ  LYS A   4      -7.939  17.202 -33.410  1.00  1.200          H  
ATOM     56 2HZ  LYS A   4      -7.459  15.633 -33.637  1.00  1.200          H  
ATOM     57 3HZ  LYS A   4      -7.476  16.307 -32.113  1.00  1.200          H  
ATOM     58  N   VAL A   5      -4.455  11.491 -34.256  1.00  0.620          N  
ATOM     59  CA  VAL A   5      -3.916  10.419 -33.458  1.00  0.610          C  
ATOM     60  C   VAL A   5      -3.550   9.324 -34.413  1.00  0.540          C  
ATOM     61  O   VAL A   5      -2.484   8.715 -34.309  1.00  0.530          O  
ATOM     62  CB  VAL A   5      -4.929   9.918 -32.415  1.00  0.860          C  
ATOM     63  CG1 VAL A   5      -4.372   8.688 -31.686  1.00  0.860          C  
ATOM     64  CG2 VAL A   5      -5.238  11.051 -31.443  1.00  0.860          C  
ATOM     65  H   VAL A   5      -5.472  11.599 -34.278  1.00  0.740          H  
ATOM     66  HA  VAL A   5      -3.018  10.766 -32.946  1.00  0.730          H  
ATOM     67  HB  VAL A   5      -5.844   9.612 -32.917  1.00  1.030          H  
ATOM     68 1HG1 VAL A   5      -5.100   8.338 -30.956  1.00  1.030          H  
ATOM     69 2HG1 VAL A   5      -4.169   7.885 -32.396  1.00  1.030          H  
ATOM     70 3HG1 VAL A   5      -3.446   8.956 -31.175  1.00  1.030          H  
ATOM     71 1HG2 VAL A   5      -5.965  10.714 -30.705  1.00  1.030          H  
ATOM     72 2HG2 VAL A   5      -4.322  11.355 -30.940  1.00  1.030          H  
ATOM     73 3HG2 VAL A   5      -5.647  11.900 -31.989  1.00  1.030          H  
ATOM     74  N   VAL A   6      -4.457   9.071 -35.348  1.00  0.520          N  
ATOM     75  CA  VAL A   6      -4.240   8.017 -36.310  1.00  0.500          C  
ATOM     76  C   VAL A   6      -3.011   8.325 -37.158  1.00  0.460          C  
ATOM     77  O   VAL A   6      -2.155   7.456 -37.323  1.00  0.450          O  
ATOM     78  CB  VAL A   6      -5.478   7.851 -37.209  1.00  0.710          C  
ATOM     79  CG1 VAL A   6      -5.183   6.850 -38.342  1.00  0.710          C  
ATOM     80  CG2 VAL A   6      -6.676   7.414 -36.349  1.00  0.710          C  
ATOM     81  H   VAL A   6      -5.315   9.633 -35.351  1.00  0.620          H  
ATOM     82  HA  VAL A   6      -4.069   7.084 -35.770  1.00  0.600          H  
ATOM     83  HB  VAL A   6      -5.703   8.805 -37.677  1.00  0.850          H  
ATOM     84 1HG1 VAL A   6      -6.063   6.758 -38.977  1.00  0.850          H  
ATOM     85 2HG1 VAL A   6      -4.345   7.192 -38.950  1.00  0.850          H  
ATOM     86 3HG1 VAL A   6      -4.942   5.877 -37.913  1.00  0.850          H  
ATOM     87 1HG2 VAL A   6      -7.561   7.315 -36.977  1.00  0.850          H  
ATOM     88 2HG2 VAL A   6      -6.451   6.456 -35.880  1.00  0.850          H  
ATOM     89 3HG2 VAL A   6      -6.866   8.158 -35.576  1.00  0.850          H  
ATOM     90  N   GLU A   7      -2.902   9.554 -37.684  1.00  0.470          N  
ATOM     91  CA  GLU A   7      -1.744   9.905 -38.485  1.00  0.510          C  
ATOM     92  C   GLU A   7      -0.462   9.832 -37.672  1.00  0.490          C  
ATOM     93  O   GLU A   7       0.547   9.342 -38.183  1.00  0.510          O  
ATOM     94  CB  GLU A   7      -1.895  11.302 -39.091  1.00  0.700          C  
ATOM     95  CG  GLU A   7      -2.940  11.399 -40.209  1.00  0.700          C  
ATOM     96  CD  GLU A   7      -3.126  12.806 -40.725  1.00  0.700          C  
ATOM     97  OE1 GLU A   7      -2.537  13.705 -40.172  1.00  0.700          O  
ATOM     98  OE2 GLU A   7      -3.858  12.979 -41.671  1.00  0.700          O  
ATOM     99  H   GLU A   7      -3.643  10.245 -37.555  1.00  0.560          H  
ATOM    100  HA  GLU A   7      -1.667   9.190 -39.302  1.00  0.610          H  
ATOM    101 1HB  GLU A   7      -2.186  12.002 -38.304  1.00  0.840          H  
ATOM    102 2HB  GLU A   7      -0.938  11.634 -39.489  1.00  0.840          H  
ATOM    103 1HG  GLU A   7      -2.622  10.764 -41.034  1.00  0.840          H  
ATOM    104 2HG  GLU A   7      -3.890  11.017 -39.847  1.00  0.840          H  
ATOM    105  N   THR A   8      -0.492  10.267 -36.401  1.00  0.510          N  
ATOM    106  CA  THR A   8       0.697  10.198 -35.568  1.00  0.570          C  
ATOM    107  C   THR A   8       1.130   8.761 -35.390  1.00  0.530          C  
ATOM    108  O   THR A   8       2.313   8.442 -35.538  1.00  0.550          O  
ATOM    109  CB  THR A   8       0.463  10.815 -34.168  1.00  0.770          C  
ATOM    110  OG1 THR A   8       0.149  12.211 -34.299  1.00  0.770          O  
ATOM    111  CG2 THR A   8       1.733  10.644 -33.292  1.00  0.770          C  
ATOM    112  H   THR A   8      -1.330  10.704 -36.012  1.00  0.610          H  
ATOM    113  HA  THR A   8       1.501  10.742 -36.062  1.00  0.680          H  
ATOM    114  HB  THR A   8      -0.377  10.313 -33.686  1.00  0.930          H  
ATOM    115  HG1 THR A   8      -0.755  12.307 -34.675  1.00  0.930          H  
ATOM    116 1HG2 THR A   8       1.550  11.083 -32.315  1.00  0.930          H  
ATOM    117 2HG2 THR A   8       1.972   9.588 -33.166  1.00  0.930          H  
ATOM    118 3HG2 THR A   8       2.572  11.148 -33.767  1.00  0.930          H  
ATOM    119  N   TYR A   9       0.177   7.890 -35.065  1.00  0.520          N  
ATOM    120  CA  TYR A   9       0.472   6.498 -34.828  1.00  0.550          C  
ATOM    121  C   TYR A   9       1.109   5.886 -36.074  1.00  0.510          C  
ATOM    122  O   TYR A   9       2.122   5.182 -35.988  1.00  0.550          O  
ATOM    123  CB  TYR A   9      -0.790   5.750 -34.408  1.00  0.760          C  
ATOM    124  CG  TYR A   9      -0.493   4.367 -34.016  1.00  0.760          C  
ATOM    125  CD1 TYR A   9      -0.010   4.131 -32.734  1.00  0.760          C  
ATOM    126  CD2 TYR A   9      -0.660   3.337 -34.898  1.00  0.760          C  
ATOM    127  CE1 TYR A   9       0.313   2.872 -32.363  1.00  0.760          C  
ATOM    128  CE2 TYR A   9      -0.328   2.086 -34.510  1.00  0.760          C  
ATOM    129  CZ  TYR A   9       0.164   1.848 -33.276  1.00  0.760          C  
ATOM    130  OH  TYR A   9       0.528   0.585 -32.974  1.00  0.760          O  
ATOM    131  H   TYR A   9      -0.786   8.217 -34.938  1.00  0.620          H  
ATOM    132  HA  TYR A   9       1.194   6.432 -34.018  1.00  0.660          H  
ATOM    133 1HB  TYR A   9      -1.260   6.263 -33.567  1.00  0.910          H  
ATOM    134 2HB  TYR A   9      -1.505   5.740 -35.233  1.00  0.910          H  
ATOM    135  HD1 TYR A   9       0.120   4.960 -32.032  1.00  0.910          H  
ATOM    136  HD2 TYR A   9      -1.043   3.522 -35.902  1.00  0.910          H  
ATOM    137  HE1 TYR A   9       0.703   2.681 -31.360  1.00  0.910          H  
ATOM    138  HE2 TYR A   9      -0.449   1.260 -35.184  1.00  0.910          H  
ATOM    139  HH  TYR A   9       0.613   0.474 -32.025  1.00  0.910          H  
ATOM    140  N   VAL A  10       0.506   6.143 -37.239  1.00  0.480          N  
ATOM    141  CA  VAL A  10       1.021   5.609 -38.483  1.00  0.530          C  
ATOM    142  C   VAL A  10       2.419   6.132 -38.777  1.00  0.520          C  
ATOM    143  O   VAL A  10       3.269   5.362 -39.226  1.00  0.530          O  
ATOM    144  CB  VAL A  10       0.061   5.897 -39.644  1.00  0.720          C  
ATOM    145  CG1 VAL A  10       0.712   5.520 -40.980  1.00  0.720          C  
ATOM    146  CG2 VAL A  10      -1.218   5.077 -39.429  1.00  0.720          C  
ATOM    147  H   VAL A  10      -0.345   6.717 -37.248  1.00  0.580          H  
ATOM    148  HA  VAL A  10       1.083   4.528 -38.377  1.00  0.640          H  
ATOM    149  HB  VAL A  10      -0.179   6.963 -39.662  1.00  0.870          H  
ATOM    150 1HG1 VAL A  10       0.012   5.724 -41.786  1.00  0.870          H  
ATOM    151 2HG1 VAL A  10       1.617   6.105 -41.138  1.00  0.870          H  
ATOM    152 3HG1 VAL A  10       0.965   4.457 -40.974  1.00  0.870          H  
ATOM    153 1HG2 VAL A  10      -1.919   5.276 -40.238  1.00  0.870          H  
ATOM    154 2HG2 VAL A  10      -0.970   4.017 -39.413  1.00  0.870          H  
ATOM    155 3HG2 VAL A  10      -1.676   5.348 -38.484  1.00  0.870          H  
ATOM    156  N   GLU A  11       2.666   7.431 -38.577  1.00  0.530          N  
ATOM    157  CA  GLU A  11       3.996   7.958 -38.828  1.00  0.590          C  
ATOM    158  C   GLU A  11       5.011   7.277 -37.912  1.00  0.540          C  
ATOM    159  O   GLU A  11       6.109   6.936 -38.358  1.00  0.560          O  
ATOM    160  CB  GLU A  11       4.026   9.474 -38.619  1.00  0.800          C  
ATOM    161  CG  GLU A  11       5.377  10.144 -38.903  1.00  0.800          C  
ATOM    162  CD  GLU A  11       5.806  10.092 -40.361  1.00  0.800          C  
ATOM    163  OE1 GLU A  11       4.962   9.910 -41.208  1.00  0.800          O  
ATOM    164  OE2 GLU A  11       6.989  10.239 -40.618  1.00  0.800          O  
ATOM    165  H   GLU A  11       1.918   8.061 -38.272  1.00  0.640          H  
ATOM    166  HA  GLU A  11       4.263   7.746 -39.863  1.00  0.710          H  
ATOM    167 1HB  GLU A  11       3.273   9.939 -39.255  1.00  0.960          H  
ATOM    168 2HB  GLU A  11       3.753   9.694 -37.585  1.00  0.960          H  
ATOM    169 1HG  GLU A  11       5.321  11.185 -38.591  1.00  0.960          H  
ATOM    170 2HG  GLU A  11       6.128   9.659 -38.292  1.00  0.960          H  
ATOM    171  N   LEU A  12       4.652   7.033 -36.642  1.00  0.490          N  
ATOM    172  CA  LEU A  12       5.589   6.361 -35.755  1.00  0.490          C  
ATOM    173  C   LEU A  12       5.892   4.957 -36.279  1.00  0.420          C  
ATOM    174  O   LEU A  12       7.061   4.541 -36.313  1.00  0.460          O  
ATOM    175  CB  LEU A  12       5.003   6.228 -34.333  1.00  0.690          C  
ATOM    176  CG  LEU A  12       4.811   7.505 -33.471  1.00  0.690          C  
ATOM    177  CD1 LEU A  12       3.997   7.135 -32.196  1.00  0.690          C  
ATOM    178  CD2 LEU A  12       6.165   8.080 -33.077  1.00  0.690          C  
ATOM    179  H   LEU A  12       3.750   7.375 -36.292  1.00  0.590          H  
ATOM    180  HA  LEU A  12       6.516   6.926 -35.735  1.00  0.590          H  
ATOM    181 1HB  LEU A  12       4.037   5.732 -34.406  1.00  0.820          H  
ATOM    182 2HB  LEU A  12       5.660   5.597 -33.779  1.00  0.820          H  
ATOM    183  HG  LEU A  12       4.253   8.245 -34.035  1.00  0.820          H  
ATOM    184 1HD1 LEU A  12       3.847   8.027 -31.592  1.00  0.820          H  
ATOM    185 2HD1 LEU A  12       3.027   6.730 -32.480  1.00  0.820          H  
ATOM    186 3HD1 LEU A  12       4.536   6.400 -31.612  1.00  0.820          H  
ATOM    187 1HD2 LEU A  12       6.011   8.971 -32.468  1.00  0.820          H  
ATOM    188 2HD2 LEU A  12       6.724   7.339 -32.502  1.00  0.820          H  
ATOM    189 3HD2 LEU A  12       6.730   8.350 -33.965  1.00  0.820          H  
ATOM    190  N   LEU A  13       4.856   4.241 -36.751  1.00  0.360          N  
ATOM    191  CA  LEU A  13       5.075   2.900 -37.267  1.00  0.350          C  
ATOM    192  C   LEU A  13       5.933   2.918 -38.518  1.00  0.410          C  
ATOM    193  O   LEU A  13       6.814   2.072 -38.660  1.00  0.440          O  
ATOM    194  CB  LEU A  13       3.776   2.222 -37.695  1.00  0.490          C  
ATOM    195  CG  LEU A  13       2.726   1.854 -36.662  1.00  0.490          C  
ATOM    196  CD1 LEU A  13       1.538   1.322 -37.471  1.00  0.490          C  
ATOM    197  CD2 LEU A  13       3.266   0.837 -35.623  1.00  0.490          C  
ATOM    198  H   LEU A  13       3.906   4.622 -36.675  1.00  0.430          H  
ATOM    199  HA  LEU A  13       5.586   2.313 -36.508  1.00  0.420          H  
ATOM    200 1HB  LEU A  13       3.288   2.884 -38.409  1.00  0.590          H  
ATOM    201 2HB  LEU A  13       4.039   1.306 -38.224  1.00  0.590          H  
ATOM    202  HG  LEU A  13       2.398   2.740 -36.130  1.00  0.590          H  
ATOM    203 1HD1 LEU A  13       0.745   1.056 -36.844  1.00  0.590          H  
ATOM    204 2HD1 LEU A  13       1.199   2.086 -38.165  1.00  0.590          H  
ATOM    205 3HD1 LEU A  13       1.849   0.438 -38.031  1.00  0.590          H  
ATOM    206 1HD2 LEU A  13       2.479   0.585 -34.911  1.00  0.590          H  
ATOM    207 2HD2 LEU A  13       3.600  -0.071 -36.127  1.00  0.590          H  
ATOM    208 3HD2 LEU A  13       4.094   1.278 -35.085  1.00  0.590          H  
ATOM    209  N   LYS A  14       5.692   3.878 -39.425  1.00  0.460          N  
ATOM    210  CA  LYS A  14       6.468   3.961 -40.657  1.00  0.510          C  
ATOM    211  C   LYS A  14       7.919   4.301 -40.397  1.00  0.510          C  
ATOM    212  O   LYS A  14       8.809   3.735 -41.033  1.00  0.530          O  
ATOM    213  CB  LYS A  14       5.875   4.971 -41.639  1.00  0.690          C  
ATOM    214  CG  LYS A  14       4.580   4.528 -42.322  1.00  0.690          C  
ATOM    215  CD  LYS A  14       4.074   5.611 -43.272  1.00  0.690          C  
ATOM    216  CE  LYS A  14       2.845   5.158 -44.056  1.00  0.690          C  
ATOM    217  NZ  LYS A  14       2.324   6.240 -44.944  1.00  0.690          N  
ATOM    218  H   LYS A  14       4.922   4.534 -39.265  1.00  0.550          H  
ATOM    219  HA  LYS A  14       6.442   2.983 -41.135  1.00  0.610          H  
ATOM    220 1HB  LYS A  14       5.661   5.901 -41.102  1.00  0.830          H  
ATOM    221 2HB  LYS A  14       6.607   5.201 -42.410  1.00  0.830          H  
ATOM    222 1HG  LYS A  14       4.760   3.608 -42.878  1.00  0.830          H  
ATOM    223 2HG  LYS A  14       3.824   4.331 -41.562  1.00  0.830          H  
ATOM    224 1HD  LYS A  14       3.814   6.500 -42.690  1.00  0.830          H  
ATOM    225 2HD  LYS A  14       4.863   5.878 -43.972  1.00  0.830          H  
ATOM    226 1HE  LYS A  14       3.113   4.300 -44.670  1.00  0.830          H  
ATOM    227 2HE  LYS A  14       2.067   4.862 -43.368  1.00  0.830          H  
ATOM    228 1HZ  LYS A  14       1.516   5.904 -45.449  1.00  0.830          H  
ATOM    229 2HZ  LYS A  14       2.062   7.041 -44.384  1.00  0.830          H  
ATOM    230 3HZ  LYS A  14       3.041   6.512 -45.602  1.00  0.830          H  
ATOM    231  N   ARG A  15       8.182   5.220 -39.467  1.00  0.500          N  
ATOM    232  CA  ARG A  15       9.561   5.559 -39.177  1.00  0.520          C  
ATOM    233  C   ARG A  15      10.275   4.323 -38.646  1.00  0.490          C  
ATOM    234  O   ARG A  15      11.436   4.065 -38.997  1.00  0.500          O  
ATOM    235  CB  ARG A  15       9.636   6.696 -38.171  1.00  0.720          C  
ATOM    236  CG  ARG A  15       9.208   8.058 -38.701  1.00  0.720          C  
ATOM    237  CD  ARG A  15       9.234   9.087 -37.639  1.00  0.720          C  
ATOM    238  NE  ARG A  15       8.790  10.388 -38.129  1.00  0.720          N  
ATOM    239  CZ  ARG A  15       8.763  11.526 -37.396  1.00  0.720          C  
ATOM    240  NH1 ARG A  15       9.176  11.524 -36.137  1.00  0.720          N  
ATOM    241  NH2 ARG A  15       8.323  12.652 -37.939  1.00  0.720          N  
ATOM    242  H   ARG A  15       7.416   5.707 -38.988  1.00  0.600          H  
ATOM    243  HA  ARG A  15      10.045   5.876 -40.100  1.00  0.620          H  
ATOM    244 1HB  ARG A  15       8.999   6.461 -37.315  1.00  0.860          H  
ATOM    245 2HB  ARG A  15      10.647   6.801 -37.813  1.00  0.860          H  
ATOM    246 1HG  ARG A  15       9.893   8.370 -39.486  1.00  0.860          H  
ATOM    247 2HG  ARG A  15       8.202   8.009 -39.111  1.00  0.860          H  
ATOM    248 1HD  ARG A  15       8.563   8.777 -36.835  1.00  0.860          H  
ATOM    249 2HD  ARG A  15      10.248   9.186 -37.259  1.00  0.860          H  
ATOM    250  HE  ARG A  15       8.427  10.430 -39.101  1.00  0.860          H  
ATOM    251 1HH1 ARG A  15       9.514  10.674 -35.713  1.00  0.860          H  
ATOM    252 2HH1 ARG A  15       9.155  12.378 -35.596  1.00  0.860          H  
ATOM    253 1HH2 ARG A  15       8.012  12.669 -38.907  1.00  0.860          H  
ATOM    254 2HH2 ARG A  15       8.301  13.501 -37.396  1.00  0.860          H  
ATOM    255  N   HIS A  16       9.573   3.563 -37.790  1.00  0.470          N  
ATOM    256  CA  HIS A  16      10.107   2.352 -37.201  1.00  0.500          C  
ATOM    257  C   HIS A  16      10.395   1.335 -38.306  1.00  0.500          C  
ATOM    258  O   HIS A  16      11.507   0.816 -38.407  1.00  0.520          O  
ATOM    259  CB  HIS A  16       9.110   1.748 -36.198  1.00  0.690          C  
ATOM    260  CG  HIS A  16       9.645   0.620 -35.389  1.00  0.690          C  
ATOM    261  ND1 HIS A  16      10.018   0.763 -34.064  1.00  0.690          N  
ATOM    262  CD2 HIS A  16       9.927  -0.646 -35.720  1.00  0.690          C  
ATOM    263  CE1 HIS A  16      10.462  -0.400 -33.611  1.00  0.690          C  
ATOM    264  NE2 HIS A  16      10.428  -1.260 -34.596  1.00  0.690          N  
ATOM    265  H   HIS A  16       8.634   3.863 -37.501  1.00  0.560          H  
ATOM    266  HA  HIS A  16      11.032   2.572 -36.689  1.00  0.600          H  
ATOM    267 1HB  HIS A  16       8.768   2.529 -35.516  1.00  0.830          H  
ATOM    268 2HB  HIS A  16       8.236   1.385 -36.725  1.00  0.830          H  
ATOM    269  HD2 HIS A  16       9.780  -1.109 -36.699  1.00  0.830          H  
ATOM    270  HE1 HIS A  16      10.813  -0.600 -32.597  1.00  0.830          H  
ATOM    271  HE2 HIS A  16      10.716  -2.229 -34.558  1.00  0.830          H  
ATOM    272  N   GLU A  17       9.392   1.052 -39.149  1.00  0.520          N  
ATOM    273  CA  GLU A  17       9.528   0.061 -40.206  1.00  0.570          C  
ATOM    274  C   GLU A  17      10.675   0.369 -41.142  1.00  0.550          C  
ATOM    275  O   GLU A  17      11.429  -0.538 -41.506  1.00  0.570          O  
ATOM    276  CB  GLU A  17       8.238  -0.052 -41.023  1.00  0.780          C  
ATOM    277  CG  GLU A  17       8.304  -1.093 -42.158  1.00  0.780          C  
ATOM    278  CD  GLU A  17       7.016  -1.242 -42.928  1.00  0.780          C  
ATOM    279  OE1 GLU A  17       6.027  -0.691 -42.526  1.00  0.780          O  
ATOM    280  OE2 GLU A  17       7.039  -1.902 -43.948  1.00  0.780          O  
ATOM    281  H   GLU A  17       8.496   1.526 -39.031  1.00  0.620          H  
ATOM    282  HA  GLU A  17       9.720  -0.905 -39.739  1.00  0.680          H  
ATOM    283 1HB  GLU A  17       7.411  -0.314 -40.361  1.00  0.930          H  
ATOM    284 2HB  GLU A  17       8.006   0.919 -41.465  1.00  0.930          H  
ATOM    285 1HG  GLU A  17       9.084  -0.796 -42.858  1.00  0.930          H  
ATOM    286 2HG  GLU A  17       8.586  -2.057 -41.733  1.00  0.930          H  
ATOM    287  N   LYS A  18      10.821   1.633 -41.545  1.00  0.530          N  
ATOM    288  CA  LYS A  18      11.904   1.972 -42.444  1.00  0.550          C  
ATOM    289  C   LYS A  18      13.247   1.700 -41.788  1.00  0.470          C  
ATOM    290  O   LYS A  18      14.134   1.106 -42.412  1.00  0.490          O  
ATOM    291  CB  LYS A  18      11.807   3.436 -42.864  1.00  0.760          C  
ATOM    292  CG  LYS A  18      10.656   3.749 -43.815  1.00  0.760          C  
ATOM    293  CD  LYS A  18      10.595   5.240 -44.132  1.00  0.760          C  
ATOM    294  CE  LYS A  18       9.430   5.573 -45.058  1.00  0.760          C  
ATOM    295  NZ  LYS A  18       9.345   7.039 -45.342  1.00  0.760          N  
ATOM    296  H   LYS A  18      10.158   2.353 -41.241  1.00  0.640          H  
ATOM    297  HA  LYS A  18      11.829   1.344 -43.330  1.00  0.660          H  
ATOM    298 1HB  LYS A  18      11.668   4.051 -41.969  1.00  0.910          H  
ATOM    299 2HB  LYS A  18      12.738   3.745 -43.333  1.00  0.910          H  
ATOM    300 1HG  LYS A  18      10.798   3.192 -44.741  1.00  0.910          H  
ATOM    301 2HG  LYS A  18       9.717   3.433 -43.368  1.00  0.910          H  
ATOM    302 1HD  LYS A  18      10.473   5.796 -43.199  1.00  0.910          H  
ATOM    303 2HD  LYS A  18      11.526   5.553 -44.603  1.00  0.910          H  
ATOM    304 1HE  LYS A  18       9.558   5.038 -45.997  1.00  0.910          H  
ATOM    305 2HE  LYS A  18       8.499   5.249 -44.588  1.00  0.910          H  
ATOM    306 1HZ  LYS A  18       8.563   7.220 -45.956  1.00  0.910          H  
ATOM    307 2HZ  LYS A  18       9.214   7.545 -44.475  1.00  0.910          H  
ATOM    308 3HZ  LYS A  18      10.198   7.349 -45.786  1.00  0.910          H  
ATOM    309  N   ALA A  19      13.406   2.113 -40.525  1.00  0.420          N  
ATOM    310  CA  ALA A  19      14.656   1.864 -39.834  1.00  0.400          C  
ATOM    311  C   ALA A  19      14.915   0.376 -39.672  1.00  0.370          C  
ATOM    312  O   ALA A  19      16.044  -0.072 -39.851  1.00  0.390          O  
ATOM    313  CB  ALA A  19      14.623   2.511 -38.499  1.00  0.570          C  
ATOM    314  H   ALA A  19      12.657   2.632 -40.048  1.00  0.500          H  
ATOM    315  HA  ALA A  19      15.464   2.289 -40.427  1.00  0.480          H  
ATOM    316 1HB  ALA A  19      15.560   2.342 -37.973  1.00  0.680          H  
ATOM    317 2HB  ALA A  19      14.443   3.579 -38.606  1.00  0.680          H  
ATOM    318 3HB  ALA A  19      13.809   2.046 -37.999  1.00  0.680          H  
ATOM    319  N   VAL A  20      13.887  -0.410 -39.364  1.00  0.400          N  
ATOM    320  CA  VAL A  20      14.117  -1.830 -39.205  1.00  0.460          C  
ATOM    321  C   VAL A  20      14.578  -2.426 -40.515  1.00  0.460          C  
ATOM    322  O   VAL A  20      15.493  -3.246 -40.514  1.00  0.460          O  
ATOM    323  CB  VAL A  20      12.901  -2.569 -38.628  1.00  0.620          C  
ATOM    324  CG1 VAL A  20      13.115  -4.081 -38.686  1.00  0.620          C  
ATOM    325  CG2 VAL A  20      12.733  -2.164 -37.169  1.00  0.620          C  
ATOM    326  H   VAL A  20      12.962  -0.001 -39.199  1.00  0.480          H  
ATOM    327  HA  VAL A  20      14.918  -1.960 -38.483  1.00  0.550          H  
ATOM    328  HB  VAL A  20      12.007  -2.312 -39.206  1.00  0.740          H  
ATOM    329 1HG1 VAL A  20      12.248  -4.565 -38.268  1.00  0.740          H  
ATOM    330 2HG1 VAL A  20      13.233  -4.400 -39.713  1.00  0.740          H  
ATOM    331 3HG1 VAL A  20      14.004  -4.358 -38.114  1.00  0.740          H  
ATOM    332 1HG2 VAL A  20      11.875  -2.685 -36.749  1.00  0.740          H  
ATOM    333 2HG2 VAL A  20      13.630  -2.436 -36.619  1.00  0.740          H  
ATOM    334 3HG2 VAL A  20      12.577  -1.089 -37.106  1.00  0.740          H  
ATOM    335  N   LYS A  21      13.947  -2.062 -41.633  1.00  0.510          N  
ATOM    336  CA  LYS A  21      14.399  -2.602 -42.902  1.00  0.580          C  
ATOM    337  C   LYS A  21      15.857  -2.237 -43.179  1.00  0.520          C  
ATOM    338  O   LYS A  21      16.615  -3.092 -43.644  1.00  0.550          O  
ATOM    339  CB  LYS A  21      13.483  -2.154 -44.032  1.00  0.780          C  
ATOM    340  CG  LYS A  21      12.123  -2.840 -43.998  1.00  0.780          C  
ATOM    341  CD  LYS A  21      11.201  -2.348 -45.099  1.00  0.780          C  
ATOM    342  CE  LYS A  21       9.866  -3.088 -45.056  1.00  0.780          C  
ATOM    343  NZ  LYS A  21       8.895  -2.566 -46.060  1.00  0.780          N  
ATOM    344  H   LYS A  21      13.153  -1.412 -41.591  1.00  0.610          H  
ATOM    345  HA  LYS A  21      14.341  -3.687 -42.845  1.00  0.700          H  
ATOM    346 1HB  LYS A  21      13.318  -1.076 -43.954  1.00  0.940          H  
ATOM    347 2HB  LYS A  21      13.955  -2.353 -44.993  1.00  0.940          H  
ATOM    348 1HG  LYS A  21      12.264  -3.916 -44.103  1.00  0.940          H  
ATOM    349 2HG  LYS A  21      11.653  -2.650 -43.033  1.00  0.940          H  
ATOM    350 1HD  LYS A  21      11.016  -1.279 -44.959  1.00  0.940          H  
ATOM    351 2HD  LYS A  21      11.666  -2.499 -46.071  1.00  0.940          H  
ATOM    352 1HE  LYS A  21      10.038  -4.143 -45.251  1.00  0.940          H  
ATOM    353 2HE  LYS A  21       9.439  -2.983 -44.066  1.00  0.940          H  
ATOM    354 1HZ  LYS A  21       8.023  -3.084 -45.985  1.00  0.940          H  
ATOM    355 2HZ  LYS A  21       8.714  -1.583 -45.879  1.00  0.940          H  
ATOM    356 3HZ  LYS A  21       9.270  -2.672 -46.988  1.00  0.940          H  
ATOM    357  N   GLU A  22      16.275  -0.995 -42.875  1.00  0.490          N  
ATOM    358  CA  GLU A  22      17.677  -0.638 -43.084  1.00  0.510          C  
ATOM    359  C   GLU A  22      18.578  -1.550 -42.274  1.00  0.430          C  
ATOM    360  O   GLU A  22      19.585  -2.059 -42.775  1.00  0.460          O  
ATOM    361  CB  GLU A  22      17.982   0.807 -42.654  1.00  0.710          C  
ATOM    362  CG  GLU A  22      19.461   1.231 -42.896  1.00  0.710          C  
ATOM    363  CD  GLU A  22      19.804   2.651 -42.442  1.00  0.710          C  
ATOM    364  OE1 GLU A  22      19.024   3.273 -41.746  1.00  0.710          O  
ATOM    365  OE2 GLU A  22      20.880   3.098 -42.764  1.00  0.710          O  
ATOM    366  H   GLU A  22      15.600  -0.293 -42.544  1.00  0.590          H  
ATOM    367  HA  GLU A  22      17.916  -0.760 -44.140  1.00  0.610          H  
ATOM    368 1HB  GLU A  22      17.329   1.493 -43.194  1.00  0.850          H  
ATOM    369 2HB  GLU A  22      17.767   0.922 -41.591  1.00  0.850          H  
ATOM    370 1HG  GLU A  22      20.112   0.544 -42.361  1.00  0.850          H  
ATOM    371 2HG  GLU A  22      19.681   1.133 -43.957  1.00  0.850          H  
ATOM    372  N   LEU A  23      18.210  -1.752 -41.017  1.00  0.370          N  
ATOM    373  CA  LEU A  23      18.987  -2.548 -40.099  1.00  0.380          C  
ATOM    374  C   LEU A  23      19.051  -4.003 -40.510  1.00  0.370          C  
ATOM    375  O   LEU A  23      20.102  -4.635 -40.373  1.00  0.400          O  
ATOM    376  CB  LEU A  23      18.370  -2.376 -38.733  1.00  0.530          C  
ATOM    377  CG  LEU A  23      18.473  -0.945 -38.184  1.00  0.530          C  
ATOM    378  CD1 LEU A  23      17.608  -0.784 -36.960  1.00  0.530          C  
ATOM    379  CD2 LEU A  23      19.816  -0.661 -37.844  1.00  0.530          C  
ATOM    380  H   LEU A  23      17.369  -1.273 -40.674  1.00  0.440          H  
ATOM    381  HA  LEU A  23      20.002  -2.185 -40.111  1.00  0.460          H  
ATOM    382 1HB  LEU A  23      17.326  -2.671 -38.769  1.00  0.630          H  
ATOM    383 2HB  LEU A  23      18.901  -3.023 -38.070  1.00  0.630          H  
ATOM    384  HG  LEU A  23      18.153  -0.249 -38.932  1.00  0.630          H  
ATOM    385 1HD1 LEU A  23      17.680   0.223 -36.612  1.00  0.630          H  
ATOM    386 2HD1 LEU A  23      16.583  -0.997 -37.225  1.00  0.630          H  
ATOM    387 3HD1 LEU A  23      17.921  -1.433 -36.175  1.00  0.630          H  
ATOM    388 1HD2 LEU A  23      19.867   0.307 -37.471  1.00  0.630          H  
ATOM    389 2HD2 LEU A  23      20.070  -1.356 -37.107  1.00  0.630          H  
ATOM    390 3HD2 LEU A  23      20.483  -0.734 -38.672  1.00  0.630          H  
ATOM    391  N   LEU A  24      17.949  -4.541 -41.028  1.00  0.400          N  
ATOM    392  CA  LEU A  24      17.953  -5.910 -41.504  1.00  0.490          C  
ATOM    393  C   LEU A  24      18.879  -6.045 -42.710  1.00  0.470          C  
ATOM    394  O   LEU A  24      19.602  -7.038 -42.809  1.00  0.490          O  
ATOM    395  CB  LEU A  24      16.531  -6.360 -41.850  1.00  0.650          C  
ATOM    396  CG  LEU A  24      15.548  -6.540 -40.641  1.00  0.650          C  
ATOM    397  CD1 LEU A  24      14.143  -6.748 -41.183  1.00  0.650          C  
ATOM    398  CD2 LEU A  24      15.960  -7.739 -39.771  1.00  0.650          C  
ATOM    399  H   LEU A  24      17.087  -3.990 -41.048  1.00  0.480          H  
ATOM    400  HA  LEU A  24      18.347  -6.542 -40.718  1.00  0.590          H  
ATOM    401 1HB  LEU A  24      16.099  -5.611 -42.516  1.00  0.780          H  
ATOM    402 2HB  LEU A  24      16.586  -7.304 -42.388  1.00  0.780          H  
ATOM    403  HG  LEU A  24      15.557  -5.645 -40.031  1.00  0.780          H  
ATOM    404 1HD1 LEU A  24      13.445  -6.859 -40.351  1.00  0.780          H  
ATOM    405 2HD1 LEU A  24      13.854  -5.886 -41.783  1.00  0.780          H  
ATOM    406 3HD1 LEU A  24      14.116  -7.645 -41.799  1.00  0.780          H  
ATOM    407 1HD2 LEU A  24      15.256  -7.837 -38.943  1.00  0.780          H  
ATOM    408 2HD2 LEU A  24      15.943  -8.648 -40.372  1.00  0.780          H  
ATOM    409 3HD2 LEU A  24      16.950  -7.602 -39.368  1.00  0.780          H  
ATOM    410  N   GLU A  25      18.893  -5.051 -43.616  1.00  0.480          N  
ATOM    411  CA  GLU A  25      19.790  -5.129 -44.766  1.00  0.550          C  
ATOM    412  C   GLU A  25      21.247  -5.072 -44.307  1.00  0.500          C  
ATOM    413  O   GLU A  25      22.105  -5.790 -44.853  1.00  0.540          O  
ATOM    414  CB  GLU A  25      19.505  -4.012 -45.776  1.00  0.740          C  
ATOM    415  CG  GLU A  25      18.170  -4.145 -46.529  1.00  0.740          C  
ATOM    416  CD  GLU A  25      18.079  -5.402 -47.355  1.00  0.740          C  
ATOM    417  OE1 GLU A  25      19.045  -5.745 -47.990  1.00  0.740          O  
ATOM    418  OE2 GLU A  25      17.035  -6.038 -47.341  1.00  0.740          O  
ATOM    419  H   GLU A  25      18.225  -4.274 -43.532  1.00  0.580          H  
ATOM    420  HA  GLU A  25      19.632  -6.082 -45.263  1.00  0.660          H  
ATOM    421 1HB  GLU A  25      19.491  -3.054 -45.253  1.00  0.890          H  
ATOM    422 2HB  GLU A  25      20.308  -3.972 -46.511  1.00  0.890          H  
ATOM    423 1HG  GLU A  25      17.361  -4.151 -45.805  1.00  0.890          H  
ATOM    424 2HG  GLU A  25      18.038  -3.277 -47.171  1.00  0.890          H  
ATOM    425  N   ILE A  26      21.526  -4.269 -43.267  1.00  0.440          N  
ATOM    426  CA  ILE A  26      22.879  -4.197 -42.742  1.00  0.460          C  
ATOM    427  C   ILE A  26      23.227  -5.552 -42.161  1.00  0.400          C  
ATOM    428  O   ILE A  26      24.309  -6.059 -42.431  1.00  0.430          O  
ATOM    429  CB  ILE A  26      23.061  -3.131 -41.636  1.00  0.640          C  
ATOM    430  CG1 ILE A  26      22.877  -1.725 -42.225  1.00  0.640          C  
ATOM    431  CG2 ILE A  26      24.527  -3.268 -41.027  1.00  0.640          C  
ATOM    432  CD1 ILE A  26      22.708  -0.630 -41.183  1.00  0.640          C  
ATOM    433  H   ILE A  26      20.783  -3.661 -42.901  1.00  0.530          H  
ATOM    434  HA  ILE A  26      23.564  -3.979 -43.557  1.00  0.550          H  
ATOM    435  HB  ILE A  26      22.314  -3.276 -40.858  1.00  0.760          H  
ATOM    436 1HG1 ILE A  26      23.746  -1.485 -42.834  1.00  0.760          H  
ATOM    437 2HG1 ILE A  26      22.004  -1.724 -42.866  1.00  0.760          H  
ATOM    438 1HG2 ILE A  26      24.684  -2.532 -40.243  1.00  0.760          H  
ATOM    439 2HG2 ILE A  26      24.685  -4.253 -40.602  1.00  0.760          H  
ATOM    440 3HG2 ILE A  26      25.266  -3.112 -41.817  1.00  0.760          H  
ATOM    441 1HD1 ILE A  26      22.579   0.328 -41.692  1.00  0.760          H  
ATOM    442 2HD1 ILE A  26      21.833  -0.835 -40.588  1.00  0.760          H  
ATOM    443 3HD1 ILE A  26      23.577  -0.572 -40.537  1.00  0.760          H  
ATOM    444  N   ALA A  27      22.331  -6.129 -41.344  1.00  0.360          N  
ATOM    445  CA  ALA A  27      22.574  -7.421 -40.713  1.00  0.370          C  
ATOM    446  C   ALA A  27      22.803  -8.537 -41.736  1.00  0.390          C  
ATOM    447  O   ALA A  27      23.668  -9.389 -41.528  1.00  0.400          O  
ATOM    448  CB  ALA A  27      21.407  -7.787 -39.813  1.00  0.510          C  
ATOM    449  H   ALA A  27      21.459  -5.637 -41.134  1.00  0.430          H  
ATOM    450  HA  ALA A  27      23.469  -7.327 -40.101  1.00  0.440          H  
ATOM    451 1HB  ALA A  27      21.611  -8.732 -39.313  1.00  0.620          H  
ATOM    452 2HB  ALA A  27      21.263  -7.003 -39.069  1.00  0.620          H  
ATOM    453 3HB  ALA A  27      20.507  -7.879 -40.417  1.00  0.620          H  
ATOM    454  N   LYS A  28      22.060  -8.540 -42.848  1.00  0.450          N  
ATOM    455  CA  LYS A  28      22.284  -9.556 -43.872  1.00  0.530          C  
ATOM    456  C   LYS A  28      23.645  -9.376 -44.532  1.00  0.520          C  
ATOM    457  O   LYS A  28      24.384 -10.350 -44.719  1.00  0.540          O  
ATOM    458  CB  LYS A  28      21.187  -9.519 -44.928  1.00  0.710          C  
ATOM    459  CG  LYS A  28      19.830 -10.044 -44.455  1.00  0.710          C  
ATOM    460  CD  LYS A  28      18.831 -10.160 -45.614  1.00  0.710          C  
ATOM    461  CE  LYS A  28      18.344  -8.784 -46.069  1.00  0.710          C  
ATOM    462  NZ  LYS A  28      17.268  -8.864 -47.103  1.00  0.710          N  
ATOM    463  H   LYS A  28      21.305  -7.855 -42.951  1.00  0.540          H  
ATOM    464  HA  LYS A  28      22.270 -10.533 -43.394  1.00  0.640          H  
ATOM    465 1HB  LYS A  28      21.058  -8.483 -45.241  1.00  0.850          H  
ATOM    466 2HB  LYS A  28      21.499 -10.092 -45.799  1.00  0.850          H  
ATOM    467 1HG  LYS A  28      19.966 -11.028 -44.005  1.00  0.850          H  
ATOM    468 2HG  LYS A  28      19.427  -9.378 -43.698  1.00  0.850          H  
ATOM    469 1HD  LYS A  28      19.302 -10.666 -46.456  1.00  0.850          H  
ATOM    470 2HD  LYS A  28      17.973 -10.749 -45.293  1.00  0.850          H  
ATOM    471 1HE  LYS A  28      17.962  -8.240 -45.203  1.00  0.850          H  
ATOM    472 2HE  LYS A  28      19.173  -8.228 -46.495  1.00  0.850          H  
ATOM    473 1HZ  LYS A  28      17.010  -7.886 -47.338  1.00  0.850          H  
ATOM    474 2HZ  LYS A  28      17.608  -9.333 -47.925  1.00  0.850          H  
ATOM    475 3HZ  LYS A  28      16.466  -9.348 -46.743  1.00  0.850          H  
ATOM    476  N   THR A  29      23.991  -8.125 -44.846  1.00  0.530          N  
ATOM    477  CA  THR A  29      25.254  -7.798 -45.491  1.00  0.590          C  
ATOM    478  C   THR A  29      26.391  -8.212 -44.574  1.00  0.520          C  
ATOM    479  O   THR A  29      27.385  -8.818 -44.997  1.00  0.530          O  
ATOM    480  CB  THR A  29      25.333  -6.283 -45.778  1.00  0.800          C  
ATOM    481  OG1 THR A  29      24.256  -5.898 -46.655  1.00  0.800          O  
ATOM    482  CG2 THR A  29      26.659  -5.956 -46.435  1.00  0.800          C  
ATOM    483  H   THR A  29      23.329  -7.363 -44.677  1.00  0.640          H  
ATOM    484  HA  THR A  29      25.332  -8.352 -46.425  1.00  0.710          H  
ATOM    485  HB  THR A  29      25.244  -5.726 -44.845  1.00  0.960          H  
ATOM    486  HG1 THR A  29      23.402  -5.918 -46.152  1.00  0.960          H  
ATOM    487 1HG2 THR A  29      26.707  -4.888 -46.635  1.00  0.960          H  
ATOM    488 2HG2 THR A  29      27.467  -6.235 -45.771  1.00  0.960          H  
ATOM    489 3HG2 THR A  29      26.748  -6.507 -47.370  1.00  0.960          H  
ATOM    490  N   HIS A  30      26.215  -7.879 -43.308  1.00  0.470          N  
ATOM    491  CA  HIS A  30      27.125  -8.165 -42.241  1.00  0.440          C  
ATOM    492  C   HIS A  30      27.372  -9.657 -42.146  1.00  0.400          C  
ATOM    493  O   HIS A  30      28.520 -10.102 -42.095  1.00  0.400          O  
ATOM    494  CB  HIS A  30      26.501  -7.708 -40.951  1.00  0.630          C  
ATOM    495  CG  HIS A  30      27.292  -7.887 -39.870  1.00  0.630          C  
ATOM    496  ND1 HIS A  30      28.055  -6.909 -39.376  1.00  0.630          N  
ATOM    497  CD2 HIS A  30      27.544  -8.971 -39.147  1.00  0.630          C  
ATOM    498  CE1 HIS A  30      28.686  -7.368 -38.364  1.00  0.630          C  
ATOM    499  NE2 HIS A  30      28.391  -8.618 -38.202  1.00  0.630          N  
ATOM    500  H   HIS A  30      25.381  -7.350 -43.065  1.00  0.560          H  
ATOM    501  HA  HIS A  30      28.073  -7.650 -42.398  1.00  0.530          H  
ATOM    502 1HB  HIS A  30      26.267  -6.647 -41.016  1.00  0.750          H  
ATOM    503 2HB  HIS A  30      25.597  -8.231 -40.774  1.00  0.750          H  
ATOM    504  HD1 HIS A  30      28.404  -6.109 -39.938  1.00  0.750          H  
ATOM    505  HD2 HIS A  30      27.201  -9.984 -39.199  1.00  0.750          H  
ATOM    506  HE1 HIS A  30      29.299  -6.776 -37.822  1.00  0.750          H  
ATOM    507  N   ALA A  31      26.291 -10.442 -42.086  1.00  0.380          N  
ATOM    508  CA  ALA A  31      26.422 -11.875 -41.965  1.00  0.400          C  
ATOM    509  C   ALA A  31      27.212 -12.453 -43.122  1.00  0.400          C  
ATOM    510  O   ALA A  31      28.039 -13.340 -42.906  1.00  0.420          O  
ATOM    511  CB  ALA A  31      25.051 -12.509 -41.907  1.00  0.550          C  
ATOM    512  H   ALA A  31      25.355 -10.026 -42.084  1.00  0.460          H  
ATOM    513  HA  ALA A  31      26.964 -12.088 -41.049  1.00  0.480          H  
ATOM    514 1HB  ALA A  31      25.155 -13.584 -41.795  1.00  0.660          H  
ATOM    515 2HB  ALA A  31      24.499 -12.096 -41.066  1.00  0.660          H  
ATOM    516 3HB  ALA A  31      24.517 -12.284 -42.832  1.00  0.660          H  
ATOM    517  N   LYS A  32      26.992 -11.939 -44.341  1.00  0.420          N  
ATOM    518  CA  LYS A  32      27.742 -12.432 -45.488  1.00  0.460          C  
ATOM    519  C   LYS A  32      29.233 -12.148 -45.318  1.00  0.420          C  
ATOM    520  O   LYS A  32      30.069 -13.015 -45.602  1.00  0.440          O  
ATOM    521  CB  LYS A  32      27.224 -11.808 -46.786  1.00  0.630          C  
ATOM    522  CG  LYS A  32      25.843 -12.301 -47.213  1.00  0.630          C  
ATOM    523  CD  LYS A  32      25.367 -11.609 -48.492  1.00  0.630          C  
ATOM    524  CE  LYS A  32      23.978 -12.086 -48.900  1.00  0.630          C  
ATOM    525  NZ  LYS A  32      23.488 -11.391 -50.127  1.00  0.630          N  
ATOM    526  H   LYS A  32      26.246 -11.243 -44.463  1.00  0.500          H  
ATOM    527  HA  LYS A  32      27.611 -13.514 -45.545  1.00  0.550          H  
ATOM    528 1HB  LYS A  32      27.167 -10.728 -46.667  1.00  0.750          H  
ATOM    529 2HB  LYS A  32      27.925 -12.012 -47.592  1.00  0.750          H  
ATOM    530 1HG  LYS A  32      25.885 -13.378 -47.380  1.00  0.750          H  
ATOM    531 2HG  LYS A  32      25.131 -12.107 -46.414  1.00  0.750          H  
ATOM    532 1HD  LYS A  32      25.334 -10.529 -48.323  1.00  0.750          H  
ATOM    533 2HD  LYS A  32      26.067 -11.813 -49.301  1.00  0.750          H  
ATOM    534 1HE  LYS A  32      24.010 -13.157 -49.090  1.00  0.750          H  
ATOM    535 2HE  LYS A  32      23.281 -11.892 -48.082  1.00  0.750          H  
ATOM    536 1HZ  LYS A  32      22.567 -11.733 -50.364  1.00  0.750          H  
ATOM    537 2HZ  LYS A  32      23.443 -10.396 -49.956  1.00  0.750          H  
ATOM    538 3HZ  LYS A  32      24.120 -11.572 -50.894  1.00  0.750          H  
ATOM    539  N   LYS A  33      29.574 -10.947 -44.830  1.00  0.410          N  
ATOM    540  CA  LYS A  33      30.977 -10.609 -44.605  1.00  0.430          C  
ATOM    541  C   LYS A  33      31.597 -11.532 -43.556  1.00  0.420          C  
ATOM    542  O   LYS A  33      32.740 -11.987 -43.719  1.00  0.450          O  
ATOM    543  CB  LYS A  33      31.130  -9.158 -44.160  1.00  0.590          C  
ATOM    544  CG  LYS A  33      30.845  -8.122 -45.234  1.00  0.590          C  
ATOM    545  CD  LYS A  33      31.016  -6.721 -44.666  1.00  0.590          C  
ATOM    546  CE  LYS A  33      30.698  -5.648 -45.684  1.00  0.590          C  
ATOM    547  NZ  LYS A  33      30.876  -4.292 -45.112  1.00  0.590          N  
ATOM    548  H   LYS A  33      28.835 -10.249 -44.676  1.00  0.490          H  
ATOM    549  HA  LYS A  33      31.519 -10.748 -45.539  1.00  0.520          H  
ATOM    550 1HB  LYS A  33      30.455  -8.963 -43.328  1.00  0.710          H  
ATOM    551 2HB  LYS A  33      32.147  -8.994 -43.799  1.00  0.710          H  
ATOM    552 1HG  LYS A  33      31.533  -8.264 -46.066  1.00  0.710          H  
ATOM    553 2HG  LYS A  33      29.827  -8.246 -45.599  1.00  0.710          H  
ATOM    554 1HD  LYS A  33      30.350  -6.590 -43.806  1.00  0.710          H  
ATOM    555 2HD  LYS A  33      32.049  -6.589 -44.326  1.00  0.710          H  
ATOM    556 1HE  LYS A  33      31.354  -5.759 -46.544  1.00  0.710          H  
ATOM    557 2HE  LYS A  33      29.676  -5.759 -46.007  1.00  0.710          H  
ATOM    558 1HZ  LYS A  33      30.657  -3.597 -45.804  1.00  0.710          H  
ATOM    559 2HZ  LYS A  33      30.266  -4.142 -44.282  1.00  0.710          H  
ATOM    560 3HZ  LYS A  33      31.833  -4.196 -44.827  1.00  0.710          H  
ATOM    561  N   VAL A  34      30.837 -11.827 -42.495  1.00  0.430          N  
ATOM    562  CA  VAL A  34      31.338 -12.698 -41.446  1.00  0.490          C  
ATOM    563  C   VAL A  34      31.594 -14.087 -42.008  1.00  0.450          C  
ATOM    564  O   VAL A  34      32.654 -14.653 -41.765  1.00  0.470          O  
ATOM    565  CB  VAL A  34      30.372 -12.768 -40.232  1.00  0.660          C  
ATOM    566  CG1 VAL A  34      30.831 -13.866 -39.219  1.00  0.660          C  
ATOM    567  CG2 VAL A  34      30.343 -11.399 -39.522  1.00  0.660          C  
ATOM    568  H   VAL A  34      29.916 -11.380 -42.415  1.00  0.520          H  
ATOM    569  HA  VAL A  34      32.284 -12.291 -41.091  1.00  0.590          H  
ATOM    570  HB  VAL A  34      29.372 -13.026 -40.585  1.00  0.790          H  
ATOM    571 1HG1 VAL A  34      30.131 -13.899 -38.376  1.00  0.790          H  
ATOM    572 2HG1 VAL A  34      30.844 -14.848 -39.698  1.00  0.790          H  
ATOM    573 3HG1 VAL A  34      31.831 -13.635 -38.849  1.00  0.790          H  
ATOM    574 1HG2 VAL A  34      29.656 -11.438 -38.673  1.00  0.790          H  
ATOM    575 2HG2 VAL A  34      31.341 -11.154 -39.168  1.00  0.790          H  
ATOM    576 3HG2 VAL A  34      30.013 -10.632 -40.211  1.00  0.790          H  
ATOM    577  N   GLU A  35      30.662 -14.641 -42.785  1.00  0.440          N  
ATOM    578  CA  GLU A  35      30.887 -15.968 -43.350  1.00  0.460          C  
ATOM    579  C   GLU A  35      32.114 -15.966 -44.266  1.00  0.440          C  
ATOM    580  O   GLU A  35      32.908 -16.907 -44.277  1.00  0.450          O  
ATOM    581  CB  GLU A  35      29.652 -16.422 -44.131  1.00  0.640          C  
ATOM    582  CG  GLU A  35      28.433 -16.741 -43.264  1.00  0.640          C  
ATOM    583  CD  GLU A  35      27.210 -17.066 -44.078  1.00  0.640          C  
ATOM    584  OE1 GLU A  35      27.282 -16.959 -45.280  1.00  0.640          O  
ATOM    585  OE2 GLU A  35      26.204 -17.411 -43.501  1.00  0.640          O  
ATOM    586  H   GLU A  35      29.781 -14.146 -42.959  1.00  0.530          H  
ATOM    587  HA  GLU A  35      31.067 -16.668 -42.534  1.00  0.550          H  
ATOM    588 1HB  GLU A  35      29.363 -15.632 -44.829  1.00  0.760          H  
ATOM    589 2HB  GLU A  35      29.896 -17.306 -44.716  1.00  0.760          H  
ATOM    590 1HG  GLU A  35      28.672 -17.592 -42.627  1.00  0.760          H  
ATOM    591 2HG  GLU A  35      28.223 -15.891 -42.618  1.00  0.760          H  
ATOM    592  N   GLY A  36      32.296 -14.897 -45.041  1.00  0.450          N  
ATOM    593  CA  GLY A  36      33.444 -14.790 -45.927  1.00  0.480          C  
ATOM    594  C   GLY A  36      34.768 -14.834 -45.160  1.00  0.500          C  
ATOM    595  O   GLY A  36      35.752 -15.430 -45.616  1.00  0.530          O  
ATOM    596  H   GLY A  36      31.586 -14.157 -45.053  1.00  0.540          H  
ATOM    597 1HA  GLY A  36      33.412 -15.595 -46.659  1.00  0.580          H  
ATOM    598 2HA  GLY A  36      33.373 -13.851 -46.477  1.00  0.580          H  
ATOM    599  N   SER A  37      34.775 -14.272 -43.950  1.00  0.540          N  
ATOM    600  CA  SER A  37      35.971 -14.208 -43.116  1.00  0.620          C  
ATOM    601  C   SER A  37      36.365 -15.579 -42.551  1.00  0.640          C  
ATOM    602  O   SER A  37      37.461 -15.735 -42.002  1.00  0.700          O  
ATOM    603  CB  SER A  37      35.796 -13.191 -41.992  1.00  0.840          C  
ATOM    604  OG  SER A  37      34.950 -13.647 -40.985  1.00  0.840          O  
ATOM    605  H   SER A  37      33.929 -13.780 -43.640  1.00  0.650          H  
ATOM    606  HA  SER A  37      36.788 -13.861 -43.744  1.00  0.740          H  
ATOM    607 1HB  SER A  37      36.762 -12.947 -41.565  1.00  1.000          H  
ATOM    608 2HB  SER A  37      35.386 -12.272 -42.412  1.00  1.000          H  
ATOM    609  HG  SER A  37      34.111 -13.895 -41.393  1.00  1.000          H  
ATOM    610  N   GLU A  38      35.494 -16.588 -42.687  1.00  0.650          N  
ATOM    611  CA  GLU A  38      35.829 -17.913 -42.196  1.00  0.740          C  
ATOM    612  C   GLU A  38      36.633 -18.689 -43.246  1.00  0.800          C  
ATOM    613  O   GLU A  38      37.080 -19.809 -42.987  1.00  0.990          O  
ATOM    614  CB  GLU A  38      34.574 -18.701 -41.794  1.00  1.000          C  
ATOM    615  CG  GLU A  38      33.833 -18.148 -40.570  1.00  1.000          C  
ATOM    616  CD  GLU A  38      32.606 -18.948 -40.203  1.00  1.000          C  
ATOM    617  OE1 GLU A  38      32.191 -19.742 -41.007  1.00  1.000          O  
ATOM    618  OE2 GLU A  38      32.099 -18.779 -39.119  1.00  1.000          O  
ATOM    619  H   GLU A  38      34.603 -16.464 -43.178  1.00  0.780          H  
ATOM    620  HA  GLU A  38      36.449 -17.803 -41.309  1.00  0.890          H  
ATOM    621 1HB  GLU A  38      33.873 -18.710 -42.630  1.00  1.200          H  
ATOM    622 2HB  GLU A  38      34.845 -19.734 -41.583  1.00  1.200          H  
ATOM    623 1HG  GLU A  38      34.515 -18.149 -39.731  1.00  1.200          H  
ATOM    624 2HG  GLU A  38      33.545 -17.113 -40.775  1.00  1.200          H  
ATOM    625  N   GLY A  39      36.808 -18.106 -44.441  1.00  0.710          N  
ATOM    626  CA  GLY A  39      37.550 -18.765 -45.504  1.00  0.820          C  
ATOM    627  C   GLY A  39      39.051 -18.487 -45.394  1.00  0.880          C  
ATOM    628  O   GLY A  39      39.526 -17.832 -44.461  1.00  0.830          O  
ATOM    629  H   GLY A  39      36.418 -17.177 -44.628  1.00  0.850          H  
ATOM    630 1HA  GLY A  39      37.369 -19.839 -45.466  1.00  0.980          H  
ATOM    631 2HA  GLY A  39      37.182 -18.410 -46.466  1.00  0.980          H  
ATOM    632  N   SER A  40      39.810 -18.909 -46.403  1.00  1.020          N  
ATOM    633  CA  SER A  40      41.270 -18.769 -46.387  1.00  1.110          C  
ATOM    634  C   SER A  40      41.785 -17.392 -46.802  1.00  1.010          C  
ATOM    635  O   SER A  40      42.443 -17.254 -47.831  1.00  1.450          O  
ATOM    636  CB  SER A  40      41.889 -19.813 -47.298  1.00  1.520          C  
ATOM    637  OG  SER A  40      41.606 -21.116 -46.852  1.00  1.520          O  
ATOM    638  H   SER A  40      39.382 -19.405 -47.171  1.00  1.220          H  
ATOM    639  HA  SER A  40      41.610 -18.957 -45.367  1.00  1.330          H  
ATOM    640 1HB  SER A  40      41.511 -19.682 -48.312  1.00  1.820          H  
ATOM    641 2HB  SER A  40      42.968 -19.666 -47.332  1.00  1.820          H  
ATOM    642  HG  SER A  40      42.058 -21.709 -47.461  1.00  1.820          H  
ATOM    643  N   GLY A  41      41.487 -16.387 -45.991  1.00  0.810          N  
ATOM    644  CA  GLY A  41      41.874 -15.006 -46.274  1.00  0.730          C  
ATOM    645  C   GLY A  41      43.204 -14.592 -45.640  1.00  0.680          C  
ATOM    646  O   GLY A  41      43.945 -15.410 -45.099  1.00  0.860          O  
ATOM    647  H   GLY A  41      40.929 -16.633 -45.169  1.00  0.970          H  
ATOM    648 1HA  GLY A  41      41.930 -14.866 -47.354  1.00  0.880          H  
ATOM    649 2HA  GLY A  41      41.087 -14.344 -45.916  1.00  0.880          H  
ATOM    650  N   THR A  42      43.481 -13.292 -45.705  1.00  0.700          N  
ATOM    651  CA  THR A  42      44.696 -12.668 -45.170  1.00  0.670          C  
ATOM    652  C   THR A  42      44.429 -12.170 -43.758  1.00  0.620          C  
ATOM    653  O   THR A  42      43.419 -11.508 -43.522  1.00  0.570          O  
ATOM    654  CB  THR A  42      45.161 -11.515 -46.094  1.00  0.950          C  
ATOM    655  OG1 THR A  42      45.493 -12.049 -47.378  1.00  0.950          O  
ATOM    656  CG2 THR A  42      46.373 -10.796 -45.527  1.00  0.950          C  
ATOM    657  H   THR A  42      42.804 -12.704 -46.165  1.00  0.840          H  
ATOM    658  HA  THR A  42      45.489 -13.418 -45.119  1.00  0.800          H  
ATOM    659  HB  THR A  42      44.349 -10.800 -46.212  1.00  1.140          H  
ATOM    660  HG1 THR A  42      44.704 -12.387 -47.801  1.00  1.140          H  
ATOM    661 1HG2 THR A  42      46.668 -10.001 -46.209  1.00  1.140          H  
ATOM    662 2HG2 THR A  42      46.137 -10.369 -44.576  1.00  1.140          H  
ATOM    663 3HG2 THR A  42      47.195 -11.502 -45.415  1.00  1.140          H  
ATOM    664  N   GLU A  43      45.337 -12.425 -42.812  1.00  0.660          N  
ATOM    665  CA  GLU A  43      45.091 -12.015 -41.428  1.00  0.670          C  
ATOM    666  C   GLU A  43      44.793 -10.530 -41.273  1.00  0.610          C  
ATOM    667  O   GLU A  43      43.910 -10.158 -40.499  1.00  0.570          O  
ATOM    668  CB  GLU A  43      46.297 -12.366 -40.557  1.00  0.930          C  
ATOM    669  CG  GLU A  43      46.554 -13.865 -40.405  1.00  0.930          C  
ATOM    670  CD  GLU A  43      47.342 -14.448 -41.552  1.00  0.930          C  
ATOM    671  OE1 GLU A  43      47.645 -13.711 -42.475  1.00  0.930          O  
ATOM    672  OE2 GLU A  43      47.646 -15.612 -41.511  1.00  0.930          O  
ATOM    673  H   GLU A  43      46.188 -12.955 -43.037  1.00  0.790          H  
ATOM    674  HA  GLU A  43      44.236 -12.565 -41.056  1.00  0.800          H  
ATOM    675 1HB  GLU A  43      47.194 -11.906 -40.971  1.00  1.120          H  
ATOM    676 2HB  GLU A  43      46.152 -11.952 -39.558  1.00  1.120          H  
ATOM    677 1HG  GLU A  43      47.097 -14.039 -39.476  1.00  1.120          H  
ATOM    678 2HG  GLU A  43      45.594 -14.378 -40.333  1.00  1.120          H  
ATOM    679  N   LYS A  44      45.483  -9.684 -42.034  1.00  0.640          N  
ATOM    680  CA  LYS A  44      45.252  -8.250 -41.947  1.00  0.630          C  
ATOM    681  C   LYS A  44      43.816  -7.930 -42.319  1.00  0.540          C  
ATOM    682  O   LYS A  44      43.121  -7.226 -41.584  1.00  0.540          O  
ATOM    683  CB  LYS A  44      46.204  -7.482 -42.866  1.00  0.890          C  
ATOM    684  CG  LYS A  44      46.041  -5.952 -42.821  1.00  0.890          C  
ATOM    685  CD  LYS A  44      47.043  -5.254 -43.753  1.00  0.890          C  
ATOM    686  CE  LYS A  44      46.973  -3.717 -43.645  1.00  0.890          C  
ATOM    687  NZ  LYS A  44      45.692  -3.153 -44.196  1.00  0.890          N  
ATOM    688  H   LYS A  44      46.189 -10.058 -42.650  1.00  0.770          H  
ATOM    689  HA  LYS A  44      45.413  -7.932 -40.916  1.00  0.760          H  
ATOM    690 1HB  LYS A  44      47.233  -7.718 -42.598  1.00  1.060          H  
ATOM    691 2HB  LYS A  44      46.054  -7.801 -43.896  1.00  1.060          H  
ATOM    692 1HG  LYS A  44      45.024  -5.681 -43.122  1.00  1.060          H  
ATOM    693 2HG  LYS A  44      46.199  -5.605 -41.800  1.00  1.060          H  
ATOM    694 1HD  LYS A  44      48.056  -5.576 -43.506  1.00  1.060          H  
ATOM    695 2HD  LYS A  44      46.833  -5.540 -44.783  1.00  1.060          H  
ATOM    696 1HE  LYS A  44      47.060  -3.431 -42.598  1.00  1.060          H  
ATOM    697 2HE  LYS A  44      47.809  -3.291 -44.198  1.00  1.060          H  
ATOM    698 1HZ  LYS A  44      45.686  -2.151 -44.107  1.00  1.060          H  
ATOM    699 2HZ  LYS A  44      45.589  -3.393 -45.167  1.00  1.060          H  
ATOM    700 3HZ  LYS A  44      44.877  -3.520 -43.683  1.00  1.060          H  
ATOM    701  N   ARG A  45      43.373  -8.462 -43.459  1.00  0.490          N  
ATOM    702  CA  ARG A  45      42.024  -8.225 -43.943  1.00  0.430          C  
ATOM    703  C   ARG A  45      40.982  -8.774 -42.987  1.00  0.400          C  
ATOM    704  O   ARG A  45      39.947  -8.143 -42.781  1.00  0.390          O  
ATOM    705  CB  ARG A  45      41.824  -8.862 -45.312  1.00  0.630          C  
ATOM    706  CG  ARG A  45      40.413  -8.714 -45.941  1.00  0.630          C  
ATOM    707  CD  ARG A  45      40.086  -7.301 -46.328  1.00  0.630          C  
ATOM    708  NE  ARG A  45      38.734  -7.185 -46.888  1.00  0.630          N  
ATOM    709  CZ  ARG A  45      38.386  -7.410 -48.184  1.00  0.630          C  
ATOM    710  NH1 ARG A  45      39.288  -7.784 -49.079  1.00  0.630          N  
ATOM    711  NH2 ARG A  45      37.121  -7.253 -48.549  1.00  0.630          N  
ATOM    712  H   ARG A  45      44.008  -9.031 -44.001  1.00  0.590          H  
ATOM    713  HA  ARG A  45      41.886  -7.147 -44.028  1.00  0.520          H  
ATOM    714 1HB  ARG A  45      42.544  -8.442 -46.011  1.00  0.750          H  
ATOM    715 2HB  ARG A  45      42.032  -9.930 -45.236  1.00  0.750          H  
ATOM    716 1HG  ARG A  45      40.362  -9.331 -46.833  1.00  0.750          H  
ATOM    717 2HG  ARG A  45      39.651  -9.052 -45.237  1.00  0.750          H  
ATOM    718 1HD  ARG A  45      40.120  -6.668 -45.438  1.00  0.750          H  
ATOM    719 2HD  ARG A  45      40.803  -6.930 -47.055  1.00  0.750          H  
ATOM    720  HE  ARG A  45      37.980  -6.883 -46.242  1.00  0.750          H  
ATOM    721 1HH1 ARG A  45      40.251  -7.907 -48.810  1.00  0.750          H  
ATOM    722 2HH1 ARG A  45      39.012  -7.948 -50.037  1.00  0.750          H  
ATOM    723 1HH2 ARG A  45      36.432  -6.964 -47.856  1.00  0.750          H  
ATOM    724 2HH2 ARG A  45      36.842  -7.415 -49.504  1.00  0.750          H  
ATOM    725  N   LEU A  46      41.239  -9.950 -42.423  1.00  0.420          N  
ATOM    726  CA  LEU A  46      40.289 -10.578 -41.524  1.00  0.440          C  
ATOM    727  C   LEU A  46      40.084  -9.710 -40.286  1.00  0.430          C  
ATOM    728  O   LEU A  46      38.946  -9.501 -39.844  1.00  0.420          O  
ATOM    729  CB  LEU A  46      40.832 -11.968 -41.161  1.00  0.610          C  
ATOM    730  CG  LEU A  46      40.870 -13.018 -42.344  1.00  0.610          C  
ATOM    731  CD1 LEU A  46      41.670 -14.238 -41.926  1.00  0.610          C  
ATOM    732  CD2 LEU A  46      39.495 -13.426 -42.700  1.00  0.610          C  
ATOM    733  H   LEU A  46      42.109 -10.433 -42.664  1.00  0.500          H  
ATOM    734  HA  LEU A  46      39.334 -10.662 -42.031  1.00  0.530          H  
ATOM    735 1HB  LEU A  46      41.845 -11.850 -40.789  1.00  0.730          H  
ATOM    736 2HB  LEU A  46      40.218 -12.387 -40.360  1.00  0.730          H  
ATOM    737  HG  LEU A  46      41.335 -12.582 -43.210  1.00  0.730          H  
ATOM    738 1HD1 LEU A  46      41.690 -14.955 -42.746  1.00  0.730          H  
ATOM    739 2HD1 LEU A  46      42.676 -13.958 -41.686  1.00  0.730          H  
ATOM    740 3HD1 LEU A  46      41.212 -14.692 -41.066  1.00  0.730          H  
ATOM    741 1HD2 LEU A  46      39.524 -14.159 -43.506  1.00  0.730          H  
ATOM    742 2HD2 LEU A  46      39.034 -13.872 -41.821  1.00  0.730          H  
ATOM    743 3HD2 LEU A  46      38.913 -12.576 -43.021  1.00  0.730          H  
ATOM    744  N   LEU A  47      41.176  -9.147 -39.763  1.00  0.460          N  
ATOM    745  CA  LEU A  47      41.077  -8.253 -38.625  1.00  0.490          C  
ATOM    746  C   LEU A  47      40.357  -6.959 -39.008  1.00  0.430          C  
ATOM    747  O   LEU A  47      39.544  -6.457 -38.223  1.00  0.400          O  
ATOM    748  CB  LEU A  47      42.474  -7.962 -38.068  1.00  0.670          C  
ATOM    749  CG  LEU A  47      43.209  -9.167 -37.369  1.00  0.670          C  
ATOM    750  CD1 LEU A  47      44.653  -8.771 -37.105  1.00  0.670          C  
ATOM    751  CD2 LEU A  47      42.505  -9.545 -36.035  1.00  0.670          C  
ATOM    752  H   LEU A  47      42.095  -9.399 -40.143  1.00  0.550          H  
ATOM    753  HA  LEU A  47      40.482  -8.741 -37.861  1.00  0.590          H  
ATOM    754 1HB  LEU A  47      43.103  -7.637 -38.902  1.00  0.810          H  
ATOM    755 2HB  LEU A  47      42.403  -7.144 -37.354  1.00  0.810          H  
ATOM    756  HG  LEU A  47      43.206 -10.029 -38.036  1.00  0.810          H  
ATOM    757 1HD1 LEU A  47      45.178  -9.604 -36.637  1.00  0.810          H  
ATOM    758 2HD1 LEU A  47      45.136  -8.525 -38.052  1.00  0.810          H  
ATOM    759 3HD1 LEU A  47      44.682  -7.907 -36.445  1.00  0.810          H  
ATOM    760 1HD2 LEU A  47      43.038 -10.376 -35.570  1.00  0.810          H  
ATOM    761 2HD2 LEU A  47      42.514  -8.688 -35.361  1.00  0.810          H  
ATOM    762 3HD2 LEU A  47      41.479  -9.847 -36.214  1.00  0.810          H  
ATOM    763  N   GLU A  48      40.626  -6.419 -40.212  1.00  0.420          N  
ATOM    764  CA  GLU A  48      39.934  -5.203 -40.619  1.00  0.420          C  
ATOM    765  C   GLU A  48      38.438  -5.459 -40.749  1.00  0.350          C  
ATOM    766  O   GLU A  48      37.631  -4.604 -40.370  1.00  0.350          O  
ATOM    767  CB  GLU A  48      40.421  -4.658 -41.958  1.00  0.590          C  
ATOM    768  CG  GLU A  48      41.805  -4.090 -42.026  1.00  0.590          C  
ATOM    769  CD  GLU A  48      42.124  -3.596 -43.437  1.00  0.590          C  
ATOM    770  OE1 GLU A  48      41.261  -3.704 -44.312  1.00  0.590          O  
ATOM    771  OE2 GLU A  48      43.233  -3.128 -43.647  1.00  0.590          O  
ATOM    772  H   GLU A  48      41.349  -6.830 -40.812  1.00  0.500          H  
ATOM    773  HA  GLU A  48      40.089  -4.442 -39.852  1.00  0.500          H  
ATOM    774 1HB  GLU A  48      40.312  -5.422 -42.730  1.00  0.710          H  
ATOM    775 2HB  GLU A  48      39.789  -3.839 -42.207  1.00  0.710          H  
ATOM    776 1HG  GLU A  48      41.879  -3.256 -41.329  1.00  0.710          H  
ATOM    777 2HG  GLU A  48      42.524  -4.840 -41.728  1.00  0.710          H  
ATOM    778  N   GLU A  49      38.055  -6.630 -41.282  1.00  0.320          N  
ATOM    779  CA  GLU A  49      36.643  -6.923 -41.411  1.00  0.300          C  
ATOM    780  C   GLU A  49      36.018  -7.069 -40.048  1.00  0.280          C  
ATOM    781  O   GLU A  49      34.893  -6.620 -39.855  1.00  0.280          O  
ATOM    782  CB  GLU A  49      36.373  -8.162 -42.264  1.00  0.430          C  
ATOM    783  CG  GLU A  49      36.669  -7.964 -43.748  1.00  0.430          C  
ATOM    784  CD  GLU A  49      35.879  -6.827 -44.344  1.00  0.430          C  
ATOM    785  OE1 GLU A  49      34.770  -6.602 -43.928  1.00  0.430          O  
ATOM    786  OE2 GLU A  49      36.414  -6.147 -45.192  1.00  0.430          O  
ATOM    787  H   GLU A  49      38.757  -7.283 -41.641  1.00  0.380          H  
ATOM    788  HA  GLU A  49      36.165  -6.077 -41.901  1.00  0.360          H  
ATOM    789 1HB  GLU A  49      36.998  -8.985 -41.907  1.00  0.510          H  
ATOM    790 2HB  GLU A  49      35.331  -8.465 -42.156  1.00  0.510          H  
ATOM    791 1HG  GLU A  49      37.725  -7.751 -43.872  1.00  0.510          H  
ATOM    792 2HG  GLU A  49      36.445  -8.885 -44.283  1.00  0.510          H  
ATOM    793  N   ALA A  50      36.733  -7.654 -39.076  1.00  0.290          N  
ATOM    794  CA  ALA A  50      36.165  -7.741 -37.742  1.00  0.300          C  
ATOM    795  C   ALA A  50      35.890  -6.337 -37.213  1.00  0.290          C  
ATOM    796  O   ALA A  50      34.817  -6.088 -36.661  1.00  0.280          O  
ATOM    797  CB  ALA A  50      37.103  -8.474 -36.800  1.00  0.420          C  
ATOM    798  H   ALA A  50      37.636  -8.090 -39.294  1.00  0.350          H  
ATOM    799  HA  ALA A  50      35.222  -8.280 -37.804  1.00  0.360          H  
ATOM    800 1HB  ALA A  50      36.653  -8.532 -35.810  1.00  0.500          H  
ATOM    801 2HB  ALA A  50      37.287  -9.478 -37.181  1.00  0.500          H  
ATOM    802 3HB  ALA A  50      38.045  -7.934 -36.738  1.00  0.500          H  
ATOM    803  N   GLU A  51      36.822  -5.391 -37.422  1.00  0.300          N  
ATOM    804  CA  GLU A  51      36.569  -4.043 -36.928  1.00  0.330          C  
ATOM    805  C   GLU A  51      35.392  -3.387 -37.632  1.00  0.320          C  
ATOM    806  O   GLU A  51      34.564  -2.741 -36.979  1.00  0.340          O  
ATOM    807  CB  GLU A  51      37.771  -3.119 -37.105  1.00  0.450          C  
ATOM    808  CG  GLU A  51      38.975  -3.378 -36.244  1.00  0.450          C  
ATOM    809  CD  GLU A  51      40.059  -2.324 -36.486  1.00  0.450          C  
ATOM    810  OE1 GLU A  51      39.933  -1.563 -37.439  1.00  0.450          O  
ATOM    811  OE2 GLU A  51      40.991  -2.273 -35.723  1.00  0.450          O  
ATOM    812  H   GLU A  51      37.721  -5.642 -37.855  1.00  0.360          H  
ATOM    813  HA  GLU A  51      36.338  -4.107 -35.867  1.00  0.400          H  
ATOM    814 1HB  GLU A  51      38.097  -3.157 -38.145  1.00  0.540          H  
ATOM    815 2HB  GLU A  51      37.457  -2.108 -36.902  1.00  0.540          H  
ATOM    816 1HG  GLU A  51      38.679  -3.360 -35.196  1.00  0.540          H  
ATOM    817 2HG  GLU A  51      39.368  -4.369 -36.473  1.00  0.540          H  
ATOM    818  N   ARG A  52      35.299  -3.552 -38.959  1.00  0.320          N  
ATOM    819  CA  ARG A  52      34.200  -2.949 -39.696  1.00  0.340          C  
ATOM    820  C   ARG A  52      32.895  -3.545 -39.224  1.00  0.310          C  
ATOM    821  O   ARG A  52      31.909  -2.830 -39.037  1.00  0.330          O  
ATOM    822  CB  ARG A  52      34.358  -3.144 -41.202  1.00  0.470          C  
ATOM    823  CG  ARG A  52      35.507  -2.340 -41.825  1.00  0.470          C  
ATOM    824  CD  ARG A  52      35.564  -2.424 -43.325  1.00  0.470          C  
ATOM    825  NE  ARG A  52      36.754  -1.717 -43.829  1.00  0.470          N  
ATOM    826  CZ  ARG A  52      37.942  -2.299 -44.149  1.00  0.470          C  
ATOM    827  NH1 ARG A  52      38.111  -3.589 -44.094  1.00  0.470          N  
ATOM    828  NH2 ARG A  52      38.981  -1.569 -44.518  1.00  0.470          N  
ATOM    829  H   ARG A  52      36.028  -4.079 -39.454  1.00  0.380          H  
ATOM    830  HA  ARG A  52      34.186  -1.882 -39.489  1.00  0.410          H  
ATOM    831 1HB  ARG A  52      34.545  -4.200 -41.410  1.00  0.560          H  
ATOM    832 2HB  ARG A  52      33.434  -2.868 -41.707  1.00  0.560          H  
ATOM    833 1HG  ARG A  52      35.391  -1.293 -41.554  1.00  0.560          H  
ATOM    834 2HG  ARG A  52      36.452  -2.702 -41.436  1.00  0.560          H  
ATOM    835 1HD  ARG A  52      35.598  -3.468 -43.643  1.00  0.560          H  
ATOM    836 2HD  ARG A  52      34.682  -1.948 -43.748  1.00  0.560          H  
ATOM    837  HE  ARG A  52      36.698  -0.709 -43.893  1.00  0.560          H  
ATOM    838 1HH1 ARG A  52      37.358  -4.215 -43.831  1.00  0.560          H  
ATOM    839 2HH1 ARG A  52      39.053  -3.956 -44.306  1.00  0.560          H  
ATOM    840 1HH2 ARG A  52      38.916  -0.565 -44.573  1.00  0.560          H  
ATOM    841 2HH2 ARG A  52      39.869  -2.058 -44.724  1.00  0.560          H  
ATOM    842  N   ALA A  53      32.908  -4.859 -39.023  1.00  0.290          N  
ATOM    843  CA  ALA A  53      31.769  -5.598 -38.565  1.00  0.320          C  
ATOM    844  C   ALA A  53      31.346  -5.108 -37.173  1.00  0.300          C  
ATOM    845  O   ALA A  53      30.154  -4.927 -36.913  1.00  0.320          O  
ATOM    846  CB  ALA A  53      32.134  -7.077 -38.589  1.00  0.440          C  
ATOM    847  H   ALA A  53      33.755  -5.382 -39.231  1.00  0.350          H  
ATOM    848  HA  ALA A  53      30.945  -5.420 -39.256  1.00  0.380          H  
ATOM    849 1HB  ALA A  53      31.332  -7.686 -38.304  1.00  0.520          H  
ATOM    850 2HB  ALA A  53      32.426  -7.347 -39.601  1.00  0.520          H  
ATOM    851 3HB  ALA A  53      32.964  -7.251 -37.919  1.00  0.520          H  
ATOM    852  N   HIS A  54      32.303  -4.822 -36.295  1.00  0.310          N  
ATOM    853  CA  HIS A  54      31.932  -4.337 -34.983  1.00  0.360          C  
ATOM    854  C   HIS A  54      31.264  -2.971 -35.112  1.00  0.370          C  
ATOM    855  O   HIS A  54      30.270  -2.702 -34.428  1.00  0.450          O  
ATOM    856  CB  HIS A  54      33.152  -4.236 -34.051  1.00  0.480          C  
ATOM    857  CG  HIS A  54      33.731  -5.570 -33.614  1.00  0.480          C  
ATOM    858  ND1 HIS A  54      32.969  -6.541 -33.035  1.00  0.480          N  
ATOM    859  CD2 HIS A  54      35.002  -6.059 -33.644  1.00  0.480          C  
ATOM    860  CE1 HIS A  54      33.727  -7.576 -32.740  1.00  0.480          C  
ATOM    861  NE2 HIS A  54      34.968  -7.309 -33.093  1.00  0.480          N  
ATOM    862  H   HIS A  54      33.280  -5.040 -36.515  1.00  0.370          H  
ATOM    863  HA  HIS A  54      31.217  -5.019 -34.530  1.00  0.430          H  
ATOM    864 1HB  HIS A  54      33.942  -3.681 -34.559  1.00  0.580          H  
ATOM    865 2HB  HIS A  54      32.880  -3.674 -33.160  1.00  0.580          H  
ATOM    866  HD1 HIS A  54      31.974  -6.595 -33.090  1.00  0.580          H  
ATOM    867  HD2 HIS A  54      35.944  -5.648 -33.999  1.00  0.580          H  
ATOM    868  HE1 HIS A  54      33.293  -8.449 -32.293  1.00  0.580          H  
ATOM    869  N   ARG A  55      31.795  -2.107 -35.990  1.00  0.340          N  
ATOM    870  CA  ARG A  55      31.202  -0.790 -36.193  1.00  0.380          C  
ATOM    871  C   ARG A  55      29.764  -0.917 -36.718  1.00  0.320          C  
ATOM    872  O   ARG A  55      28.877  -0.182 -36.269  1.00  0.340          O  
ATOM    873  CB  ARG A  55      32.051   0.050 -37.140  1.00  0.520          C  
ATOM    874  CG  ARG A  55      33.417   0.434 -36.557  1.00  0.520          C  
ATOM    875  CD  ARG A  55      34.204   1.364 -37.412  1.00  0.520          C  
ATOM    876  NE  ARG A  55      35.614   1.407 -36.964  1.00  0.520          N  
ATOM    877  CZ  ARG A  55      36.640   0.699 -37.523  1.00  0.520          C  
ATOM    878  NH1 ARG A  55      36.421  -0.060 -38.575  1.00  0.520          N  
ATOM    879  NH2 ARG A  55      37.865   0.768 -37.004  1.00  0.520          N  
ATOM    880  H   ARG A  55      32.655  -2.372 -36.485  1.00  0.410          H  
ATOM    881  HA  ARG A  55      31.171  -0.279 -35.232  1.00  0.460          H  
ATOM    882 1HB  ARG A  55      32.226  -0.501 -38.059  1.00  0.620          H  
ATOM    883 2HB  ARG A  55      31.521   0.965 -37.398  1.00  0.620          H  
ATOM    884 1HG  ARG A  55      33.261   0.917 -35.595  1.00  0.620          H  
ATOM    885 2HG  ARG A  55      34.008  -0.456 -36.406  1.00  0.620          H  
ATOM    886 1HD  ARG A  55      34.158   1.056 -38.449  1.00  0.620          H  
ATOM    887 2HD  ARG A  55      33.790   2.368 -37.318  1.00  0.620          H  
ATOM    888  HE  ARG A  55      35.826   1.976 -36.154  1.00  0.620          H  
ATOM    889 1HH1 ARG A  55      35.502  -0.120 -38.965  1.00  0.620          H  
ATOM    890 2HH1 ARG A  55      37.184  -0.573 -39.008  1.00  0.620          H  
ATOM    891 1HH2 ARG A  55      38.041   1.342 -36.195  1.00  0.620          H  
ATOM    892 2HH2 ARG A  55      38.638   0.201 -37.399  1.00  0.620          H  
ATOM    893  N   GLU A  56      29.530  -1.859 -37.652  1.00  0.300          N  
ATOM    894  CA  GLU A  56      28.190  -2.089 -38.193  1.00  0.350          C  
ATOM    895  C   GLU A  56      27.239  -2.537 -37.092  1.00  0.350          C  
ATOM    896  O   GLU A  56      26.093  -2.076 -37.034  1.00  0.380          O  
ATOM    897  CB  GLU A  56      28.237  -3.145 -39.306  1.00  0.470          C  
ATOM    898  CG  GLU A  56      28.891  -2.668 -40.600  1.00  0.470          C  
ATOM    899  CD  GLU A  56      29.167  -3.776 -41.598  1.00  0.470          C  
ATOM    900  OE1 GLU A  56      29.074  -4.928 -41.230  1.00  0.470          O  
ATOM    901  OE2 GLU A  56      29.471  -3.460 -42.741  1.00  0.470          O  
ATOM    902  H   GLU A  56      30.325  -2.389 -38.026  1.00  0.360          H  
ATOM    903  HA  GLU A  56      27.818  -1.152 -38.611  1.00  0.420          H  
ATOM    904 1HB  GLU A  56      28.797  -4.005 -38.952  1.00  0.560          H  
ATOM    905 2HB  GLU A  56      27.228  -3.484 -39.534  1.00  0.560          H  
ATOM    906 1HG  GLU A  56      28.231  -1.936 -41.066  1.00  0.560          H  
ATOM    907 2HG  GLU A  56      29.822  -2.163 -40.357  1.00  0.560          H  
ATOM    908  N   GLN A  57      27.719  -3.403 -36.186  1.00  0.380          N  
ATOM    909  CA  GLN A  57      26.868  -3.832 -35.090  1.00  0.470          C  
ATOM    910  C   GLN A  57      26.562  -2.683 -34.153  1.00  0.410          C  
ATOM    911  O   GLN A  57      25.440  -2.591 -33.657  1.00  0.420          O  
ATOM    912  CB  GLN A  57      27.481  -4.996 -34.292  1.00  0.620          C  
ATOM    913  CG  GLN A  57      27.529  -6.320 -35.035  1.00  0.620          C  
ATOM    914  CD  GLN A  57      26.147  -6.726 -35.462  1.00  0.620          C  
ATOM    915  OE1 GLN A  57      25.200  -6.367 -34.783  1.00  0.620          O  
ATOM    916  NE2 GLN A  57      25.998  -7.443 -36.551  1.00  0.620          N  
ATOM    917  H   GLN A  57      28.657  -3.799 -36.318  1.00  0.460          H  
ATOM    918  HA  GLN A  57      25.922  -4.154 -35.514  1.00  0.560          H  
ATOM    919 1HB  GLN A  57      28.504  -4.735 -34.016  1.00  0.750          H  
ATOM    920 2HB  GLN A  57      26.921  -5.141 -33.367  1.00  0.750          H  
ATOM    921 1HG  GLN A  57      28.135  -6.189 -35.905  1.00  0.750          H  
ATOM    922 2HG  GLN A  57      27.946  -7.097 -34.395  1.00  0.750          H  
ATOM    923 1HE2 GLN A  57      25.082  -7.690 -36.856  1.00  0.750          H  
ATOM    924 2HE2 GLN A  57      26.804  -7.732 -37.086  1.00  0.750          H  
ATOM    925  N   LYS A  58      27.528  -1.788 -33.920  1.00  0.400          N  
ATOM    926  CA  LYS A  58      27.258  -0.648 -33.059  1.00  0.440          C  
ATOM    927  C   LYS A  58      26.170   0.225 -33.670  1.00  0.370          C  
ATOM    928  O   LYS A  58      25.277   0.678 -32.949  1.00  0.400          O  
ATOM    929  CB  LYS A  58      28.521   0.172 -32.798  1.00  0.600          C  
ATOM    930  CG  LYS A  58      29.533  -0.513 -31.886  1.00  0.600          C  
ATOM    931  CD  LYS A  58      30.784   0.339 -31.692  1.00  0.600          C  
ATOM    932  CE  LYS A  58      31.801  -0.363 -30.797  1.00  0.600          C  
ATOM    933  NZ  LYS A  58      33.040   0.452 -30.610  1.00  0.600          N  
ATOM    934  H   LYS A  58      28.467  -1.954 -34.301  1.00  0.480          H  
ATOM    935  HA  LYS A  58      26.891  -1.018 -32.103  1.00  0.530          H  
ATOM    936 1HB  LYS A  58      29.014   0.383 -33.745  1.00  0.720          H  
ATOM    937 2HB  LYS A  58      28.248   1.126 -32.351  1.00  0.720          H  
ATOM    938 1HG  LYS A  58      29.071  -0.694 -30.916  1.00  0.720          H  
ATOM    939 2HG  LYS A  58      29.812  -1.470 -32.312  1.00  0.720          H  
ATOM    940 1HD  LYS A  58      31.242   0.531 -32.664  1.00  0.720          H  
ATOM    941 2HD  LYS A  58      30.512   1.291 -31.242  1.00  0.720          H  
ATOM    942 1HE  LYS A  58      31.350  -0.550 -29.824  1.00  0.720          H  
ATOM    943 2HE  LYS A  58      32.072  -1.319 -31.251  1.00  0.720          H  
ATOM    944 1HZ  LYS A  58      33.685  -0.048 -30.014  1.00  0.720          H  
ATOM    945 2HZ  LYS A  58      33.474   0.622 -31.506  1.00  0.720          H  
ATOM    946 3HZ  LYS A  58      32.802   1.335 -30.180  1.00  0.720          H  
ATOM    947  N   GLU A  59      26.213   0.440 -34.998  1.00  0.350          N  
ATOM    948  CA  GLU A  59      25.170   1.237 -35.638  1.00  0.410          C  
ATOM    949  C   GLU A  59      23.817   0.560 -35.484  1.00  0.380          C  
ATOM    950  O   GLU A  59      22.816   1.228 -35.190  1.00  0.410          O  
ATOM    951  CB  GLU A  59      25.443   1.450 -37.132  1.00  0.550          C  
ATOM    952  CG  GLU A  59      26.607   2.371 -37.464  1.00  0.550          C  
ATOM    953  CD  GLU A  59      26.814   2.518 -38.956  1.00  0.550          C  
ATOM    954  OE1 GLU A  59      26.155   1.822 -39.695  1.00  0.550          O  
ATOM    955  OE2 GLU A  59      27.619   3.328 -39.352  1.00  0.550          O  
ATOM    956  H   GLU A  59      27.013   0.088 -35.540  1.00  0.420          H  
ATOM    957  HA  GLU A  59      25.126   2.208 -35.148  1.00  0.490          H  
ATOM    958 1HB  GLU A  59      25.651   0.483 -37.595  1.00  0.660          H  
ATOM    959 2HB  GLU A  59      24.550   1.852 -37.608  1.00  0.660          H  
ATOM    960 1HG  GLU A  59      26.418   3.352 -37.031  1.00  0.660          H  
ATOM    961 2HG  GLU A  59      27.513   1.970 -37.010  1.00  0.660          H  
ATOM    962  N   ILE A  60      23.786  -0.774 -35.629  1.00  0.370          N  
ATOM    963  CA  ILE A  60      22.531  -1.475 -35.481  1.00  0.460          C  
ATOM    964  C   ILE A  60      21.998  -1.359 -34.080  1.00  0.410          C  
ATOM    965  O   ILE A  60      20.799  -1.155 -33.901  1.00  0.460          O  
ATOM    966  CB  ILE A  60      22.572  -2.971 -35.884  1.00  0.610          C  
ATOM    967  CG1 ILE A  60      22.782  -3.129 -37.417  1.00  0.610          C  
ATOM    968  CG2 ILE A  60      21.230  -3.653 -35.454  1.00  0.610          C  
ATOM    969  CD1 ILE A  60      23.122  -4.559 -37.846  1.00  0.610          C  
ATOM    970  H   ILE A  60      24.639  -1.271 -35.912  1.00  0.440          H  
ATOM    971  HA  ILE A  60      21.841  -0.977 -36.124  1.00  0.550          H  
ATOM    972  HB  ILE A  60      23.414  -3.466 -35.388  1.00  0.730          H  
ATOM    973 1HG1 ILE A  60      21.872  -2.835 -37.934  1.00  0.730          H  
ATOM    974 2HG1 ILE A  60      23.590  -2.469 -37.736  1.00  0.730          H  
ATOM    975 1HG2 ILE A  60      21.237  -4.675 -35.737  1.00  0.730          H  
ATOM    976 2HG2 ILE A  60      21.080  -3.597 -34.380  1.00  0.730          H  
ATOM    977 3HG2 ILE A  60      20.409  -3.173 -35.942  1.00  0.730          H  
ATOM    978 1HD1 ILE A  60      23.244  -4.597 -38.906  1.00  0.730          H  
ATOM    979 2HD1 ILE A  60      24.050  -4.872 -37.362  1.00  0.730          H  
ATOM    980 3HD1 ILE A  60      22.330  -5.241 -37.572  1.00  0.730          H  
ATOM    981  N   ILE A  61      22.853  -1.554 -33.085  1.00  0.370          N  
ATOM    982  CA  ILE A  61      22.420  -1.476 -31.708  1.00  0.390          C  
ATOM    983  C   ILE A  61      21.910  -0.091 -31.370  1.00  0.380          C  
ATOM    984  O   ILE A  61      20.866   0.020 -30.733  1.00  0.390          O  
ATOM    985  CB  ILE A  61      23.539  -1.902 -30.743  1.00  0.540          C  
ATOM    986  CG1 ILE A  61      23.799  -3.435 -30.932  1.00  0.540          C  
ATOM    987  CG2 ILE A  61      23.134  -1.552 -29.276  1.00  0.540          C  
ATOM    988  CD1 ILE A  61      25.079  -3.959 -30.296  1.00  0.540          C  
ATOM    989  H   ILE A  61      23.831  -1.766 -33.301  1.00  0.440          H  
ATOM    990  HA  ILE A  61      21.598  -2.176 -31.577  1.00  0.470          H  
ATOM    991  HB  ILE A  61      24.462  -1.379 -31.006  1.00  0.650          H  
ATOM    992 1HG1 ILE A  61      22.959  -3.980 -30.507  1.00  0.650          H  
ATOM    993 2HG1 ILE A  61      23.841  -3.651 -31.999  1.00  0.650          H  
ATOM    994 1HG2 ILE A  61      23.920  -1.850 -28.593  1.00  0.650          H  
ATOM    995 2HG2 ILE A  61      22.977  -0.480 -29.171  1.00  0.650          H  
ATOM    996 3HG2 ILE A  61      22.211  -2.076 -29.018  1.00  0.650          H  
ATOM    997 1HD1 ILE A  61      25.164  -5.029 -30.493  1.00  0.650          H  
ATOM    998 2HD1 ILE A  61      25.935  -3.441 -30.737  1.00  0.650          H  
ATOM    999 3HD1 ILE A  61      25.067  -3.793 -29.225  1.00  0.650          H  
ATOM   1000  N   LYS A  62      22.633   0.965 -31.746  1.00  0.390          N  
ATOM   1001  CA  LYS A  62      22.163   2.301 -31.416  1.00  0.480          C  
ATOM   1002  C   LYS A  62      20.801   2.585 -32.040  1.00  0.490          C  
ATOM   1003  O   LYS A  62      19.913   3.149 -31.383  1.00  0.540          O  
ATOM   1004  CB  LYS A  62      23.182   3.344 -31.864  1.00  0.640          C  
ATOM   1005  CG  LYS A  62      24.460   3.363 -31.033  1.00  0.640          C  
ATOM   1006  CD  LYS A  62      25.450   4.391 -31.563  1.00  0.640          C  
ATOM   1007  CE  LYS A  62      26.738   4.402 -30.746  1.00  0.640          C  
ATOM   1008  NZ  LYS A  62      27.723   5.393 -31.272  1.00  0.640          N  
ATOM   1009  H   LYS A  62      23.512   0.834 -32.256  1.00  0.470          H  
ATOM   1010  HA  LYS A  62      22.054   2.367 -30.332  1.00  0.580          H  
ATOM   1011 1HB  LYS A  62      23.462   3.141 -32.903  1.00  0.760          H  
ATOM   1012 2HB  LYS A  62      22.731   4.333 -31.830  1.00  0.760          H  
ATOM   1013 1HG  LYS A  62      24.208   3.603 -29.999  1.00  0.760          H  
ATOM   1014 2HG  LYS A  62      24.917   2.375 -31.053  1.00  0.760          H  
ATOM   1015 1HD  LYS A  62      25.694   4.149 -32.601  1.00  0.760          H  
ATOM   1016 2HD  LYS A  62      25.000   5.382 -31.534  1.00  0.760          H  
ATOM   1017 1HE  LYS A  62      26.502   4.652 -29.713  1.00  0.760          H  
ATOM   1018 2HE  LYS A  62      27.187   3.408 -30.777  1.00  0.760          H  
ATOM   1019 1HZ  LYS A  62      28.561   5.371 -30.707  1.00  0.760          H  
ATOM   1020 2HZ  LYS A  62      27.957   5.163 -32.228  1.00  0.760          H  
ATOM   1021 3HZ  LYS A  62      27.321   6.320 -31.239  1.00  0.760          H  
ATOM   1022  N   LYS A  63      20.610   2.183 -33.298  1.00  0.490          N  
ATOM   1023  CA  LYS A  63      19.324   2.396 -33.919  1.00  0.560          C  
ATOM   1024  C   LYS A  63      18.275   1.501 -33.269  1.00  0.510          C  
ATOM   1025  O   LYS A  63      17.146   1.940 -33.060  1.00  0.550          O  
ATOM   1026  CB  LYS A  63      19.422   2.213 -35.414  1.00  0.760          C  
ATOM   1027  CG  LYS A  63      20.191   3.342 -36.136  1.00  0.760          C  
ATOM   1028  CD  LYS A  63      20.290   3.112 -37.660  1.00  0.760          C  
ATOM   1029  CE  LYS A  63      20.984   4.272 -38.365  1.00  0.760          C  
ATOM   1030  NZ  LYS A  63      21.111   4.050 -39.849  1.00  0.760          N  
ATOM   1031  H   LYS A  63      21.370   1.746 -33.833  1.00  0.590          H  
ATOM   1032  HA  LYS A  63      19.026   3.428 -33.739  1.00  0.670          H  
ATOM   1033 1HB  LYS A  63      19.942   1.284 -35.582  1.00  0.910          H  
ATOM   1034 2HB  LYS A  63      18.430   2.151 -35.842  1.00  0.910          H  
ATOM   1035 1HG  LYS A  63      19.693   4.293 -35.945  1.00  0.910          H  
ATOM   1036 2HG  LYS A  63      21.200   3.393 -35.723  1.00  0.910          H  
ATOM   1037 1HD  LYS A  63      20.900   2.233 -37.842  1.00  0.910          H  
ATOM   1038 2HD  LYS A  63      19.301   2.952 -38.095  1.00  0.910          H  
ATOM   1039 1HE  LYS A  63      20.417   5.185 -38.193  1.00  0.910          H  
ATOM   1040 2HE  LYS A  63      21.982   4.390 -37.943  1.00  0.910          H  
ATOM   1041 1HZ  LYS A  63      21.580   4.833 -40.273  1.00  0.910          H  
ATOM   1042 2HZ  LYS A  63      21.646   3.214 -40.034  1.00  0.910          H  
ATOM   1043 3HZ  LYS A  63      20.182   3.947 -40.318  1.00  0.910          H  
ATOM   1044  N   ALA A  64      18.628   0.256 -32.925  1.00  0.450          N  
ATOM   1045  CA  ALA A  64      17.675  -0.621 -32.279  1.00  0.440          C  
ATOM   1046  C   ALA A  64      17.219  -0.021 -30.955  1.00  0.430          C  
ATOM   1047  O   ALA A  64      16.039  -0.105 -30.613  1.00  0.440          O  
ATOM   1048  CB  ALA A  64      18.264  -2.001 -32.070  1.00  0.620          C  
ATOM   1049  H   ALA A  64      19.555  -0.101 -33.145  1.00  0.540          H  
ATOM   1050  HA  ALA A  64      16.823  -0.693 -32.921  1.00  0.530          H  
ATOM   1051 1HB  ALA A  64      17.519  -2.653 -31.608  1.00  0.740          H  
ATOM   1052 2HB  ALA A  64      18.565  -2.413 -33.034  1.00  0.740          H  
ATOM   1053 3HB  ALA A  64      19.133  -1.923 -31.421  1.00  0.740          H  
ATOM   1054  N   GLN A  65      18.134   0.615 -30.215  1.00  0.420          N  
ATOM   1055  CA  GLN A  65      17.769   1.236 -28.950  1.00  0.440          C  
ATOM   1056  C   GLN A  65      16.768   2.361 -29.182  1.00  0.470          C  
ATOM   1057  O   GLN A  65      15.788   2.473 -28.434  1.00  0.480          O  
ATOM   1058  CB  GLN A  65      19.018   1.748 -28.239  1.00  0.610          C  
ATOM   1059  CG  GLN A  65      19.916   0.639 -27.700  1.00  0.610          C  
ATOM   1060  CD  GLN A  65      21.242   1.159 -27.201  1.00  0.610          C  
ATOM   1061  OE1 GLN A  65      21.605   2.312 -27.460  1.00  0.610          O  
ATOM   1062  NE2 GLN A  65      21.975   0.321 -26.482  1.00  0.610          N  
ATOM   1063  H   GLN A  65      19.113   0.604 -30.519  1.00  0.500          H  
ATOM   1064  HA  GLN A  65      17.298   0.485 -28.321  1.00  0.530          H  
ATOM   1065 1HB  GLN A  65      19.607   2.343 -28.935  1.00  0.730          H  
ATOM   1066 2HB  GLN A  65      18.732   2.394 -27.413  1.00  0.730          H  
ATOM   1067 1HG  GLN A  65      19.407   0.170 -26.861  1.00  0.730          H  
ATOM   1068 2HG  GLN A  65      20.095  -0.096 -28.467  1.00  0.730          H  
ATOM   1069 1HE2 GLN A  65      22.864   0.612 -26.126  1.00  0.730          H  
ATOM   1070 2HE2 GLN A  65      21.644  -0.605 -26.295  1.00  0.730          H  
ATOM   1071  N   GLU A  66      16.982   3.180 -30.226  1.00  0.510          N  
ATOM   1072  CA  GLU A  66      16.006   4.218 -30.531  1.00  0.560          C  
ATOM   1073  C   GLU A  66      14.664   3.599 -30.875  1.00  0.570          C  
ATOM   1074  O   GLU A  66      13.618   4.104 -30.459  1.00  0.610          O  
ATOM   1075  CB  GLU A  66      16.438   5.136 -31.669  1.00  0.760          C  
ATOM   1076  CG  GLU A  66      15.409   6.245 -31.925  1.00  0.760          C  
ATOM   1077  CD  GLU A  66      15.785   7.221 -32.975  1.00  0.760          C  
ATOM   1078  OE1 GLU A  66      16.896   7.186 -33.439  1.00  0.760          O  
ATOM   1079  OE2 GLU A  66      14.926   8.003 -33.349  1.00  0.760          O  
ATOM   1080  H   GLU A  66      17.852   3.091 -30.771  1.00  0.610          H  
ATOM   1081  HA  GLU A  66      15.864   4.825 -29.645  1.00  0.670          H  
ATOM   1082 1HB  GLU A  66      17.401   5.588 -31.435  1.00  0.920          H  
ATOM   1083 2HB  GLU A  66      16.557   4.553 -32.585  1.00  0.920          H  
ATOM   1084 1HG  GLU A  66      14.481   5.781 -32.233  1.00  0.920          H  
ATOM   1085 2HG  GLU A  66      15.220   6.772 -30.991  1.00  0.920          H  
ATOM   1086  N   LEU A  67      14.692   2.516 -31.646  1.00  0.540          N  
ATOM   1087  CA  LEU A  67      13.487   1.830 -32.054  1.00  0.550          C  
ATOM   1088  C   LEU A  67      12.747   1.268 -30.856  1.00  0.490          C  
ATOM   1089  O   LEU A  67      11.523   1.389 -30.792  1.00  0.480          O  
ATOM   1090  CB  LEU A  67      13.876   0.782 -33.088  1.00  0.770          C  
ATOM   1091  CG  LEU A  67      14.335   1.392 -34.419  1.00  0.770          C  
ATOM   1092  CD1 LEU A  67      14.966   0.364 -35.283  1.00  0.770          C  
ATOM   1093  CD2 LEU A  67      13.170   1.938 -35.128  1.00  0.770          C  
ATOM   1094  H   LEU A  67      15.600   2.188 -31.990  1.00  0.650          H  
ATOM   1095  HA  LEU A  67      12.827   2.557 -32.499  1.00  0.660          H  
ATOM   1096 1HB  LEU A  67      14.683   0.204 -32.690  1.00  0.920          H  
ATOM   1097 2HB  LEU A  67      13.057   0.133 -33.271  1.00  0.920          H  
ATOM   1098  HG  LEU A  67      15.042   2.188 -34.224  1.00  0.920          H  
ATOM   1099 1HD1 LEU A  67      15.270   0.820 -36.208  1.00  0.920          H  
ATOM   1100 2HD1 LEU A  67      15.828  -0.046 -34.792  1.00  0.920          H  
ATOM   1101 3HD1 LEU A  67      14.264  -0.411 -35.490  1.00  0.920          H  
ATOM   1102 1HD2 LEU A  67      13.489   2.376 -36.008  1.00  0.920          H  
ATOM   1103 2HD2 LEU A  67      12.480   1.135 -35.342  1.00  0.920          H  
ATOM   1104 3HD2 LEU A  67      12.681   2.677 -34.572  1.00  0.920          H  
ATOM   1105  N   HIS A  68      13.471   0.749 -29.862  1.00  0.480          N  
ATOM   1106  CA  HIS A  68      12.828   0.275 -28.648  1.00  0.470          C  
ATOM   1107  C   HIS A  68      12.173   1.455 -27.917  1.00  0.490          C  
ATOM   1108  O   HIS A  68      11.066   1.313 -27.396  1.00  0.530          O  
ATOM   1109  CB  HIS A  68      13.825  -0.427 -27.711  1.00  0.660          C  
ATOM   1110  CG  HIS A  68      14.221  -1.842 -28.105  1.00  0.660          C  
ATOM   1111  ND1 HIS A  68      13.352  -2.909 -27.990  1.00  0.660          N  
ATOM   1112  CD2 HIS A  68      15.386  -2.360 -28.581  1.00  0.660          C  
ATOM   1113  CE1 HIS A  68      13.968  -4.014 -28.376  1.00  0.660          C  
ATOM   1114  NE2 HIS A  68      15.196  -3.707 -28.737  1.00  0.660          N  
ATOM   1115  H   HIS A  68      14.476   0.620 -29.998  1.00  0.580          H  
ATOM   1116  HA  HIS A  68      12.053  -0.443 -28.905  1.00  0.560          H  
ATOM   1117 1HB  HIS A  68      14.736   0.169 -27.662  1.00  0.790          H  
ATOM   1118 2HB  HIS A  68      13.408  -0.459 -26.706  1.00  0.790          H  
ATOM   1119  HD1 HIS A  68      12.533  -2.922 -27.415  1.00  0.790          H  
ATOM   1120  HD2 HIS A  68      16.351  -1.919 -28.823  1.00  0.790          H  
ATOM   1121  HE1 HIS A  68      13.448  -4.973 -28.356  1.00  0.790          H  
ATOM   1122  N   ARG A  69      12.836   2.619 -27.869  1.00  0.480          N  
ATOM   1123  CA  ARG A  69      12.223   3.783 -27.222  1.00  0.510          C  
ATOM   1124  C   ARG A  69      10.953   4.216 -27.976  1.00  0.470          C  
ATOM   1125  O   ARG A  69       9.937   4.568 -27.358  1.00  0.490          O  
ATOM   1126  CB  ARG A  69      13.194   4.959 -27.144  1.00  0.700          C  
ATOM   1127  CG  ARG A  69      14.354   4.770 -26.167  1.00  0.700          C  
ATOM   1128  CD  ARG A  69      15.092   6.050 -25.877  1.00  0.700          C  
ATOM   1129  NE  ARG A  69      15.740   6.637 -27.066  1.00  0.700          N  
ATOM   1130  CZ  ARG A  69      16.981   6.338 -27.533  1.00  0.700          C  
ATOM   1131  NH1 ARG A  69      17.732   5.430 -26.944  1.00  0.700          N  
ATOM   1132  NH2 ARG A  69      17.443   6.971 -28.603  1.00  0.700          N  
ATOM   1133  H   ARG A  69      13.791   2.666 -28.245  1.00  0.580          H  
ATOM   1134  HA  ARG A  69      11.943   3.504 -26.205  1.00  0.610          H  
ATOM   1135 1HB  ARG A  69      13.623   5.138 -28.125  1.00  0.840          H  
ATOM   1136 2HB  ARG A  69      12.654   5.857 -26.853  1.00  0.840          H  
ATOM   1137 1HG  ARG A  69      13.968   4.376 -25.227  1.00  0.840          H  
ATOM   1138 2HG  ARG A  69      15.059   4.060 -26.590  1.00  0.840          H  
ATOM   1139 1HD  ARG A  69      14.381   6.781 -25.490  1.00  0.840          H  
ATOM   1140 2HD  ARG A  69      15.852   5.867 -25.121  1.00  0.840          H  
ATOM   1141  HE  ARG A  69      15.221   7.347 -27.565  1.00  0.840          H  
ATOM   1142 1HH1 ARG A  69      17.397   4.936 -26.130  1.00  0.840          H  
ATOM   1143 2HH1 ARG A  69      18.652   5.225 -27.314  1.00  0.840          H  
ATOM   1144 1HH2 ARG A  69      16.874   7.672 -29.064  1.00  0.840          H  
ATOM   1145 2HH2 ARG A  69      18.364   6.756 -28.963  1.00  0.840          H  
ATOM   1146  N   ARG A  70      11.007   4.192 -29.321  1.00  0.460          N  
ATOM   1147  CA  ARG A  70       9.850   4.560 -30.127  1.00  0.480          C  
ATOM   1148  C   ARG A  70       8.731   3.578 -29.838  1.00  0.470          C  
ATOM   1149  O   ARG A  70       7.579   3.984 -29.699  1.00  0.490          O  
ATOM   1150  CB  ARG A  70      10.158   4.531 -31.622  1.00  0.660          C  
ATOM   1151  CG  ARG A  70      11.110   5.622 -32.145  1.00  0.660          C  
ATOM   1152  CD  ARG A  70      11.380   5.426 -33.595  1.00  0.660          C  
ATOM   1153  NE  ARG A  70      12.441   6.309 -34.135  1.00  0.660          N  
ATOM   1154  CZ  ARG A  70      12.907   6.266 -35.403  1.00  0.660          C  
ATOM   1155  NH1 ARG A  70      12.411   5.424 -36.274  1.00  0.660          N  
ATOM   1156  NH2 ARG A  70      13.875   7.088 -35.758  1.00  0.660          N  
ATOM   1157  H   ARG A  70      11.894   3.951 -29.774  1.00  0.550          H  
ATOM   1158  HA  ARG A  70       9.526   5.561 -29.848  1.00  0.580          H  
ATOM   1159 1HB  ARG A  70      10.596   3.568 -31.875  1.00  0.800          H  
ATOM   1160 2HB  ARG A  70       9.225   4.613 -32.181  1.00  0.800          H  
ATOM   1161 1HG  ARG A  70      10.652   6.600 -32.010  1.00  0.800          H  
ATOM   1162 2HG  ARG A  70      12.048   5.590 -31.609  1.00  0.800          H  
ATOM   1163 1HD  ARG A  70      11.678   4.411 -33.739  1.00  0.800          H  
ATOM   1164 2HD  ARG A  70      10.463   5.612 -34.154  1.00  0.800          H  
ATOM   1165  HE  ARG A  70      12.917   6.986 -33.510  1.00  0.800          H  
ATOM   1166 1HH1 ARG A  70      11.661   4.801 -36.003  1.00  0.800          H  
ATOM   1167 2HH1 ARG A  70      12.767   5.423 -37.227  1.00  0.800          H  
ATOM   1168 1HH2 ARG A  70      14.265   7.735 -35.055  1.00  0.800          H  
ATOM   1169 2HH2 ARG A  70      14.245   7.076 -36.692  1.00  0.800          H  
ATOM   1170  N   LEU A  71       9.087   2.298 -29.703  1.00  0.460          N  
ATOM   1171  CA  LEU A  71       8.150   1.244 -29.413  1.00  0.520          C  
ATOM   1172  C   LEU A  71       7.481   1.516 -28.084  1.00  0.510          C  
ATOM   1173  O   LEU A  71       6.265   1.482 -28.001  1.00  0.570          O  
ATOM   1174  CB  LEU A  71       8.879  -0.099 -29.404  1.00  0.700          C  
ATOM   1175  CG  LEU A  71       8.097  -1.352 -29.114  1.00  0.700          C  
ATOM   1176  CD1 LEU A  71       7.022  -1.544 -30.161  1.00  0.700          C  
ATOM   1177  CD2 LEU A  71       9.089  -2.508 -29.127  1.00  0.700          C  
ATOM   1178  H   LEU A  71      10.060   2.041 -29.877  1.00  0.550          H  
ATOM   1179  HA  LEU A  71       7.408   1.235 -30.198  1.00  0.620          H  
ATOM   1180 1HB  LEU A  71       9.366  -0.221 -30.370  1.00  0.840          H  
ATOM   1181 2HB  LEU A  71       9.640  -0.056 -28.662  1.00  0.840          H  
ATOM   1182  HG  LEU A  71       7.620  -1.284 -28.135  1.00  0.840          H  
ATOM   1183 1HD1 LEU A  71       6.471  -2.457 -29.969  1.00  0.840          H  
ATOM   1184 2HD1 LEU A  71       6.322  -0.716 -30.163  1.00  0.840          H  
ATOM   1185 3HD1 LEU A  71       7.514  -1.603 -31.108  1.00  0.840          H  
ATOM   1186 1HD2 LEU A  71       8.575  -3.417 -28.920  1.00  0.840          H  
ATOM   1187 2HD2 LEU A  71       9.562  -2.567 -30.107  1.00  0.840          H  
ATOM   1188 3HD2 LEU A  71       9.851  -2.342 -28.366  1.00  0.840          H  
ATOM   1189  N   GLU A  72       8.227   1.906 -27.048  1.00  0.480          N  
ATOM   1190  CA  GLU A  72       7.553   2.175 -25.782  1.00  0.500          C  
ATOM   1191  C   GLU A  72       6.484   3.263 -25.941  1.00  0.490          C  
ATOM   1192  O   GLU A  72       5.396   3.135 -25.373  1.00  0.500          O  
ATOM   1193  CB  GLU A  72       8.542   2.596 -24.694  1.00  0.690          C  
ATOM   1194  CG  GLU A  72       9.452   1.493 -24.168  1.00  0.690          C  
ATOM   1195  CD  GLU A  72      10.407   1.991 -23.103  1.00  0.690          C  
ATOM   1196  OE1 GLU A  72      10.512   3.188 -22.937  1.00  0.690          O  
ATOM   1197  OE2 GLU A  72      11.018   1.180 -22.450  1.00  0.690          O  
ATOM   1198  H   GLU A  72       9.249   1.917 -27.127  1.00  0.580          H  
ATOM   1199  HA  GLU A  72       7.061   1.259 -25.458  1.00  0.600          H  
ATOM   1200 1HB  GLU A  72       9.178   3.393 -25.080  1.00  0.830          H  
ATOM   1201 2HB  GLU A  72       7.994   2.995 -23.853  1.00  0.830          H  
ATOM   1202 1HG  GLU A  72       8.838   0.695 -23.753  1.00  0.830          H  
ATOM   1203 2HG  GLU A  72      10.021   1.081 -25.000  1.00  0.830          H  
ATOM   1204  N   GLU A  73       6.759   4.310 -26.730  1.00  0.480          N  
ATOM   1205  CA  GLU A  73       5.737   5.340 -26.941  1.00  0.500          C  
ATOM   1206  C   GLU A  73       4.553   4.784 -27.744  1.00  0.480          C  
ATOM   1207  O   GLU A  73       3.393   5.030 -27.395  1.00  0.530          O  
ATOM   1208  CB  GLU A  73       6.335   6.562 -27.646  1.00  0.690          C  
ATOM   1209  CG  GLU A  73       5.347   7.716 -27.930  1.00  0.690          C  
ATOM   1210  CD  GLU A  73       4.733   8.393 -26.695  1.00  0.690          C  
ATOM   1211  OE1 GLU A  73       5.252   8.265 -25.595  1.00  0.690          O  
ATOM   1212  OE2 GLU A  73       3.726   9.054 -26.876  1.00  0.690          O  
ATOM   1213  H   GLU A  73       7.707   4.398 -27.122  1.00  0.580          H  
ATOM   1214  HA  GLU A  73       5.362   5.656 -25.970  1.00  0.600          H  
ATOM   1215 1HB  GLU A  73       7.153   6.958 -27.045  1.00  0.830          H  
ATOM   1216 2HB  GLU A  73       6.759   6.249 -28.602  1.00  0.830          H  
ATOM   1217 1HG  GLU A  73       5.873   8.474 -28.509  1.00  0.830          H  
ATOM   1218 2HG  GLU A  73       4.545   7.330 -28.558  1.00  0.830          H  
ATOM   1219  N   ILE A  74       4.843   3.974 -28.766  1.00  0.460          N  
ATOM   1220  CA  ILE A  74       3.826   3.359 -29.615  1.00  0.540          C  
ATOM   1221  C   ILE A  74       2.929   2.443 -28.770  1.00  0.540          C  
ATOM   1222  O   ILE A  74       1.701   2.511 -28.873  1.00  0.580          O  
ATOM   1223  CB  ILE A  74       4.520   2.557 -30.763  1.00  0.720          C  
ATOM   1224  CG1 ILE A  74       5.232   3.538 -31.749  1.00  0.720          C  
ATOM   1225  CG2 ILE A  74       3.550   1.697 -31.504  1.00  0.720          C  
ATOM   1226  CD1 ILE A  74       6.226   2.891 -32.738  1.00  0.720          C  
ATOM   1227  H   ILE A  74       5.833   3.835 -28.995  1.00  0.550          H  
ATOM   1228  HA  ILE A  74       3.212   4.147 -30.049  1.00  0.650          H  
ATOM   1229  HB  ILE A  74       5.267   1.926 -30.323  1.00  0.870          H  
ATOM   1230 1HG1 ILE A  74       4.464   4.038 -32.331  1.00  0.870          H  
ATOM   1231 2HG1 ILE A  74       5.753   4.285 -31.173  1.00  0.870          H  
ATOM   1232 1HG2 ILE A  74       4.043   1.128 -32.270  1.00  0.870          H  
ATOM   1233 2HG2 ILE A  74       3.073   1.022 -30.826  1.00  0.870          H  
ATOM   1234 3HG2 ILE A  74       2.833   2.327 -31.956  1.00  0.870          H  
ATOM   1235 1HD1 ILE A  74       6.666   3.647 -33.376  1.00  0.870          H  
ATOM   1236 2HD1 ILE A  74       7.023   2.396 -32.190  1.00  0.870          H  
ATOM   1237 3HD1 ILE A  74       5.721   2.177 -33.357  1.00  0.870          H  
ATOM   1238  N   VAL A  75       3.551   1.604 -27.940  1.00  0.530          N  
ATOM   1239  CA  VAL A  75       2.879   0.665 -27.056  1.00  0.560          C  
ATOM   1240  C   VAL A  75       2.027   1.399 -26.031  1.00  0.600          C  
ATOM   1241  O   VAL A  75       0.900   0.986 -25.777  1.00  0.640          O  
ATOM   1242  CB  VAL A  75       3.890  -0.280 -26.354  1.00  0.770          C  
ATOM   1243  CG1 VAL A  75       3.190  -1.118 -25.268  1.00  0.770          C  
ATOM   1244  CG2 VAL A  75       4.512  -1.231 -27.393  1.00  0.770          C  
ATOM   1245  H   VAL A  75       4.561   1.629 -27.938  1.00  0.640          H  
ATOM   1246  HA  VAL A  75       2.227   0.042 -27.665  1.00  0.670          H  
ATOM   1247  HB  VAL A  75       4.671   0.321 -25.884  1.00  0.930          H  
ATOM   1248 1HG1 VAL A  75       3.920  -1.771 -24.794  1.00  0.930          H  
ATOM   1249 2HG1 VAL A  75       2.751  -0.472 -24.510  1.00  0.930          H  
ATOM   1250 3HG1 VAL A  75       2.404  -1.722 -25.725  1.00  0.930          H  
ATOM   1251 1HG2 VAL A  75       5.235  -1.887 -26.911  1.00  0.930          H  
ATOM   1252 2HG2 VAL A  75       3.728  -1.829 -27.844  1.00  0.930          H  
ATOM   1253 3HG2 VAL A  75       5.007  -0.650 -28.156  1.00  0.930          H  
ATOM   1254  N   ARG A  76       2.535   2.461 -25.413  1.00  0.600          N  
ATOM   1255  CA  ARG A  76       1.687   3.194 -24.486  1.00  0.690          C  
ATOM   1256  C   ARG A  76       0.451   3.756 -25.201  1.00  0.710          C  
ATOM   1257  O   ARG A  76      -0.680   3.602 -24.722  1.00  0.810          O  
ATOM   1258  CB  ARG A  76       2.460   4.329 -23.827  1.00  0.930          C  
ATOM   1259  CG  ARG A  76       3.462   3.913 -22.738  1.00  0.930          C  
ATOM   1260  CD  ARG A  76       3.965   5.103 -21.980  1.00  0.930          C  
ATOM   1261  NE  ARG A  76       4.844   5.953 -22.809  1.00  0.930          N  
ATOM   1262  CZ  ARG A  76       6.196   5.830 -22.911  1.00  0.930          C  
ATOM   1263  NH1 ARG A  76       6.853   4.918 -22.214  1.00  0.930          N  
ATOM   1264  NH2 ARG A  76       6.859   6.644 -23.716  1.00  0.930          N  
ATOM   1265  H   ARG A  76       3.503   2.746 -25.580  1.00  0.720          H  
ATOM   1266  HA  ARG A  76       1.356   2.506 -23.710  1.00  0.830          H  
ATOM   1267 1HB  ARG A  76       3.027   4.860 -24.597  1.00  1.120          H  
ATOM   1268 2HB  ARG A  76       1.761   5.039 -23.391  1.00  1.120          H  
ATOM   1269 1HG  ARG A  76       2.971   3.241 -22.037  1.00  1.120          H  
ATOM   1270 2HG  ARG A  76       4.307   3.405 -23.186  1.00  1.120          H  
ATOM   1271 1HD  ARG A  76       3.115   5.707 -21.665  1.00  1.120          H  
ATOM   1272 2HD  ARG A  76       4.512   4.779 -21.100  1.00  1.120          H  
ATOM   1273  HE  ARG A  76       4.404   6.681 -23.372  1.00  1.120          H  
ATOM   1274 1HH1 ARG A  76       6.361   4.293 -21.598  1.00  1.120          H  
ATOM   1275 2HH1 ARG A  76       7.866   4.856 -22.286  1.00  1.120          H  
ATOM   1276 1HH2 ARG A  76       6.342   7.350 -24.270  1.00  1.120          H  
ATOM   1277 2HH2 ARG A  76       7.860   6.564 -23.809  1.00  1.120          H  
ATOM   1278  N   GLN A  77       0.637   4.337 -26.397  1.00  0.650          N  
ATOM   1279  CA  GLN A  77      -0.488   4.890 -27.148  1.00  0.680          C  
ATOM   1280  C   GLN A  77      -1.476   3.804 -27.563  1.00  0.640          C  
ATOM   1281  O   GLN A  77      -2.700   4.018 -27.537  1.00  0.660          O  
ATOM   1282  CB  GLN A  77      -0.022   5.644 -28.405  1.00  0.940          C  
ATOM   1283  CG  GLN A  77       0.717   6.951 -28.132  1.00  0.940          C  
ATOM   1284  CD  GLN A  77       1.113   7.693 -29.415  1.00  0.940          C  
ATOM   1285  OE1 GLN A  77       0.536   7.441 -30.483  1.00  0.940          O  
ATOM   1286  NE2 GLN A  77       2.071   8.614 -29.311  1.00  0.940          N  
ATOM   1287  H   GLN A  77       1.588   4.444 -26.770  1.00  0.780          H  
ATOM   1288  HA  GLN A  77      -1.014   5.592 -26.503  1.00  0.820          H  
ATOM   1289 1HB  GLN A  77       0.654   5.001 -28.975  1.00  1.130          H  
ATOM   1290 2HB  GLN A  77      -0.880   5.860 -29.039  1.00  1.130          H  
ATOM   1291 1HG  GLN A  77       0.066   7.602 -27.554  1.00  1.130          H  
ATOM   1292 2HG  GLN A  77       1.622   6.747 -27.567  1.00  1.130          H  
ATOM   1293 1HE2 GLN A  77       2.346   9.154 -30.102  1.00  1.130          H  
ATOM   1294 2HE2 GLN A  77       2.538   8.791 -28.409  1.00  1.130          H  
ATOM   1295  N   SER A  78      -0.945   2.613 -27.870  1.00  0.610          N  
ATOM   1296  CA  SER A  78      -1.715   1.478 -28.357  1.00  0.580          C  
ATOM   1297  C   SER A  78      -2.739   1.006 -27.351  1.00  0.590          C  
ATOM   1298  O   SER A  78      -3.676   0.289 -27.703  1.00  0.590          O  
ATOM   1299  CB  SER A  78      -0.857   0.273 -28.656  1.00  0.820          C  
ATOM   1300  OG  SER A  78      -0.503  -0.398 -27.481  1.00  0.820          O  
ATOM   1301  H   SER A  78       0.075   2.537 -27.883  1.00  0.730          H  
ATOM   1302  HA  SER A  78      -2.233   1.793 -29.252  1.00  0.700          H  
ATOM   1303 1HB  SER A  78      -1.408  -0.376 -29.278  1.00  0.990          H  
ATOM   1304 2HB  SER A  78       0.035   0.573 -29.197  1.00  0.990          H  
ATOM   1305  HG  SER A  78       0.049   0.194 -26.968  1.00  0.990          H  
ATOM   1306  N   GLY A  79      -2.617   1.406 -26.082  1.00  0.630          N  
ATOM   1307  CA  GLY A  79      -3.574   0.975 -25.082  1.00  0.660          C  
ATOM   1308  C   GLY A  79      -4.998   1.376 -25.483  1.00  0.620          C  
ATOM   1309  O   GLY A  79      -5.975   0.774 -25.034  1.00  0.610          O  
ATOM   1310  H   GLY A  79      -1.869   2.051 -25.797  1.00  0.760          H  
ATOM   1311 1HA  GLY A  79      -3.506  -0.101 -24.954  1.00  0.790          H  
ATOM   1312 2HA  GLY A  79      -3.318   1.431 -24.126  1.00  0.790          H  
ATOM   1313  N   SER A  80      -5.106   2.416 -26.320  1.00  0.610          N  
ATOM   1314  CA  SER A  80      -6.357   2.960 -26.818  1.00  0.590          C  
ATOM   1315  C   SER A  80      -7.000   2.208 -27.997  1.00  0.540          C  
ATOM   1316  O   SER A  80      -8.135   2.528 -28.365  1.00  0.560          O  
ATOM   1317  CB  SER A  80      -6.135   4.404 -27.227  1.00  0.830          C  
ATOM   1318  OG  SER A  80      -5.270   4.493 -28.337  1.00  0.830          O  
ATOM   1319  H   SER A  80      -4.244   2.857 -26.650  1.00  0.730          H  
ATOM   1320  HA  SER A  80      -7.068   2.945 -25.994  1.00  0.710          H  
ATOM   1321 1HB  SER A  80      -7.094   4.852 -27.478  1.00  1.000          H  
ATOM   1322 2HB  SER A  80      -5.718   4.964 -26.392  1.00  1.000          H  
ATOM   1323  HG  SER A  80      -4.356   4.439 -27.979  1.00  1.000          H  
ATOM   1324  N   SER A  81      -6.303   1.245 -28.620  1.00  0.540          N  
ATOM   1325  CA  SER A  81      -6.875   0.562 -29.790  1.00  0.590          C  
ATOM   1326  C   SER A  81      -6.270  -0.808 -30.092  1.00  0.580          C  
ATOM   1327  O   SER A  81      -5.056  -0.944 -30.265  1.00  0.550          O  
ATOM   1328  CB  SER A  81      -6.729   1.460 -31.005  1.00  0.810          C  
ATOM   1329  OG  SER A  81      -7.186   0.823 -32.171  1.00  0.810          O  
ATOM   1330  H   SER A  81      -5.378   0.980 -28.273  1.00  0.650          H  
ATOM   1331  HA  SER A  81      -7.939   0.412 -29.598  1.00  0.710          H  
ATOM   1332 1HB  SER A  81      -7.300   2.373 -30.846  1.00  0.970          H  
ATOM   1333 2HB  SER A  81      -5.692   1.748 -31.122  1.00  0.970          H  
ATOM   1334  HG  SER A  81      -7.182   1.504 -32.857  1.00  0.970          H  
ATOM   1335  N   GLU A  82      -7.124  -1.815 -30.298  1.00  0.630          N  
ATOM   1336  CA  GLU A  82      -6.640  -3.160 -30.606  1.00  0.670          C  
ATOM   1337  C   GLU A  82      -5.796  -3.213 -31.879  1.00  0.630          C  
ATOM   1338  O   GLU A  82      -4.821  -3.969 -31.949  1.00  0.620          O  
ATOM   1339  CB  GLU A  82      -7.822  -4.120 -30.734  1.00  0.920          C  
ATOM   1340  CG  GLU A  82      -8.578  -4.361 -29.426  1.00  0.920          C  
ATOM   1341  CD  GLU A  82      -9.567  -3.269 -29.097  1.00  0.920          C  
ATOM   1342  OE1 GLU A  82      -9.687  -2.346 -29.879  1.00  0.920          O  
ATOM   1343  OE2 GLU A  82     -10.180  -3.340 -28.065  1.00  0.920          O  
ATOM   1344  H   GLU A  82      -8.133  -1.661 -30.184  1.00  0.760          H  
ATOM   1345  HA  GLU A  82      -6.017  -3.489 -29.777  1.00  0.800          H  
ATOM   1346 1HB  GLU A  82      -8.526  -3.736 -31.473  1.00  1.110          H  
ATOM   1347 2HB  GLU A  82      -7.465  -5.084 -31.098  1.00  1.110          H  
ATOM   1348 1HG  GLU A  82      -9.111  -5.309 -29.497  1.00  1.110          H  
ATOM   1349 2HG  GLU A  82      -7.854  -4.443 -28.616  1.00  1.110          H  
ATOM   1350  N   GLU A  83      -6.152  -2.409 -32.879  1.00  0.630          N  
ATOM   1351  CA  GLU A  83      -5.389  -2.414 -34.118  1.00  0.620          C  
ATOM   1352  C   GLU A  83      -4.000  -1.853 -33.864  1.00  0.550          C  
ATOM   1353  O   GLU A  83      -3.009  -2.313 -34.439  1.00  0.520          O  
ATOM   1354  CB  GLU A  83      -6.096  -1.589 -35.196  1.00  0.870          C  
ATOM   1355  CG  GLU A  83      -7.410  -2.194 -35.705  1.00  0.870          C  
ATOM   1356  CD  GLU A  83      -7.220  -3.536 -36.358  1.00  0.870          C  
ATOM   1357  OE1 GLU A  83      -6.317  -3.673 -37.145  1.00  0.870          O  
ATOM   1358  OE2 GLU A  83      -7.970  -4.447 -36.052  1.00  0.870          O  
ATOM   1359  H   GLU A  83      -6.972  -1.823 -32.774  1.00  0.760          H  
ATOM   1360  HA  GLU A  83      -5.287  -3.437 -34.465  1.00  0.740          H  
ATOM   1361 1HB  GLU A  83      -6.315  -0.596 -34.803  1.00  1.050          H  
ATOM   1362 2HB  GLU A  83      -5.431  -1.463 -36.050  1.00  1.050          H  
ATOM   1363 1HG  GLU A  83      -8.094  -2.306 -34.865  1.00  1.050          H  
ATOM   1364 2HG  GLU A  83      -7.863  -1.507 -36.419  1.00  1.050          H  
ATOM   1365  N   ALA A  84      -3.927  -0.843 -32.999  1.00  0.530          N  
ATOM   1366  CA  ALA A  84      -2.660  -0.237 -32.661  1.00  0.490          C  
ATOM   1367  C   ALA A  84      -1.791  -1.257 -31.940  1.00  0.470          C  
ATOM   1368  O   ALA A  84      -0.585  -1.348 -32.184  1.00  0.450          O  
ATOM   1369  CB  ALA A  84      -2.883   0.993 -31.809  1.00  0.700          C  
ATOM   1370  H   ALA A  84      -4.775  -0.523 -32.542  1.00  0.640          H  
ATOM   1371  HA  ALA A  84      -2.157   0.043 -33.583  1.00  0.590          H  
ATOM   1372 1HB  ALA A  84      -1.947   1.443 -31.561  1.00  0.840          H  
ATOM   1373 2HB  ALA A  84      -3.494   1.706 -32.354  1.00  0.840          H  
ATOM   1374 3HB  ALA A  84      -3.390   0.705 -30.900  1.00  0.840          H  
ATOM   1375  N   LYS A  85      -2.415  -2.055 -31.067  1.00  0.500          N  
ATOM   1376  CA  LYS A  85      -1.672  -3.072 -30.335  1.00  0.520          C  
ATOM   1377  C   LYS A  85      -1.075  -4.084 -31.290  1.00  0.540          C  
ATOM   1378  O   LYS A  85       0.085  -4.469 -31.130  1.00  0.560          O  
ATOM   1379  CB  LYS A  85      -2.560  -3.794 -29.321  1.00  0.720          C  
ATOM   1380  CG  LYS A  85      -2.971  -2.953 -28.136  1.00  0.720          C  
ATOM   1381  CD  LYS A  85      -3.880  -3.716 -27.183  1.00  0.720          C  
ATOM   1382  CE  LYS A  85      -4.317  -2.828 -26.026  1.00  0.720          C  
ATOM   1383  NZ  LYS A  85      -5.244  -3.532 -25.090  1.00  0.720          N  
ATOM   1384  H   LYS A  85      -3.408  -1.882 -30.876  1.00  0.600          H  
ATOM   1385  HA  LYS A  85      -0.853  -2.594 -29.802  1.00  0.620          H  
ATOM   1386 1HB  LYS A  85      -3.463  -4.137 -29.813  1.00  0.860          H  
ATOM   1387 2HB  LYS A  85      -2.039  -4.671 -28.946  1.00  0.860          H  
ATOM   1388 1HG  LYS A  85      -2.084  -2.613 -27.601  1.00  0.860          H  
ATOM   1389 2HG  LYS A  85      -3.503  -2.080 -28.502  1.00  0.860          H  
ATOM   1390 1HD  LYS A  85      -4.763  -4.063 -27.718  1.00  0.860          H  
ATOM   1391 2HD  LYS A  85      -3.350  -4.579 -26.787  1.00  0.860          H  
ATOM   1392 1HE  LYS A  85      -3.435  -2.508 -25.476  1.00  0.860          H  
ATOM   1393 2HE  LYS A  85      -4.822  -1.945 -26.428  1.00  0.860          H  
ATOM   1394 1HZ  LYS A  85      -5.504  -2.899 -24.344  1.00  0.860          H  
ATOM   1395 2HZ  LYS A  85      -6.076  -3.820 -25.587  1.00  0.860          H  
ATOM   1396 3HZ  LYS A  85      -4.787  -4.344 -24.699  1.00  0.860          H  
ATOM   1397  N   LYS A  86      -1.853  -4.515 -32.288  1.00  0.550          N  
ATOM   1398  CA  LYS A  86      -1.348  -5.478 -33.253  1.00  0.570          C  
ATOM   1399  C   LYS A  86      -0.157  -4.941 -34.033  1.00  0.510          C  
ATOM   1400  O   LYS A  86       0.832  -5.662 -34.219  1.00  0.540          O  
ATOM   1401  CB  LYS A  86      -2.459  -5.924 -34.200  1.00  0.790          C  
ATOM   1402  CG  LYS A  86      -3.491  -6.856 -33.542  1.00  0.790          C  
ATOM   1403  CD  LYS A  86      -4.495  -7.438 -34.549  1.00  0.790          C  
ATOM   1404  CE  LYS A  86      -5.530  -6.396 -34.955  1.00  0.790          C  
ATOM   1405  NZ  LYS A  86      -6.627  -6.961 -35.799  1.00  0.790          N  
ATOM   1406  H   LYS A  86      -2.827  -4.193 -32.331  1.00  0.660          H  
ATOM   1407  HA  LYS A  86      -1.008  -6.355 -32.703  1.00  0.680          H  
ATOM   1408 1HB  LYS A  86      -2.978  -5.037 -34.567  1.00  0.950          H  
ATOM   1409 2HB  LYS A  86      -2.025  -6.431 -35.059  1.00  0.950          H  
ATOM   1410 1HG  LYS A  86      -2.966  -7.678 -33.054  1.00  0.950          H  
ATOM   1411 2HG  LYS A  86      -4.033  -6.301 -32.778  1.00  0.950          H  
ATOM   1412 1HD  LYS A  86      -3.968  -7.781 -35.439  1.00  0.950          H  
ATOM   1413 2HD  LYS A  86      -5.008  -8.287 -34.100  1.00  0.950          H  
ATOM   1414 1HE  LYS A  86      -5.967  -5.965 -34.054  1.00  0.950          H  
ATOM   1415 2HE  LYS A  86      -5.043  -5.606 -35.522  1.00  0.950          H  
ATOM   1416 1HZ  LYS A  86      -7.274  -6.175 -36.010  1.00  0.950          H  
ATOM   1417 2HZ  LYS A  86      -6.253  -7.335 -36.655  1.00  0.950          H  
ATOM   1418 3HZ  LYS A  86      -7.120  -7.680 -35.300  1.00  0.950          H  
ATOM   1419  N   GLU A  87      -0.208  -3.675 -34.463  1.00  0.460          N  
ATOM   1420  CA  GLU A  87       0.928  -3.157 -35.202  1.00  0.430          C  
ATOM   1421  C   GLU A  87       2.139  -3.004 -34.292  1.00  0.450          C  
ATOM   1422  O   GLU A  87       3.266  -3.300 -34.707  1.00  0.470          O  
ATOM   1423  CB  GLU A  87       0.590  -1.827 -35.866  1.00  0.610          C  
ATOM   1424  CG  GLU A  87      -0.429  -1.920 -37.010  1.00  0.610          C  
ATOM   1425  CD  GLU A  87       0.033  -2.808 -38.146  1.00  0.610          C  
ATOM   1426  OE1 GLU A  87       1.195  -2.782 -38.481  1.00  0.610          O  
ATOM   1427  OE2 GLU A  87      -0.778  -3.551 -38.672  1.00  0.610          O  
ATOM   1428  H   GLU A  87      -1.049  -3.100 -34.324  1.00  0.550          H  
ATOM   1429  HA  GLU A  87       1.185  -3.868 -35.981  1.00  0.520          H  
ATOM   1430 1HB  GLU A  87       0.195  -1.141 -35.114  1.00  0.740          H  
ATOM   1431 2HB  GLU A  87       1.495  -1.396 -36.263  1.00  0.740          H  
ATOM   1432 1HG  GLU A  87      -1.362  -2.319 -36.609  1.00  0.740          H  
ATOM   1433 2HG  GLU A  87      -0.631  -0.922 -37.389  1.00  0.740          H  
ATOM   1434  N   ALA A  88       1.908  -2.577 -33.039  1.00  0.460          N  
ATOM   1435  CA  ALA A  88       2.988  -2.407 -32.084  1.00  0.510          C  
ATOM   1436  C   ALA A  88       3.669  -3.746 -31.815  1.00  0.520          C  
ATOM   1437  O   ALA A  88       4.897  -3.826 -31.758  1.00  0.550          O  
ATOM   1438  CB  ALA A  88       2.459  -1.826 -30.791  1.00  0.690          C  
ATOM   1439  H   ALA A  88       0.955  -2.328 -32.758  1.00  0.550          H  
ATOM   1440  HA  ALA A  88       3.705  -1.713 -32.505  1.00  0.610          H  
ATOM   1441 1HB  ALA A  88       3.281  -1.675 -30.106  1.00  0.830          H  
ATOM   1442 2HB  ALA A  88       1.973  -0.888 -30.997  1.00  0.830          H  
ATOM   1443 3HB  ALA A  88       1.735  -2.509 -30.355  1.00  0.830          H  
ATOM   1444  N   LYS A  89       2.866  -4.812 -31.694  1.00  0.520          N  
ATOM   1445  CA  LYS A  89       3.373  -6.151 -31.453  1.00  0.540          C  
ATOM   1446  C   LYS A  89       4.226  -6.618 -32.616  1.00  0.500          C  
ATOM   1447  O   LYS A  89       5.296  -7.185 -32.403  1.00  0.520          O  
ATOM   1448  CB  LYS A  89       2.230  -7.137 -31.204  1.00  0.750          C  
ATOM   1449  CG  LYS A  89       2.674  -8.582 -30.872  1.00  0.750          C  
ATOM   1450  CD  LYS A  89       1.452  -9.471 -30.562  1.00  0.750          C  
ATOM   1451  CE  LYS A  89       1.846 -10.887 -30.100  1.00  0.750          C  
ATOM   1452  NZ  LYS A  89       2.468 -11.702 -31.192  1.00  0.750          N  
ATOM   1453  H   LYS A  89       1.850  -4.673 -31.710  1.00  0.620          H  
ATOM   1454  HA  LYS A  89       3.998  -6.124 -30.563  1.00  0.650          H  
ATOM   1455 1HB  LYS A  89       1.611  -6.768 -30.386  1.00  0.900          H  
ATOM   1456 2HB  LYS A  89       1.596  -7.176 -32.092  1.00  0.900          H  
ATOM   1457 1HG  LYS A  89       3.220  -9.002 -31.723  1.00  0.900          H  
ATOM   1458 2HG  LYS A  89       3.341  -8.566 -30.009  1.00  0.900          H  
ATOM   1459 1HD  LYS A  89       0.854  -9.001 -29.780  1.00  0.900          H  
ATOM   1460 2HD  LYS A  89       0.838  -9.553 -31.459  1.00  0.900          H  
ATOM   1461 1HE  LYS A  89       2.554 -10.806 -29.277  1.00  0.900          H  
ATOM   1462 2HE  LYS A  89       0.952 -11.400 -29.748  1.00  0.900          H  
ATOM   1463 1HZ  LYS A  89       2.710 -12.615 -30.848  1.00  0.900          H  
ATOM   1464 2HZ  LYS A  89       1.831 -11.801 -31.963  1.00  0.900          H  
ATOM   1465 3HZ  LYS A  89       3.329 -11.255 -31.535  1.00  0.900          H  
ATOM   1466  N   LYS A  90       3.753  -6.426 -33.849  1.00  0.470          N  
ATOM   1467  CA  LYS A  90       4.543  -6.864 -34.988  1.00  0.450          C  
ATOM   1468  C   LYS A  90       5.898  -6.170 -35.037  1.00  0.460          C  
ATOM   1469  O   LYS A  90       6.919  -6.829 -35.260  1.00  0.440          O  
ATOM   1470  CB  LYS A  90       3.782  -6.628 -36.288  1.00  0.640          C  
ATOM   1471  CG  LYS A  90       2.616  -7.602 -36.512  1.00  0.640          C  
ATOM   1472  CD  LYS A  90       1.992  -7.456 -37.908  1.00  0.640          C  
ATOM   1473  CE  LYS A  90       1.138  -6.193 -38.004  1.00  0.640          C  
ATOM   1474  NZ  LYS A  90       0.388  -6.097 -39.296  1.00  0.640          N  
ATOM   1475  H   LYS A  90       2.828  -6.000 -33.984  1.00  0.560          H  
ATOM   1476  HA  LYS A  90       4.725  -7.935 -34.883  1.00  0.540          H  
ATOM   1477 1HB  LYS A  90       3.382  -5.613 -36.271  1.00  0.770          H  
ATOM   1478 2HB  LYS A  90       4.468  -6.699 -37.132  1.00  0.770          H  
ATOM   1479 1HG  LYS A  90       2.979  -8.624 -36.391  1.00  0.770          H  
ATOM   1480 2HG  LYS A  90       1.852  -7.423 -35.759  1.00  0.770          H  
ATOM   1481 1HD  LYS A  90       2.780  -7.408 -38.659  1.00  0.770          H  
ATOM   1482 2HD  LYS A  90       1.366  -8.322 -38.116  1.00  0.770          H  
ATOM   1483 1HE  LYS A  90       0.423  -6.187 -37.180  1.00  0.770          H  
ATOM   1484 2HE  LYS A  90       1.777  -5.320 -37.920  1.00  0.770          H  
ATOM   1485 1HZ  LYS A  90      -0.163  -5.215 -39.265  1.00  0.770          H  
ATOM   1486 2HZ  LYS A  90       1.030  -6.069 -40.069  1.00  0.770          H  
ATOM   1487 3HZ  LYS A  90      -0.234  -6.879 -39.398  1.00  0.770          H  
ATOM   1488  N   ILE A  91       5.930  -4.854 -34.790  1.00  0.510          N  
ATOM   1489  CA  ILE A  91       7.218  -4.178 -34.834  1.00  0.570          C  
ATOM   1490  C   ILE A  91       8.112  -4.596 -33.652  1.00  0.540          C  
ATOM   1491  O   ILE A  91       9.337  -4.658 -33.800  1.00  0.530          O  
ATOM   1492  CB  ILE A  91       7.071  -2.649 -34.985  1.00  0.770          C  
ATOM   1493  CG1 ILE A  91       6.367  -2.051 -33.804  1.00  0.770          C  
ATOM   1494  CG2 ILE A  91       6.348  -2.334 -36.309  1.00  0.770          C  
ATOM   1495  CD1 ILE A  91       6.394  -0.550 -33.699  1.00  0.770          C  
ATOM   1496  H   ILE A  91       5.055  -4.343 -34.619  1.00  0.610          H  
ATOM   1497  HA  ILE A  91       7.724  -4.504 -35.743  1.00  0.680          H  
ATOM   1498  HB  ILE A  91       8.015  -2.239 -35.004  1.00  0.930          H  
ATOM   1499 1HG1 ILE A  91       5.355  -2.355 -33.859  1.00  0.930          H  
ATOM   1500 2HG1 ILE A  91       6.786  -2.449 -32.927  1.00  0.930          H  
ATOM   1501 1HG2 ILE A  91       6.273  -1.263 -36.463  1.00  0.930          H  
ATOM   1502 2HG2 ILE A  91       6.919  -2.771 -37.134  1.00  0.930          H  
ATOM   1503 3HG2 ILE A  91       5.346  -2.768 -36.293  1.00  0.930          H  
ATOM   1504 1HD1 ILE A  91       5.848  -0.256 -32.811  1.00  0.930          H  
ATOM   1505 2HD1 ILE A  91       7.419  -0.214 -33.610  1.00  0.930          H  
ATOM   1506 3HD1 ILE A  91       5.942  -0.096 -34.563  1.00  0.930          H  
ATOM   1507  N   LEU A  92       7.499  -4.918 -32.503  1.00  0.570          N  
ATOM   1508  CA  LEU A  92       8.194  -5.437 -31.336  1.00  0.590          C  
ATOM   1509  C   LEU A  92       8.890  -6.743 -31.703  1.00  0.520          C  
ATOM   1510  O   LEU A  92      10.072  -6.942 -31.405  1.00  0.530          O  
ATOM   1511  CB  LEU A  92       7.172  -5.635 -30.194  1.00  0.820          C  
ATOM   1512  CG  LEU A  92       7.641  -6.096 -28.807  1.00  0.820          C  
ATOM   1513  CD1 LEU A  92       6.690  -5.491 -27.755  1.00  0.820          C  
ATOM   1514  CD2 LEU A  92       7.565  -7.630 -28.723  1.00  0.820          C  
ATOM   1515  H   LEU A  92       6.490  -4.756 -32.421  1.00  0.680          H  
ATOM   1516  HA  LEU A  92       8.938  -4.714 -31.027  1.00  0.710          H  
ATOM   1517 1HB  LEU A  92       6.626  -4.717 -30.070  1.00  0.980          H  
ATOM   1518 2HB  LEU A  92       6.474  -6.374 -30.516  1.00  0.980          H  
ATOM   1519  HG  LEU A  92       8.659  -5.761 -28.618  1.00  0.980          H  
ATOM   1520 1HD1 LEU A  92       6.995  -5.812 -26.758  1.00  0.980          H  
ATOM   1521 2HD1 LEU A  92       6.721  -4.402 -27.805  1.00  0.980          H  
ATOM   1522 3HD1 LEU A  92       5.672  -5.828 -27.949  1.00  0.980          H  
ATOM   1523 1HD2 LEU A  92       7.872  -7.951 -27.729  1.00  0.980          H  
ATOM   1524 2HD2 LEU A  92       6.539  -7.953 -28.907  1.00  0.980          H  
ATOM   1525 3HD2 LEU A  92       8.208  -8.083 -29.454  1.00  0.980          H  
ATOM   1526  N   GLU A  93       8.166  -7.653 -32.346  1.00  0.480          N  
ATOM   1527  CA  GLU A  93       8.772  -8.912 -32.728  1.00  0.450          C  
ATOM   1528  C   GLU A  93       9.927  -8.698 -33.703  1.00  0.400          C  
ATOM   1529  O   GLU A  93      10.977  -9.333 -33.560  1.00  0.390          O  
ATOM   1530  CB  GLU A  93       7.724  -9.828 -33.358  1.00  0.640          C  
ATOM   1531  CG  GLU A  93       6.677 -10.349 -32.383  1.00  0.640          C  
ATOM   1532  CD  GLU A  93       5.590 -11.134 -33.062  1.00  0.640          C  
ATOM   1533  OE1 GLU A  93       5.628 -11.246 -34.263  1.00  0.640          O  
ATOM   1534  OE2 GLU A  93       4.697 -11.603 -32.376  1.00  0.640          O  
ATOM   1535  H   GLU A  93       7.173  -7.473 -32.534  1.00  0.580          H  
ATOM   1536  HA  GLU A  93       9.162  -9.391 -31.832  1.00  0.540          H  
ATOM   1537 1HB  GLU A  93       7.200  -9.281 -34.145  1.00  0.770          H  
ATOM   1538 2HB  GLU A  93       8.216 -10.682 -33.821  1.00  0.770          H  
ATOM   1539 1HG  GLU A  93       7.168 -10.986 -31.649  1.00  0.770          H  
ATOM   1540 2HG  GLU A  93       6.236  -9.508 -31.851  1.00  0.770          H  
ATOM   1541  N   GLU A  94       9.766  -7.780 -34.666  1.00  0.410          N  
ATOM   1542  CA  GLU A  94      10.831  -7.527 -35.626  1.00  0.410          C  
ATOM   1543  C   GLU A  94      12.087  -6.966 -34.970  1.00  0.410          C  
ATOM   1544  O   GLU A  94      13.204  -7.386 -35.306  1.00  0.420          O  
ATOM   1545  CB  GLU A  94      10.371  -6.537 -36.696  1.00  0.570          C  
ATOM   1546  CG  GLU A  94       9.330  -7.050 -37.678  1.00  0.570          C  
ATOM   1547  CD  GLU A  94       8.833  -5.955 -38.591  1.00  0.570          C  
ATOM   1548  OE1 GLU A  94       9.156  -4.819 -38.333  1.00  0.570          O  
ATOM   1549  OE2 GLU A  94       8.143  -6.249 -39.537  1.00  0.570          O  
ATOM   1550  H   GLU A  94       8.863  -7.301 -34.763  1.00  0.490          H  
ATOM   1551  HA  GLU A  94      11.087  -8.470 -36.105  1.00  0.490          H  
ATOM   1552 1HB  GLU A  94       9.976  -5.643 -36.216  1.00  0.690          H  
ATOM   1553 2HB  GLU A  94      11.227  -6.244 -37.273  1.00  0.690          H  
ATOM   1554 1HG  GLU A  94       9.774  -7.840 -38.280  1.00  0.690          H  
ATOM   1555 2HG  GLU A  94       8.496  -7.475 -37.129  1.00  0.690          H  
ATOM   1556  N   ILE A  95      11.920  -6.053 -34.004  1.00  0.420          N  
ATOM   1557  CA  ILE A  95      13.091  -5.470 -33.387  1.00  0.440          C  
ATOM   1558  C   ILE A  95      13.784  -6.525 -32.519  1.00  0.390          C  
ATOM   1559  O   ILE A  95      15.016  -6.550 -32.447  1.00  0.390          O  
ATOM   1560  CB  ILE A  95      12.748  -4.159 -32.595  1.00  0.610          C  
ATOM   1561  CG1 ILE A  95      13.997  -3.308 -32.348  1.00  0.610          C  
ATOM   1562  CG2 ILE A  95      12.082  -4.414 -31.285  1.00  0.610          C  
ATOM   1563  CD1 ILE A  95      14.550  -2.716 -33.605  1.00  0.610          C  
ATOM   1564  H   ILE A  95      10.977  -5.709 -33.790  1.00  0.500          H  
ATOM   1565  HA  ILE A  95      13.770  -5.224 -34.186  1.00  0.530          H  
ATOM   1566  HB  ILE A  95      12.068  -3.566 -33.202  1.00  0.730          H  
ATOM   1567 1HG1 ILE A  95      13.747  -2.493 -31.662  1.00  0.730          H  
ATOM   1568 2HG1 ILE A  95      14.774  -3.924 -31.881  1.00  0.730          H  
ATOM   1569 1HG2 ILE A  95      11.848  -3.467 -30.804  1.00  0.730          H  
ATOM   1570 2HG2 ILE A  95      11.198  -4.940 -31.460  1.00  0.730          H  
ATOM   1571 3HG2 ILE A  95      12.728  -4.988 -30.647  1.00  0.730          H  
ATOM   1572 1HD1 ILE A  95      15.389  -2.142 -33.363  1.00  0.730          H  
ATOM   1573 2HD1 ILE A  95      14.844  -3.454 -34.312  1.00  0.730          H  
ATOM   1574 3HD1 ILE A  95      13.788  -2.091 -34.046  1.00  0.730          H  
ATOM   1575  N   ARG A  96      13.010  -7.406 -31.868  1.00  0.410          N  
ATOM   1576  CA  ARG A  96      13.610  -8.468 -31.082  1.00  0.410          C  
ATOM   1577  C   ARG A  96      14.407  -9.432 -31.960  1.00  0.360          C  
ATOM   1578  O   ARG A  96      15.507  -9.836 -31.571  1.00  0.380          O  
ATOM   1579  CB  ARG A  96      12.557  -9.220 -30.299  1.00  0.570          C  
ATOM   1580  CG  ARG A  96      11.965  -8.431 -29.145  1.00  0.570          C  
ATOM   1581  CD  ARG A  96      10.836  -9.136 -28.526  1.00  0.570          C  
ATOM   1582  NE  ARG A  96      11.245 -10.348 -27.825  1.00  0.570          N  
ATOM   1583  CZ  ARG A  96      10.412 -11.347 -27.451  1.00  0.570          C  
ATOM   1584  NH1 ARG A  96       9.122 -11.284 -27.725  1.00  0.570          N  
ATOM   1585  NH2 ARG A  96      10.898 -12.396 -26.804  1.00  0.570          N  
ATOM   1586  H   ARG A  96      11.988  -7.309 -31.903  1.00  0.490          H  
ATOM   1587  HA  ARG A  96      14.292  -8.012 -30.367  1.00  0.490          H  
ATOM   1588 1HB  ARG A  96      11.739  -9.489 -30.968  1.00  0.690          H  
ATOM   1589 2HB  ARG A  96      12.979 -10.144 -29.908  1.00  0.690          H  
ATOM   1590 1HG  ARG A  96      12.730  -8.280 -28.386  1.00  0.690          H  
ATOM   1591 2HG  ARG A  96      11.618  -7.463 -29.500  1.00  0.690          H  
ATOM   1592 1HD  ARG A  96      10.349  -8.472 -27.814  1.00  0.690          H  
ATOM   1593 2HD  ARG A  96      10.139  -9.411 -29.313  1.00  0.690          H  
ATOM   1594  HE  ARG A  96      12.225 -10.441 -27.584  1.00  0.690          H  
ATOM   1595 1HH1 ARG A  96       8.743 -10.489 -28.219  1.00  0.690          H  
ATOM   1596 2HH1 ARG A  96       8.508 -12.035 -27.441  1.00  0.690          H  
ATOM   1597 1HH2 ARG A  96      11.885 -12.445 -26.590  1.00  0.690          H  
ATOM   1598 2HH2 ARG A  96      10.285 -13.146 -26.520  1.00  0.690          H  
ATOM   1599  N   GLU A  97      13.887  -9.783 -33.149  1.00  0.350          N  
ATOM   1600  CA  GLU A  97      14.628 -10.684 -34.027  1.00  0.410          C  
ATOM   1601  C   GLU A  97      15.910 -10.018 -34.514  1.00  0.390          C  
ATOM   1602  O   GLU A  97      16.961 -10.666 -34.579  1.00  0.410          O  
ATOM   1603  CB  GLU A  97      13.775 -11.126 -35.221  1.00  0.550          C  
ATOM   1604  CG  GLU A  97      12.605 -12.068 -34.871  1.00  0.550          C  
ATOM   1605  CD  GLU A  97      13.051 -13.372 -34.257  1.00  0.550          C  
ATOM   1606  OE1 GLU A  97      13.998 -13.942 -34.739  1.00  0.550          O  
ATOM   1607  OE2 GLU A  97      12.447 -13.798 -33.284  1.00  0.550          O  
ATOM   1608  H   GLU A  97      12.943  -9.471 -33.407  1.00  0.420          H  
ATOM   1609  HA  GLU A  97      14.903 -11.569 -33.460  1.00  0.490          H  
ATOM   1610 1HB  GLU A  97      13.349 -10.240 -35.699  1.00  0.660          H  
ATOM   1611 2HB  GLU A  97      14.405 -11.625 -35.955  1.00  0.660          H  
ATOM   1612 1HG  GLU A  97      11.952 -11.565 -34.166  1.00  0.660          H  
ATOM   1613 2HG  GLU A  97      12.032 -12.269 -35.773  1.00  0.660          H  
ATOM   1614  N   LEU A  98      15.848  -8.708 -34.797  1.00  0.400          N  
ATOM   1615  CA  LEU A  98      17.026  -7.971 -35.221  1.00  0.470          C  
ATOM   1616  C   LEU A  98      18.071  -8.016 -34.122  1.00  0.450          C  
ATOM   1617  O   LEU A  98      19.237  -8.313 -34.384  1.00  0.500          O  
ATOM   1618  CB  LEU A  98      16.685  -6.505 -35.500  1.00  0.630          C  
ATOM   1619  CG  LEU A  98      17.864  -5.566 -35.879  1.00  0.630          C  
ATOM   1620  CD1 LEU A  98      18.515  -5.962 -37.240  1.00  0.630          C  
ATOM   1621  CD2 LEU A  98      17.352  -4.181 -35.883  1.00  0.630          C  
ATOM   1622  H   LEU A  98      14.942  -8.229 -34.766  1.00  0.480          H  
ATOM   1623  HA  LEU A  98      17.426  -8.442 -36.114  1.00  0.560          H  
ATOM   1624 1HB  LEU A  98      15.953  -6.473 -36.307  1.00  0.760          H  
ATOM   1625 2HB  LEU A  98      16.216  -6.092 -34.613  1.00  0.760          H  
ATOM   1626  HG  LEU A  98      18.642  -5.646 -35.118  1.00  0.760          H  
ATOM   1627 1HD1 LEU A  98      19.344  -5.290 -37.464  1.00  0.760          H  
ATOM   1628 2HD1 LEU A  98      18.898  -6.981 -37.192  1.00  0.760          H  
ATOM   1629 3HD1 LEU A  98      17.773  -5.885 -38.028  1.00  0.760          H  
ATOM   1630 1HD2 LEU A  98      18.166  -3.550 -36.089  1.00  0.760          H  
ATOM   1631 2HD2 LEU A  98      16.571  -4.060 -36.639  1.00  0.760          H  
ATOM   1632 3HD2 LEU A  98      16.958  -3.945 -34.906  1.00  0.760          H  
ATOM   1633  N   SER A  99      17.656  -7.718 -32.883  1.00  0.430          N  
ATOM   1634  CA  SER A  99      18.572  -7.705 -31.757  1.00  0.480          C  
ATOM   1635  C   SER A  99      19.222  -9.062 -31.557  1.00  0.470          C  
ATOM   1636  O   SER A  99      20.442  -9.142 -31.376  1.00  0.540          O  
ATOM   1637  CB  SER A  99      17.851  -7.294 -30.493  1.00  0.650          C  
ATOM   1638  OG  SER A  99      18.726  -7.288 -29.394  1.00  0.650          O  
ATOM   1639  H   SER A  99      16.678  -7.458 -32.726  1.00  0.520          H  
ATOM   1640  HA  SER A  99      19.353  -6.976 -31.963  1.00  0.580          H  
ATOM   1641 1HB  SER A  99      17.417  -6.301 -30.629  1.00  0.780          H  
ATOM   1642 2HB  SER A  99      17.028  -7.983 -30.306  1.00  0.780          H  
ATOM   1643  HG  SER A  99      18.205  -6.980 -28.650  1.00  0.780          H  
ATOM   1644  N   LYS A 100      18.426 -10.138 -31.590  1.00  0.430          N  
ATOM   1645  CA  LYS A 100      18.996 -11.459 -31.414  1.00  0.470          C  
ATOM   1646  C   LYS A 100      20.014 -11.775 -32.489  1.00  0.470          C  
ATOM   1647  O   LYS A 100      21.099 -12.267 -32.175  1.00  0.530          O  
ATOM   1648  CB  LYS A 100      17.917 -12.534 -31.424  1.00  0.640          C  
ATOM   1649  CG  LYS A 100      17.046 -12.589 -30.172  1.00  0.640          C  
ATOM   1650  CD  LYS A 100      16.136 -13.828 -30.179  1.00  0.640          C  
ATOM   1651  CE  LYS A 100      15.007 -13.686 -31.201  1.00  0.640          C  
ATOM   1652  NZ  LYS A 100      14.027 -14.813 -31.143  1.00  0.640          N  
ATOM   1653  H   LYS A 100      17.416 -10.022 -31.719  1.00  0.520          H  
ATOM   1654  HA  LYS A 100      19.507 -11.484 -30.453  1.00  0.560          H  
ATOM   1655 1HB  LYS A 100      17.268 -12.342 -32.278  1.00  0.770          H  
ATOM   1656 2HB  LYS A 100      18.378 -13.511 -31.574  1.00  0.770          H  
ATOM   1657 1HG  LYS A 100      17.687 -12.622 -29.291  1.00  0.770          H  
ATOM   1658 2HG  LYS A 100      16.435 -11.693 -30.115  1.00  0.770          H  
ATOM   1659 1HD  LYS A 100      16.725 -14.712 -30.423  1.00  0.770          H  
ATOM   1660 2HD  LYS A 100      15.702 -13.963 -29.190  1.00  0.770          H  
ATOM   1661 1HE  LYS A 100      14.478 -12.749 -31.019  1.00  0.770          H  
ATOM   1662 2HE  LYS A 100      15.424 -13.664 -32.204  1.00  0.770          H  
ATOM   1663 1HZ  LYS A 100      13.310 -14.621 -31.868  1.00  0.770          H  
ATOM   1664 2HZ  LYS A 100      14.487 -15.685 -31.342  1.00  0.770          H  
ATOM   1665 3HZ  LYS A 100      13.592 -14.858 -30.239  1.00  0.770          H  
ATOM   1666  N   ARG A 101      19.706 -11.444 -33.749  1.00  0.450          N  
ATOM   1667  CA  ARG A 101      20.633 -11.755 -34.816  1.00  0.510          C  
ATOM   1668  C   ARG A 101      21.900 -10.933 -34.682  1.00  0.490          C  
ATOM   1669  O   ARG A 101      22.992 -11.449 -34.928  1.00  0.510          O  
ATOM   1670  CB  ARG A 101      19.997 -11.548 -36.183  1.00  0.690          C  
ATOM   1671  CG  ARG A 101      20.897 -11.899 -37.384  1.00  0.690          C  
ATOM   1672  CD  ARG A 101      21.329 -13.342 -37.363  1.00  0.690          C  
ATOM   1673  NE  ARG A 101      22.049 -13.721 -38.562  1.00  0.690          N  
ATOM   1674  CZ  ARG A 101      22.818 -14.831 -38.687  1.00  0.690          C  
ATOM   1675  NH1 ARG A 101      22.981 -15.676 -37.677  1.00  0.690          N  
ATOM   1676  NH2 ARG A 101      23.416 -15.078 -39.843  1.00  0.690          N  
ATOM   1677  H   ARG A 101      18.789 -11.039 -33.972  1.00  0.540          H  
ATOM   1678  HA  ARG A 101      20.892 -12.808 -34.721  1.00  0.610          H  
ATOM   1679 1HB  ARG A 101      19.090 -12.147 -36.251  1.00  0.830          H  
ATOM   1680 2HB  ARG A 101      19.699 -10.500 -36.280  1.00  0.830          H  
ATOM   1681 1HG  ARG A 101      20.355 -11.718 -38.310  1.00  0.830          H  
ATOM   1682 2HG  ARG A 101      21.776 -11.278 -37.358  1.00  0.830          H  
ATOM   1683 1HD  ARG A 101      22.002 -13.498 -36.522  1.00  0.830          H  
ATOM   1684 2HD  ARG A 101      20.460 -13.991 -37.258  1.00  0.830          H  
ATOM   1685  HE  ARG A 101      21.962 -13.117 -39.367  1.00  0.830          H  
ATOM   1686 1HH1 ARG A 101      22.526 -15.523 -36.759  1.00  0.830          H  
ATOM   1687 2HH1 ARG A 101      23.564 -16.494 -37.793  1.00  0.830          H  
ATOM   1688 1HH2 ARG A 101      23.296 -14.444 -40.621  1.00  0.830          H  
ATOM   1689 2HH2 ARG A 101      23.995 -15.904 -39.950  1.00  0.830          H  
ATOM   1690  N   SER A 102      21.771  -9.664 -34.302  1.00  0.500          N  
ATOM   1691  CA  SER A 102      22.926  -8.809 -34.134  1.00  0.590          C  
ATOM   1692  C   SER A 102      23.849  -9.368 -33.062  1.00  0.570          C  
ATOM   1693  O   SER A 102      25.068  -9.431 -33.255  1.00  0.570          O  
ATOM   1694  CB  SER A 102      22.452  -7.428 -33.751  1.00  0.790          C  
ATOM   1695  OG  SER A 102      21.743  -6.866 -34.800  1.00  0.790          O  
ATOM   1696  H   SER A 102      20.841  -9.254 -34.165  1.00  0.600          H  
ATOM   1697  HA  SER A 102      23.468  -8.758 -35.077  1.00  0.710          H  
ATOM   1698 1HB  SER A 102      21.801  -7.508 -32.884  1.00  0.950          H  
ATOM   1699 2HB  SER A 102      23.273  -6.798 -33.466  1.00  0.950          H  
ATOM   1700  HG  SER A 102      21.548  -5.975 -34.520  1.00  0.950          H  
ATOM   1701  N   LEU A 103      23.272  -9.833 -31.949  1.00  0.580          N  
ATOM   1702  CA  LEU A 103      24.069 -10.418 -30.887  1.00  0.620          C  
ATOM   1703  C   LEU A 103      24.724 -11.724 -31.326  1.00  0.610          C  
ATOM   1704  O   LEU A 103      25.883 -11.971 -30.976  1.00  0.640          O  
ATOM   1705  CB  LEU A 103      23.198 -10.638 -29.655  1.00  0.850          C  
ATOM   1706  CG  LEU A 103      22.705  -9.350 -28.930  1.00  0.850          C  
ATOM   1707  CD1 LEU A 103      21.676  -9.750 -27.889  1.00  0.850          C  
ATOM   1708  CD2 LEU A 103      23.889  -8.601 -28.272  1.00  0.850          C  
ATOM   1709  H   LEU A 103      22.258  -9.723 -31.825  1.00  0.700          H  
ATOM   1710  HA  LEU A 103      24.866  -9.726 -30.646  1.00  0.740          H  
ATOM   1711 1HB  LEU A 103      22.313 -11.197 -29.968  1.00  1.020          H  
ATOM   1712 2HB  LEU A 103      23.751 -11.238 -28.941  1.00  1.020          H  
ATOM   1713  HG  LEU A 103      22.221  -8.690 -29.648  1.00  1.020          H  
ATOM   1714 1HD1 LEU A 103      21.304  -8.857 -27.387  1.00  1.020          H  
ATOM   1715 2HD1 LEU A 103      20.845 -10.258 -28.382  1.00  1.020          H  
ATOM   1716 3HD1 LEU A 103      22.129 -10.415 -27.158  1.00  1.020          H  
ATOM   1717 1HD2 LEU A 103      23.508  -7.713 -27.770  1.00  1.020          H  
ATOM   1718 2HD2 LEU A 103      24.373  -9.251 -27.543  1.00  1.020          H  
ATOM   1719 3HD2 LEU A 103      24.615  -8.294 -29.015  1.00  1.020          H  
ATOM   1720  N   GLU A 104      24.013 -12.561 -32.099  1.00  0.580          N  
ATOM   1721  CA  GLU A 104      24.622 -13.800 -32.572  1.00  0.590          C  
ATOM   1722  C   GLU A 104      25.816 -13.492 -33.453  1.00  0.560          C  
ATOM   1723  O   GLU A 104      26.878 -14.104 -33.300  1.00  0.580          O  
ATOM   1724  CB  GLU A 104      23.640 -14.622 -33.419  1.00  0.820          C  
ATOM   1725  CG  GLU A 104      22.494 -15.280 -32.687  1.00  0.820          C  
ATOM   1726  CD  GLU A 104      21.494 -15.909 -33.642  1.00  0.820          C  
ATOM   1727  OE1 GLU A 104      21.635 -15.735 -34.845  1.00  0.820          O  
ATOM   1728  OE2 GLU A 104      20.594 -16.564 -33.172  1.00  0.820          O  
ATOM   1729  H   GLU A 104      23.031 -12.354 -32.315  1.00  0.700          H  
ATOM   1730  HA  GLU A 104      24.957 -14.380 -31.717  1.00  0.710          H  
ATOM   1731 1HB  GLU A 104      23.204 -13.973 -34.177  1.00  0.990          H  
ATOM   1732 2HB  GLU A 104      24.189 -15.402 -33.946  1.00  0.990          H  
ATOM   1733 1HG  GLU A 104      22.897 -16.060 -32.050  1.00  0.990          H  
ATOM   1734 2HG  GLU A 104      21.999 -14.557 -32.054  1.00  0.990          H  
ATOM   1735  N   LEU A 105      25.658 -12.502 -34.337  1.00  0.510          N  
ATOM   1736  CA  LEU A 105      26.720 -12.117 -35.240  1.00  0.510          C  
ATOM   1737  C   LEU A 105      27.888 -11.548 -34.469  1.00  0.520          C  
ATOM   1738  O   LEU A 105      29.032 -11.889 -34.764  1.00  0.530          O  
ATOM   1739  CB  LEU A 105      26.163 -11.126 -36.267  1.00  0.710          C  
ATOM   1740  CG  LEU A 105      25.149 -11.744 -37.305  1.00  0.710          C  
ATOM   1741  CD1 LEU A 105      24.426 -10.613 -38.093  1.00  0.710          C  
ATOM   1742  CD2 LEU A 105      25.906 -12.672 -38.268  1.00  0.710          C  
ATOM   1743  H   LEU A 105      24.745 -12.043 -34.416  1.00  0.610          H  
ATOM   1744  HA  LEU A 105      27.075 -13.008 -35.746  1.00  0.610          H  
ATOM   1745 1HB  LEU A 105      25.644 -10.333 -35.728  1.00  0.860          H  
ATOM   1746 2HB  LEU A 105      26.993 -10.688 -36.807  1.00  0.860          H  
ATOM   1747  HG  LEU A 105      24.395 -12.322 -36.777  1.00  0.860          H  
ATOM   1748 1HD1 LEU A 105      23.722 -11.054 -38.795  1.00  0.860          H  
ATOM   1749 2HD1 LEU A 105      23.885  -9.982 -37.388  1.00  0.860          H  
ATOM   1750 3HD1 LEU A 105      25.105 -10.016 -38.635  1.00  0.860          H  
ATOM   1751 1HD2 LEU A 105      25.210 -13.091 -38.970  1.00  0.860          H  
ATOM   1752 2HD2 LEU A 105      26.656 -12.115 -38.794  1.00  0.860          H  
ATOM   1753 3HD2 LEU A 105      26.388 -13.487 -37.736  1.00  0.860          H  
ATOM   1754  N   LEU A 106      27.616 -10.745 -33.439  1.00  0.540          N  
ATOM   1755  CA  LEU A 106      28.685 -10.169 -32.654  1.00  0.580          C  
ATOM   1756  C   LEU A 106      29.483 -11.270 -31.985  1.00  0.590          C  
ATOM   1757  O   LEU A 106      30.719 -11.226 -31.966  1.00  0.600          O  
ATOM   1758  CB  LEU A 106      28.115  -9.181 -31.630  1.00  0.800          C  
ATOM   1759  CG  LEU A 106      29.114  -8.469 -30.684  1.00  0.800          C  
ATOM   1760  CD1 LEU A 106      30.146  -7.664 -31.499  1.00  0.800          C  
ATOM   1761  CD2 LEU A 106      28.310  -7.540 -29.759  1.00  0.800          C  
ATOM   1762  H   LEU A 106      26.649 -10.470 -33.245  1.00  0.650          H  
ATOM   1763  HA  LEU A 106      29.332  -9.637 -33.328  1.00  0.700          H  
ATOM   1764 1HB  LEU A 106      27.553  -8.419 -32.170  1.00  0.960          H  
ATOM   1765 2HB  LEU A 106      27.410  -9.727 -31.003  1.00  0.960          H  
ATOM   1766  HG  LEU A 106      29.649  -9.206 -30.086  1.00  0.960          H  
ATOM   1767 1HD1 LEU A 106      30.833  -7.165 -30.813  1.00  0.960          H  
ATOM   1768 2HD1 LEU A 106      30.714  -8.334 -32.139  1.00  0.960          H  
ATOM   1769 3HD1 LEU A 106      29.634  -6.918 -32.109  1.00  0.960          H  
ATOM   1770 1HD2 LEU A 106      28.987  -7.029 -29.073  1.00  0.960          H  
ATOM   1771 2HD2 LEU A 106      27.772  -6.800 -30.359  1.00  0.960          H  
ATOM   1772 3HD2 LEU A 106      27.592  -8.132 -29.188  1.00  0.960          H  
ATOM   1773  N   ARG A 107      28.790 -12.262 -31.417  1.00  0.610          N  
ATOM   1774  CA  ARG A 107      29.499 -13.355 -30.786  1.00  0.670          C  
ATOM   1775  C   ARG A 107      30.362 -14.096 -31.797  1.00  0.630          C  
ATOM   1776  O   ARG A 107      31.526 -14.373 -31.503  1.00  0.670          O  
ATOM   1777  CB  ARG A 107      28.543 -14.322 -30.111  1.00  0.910          C  
ATOM   1778  CG  ARG A 107      27.901 -13.794 -28.834  1.00  0.910          C  
ATOM   1779  CD  ARG A 107      27.235 -14.873 -28.043  1.00  0.910          C  
ATOM   1780  NE  ARG A 107      26.099 -15.489 -28.744  1.00  0.910          N  
ATOM   1781  CZ  ARG A 107      24.813 -15.053 -28.717  1.00  0.910          C  
ATOM   1782  NH1 ARG A 107      24.469 -13.974 -28.041  1.00  0.910          N  
ATOM   1783  NH2 ARG A 107      23.889 -15.728 -29.377  1.00  0.910          N  
ATOM   1784  H   ARG A 107      27.765 -12.229 -31.409  1.00  0.730          H  
ATOM   1785  HA  ARG A 107      30.150 -12.940 -30.020  1.00  0.800          H  
ATOM   1786 1HB  ARG A 107      27.734 -14.557 -30.803  1.00  1.100          H  
ATOM   1787 2HB  ARG A 107      29.052 -15.242 -29.886  1.00  1.100          H  
ATOM   1788 1HG  ARG A 107      28.671 -13.341 -28.211  1.00  1.100          H  
ATOM   1789 2HG  ARG A 107      27.159 -13.044 -29.088  1.00  1.100          H  
ATOM   1790 1HD  ARG A 107      27.967 -15.656 -27.839  1.00  1.100          H  
ATOM   1791 2HD  ARG A 107      26.885 -14.468 -27.098  1.00  1.100          H  
ATOM   1792  HE  ARG A 107      26.289 -16.328 -29.277  1.00  1.100          H  
ATOM   1793 1HH1 ARG A 107      25.161 -13.447 -27.532  1.00  1.100          H  
ATOM   1794 2HH1 ARG A 107      23.501 -13.681 -28.026  1.00  1.100          H  
ATOM   1795 1HH2 ARG A 107      24.143 -16.559 -29.896  1.00  1.100          H  
ATOM   1796 2HH2 ARG A 107      22.926 -15.417 -29.370  1.00  1.100          H  
ATOM   1797  N   GLU A 108      29.836 -14.354 -33.008  1.00  0.600          N  
ATOM   1798  CA  GLU A 108      30.611 -15.046 -34.034  1.00  0.640          C  
ATOM   1799  C   GLU A 108      31.854 -14.256 -34.431  1.00  0.560          C  
ATOM   1800  O   GLU A 108      32.922 -14.849 -34.615  1.00  0.600          O  
ATOM   1801  CB  GLU A 108      29.775 -15.292 -35.299  1.00  0.880          C  
ATOM   1802  CG  GLU A 108      28.660 -16.328 -35.170  1.00  0.880          C  
ATOM   1803  CD  GLU A 108      27.844 -16.454 -36.438  1.00  0.880          C  
ATOM   1804  OE1 GLU A 108      28.102 -15.711 -37.351  1.00  0.880          O  
ATOM   1805  OE2 GLU A 108      26.965 -17.283 -36.488  1.00  0.880          O  
ATOM   1806  H   GLU A 108      28.853 -14.115 -33.193  1.00  0.720          H  
ATOM   1807  HA  GLU A 108      30.928 -16.007 -33.632  1.00  0.770          H  
ATOM   1808 1HB  GLU A 108      29.314 -14.355 -35.609  1.00  1.060          H  
ATOM   1809 2HB  GLU A 108      30.432 -15.610 -36.109  1.00  1.060          H  
ATOM   1810 1HG  GLU A 108      29.107 -17.294 -34.941  1.00  1.060          H  
ATOM   1811 2HG  GLU A 108      28.012 -16.059 -34.345  1.00  1.060          H  
ATOM   1812  N   ILE A 109      31.737 -12.919 -34.529  1.00  0.500          N  
ATOM   1813  CA  ILE A 109      32.878 -12.092 -34.915  1.00  0.470          C  
ATOM   1814  C   ILE A 109      33.936 -12.231 -33.854  1.00  0.440          C  
ATOM   1815  O   ILE A 109      35.117 -12.410 -34.162  1.00  0.430          O  
ATOM   1816  CB  ILE A 109      32.585 -10.566 -34.940  1.00  0.670          C  
ATOM   1817  CG1 ILE A 109      31.593 -10.172 -35.994  1.00  0.670          C  
ATOM   1818  CG2 ILE A 109      33.950  -9.817 -35.259  1.00  0.670          C  
ATOM   1819  CD1 ILE A 109      31.053  -8.748 -35.759  1.00  0.670          C  
ATOM   1820  H   ILE A 109      30.806 -12.505 -34.409  1.00  0.600          H  
ATOM   1821  HA  ILE A 109      33.270 -12.432 -35.872  1.00  0.560          H  
ATOM   1822  HB  ILE A 109      32.192 -10.243 -33.974  1.00  0.800          H  
ATOM   1823 1HG1 ILE A 109      32.059 -10.212 -36.974  1.00  0.800          H  
ATOM   1824 2HG1 ILE A 109      30.773 -10.863 -35.985  1.00  0.800          H  
ATOM   1825 1HG2 ILE A 109      33.817  -8.749 -35.295  1.00  0.800          H  
ATOM   1826 2HG2 ILE A 109      34.705 -10.024 -34.506  1.00  0.800          H  
ATOM   1827 3HG2 ILE A 109      34.318 -10.151 -36.227  1.00  0.800          H  
ATOM   1828 1HD1 ILE A 109      30.347  -8.529 -36.500  1.00  0.800          H  
ATOM   1829 2HD1 ILE A 109      30.577  -8.691 -34.806  1.00  0.800          H  
ATOM   1830 3HD1 ILE A 109      31.838  -8.012 -35.790  1.00  0.800          H  
ATOM   1831  N   LEU A 110      33.521 -12.078 -32.593  1.00  0.500          N  
ATOM   1832  CA  LEU A 110      34.453 -12.124 -31.492  1.00  0.570          C  
ATOM   1833  C   LEU A 110      35.125 -13.471 -31.380  1.00  0.580          C  
ATOM   1834  O   LEU A 110      36.345 -13.529 -31.228  1.00  0.620          O  
ATOM   1835  CB  LEU A 110      33.703 -11.822 -30.186  1.00  0.770          C  
ATOM   1836  CG  LEU A 110      33.179 -10.366 -30.008  1.00  0.770          C  
ATOM   1837  CD1 LEU A 110      32.240 -10.308 -28.817  1.00  0.770          C  
ATOM   1838  CD2 LEU A 110      34.352  -9.403 -29.797  1.00  0.770          C  
ATOM   1839  H   LEU A 110      32.526 -11.910 -32.405  1.00  0.600          H  
ATOM   1840  HA  LEU A 110      35.223 -11.381 -31.668  1.00  0.680          H  
ATOM   1841 1HB  LEU A 110      32.840 -12.486 -30.136  1.00  0.920          H  
ATOM   1842 2HB  LEU A 110      34.358 -12.055 -29.348  1.00  0.920          H  
ATOM   1843  HG  LEU A 110      32.621 -10.077 -30.885  1.00  0.920          H  
ATOM   1844 1HD1 LEU A 110      31.860  -9.293 -28.704  1.00  0.920          H  
ATOM   1845 2HD1 LEU A 110      31.404 -10.988 -28.987  1.00  0.920          H  
ATOM   1846 3HD1 LEU A 110      32.770 -10.601 -27.914  1.00  0.920          H  
ATOM   1847 1HD2 LEU A 110      33.967  -8.391 -29.672  1.00  0.920          H  
ATOM   1848 2HD2 LEU A 110      34.906  -9.691 -28.905  1.00  0.920          H  
ATOM   1849 3HD2 LEU A 110      35.020  -9.419 -30.652  1.00  0.920          H  
ATOM   1850  N   TYR A 111      34.372 -14.560 -31.530  1.00  0.600          N  
ATOM   1851  CA  TYR A 111      34.999 -15.856 -31.403  1.00  0.700          C  
ATOM   1852  C   TYR A 111      35.947 -16.109 -32.550  1.00  0.650          C  
ATOM   1853  O   TYR A 111      37.040 -16.629 -32.332  1.00  0.690          O  
ATOM   1854  CB  TYR A 111      33.965 -16.982 -31.318  1.00  0.940          C  
ATOM   1855  CG  TYR A 111      33.213 -17.048 -29.995  1.00  0.940          C  
ATOM   1856  CD1 TYR A 111      31.826 -16.959 -29.974  1.00  0.940          C  
ATOM   1857  CD2 TYR A 111      33.913 -17.185 -28.800  1.00  0.940          C  
ATOM   1858  CE1 TYR A 111      31.150 -17.009 -28.772  1.00  0.940          C  
ATOM   1859  CE2 TYR A 111      33.234 -17.231 -27.604  1.00  0.940          C  
ATOM   1860  CZ  TYR A 111      31.857 -17.142 -27.588  1.00  0.940          C  
ATOM   1861  OH  TYR A 111      31.178 -17.190 -26.392  1.00  0.940          O  
ATOM   1862  H   TYR A 111      33.360 -14.485 -31.658  1.00  0.720          H  
ATOM   1863  HA  TYR A 111      35.591 -15.858 -30.490  1.00  0.840          H  
ATOM   1864 1HB  TYR A 111      33.232 -16.848 -32.118  1.00  1.130          H  
ATOM   1865 2HB  TYR A 111      34.458 -17.940 -31.481  1.00  1.130          H  
ATOM   1866  HD1 TYR A 111      31.271 -16.853 -30.905  1.00  1.130          H  
ATOM   1867  HD2 TYR A 111      35.001 -17.255 -28.802  1.00  1.130          H  
ATOM   1868  HE1 TYR A 111      30.068 -16.945 -28.751  1.00  1.130          H  
ATOM   1869  HE2 TYR A 111      33.786 -17.337 -26.670  1.00  1.130          H  
ATOM   1870  HH  TYR A 111      31.802 -17.324 -25.674  1.00  1.130          H  
ATOM   1871  N   LEU A 112      35.564 -15.716 -33.766  1.00  0.600          N  
ATOM   1872  CA  LEU A 112      36.419 -15.954 -34.902  1.00  0.630          C  
ATOM   1873  C   LEU A 112      37.694 -15.137 -34.759  1.00  0.600          C  
ATOM   1874  O   LEU A 112      38.779 -15.639 -35.057  1.00  0.660          O  
ATOM   1875  CB  LEU A 112      35.682 -15.607 -36.196  1.00  0.870          C  
ATOM   1876  CG  LEU A 112      36.413 -15.889 -37.527  1.00  0.870          C  
ATOM   1877  CD1 LEU A 112      36.724 -17.392 -37.665  1.00  0.870          C  
ATOM   1878  CD2 LEU A 112      35.544 -15.430 -38.661  1.00  0.870          C  
ATOM   1879  H   LEU A 112      34.643 -15.295 -33.921  1.00  0.720          H  
ATOM   1880  HA  LEU A 112      36.678 -17.010 -34.901  1.00  0.760          H  
ATOM   1881 1HB  LEU A 112      34.741 -16.157 -36.209  1.00  1.040          H  
ATOM   1882 2HB  LEU A 112      35.441 -14.540 -36.169  1.00  1.040          H  
ATOM   1883  HG  LEU A 112      37.349 -15.340 -37.552  1.00  1.040          H  
ATOM   1884 1HD1 LEU A 112      37.220 -17.572 -38.609  1.00  1.040          H  
ATOM   1885 2HD1 LEU A 112      37.373 -17.730 -36.860  1.00  1.040          H  
ATOM   1886 3HD1 LEU A 112      35.793 -17.957 -37.641  1.00  1.040          H  
ATOM   1887 1HD2 LEU A 112      36.057 -15.612 -39.605  1.00  1.040          H  
ATOM   1888 2HD2 LEU A 112      34.599 -15.969 -38.652  1.00  1.040          H  
ATOM   1889 3HD2 LEU A 112      35.351 -14.365 -38.553  1.00  1.040          H  
ATOM   1890  N   SER A 113      37.571 -13.880 -34.307  1.00  0.540          N  
ATOM   1891  CA  SER A 113      38.721 -13.017 -34.118  1.00  0.580          C  
ATOM   1892  C   SER A 113      39.667 -13.647 -33.103  1.00  0.630          C  
ATOM   1893  O   SER A 113      40.878 -13.706 -33.323  1.00  0.670          O  
ATOM   1894  CB  SER A 113      38.269 -11.642 -33.662  1.00  0.800          C  
ATOM   1895  OG  SER A 113      39.356 -10.777 -33.477  1.00  0.800          O  
ATOM   1896  H   SER A 113      36.645 -13.493 -34.111  1.00  0.650          H  
ATOM   1897  HA  SER A 113      39.244 -12.918 -35.069  1.00  0.700          H  
ATOM   1898 1HB  SER A 113      37.585 -11.223 -34.401  1.00  0.960          H  
ATOM   1899 2HB  SER A 113      37.713 -11.738 -32.729  1.00  0.960          H  
ATOM   1900  HG  SER A 113      38.974  -9.937 -33.212  1.00  0.960          H  
ATOM   1901  N   GLN A 114      39.121 -14.156 -31.991  1.00  0.680          N  
ATOM   1902  CA  GLN A 114      39.944 -14.784 -30.966  1.00  0.820          C  
ATOM   1903  C   GLN A 114      40.671 -16.025 -31.491  1.00  0.890          C  
ATOM   1904  O   GLN A 114      41.843 -16.229 -31.173  1.00  0.990          O  
ATOM   1905  CB  GLN A 114      39.062 -15.183 -29.780  1.00  1.090          C  
ATOM   1906  CG  GLN A 114      38.521 -14.017 -28.961  1.00  1.090          C  
ATOM   1907  CD  GLN A 114      37.450 -14.467 -27.978  1.00  1.090          C  
ATOM   1908  OE1 GLN A 114      36.976 -15.606 -28.059  1.00  1.090          O  
ATOM   1909  NE2 GLN A 114      37.067 -13.590 -27.059  1.00  1.090          N  
ATOM   1910  H   GLN A 114      38.112 -14.063 -31.836  1.00  0.820          H  
ATOM   1911  HA  GLN A 114      40.691 -14.065 -30.636  1.00  0.980          H  
ATOM   1912 1HB  GLN A 114      38.210 -15.750 -30.153  1.00  1.310          H  
ATOM   1913 2HB  GLN A 114      39.622 -15.837 -29.116  1.00  1.310          H  
ATOM   1914 1HG  GLN A 114      39.344 -13.595 -28.389  1.00  1.310          H  
ATOM   1915 2HG  GLN A 114      38.111 -13.261 -29.616  1.00  1.310          H  
ATOM   1916 1HE2 GLN A 114      36.366 -13.841 -26.390  1.00  1.310          H  
ATOM   1917 2HE2 GLN A 114      37.479 -12.679 -27.030  1.00  1.310          H  
ATOM   1918  N   GLU A 115      39.983 -16.842 -32.301  1.00  0.880          N  
ATOM   1919  CA  GLU A 115      40.580 -18.040 -32.888  1.00  1.010          C  
ATOM   1920  C   GLU A 115      41.639 -17.734 -33.947  1.00  0.920          C  
ATOM   1921  O   GLU A 115      42.657 -18.426 -34.025  1.00  0.990          O  
ATOM   1922  CB  GLU A 115      39.506 -18.916 -33.540  1.00  1.360          C  
ATOM   1923  CG  GLU A 115      38.535 -19.601 -32.587  1.00  1.360          C  
ATOM   1924  CD  GLU A 115      37.473 -20.356 -33.338  1.00  1.360          C  
ATOM   1925  OE1 GLU A 115      37.526 -20.333 -34.545  1.00  1.360          O  
ATOM   1926  OE2 GLU A 115      36.620 -20.948 -32.719  1.00  1.360          O  
ATOM   1927  H   GLU A 115      38.990 -16.649 -32.471  1.00  1.060          H  
ATOM   1928  HA  GLU A 115      41.055 -18.604 -32.088  1.00  1.210          H  
ATOM   1929 1HB  GLU A 115      38.914 -18.298 -34.218  1.00  1.630          H  
ATOM   1930 2HB  GLU A 115      39.987 -19.686 -34.141  1.00  1.630          H  
ATOM   1931 1HG  GLU A 115      39.089 -20.297 -31.961  1.00  1.630          H  
ATOM   1932 2HG  GLU A 115      38.075 -18.863 -31.939  1.00  1.630          H  
ATOM   1933  N   GLN A 116      41.387 -16.720 -34.783  1.00  0.830          N  
ATOM   1934  CA  GLN A 116      42.312 -16.362 -35.847  1.00  0.840          C  
ATOM   1935  C   GLN A 116      43.520 -15.555 -35.367  1.00  1.250          C  
ATOM   1936  O   GLN A 116      44.595 -15.679 -35.952  1.00  1.520          O  
ATOM   1937  CB  GLN A 116      41.574 -15.627 -36.981  1.00  1.170          C  
ATOM   1938  CG  GLN A 116      40.600 -16.533 -37.765  1.00  1.170          C  
ATOM   1939  CD  GLN A 116      39.818 -15.817 -38.880  1.00  1.170          C  
ATOM   1940  OE1 GLN A 116      39.603 -14.601 -38.836  1.00  1.170          O  
ATOM   1941  NE2 GLN A 116      39.391 -16.597 -39.883  1.00  1.170          N  
ATOM   1942  H   GLN A 116      40.497 -16.221 -34.705  1.00  1.000          H  
ATOM   1943  HA  GLN A 116      42.699 -17.287 -36.267  1.00  1.010          H  
ATOM   1944 1HB  GLN A 116      40.995 -14.804 -36.554  1.00  1.410          H  
ATOM   1945 2HB  GLN A 116      42.294 -15.202 -37.677  1.00  1.410          H  
ATOM   1946 1HG  GLN A 116      41.169 -17.341 -38.216  1.00  1.410          H  
ATOM   1947 2HG  GLN A 116      39.877 -16.943 -37.058  1.00  1.410          H  
ATOM   1948 1HE2 GLN A 116      38.840 -16.216 -40.667  1.00  1.410          H  
ATOM   1949 2HE2 GLN A 116      39.586 -17.575 -39.877  1.00  1.410          H  
ATOM   1950  N   LYS A 117      43.350 -14.722 -34.334  1.00  1.750          N  
ATOM   1951  CA  LYS A 117      44.431 -13.893 -33.811  1.00  2.510          C  
ATOM   1952  C   LYS A 117      45.616 -14.724 -33.312  1.00  3.120          C  
ATOM   1953  O   LYS A 117      46.757 -14.271 -33.412  1.00  3.730          O  
ATOM   1954  OXT LYS A 117      45.414 -15.642 -32.518  1.00  3.760          O  
ATOM   1955  CB  LYS A 117      43.913 -12.990 -32.693  1.00  2.930          C  
ATOM   1956  CG  LYS A 117      44.946 -12.021 -32.125  1.00  2.930          C  
ATOM   1957  CD  LYS A 117      44.321 -11.101 -31.076  1.00  2.930          C  
ATOM   1958  CE  LYS A 117      45.350 -10.144 -30.486  1.00  2.930          C  
ATOM   1959  NZ  LYS A 117      44.750  -9.244 -29.456  1.00  2.930          N  
ATOM   1960  H   LYS A 117      42.425 -14.622 -33.910  1.00  2.100          H  
ATOM   1961  HA  LYS A 117      44.791 -13.259 -34.621  1.00  3.010          H  
ATOM   1962 1HB  LYS A 117      43.078 -12.399 -33.071  1.00  3.520          H  
ATOM   1963 2HB  LYS A 117      43.526 -13.611 -31.879  1.00  3.520          H  
ATOM   1964 1HG  LYS A 117      45.755 -12.591 -31.664  1.00  3.520          H  
ATOM   1965 2HG  LYS A 117      45.363 -11.425 -32.935  1.00  3.520          H  
ATOM   1966 1HD  LYS A 117      43.516 -10.524 -31.534  1.00  3.520          H  
ATOM   1967 2HD  LYS A 117      43.898 -11.710 -30.277  1.00  3.520          H  
ATOM   1968 1HE  LYS A 117      46.151 -10.722 -30.027  1.00  3.520          H  
ATOM   1969 2HE  LYS A 117      45.769  -9.534 -31.286  1.00  3.520          H  
ATOM   1970 1HZ  LYS A 117      45.463  -8.627 -29.091  1.00  3.520          H  
ATOM   1971 2HZ  LYS A 117      44.013  -8.693 -29.875  1.00  3.520          H  
ATOM   1972 3HZ  LYS A 117      44.369  -9.798 -28.703  1.00  3.520          H  
TER    1973
END

REMARK ID 2852 MODEL 4 FIB1C-37NC1B-GSEGS-13B
PFRMAT TS
TARGET FIB1C-37NC1B-GSEGS-13B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -12.145   9.814 -33.996  1.00  1.400          N  
ATOM      2  CA  GLY A   1     -10.690   9.921 -34.116  1.00  1.170          C  
ATOM      3  C   GLY A   1     -10.342  11.321 -34.572  1.00  1.190          C  
ATOM      4  O   GLY A   1     -11.139  11.948 -35.258  1.00  1.290          O  
ATOM      5 1H   GLY A   1     -12.447   8.909 -34.325  1.00  1.680          H  
ATOM      6 2H   GLY A   1     -12.414   9.929 -33.030  1.00  1.680          H  
ATOM      7 3H   GLY A   1     -12.579  10.537 -34.554  1.00  1.680          H  
ATOM      8 1HA  GLY A   1     -10.220   9.711 -33.155  1.00  1.400          H  
ATOM      9 2HA  GLY A   1     -10.320   9.192 -34.836  1.00  1.400          H  
ATOM     10  N   ASP A   2      -9.169  11.816 -34.182  1.00  1.130          N  
ATOM     11  CA  ASP A   2      -8.727  13.166 -34.544  1.00  1.170          C  
ATOM     12  C   ASP A   2      -8.167  13.159 -35.967  1.00  1.110          C  
ATOM     13  O   ASP A   2      -7.128  12.523 -36.175  1.00  1.010          O  
ATOM     14  CB  ASP A   2      -7.665  13.681 -33.560  1.00  1.620          C  
ATOM     15  CG  ASP A   2      -7.224  15.173 -33.815  1.00  1.620          C  
ATOM     16  OD1 ASP A   2      -7.309  15.688 -34.946  1.00  1.620          O  
ATOM     17  OD2 ASP A   2      -6.807  15.828 -32.858  1.00  1.620          O  
ATOM     18  H   ASP A   2      -8.558  11.246 -33.612  1.00  1.360          H  
ATOM     19  HA  ASP A   2      -9.574  13.833 -34.453  1.00  1.400          H  
ATOM     20 1HB  ASP A   2      -8.054  13.608 -32.541  1.00  1.950          H  
ATOM     21 2HB  ASP A   2      -6.782  13.044 -33.612  1.00  1.950          H  
ATOM     22  N   PRO A   3      -8.818  13.816 -36.963  1.00  1.190          N  
ATOM     23  CA  PRO A   3      -8.445  13.837 -38.367  1.00  1.190          C  
ATOM     24  C   PRO A   3      -6.978  14.146 -38.591  1.00  1.160          C  
ATOM     25  O   PRO A   3      -6.385  13.637 -39.532  1.00  1.130          O  
ATOM     26  CB  PRO A   3      -9.311  14.969 -38.932  1.00  1.780          C  
ATOM     27  CG  PRO A   3     -10.536  14.968 -38.067  1.00  1.780          C  
ATOM     28  CD  PRO A   3     -10.024  14.654 -36.675  1.00  1.780          C  
ATOM     29  HA  PRO A   3      -8.723  12.879 -38.825  1.00  1.430          H  
ATOM     30 1HB  PRO A   3      -8.757  15.922 -38.894  1.00  2.140          H  
ATOM     31 2HB  PRO A   3      -9.533  14.777 -39.996  1.00  2.140          H  
ATOM     32 1HG  PRO A   3     -11.042  15.943 -38.118  1.00  2.140          H  
ATOM     33 2HG  PRO A   3     -11.256  14.217 -38.427  1.00  2.140          H  
ATOM     34 1HD  PRO A   3      -9.740  15.572 -36.131  1.00  2.140          H  
ATOM     35 2HD  PRO A   3     -10.811  14.097 -36.174  1.00  2.140          H  
ATOM     36  N   LYS A   4      -6.354  14.957 -37.733  1.00  1.200          N  
ATOM     37  CA  LYS A   4      -4.939  15.252 -37.948  1.00  1.230          C  
ATOM     38  C   LYS A   4      -4.141  13.963 -37.926  1.00  1.130          C  
ATOM     39  O   LYS A   4      -3.272  13.720 -38.776  1.00  1.200          O  
ATOM     40  CB  LYS A   4      -4.398  16.205 -36.890  1.00  1.710          C  
ATOM     41  CG  LYS A   4      -5.066  17.595 -36.883  1.00  1.710          C  
ATOM     42  CD  LYS A   4      -4.439  18.572 -35.836  1.00  1.710          C  
ATOM     43  CE  LYS A   4      -4.666  18.092 -34.387  1.00  1.710          C  
ATOM     44  NZ  LYS A   4      -6.108  18.018 -34.048  1.00  1.710          N  
ATOM     45  H   LYS A   4      -6.827  15.378 -36.916  1.00  1.440          H  
ATOM     46  HA  LYS A   4      -4.822  15.704 -38.934  1.00  1.480          H  
ATOM     47 1HB  LYS A   4      -4.556  15.740 -35.925  1.00  2.050          H  
ATOM     48 2HB  LYS A   4      -3.325  16.334 -37.026  1.00  2.050          H  
ATOM     49 1HG  LYS A   4      -4.958  18.035 -37.875  1.00  2.050          H  
ATOM     50 2HG  LYS A   4      -6.129  17.477 -36.683  1.00  2.050          H  
ATOM     51 1HD  LYS A   4      -3.368  18.660 -36.016  1.00  2.050          H  
ATOM     52 2HD  LYS A   4      -4.890  19.557 -35.951  1.00  2.050          H  
ATOM     53 1HE  LYS A   4      -4.232  17.111 -34.264  1.00  2.050          H  
ATOM     54 2HE  LYS A   4      -4.178  18.772 -33.692  1.00  2.050          H  
ATOM     55 1HZ  LYS A   4      -6.237  17.634 -33.111  1.00  2.050          H  
ATOM     56 2HZ  LYS A   4      -6.552  18.910 -34.120  1.00  2.050          H  
ATOM     57 3HZ  LYS A   4      -6.573  17.354 -34.673  1.00  2.050          H  
ATOM     58  N   VAL A   5      -4.392  13.195 -36.876  1.00  1.020          N  
ATOM     59  CA  VAL A   5      -3.710  11.964 -36.569  1.00  0.920          C  
ATOM     60  C   VAL A   5      -4.064  10.920 -37.598  1.00  0.800          C  
ATOM     61  O   VAL A   5      -3.196  10.199 -38.093  1.00  0.730          O  
ATOM     62  CB  VAL A   5      -4.122  11.499 -35.159  1.00  1.330          C  
ATOM     63  CG1 VAL A   5      -3.561  10.151 -34.869  1.00  1.330          C  
ATOM     64  CG2 VAL A   5      -3.644  12.523 -34.140  1.00  1.330          C  
ATOM     65  H   VAL A   5      -5.196  13.449 -36.303  1.00  1.220          H  
ATOM     66  HA  VAL A   5      -2.635  12.139 -36.593  1.00  1.100          H  
ATOM     67  HB  VAL A   5      -5.202  11.416 -35.110  1.00  1.590          H  
ATOM     68 1HG1 VAL A   5      -3.862   9.833 -33.874  1.00  1.590          H  
ATOM     69 2HG1 VAL A   5      -3.915   9.422 -35.595  1.00  1.590          H  
ATOM     70 3HG1 VAL A   5      -2.480  10.217 -34.914  1.00  1.590          H  
ATOM     71 1HG2 VAL A   5      -3.943  12.210 -33.140  1.00  1.590          H  
ATOM     72 2HG2 VAL A   5      -2.559  12.598 -34.190  1.00  1.590          H  
ATOM     73 3HG2 VAL A   5      -4.084  13.496 -34.358  1.00  1.590          H  
ATOM     74  N   VAL A   6      -5.350  10.841 -37.914  1.00  0.800          N  
ATOM     75  CA  VAL A   6      -5.814   9.845 -38.853  1.00  0.720          C  
ATOM     76  C   VAL A   6      -5.230  10.083 -40.234  1.00  0.700          C  
ATOM     77  O   VAL A   6      -4.721   9.144 -40.847  1.00  0.610          O  
ATOM     78  CB  VAL A   6      -7.351   9.858 -38.931  1.00  1.040          C  
ATOM     79  CG1 VAL A   6      -7.839   8.926 -40.061  1.00  1.040          C  
ATOM     80  CG2 VAL A   6      -7.927   9.446 -37.569  1.00  1.040          C  
ATOM     81  H   VAL A   6      -6.001  11.488 -37.458  1.00  0.960          H  
ATOM     82  HA  VAL A   6      -5.489   8.866 -38.502  1.00  0.860          H  
ATOM     83  HB  VAL A   6      -7.683  10.858 -39.172  1.00  1.250          H  
ATOM     84 1HG1 VAL A   6      -8.927   8.956 -40.107  1.00  1.250          H  
ATOM     85 2HG1 VAL A   6      -7.438   9.242 -41.024  1.00  1.250          H  
ATOM     86 3HG1 VAL A   6      -7.514   7.906 -39.855  1.00  1.250          H  
ATOM     87 1HG2 VAL A   6      -9.015   9.472 -37.610  1.00  1.250          H  
ATOM     88 2HG2 VAL A   6      -7.593   8.438 -37.327  1.00  1.250          H  
ATOM     89 3HG2 VAL A   6      -7.581  10.131 -36.800  1.00  1.250          H  
ATOM     90  N   GLU A   7      -5.292  11.322 -40.733  1.00  0.810          N  
ATOM     91  CA  GLU A   7      -4.750  11.610 -42.045  1.00  0.800          C  
ATOM     92  C   GLU A   7      -3.259  11.358 -42.060  1.00  0.750          C  
ATOM     93  O   GLU A   7      -2.750  10.810 -43.037  1.00  0.710          O  
ATOM     94  CB  GLU A   7      -5.057  13.048 -42.469  1.00  1.120          C  
ATOM     95  CG  GLU A   7      -6.538  13.307 -42.789  1.00  1.120          C  
ATOM     96  CD  GLU A   7      -6.835  14.749 -43.134  1.00  1.120          C  
ATOM     97  OE1 GLU A   7      -5.940  15.558 -43.057  1.00  1.120          O  
ATOM     98  OE2 GLU A   7      -7.961  15.038 -43.468  1.00  1.120          O  
ATOM     99  H   GLU A   7      -5.724  12.080 -40.204  1.00  0.970          H  
ATOM    100  HA  GLU A   7      -5.217  10.939 -42.765  1.00  0.960          H  
ATOM    101 1HB  GLU A   7      -4.761  13.729 -41.667  1.00  1.350          H  
ATOM    102 2HB  GLU A   7      -4.468  13.302 -43.349  1.00  1.350          H  
ATOM    103 1HG  GLU A   7      -6.827  12.678 -43.629  1.00  1.350          H  
ATOM    104 2HG  GLU A   7      -7.140  13.012 -41.931  1.00  1.350          H  
ATOM    105  N   THR A   8      -2.557  11.700 -40.970  1.00  0.790          N  
ATOM    106  CA  THR A   8      -1.131  11.464 -40.906  1.00  0.790          C  
ATOM    107  C   THR A   8      -0.827   9.985 -41.018  1.00  0.670          C  
ATOM    108  O   THR A   8       0.031   9.595 -41.813  1.00  0.660          O  
ATOM    109  CB  THR A   8      -0.525  12.000 -39.587  1.00  1.110          C  
ATOM    110  OG1 THR A   8      -0.700  13.425 -39.517  1.00  1.110          O  
ATOM    111  CG2 THR A   8       0.972  11.660 -39.515  1.00  1.110          C  
ATOM    112  H   THR A   8      -2.999  12.184 -40.185  1.00  0.950          H  
ATOM    113  HA  THR A   8      -0.657  11.977 -41.742  1.00  0.950          H  
ATOM    114  HB  THR A   8      -1.036  11.544 -38.741  1.00  1.330          H  
ATOM    115  HG1 THR A   8      -1.651  13.630 -39.372  1.00  1.330          H  
ATOM    116 1HG2 THR A   8       1.379  12.045 -38.583  1.00  1.330          H  
ATOM    117 2HG2 THR A   8       1.117  10.583 -39.546  1.00  1.330          H  
ATOM    118 3HG2 THR A   8       1.490  12.118 -40.356  1.00  1.330          H  
ATOM    119  N   TYR A   9      -1.535   9.143 -40.248  1.00  0.600          N  
ATOM    120  CA  TYR A   9      -1.250   7.716 -40.289  1.00  0.540          C  
ATOM    121  C   TYR A   9      -1.518   7.172 -41.680  1.00  0.440          C  
ATOM    122  O   TYR A   9      -0.727   6.382 -42.202  1.00  0.430          O  
ATOM    123  CB  TYR A   9      -2.109   6.915 -39.291  1.00  0.780          C  
ATOM    124  CG  TYR A   9      -1.870   7.166 -37.782  1.00  0.780          C  
ATOM    125  CD1 TYR A   9      -0.879   8.028 -37.320  1.00  0.780          C  
ATOM    126  CD2 TYR A   9      -2.671   6.488 -36.853  1.00  0.780          C  
ATOM    127  CE1 TYR A   9      -0.730   8.227 -35.970  1.00  0.780          C  
ATOM    128  CE2 TYR A   9      -2.496   6.683 -35.488  1.00  0.780          C  
ATOM    129  CZ  TYR A   9      -1.537   7.562 -35.049  1.00  0.780          C  
ATOM    130  OH  TYR A   9      -1.340   7.821 -33.690  1.00  0.780          O  
ATOM    131  H   TYR A   9      -2.236   9.512 -39.594  1.00  0.720          H  
ATOM    132  HA  TYR A   9      -0.195   7.557 -40.071  1.00  0.650          H  
ATOM    133 1HB  TYR A   9      -3.162   7.136 -39.495  1.00  0.940          H  
ATOM    134 2HB  TYR A   9      -1.967   5.852 -39.479  1.00  0.940          H  
ATOM    135  HD1 TYR A   9      -0.232   8.569 -38.003  1.00  0.940          H  
ATOM    136  HD2 TYR A   9      -3.442   5.806 -37.205  1.00  0.940          H  
ATOM    137  HE1 TYR A   9       0.025   8.918 -35.614  1.00  0.940          H  
ATOM    138  HE2 TYR A   9      -3.128   6.159 -34.772  1.00  0.940          H  
ATOM    139  HH  TYR A   9      -1.553   7.046 -33.124  1.00  0.940          H  
ATOM    140  N   VAL A  10      -2.615   7.612 -42.301  1.00  0.440          N  
ATOM    141  CA  VAL A  10      -2.956   7.134 -43.622  1.00  0.410          C  
ATOM    142  C   VAL A  10      -1.920   7.550 -44.652  1.00  0.440          C  
ATOM    143  O   VAL A  10      -1.522   6.720 -45.471  1.00  0.430          O  
ATOM    144  CB  VAL A  10      -4.366   7.599 -44.032  1.00  0.590          C  
ATOM    145  CG1 VAL A  10      -4.637   7.260 -45.503  1.00  0.590          C  
ATOM    146  CG2 VAL A  10      -5.398   6.899 -43.140  1.00  0.590          C  
ATOM    147  H   VAL A  10      -3.242   8.268 -41.820  1.00  0.530          H  
ATOM    148  HA  VAL A  10      -2.973   6.045 -43.585  1.00  0.490          H  
ATOM    149  HB  VAL A  10      -4.438   8.682 -43.907  1.00  0.700          H  
ATOM    150 1HG1 VAL A  10      -5.635   7.595 -45.772  1.00  0.700          H  
ATOM    151 2HG1 VAL A  10      -3.922   7.757 -46.125  1.00  0.700          H  
ATOM    152 3HG1 VAL A  10      -4.562   6.182 -45.653  1.00  0.700          H  
ATOM    153 1HG2 VAL A  10      -6.399   7.229 -43.411  1.00  0.700          H  
ATOM    154 2HG2 VAL A  10      -5.320   5.822 -43.275  1.00  0.700          H  
ATOM    155 3HG2 VAL A  10      -5.213   7.138 -42.102  1.00  0.700          H  
ATOM    156  N   GLU A  11      -1.484   8.816 -44.642  1.00  0.500          N  
ATOM    157  CA  GLU A  11      -0.495   9.227 -45.623  1.00  0.570          C  
ATOM    158  C   GLU A  11       0.813   8.482 -45.406  1.00  0.570          C  
ATOM    159  O   GLU A  11       1.447   8.078 -46.382  1.00  0.600          O  
ATOM    160  CB  GLU A  11      -0.242  10.740 -45.572  1.00  0.770          C  
ATOM    161  CG  GLU A  11      -1.407  11.633 -46.075  1.00  0.770          C  
ATOM    162  CD  GLU A  11      -1.754  11.436 -47.542  1.00  0.770          C  
ATOM    163  OE1 GLU A  11      -0.860  11.325 -48.343  1.00  0.770          O  
ATOM    164  OE2 GLU A  11      -2.933  11.396 -47.864  1.00  0.770          O  
ATOM    165  H   GLU A  11      -1.855   9.491 -43.967  1.00  0.600          H  
ATOM    166  HA  GLU A  11      -0.867   8.978 -46.613  1.00  0.680          H  
ATOM    167 1HB  GLU A  11      -0.038  11.026 -44.537  1.00  0.920          H  
ATOM    168 2HB  GLU A  11       0.647  10.979 -46.156  1.00  0.920          H  
ATOM    169 1HG  GLU A  11      -2.291  11.407 -45.484  1.00  0.920          H  
ATOM    170 2HG  GLU A  11      -1.148  12.675 -45.901  1.00  0.920          H  
ATOM    171  N   LEU A  12       1.215   8.249 -44.150  1.00  0.580          N  
ATOM    172  CA  LEU A  12       2.463   7.539 -43.940  1.00  0.640          C  
ATOM    173  C   LEU A  12       2.351   6.120 -44.471  1.00  0.550          C  
ATOM    174  O   LEU A  12       3.267   5.635 -45.140  1.00  0.620          O  
ATOM    175  CB  LEU A  12       2.819   7.491 -42.456  1.00  0.870          C  
ATOM    176  CG  LEU A  12       3.201   8.808 -41.756  1.00  0.870          C  
ATOM    177  CD1 LEU A  12       3.277   8.534 -40.247  1.00  0.870          C  
ATOM    178  CD2 LEU A  12       4.534   9.328 -42.288  1.00  0.870          C  
ATOM    179  H   LEU A  12       0.681   8.612 -43.352  1.00  0.700          H  
ATOM    180  HA  LEU A  12       3.246   8.039 -44.495  1.00  0.770          H  
ATOM    181 1HB  LEU A  12       1.981   7.048 -41.914  1.00  1.050          H  
ATOM    182 2HB  LEU A  12       3.679   6.846 -42.366  1.00  1.050          H  
ATOM    183  HG  LEU A  12       2.440   9.556 -41.932  1.00  1.050          H  
ATOM    184 1HD1 LEU A  12       3.533   9.453 -39.721  1.00  1.050          H  
ATOM    185 2HD1 LEU A  12       2.309   8.177 -39.894  1.00  1.050          H  
ATOM    186 3HD1 LEU A  12       4.037   7.780 -40.046  1.00  1.050          H  
ATOM    187 1HD2 LEU A  12       4.787  10.252 -41.770  1.00  1.050          H  
ATOM    188 2HD2 LEU A  12       5.313   8.584 -42.110  1.00  1.050          H  
ATOM    189 3HD2 LEU A  12       4.462   9.527 -43.351  1.00  1.050          H  
ATOM    190  N   LEU A  13       1.213   5.464 -44.224  1.00  0.430          N  
ATOM    191  CA  LEU A  13       1.029   4.116 -44.717  1.00  0.400          C  
ATOM    192  C   LEU A  13       0.993   4.083 -46.240  1.00  0.460          C  
ATOM    193  O   LEU A  13       1.584   3.179 -46.827  1.00  0.510          O  
ATOM    194  CB  LEU A  13      -0.241   3.510 -44.110  1.00  0.570          C  
ATOM    195  CG  LEU A  13      -0.172   3.172 -42.575  1.00  0.570          C  
ATOM    196  CD1 LEU A  13      -1.558   2.884 -42.071  1.00  0.570          C  
ATOM    197  CD2 LEU A  13       0.732   1.915 -42.325  1.00  0.570          C  
ATOM    198  H   LEU A  13       0.482   5.895 -43.649  1.00  0.520          H  
ATOM    199  HA  LEU A  13       1.882   3.527 -44.399  1.00  0.480          H  
ATOM    200 1HB  LEU A  13      -1.053   4.227 -44.253  1.00  0.690          H  
ATOM    201 2HB  LEU A  13      -0.489   2.596 -44.652  1.00  0.690          H  
ATOM    202  HG  LEU A  13       0.222   4.026 -42.035  1.00  0.690          H  
ATOM    203 1HD1 LEU A  13      -1.519   2.654 -41.006  1.00  0.690          H  
ATOM    204 2HD1 LEU A  13      -2.189   3.760 -42.230  1.00  0.690          H  
ATOM    205 3HD1 LEU A  13      -1.966   2.046 -42.610  1.00  0.690          H  
ATOM    206 1HD2 LEU A  13       0.750   1.705 -41.258  1.00  0.690          H  
ATOM    207 2HD2 LEU A  13       0.321   1.053 -42.857  1.00  0.690          H  
ATOM    208 3HD2 LEU A  13       1.745   2.095 -42.666  1.00  0.690          H  
ATOM    209  N   LYS A  14       0.339   5.060 -46.895  1.00  0.490          N  
ATOM    210  CA  LYS A  14       0.326   5.080 -48.359  1.00  0.580          C  
ATOM    211  C   LYS A  14       1.732   5.250 -48.916  1.00  0.610          C  
ATOM    212  O   LYS A  14       2.088   4.608 -49.908  1.00  0.640          O  
ATOM    213  CB  LYS A  14      -0.559   6.190 -48.919  1.00  0.780          C  
ATOM    214  CG  LYS A  14      -2.059   5.964 -48.774  1.00  0.780          C  
ATOM    215  CD  LYS A  14      -2.866   6.979 -49.604  1.00  0.780          C  
ATOM    216  CE  LYS A  14      -2.743   8.389 -49.043  1.00  0.780          C  
ATOM    217  NZ  LYS A  14      -3.669   9.356 -49.699  1.00  0.780          N  
ATOM    218  H   LYS A  14      -0.179   5.769 -46.367  1.00  0.590          H  
ATOM    219  HA  LYS A  14      -0.060   4.122 -48.711  1.00  0.700          H  
ATOM    220 1HB  LYS A  14      -0.308   7.114 -48.397  1.00  0.930          H  
ATOM    221 2HB  LYS A  14      -0.333   6.336 -49.974  1.00  0.930          H  
ATOM    222 1HG  LYS A  14      -2.300   4.953 -49.109  1.00  0.930          H  
ATOM    223 2HG  LYS A  14      -2.342   6.051 -47.731  1.00  0.930          H  
ATOM    224 1HD  LYS A  14      -2.513   6.973 -50.635  1.00  0.930          H  
ATOM    225 2HD  LYS A  14      -3.917   6.691 -49.597  1.00  0.930          H  
ATOM    226 1HE  LYS A  14      -2.957   8.364 -47.994  1.00  0.930          H  
ATOM    227 2HE  LYS A  14      -1.727   8.751 -49.182  1.00  0.930          H  
ATOM    228 1HZ  LYS A  14      -3.517  10.272 -49.234  1.00  0.930          H  
ATOM    229 2HZ  LYS A  14      -3.468   9.430 -50.681  1.00  0.930          H  
ATOM    230 3HZ  LYS A  14      -4.622   9.069 -49.567  1.00  0.930          H  
ATOM    231  N   ARG A  15       2.533   6.127 -48.288  1.00  0.620          N  
ATOM    232  CA  ARG A  15       3.901   6.349 -48.731  1.00  0.690          C  
ATOM    233  C   ARG A  15       4.675   5.049 -48.619  1.00  0.700          C  
ATOM    234  O   ARG A  15       5.459   4.699 -49.513  1.00  0.740          O  
ATOM    235  CB  ARG A  15       4.576   7.418 -47.883  1.00  0.940          C  
ATOM    236  CG  ARG A  15       4.065   8.840 -48.093  1.00  0.940          C  
ATOM    237  CD  ARG A  15       4.656   9.780 -47.106  1.00  0.940          C  
ATOM    238  NE  ARG A  15       4.065  11.105 -47.194  1.00  0.940          N  
ATOM    239  CZ  ARG A  15       4.319  12.123 -46.344  1.00  0.940          C  
ATOM    240  NH1 ARG A  15       5.176  11.966 -45.356  1.00  0.940          N  
ATOM    241  NH2 ARG A  15       3.703  13.283 -46.507  1.00  0.940          N  
ATOM    242  H   ARG A  15       2.159   6.676 -47.506  1.00  0.740          H  
ATOM    243  HA  ARG A  15       3.888   6.669 -49.772  1.00  0.830          H  
ATOM    244 1HB  ARG A  15       4.437   7.177 -46.831  1.00  1.130          H  
ATOM    245 2HB  ARG A  15       5.646   7.414 -48.078  1.00  1.130          H  
ATOM    246 1HG  ARG A  15       4.364   9.173 -49.084  1.00  1.130          H  
ATOM    247 2HG  ARG A  15       2.989   8.877 -48.023  1.00  1.130          H  
ATOM    248 1HD  ARG A  15       4.479   9.393 -46.105  1.00  1.130          H  
ATOM    249 2HD  ARG A  15       5.727   9.866 -47.284  1.00  1.130          H  
ATOM    250  HE  ARG A  15       3.392  11.268 -47.934  1.00  1.130          H  
ATOM    251 1HH1 ARG A  15       5.653  11.088 -45.237  1.00  1.130          H  
ATOM    252 2HH1 ARG A  15       5.364  12.732 -44.722  1.00  1.130          H  
ATOM    253 1HH2 ARG A  15       3.042  13.402 -47.265  1.00  1.130          H  
ATOM    254 2HH2 ARG A  15       3.887  14.050 -45.876  1.00  1.130          H  
ATOM    255  N   HIS A  16       4.419   4.298 -47.539  1.00  0.680          N  
ATOM    256  CA  HIS A  16       5.092   3.033 -47.360  1.00  0.680          C  
ATOM    257  C   HIS A  16       4.634   2.040 -48.389  1.00  0.690          C  
ATOM    258  O   HIS A  16       5.461   1.383 -49.006  1.00  0.760          O  
ATOM    259  CB  HIS A  16       4.811   2.418 -46.004  1.00  0.950          C  
ATOM    260  CG  HIS A  16       5.343   3.167 -44.924  1.00  0.950          C  
ATOM    261  ND1 HIS A  16       5.164   2.802 -43.632  1.00  0.950          N  
ATOM    262  CD2 HIS A  16       6.042   4.315 -44.904  1.00  0.950          C  
ATOM    263  CE1 HIS A  16       5.739   3.671 -42.865  1.00  0.950          C  
ATOM    264  NE2 HIS A  16       6.276   4.604 -43.618  1.00  0.950          N  
ATOM    265  H   HIS A  16       3.807   4.667 -46.802  1.00  0.820          H  
ATOM    266  HA  HIS A  16       6.158   3.172 -47.478  1.00  0.820          H  
ATOM    267 1HB  HIS A  16       3.742   2.313 -45.857  1.00  1.140          H  
ATOM    268 2HB  HIS A  16       5.247   1.425 -45.971  1.00  1.140          H  
ATOM    269  HD1 HIS A  16       4.428   2.210 -43.310  1.00  1.140          H  
ATOM    270  HD2 HIS A  16       6.409   4.984 -45.683  1.00  1.140          H  
ATOM    271  HE1 HIS A  16       5.723   3.552 -41.794  1.00  1.140          H  
ATOM    272  N   GLU A  17       3.329   1.967 -48.672  1.00  0.630          N  
ATOM    273  CA  GLU A  17       2.881   0.989 -49.652  1.00  0.650          C  
ATOM    274  C   GLU A  17       3.543   1.241 -50.984  1.00  0.670          C  
ATOM    275  O   GLU A  17       3.966   0.292 -51.648  1.00  0.680          O  
ATOM    276  CB  GLU A  17       1.369   1.059 -49.909  1.00  0.900          C  
ATOM    277  CG  GLU A  17       0.458   0.567 -48.822  1.00  0.900          C  
ATOM    278  CD  GLU A  17      -0.996   0.743 -49.199  1.00  0.900          C  
ATOM    279  OE1 GLU A  17      -1.242   1.226 -50.285  1.00  0.900          O  
ATOM    280  OE2 GLU A  17      -1.853   0.416 -48.415  1.00  0.900          O  
ATOM    281  H   GLU A  17       2.653   2.531 -48.154  1.00  0.760          H  
ATOM    282  HA  GLU A  17       3.148  -0.008 -49.304  1.00  0.780          H  
ATOM    283 1HB  GLU A  17       1.097   2.097 -50.105  1.00  1.080          H  
ATOM    284 2HB  GLU A  17       1.137   0.494 -50.810  1.00  1.080          H  
ATOM    285 1HG  GLU A  17       0.651  -0.489 -48.685  1.00  1.080          H  
ATOM    286 2HG  GLU A  17       0.671   1.083 -47.893  1.00  1.080          H  
ATOM    287  N   LYS A  18       3.661   2.513 -51.375  1.00  0.670          N  
ATOM    288  CA  LYS A  18       4.283   2.817 -52.645  1.00  0.690          C  
ATOM    289  C   LYS A  18       5.731   2.367 -52.647  1.00  0.670          C  
ATOM    290  O   LYS A  18       6.182   1.735 -53.608  1.00  0.690          O  
ATOM    291  CB  LYS A  18       4.187   4.311 -52.951  1.00  0.960          C  
ATOM    292  CG  LYS A  18       2.778   4.792 -53.294  1.00  0.960          C  
ATOM    293  CD  LYS A  18       2.744   6.298 -53.554  1.00  0.960          C  
ATOM    294  CE  LYS A  18       1.334   6.779 -53.879  1.00  0.960          C  
ATOM    295  NZ  LYS A  18       1.287   8.253 -54.113  1.00  0.960          N  
ATOM    296  H   LYS A  18       3.264   3.258 -50.792  1.00  0.800          H  
ATOM    297  HA  LYS A  18       3.760   2.267 -53.426  1.00  0.830          H  
ATOM    298 1HB  LYS A  18       4.525   4.874 -52.077  1.00  1.150          H  
ATOM    299 2HB  LYS A  18       4.849   4.559 -53.778  1.00  1.150          H  
ATOM    300 1HG  LYS A  18       2.428   4.267 -54.183  1.00  1.150          H  
ATOM    301 2HG  LYS A  18       2.106   4.554 -52.470  1.00  1.150          H  
ATOM    302 1HD  LYS A  18       3.098   6.821 -52.663  1.00  1.150          H  
ATOM    303 2HD  LYS A  18       3.405   6.541 -54.385  1.00  1.150          H  
ATOM    304 1HE  LYS A  18       0.981   6.268 -54.773  1.00  1.150          H  
ATOM    305 2HE  LYS A  18       0.673   6.533 -53.045  1.00  1.150          H  
ATOM    306 1HZ  LYS A  18       0.339   8.532 -54.325  1.00  1.150          H  
ATOM    307 2HZ  LYS A  18       1.602   8.739 -53.285  1.00  1.150          H  
ATOM    308 3HZ  LYS A  18       1.888   8.492 -54.890  1.00  1.150          H  
ATOM    309  N   ALA A  19       6.463   2.665 -51.566  1.00  0.660          N  
ATOM    310  CA  ALA A  19       7.852   2.253 -51.476  1.00  0.650          C  
ATOM    311  C   ALA A  19       7.990   0.740 -51.492  1.00  0.630          C  
ATOM    312  O   ALA A  19       8.872   0.210 -52.158  1.00  0.660          O  
ATOM    313  CB  ALA A  19       8.456   2.789 -50.218  1.00  0.910          C  
ATOM    314  H   ALA A  19       6.049   3.225 -50.810  1.00  0.790          H  
ATOM    315  HA  ALA A  19       8.383   2.656 -52.338  1.00  0.780          H  
ATOM    316 1HB  ALA A  19       9.503   2.497 -50.152  1.00  1.100          H  
ATOM    317 2HB  ALA A  19       8.371   3.874 -50.201  1.00  1.100          H  
ATOM    318 3HB  ALA A  19       7.894   2.363 -49.404  1.00  1.100          H  
ATOM    319  N   VAL A  20       7.105   0.030 -50.796  1.00  0.610          N  
ATOM    320  CA  VAL A  20       7.198  -1.416 -50.758  1.00  0.610          C  
ATOM    321  C   VAL A  20       6.978  -1.965 -52.148  1.00  0.610          C  
ATOM    322  O   VAL A  20       7.692  -2.876 -52.559  1.00  0.610          O  
ATOM    323  CB  VAL A  20       6.224  -2.044 -49.739  1.00  0.850          C  
ATOM    324  CG1 VAL A  20       6.217  -3.582 -49.875  1.00  0.850          C  
ATOM    325  CG2 VAL A  20       6.665  -1.667 -48.328  1.00  0.850          C  
ATOM    326  H   VAL A  20       6.396   0.520 -50.253  1.00  0.730          H  
ATOM    327  HA  VAL A  20       8.200  -1.686 -50.443  1.00  0.730          H  
ATOM    328  HB  VAL A  20       5.212  -1.672 -49.928  1.00  1.020          H  
ATOM    329 1HG1 VAL A  20       5.521  -4.001 -49.145  1.00  1.020          H  
ATOM    330 2HG1 VAL A  20       5.893  -3.864 -50.868  1.00  1.020          H  
ATOM    331 3HG1 VAL A  20       7.218  -3.978 -49.695  1.00  1.020          H  
ATOM    332 1HG2 VAL A  20       5.980  -2.101 -47.603  1.00  1.020          H  
ATOM    333 2HG2 VAL A  20       7.666  -2.048 -48.160  1.00  1.020          H  
ATOM    334 3HG2 VAL A  20       6.665  -0.592 -48.222  1.00  1.020          H  
ATOM    335  N   LYS A  21       5.978  -1.450 -52.863  1.00  0.640          N  
ATOM    336  CA  LYS A  21       5.721  -1.909 -54.214  1.00  0.680          C  
ATOM    337  C   LYS A  21       6.937  -1.676 -55.110  1.00  0.670          C  
ATOM    338  O   LYS A  21       7.297  -2.564 -55.886  1.00  0.670          O  
ATOM    339  CB  LYS A  21       4.478  -1.216 -54.760  1.00  0.940          C  
ATOM    340  CG  LYS A  21       3.179  -1.703 -54.109  1.00  0.940          C  
ATOM    341  CD  LYS A  21       1.971  -0.899 -54.577  1.00  0.940          C  
ATOM    342  CE  LYS A  21       0.690  -1.375 -53.890  1.00  0.940          C  
ATOM    343  NZ  LYS A  21      -0.487  -0.528 -54.243  1.00  0.940          N  
ATOM    344  H   LYS A  21       5.383  -0.729 -52.443  1.00  0.770          H  
ATOM    345  HA  LYS A  21       5.531  -2.979 -54.183  1.00  0.820          H  
ATOM    346 1HB  LYS A  21       4.560  -0.143 -54.585  1.00  1.120          H  
ATOM    347 2HB  LYS A  21       4.411  -1.374 -55.835  1.00  1.120          H  
ATOM    348 1HG  LYS A  21       3.026  -2.749 -54.373  1.00  1.120          H  
ATOM    349 2HG  LYS A  21       3.263  -1.639 -53.030  1.00  1.120          H  
ATOM    350 1HD  LYS A  21       2.129   0.155 -54.333  1.00  1.120          H  
ATOM    351 2HD  LYS A  21       1.859  -0.995 -55.655  1.00  1.120          H  
ATOM    352 1HE  LYS A  21       0.490  -2.401 -54.193  1.00  1.120          H  
ATOM    353 2HE  LYS A  21       0.833  -1.346 -52.807  1.00  1.120          H  
ATOM    354 1HZ  LYS A  21      -1.309  -0.878 -53.769  1.00  1.120          H  
ATOM    355 2HZ  LYS A  21      -0.307   0.423 -53.942  1.00  1.120          H  
ATOM    356 3HZ  LYS A  21      -0.641  -0.548 -55.241  1.00  1.120          H  
ATOM    357  N   GLU A  22       7.600  -0.511 -54.988  1.00  0.680          N  
ATOM    358  CA  GLU A  22       8.797  -0.262 -55.786  1.00  0.710          C  
ATOM    359  C   GLU A  22       9.851  -1.312 -55.487  1.00  0.650          C  
ATOM    360  O   GLU A  22      10.469  -1.868 -56.399  1.00  0.680          O  
ATOM    361  CB  GLU A  22       9.408   1.114 -55.487  1.00  0.980          C  
ATOM    362  CG  GLU A  22      10.646   1.445 -56.348  1.00  0.980          C  
ATOM    363  CD  GLU A  22      11.292   2.777 -56.026  1.00  0.980          C  
ATOM    364  OE1 GLU A  22      10.958   3.391 -55.031  1.00  0.980          O  
ATOM    365  OE2 GLU A  22      12.164   3.167 -56.757  1.00  0.980          O  
ATOM    366  H   GLU A  22       7.231   0.222 -54.369  1.00  0.820          H  
ATOM    367  HA  GLU A  22       8.534  -0.321 -56.841  1.00  0.850          H  
ATOM    368 1HB  GLU A  22       8.655   1.887 -55.643  1.00  1.180          H  
ATOM    369 2HB  GLU A  22       9.706   1.159 -54.440  1.00  1.180          H  
ATOM    370 1HG  GLU A  22      11.392   0.667 -56.203  1.00  1.180          H  
ATOM    371 2HG  GLU A  22      10.355   1.433 -57.396  1.00  1.180          H  
ATOM    372  N   LEU A  23      10.051  -1.583 -54.203  1.00  0.590          N  
ATOM    373  CA  LEU A  23      11.049  -2.524 -53.754  1.00  0.580          C  
ATOM    374  C   LEU A  23      10.753  -3.936 -54.216  1.00  0.510          C  
ATOM    375  O   LEU A  23      11.672  -4.665 -54.602  1.00  0.490          O  
ATOM    376  CB  LEU A  23      11.104  -2.442 -52.241  1.00  0.820          C  
ATOM    377  CG  LEU A  23      11.613  -1.097 -51.688  1.00  0.820          C  
ATOM    378  CD1 LEU A  23      11.385  -0.992 -50.170  1.00  0.820          C  
ATOM    379  CD2 LEU A  23      12.973  -1.003 -51.942  1.00  0.820          C  
ATOM    380  H   LEU A  23       9.511  -1.058 -53.505  1.00  0.710          H  
ATOM    381  HA  LEU A  23      11.995  -2.250 -54.194  1.00  0.700          H  
ATOM    382 1HB  LEU A  23      10.120  -2.644 -51.833  1.00  0.980          H  
ATOM    383 2HB  LEU A  23      11.783  -3.204 -51.926  1.00  0.980          H  
ATOM    384  HG  LEU A  23      11.114  -0.289 -52.177  1.00  0.980          H  
ATOM    385 1HD1 LEU A  23      11.748  -0.042 -49.818  1.00  0.980          H  
ATOM    386 2HD1 LEU A  23      10.330  -1.063 -49.960  1.00  0.980          H  
ATOM    387 3HD1 LEU A  23      11.910  -1.769 -49.649  1.00  0.980          H  
ATOM    388 1HD2 LEU A  23      13.318  -0.104 -51.566  1.00  0.980          H  
ATOM    389 2HD2 LEU A  23      13.401  -1.812 -51.426  1.00  0.980          H  
ATOM    390 3HD2 LEU A  23      13.213  -1.046 -52.982  1.00  0.980          H  
ATOM    391  N   LEU A  24       9.479  -4.324 -54.205  1.00  0.520          N  
ATOM    392  CA  LEU A  24       9.096  -5.635 -54.691  1.00  0.530          C  
ATOM    393  C   LEU A  24       9.364  -5.750 -56.189  1.00  0.550          C  
ATOM    394  O   LEU A  24       9.842  -6.793 -56.639  1.00  0.540          O  
ATOM    395  CB  LEU A  24       7.619  -5.907 -54.382  1.00  0.740          C  
ATOM    396  CG  LEU A  24       7.250  -6.117 -52.875  1.00  0.740          C  
ATOM    397  CD1 LEU A  24       5.735  -6.110 -52.733  1.00  0.740          C  
ATOM    398  CD2 LEU A  24       7.811  -7.453 -52.363  1.00  0.740          C  
ATOM    399  H   LEU A  24       8.773  -3.699 -53.804  1.00  0.620          H  
ATOM    400  HA  LEU A  24       9.709  -6.374 -54.189  1.00  0.640          H  
ATOM    401 1HB  LEU A  24       7.043  -5.052 -54.743  1.00  0.890          H  
ATOM    402 2HB  LEU A  24       7.304  -6.787 -54.937  1.00  0.890          H  
ATOM    403  HG  LEU A  24       7.665  -5.309 -52.283  1.00  0.890          H  
ATOM    404 1HD1 LEU A  24       5.466  -6.247 -51.682  1.00  0.890          H  
ATOM    405 2HD1 LEU A  24       5.341  -5.158 -53.081  1.00  0.890          H  
ATOM    406 3HD1 LEU A  24       5.307  -6.917 -53.323  1.00  0.890          H  
ATOM    407 1HD2 LEU A  24       7.537  -7.575 -51.315  1.00  0.890          H  
ATOM    408 2HD2 LEU A  24       7.389  -8.271 -52.946  1.00  0.890          H  
ATOM    409 3HD2 LEU A  24       8.882  -7.481 -52.446  1.00  0.890          H  
ATOM    410  N   GLU A  25       9.092  -4.686 -56.965  1.00  0.580          N  
ATOM    411  CA  GLU A  25       9.361  -4.742 -58.401  1.00  0.610          C  
ATOM    412  C   GLU A  25      10.863  -4.858 -58.655  1.00  0.560          C  
ATOM    413  O   GLU A  25      11.291  -5.594 -59.564  1.00  0.560          O  
ATOM    414  CB  GLU A  25       8.789  -3.520 -59.128  1.00  0.840          C  
ATOM    415  CG  GLU A  25       7.251  -3.464 -59.193  1.00  0.840          C  
ATOM    416  CD  GLU A  25       6.644  -4.631 -59.928  1.00  0.840          C  
ATOM    417  OE1 GLU A  25       7.168  -5.006 -60.946  1.00  0.840          O  
ATOM    418  OE2 GLU A  25       5.650  -5.166 -59.458  1.00  0.840          O  
ATOM    419  H   GLU A  25       8.632  -3.862 -56.558  1.00  0.700          H  
ATOM    420  HA  GLU A  25       8.883  -5.629 -58.807  1.00  0.730          H  
ATOM    421 1HB  GLU A  25       9.127  -2.614 -58.620  1.00  1.010          H  
ATOM    422 2HB  GLU A  25       9.175  -3.488 -60.145  1.00  1.010          H  
ATOM    423 1HG  GLU A  25       6.858  -3.457 -58.182  1.00  1.010          H  
ATOM    424 2HG  GLU A  25       6.951  -2.536 -59.674  1.00  1.010          H  
ATOM    425  N   ILE A  26      11.674  -4.180 -57.824  1.00  0.520          N  
ATOM    426  CA  ILE A  26      13.117  -4.278 -57.966  1.00  0.490          C  
ATOM    427  C   ILE A  26      13.516  -5.709 -57.671  1.00  0.440          C  
ATOM    428  O   ILE A  26      14.283  -6.287 -58.431  1.00  0.440          O  
ATOM    429  CB  ILE A  26      13.905  -3.341 -57.014  1.00  0.700          C  
ATOM    430  CG1 ILE A  26      13.659  -1.863 -57.382  1.00  0.700          C  
ATOM    431  CG2 ILE A  26      15.455  -3.670 -57.138  1.00  0.700          C  
ATOM    432  CD1 ILE A  26      14.116  -0.859 -56.312  1.00  0.700          C  
ATOM    433  H   ILE A  26      11.255  -3.545 -57.134  1.00  0.620          H  
ATOM    434  HA  ILE A  26      13.388  -4.043 -58.994  1.00  0.590          H  
ATOM    435  HB  ILE A  26      13.569  -3.494 -55.990  1.00  0.840          H  
ATOM    436 1HG1 ILE A  26      14.190  -1.641 -58.304  1.00  0.840          H  
ATOM    437 2HG1 ILE A  26      12.601  -1.718 -57.559  1.00  0.840          H  
ATOM    438 1HG2 ILE A  26      16.034  -3.032 -56.474  1.00  0.840          H  
ATOM    439 2HG2 ILE A  26      15.660  -4.703 -56.878  1.00  0.840          H  
ATOM    440 3HG2 ILE A  26      15.780  -3.503 -58.168  1.00  0.840          H  
ATOM    441 1HD1 ILE A  26      13.901   0.156 -56.658  1.00  0.840          H  
ATOM    442 2HD1 ILE A  26      13.580  -1.039 -55.392  1.00  0.840          H  
ATOM    443 3HD1 ILE A  26      15.182  -0.945 -56.127  1.00  0.840          H  
ATOM    444  N   ALA A  27      13.017  -6.278 -56.559  1.00  0.430          N  
ATOM    445  CA  ALA A  27      13.352  -7.641 -56.156  1.00  0.410          C  
ATOM    446  C   ALA A  27      12.964  -8.681 -57.212  1.00  0.430          C  
ATOM    447  O   ALA A  27      13.707  -9.642 -57.429  1.00  0.410          O  
ATOM    448  CB  ALA A  27      12.667  -7.977 -54.843  1.00  0.580          C  
ATOM    449  H   ALA A  27      12.403  -5.727 -55.953  1.00  0.520          H  
ATOM    450  HA  ALA A  27      14.429  -7.687 -56.008  1.00  0.490          H  
ATOM    451 1HB  ALA A  27      12.952  -8.978 -54.527  1.00  0.700          H  
ATOM    452 2HB  ALA A  27      12.964  -7.254 -54.085  1.00  0.700          H  
ATOM    453 3HB  ALA A  27      11.589  -7.930 -54.982  1.00  0.700          H  
ATOM    454  N   LYS A  28      11.814  -8.510 -57.872  1.00  0.470          N  
ATOM    455  CA  LYS A  28      11.421  -9.447 -58.920  1.00  0.510          C  
ATOM    456  C   LYS A  28      12.336  -9.329 -60.131  1.00  0.490          C  
ATOM    457  O   LYS A  28      12.790 -10.343 -60.675  1.00  0.490          O  
ATOM    458  CB  LYS A  28       9.976  -9.219 -59.342  1.00  0.700          C  
ATOM    459  CG  LYS A  28       8.931  -9.654 -58.312  1.00  0.700          C  
ATOM    460  CD  LYS A  28       7.507  -9.573 -58.878  1.00  0.700          C  
ATOM    461  CE  LYS A  28       7.042  -8.123 -59.015  1.00  0.700          C  
ATOM    462  NZ  LYS A  28       5.613  -8.011 -59.438  1.00  0.700          N  
ATOM    463  H   LYS A  28      11.192  -7.742 -57.600  1.00  0.560          H  
ATOM    464  HA  LYS A  28      11.513 -10.458 -58.528  1.00  0.610          H  
ATOM    465 1HB  LYS A  28       9.845  -8.153 -59.527  1.00  0.840          H  
ATOM    466 2HB  LYS A  28       9.782  -9.742 -60.276  1.00  0.840          H  
ATOM    467 1HG  LYS A  28       9.135 -10.682 -58.012  1.00  0.840          H  
ATOM    468 2HG  LYS A  28       9.006  -9.025 -57.430  1.00  0.840          H  
ATOM    469 1HD  LYS A  28       7.472 -10.050 -59.857  1.00  0.840          H  
ATOM    470 2HD  LYS A  28       6.823 -10.099 -58.213  1.00  0.840          H  
ATOM    471 1HE  LYS A  28       7.166  -7.619 -58.055  1.00  0.840          H  
ATOM    472 2HE  LYS A  28       7.648  -7.614 -59.759  1.00  0.840          H  
ATOM    473 1HZ  LYS A  28       5.400  -6.997 -59.498  1.00  0.840          H  
ATOM    474 2HZ  LYS A  28       5.481  -8.440 -60.338  1.00  0.840          H  
ATOM    475 3HZ  LYS A  28       5.010  -8.445 -58.763  1.00  0.840          H  
ATOM    476  N   THR A  29      12.640  -8.089 -60.528  1.00  0.510          N  
ATOM    477  CA  THR A  29      13.490  -7.820 -61.677  1.00  0.530          C  
ATOM    478  C   THR A  29      14.859  -8.414 -61.408  1.00  0.490          C  
ATOM    479  O   THR A  29      15.462  -9.079 -62.261  1.00  0.500          O  
ATOM    480  CB  THR A  29      13.610  -6.299 -61.911  1.00  0.730          C  
ATOM    481  OG1 THR A  29      12.307  -5.743 -62.168  1.00  0.730          O  
ATOM    482  CG2 THR A  29      14.511  -6.038 -63.097  1.00  0.730          C  
ATOM    483  H   THR A  29      12.227  -7.289 -60.041  1.00  0.610          H  
ATOM    484  HA  THR A  29      13.063  -8.295 -62.558  1.00  0.640          H  
ATOM    485  HB  THR A  29      14.030  -5.822 -61.025  1.00  0.880          H  
ATOM    486  HG1 THR A  29      11.788  -5.726 -61.325  1.00  0.880          H  
ATOM    487 1HG2 THR A  29      14.592  -4.966 -63.258  1.00  0.880          H  
ATOM    488 2HG2 THR A  29      15.491  -6.448 -62.895  1.00  0.880          H  
ATOM    489 3HG2 THR A  29      14.093  -6.511 -63.985  1.00  0.880          H  
ATOM    490  N   HIS A  30      15.324  -8.171 -60.197  1.00  0.470          N  
ATOM    491  CA  HIS A  30      16.573  -8.631 -59.678  1.00  0.460          C  
ATOM    492  C   HIS A  30      16.658 -10.143 -59.746  1.00  0.430          C  
ATOM    493  O   HIS A  30      17.631 -10.692 -60.265  1.00  0.450          O  
ATOM    494  CB  HIS A  30      16.658  -8.214 -58.235  1.00  0.650          C  
ATOM    495  CG  HIS A  30      17.797  -8.600 -57.622  1.00  0.650          C  
ATOM    496  ND1 HIS A  30      18.851  -7.791 -57.497  1.00  0.650          N  
ATOM    497  CD2 HIS A  30      18.153  -9.774 -57.111  1.00  0.650          C  
ATOM    498  CE1 HIS A  30      19.778  -8.434 -56.886  1.00  0.650          C  
ATOM    499  NE2 HIS A  30      19.380  -9.637 -56.647  1.00  0.650          N  
ATOM    500  H   HIS A  30      14.768  -7.585 -59.578  1.00  0.560          H  
ATOM    501  HA  HIS A  30      17.400  -8.197 -60.238  1.00  0.550          H  
ATOM    502 1HB  HIS A  30      16.605  -7.128 -58.170  1.00  0.780          H  
ATOM    503 2HB  HIS A  30      15.845  -8.613 -57.689  1.00  0.780          H  
ATOM    504  HD1 HIS A  30      19.020  -6.971 -58.110  1.00  0.780          H  
ATOM    505  HD2 HIS A  30      17.661 -10.723 -57.030  1.00  0.780          H  
ATOM    506  HE1 HIS A  30      20.673  -8.013 -56.654  1.00  0.780          H  
ATOM    507  N   ALA A  31      15.649 -10.837 -59.207  1.00  0.400          N  
ATOM    508  CA  ALA A  31      15.677 -12.283 -59.202  1.00  0.420          C  
ATOM    509  C   ALA A  31      15.783 -12.834 -60.612  1.00  0.400          C  
ATOM    510  O   ALA A  31      16.517 -13.801 -60.833  1.00  0.430          O  
ATOM    511  CB  ALA A  31      14.434 -12.817 -58.527  1.00  0.580          C  
ATOM    512  H   ALA A  31      14.870 -10.353 -58.753  1.00  0.480          H  
ATOM    513  HA  ALA A  31      16.556 -12.601 -58.651  1.00  0.500          H  
ATOM    514 1HB  ALA A  31      14.469 -13.904 -58.505  1.00  0.700          H  
ATOM    515 2HB  ALA A  31      14.381 -12.426 -57.513  1.00  0.700          H  
ATOM    516 3HB  ALA A  31      13.557 -12.488 -59.087  1.00  0.700          H  
ATOM    517  N   LYS A  32      15.087 -12.211 -61.574  1.00  0.400          N  
ATOM    518  CA  LYS A  32      15.171 -12.672 -62.953  1.00  0.430          C  
ATOM    519  C   LYS A  32      16.593 -12.509 -63.490  1.00  0.420          C  
ATOM    520  O   LYS A  32      17.114 -13.412 -64.157  1.00  0.440          O  
ATOM    521  CB  LYS A  32      14.174 -11.917 -63.835  1.00  0.590          C  
ATOM    522  CG  LYS A  32      12.712 -12.278 -63.578  1.00  0.590          C  
ATOM    523  CD  LYS A  32      11.765 -11.461 -64.460  1.00  0.590          C  
ATOM    524  CE  LYS A  32      10.306 -11.805 -64.183  1.00  0.590          C  
ATOM    525  NZ  LYS A  32       9.373 -10.989 -65.014  1.00  0.590          N  
ATOM    526  H   LYS A  32      14.450 -11.448 -61.316  1.00  0.480          H  
ATOM    527  HA  LYS A  32      14.923 -13.734 -62.977  1.00  0.520          H  
ATOM    528 1HB  LYS A  32      14.284 -10.847 -63.667  1.00  0.710          H  
ATOM    529 2HB  LYS A  32      14.397 -12.109 -64.882  1.00  0.710          H  
ATOM    530 1HG  LYS A  32      12.565 -13.340 -63.778  1.00  0.710          H  
ATOM    531 2HG  LYS A  32      12.476 -12.091 -62.532  1.00  0.710          H  
ATOM    532 1HD  LYS A  32      11.920 -10.397 -64.260  1.00  0.710          H  
ATOM    533 2HD  LYS A  32      11.985 -11.653 -65.509  1.00  0.710          H  
ATOM    534 1HE  LYS A  32      10.141 -12.860 -64.399  1.00  0.710          H  
ATOM    535 2HE  LYS A  32      10.092 -11.622 -63.128  1.00  0.710          H  
ATOM    536 1HZ  LYS A  32       8.419 -11.245 -64.802  1.00  0.710          H  
ATOM    537 2HZ  LYS A  32       9.511 -10.008 -64.811  1.00  0.710          H  
ATOM    538 3HZ  LYS A  32       9.555 -11.157 -65.993  1.00  0.710          H  
ATOM    539  N   LYS A  33      17.238 -11.373 -63.184  1.00  0.430          N  
ATOM    540  CA  LYS A  33      18.613 -11.155 -63.627  1.00  0.480          C  
ATOM    541  C   LYS A  33      19.549 -12.195 -63.021  1.00  0.450          C  
ATOM    542  O   LYS A  33      20.446 -12.705 -63.709  1.00  0.480          O  
ATOM    543  CB  LYS A  33      19.106  -9.757 -63.258  1.00  0.650          C  
ATOM    544  CG  LYS A  33      18.474  -8.620 -64.043  1.00  0.650          C  
ATOM    545  CD  LYS A  33      19.033  -7.285 -63.569  1.00  0.650          C  
ATOM    546  CE  LYS A  33      18.405  -6.112 -64.291  1.00  0.650          C  
ATOM    547  NZ  LYS A  33      18.951  -4.823 -63.806  1.00  0.650          N  
ATOM    548  H   LYS A  33      16.726 -10.634 -62.684  1.00  0.520          H  
ATOM    549  HA  LYS A  33      18.646 -11.262 -64.710  1.00  0.580          H  
ATOM    550 1HB  LYS A  33      18.912  -9.575 -62.201  1.00  0.780          H  
ATOM    551 2HB  LYS A  33      20.187  -9.703 -63.404  1.00  0.780          H  
ATOM    552 1HG  LYS A  33      18.690  -8.747 -65.103  1.00  0.780          H  
ATOM    553 2HG  LYS A  33      17.395  -8.635 -63.903  1.00  0.780          H  
ATOM    554 1HD  LYS A  33      18.850  -7.170 -62.495  1.00  0.780          H  
ATOM    555 2HD  LYS A  33      20.115  -7.263 -63.739  1.00  0.780          H  
ATOM    556 1HE  LYS A  33      18.594  -6.198 -65.358  1.00  0.780          H  
ATOM    557 2HE  LYS A  33      17.343  -6.125 -64.124  1.00  0.780          H  
ATOM    558 1HZ  LYS A  33      18.516  -4.060 -64.295  1.00  0.780          H  
ATOM    559 2HZ  LYS A  33      18.792  -4.701 -62.783  1.00  0.780          H  
ATOM    560 3HZ  LYS A  33      19.939  -4.811 -63.977  1.00  0.780          H  
ATOM    561  N   VAL A  34      19.330 -12.522 -61.743  1.00  0.450          N  
ATOM    562  CA  VAL A  34      20.172 -13.495 -61.072  1.00  0.540          C  
ATOM    563  C   VAL A  34      20.021 -14.849 -61.742  1.00  0.460          C  
ATOM    564  O   VAL A  34      21.021 -15.495 -62.034  1.00  0.450          O  
ATOM    565  CB  VAL A  34      19.850 -13.595 -59.556  1.00  0.720          C  
ATOM    566  CG1 VAL A  34      20.626 -14.778 -58.895  1.00  0.720          C  
ATOM    567  CG2 VAL A  34      20.237 -12.286 -58.875  1.00  0.720          C  
ATOM    568  H   VAL A  34      18.588 -12.024 -61.236  1.00  0.540          H  
ATOM    569  HA  VAL A  34      21.209 -13.174 -61.170  1.00  0.650          H  
ATOM    570  HB  VAL A  34      18.782 -13.778 -59.428  1.00  0.860          H  
ATOM    571 1HG1 VAL A  34      20.377 -14.828 -57.828  1.00  0.860          H  
ATOM    572 2HG1 VAL A  34      20.351 -15.726 -59.363  1.00  0.860          H  
ATOM    573 3HG1 VAL A  34      21.701 -14.623 -59.006  1.00  0.860          H  
ATOM    574 1HG2 VAL A  34      20.004 -12.341 -57.810  1.00  0.860          H  
ATOM    575 2HG2 VAL A  34      21.296 -12.116 -59.006  1.00  0.860          H  
ATOM    576 3HG2 VAL A  34      19.696 -11.465 -59.313  1.00  0.860          H  
ATOM    577  N   GLU A  35      18.790 -15.283 -62.022  1.00  0.440          N  
ATOM    578  CA  GLU A  35      18.615 -16.573 -62.682  1.00  0.480          C  
ATOM    579  C   GLU A  35      19.278 -16.568 -64.063  1.00  0.450          C  
ATOM    580  O   GLU A  35      19.898 -17.545 -64.482  1.00  0.500          O  
ATOM    581  CB  GLU A  35      17.125 -16.897 -62.816  1.00  0.660          C  
ATOM    582  CG  GLU A  35      16.422 -17.209 -61.493  1.00  0.660          C  
ATOM    583  CD  GLU A  35      14.939 -17.412 -61.655  1.00  0.660          C  
ATOM    584  OE1 GLU A  35      14.453 -17.217 -62.744  1.00  0.660          O  
ATOM    585  OE2 GLU A  35      14.293 -17.754 -60.690  1.00  0.660          O  
ATOM    586  H   GLU A  35      17.974 -14.723 -61.750  1.00  0.530          H  
ATOM    587  HA  GLU A  35      19.092 -17.343 -62.074  1.00  0.580          H  
ATOM    588 1HB  GLU A  35      16.614 -16.044 -63.269  1.00  0.790          H  
ATOM    589 2HB  GLU A  35      16.996 -17.750 -63.480  1.00  0.790          H  
ATOM    590 1HG  GLU A  35      16.860 -18.112 -61.070  1.00  0.790          H  
ATOM    591 2HG  GLU A  35      16.601 -16.393 -60.797  1.00  0.790          H  
ATOM    592  N   GLY A  36      19.168 -15.453 -64.784  1.00  0.410          N  
ATOM    593  CA  GLY A  36      19.780 -15.334 -66.098  1.00  0.450          C  
ATOM    594  C   GLY A  36      21.301 -15.503 -66.040  1.00  0.430          C  
ATOM    595  O   GLY A  36      21.916 -16.094 -66.934  1.00  0.470          O  
ATOM    596  H   GLY A  36      18.600 -14.677 -64.430  1.00  0.490          H  
ATOM    597 1HA  GLY A  36      19.349 -16.077 -66.767  1.00  0.540          H  
ATOM    598 2HA  GLY A  36      19.539 -14.352 -66.506  1.00  0.540          H  
ATOM    599  N   SER A  37      21.916 -15.045 -64.947  1.00  0.390          N  
ATOM    600  CA  SER A  37      23.366 -15.111 -64.773  1.00  0.410          C  
ATOM    601  C   SER A  37      23.865 -16.540 -64.523  1.00  0.470          C  
ATOM    602  O   SER A  37      25.076 -16.786 -64.535  1.00  0.510          O  
ATOM    603  CB  SER A  37      23.827 -14.196 -63.645  1.00  0.570          C  
ATOM    604  OG  SER A  37      23.521 -14.710 -62.381  1.00  0.570          O  
ATOM    605  H   SER A  37      21.357 -14.544 -64.249  1.00  0.470          H  
ATOM    606  HA  SER A  37      23.824 -14.757 -65.695  1.00  0.490          H  
ATOM    607 1HB  SER A  37      24.900 -14.039 -63.722  1.00  0.680          H  
ATOM    608 2HB  SER A  37      23.346 -13.224 -63.762  1.00  0.680          H  
ATOM    609  HG  SER A  37      22.566 -14.873 -62.351  1.00  0.680          H  
ATOM    610  N   GLU A  38      22.952 -17.490 -64.282  1.00  0.510          N  
ATOM    611  CA  GLU A  38      23.364 -18.866 -64.067  1.00  0.620          C  
ATOM    612  C   GLU A  38      23.510 -19.610 -65.397  1.00  0.690          C  
ATOM    613  O   GLU A  38      23.941 -20.765 -65.422  1.00  0.800          O  
ATOM    614  CB  GLU A  38      22.380 -19.616 -63.157  1.00  0.820          C  
ATOM    615  CG  GLU A  38      22.339 -19.132 -61.708  1.00  0.820          C  
ATOM    616  CD  GLU A  38      21.359 -19.896 -60.849  1.00  0.820          C  
ATOM    617  OE1 GLU A  38      20.551 -20.593 -61.403  1.00  0.820          O  
ATOM    618  OE2 GLU A  38      21.433 -19.796 -59.647  1.00  0.820          O  
ATOM    619  H   GLU A  38      21.948 -17.281 -64.297  1.00  0.610          H  
ATOM    620  HA  GLU A  38      24.335 -18.859 -63.574  1.00  0.740          H  
ATOM    621 1HB  GLU A  38      21.373 -19.519 -63.565  1.00  0.990          H  
ATOM    622 2HB  GLU A  38      22.628 -20.676 -63.148  1.00  0.990          H  
ATOM    623 1HG  GLU A  38      23.328 -19.243 -61.288  1.00  0.990          H  
ATOM    624 2HG  GLU A  38      22.081 -18.069 -61.699  1.00  0.990          H  
ATOM    625  N   GLY A  39      23.123 -18.970 -66.505  1.00  0.660          N  
ATOM    626  CA  GLY A  39      23.212 -19.609 -67.804  1.00  0.760          C  
ATOM    627  C   GLY A  39      24.547 -19.299 -68.457  1.00  0.780          C  
ATOM    628  O   GLY A  39      25.467 -18.783 -67.819  1.00  0.720          O  
ATOM    629  H   GLY A  39      22.769 -18.010 -66.459  1.00  0.790          H  
ATOM    630 1HA  GLY A  39      23.090 -20.686 -67.699  1.00  0.910          H  
ATOM    631 2HA  GLY A  39      22.403 -19.248 -68.438  1.00  0.910          H  
ATOM    632  N   SER A  40      24.661 -19.619 -69.738  1.00  0.910          N  
ATOM    633  CA  SER A  40      25.882 -19.349 -70.466  1.00  0.990          C  
ATOM    634  C   SER A  40      26.042 -17.846 -70.542  1.00  0.950          C  
ATOM    635  O   SER A  40      25.048 -17.118 -70.521  1.00  1.440          O  
ATOM    636  CB  SER A  40      25.814 -19.938 -71.863  1.00  1.350          C  
ATOM    637  OG  SER A  40      25.695 -21.336 -71.822  1.00  1.350          O  
ATOM    638  H   SER A  40      23.892 -20.059 -70.220  1.00  1.090          H  
ATOM    639  HA  SER A  40      26.730 -19.773 -69.925  1.00  1.190          H  
ATOM    640 1HB  SER A  40      24.963 -19.512 -72.394  1.00  1.620          H  
ATOM    641 2HB  SER A  40      26.712 -19.663 -72.414  1.00  1.620          H  
ATOM    642  HG  SER A  40      25.672 -21.627 -72.739  1.00  1.620          H  
ATOM    643  N   GLY A  41      27.268 -17.368 -70.613  1.00  0.850          N  
ATOM    644  CA  GLY A  41      27.488 -15.944 -70.764  1.00  0.850          C  
ATOM    645  C   GLY A  41      28.937 -15.585 -70.523  1.00  0.740          C  
ATOM    646  O   GLY A  41      29.693 -16.378 -69.965  1.00  0.870          O  
ATOM    647  H   GLY A  41      28.057 -17.998 -70.584  1.00  1.020          H  
ATOM    648 1HA  GLY A  41      27.191 -15.633 -71.766  1.00  1.020          H  
ATOM    649 2HA  GLY A  41      26.856 -15.404 -70.059  1.00  1.020          H  
ATOM    650  N   THR A  42      29.304 -14.388 -70.968  1.00  0.760          N  
ATOM    651  CA  THR A  42      30.639 -13.811 -70.837  1.00  0.710          C  
ATOM    652  C   THR A  42      30.954 -13.534 -69.373  1.00  0.660          C  
ATOM    653  O   THR A  42      30.146 -12.907 -68.682  1.00  0.590          O  
ATOM    654  CB  THR A  42      30.728 -12.510 -71.681  1.00  1.010          C  
ATOM    655  OG1 THR A  42      30.456 -12.817 -73.056  1.00  1.010          O  
ATOM    656  CG2 THR A  42      32.110 -11.894 -71.588  1.00  1.010          C  
ATOM    657  H   THR A  42      28.609 -13.830 -71.443  1.00  0.910          H  
ATOM    658  HA  THR A  42      31.373 -14.528 -71.213  1.00  0.850          H  
ATOM    659  HB  THR A  42      29.988 -11.797 -71.325  1.00  1.220          H  
ATOM    660  HG1 THR A  42      30.368 -12.000 -73.561  1.00  1.220          H  
ATOM    661 1HG2 THR A  42      32.143 -10.991 -72.195  1.00  1.220          H  
ATOM    662 2HG2 THR A  42      32.329 -11.641 -70.582  1.00  1.220          H  
ATOM    663 3HG2 THR A  42      32.851 -12.603 -71.954  1.00  1.220          H  
ATOM    664  N   GLU A  43      32.149 -13.912 -68.907  1.00  0.750          N  
ATOM    665  CA  GLU A  43      32.511 -13.700 -67.505  1.00  0.790          C  
ATOM    666  C   GLU A  43      32.428 -12.240 -67.090  1.00  0.720          C  
ATOM    667  O   GLU A  43      31.988 -11.926 -65.982  1.00  0.700          O  
ATOM    668  CB  GLU A  43      33.943 -14.180 -67.256  1.00  1.090          C  
ATOM    669  CG  GLU A  43      34.164 -15.676 -67.451  1.00  1.090          C  
ATOM    670  CD  GLU A  43      34.406 -16.052 -68.898  1.00  1.090          C  
ATOM    671  OE1 GLU A  43      34.349 -15.170 -69.739  1.00  1.090          O  
ATOM    672  OE2 GLU A  43      34.653 -17.200 -69.163  1.00  1.090          O  
ATOM    673  H   GLU A  43      32.805 -14.406 -69.522  1.00  0.900          H  
ATOM    674  HA  GLU A  43      31.832 -14.272 -66.883  1.00  0.950          H  
ATOM    675 1HB  GLU A  43      34.625 -13.646 -67.917  1.00  1.310          H  
ATOM    676 2HB  GLU A  43      34.228 -13.936 -66.232  1.00  1.310          H  
ATOM    677 1HG  GLU A  43      35.021 -15.988 -66.854  1.00  1.310          H  
ATOM    678 2HG  GLU A  43      33.286 -16.209 -67.084  1.00  1.310          H  
ATOM    679  N   LYS A  44      32.818 -11.345 -67.989  1.00  0.740          N  
ATOM    680  CA  LYS A  44      32.791  -9.923 -67.698  1.00  0.750          C  
ATOM    681  C   LYS A  44      31.370  -9.446 -67.450  1.00  0.650          C  
ATOM    682  O   LYS A  44      31.140  -8.601 -66.580  1.00  0.650          O  
ATOM    683  CB  LYS A  44      33.407  -9.130 -68.849  1.00  1.050          C  
ATOM    684  CG  LYS A  44      34.913  -9.299 -68.994  1.00  1.050          C  
ATOM    685  CD  LYS A  44      35.448  -8.503 -70.182  1.00  1.050          C  
ATOM    686  CE  LYS A  44      36.958  -8.672 -70.339  1.00  1.050          C  
ATOM    687  NZ  LYS A  44      37.482  -7.928 -71.522  1.00  1.050          N  
ATOM    688  H   LYS A  44      33.171 -11.683 -68.873  1.00  0.890          H  
ATOM    689  HA  LYS A  44      33.369  -9.743 -66.791  1.00  0.900          H  
ATOM    690 1HB  LYS A  44      32.939  -9.419 -69.785  1.00  1.260          H  
ATOM    691 2HB  LYS A  44      33.204  -8.070 -68.701  1.00  1.260          H  
ATOM    692 1HG  LYS A  44      35.401  -8.954 -68.081  1.00  1.260          H  
ATOM    693 2HG  LYS A  44      35.148 -10.354 -69.131  1.00  1.260          H  
ATOM    694 1HD  LYS A  44      34.958  -8.842 -71.096  1.00  1.260          H  
ATOM    695 2HD  LYS A  44      35.224  -7.445 -70.041  1.00  1.260          H  
ATOM    696 1HE  LYS A  44      37.453  -8.302 -69.442  1.00  1.260          H  
ATOM    697 2HE  LYS A  44      37.188  -9.731 -70.459  1.00  1.260          H  
ATOM    698 1HZ  LYS A  44      38.482  -8.065 -71.591  1.00  1.260          H  
ATOM    699 2HZ  LYS A  44      37.038  -8.271 -72.363  1.00  1.260          H  
ATOM    700 3HZ  LYS A  44      37.286  -6.942 -71.418  1.00  1.260          H  
ATOM    701  N   ARG A  45      30.423  -9.966 -68.237  1.00  0.580          N  
ATOM    702  CA  ARG A  45      29.031  -9.580 -68.115  1.00  0.510          C  
ATOM    703  C   ARG A  45      28.450 -10.147 -66.843  1.00  0.460          C  
ATOM    704  O   ARG A  45      27.658  -9.489 -66.171  1.00  0.460          O  
ATOM    705  CB  ARG A  45      28.205 -10.048 -69.304  1.00  0.740          C  
ATOM    706  CG  ARG A  45      26.698  -9.685 -69.248  1.00  0.740          C  
ATOM    707  CD  ARG A  45      26.445  -8.197 -69.267  1.00  0.740          C  
ATOM    708  NE  ARG A  45      25.021  -7.888 -69.170  1.00  0.740          N  
ATOM    709  CZ  ARG A  45      24.143  -7.825 -70.183  1.00  0.740          C  
ATOM    710  NH1 ARG A  45      24.495  -8.059 -71.438  1.00  0.740          N  
ATOM    711  NH2 ARG A  45      22.905  -7.518 -69.870  1.00  0.740          N  
ATOM    712  H   ARG A  45      30.685 -10.675 -68.911  1.00  0.700          H  
ATOM    713  HA  ARG A  45      28.992  -8.494 -68.066  1.00  0.610          H  
ATOM    714 1HB  ARG A  45      28.617  -9.631 -70.219  1.00  0.890          H  
ATOM    715 2HB  ARG A  45      28.274 -11.135 -69.380  1.00  0.890          H  
ATOM    716 1HG  ARG A  45      26.199 -10.123 -70.108  1.00  0.890          H  
ATOM    717 2HG  ARG A  45      26.250 -10.089 -68.338  1.00  0.890          H  
ATOM    718 1HD  ARG A  45      26.925  -7.731 -68.407  1.00  0.890          H  
ATOM    719 2HD  ARG A  45      26.841  -7.756 -70.177  1.00  0.890          H  
ATOM    720  HE  ARG A  45      24.629  -7.679 -68.234  1.00  0.890          H  
ATOM    721 1HH1 ARG A  45      25.448  -8.295 -71.664  1.00  0.890          H  
ATOM    722 2HH1 ARG A  45      23.807  -8.003 -72.176  1.00  0.890          H  
ATOM    723 1HH2 ARG A  45      22.692  -7.342 -68.873  1.00  0.890          H  
ATOM    724 2HH2 ARG A  45      22.190  -7.451 -70.577  1.00  0.890          H  
ATOM    725  N   LEU A  46      28.814 -11.381 -66.524  1.00  0.490          N  
ATOM    726  CA  LEU A  46      28.286 -12.019 -65.340  1.00  0.520          C  
ATOM    727  C   LEU A  46      28.721 -11.245 -64.101  1.00  0.530          C  
ATOM    728  O   LEU A  46      27.915 -11.013 -63.191  1.00  0.530          O  
ATOM    729  CB  LEU A  46      28.799 -13.464 -65.293  1.00  0.720          C  
ATOM    730  CG  LEU A  46      28.258 -14.421 -66.414  1.00  0.720          C  
ATOM    731  CD1 LEU A  46      29.024 -15.727 -66.373  1.00  0.720          C  
ATOM    732  CD2 LEU A  46      26.801 -14.677 -66.214  1.00  0.720          C  
ATOM    733  H   LEU A  46      29.442 -11.892 -67.152  1.00  0.590          H  
ATOM    734  HA  LEU A  46      27.203 -11.997 -65.382  1.00  0.620          H  
ATOM    735 1HB  LEU A  46      29.883 -13.443 -65.371  1.00  0.860          H  
ATOM    736 2HB  LEU A  46      28.535 -13.900 -64.327  1.00  0.860          H  
ATOM    737  HG  LEU A  46      28.407 -13.972 -67.385  1.00  0.860          H  
ATOM    738 1HD1 LEU A  46      28.650 -16.387 -67.159  1.00  0.860          H  
ATOM    739 2HD1 LEU A  46      30.070 -15.549 -66.535  1.00  0.860          H  
ATOM    740 3HD1 LEU A  46      28.884 -16.197 -65.412  1.00  0.860          H  
ATOM    741 1HD2 LEU A  46      26.437 -15.358 -66.990  1.00  0.860          H  
ATOM    742 2HD2 LEU A  46      26.670 -15.135 -65.241  1.00  0.860          H  
ATOM    743 3HD2 LEU A  46      26.233 -13.760 -66.261  1.00  0.860          H  
ATOM    744  N   LEU A  47      29.979 -10.791 -64.083  1.00  0.590          N  
ATOM    745  CA  LEU A  47      30.460 -10.005 -62.964  1.00  0.650          C  
ATOM    746  C   LEU A  47      29.772  -8.641 -62.925  1.00  0.570          C  
ATOM    747  O   LEU A  47      29.431  -8.167 -61.837  1.00  0.550          O  
ATOM    748  CB  LEU A  47      31.983  -9.864 -63.039  1.00  0.890          C  
ATOM    749  CG  LEU A  47      32.810 -11.183 -62.799  1.00  0.890          C  
ATOM    750  CD1 LEU A  47      34.271 -10.917 -63.126  1.00  0.890          C  
ATOM    751  CD2 LEU A  47      32.674 -11.664 -61.334  1.00  0.890          C  
ATOM    752  H   LEU A  47      30.621 -11.038 -64.844  1.00  0.710          H  
ATOM    753  HA  LEU A  47      30.197 -10.522 -62.050  1.00  0.780          H  
ATOM    754 1HB  LEU A  47      32.235  -9.497 -64.038  1.00  1.060          H  
ATOM    755 2HB  LEU A  47      32.302  -9.121 -62.310  1.00  1.060          H  
ATOM    756  HG  LEU A  47      32.447 -11.963 -63.468  1.00  1.060          H  
ATOM    757 1HD1 LEU A  47      34.847 -11.832 -62.982  1.00  1.060          H  
ATOM    758 2HD1 LEU A  47      34.354 -10.598 -64.168  1.00  1.060          H  
ATOM    759 3HD1 LEU A  47      34.658 -10.138 -62.474  1.00  1.060          H  
ATOM    760 1HD2 LEU A  47      33.260 -12.574 -61.206  1.00  1.060          H  
ATOM    761 2HD2 LEU A  47      33.045 -10.897 -60.659  1.00  1.060          H  
ATOM    762 3HD2 LEU A  47      31.641 -11.882 -61.092  1.00  1.060          H  
ATOM    763  N   GLU A  48      29.554  -8.006 -64.094  1.00  0.550          N  
ATOM    764  CA  GLU A  48      28.851  -6.728 -64.125  1.00  0.530          C  
ATOM    765  C   GLU A  48      27.451  -6.870 -63.560  1.00  0.440          C  
ATOM    766  O   GLU A  48      27.004  -6.011 -62.791  1.00  0.450          O  
ATOM    767  CB  GLU A  48      28.757  -6.163 -65.545  1.00  0.750          C  
ATOM    768  CG  GLU A  48      28.011  -4.816 -65.632  1.00  0.750          C  
ATOM    769  CD  GLU A  48      27.978  -4.227 -67.020  1.00  0.750          C  
ATOM    770  OE1 GLU A  48      28.682  -4.705 -67.873  1.00  0.750          O  
ATOM    771  OE2 GLU A  48      27.218  -3.303 -67.232  1.00  0.750          O  
ATOM    772  H   GLU A  48      29.911  -8.393 -64.972  1.00  0.660          H  
ATOM    773  HA  GLU A  48      29.401  -6.019 -63.506  1.00  0.640          H  
ATOM    774 1HB  GLU A  48      29.760  -6.036 -65.955  1.00  0.900          H  
ATOM    775 2HB  GLU A  48      28.234  -6.875 -66.182  1.00  0.900          H  
ATOM    776 1HG  GLU A  48      26.982  -4.968 -65.307  1.00  0.900          H  
ATOM    777 2HG  GLU A  48      28.477  -4.108 -64.947  1.00  0.900          H  
ATOM    778  N   GLU A  49      26.743  -7.941 -63.942  1.00  0.380          N  
ATOM    779  CA  GLU A  49      25.405  -8.128 -63.426  1.00  0.350          C  
ATOM    780  C   GLU A  49      25.450  -8.375 -61.933  1.00  0.330          C  
ATOM    781  O   GLU A  49      24.584  -7.876 -61.220  1.00  0.330          O  
ATOM    782  CB  GLU A  49      24.661  -9.257 -64.143  1.00  0.500          C  
ATOM    783  CG  GLU A  49      24.261  -8.938 -65.601  1.00  0.500          C  
ATOM    784  CD  GLU A  49      23.313  -7.743 -65.719  1.00  0.500          C  
ATOM    785  OE1 GLU A  49      22.705  -7.391 -64.735  1.00  0.500          O  
ATOM    786  OE2 GLU A  49      23.196  -7.188 -66.799  1.00  0.500          O  
ATOM    787  H   GLU A  49      27.133  -8.601 -64.621  1.00  0.460          H  
ATOM    788  HA  GLU A  49      24.849  -7.208 -63.592  1.00  0.420          H  
ATOM    789 1HB  GLU A  49      25.299 -10.146 -64.163  1.00  0.600          H  
ATOM    790 2HB  GLU A  49      23.758  -9.513 -63.589  1.00  0.600          H  
ATOM    791 1HG  GLU A  49      25.166  -8.719 -66.165  1.00  0.600          H  
ATOM    792 2HG  GLU A  49      23.796  -9.817 -66.043  1.00  0.600          H  
ATOM    793  N   ALA A  50      26.458  -9.109 -61.430  1.00  0.360          N  
ATOM    794  CA  ALA A  50      26.542  -9.302 -59.992  1.00  0.390          C  
ATOM    795  C   ALA A  50      26.695  -7.954 -59.298  1.00  0.400          C  
ATOM    796  O   ALA A  50      26.010  -7.691 -58.309  1.00  0.400          O  
ATOM    797  CB  ALA A  50      27.714 -10.199 -59.632  1.00  0.530          C  
ATOM    798  H   ALA A  50      27.119  -9.577 -62.060  1.00  0.430          H  
ATOM    799  HA  ALA A  50      25.618  -9.765 -59.653  1.00  0.470          H  
ATOM    800 1HB  ALA A  50      27.750 -10.334 -58.552  1.00  0.640          H  
ATOM    801 2HB  ALA A  50      27.595 -11.165 -60.119  1.00  0.640          H  
ATOM    802 3HB  ALA A  50      28.638  -9.737 -59.968  1.00  0.640          H  
ATOM    803  N   GLU A  51      27.543  -7.059 -59.838  1.00  0.430          N  
ATOM    804  CA  GLU A  51      27.699  -5.764 -59.188  1.00  0.470          C  
ATOM    805  C   GLU A  51      26.419  -4.952 -59.224  1.00  0.420          C  
ATOM    806  O   GLU A  51      26.053  -4.329 -58.222  1.00  0.430          O  
ATOM    807  CB  GLU A  51      28.792  -4.912 -59.827  1.00  0.640          C  
ATOM    808  CG  GLU A  51      30.217  -5.350 -59.627  1.00  0.640          C  
ATOM    809  CD  GLU A  51      31.193  -4.350 -60.258  1.00  0.640          C  
ATOM    810  OE1 GLU A  51      30.745  -3.478 -60.994  1.00  0.640          O  
ATOM    811  OE2 GLU A  51      32.366  -4.450 -59.996  1.00  0.640          O  
ATOM    812  H   GLU A  51      28.117  -7.321 -60.650  1.00  0.520          H  
ATOM    813  HA  GLU A  51      27.963  -5.934 -58.148  1.00  0.560          H  
ATOM    814 1HB  GLU A  51      28.614  -4.855 -60.903  1.00  0.770          H  
ATOM    815 2HB  GLU A  51      28.719  -3.912 -59.434  1.00  0.770          H  
ATOM    816 1HG  GLU A  51      30.422  -5.433 -58.561  1.00  0.770          H  
ATOM    817 2HG  GLU A  51      30.354  -6.332 -60.080  1.00  0.770          H  
ATOM    818  N   ARG A  52      25.723  -4.959 -60.366  1.00  0.390          N  
ATOM    819  CA  ARG A  52      24.491  -4.202 -60.471  1.00  0.380          C  
ATOM    820  C   ARG A  52      23.468  -4.758 -59.511  1.00  0.330          C  
ATOM    821  O   ARG A  52      22.760  -4.002 -58.842  1.00  0.350          O  
ATOM    822  CB  ARG A  52      23.960  -4.226 -61.894  1.00  0.540          C  
ATOM    823  CG  ARG A  52      24.770  -3.384 -62.878  1.00  0.540          C  
ATOM    824  CD  ARG A  52      24.211  -3.429 -64.259  1.00  0.540          C  
ATOM    825  NE  ARG A  52      25.013  -2.638 -65.200  1.00  0.540          N  
ATOM    826  CZ  ARG A  52      24.929  -1.311 -65.400  1.00  0.540          C  
ATOM    827  NH1 ARG A  52      24.075  -0.551 -64.730  1.00  0.540          N  
ATOM    828  NH2 ARG A  52      25.737  -0.793 -66.295  1.00  0.540          N  
ATOM    829  H   ARG A  52      26.086  -5.475 -61.176  1.00  0.470          H  
ATOM    830  HA  ARG A  52      24.694  -3.169 -60.199  1.00  0.460          H  
ATOM    831 1HB  ARG A  52      23.964  -5.256 -62.260  1.00  0.640          H  
ATOM    832 2HB  ARG A  52      22.928  -3.877 -61.907  1.00  0.640          H  
ATOM    833 1HG  ARG A  52      24.784  -2.352 -62.540  1.00  0.640          H  
ATOM    834 2HG  ARG A  52      25.790  -3.761 -62.920  1.00  0.640          H  
ATOM    835 1HD  ARG A  52      24.217  -4.470 -64.606  1.00  0.640          H  
ATOM    836 2HD  ARG A  52      23.191  -3.058 -64.269  1.00  0.640          H  
ATOM    837  HE  ARG A  52      25.712  -3.124 -65.786  1.00  0.640          H  
ATOM    838 1HH1 ARG A  52      23.457  -0.959 -64.047  1.00  0.640          H  
ATOM    839 2HH1 ARG A  52      24.037   0.443 -64.906  1.00  0.640          H  
ATOM    840 1HH2 ARG A  52      26.380  -1.435 -66.788  1.00  0.640          H  
ATOM    841 2HH2 ARG A  52      25.727   0.194 -66.496  1.00  0.640          H  
ATOM    842  N   ALA A  53      23.411  -6.081 -59.436  1.00  0.300          N  
ATOM    843  CA  ALA A  53      22.511  -6.777 -58.565  1.00  0.290          C  
ATOM    844  C   ALA A  53      22.821  -6.424 -57.101  1.00  0.310          C  
ATOM    845  O   ALA A  53      21.906  -6.187 -56.308  1.00  0.330          O  
ATOM    846  CB  ALA A  53      22.635  -8.261 -58.868  1.00  0.410          C  
ATOM    847  H   ALA A  53      24.006  -6.640 -60.044  1.00  0.360          H  
ATOM    848  HA  ALA A  53      21.495  -6.450 -58.786  1.00  0.350          H  
ATOM    849 1HB  ALA A  53      21.975  -8.831 -58.298  1.00  0.490          H  
ATOM    850 2HB  ALA A  53      22.406  -8.422 -59.921  1.00  0.490          H  
ATOM    851 3HB  ALA A  53      23.648  -8.580 -58.670  1.00  0.490          H  
ATOM    852  N   HIS A  54      24.099  -6.319 -56.743  1.00  0.330          N  
ATOM    853  CA  HIS A  54      24.430  -5.964 -55.377  1.00  0.360          C  
ATOM    854  C   HIS A  54      23.941  -4.547 -55.085  1.00  0.380          C  
ATOM    855  O   HIS A  54      23.400  -4.291 -54.003  1.00  0.410          O  
ATOM    856  CB  HIS A  54      25.947  -6.043 -55.122  1.00  0.490          C  
ATOM    857  CG  HIS A  54      26.520  -7.440 -55.135  1.00  0.490          C  
ATOM    858  ND1 HIS A  54      25.971  -8.455 -54.419  1.00  0.490          N  
ATOM    859  CD2 HIS A  54      27.617  -7.964 -55.748  1.00  0.490          C  
ATOM    860  CE1 HIS A  54      26.678  -9.548 -54.594  1.00  0.490          C  
ATOM    861  NE2 HIS A  54      27.688  -9.279 -55.394  1.00  0.490          N  
ATOM    862  H   HIS A  54      24.836  -6.581 -57.404  1.00  0.400          H  
ATOM    863  HA  HIS A  54      23.931  -6.641 -54.689  1.00  0.430          H  
ATOM    864 1HB  HIS A  54      26.464  -5.465 -55.888  1.00  0.590          H  
ATOM    865 2HB  HIS A  54      26.175  -5.587 -54.162  1.00  0.590          H  
ATOM    866  HD1 HIS A  54      25.024  -8.474 -54.110  1.00  0.590          H  
ATOM    867  HD2 HIS A  54      28.370  -7.539 -56.407  1.00  0.590          H  
ATOM    868  HE1 HIS A  54      26.379 -10.464 -54.118  1.00  0.590          H  
ATOM    869  N   ARG A  55      24.119  -3.627 -56.046  1.00  0.380          N  
ATOM    870  CA  ARG A  55      23.660  -2.252 -55.871  1.00  0.420          C  
ATOM    871  C   ARG A  55      22.137  -2.207 -55.688  1.00  0.390          C  
ATOM    872  O   ARG A  55      21.640  -1.436 -54.857  1.00  0.420          O  
ATOM    873  CB  ARG A  55      24.090  -1.374 -57.040  1.00  0.570          C  
ATOM    874  CG  ARG A  55      25.604  -1.153 -57.114  1.00  0.570          C  
ATOM    875  CD  ARG A  55      26.026  -0.186 -58.163  1.00  0.570          C  
ATOM    876  NE  ARG A  55      27.481  -0.293 -58.405  1.00  0.570          N  
ATOM    877  CZ  ARG A  55      28.058  -1.004 -59.418  1.00  0.570          C  
ATOM    878  NH1 ARG A  55      27.304  -1.622 -60.301  1.00  0.570          N  
ATOM    879  NH2 ARG A  55      29.385  -1.081 -59.514  1.00  0.570          N  
ATOM    880  H   ARG A  55      24.628  -3.896 -56.897  1.00  0.460          H  
ATOM    881  HA  ARG A  55      24.124  -1.853 -54.971  1.00  0.500          H  
ATOM    882 1HB  ARG A  55      23.776  -1.830 -57.973  1.00  0.690          H  
ATOM    883 2HB  ARG A  55      23.607  -0.401 -56.969  1.00  0.690          H  
ATOM    884 1HG  ARG A  55      25.945  -0.770 -56.154  1.00  0.690          H  
ATOM    885 2HG  ARG A  55      26.099  -2.091 -57.307  1.00  0.690          H  
ATOM    886 1HD  ARG A  55      25.485  -0.366 -59.085  1.00  0.690          H  
ATOM    887 2HD  ARG A  55      25.816   0.826 -57.817  1.00  0.690          H  
ATOM    888  HE  ARG A  55      28.096   0.165 -57.746  1.00  0.690          H  
ATOM    889 1HH1 ARG A  55      26.309  -1.568 -60.226  1.00  0.690          H  
ATOM    890 2HH1 ARG A  55      27.726  -2.134 -61.071  1.00  0.690          H  
ATOM    891 1HH2 ARG A  55      29.971  -0.617 -58.839  1.00  0.690          H  
ATOM    892 2HH2 ARG A  55      29.827  -1.654 -60.256  1.00  0.690          H  
ATOM    893  N   GLU A  56      21.399  -3.032 -56.454  1.00  0.360          N  
ATOM    894  CA  GLU A  56      19.944  -3.105 -56.327  1.00  0.380          C  
ATOM    895  C   GLU A  56      19.561  -3.576 -54.930  1.00  0.390          C  
ATOM    896  O   GLU A  56      18.641  -3.023 -54.319  1.00  0.430          O  
ATOM    897  CB  GLU A  56      19.361  -4.051 -57.383  1.00  0.520          C  
ATOM    898  CG  GLU A  56      19.399  -3.507 -58.805  1.00  0.520          C  
ATOM    899  CD  GLU A  56      19.068  -4.534 -59.871  1.00  0.520          C  
ATOM    900  OE1 GLU A  56      19.031  -5.707 -59.560  1.00  0.520          O  
ATOM    901  OE2 GLU A  56      18.849  -4.132 -61.007  1.00  0.520          O  
ATOM    902  H   GLU A  56      21.874  -3.583 -57.178  1.00  0.430          H  
ATOM    903  HA  GLU A  56      19.531  -2.108 -56.481  1.00  0.460          H  
ATOM    904 1HB  GLU A  56      19.920  -4.979 -57.373  1.00  0.630          H  
ATOM    905 2HB  GLU A  56      18.333  -4.293 -57.131  1.00  0.630          H  
ATOM    906 1HG  GLU A  56      18.682  -2.689 -58.876  1.00  0.630          H  
ATOM    907 2HG  GLU A  56      20.386  -3.097 -58.997  1.00  0.630          H  
ATOM    908  N   GLN A  57      20.297  -4.559 -54.392  1.00  0.390          N  
ATOM    909  CA  GLN A  57      19.996  -5.010 -53.044  1.00  0.450          C  
ATOM    910  C   GLN A  57      20.291  -3.925 -52.027  1.00  0.430          C  
ATOM    911  O   GLN A  57      19.535  -3.771 -51.070  1.00  0.460          O  
ATOM    912  CB  GLN A  57      20.783  -6.278 -52.667  1.00  0.610          C  
ATOM    913  CG  GLN A  57      20.372  -7.535 -53.414  1.00  0.610          C  
ATOM    914  CD  GLN A  57      18.925  -7.857 -53.181  1.00  0.610          C  
ATOM    915  OE1 GLN A  57      18.403  -7.442 -52.165  1.00  0.610          O  
ATOM    916  NE2 GLN A  57      18.278  -8.571 -54.074  1.00  0.610          N  
ATOM    917  H   GLN A  57      21.008  -5.023 -54.968  1.00  0.470          H  
ATOM    918  HA  GLN A  57      18.932  -5.219 -52.991  1.00  0.540          H  
ATOM    919 1HB  GLN A  57      21.841  -6.110 -52.867  1.00  0.730          H  
ATOM    920 2HB  GLN A  57      20.681  -6.467 -51.598  1.00  0.730          H  
ATOM    921 1HG  GLN A  57      20.514  -7.347 -54.454  1.00  0.730          H  
ATOM    922 2HG  GLN A  57      20.978  -8.380 -53.099  1.00  0.730          H  
ATOM    923 1HE2 GLN A  57      17.311  -8.785 -53.950  1.00  0.730          H  
ATOM    924 2HE2 GLN A  57      18.754  -8.904 -54.904  1.00  0.730          H  
ATOM    925  N   LYS A  58      21.359  -3.145 -52.230  1.00  0.400          N  
ATOM    926  CA  LYS A  58      21.655  -2.077 -51.289  1.00  0.440          C  
ATOM    927  C   LYS A  58      20.525  -1.058 -51.278  1.00  0.440          C  
ATOM    928  O   LYS A  58      20.117  -0.608 -50.204  1.00  0.480          O  
ATOM    929  CB  LYS A  58      22.986  -1.399 -51.611  1.00  0.600          C  
ATOM    930  CG  LYS A  58      24.211  -2.257 -51.317  1.00  0.600          C  
ATOM    931  CD  LYS A  58      25.506  -1.540 -51.686  1.00  0.600          C  
ATOM    932  CE  LYS A  58      26.725  -2.415 -51.408  1.00  0.600          C  
ATOM    933  NZ  LYS A  58      28.002  -1.733 -51.777  1.00  0.600          N  
ATOM    934  H   LYS A  58      21.991  -3.359 -53.009  1.00  0.480          H  
ATOM    935  HA  LYS A  58      21.725  -2.507 -50.291  1.00  0.530          H  
ATOM    936 1HB  LYS A  58      23.008  -1.136 -52.666  1.00  0.720          H  
ATOM    937 2HB  LYS A  58      23.069  -0.476 -51.041  1.00  0.720          H  
ATOM    938 1HG  LYS A  58      24.228  -2.503 -50.256  1.00  0.720          H  
ATOM    939 2HG  LYS A  58      24.144  -3.183 -51.879  1.00  0.720          H  
ATOM    940 1HD  LYS A  58      25.488  -1.285 -52.746  1.00  0.720          H  
ATOM    941 2HD  LYS A  58      25.591  -0.620 -51.109  1.00  0.720          H  
ATOM    942 1HE  LYS A  58      26.750  -2.664 -50.349  1.00  0.720          H  
ATOM    943 2HE  LYS A  58      26.637  -3.338 -51.986  1.00  0.720          H  
ATOM    944 1HZ  LYS A  58      28.781  -2.345 -51.579  1.00  0.720          H  
ATOM    945 2HZ  LYS A  58      27.996  -1.507 -52.761  1.00  0.720          H  
ATOM    946 3HZ  LYS A  58      28.099  -0.883 -51.240  1.00  0.720          H  
ATOM    947  N   GLU A  59      19.995  -0.709 -52.462  1.00  0.420          N  
ATOM    948  CA  GLU A  59      18.882   0.230 -52.524  1.00  0.460          C  
ATOM    949  C   GLU A  59      17.684  -0.330 -51.771  1.00  0.480          C  
ATOM    950  O   GLU A  59      17.033   0.396 -51.005  1.00  0.540          O  
ATOM    951  CB  GLU A  59      18.492   0.556 -53.967  1.00  0.630          C  
ATOM    952  CG  GLU A  59      17.381   1.605 -54.073  1.00  0.630          C  
ATOM    953  CD  GLU A  59      17.066   2.025 -55.479  1.00  0.630          C  
ATOM    954  OE1 GLU A  59      17.633   1.491 -56.394  1.00  0.630          O  
ATOM    955  OE2 GLU A  59      16.240   2.898 -55.630  1.00  0.630          O  
ATOM    956  H   GLU A  59      20.413  -1.075 -53.326  1.00  0.500          H  
ATOM    957  HA  GLU A  59      19.185   1.155 -52.036  1.00  0.550          H  
ATOM    958 1HB  GLU A  59      19.367   0.917 -54.508  1.00  0.750          H  
ATOM    959 2HB  GLU A  59      18.153  -0.355 -54.466  1.00  0.750          H  
ATOM    960 1HG  GLU A  59      16.473   1.195 -53.628  1.00  0.750          H  
ATOM    961 2HG  GLU A  59      17.672   2.478 -53.492  1.00  0.750          H  
ATOM    962  N   ILE A  60      17.403  -1.631 -51.961  1.00  0.450          N  
ATOM    963  CA  ILE A  60      16.281  -2.229 -51.272  1.00  0.500          C  
ATOM    964  C   ILE A  60      16.456  -2.222 -49.782  1.00  0.540          C  
ATOM    965  O   ILE A  60      15.509  -1.919 -49.056  1.00  0.580          O  
ATOM    966  CB  ILE A  60      15.967  -3.686 -51.704  1.00  0.680          C  
ATOM    967  CG1 ILE A  60      15.425  -3.726 -53.160  1.00  0.680          C  
ATOM    968  CG2 ILE A  60      14.935  -4.349 -50.687  1.00  0.680          C  
ATOM    969  CD1 ILE A  60      15.374  -5.130 -53.750  1.00  0.680          C  
ATOM    970  H   ILE A  60      17.954  -2.175 -52.636  1.00  0.540          H  
ATOM    971  HA  ILE A  60      15.448  -1.614 -51.502  1.00  0.600          H  
ATOM    972  HB  ILE A  60      16.893  -4.267 -51.694  1.00  0.820          H  
ATOM    973 1HG1 ILE A  60      14.416  -3.323 -53.176  1.00  0.820          H  
ATOM    974 2HG1 ILE A  60      16.059  -3.103 -53.793  1.00  0.820          H  
ATOM    975 1HG2 ILE A  60      14.734  -5.361 -50.976  1.00  0.820          H  
ATOM    976 2HG2 ILE A  60      15.332  -4.370 -49.678  1.00  0.820          H  
ATOM    977 3HG2 ILE A  60      14.008  -3.802 -50.681  1.00  0.820          H  
ATOM    978 1HD1 ILE A  60      14.986  -5.090 -54.744  1.00  0.820          H  
ATOM    979 2HD1 ILE A  60      16.382  -5.553 -53.771  1.00  0.820          H  
ATOM    980 3HD1 ILE A  60      14.733  -5.768 -53.160  1.00  0.820          H  
ATOM    981  N   ILE A  61      17.630  -2.611 -49.311  1.00  0.540          N  
ATOM    982  CA  ILE A  61      17.872  -2.662 -47.891  1.00  0.630          C  
ATOM    983  C   ILE A  61      17.777  -1.285 -47.271  1.00  0.660          C  
ATOM    984  O   ILE A  61      17.149  -1.145 -46.225  1.00  0.710          O  
ATOM    985  CB  ILE A  61      19.226  -3.328 -47.577  1.00  0.850          C  
ATOM    986  CG1 ILE A  61      19.129  -4.853 -47.964  1.00  0.850          C  
ATOM    987  CG2 ILE A  61      19.575  -3.130 -46.072  1.00  0.850          C  
ATOM    988  CD1 ILE A  61      20.459  -5.599 -48.023  1.00  0.850          C  
ATOM    989  H   ILE A  61      18.366  -2.887 -49.967  1.00  0.650          H  
ATOM    990  HA  ILE A  61      17.101  -3.283 -47.443  1.00  0.760          H  
ATOM    991  HB  ILE A  61      20.003  -2.881 -48.202  1.00  1.020          H  
ATOM    992 1HG1 ILE A  61      18.489  -5.353 -47.238  1.00  1.020          H  
ATOM    993 2HG1 ILE A  61      18.658  -4.931 -48.946  1.00  1.020          H  
ATOM    994 1HG2 ILE A  61      20.526  -3.597 -45.846  1.00  1.020          H  
ATOM    995 2HG2 ILE A  61      19.649  -2.068 -45.840  1.00  1.020          H  
ATOM    996 3HG2 ILE A  61      18.794  -3.577 -45.454  1.00  1.020          H  
ATOM    997 1HD1 ILE A  61      20.275  -6.638 -48.305  1.00  1.020          H  
ATOM    998 2HD1 ILE A  61      21.100  -5.128 -48.773  1.00  1.020          H  
ATOM    999 3HD1 ILE A  61      20.951  -5.574 -47.057  1.00  1.020          H  
ATOM   1000  N   LYS A  62      18.401  -0.270 -47.869  1.00  0.670          N  
ATOM   1001  CA  LYS A  62      18.329   1.052 -47.270  1.00  0.740          C  
ATOM   1002  C   LYS A  62      16.890   1.552 -47.175  1.00  0.710          C  
ATOM   1003  O   LYS A  62      16.488   2.097 -46.136  1.00  0.760          O  
ATOM   1004  CB  LYS A  62      19.180   2.036 -48.065  1.00  1.010          C  
ATOM   1005  CG  LYS A  62      20.683   1.825 -47.917  1.00  1.010          C  
ATOM   1006  CD  LYS A  62      21.467   2.813 -48.772  1.00  1.010          C  
ATOM   1007  CE  LYS A  62      22.971   2.596 -48.641  1.00  1.010          C  
ATOM   1008  NZ  LYS A  62      23.748   3.548 -49.491  1.00  1.010          N  
ATOM   1009  H   LYS A  62      18.929  -0.421 -48.735  1.00  0.800          H  
ATOM   1010  HA  LYS A  62      18.727   0.988 -46.257  1.00  0.890          H  
ATOM   1011 1HB  LYS A  62      18.932   1.940 -49.128  1.00  1.210          H  
ATOM   1012 2HB  LYS A  62      18.941   3.053 -47.761  1.00  1.210          H  
ATOM   1013 1HG  LYS A  62      20.959   1.953 -46.871  1.00  1.210          H  
ATOM   1014 2HG  LYS A  62      20.934   0.808 -48.215  1.00  1.210          H  
ATOM   1015 1HD  LYS A  62      21.182   2.682 -49.819  1.00  1.210          H  
ATOM   1016 2HD  LYS A  62      21.226   3.830 -48.470  1.00  1.210          H  
ATOM   1017 1HE  LYS A  62      23.261   2.732 -47.601  1.00  1.210          H  
ATOM   1018 2HE  LYS A  62      23.211   1.575 -48.945  1.00  1.210          H  
ATOM   1019 1HZ  LYS A  62      24.737   3.373 -49.377  1.00  1.210          H  
ATOM   1020 2HZ  LYS A  62      23.493   3.421 -50.460  1.00  1.210          H  
ATOM   1021 3HZ  LYS A  62      23.542   4.497 -49.212  1.00  1.210          H  
ATOM   1022  N   LYS A  63      16.094   1.349 -48.233  1.00  0.650          N  
ATOM   1023  CA  LYS A  63      14.713   1.784 -48.181  1.00  0.650          C  
ATOM   1024  C   LYS A  63      13.917   0.938 -47.191  1.00  0.630          C  
ATOM   1025  O   LYS A  63      13.080   1.474 -46.466  1.00  0.630          O  
ATOM   1026  CB  LYS A  63      14.088   1.759 -49.559  1.00  0.910          C  
ATOM   1027  CG  LYS A  63      14.593   2.841 -50.539  1.00  0.910          C  
ATOM   1028  CD  LYS A  63      13.895   2.728 -51.921  1.00  0.910          C  
ATOM   1029  CE  LYS A  63      14.394   3.762 -52.920  1.00  0.910          C  
ATOM   1030  NZ  LYS A  63      13.727   3.616 -54.268  1.00  0.910          N  
ATOM   1031  H   LYS A  63      16.458   0.910 -49.088  1.00  0.780          H  
ATOM   1032  HA  LYS A  63      14.692   2.814 -47.824  1.00  0.780          H  
ATOM   1033 1HB  LYS A  63      14.345   0.805 -49.979  1.00  1.090          H  
ATOM   1034 2HB  LYS A  63      13.009   1.830 -49.482  1.00  1.090          H  
ATOM   1035 1HG  LYS A  63      14.409   3.829 -50.115  1.00  1.090          H  
ATOM   1036 2HG  LYS A  63      15.670   2.718 -50.677  1.00  1.090          H  
ATOM   1037 1HD  LYS A  63      14.137   1.766 -52.355  1.00  1.090          H  
ATOM   1038 2HD  LYS A  63      12.813   2.805 -51.818  1.00  1.090          H  
ATOM   1039 1HE  LYS A  63      14.219   4.766 -52.541  1.00  1.090          H  
ATOM   1040 2HE  LYS A  63      15.461   3.616 -53.048  1.00  1.090          H  
ATOM   1041 1HZ  LYS A  63      14.110   4.288 -54.919  1.00  1.090          H  
ATOM   1042 2HZ  LYS A  63      13.874   2.684 -54.645  1.00  1.090          H  
ATOM   1043 3HZ  LYS A  63      12.698   3.758 -54.235  1.00  1.090          H  
ATOM   1044  N   ALA A  64      14.158  -0.380 -47.152  1.00  0.640          N  
ATOM   1045  CA  ALA A  64      13.450  -1.246 -46.227  1.00  0.670          C  
ATOM   1046  C   ALA A  64      13.731  -0.822 -44.787  1.00  0.700          C  
ATOM   1047  O   ALA A  64      12.822  -0.839 -43.954  1.00  0.710          O  
ATOM   1048  CB  ALA A  64      13.847  -2.693 -46.451  1.00  0.930          C  
ATOM   1049  H   ALA A  64      14.829  -0.804 -47.793  1.00  0.770          H  
ATOM   1050  HA  ALA A  64      12.385  -1.144 -46.409  1.00  0.800          H  
ATOM   1051 1HB  ALA A  64      13.299  -3.336 -45.767  1.00  1.110          H  
ATOM   1052 2HB  ALA A  64      13.621  -2.974 -47.481  1.00  1.110          H  
ATOM   1053 3HB  ALA A  64      14.916  -2.798 -46.273  1.00  1.110          H  
ATOM   1054  N   GLN A  65      14.975  -0.417 -44.489  1.00  0.740          N  
ATOM   1055  CA  GLN A  65      15.312   0.030 -43.146  1.00  0.790          C  
ATOM   1056  C   GLN A  65      14.542   1.295 -42.791  1.00  0.750          C  
ATOM   1057  O   GLN A  65      14.017   1.402 -41.677  1.00  0.760          O  
ATOM   1058  CB  GLN A  65      16.816   0.260 -43.028  1.00  1.090          C  
ATOM   1059  CG  GLN A  65      17.641  -1.018 -43.053  1.00  1.090          C  
ATOM   1060  CD  GLN A  65      19.121  -0.741 -43.140  1.00  1.090          C  
ATOM   1061  OE1 GLN A  65      19.539   0.387 -43.424  1.00  1.090          O  
ATOM   1062  NE2 GLN A  65      19.929  -1.763 -42.895  1.00  1.090          N  
ATOM   1063  H   GLN A  65      15.708  -0.481 -45.204  1.00  0.890          H  
ATOM   1064  HA  GLN A  65      15.027  -0.751 -42.443  1.00  0.950          H  
ATOM   1065 1HB  GLN A  65      17.145   0.885 -43.860  1.00  1.300          H  
ATOM   1066 2HB  GLN A  65      17.034   0.792 -42.107  1.00  1.300          H  
ATOM   1067 1HG  GLN A  65      17.458  -1.557 -42.126  1.00  1.300          H  
ATOM   1068 2HG  GLN A  65      17.347  -1.633 -43.889  1.00  1.300          H  
ATOM   1069 1HE2 GLN A  65      20.921  -1.638 -42.938  1.00  1.300          H  
ATOM   1070 2HE2 GLN A  65      19.551  -2.661 -42.667  1.00  1.300          H  
ATOM   1071  N   GLU A  66      14.437   2.242 -43.735  1.00  0.700          N  
ATOM   1072  CA  GLU A  66      13.653   3.441 -43.470  1.00  0.670          C  
ATOM   1073  C   GLU A  66      12.191   3.099 -43.236  1.00  0.630          C  
ATOM   1074  O   GLU A  66      11.563   3.642 -42.322  1.00  0.640          O  
ATOM   1075  CB  GLU A  66      13.767   4.463 -44.600  1.00  0.950          C  
ATOM   1076  CG  GLU A  66      12.974   5.758 -44.332  1.00  0.950          C  
ATOM   1077  CD  GLU A  66      13.161   6.821 -45.382  1.00  0.950          C  
ATOM   1078  OE1 GLU A  66      13.983   6.645 -46.245  1.00  0.950          O  
ATOM   1079  OE2 GLU A  66      12.457   7.812 -45.327  1.00  0.950          O  
ATOM   1080  H   GLU A  66      14.947   2.135 -44.623  1.00  0.840          H  
ATOM   1081  HA  GLU A  66      14.027   3.898 -42.561  1.00  0.800          H  
ATOM   1082 1HB  GLU A  66      14.815   4.719 -44.755  1.00  1.140          H  
ATOM   1083 2HB  GLU A  66      13.398   4.020 -45.527  1.00  1.140          H  
ATOM   1084 1HG  GLU A  66      11.914   5.511 -44.285  1.00  1.140          H  
ATOM   1085 2HG  GLU A  66      13.265   6.154 -43.359  1.00  1.140          H  
ATOM   1086  N   LEU A  67      11.640   2.206 -44.057  1.00  0.610          N  
ATOM   1087  CA  LEU A  67      10.247   1.831 -43.915  1.00  0.620          C  
ATOM   1088  C   LEU A  67      10.007   1.150 -42.589  1.00  0.640          C  
ATOM   1089  O   LEU A  67       8.996   1.404 -41.935  1.00  0.630          O  
ATOM   1090  CB  LEU A  67       9.847   0.905 -45.044  1.00  0.860          C  
ATOM   1091  CG  LEU A  67       9.800   1.507 -46.418  1.00  0.860          C  
ATOM   1092  CD1 LEU A  67       9.627   0.388 -47.416  1.00  0.860          C  
ATOM   1093  CD2 LEU A  67       8.657   2.471 -46.495  1.00  0.860          C  
ATOM   1094  H   LEU A  67      12.202   1.810 -44.818  1.00  0.730          H  
ATOM   1095  HA  LEU A  67       9.647   2.732 -43.923  1.00  0.740          H  
ATOM   1096 1HB  LEU A  67      10.528   0.057 -45.061  1.00  1.040          H  
ATOM   1097 2HB  LEU A  67       8.856   0.557 -44.828  1.00  1.040          H  
ATOM   1098  HG  LEU A  67      10.723   2.032 -46.631  1.00  1.040          H  
ATOM   1099 1HD1 LEU A  67       9.585   0.787 -48.417  1.00  1.040          H  
ATOM   1100 2HD1 LEU A  67      10.460  -0.298 -47.342  1.00  1.040          H  
ATOM   1101 3HD1 LEU A  67       8.717  -0.131 -47.195  1.00  1.040          H  
ATOM   1102 1HD2 LEU A  67       8.620   2.897 -47.462  1.00  1.040          H  
ATOM   1103 2HD2 LEU A  67       7.742   1.930 -46.289  1.00  1.040          H  
ATOM   1104 3HD2 LEU A  67       8.770   3.275 -45.787  1.00  1.040          H  
ATOM   1105  N   HIS A  68      10.950   0.311 -42.167  1.00  0.710          N  
ATOM   1106  CA  HIS A  68      10.848  -0.372 -40.897  1.00  0.770          C  
ATOM   1107  C   HIS A  68      10.766   0.661 -39.782  1.00  0.740          C  
ATOM   1108  O   HIS A  68       9.883   0.580 -38.922  1.00  0.770          O  
ATOM   1109  CB  HIS A  68      12.058  -1.279 -40.667  1.00  1.050          C  
ATOM   1110  CG  HIS A  68      12.003  -2.029 -39.392  1.00  1.050          C  
ATOM   1111  ND1 HIS A  68      11.249  -3.168 -39.235  1.00  1.050          N  
ATOM   1112  CD2 HIS A  68      12.585  -1.793 -38.194  1.00  1.050          C  
ATOM   1113  CE1 HIS A  68      11.373  -3.605 -37.994  1.00  1.050          C  
ATOM   1114  NE2 HIS A  68      12.179  -2.790 -37.344  1.00  1.050          N  
ATOM   1115  H   HIS A  68      11.744   0.094 -42.774  1.00  0.850          H  
ATOM   1116  HA  HIS A  68       9.946  -0.981 -40.872  1.00  0.920          H  
ATOM   1117 1HB  HIS A  68      12.139  -1.990 -41.490  1.00  1.260          H  
ATOM   1118 2HB  HIS A  68      12.964  -0.682 -40.668  1.00  1.260          H  
ATOM   1119  HD2 HIS A  68      13.246  -0.961 -37.947  1.00  1.260          H  
ATOM   1120  HE1 HIS A  68      10.889  -4.487 -37.576  1.00  1.260          H  
ATOM   1121  HE2 HIS A  68      12.454  -2.873 -36.363  1.00  1.260          H  
ATOM   1122  N   ARG A  69      11.689   1.637 -39.789  1.00  0.730          N  
ATOM   1123  CA  ARG A  69      11.701   2.653 -38.747  1.00  0.780          C  
ATOM   1124  C   ARG A  69      10.399   3.443 -38.728  1.00  0.650          C  
ATOM   1125  O   ARG A  69       9.869   3.752 -37.653  1.00  0.660          O  
ATOM   1126  CB  ARG A  69      12.852   3.634 -38.946  1.00  1.070          C  
ATOM   1127  CG  ARG A  69      14.250   3.083 -38.680  1.00  1.070          C  
ATOM   1128  CD  ARG A  69      15.279   4.174 -38.586  1.00  1.070          C  
ATOM   1129  NE  ARG A  69      15.417   4.954 -39.837  1.00  1.070          N  
ATOM   1130  CZ  ARG A  69      16.227   4.660 -40.888  1.00  1.070          C  
ATOM   1131  NH1 ARG A  69      16.989   3.586 -40.889  1.00  1.070          N  
ATOM   1132  NH2 ARG A  69      16.254   5.474 -41.937  1.00  1.070          N  
ATOM   1133  H   ARG A  69      12.406   1.645 -40.523  1.00  0.880          H  
ATOM   1134  HA  ARG A  69      11.823   2.155 -37.783  1.00  0.940          H  
ATOM   1135 1HB  ARG A  69      12.838   3.987 -39.978  1.00  1.290          H  
ATOM   1136 2HB  ARG A  69      12.705   4.499 -38.304  1.00  1.290          H  
ATOM   1137 1HG  ARG A  69      14.245   2.532 -37.740  1.00  1.290          H  
ATOM   1138 2HG  ARG A  69      14.534   2.414 -39.482  1.00  1.290          H  
ATOM   1139 1HD  ARG A  69      14.987   4.863 -37.793  1.00  1.290          H  
ATOM   1140 2HD  ARG A  69      16.246   3.743 -38.337  1.00  1.290          H  
ATOM   1141  HE  ARG A  69      14.865   5.800 -39.908  1.00  1.290          H  
ATOM   1142 1HH1 ARG A  69      16.986   2.955 -40.102  1.00  1.290          H  
ATOM   1143 2HH1 ARG A  69      17.583   3.399 -41.688  1.00  1.290          H  
ATOM   1144 1HH2 ARG A  69      15.672   6.303 -41.953  1.00  1.290          H  
ATOM   1145 2HH2 ARG A  69      16.852   5.266 -42.727  1.00  1.290          H  
ATOM   1146  N   ARG A  70       9.891   3.797 -39.908  1.00  0.570          N  
ATOM   1147  CA  ARG A  70       8.656   4.541 -39.959  1.00  0.570          C  
ATOM   1148  C   ARG A  70       7.488   3.705 -39.434  1.00  0.490          C  
ATOM   1149  O   ARG A  70       6.633   4.243 -38.728  1.00  0.510          O  
ATOM   1150  CB  ARG A  70       8.420   5.075 -41.341  1.00  0.800          C  
ATOM   1151  CG  ARG A  70       9.357   6.200 -41.746  1.00  0.800          C  
ATOM   1152  CD  ARG A  70       9.049   6.709 -43.106  1.00  0.800          C  
ATOM   1153  NE  ARG A  70       9.974   7.769 -43.528  1.00  0.800          N  
ATOM   1154  CZ  ARG A  70       9.897   9.063 -43.188  1.00  0.800          C  
ATOM   1155  NH1 ARG A  70       8.949   9.510 -42.381  1.00  0.800          N  
ATOM   1156  NH2 ARG A  70      10.807   9.865 -43.689  1.00  0.800          N  
ATOM   1157  H   ARG A  70      10.392   3.567 -40.773  1.00  0.680          H  
ATOM   1158  HA  ARG A  70       8.763   5.407 -39.308  1.00  0.680          H  
ATOM   1159 1HB  ARG A  70       8.528   4.267 -42.066  1.00  0.960          H  
ATOM   1160 2HB  ARG A  70       7.414   5.470 -41.392  1.00  0.960          H  
ATOM   1161 1HG  ARG A  70       9.267   7.012 -41.033  1.00  0.960          H  
ATOM   1162 2HG  ARG A  70      10.382   5.836 -41.748  1.00  0.960          H  
ATOM   1163 1HD  ARG A  70       9.146   5.880 -43.813  1.00  0.960          H  
ATOM   1164 2HD  ARG A  70       8.031   7.091 -43.146  1.00  0.960          H  
ATOM   1165  HE  ARG A  70      10.752   7.528 -44.164  1.00  0.960          H  
ATOM   1166 1HH1 ARG A  70       8.279   8.863 -41.996  1.00  0.960          H  
ATOM   1167 2HH1 ARG A  70       8.911  10.489 -42.134  1.00  0.960          H  
ATOM   1168 1HH2 ARG A  70      11.520   9.449 -44.313  1.00  0.960          H  
ATOM   1169 2HH2 ARG A  70      10.810  10.850 -43.474  1.00  0.960          H  
ATOM   1170  N   LEU A  71       7.436   2.404 -39.750  1.00  0.520          N  
ATOM   1171  CA  LEU A  71       6.373   1.582 -39.195  1.00  0.560          C  
ATOM   1172  C   LEU A  71       6.489   1.472 -37.699  1.00  0.530          C  
ATOM   1173  O   LEU A  71       5.478   1.526 -37.009  1.00  0.500          O  
ATOM   1174  CB  LEU A  71       6.346   0.187 -39.777  1.00  0.770          C  
ATOM   1175  CG  LEU A  71       5.900   0.064 -41.201  1.00  0.770          C  
ATOM   1176  CD1 LEU A  71       6.132  -1.275 -41.597  1.00  0.770          C  
ATOM   1177  CD2 LEU A  71       4.400   0.352 -41.346  1.00  0.770          C  
ATOM   1178  H   LEU A  71       8.120   2.004 -40.402  1.00  0.620          H  
ATOM   1179  HA  LEU A  71       5.432   2.069 -39.408  1.00  0.670          H  
ATOM   1180 1HB  LEU A  71       7.363  -0.217 -39.717  1.00  0.920          H  
ATOM   1181 2HB  LEU A  71       5.696  -0.437 -39.162  1.00  0.920          H  
ATOM   1182  HG  LEU A  71       6.480   0.737 -41.832  1.00  0.920          H  
ATOM   1183 1HD1 LEU A  71       5.820  -1.384 -42.593  1.00  0.920          H  
ATOM   1184 2HD1 LEU A  71       7.191  -1.514 -41.502  1.00  0.920          H  
ATOM   1185 3HD1 LEU A  71       5.553  -1.909 -40.968  1.00  0.920          H  
ATOM   1186 1HD2 LEU A  71       4.113   0.227 -42.378  1.00  0.920          H  
ATOM   1187 2HD2 LEU A  71       3.845  -0.344 -40.727  1.00  0.920          H  
ATOM   1188 3HD2 LEU A  71       4.170   1.343 -41.050  1.00  0.920          H  
ATOM   1189  N   GLU A  72       7.705   1.372 -37.155  1.00  0.620          N  
ATOM   1190  CA  GLU A  72       7.788   1.298 -35.706  1.00  0.730          C  
ATOM   1191  C   GLU A  72       7.176   2.552 -35.100  1.00  0.640          C  
ATOM   1192  O   GLU A  72       6.436   2.461 -34.116  1.00  0.670          O  
ATOM   1193  CB  GLU A  72       9.224   1.138 -35.215  1.00  0.980          C  
ATOM   1194  CG  GLU A  72       9.866  -0.219 -35.459  1.00  0.980          C  
ATOM   1195  CD  GLU A  72      11.293  -0.272 -34.960  1.00  0.980          C  
ATOM   1196  OE1 GLU A  72      11.884   0.773 -34.799  1.00  0.980          O  
ATOM   1197  OE2 GLU A  72      11.773  -1.353 -34.683  1.00  0.980          O  
ATOM   1198  H   GLU A  72       8.539   1.284 -37.745  1.00  0.740          H  
ATOM   1199  HA  GLU A  72       7.212   0.437 -35.369  1.00  0.880          H  
ATOM   1200 1HB  GLU A  72       9.851   1.893 -35.691  1.00  1.170          H  
ATOM   1201 2HB  GLU A  72       9.253   1.316 -34.153  1.00  1.170          H  
ATOM   1202 1HG  GLU A  72       9.282  -0.984 -34.952  1.00  1.170          H  
ATOM   1203 2HG  GLU A  72       9.850  -0.435 -36.527  1.00  1.170          H  
ATOM   1204  N   GLU A  73       7.421   3.712 -35.721  1.00  0.620          N  
ATOM   1205  CA  GLU A  73       6.830   4.942 -35.232  1.00  0.730          C  
ATOM   1206  C   GLU A  73       5.305   4.895 -35.399  1.00  0.640          C  
ATOM   1207  O   GLU A  73       4.586   5.275 -34.477  1.00  0.750          O  
ATOM   1208  CB  GLU A  73       7.446   6.145 -35.953  1.00  0.980          C  
ATOM   1209  CG  GLU A  73       6.952   7.518 -35.507  1.00  0.980          C  
ATOM   1210  CD  GLU A  73       7.287   7.932 -34.055  1.00  0.980          C  
ATOM   1211  OE1 GLU A  73       8.150   7.332 -33.438  1.00  0.980          O  
ATOM   1212  OE2 GLU A  73       6.680   8.885 -33.584  1.00  0.980          O  
ATOM   1213  H   GLU A  73       8.093   3.726 -36.500  1.00  0.740          H  
ATOM   1214  HA  GLU A  73       7.049   5.034 -34.171  1.00  0.880          H  
ATOM   1215 1HB  GLU A  73       8.529   6.118 -35.832  1.00  1.170          H  
ATOM   1216 2HB  GLU A  73       7.245   6.061 -37.018  1.00  1.170          H  
ATOM   1217 1HG  GLU A  73       7.354   8.267 -36.185  1.00  1.170          H  
ATOM   1218 2HG  GLU A  73       5.885   7.504 -35.635  1.00  1.170          H  
ATOM   1219  N   ILE A  74       4.797   4.365 -36.522  1.00  0.510          N  
ATOM   1220  CA  ILE A  74       3.348   4.289 -36.696  1.00  0.590          C  
ATOM   1221  C   ILE A  74       2.749   3.401 -35.629  1.00  0.520          C  
ATOM   1222  O   ILE A  74       1.721   3.760 -35.074  1.00  0.640          O  
ATOM   1223  CB  ILE A  74       2.899   3.773 -38.082  1.00  0.790          C  
ATOM   1224  CG1 ILE A  74       3.272   4.798 -39.144  1.00  0.790          C  
ATOM   1225  CG2 ILE A  74       1.329   3.510 -38.092  1.00  0.790          C  
ATOM   1226  CD1 ILE A  74       3.154   4.281 -40.535  1.00  0.790          C  
ATOM   1227  H   ILE A  74       5.437   4.096 -37.275  1.00  0.610          H  
ATOM   1228  HA  ILE A  74       2.939   5.292 -36.571  1.00  0.710          H  
ATOM   1229  HB  ILE A  74       3.422   2.847 -38.309  1.00  0.950          H  
ATOM   1230 1HG1 ILE A  74       2.634   5.674 -39.040  1.00  0.950          H  
ATOM   1231 2HG1 ILE A  74       4.301   5.105 -38.981  1.00  0.950          H  
ATOM   1232 1HG2 ILE A  74       1.005   3.146 -39.057  1.00  0.950          H  
ATOM   1233 2HG2 ILE A  74       1.061   2.763 -37.348  1.00  0.950          H  
ATOM   1234 3HG2 ILE A  74       0.799   4.440 -37.865  1.00  0.950          H  
ATOM   1235 1HD1 ILE A  74       3.453   5.028 -41.225  1.00  0.950          H  
ATOM   1236 2HD1 ILE A  74       3.790   3.441 -40.634  1.00  0.950          H  
ATOM   1237 3HD1 ILE A  74       2.151   3.995 -40.751  1.00  0.950          H  
ATOM   1238  N   VAL A  75       3.338   2.236 -35.365  1.00  0.440          N  
ATOM   1239  CA  VAL A  75       2.801   1.328 -34.362  1.00  0.540          C  
ATOM   1240  C   VAL A  75       2.829   1.970 -32.976  1.00  0.630          C  
ATOM   1241  O   VAL A  75       1.858   1.839 -32.221  1.00  0.740          O  
ATOM   1242  CB  VAL A  75       3.542  -0.023 -34.354  1.00  0.720          C  
ATOM   1243  CG1 VAL A  75       3.081  -0.882 -33.152  1.00  0.720          C  
ATOM   1244  CG2 VAL A  75       3.244  -0.757 -35.661  1.00  0.720          C  
ATOM   1245  H   VAL A  75       4.180   1.993 -35.881  1.00  0.530          H  
ATOM   1246  HA  VAL A  75       1.766   1.117 -34.625  1.00  0.650          H  
ATOM   1247  HB  VAL A  75       4.618   0.154 -34.262  1.00  0.860          H  
ATOM   1248 1HG1 VAL A  75       3.612  -1.833 -33.166  1.00  0.860          H  
ATOM   1249 2HG1 VAL A  75       3.295  -0.376 -32.213  1.00  0.860          H  
ATOM   1250 3HG1 VAL A  75       2.008  -1.066 -33.226  1.00  0.860          H  
ATOM   1251 1HG2 VAL A  75       3.767  -1.711 -35.676  1.00  0.860          H  
ATOM   1252 2HG2 VAL A  75       2.171  -0.927 -35.737  1.00  0.860          H  
ATOM   1253 3HG2 VAL A  75       3.579  -0.149 -36.496  1.00  0.860          H  
ATOM   1254  N   ARG A  76       3.935   2.630 -32.610  1.00  0.680          N  
ATOM   1255  CA  ARG A  76       3.975   3.289 -31.313  1.00  0.880          C  
ATOM   1256  C   ARG A  76       2.888   4.355 -31.205  1.00  0.990          C  
ATOM   1257  O   ARG A  76       2.220   4.458 -30.173  1.00  1.150          O  
ATOM   1258  CB  ARG A  76       5.332   3.928 -31.057  1.00  1.150          C  
ATOM   1259  CG  ARG A  76       6.468   2.961 -30.712  1.00  1.150          C  
ATOM   1260  CD  ARG A  76       7.668   3.702 -30.210  1.00  1.150          C  
ATOM   1261  NE  ARG A  76       8.298   4.487 -31.277  1.00  1.150          N  
ATOM   1262  CZ  ARG A  76       9.278   4.045 -32.102  1.00  1.150          C  
ATOM   1263  NH1 ARG A  76       9.789   2.833 -31.968  1.00  1.150          N  
ATOM   1264  NH2 ARG A  76       9.726   4.845 -33.049  1.00  1.150          N  
ATOM   1265  H   ARG A  76       4.746   2.674 -33.236  1.00  0.820          H  
ATOM   1266  HA  ARG A  76       3.800   2.539 -30.544  1.00  1.060          H  
ATOM   1267 1HB  ARG A  76       5.636   4.475 -31.953  1.00  1.380          H  
ATOM   1268 2HB  ARG A  76       5.244   4.651 -30.249  1.00  1.380          H  
ATOM   1269 1HG  ARG A  76       6.136   2.272 -29.937  1.00  1.380          H  
ATOM   1270 2HG  ARG A  76       6.751   2.399 -31.598  1.00  1.380          H  
ATOM   1271 1HD  ARG A  76       7.357   4.392 -29.425  1.00  1.380          H  
ATOM   1272 2HD  ARG A  76       8.394   3.007 -29.801  1.00  1.380          H  
ATOM   1273  HE  ARG A  76       7.955   5.436 -31.434  1.00  1.380          H  
ATOM   1274 1HH1 ARG A  76       9.453   2.214 -31.250  1.00  1.380          H  
ATOM   1275 2HH1 ARG A  76      10.545   2.526 -32.580  1.00  1.380          H  
ATOM   1276 1HH2 ARG A  76       9.318   5.790 -33.157  1.00  1.380          H  
ATOM   1277 2HH2 ARG A  76      10.430   4.519 -33.688  1.00  1.380          H  
ATOM   1278  N   GLN A  77       2.697   5.126 -32.283  1.00  0.970          N  
ATOM   1279  CA  GLN A  77       1.674   6.157 -32.360  1.00  1.160          C  
ATOM   1280  C   GLN A  77       0.268   5.549 -32.407  1.00  1.120          C  
ATOM   1281  O   GLN A  77      -0.697   6.126 -31.893  1.00  1.320          O  
ATOM   1282  CB  GLN A  77       1.887   7.030 -33.599  1.00  1.550          C  
ATOM   1283  CG  GLN A  77       3.114   7.920 -33.595  1.00  1.550          C  
ATOM   1284  CD  GLN A  77       3.245   8.656 -34.930  1.00  1.550          C  
ATOM   1285  OE1 GLN A  77       2.415   8.456 -35.821  1.00  1.550          O  
ATOM   1286  NE2 GLN A  77       4.267   9.484 -35.081  1.00  1.550          N  
ATOM   1287  H   GLN A  77       3.316   5.011 -33.091  1.00  1.160          H  
ATOM   1288  HA  GLN A  77       1.745   6.780 -31.471  1.00  1.390          H  
ATOM   1289 1HB  GLN A  77       1.919   6.399 -34.486  1.00  1.860          H  
ATOM   1290 2HB  GLN A  77       1.061   7.691 -33.702  1.00  1.860          H  
ATOM   1291 1HG  GLN A  77       2.999   8.663 -32.812  1.00  1.860          H  
ATOM   1292 2HG  GLN A  77       4.013   7.343 -33.418  1.00  1.860          H  
ATOM   1293 1HE2 GLN A  77       4.394   9.977 -35.938  1.00  1.860          H  
ATOM   1294 2HE2 GLN A  77       4.977   9.568 -34.346  1.00  1.860          H  
ATOM   1295  N   SER A  78       0.137   4.394 -33.057  1.00  0.930          N  
ATOM   1296  CA  SER A  78      -1.142   3.731 -33.188  1.00  0.990          C  
ATOM   1297  C   SER A  78      -1.633   3.452 -31.802  1.00  1.100          C  
ATOM   1298  O   SER A  78      -2.787   3.767 -31.484  1.00  1.450          O  
ATOM   1299  CB  SER A  78      -1.010   2.458 -33.989  1.00  1.360          C  
ATOM   1300  OG  SER A  78      -0.670   2.741 -35.318  1.00  1.360          O  
ATOM   1301  H   SER A  78       0.948   3.997 -33.510  1.00  1.120          H  
ATOM   1302  HA  SER A  78      -1.845   4.394 -33.687  1.00  1.190          H  
ATOM   1303 1HB  SER A  78      -0.258   1.830 -33.547  1.00  1.630          H  
ATOM   1304 2HB  SER A  78      -1.943   1.914 -33.950  1.00  1.630          H  
ATOM   1305  HG  SER A  78       0.224   3.115 -35.280  1.00  1.630          H  
ATOM   1306  N   GLY A  79      -0.737   2.948 -30.944  1.00  0.900          N  
ATOM   1307  CA  GLY A  79      -1.083   2.802 -29.554  1.00  1.050          C  
ATOM   1308  C   GLY A  79      -2.291   1.936 -29.384  1.00  0.630          C  
ATOM   1309  O   GLY A  79      -2.247   0.722 -29.545  1.00  1.090          O  
ATOM   1310  H   GLY A  79       0.189   2.666 -31.288  1.00  1.080          H  
ATOM   1311 1HA  GLY A  79      -0.236   2.372 -29.018  1.00  1.260          H  
ATOM   1312 2HA  GLY A  79      -1.265   3.786 -29.125  1.00  1.260          H  
ATOM   1313  N   SER A  80      -3.357   2.565 -28.928  1.00  0.790          N  
ATOM   1314  CA  SER A  80      -4.609   1.891 -28.666  1.00  1.210          C  
ATOM   1315  C   SER A  80      -5.459   1.614 -29.908  1.00  1.010          C  
ATOM   1316  O   SER A  80      -6.414   0.831 -29.836  1.00  1.510          O  
ATOM   1317  CB  SER A  80      -5.420   2.704 -27.677  1.00  1.530          C  
ATOM   1318  OG  SER A  80      -5.829   3.924 -28.239  1.00  1.530          O  
ATOM   1319  H   SER A  80      -3.318   3.568 -28.809  1.00  0.950          H  
ATOM   1320  HA  SER A  80      -4.378   0.930 -28.206  1.00  1.450          H  
ATOM   1321 1HB  SER A  80      -6.294   2.131 -27.370  1.00  1.830          H  
ATOM   1322 2HB  SER A  80      -4.823   2.893 -26.788  1.00  1.830          H  
ATOM   1323  HG  SER A  80      -6.331   4.376 -27.554  1.00  1.830          H  
ATOM   1324  N   SER A  81      -5.119   2.200 -31.052  1.00  0.530          N  
ATOM   1325  CA  SER A  81      -5.943   1.987 -32.230  1.00  0.570          C  
ATOM   1326  C   SER A  81      -5.628   0.669 -32.892  1.00  0.570          C  
ATOM   1327  O   SER A  81      -4.593   0.510 -33.551  1.00  0.560          O  
ATOM   1328  CB  SER A  81      -5.748   3.118 -33.219  1.00  0.780          C  
ATOM   1329  OG  SER A  81      -6.432   2.864 -34.432  1.00  0.780          O  
ATOM   1330  H   SER A  81      -4.301   2.811 -31.088  1.00  0.640          H  
ATOM   1331  HA  SER A  81      -6.989   1.974 -31.922  1.00  0.680          H  
ATOM   1332 1HB  SER A  81      -6.119   4.041 -32.778  1.00  0.940          H  
ATOM   1333 2HB  SER A  81      -4.685   3.256 -33.407  1.00  0.940          H  
ATOM   1334  HG  SER A  81      -6.378   3.689 -34.929  1.00  0.940          H  
ATOM   1335  N   GLU A  82      -6.553  -0.278 -32.756  1.00  0.640          N  
ATOM   1336  CA  GLU A  82      -6.326  -1.608 -33.284  1.00  0.700          C  
ATOM   1337  C   GLU A  82      -6.268  -1.574 -34.792  1.00  0.670          C  
ATOM   1338  O   GLU A  82      -5.470  -2.285 -35.396  1.00  0.650          O  
ATOM   1339  CB  GLU A  82      -7.416  -2.580 -32.825  1.00  0.960          C  
ATOM   1340  CG  GLU A  82      -7.401  -2.897 -31.319  1.00  0.960          C  
ATOM   1341  CD  GLU A  82      -6.108  -3.522 -30.863  1.00  0.960          C  
ATOM   1342  OE1 GLU A  82      -5.595  -4.363 -31.558  1.00  0.960          O  
ATOM   1343  OE2 GLU A  82      -5.620  -3.149 -29.808  1.00  0.960          O  
ATOM   1344  H   GLU A  82      -7.394  -0.075 -32.227  1.00  0.770          H  
ATOM   1345  HA  GLU A  82      -5.368  -1.967 -32.919  1.00  0.840          H  
ATOM   1346 1HB  GLU A  82      -8.395  -2.163 -33.072  1.00  1.150          H  
ATOM   1347 2HB  GLU A  82      -7.316  -3.518 -33.369  1.00  1.150          H  
ATOM   1348 1HG  GLU A  82      -7.552  -1.968 -30.766  1.00  1.150          H  
ATOM   1349 2HG  GLU A  82      -8.228  -3.566 -31.089  1.00  1.150          H  
ATOM   1350  N   GLU A  83      -7.078  -0.722 -35.407  1.00  0.710          N  
ATOM   1351  CA  GLU A  83      -7.094  -0.652 -36.851  1.00  0.720          C  
ATOM   1352  C   GLU A  83      -5.778  -0.096 -37.372  1.00  0.630          C  
ATOM   1353  O   GLU A  83      -5.231  -0.613 -38.352  1.00  0.600          O  
ATOM   1354  CB  GLU A  83      -8.280   0.194 -37.301  1.00  1.000          C  
ATOM   1355  CG  GLU A  83      -9.638  -0.461 -36.996  1.00  1.000          C  
ATOM   1356  CD  GLU A  83     -10.033  -0.355 -35.534  1.00  1.000          C  
ATOM   1357  OE1 GLU A  83      -9.404   0.404 -34.820  1.00  1.000          O  
ATOM   1358  OE2 GLU A  83     -10.939  -1.041 -35.131  1.00  1.000          O  
ATOM   1359  H   GLU A  83      -7.722  -0.143 -34.860  1.00  0.850          H  
ATOM   1360  HA  GLU A  83      -7.218  -1.660 -37.244  1.00  0.860          H  
ATOM   1361 1HB  GLU A  83      -8.245   1.166 -36.806  1.00  1.200          H  
ATOM   1362 2HB  GLU A  83      -8.219   0.368 -38.374  1.00  1.200          H  
ATOM   1363 1HG  GLU A  83     -10.407   0.015 -37.605  1.00  1.200          H  
ATOM   1364 2HG  GLU A  83      -9.590  -1.512 -37.277  1.00  1.200          H  
ATOM   1365  N   ALA A  84      -5.257   0.957 -36.729  1.00  0.620          N  
ATOM   1366  CA  ALA A  84      -3.986   1.507 -37.171  1.00  0.580          C  
ATOM   1367  C   ALA A  84      -2.870   0.471 -37.013  1.00  0.530          C  
ATOM   1368  O   ALA A  84      -2.013   0.335 -37.898  1.00  0.520          O  
ATOM   1369  CB  ALA A  84      -3.665   2.769 -36.401  1.00  0.830          C  
ATOM   1370  H   ALA A  84      -5.755   1.384 -35.945  1.00  0.740          H  
ATOM   1371  HA  ALA A  84      -4.069   1.749 -38.230  1.00  0.700          H  
ATOM   1372 1HB  ALA A  84      -2.723   3.184 -36.753  1.00  0.990          H  
ATOM   1373 2HB  ALA A  84      -4.458   3.494 -36.548  1.00  0.990          H  
ATOM   1374 3HB  ALA A  84      -3.590   2.527 -35.357  1.00  0.990          H  
ATOM   1375  N   LYS A  85      -2.894  -0.291 -35.902  1.00  0.560          N  
ATOM   1376  CA  LYS A  85      -1.882  -1.311 -35.694  1.00  0.570          C  
ATOM   1377  C   LYS A  85      -1.971  -2.395 -36.749  1.00  0.530          C  
ATOM   1378  O   LYS A  85      -0.939  -2.834 -37.249  1.00  0.540          O  
ATOM   1379  CB  LYS A  85      -1.980  -1.944 -34.309  1.00  0.790          C  
ATOM   1380  CG  LYS A  85      -1.518  -1.054 -33.148  1.00  0.790          C  
ATOM   1381  CD  LYS A  85      -1.424  -1.845 -31.831  1.00  0.790          C  
ATOM   1382  CE  LYS A  85      -2.809  -2.138 -31.251  1.00  0.790          C  
ATOM   1383  NZ  LYS A  85      -2.755  -2.866 -29.940  1.00  0.790          N  
ATOM   1384  H   LYS A  85      -3.607  -0.130 -35.184  1.00  0.670          H  
ATOM   1385  HA  LYS A  85      -0.903  -0.838 -35.781  1.00  0.680          H  
ATOM   1386 1HB  LYS A  85      -3.021  -2.213 -34.137  1.00  0.950          H  
ATOM   1387 2HB  LYS A  85      -1.397  -2.862 -34.288  1.00  0.950          H  
ATOM   1388 1HG  LYS A  85      -0.542  -0.627 -33.379  1.00  0.950          H  
ATOM   1389 2HG  LYS A  85      -2.225  -0.241 -33.007  1.00  0.950          H  
ATOM   1390 1HD  LYS A  85      -0.900  -2.784 -31.997  1.00  0.950          H  
ATOM   1391 2HD  LYS A  85      -0.864  -1.255 -31.101  1.00  0.950          H  
ATOM   1392 1HE  LYS A  85      -3.339  -1.191 -31.107  1.00  0.950          H  
ATOM   1393 2HE  LYS A  85      -3.367  -2.750 -31.946  1.00  0.950          H  
ATOM   1394 1HZ  LYS A  85      -3.740  -3.016 -29.641  1.00  0.950          H  
ATOM   1395 2HZ  LYS A  85      -2.304  -3.753 -30.065  1.00  0.950          H  
ATOM   1396 3HZ  LYS A  85      -2.262  -2.338 -29.234  1.00  0.950          H  
ATOM   1397  N   LYS A  86      -3.191  -2.831 -37.097  1.00  0.510          N  
ATOM   1398  CA  LYS A  86      -3.354  -3.869 -38.105  1.00  0.510          C  
ATOM   1399  C   LYS A  86      -2.807  -3.436 -39.449  1.00  0.440          C  
ATOM   1400  O   LYS A  86      -2.134  -4.226 -40.121  1.00  0.440          O  
ATOM   1401  CB  LYS A  86      -4.823  -4.264 -38.247  1.00  0.710          C  
ATOM   1402  CG  LYS A  86      -5.383  -5.073 -37.078  1.00  0.710          C  
ATOM   1403  CD  LYS A  86      -6.873  -5.347 -37.259  1.00  0.710          C  
ATOM   1404  CE  LYS A  86      -7.449  -6.114 -36.074  1.00  0.710          C  
ATOM   1405  NZ  LYS A  86      -8.919  -6.342 -36.219  1.00  0.710          N  
ATOM   1406  H   LYS A  86      -4.015  -2.464 -36.612  1.00  0.610          H  
ATOM   1407  HA  LYS A  86      -2.795  -4.745 -37.782  1.00  0.610          H  
ATOM   1408 1HB  LYS A  86      -5.425  -3.357 -38.340  1.00  0.860          H  
ATOM   1409 2HB  LYS A  86      -4.958  -4.840 -39.161  1.00  0.860          H  
ATOM   1410 1HG  LYS A  86      -4.857  -6.026 -37.033  1.00  0.860          H  
ATOM   1411 2HG  LYS A  86      -5.214  -4.557 -36.145  1.00  0.860          H  
ATOM   1412 1HD  LYS A  86      -7.401  -4.395 -37.351  1.00  0.860          H  
ATOM   1413 2HD  LYS A  86      -7.032  -5.923 -38.169  1.00  0.860          H  
ATOM   1414 1HE  LYS A  86      -6.947  -7.076 -35.995  1.00  0.860          H  
ATOM   1415 2HE  LYS A  86      -7.268  -5.543 -35.160  1.00  0.860          H  
ATOM   1416 1HZ  LYS A  86      -9.263  -6.850 -35.416  1.00  0.860          H  
ATOM   1417 2HZ  LYS A  86      -9.395  -5.449 -36.281  1.00  0.860          H  
ATOM   1418 3HZ  LYS A  86      -9.100  -6.877 -37.057  1.00  0.860          H  
ATOM   1419  N   GLU A  87      -3.050  -2.185 -39.848  1.00  0.420          N  
ATOM   1420  CA  GLU A  87      -2.522  -1.783 -41.137  1.00  0.400          C  
ATOM   1421  C   GLU A  87      -1.001  -1.704 -41.099  1.00  0.420          C  
ATOM   1422  O   GLU A  87      -0.334  -2.166 -42.032  1.00  0.450          O  
ATOM   1423  CB  GLU A  87      -3.105  -0.443 -41.568  1.00  0.570          C  
ATOM   1424  CG  GLU A  87      -4.596  -0.472 -41.912  1.00  0.570          C  
ATOM   1425  CD  GLU A  87      -4.903  -1.387 -43.068  1.00  0.570          C  
ATOM   1426  OE1 GLU A  87      -4.181  -1.353 -44.031  1.00  0.570          O  
ATOM   1427  OE2 GLU A  87      -5.855  -2.145 -42.987  1.00  0.570          O  
ATOM   1428  H   GLU A  87      -3.648  -1.564 -39.289  1.00  0.500          H  
ATOM   1429  HA  GLU A  87      -2.801  -2.531 -41.873  1.00  0.480          H  
ATOM   1430 1HB  GLU A  87      -2.953   0.292 -40.772  1.00  0.680          H  
ATOM   1431 2HB  GLU A  87      -2.572  -0.103 -42.446  1.00  0.680          H  
ATOM   1432 1HG  GLU A  87      -5.152  -0.809 -41.037  1.00  0.680          H  
ATOM   1433 2HG  GLU A  87      -4.923   0.538 -42.151  1.00  0.680          H  
ATOM   1434  N   ALA A  88      -0.437  -1.180 -40.004  1.00  0.470          N  
ATOM   1435  CA  ALA A  88       1.008  -1.107 -39.896  1.00  0.520          C  
ATOM   1436  C   ALA A  88       1.616  -2.512 -39.876  1.00  0.480          C  
ATOM   1437  O   ALA A  88       2.659  -2.747 -40.492  1.00  0.490          O  
ATOM   1438  CB  ALA A  88       1.396  -0.326 -38.663  1.00  0.710          C  
ATOM   1439  H   ALA A  88      -1.023  -0.790 -39.255  1.00  0.560          H  
ATOM   1440  HA  ALA A  88       1.388  -0.594 -40.775  1.00  0.620          H  
ATOM   1441 1HB  ALA A  88       2.476  -0.251 -38.603  1.00  0.850          H  
ATOM   1442 2HB  ALA A  88       0.964   0.665 -38.719  1.00  0.850          H  
ATOM   1443 3HB  ALA A  88       1.008  -0.839 -37.788  1.00  0.850          H  
ATOM   1444  N   LYS A  89       0.945  -3.454 -39.198  1.00  0.470          N  
ATOM   1445  CA  LYS A  89       1.396  -4.833 -39.101  1.00  0.470          C  
ATOM   1446  C   LYS A  89       1.457  -5.469 -40.473  1.00  0.440          C  
ATOM   1447  O   LYS A  89       2.457  -6.105 -40.802  1.00  0.450          O  
ATOM   1448  CB  LYS A  89       0.484  -5.651 -38.183  1.00  0.660          C  
ATOM   1449  CG  LYS A  89       0.904  -7.122 -37.979  1.00  0.660          C  
ATOM   1450  CD  LYS A  89      -0.050  -7.834 -36.998  1.00  0.660          C  
ATOM   1451  CE  LYS A  89       0.392  -9.274 -36.680  1.00  0.660          C  
ATOM   1452  NZ  LYS A  89       0.262 -10.193 -37.857  1.00  0.660          N  
ATOM   1453  H   LYS A  89       0.106  -3.188 -38.683  1.00  0.560          H  
ATOM   1454  HA  LYS A  89       2.401  -4.837 -38.682  1.00  0.560          H  
ATOM   1455 1HB  LYS A  89       0.433  -5.170 -37.207  1.00  0.790          H  
ATOM   1456 2HB  LYS A  89      -0.523  -5.651 -38.593  1.00  0.790          H  
ATOM   1457 1HG  LYS A  89       0.889  -7.643 -38.942  1.00  0.790          H  
ATOM   1458 2HG  LYS A  89       1.920  -7.156 -37.586  1.00  0.790          H  
ATOM   1459 1HD  LYS A  89      -0.096  -7.267 -36.067  1.00  0.790          H  
ATOM   1460 2HD  LYS A  89      -1.049  -7.861 -37.433  1.00  0.790          H  
ATOM   1461 1HE  LYS A  89       1.432  -9.262 -36.357  1.00  0.790          H  
ATOM   1462 2HE  LYS A  89      -0.225  -9.656 -35.868  1.00  0.790          H  
ATOM   1463 1HZ  LYS A  89       0.560 -11.120 -37.609  1.00  0.790          H  
ATOM   1464 2HZ  LYS A  89      -0.692 -10.229 -38.172  1.00  0.790          H  
ATOM   1465 3HZ  LYS A  89       0.850  -9.869 -38.638  1.00  0.790          H  
ATOM   1466  N   LYS A  90       0.398  -5.312 -41.275  1.00  0.440          N  
ATOM   1467  CA  LYS A  90       0.398  -5.898 -42.607  1.00  0.480          C  
ATOM   1468  C   LYS A  90       1.552  -5.368 -43.448  1.00  0.490          C  
ATOM   1469  O   LYS A  90       2.218  -6.144 -44.143  1.00  0.520          O  
ATOM   1470  CB  LYS A  90      -0.931  -5.630 -43.308  1.00  0.660          C  
ATOM   1471  CG  LYS A  90      -2.103  -6.459 -42.764  1.00  0.660          C  
ATOM   1472  CD  LYS A  90      -3.381  -6.282 -43.598  1.00  0.660          C  
ATOM   1473  CE  LYS A  90      -4.036  -4.927 -43.325  1.00  0.660          C  
ATOM   1474  NZ  LYS A  90      -5.362  -4.775 -43.996  1.00  0.660          N  
ATOM   1475  H   LYS A  90      -0.424  -4.802 -40.931  1.00  0.530          H  
ATOM   1476  HA  LYS A  90       0.528  -6.977 -42.505  1.00  0.580          H  
ATOM   1477 1HB  LYS A  90      -1.172  -4.573 -43.188  1.00  0.790          H  
ATOM   1478 2HB  LYS A  90      -0.827  -5.827 -44.375  1.00  0.790          H  
ATOM   1479 1HG  LYS A  90      -1.821  -7.513 -42.767  1.00  0.790          H  
ATOM   1480 2HG  LYS A  90      -2.302  -6.167 -41.736  1.00  0.790          H  
ATOM   1481 1HD  LYS A  90      -3.141  -6.353 -44.658  1.00  0.790          H  
ATOM   1482 2HD  LYS A  90      -4.088  -7.071 -43.348  1.00  0.790          H  
ATOM   1483 1HE  LYS A  90      -4.172  -4.812 -42.248  1.00  0.790          H  
ATOM   1484 2HE  LYS A  90      -3.386  -4.132 -43.682  1.00  0.790          H  
ATOM   1485 1HZ  LYS A  90      -5.716  -3.831 -43.740  1.00  0.790          H  
ATOM   1486 2HZ  LYS A  90      -5.260  -4.842 -44.994  1.00  0.790          H  
ATOM   1487 3HZ  LYS A  90      -6.003  -5.476 -43.671  1.00  0.790          H  
ATOM   1488  N   ILE A  91       1.824  -4.059 -43.363  1.00  0.490          N  
ATOM   1489  CA  ILE A  91       2.923  -3.504 -44.140  1.00  0.530          C  
ATOM   1490  C   ILE A  91       4.234  -4.084 -43.616  1.00  0.520          C  
ATOM   1491  O   ILE A  91       5.125  -4.405 -44.407  1.00  0.570          O  
ATOM   1492  CB  ILE A  91       2.968  -1.964 -44.113  1.00  0.730          C  
ATOM   1493  CG1 ILE A  91       1.657  -1.346 -44.706  1.00  0.730          C  
ATOM   1494  CG2 ILE A  91       4.187  -1.463 -44.953  1.00  0.730          C  
ATOM   1495  CD1 ILE A  91       1.323  -1.695 -46.153  1.00  0.730          C  
ATOM   1496  H   ILE A  91       1.218  -3.452 -42.797  1.00  0.590          H  
ATOM   1497  HA  ILE A  91       2.822  -3.830 -45.173  1.00  0.640          H  
ATOM   1498  HB  ILE A  91       3.048  -1.640 -43.082  1.00  0.870          H  
ATOM   1499 1HG1 ILE A  91       0.827  -1.673 -44.098  1.00  0.870          H  
ATOM   1500 2HG1 ILE A  91       1.728  -0.260 -44.635  1.00  0.870          H  
ATOM   1501 1HG2 ILE A  91       4.219  -0.384 -44.919  1.00  0.870          H  
ATOM   1502 2HG2 ILE A  91       5.099  -1.855 -44.563  1.00  0.870          H  
ATOM   1503 3HG2 ILE A  91       4.099  -1.791 -45.982  1.00  0.870          H  
ATOM   1504 1HD1 ILE A  91       0.385  -1.200 -46.414  1.00  0.870          H  
ATOM   1505 2HD1 ILE A  91       2.101  -1.350 -46.827  1.00  0.870          H  
ATOM   1506 3HD1 ILE A  91       1.196  -2.769 -46.272  1.00  0.870          H  
ATOM   1507  N   LEU A  92       4.385  -4.190 -42.288  1.00  0.480          N  
ATOM   1508  CA  LEU A  92       5.608  -4.749 -41.748  1.00  0.480          C  
ATOM   1509  C   LEU A  92       5.816  -6.168 -42.237  1.00  0.450          C  
ATOM   1510  O   LEU A  92       6.949  -6.541 -42.544  1.00  0.470          O  
ATOM   1511  CB  LEU A  92       5.622  -4.748 -40.215  1.00  0.670          C  
ATOM   1512  CG  LEU A  92       6.914  -5.302 -39.551  1.00  0.670          C  
ATOM   1513  CD1 LEU A  92       8.154  -4.480 -39.990  1.00  0.670          C  
ATOM   1514  CD2 LEU A  92       6.750  -5.241 -38.044  1.00  0.670          C  
ATOM   1515  H   LEU A  92       3.655  -3.848 -41.655  1.00  0.580          H  
ATOM   1516  HA  LEU A  92       6.426  -4.141 -42.111  1.00  0.580          H  
ATOM   1517 1HB  LEU A  92       5.442  -3.757 -39.841  1.00  0.810          H  
ATOM   1518 2HB  LEU A  92       4.796  -5.376 -39.881  1.00  0.810          H  
ATOM   1519  HG  LEU A  92       7.063  -6.327 -39.854  1.00  0.810          H  
ATOM   1520 1HD1 LEU A  92       9.035  -4.894 -39.507  1.00  0.810          H  
ATOM   1521 2HD1 LEU A  92       8.299  -4.533 -41.063  1.00  0.810          H  
ATOM   1522 3HD1 LEU A  92       8.036  -3.438 -39.693  1.00  0.810          H  
ATOM   1523 1HD2 LEU A  92       7.647  -5.639 -37.564  1.00  0.810          H  
ATOM   1524 2HD2 LEU A  92       6.602  -4.205 -37.734  1.00  0.810          H  
ATOM   1525 3HD2 LEU A  92       5.885  -5.836 -37.748  1.00  0.810          H  
ATOM   1526  N   GLU A  93       4.754  -6.979 -42.293  1.00  0.440          N  
ATOM   1527  CA  GLU A  93       4.908  -8.339 -42.780  1.00  0.450          C  
ATOM   1528  C   GLU A  93       5.410  -8.336 -44.224  1.00  0.490          C  
ATOM   1529  O   GLU A  93       6.300  -9.125 -44.557  1.00  0.510          O  
ATOM   1530  CB  GLU A  93       3.588  -9.106 -42.688  1.00  0.630          C  
ATOM   1531  CG  GLU A  93       3.147  -9.441 -41.270  1.00  0.630          C  
ATOM   1532  CD  GLU A  93       1.789 -10.082 -41.213  1.00  0.630          C  
ATOM   1533  OE1 GLU A  93       1.177 -10.229 -42.243  1.00  0.630          O  
ATOM   1534  OE2 GLU A  93       1.349 -10.407 -40.121  1.00  0.630          O  
ATOM   1535  H   GLU A  93       3.845  -6.645 -41.953  1.00  0.530          H  
ATOM   1536  HA  GLU A  93       5.645  -8.845 -42.161  1.00  0.540          H  
ATOM   1537 1HB  GLU A  93       2.798  -8.513 -43.149  1.00  0.750          H  
ATOM   1538 2HB  GLU A  93       3.668 -10.036 -43.249  1.00  0.750          H  
ATOM   1539 1HG  GLU A  93       3.876 -10.121 -40.832  1.00  0.750          H  
ATOM   1540 2HG  GLU A  93       3.143  -8.533 -40.675  1.00  0.750          H  
ATOM   1541  N   GLU A  94       4.890  -7.427 -45.072  1.00  0.520          N  
ATOM   1542  CA  GLU A  94       5.371  -7.359 -46.453  1.00  0.580          C  
ATOM   1543  C   GLU A  94       6.853  -6.977 -46.507  1.00  0.600          C  
ATOM   1544  O   GLU A  94       7.617  -7.562 -47.284  1.00  0.650          O  
ATOM   1545  CB  GLU A  94       4.567  -6.356 -47.292  1.00  0.790          C  
ATOM   1546  CG  GLU A  94       3.131  -6.771 -47.613  1.00  0.790          C  
ATOM   1547  CD  GLU A  94       2.388  -5.728 -48.425  1.00  0.790          C  
ATOM   1548  OE1 GLU A  94       2.893  -4.641 -48.552  1.00  0.790          O  
ATOM   1549  OE2 GLU A  94       1.332  -6.029 -48.928  1.00  0.790          O  
ATOM   1550  H   GLU A  94       4.107  -6.839 -44.756  1.00  0.620          H  
ATOM   1551  HA  GLU A  94       5.260  -8.346 -46.901  1.00  0.700          H  
ATOM   1552 1HB  GLU A  94       4.527  -5.399 -46.769  1.00  0.950          H  
ATOM   1553 2HB  GLU A  94       5.080  -6.191 -48.236  1.00  0.950          H  
ATOM   1554 1HG  GLU A  94       3.149  -7.708 -48.167  1.00  0.950          H  
ATOM   1555 2HG  GLU A  94       2.600  -6.944 -46.677  1.00  0.950          H  
ATOM   1556  N   ILE A  95       7.268  -6.040 -45.649  1.00  0.590          N  
ATOM   1557  CA  ILE A  95       8.662  -5.615 -45.583  1.00  0.610          C  
ATOM   1558  C   ILE A  95       9.538  -6.762 -45.125  1.00  0.540          C  
ATOM   1559  O   ILE A  95      10.642  -6.933 -45.639  1.00  0.560          O  
ATOM   1560  CB  ILE A  95       8.861  -4.393 -44.683  1.00  0.850          C  
ATOM   1561  CG1 ILE A  95       8.184  -3.214 -45.348  1.00  0.850          C  
ATOM   1562  CG2 ILE A  95      10.398  -4.114 -44.464  1.00  0.850          C  
ATOM   1563  CD1 ILE A  95       8.019  -2.076 -44.467  1.00  0.850          C  
ATOM   1564  H   ILE A  95       6.559  -5.575 -45.067  1.00  0.710          H  
ATOM   1565  HA  ILE A  95       8.973  -5.329 -46.584  1.00  0.730          H  
ATOM   1566  HB  ILE A  95       8.374  -4.565 -43.724  1.00  1.020          H  
ATOM   1567 1HG1 ILE A  95       8.771  -2.905 -46.209  1.00  1.020          H  
ATOM   1568 2HG1 ILE A  95       7.197  -3.521 -45.692  1.00  1.020          H  
ATOM   1569 1HG2 ILE A  95      10.549  -3.244 -43.831  1.00  1.020          H  
ATOM   1570 2HG2 ILE A  95      10.871  -4.966 -43.981  1.00  1.020          H  
ATOM   1571 3HG2 ILE A  95      10.873  -3.940 -45.431  1.00  1.020          H  
ATOM   1572 1HD1 ILE A  95       7.503  -1.280 -45.000  1.00  1.020          H  
ATOM   1573 2HD1 ILE A  95       7.432  -2.413 -43.654  1.00  1.020          H  
ATOM   1574 3HD1 ILE A  95       8.966  -1.716 -44.107  1.00  1.020          H  
ATOM   1575  N   ARG A  96       9.108  -7.495 -44.103  1.00  0.480          N  
ATOM   1576  CA  ARG A  96       9.886  -8.622 -43.635  1.00  0.450          C  
ATOM   1577  C   ARG A  96      10.064  -9.668 -44.739  1.00  0.480          C  
ATOM   1578  O   ARG A  96      11.169 -10.193 -44.896  1.00  0.490          O  
ATOM   1579  CB  ARG A  96       9.242  -9.229 -42.404  1.00  0.640          C  
ATOM   1580  CG  ARG A  96       9.362  -8.350 -41.152  1.00  0.640          C  
ATOM   1581  CD  ARG A  96       8.544  -8.852 -40.028  1.00  0.640          C  
ATOM   1582  NE  ARG A  96       9.030 -10.127 -39.508  1.00  0.640          N  
ATOM   1583  CZ  ARG A  96       8.323 -10.963 -38.714  1.00  0.640          C  
ATOM   1584  NH1 ARG A  96       7.089 -10.663 -38.355  1.00  0.640          N  
ATOM   1585  NH2 ARG A  96       8.878 -12.091 -38.294  1.00  0.640          N  
ATOM   1586  H   ARG A  96       8.221  -7.259 -43.652  1.00  0.580          H  
ATOM   1587  HA  ARG A  96      10.870  -8.257 -43.347  1.00  0.540          H  
ATOM   1588 1HB  ARG A  96       8.181  -9.390 -42.596  1.00  0.770          H  
ATOM   1589 2HB  ARG A  96       9.690 -10.198 -42.193  1.00  0.770          H  
ATOM   1590 1HG  ARG A  96      10.400  -8.333 -40.829  1.00  0.770          H  
ATOM   1591 2HG  ARG A  96       9.046  -7.336 -41.384  1.00  0.770          H  
ATOM   1592 1HD  ARG A  96       8.570  -8.122 -39.218  1.00  0.770          H  
ATOM   1593 2HD  ARG A  96       7.519  -8.978 -40.373  1.00  0.770          H  
ATOM   1594  HE  ARG A  96       9.975 -10.399 -39.748  1.00  0.770          H  
ATOM   1595 1HH1 ARG A  96       6.659  -9.806 -38.672  1.00  0.770          H  
ATOM   1596 2HH1 ARG A  96       6.567 -11.292 -37.760  1.00  0.770          H  
ATOM   1597 1HH2 ARG A  96       9.824 -12.321 -38.565  1.00  0.770          H  
ATOM   1598 2HH2 ARG A  96       8.359 -12.721 -37.700  1.00  0.770          H  
ATOM   1599  N   GLU A  97       9.013  -9.948 -45.534  1.00  0.540          N  
ATOM   1600  CA  GLU A  97       9.163 -10.918 -46.619  1.00  0.640          C  
ATOM   1601  C   GLU A  97      10.126 -10.384 -47.683  1.00  0.640          C  
ATOM   1602  O   GLU A  97      10.969 -11.132 -48.195  1.00  0.640          O  
ATOM   1603  CB  GLU A  97       7.809 -11.263 -47.247  1.00  0.860          C  
ATOM   1604  CG  GLU A  97       6.866 -12.072 -46.336  1.00  0.860          C  
ATOM   1605  CD  GLU A  97       7.433 -13.410 -45.931  1.00  0.860          C  
ATOM   1606  OE1 GLU A  97       7.977 -14.084 -46.770  1.00  0.860          O  
ATOM   1607  OE2 GLU A  97       7.334 -13.759 -44.764  1.00  0.860          O  
ATOM   1608  H   GLU A  97       8.095  -9.531 -45.333  1.00  0.650          H  
ATOM   1609  HA  GLU A  97       9.588 -11.830 -46.211  1.00  0.770          H  
ATOM   1610 1HB  GLU A  97       7.295 -10.336 -47.511  1.00  1.030          H  
ATOM   1611 2HB  GLU A  97       7.964 -11.826 -48.165  1.00  1.030          H  
ATOM   1612 1HG  GLU A  97       6.671 -11.495 -45.436  1.00  1.030          H  
ATOM   1613 2HG  GLU A  97       5.917 -12.220 -46.849  1.00  1.030          H  
ATOM   1614  N   LEU A  98      10.056  -9.076 -47.959  1.00  0.680          N  
ATOM   1615  CA  LEU A  98      10.947  -8.409 -48.894  1.00  0.730          C  
ATOM   1616  C   LEU A  98      12.382  -8.557 -48.433  1.00  0.630          C  
ATOM   1617  O   LEU A  98      13.253  -8.953 -49.216  1.00  0.650          O  
ATOM   1618  CB  LEU A  98      10.584  -6.920 -48.959  1.00  1.000          C  
ATOM   1619  CG  LEU A  98      11.492  -5.959 -49.735  1.00  1.000          C  
ATOM   1620  CD1 LEU A  98      11.531  -6.263 -51.253  1.00  1.000          C  
ATOM   1621  CD2 LEU A  98      10.999  -4.567 -49.426  1.00  1.000          C  
ATOM   1622  H   LEU A  98       9.305  -8.524 -47.531  1.00  0.820          H  
ATOM   1623  HA  LEU A  98      10.832  -8.869 -49.873  1.00  0.880          H  
ATOM   1624 1HB  LEU A  98       9.582  -6.840 -49.382  1.00  1.200          H  
ATOM   1625 2HB  LEU A  98      10.535  -6.548 -47.966  1.00  1.200          H  
ATOM   1626  HG  LEU A  98      12.514  -6.055 -49.362  1.00  1.200          H  
ATOM   1627 1HD1 LEU A  98      12.193  -5.559 -51.756  1.00  1.200          H  
ATOM   1628 2HD1 LEU A  98      11.901  -7.275 -51.423  1.00  1.200          H  
ATOM   1629 3HD1 LEU A  98      10.538  -6.164 -51.661  1.00  1.200          H  
ATOM   1630 1HD2 LEU A  98      11.645  -3.891 -49.897  1.00  1.200          H  
ATOM   1631 2HD2 LEU A  98       9.977  -4.437 -49.791  1.00  1.200          H  
ATOM   1632 3HD2 LEU A  98      11.023  -4.398 -48.348  1.00  1.200          H  
ATOM   1633  N   SER A  99      12.633  -8.242 -47.160  1.00  0.550          N  
ATOM   1634  CA  SER A  99      13.962  -8.319 -46.589  1.00  0.500          C  
ATOM   1635  C   SER A  99      14.509  -9.733 -46.665  1.00  0.430          C  
ATOM   1636  O   SER A  99      15.653  -9.929 -47.084  1.00  0.440          O  
ATOM   1637  CB  SER A  99      13.941  -7.848 -45.150  1.00  0.720          C  
ATOM   1638  OG  SER A  99      15.221  -7.918 -44.577  1.00  0.720          O  
ATOM   1639  H   SER A  99      11.870  -7.907 -46.573  1.00  0.660          H  
ATOM   1640  HA  SER A  99      14.617  -7.662 -47.158  1.00  0.600          H  
ATOM   1641 1HB  SER A  99      13.570  -6.823 -45.111  1.00  0.860          H  
ATOM   1642 2HB  SER A  99      13.248  -8.466 -44.581  1.00  0.860          H  
ATOM   1643  HG  SER A  99      15.123  -7.590 -43.682  1.00  0.860          H  
ATOM   1644  N   LYS A 100      13.703 -10.731 -46.280  1.00  0.410          N  
ATOM   1645  CA  LYS A 100      14.175 -12.103 -46.339  1.00  0.430          C  
ATOM   1646  C   LYS A 100      14.526 -12.525 -47.754  1.00  0.470          C  
ATOM   1647  O   LYS A 100      15.593 -13.104 -47.971  1.00  0.480          O  
ATOM   1648  CB  LYS A 100      13.133 -13.065 -45.781  1.00  0.590          C  
ATOM   1649  CG  LYS A 100      12.968 -13.034 -44.262  1.00  0.590          C  
ATOM   1650  CD  LYS A 100      12.053 -14.168 -43.774  1.00  0.590          C  
ATOM   1651  CE  LYS A 100      10.590 -13.905 -44.146  1.00  0.590          C  
ATOM   1652  NZ  LYS A 100       9.653 -14.912 -43.566  1.00  0.590          N  
ATOM   1653  H   LYS A 100      12.767 -10.522 -45.919  1.00  0.490          H  
ATOM   1654  HA  LYS A 100      15.078 -12.177 -45.735  1.00  0.520          H  
ATOM   1655 1HB  LYS A 100      12.174 -12.810 -46.230  1.00  0.710          H  
ATOM   1656 2HB  LYS A 100      13.380 -14.082 -46.084  1.00  0.710          H  
ATOM   1657 1HG  LYS A 100      13.947 -13.140 -43.795  1.00  0.710          H  
ATOM   1658 2HG  LYS A 100      12.550 -12.078 -43.961  1.00  0.710          H  
ATOM   1659 1HD  LYS A 100      12.368 -15.111 -44.222  1.00  0.710          H  
ATOM   1660 2HD  LYS A 100      12.131 -14.257 -42.691  1.00  0.710          H  
ATOM   1661 1HE  LYS A 100      10.307 -12.913 -43.790  1.00  0.710          H  
ATOM   1662 2HE  LYS A 100      10.480 -13.935 -45.226  1.00  0.710          H  
ATOM   1663 1HZ  LYS A 100       8.700 -14.644 -43.877  1.00  0.710          H  
ATOM   1664 2HZ  LYS A 100       9.875 -15.832 -43.908  1.00  0.710          H  
ATOM   1665 3HZ  LYS A 100       9.700 -14.903 -42.564  1.00  0.710          H  
ATOM   1666  N   ARG A 101      13.676 -12.185 -48.731  1.00  0.560          N  
ATOM   1667  CA  ARG A 101      13.944 -12.581 -50.102  1.00  0.660          C  
ATOM   1668  C   ARG A 101      15.168 -11.862 -50.624  1.00  0.590          C  
ATOM   1669  O   ARG A 101      15.973 -12.446 -51.351  1.00  0.590          O  
ATOM   1670  CB  ARG A 101      12.741 -12.319 -50.997  1.00  0.880          C  
ATOM   1671  CG  ARG A 101      12.924 -12.692 -52.479  1.00  0.880          C  
ATOM   1672  CD  ARG A 101      13.224 -14.146 -52.679  1.00  0.880          C  
ATOM   1673  NE  ARG A 101      13.279 -14.493 -54.089  1.00  0.880          N  
ATOM   1674  CZ  ARG A 101      13.835 -15.620 -54.603  1.00  0.880          C  
ATOM   1675  NH1 ARG A 101      14.407 -16.532 -53.826  1.00  0.880          N  
ATOM   1676  NH2 ARG A 101      13.804 -15.814 -55.915  1.00  0.880          N  
ATOM   1677  H   ARG A 101      12.801 -11.695 -48.509  1.00  0.670          H  
ATOM   1678  HA  ARG A 101      14.143 -13.653 -50.101  1.00  0.790          H  
ATOM   1679 1HB  ARG A 101      11.884 -12.870 -50.614  1.00  1.060          H  
ATOM   1680 2HB  ARG A 101      12.489 -11.256 -50.947  1.00  1.060          H  
ATOM   1681 1HG  ARG A 101      12.013 -12.457 -53.022  1.00  1.060          H  
ATOM   1682 2HG  ARG A 101      13.738 -12.120 -52.891  1.00  1.060          H  
ATOM   1683 1HD  ARG A 101      14.197 -14.375 -52.247  1.00  1.060          H  
ATOM   1684 2HD  ARG A 101      12.460 -14.756 -52.199  1.00  1.060          H  
ATOM   1685  HE  ARG A 101      12.863 -13.841 -54.741  1.00  1.060          H  
ATOM   1686 1HH1 ARG A 101      14.455 -16.426 -52.798  1.00  1.060          H  
ATOM   1687 2HH1 ARG A 101      14.816 -17.360 -54.240  1.00  1.060          H  
ATOM   1688 1HH2 ARG A 101      13.367 -15.131 -56.516  1.00  1.060          H  
ATOM   1689 2HH2 ARG A 101      14.216 -16.649 -56.317  1.00  1.060          H  
ATOM   1690  N   SER A 102      15.302 -10.591 -50.269  1.00  0.590          N  
ATOM   1691  CA  SER A 102      16.419  -9.781 -50.698  1.00  0.630          C  
ATOM   1692  C   SER A 102      17.727 -10.388 -50.196  1.00  0.520          C  
ATOM   1693  O   SER A 102      18.692 -10.521 -50.957  1.00  0.550          O  
ATOM   1694  CB  SER A 102      16.199  -8.379 -50.159  1.00  0.870          C  
ATOM   1695  OG  SER A 102      15.075  -7.797 -50.771  1.00  0.870          O  
ATOM   1696  H   SER A 102      14.582 -10.147 -49.698  1.00  0.710          H  
ATOM   1697  HA  SER A 102      16.438  -9.750 -51.784  1.00  0.760          H  
ATOM   1698 1HB  SER A 102      16.033  -8.433 -49.093  1.00  1.040          H  
ATOM   1699 2HB  SER A 102      17.059  -7.767 -50.298  1.00  1.040          H  
ATOM   1700  HG  SER A 102      14.302  -8.208 -50.342  1.00  1.040          H  
ATOM   1701  N   LEU A 103      17.745 -10.822 -48.932  1.00  0.450          N  
ATOM   1702  CA  LEU A 103      18.924 -11.459 -48.378  1.00  0.480          C  
ATOM   1703  C   LEU A 103      19.203 -12.811 -49.033  1.00  0.460          C  
ATOM   1704  O   LEU A 103      20.370 -13.145 -49.263  1.00  0.520          O  
ATOM   1705  CB  LEU A 103      18.771 -11.600 -46.867  1.00  0.660          C  
ATOM   1706  CG  LEU A 103      18.791 -10.264 -46.052  1.00  0.660          C  
ATOM   1707  CD1 LEU A 103      18.401 -10.569 -44.617  1.00  0.660          C  
ATOM   1708  CD2 LEU A 103      20.190  -9.601 -46.110  1.00  0.660          C  
ATOM   1709  H   LEU A 103      16.932 -10.647 -48.332  1.00  0.540          H  
ATOM   1710  HA  LEU A 103      19.775 -10.824 -48.588  1.00  0.580          H  
ATOM   1711 1HB  LEU A 103      17.813 -12.089 -46.672  1.00  0.790          H  
ATOM   1712 2HB  LEU A 103      19.566 -12.237 -46.493  1.00  0.790          H  
ATOM   1713  HG  LEU A 103      18.055  -9.574 -46.463  1.00  0.790          H  
ATOM   1714 1HD1 LEU A 103      18.388  -9.645 -44.041  1.00  0.790          H  
ATOM   1715 2HD1 LEU A 103      17.404 -11.016 -44.603  1.00  0.790          H  
ATOM   1716 3HD1 LEU A 103      19.117 -11.260 -44.179  1.00  0.790          H  
ATOM   1717 1HD2 LEU A 103      20.168  -8.680 -45.528  1.00  0.790          H  
ATOM   1718 2HD2 LEU A 103      20.934 -10.278 -45.690  1.00  0.790          H  
ATOM   1719 3HD2 LEU A 103      20.462  -9.358 -47.130  1.00  0.790          H  
ATOM   1720  N   GLU A 104      18.158 -13.598 -49.349  1.00  0.420          N  
ATOM   1721  CA  GLU A 104      18.401 -14.874 -50.019  1.00  0.470          C  
ATOM   1722  C   GLU A 104      19.054 -14.635 -51.368  1.00  0.450          C  
ATOM   1723  O   GLU A 104      20.022 -15.316 -51.722  1.00  0.490          O  
ATOM   1724  CB  GLU A 104      17.099 -15.636 -50.304  1.00  0.640          C  
ATOM   1725  CG  GLU A 104      16.360 -16.221 -49.126  1.00  0.640          C  
ATOM   1726  CD  GLU A 104      15.034 -16.821 -49.556  1.00  0.640          C  
ATOM   1727  OE1 GLU A 104      14.742 -16.776 -50.743  1.00  0.640          O  
ATOM   1728  OE2 GLU A 104      14.325 -17.322 -48.716  1.00  0.640          O  
ATOM   1729  H   GLU A 104      17.206 -13.326 -49.075  1.00  0.500          H  
ATOM   1730  HA  GLU A 104      19.067 -15.478 -49.409  1.00  0.560          H  
ATOM   1731 1HB  GLU A 104      16.408 -14.965 -50.811  1.00  0.770          H  
ATOM   1732 2HB  GLU A 104      17.310 -16.452 -50.995  1.00  0.770          H  
ATOM   1733 1HG  GLU A 104      16.968 -17.003 -48.684  1.00  0.770          H  
ATOM   1734 2HG  GLU A 104      16.199 -15.457 -48.379  1.00  0.770          H  
ATOM   1735  N   LEU A 105      18.553 -13.629 -52.096  1.00  0.430          N  
ATOM   1736  CA  LEU A 105      19.072 -13.286 -53.405  1.00  0.460          C  
ATOM   1737  C   LEU A 105      20.506 -12.817 -53.293  1.00  0.440          C  
ATOM   1738  O   LEU A 105      21.351 -13.228 -54.088  1.00  0.460          O  
ATOM   1739  CB  LEU A 105      18.159 -12.217 -54.029  1.00  0.630          C  
ATOM   1740  CG  LEU A 105      16.731 -12.711 -54.465  1.00  0.630          C  
ATOM   1741  CD1 LEU A 105      15.795 -11.496 -54.751  1.00  0.630          C  
ATOM   1742  CD2 LEU A 105      16.870 -13.571 -55.728  1.00  0.630          C  
ATOM   1743  H   LEU A 105      17.739 -13.119 -51.737  1.00  0.520          H  
ATOM   1744  HA  LEU A 105      19.065 -14.182 -54.020  1.00  0.550          H  
ATOM   1745 1HB  LEU A 105      18.022 -11.422 -53.299  1.00  0.760          H  
ATOM   1746 2HB  LEU A 105      18.661 -11.802 -54.897  1.00  0.760          H  
ATOM   1747  HG  LEU A 105      16.288 -13.306 -53.669  1.00  0.760          H  
ATOM   1748 1HD1 LEU A 105      14.815 -11.858 -55.047  1.00  0.760          H  
ATOM   1749 2HD1 LEU A 105      15.701 -10.905 -53.842  1.00  0.760          H  
ATOM   1750 3HD1 LEU A 105      16.171 -10.881 -55.519  1.00  0.760          H  
ATOM   1751 1HD2 LEU A 105      15.894 -13.911 -56.034  1.00  0.760          H  
ATOM   1752 2HD2 LEU A 105      17.312 -12.983 -56.517  1.00  0.760          H  
ATOM   1753 3HD2 LEU A 105      17.500 -14.440 -55.541  1.00  0.760          H  
ATOM   1754  N   LEU A 106      20.809 -12.017 -52.269  1.00  0.450          N  
ATOM   1755  CA  LEU A 106      22.158 -11.528 -52.090  1.00  0.500          C  
ATOM   1756  C   LEU A 106      23.106 -12.691 -51.877  1.00  0.520          C  
ATOM   1757  O   LEU A 106      24.187 -12.730 -52.476  1.00  0.540          O  
ATOM   1758  CB  LEU A 106      22.202 -10.546 -50.910  1.00  0.680          C  
ATOM   1759  CG  LEU A 106      23.563  -9.917 -50.540  1.00  0.680          C  
ATOM   1760  CD1 LEU A 106      24.129  -9.133 -51.732  1.00  0.680          C  
ATOM   1761  CD2 LEU A 106      23.342  -8.989 -49.333  1.00  0.680          C  
ATOM   1762  H   LEU A 106      20.066 -11.681 -51.649  1.00  0.540          H  
ATOM   1763  HA  LEU A 106      22.441 -11.009 -52.995  1.00  0.600          H  
ATOM   1764 1HB  LEU A 106      21.493  -9.743 -51.106  1.00  0.820          H  
ATOM   1765 2HB  LEU A 106      21.851 -11.081 -50.030  1.00  0.820          H  
ATOM   1766  HG  LEU A 106      24.277 -10.699 -50.275  1.00  0.820          H  
ATOM   1767 1HD1 LEU A 106      25.086  -8.689 -51.451  1.00  0.820          H  
ATOM   1768 2HD1 LEU A 106      24.286  -9.808 -52.568  1.00  0.820          H  
ATOM   1769 3HD1 LEU A 106      23.433  -8.346 -52.020  1.00  0.820          H  
ATOM   1770 1HD2 LEU A 106      24.290  -8.533 -49.041  1.00  0.820          H  
ATOM   1771 2HD2 LEU A 106      22.627  -8.205 -49.597  1.00  0.820          H  
ATOM   1772 3HD2 LEU A 106      22.947  -9.571 -48.498  1.00  0.820          H  
ATOM   1773  N   ARG A 107      22.713 -13.648 -51.030  1.00  0.550          N  
ATOM   1774  CA  ARG A 107      23.563 -14.798 -50.801  1.00  0.640          C  
ATOM   1775  C   ARG A 107      23.781 -15.584 -52.089  1.00  0.650          C  
ATOM   1776  O   ARG A 107      24.922 -15.944 -52.388  1.00  0.740          O  
ATOM   1777  CB  ARG A 107      22.983 -15.706 -49.730  1.00  0.860          C  
ATOM   1778  CG  ARG A 107      23.068 -15.145 -48.318  1.00  0.860          C  
ATOM   1779  CD  ARG A 107      22.787 -16.175 -47.274  1.00  0.860          C  
ATOM   1780  NE  ARG A 107      21.412 -16.694 -47.327  1.00  0.860          N  
ATOM   1781  CZ  ARG A 107      20.331 -16.156 -46.705  1.00  0.860          C  
ATOM   1782  NH1 ARG A 107      20.432 -15.057 -45.983  1.00  0.860          N  
ATOM   1783  NH2 ARG A 107      19.156 -16.752 -46.820  1.00  0.860          N  
ATOM   1784  H   ARG A 107      21.825 -13.545 -50.526  1.00  0.660          H  
ATOM   1785  HA  ARG A 107      24.529 -14.443 -50.451  1.00  0.770          H  
ATOM   1786 1HB  ARG A 107      21.930 -15.880 -49.948  1.00  1.030          H  
ATOM   1787 2HB  ARG A 107      23.481 -16.662 -49.752  1.00  1.030          H  
ATOM   1788 1HG  ARG A 107      24.070 -14.754 -48.150  1.00  1.030          H  
ATOM   1789 2HG  ARG A 107      22.347 -14.339 -48.211  1.00  1.030          H  
ATOM   1790 1HD  ARG A 107      23.468 -17.015 -47.421  1.00  1.030          H  
ATOM   1791 2HD  ARG A 107      22.962 -15.751 -46.288  1.00  1.030          H  
ATOM   1792  HE  ARG A 107      21.262 -17.542 -47.858  1.00  1.030          H  
ATOM   1793 1HH1 ARG A 107      21.319 -14.589 -45.885  1.00  1.030          H  
ATOM   1794 2HH1 ARG A 107      19.614 -14.688 -45.517  1.00  1.030          H  
ATOM   1795 1HH2 ARG A 107      19.069 -17.598 -47.368  1.00  1.030          H  
ATOM   1796 2HH2 ARG A 107      18.340 -16.364 -46.364  1.00  1.030          H  
ATOM   1797  N   GLU A 108      22.720 -15.786 -52.892  1.00  0.590          N  
ATOM   1798  CA  GLU A 108      22.859 -16.525 -54.145  1.00  0.640          C  
ATOM   1799  C   GLU A 108      23.823 -15.834 -55.098  1.00  0.540          C  
ATOM   1800  O   GLU A 108      24.627 -16.505 -55.753  1.00  0.570          O  
ATOM   1801  CB  GLU A 108      21.511 -16.670 -54.868  1.00  0.880          C  
ATOM   1802  CG  GLU A 108      20.497 -17.606 -54.219  1.00  0.880          C  
ATOM   1803  CD  GLU A 108      19.181 -17.616 -54.965  1.00  0.880          C  
ATOM   1804  OE1 GLU A 108      19.053 -16.852 -55.890  1.00  0.880          O  
ATOM   1805  OE2 GLU A 108      18.312 -18.379 -54.611  1.00  0.880          O  
ATOM   1806  H   GLU A 108      21.789 -15.475 -52.589  1.00  0.710          H  
ATOM   1807  HA  GLU A 108      23.248 -17.516 -53.918  1.00  0.770          H  
ATOM   1808 1HB  GLU A 108      21.043 -15.690 -54.943  1.00  1.050          H  
ATOM   1809 2HB  GLU A 108      21.685 -17.021 -55.885  1.00  1.050          H  
ATOM   1810 1HG  GLU A 108      20.906 -18.614 -54.208  1.00  1.050          H  
ATOM   1811 2HG  GLU A 108      20.331 -17.303 -53.193  1.00  1.050          H  
ATOM   1812  N   ILE A 109      23.770 -14.498 -55.165  1.00  0.470          N  
ATOM   1813  CA  ILE A 109      24.658 -13.757 -56.050  1.00  0.440          C  
ATOM   1814  C   ILE A 109      26.075 -13.939 -55.602  1.00  0.490          C  
ATOM   1815  O   ILE A 109      26.955 -14.191 -56.427  1.00  0.510          O  
ATOM   1816  CB  ILE A 109      24.423 -12.244 -56.024  1.00  0.630          C  
ATOM   1817  CG1 ILE A 109      23.117 -11.915 -56.574  1.00  0.630          C  
ATOM   1818  CG2 ILE A 109      25.539 -11.560 -56.933  1.00  0.630          C  
ATOM   1819  CD1 ILE A 109      22.698 -10.535 -56.237  1.00  0.630          C  
ATOM   1820  H   ILE A 109      23.037 -14.016 -54.631  1.00  0.560          H  
ATOM   1821  HA  ILE A 109      24.548 -14.136 -57.064  1.00  0.530          H  
ATOM   1822  HB  ILE A 109      24.469 -11.871 -55.000  1.00  0.750          H  
ATOM   1823 1HG1 ILE A 109      23.167 -12.004 -57.650  1.00  0.750          H  
ATOM   1824 2HG1 ILE A 109      22.374 -12.611 -56.210  1.00  0.750          H  
ATOM   1825 1HG2 ILE A 109      25.420 -10.485 -56.969  1.00  0.750          H  
ATOM   1826 2HG2 ILE A 109      26.537 -11.763 -56.556  1.00  0.750          H  
ATOM   1827 3HG2 ILE A 109      25.462 -11.952 -57.947  1.00  0.750          H  
ATOM   1828 1HD1 ILE A 109      21.764 -10.392 -56.680  1.00  0.750          H  
ATOM   1829 2HD1 ILE A 109      22.612 -10.428 -55.167  1.00  0.750          H  
ATOM   1830 3HD1 ILE A 109      23.390  -9.801 -56.602  1.00  0.750          H  
ATOM   1831  N   LEU A 110      26.317 -13.767 -54.302  1.00  0.560          N  
ATOM   1832  CA  LEU A 110      27.662 -13.874 -53.788  1.00  0.680          C  
ATOM   1833  C   LEU A 110      28.225 -15.256 -54.034  1.00  0.710          C  
ATOM   1834  O   LEU A 110      29.362 -15.382 -54.496  1.00  0.750          O  
ATOM   1835  CB  LEU A 110      27.651 -13.594 -52.274  1.00  0.900          C  
ATOM   1836  CG  LEU A 110      27.346 -12.129 -51.833  1.00  0.900          C  
ATOM   1837  CD1 LEU A 110      27.099 -12.089 -50.337  1.00  0.900          C  
ATOM   1838  CD2 LEU A 110      28.519 -11.215 -52.193  1.00  0.900          C  
ATOM   1839  H   LEU A 110      25.544 -13.537 -53.667  1.00  0.670          H  
ATOM   1840  HA  LEU A 110      28.288 -13.155 -54.306  1.00  0.820          H  
ATOM   1841 1HB  LEU A 110      26.891 -14.234 -51.823  1.00  1.080          H  
ATOM   1842 2HB  LEU A 110      28.618 -13.878 -51.865  1.00  1.080          H  
ATOM   1843  HG  LEU A 110      26.452 -11.787 -52.323  1.00  1.080          H  
ATOM   1844 1HD1 LEU A 110      26.871 -11.067 -50.035  1.00  1.080          H  
ATOM   1845 2HD1 LEU A 110      26.254 -12.731 -50.095  1.00  1.080          H  
ATOM   1846 3HD1 LEU A 110      27.984 -12.436 -49.808  1.00  1.080          H  
ATOM   1847 1HD2 LEU A 110      28.290 -10.197 -51.879  1.00  1.080          H  
ATOM   1848 2HD2 LEU A 110      29.418 -11.557 -51.682  1.00  1.080          H  
ATOM   1849 3HD2 LEU A 110      28.695 -11.221 -53.262  1.00  1.080          H  
ATOM   1850  N   TYR A 111      27.424 -16.300 -53.811  1.00  0.730          N  
ATOM   1851  CA  TYR A 111      27.943 -17.634 -54.020  1.00  0.810          C  
ATOM   1852  C   TYR A 111      28.186 -17.899 -55.491  1.00  0.730          C  
ATOM   1853  O   TYR A 111      29.203 -18.497 -55.842  1.00  0.780          O  
ATOM   1854  CB  TYR A 111      27.007 -18.699 -53.440  1.00  1.100          C  
ATOM   1855  CG  TYR A 111      26.983 -18.750 -51.918  1.00  1.100          C  
ATOM   1856  CD1 TYR A 111      25.785 -18.577 -51.233  1.00  1.100          C  
ATOM   1857  CD2 TYR A 111      28.160 -18.956 -51.205  1.00  1.100          C  
ATOM   1858  CE1 TYR A 111      25.766 -18.610 -49.855  1.00  1.100          C  
ATOM   1859  CE2 TYR A 111      28.135 -18.985 -49.828  1.00  1.100          C  
ATOM   1860  CZ  TYR A 111      26.943 -18.812 -49.154  1.00  1.100          C  
ATOM   1861  OH  TYR A 111      26.918 -18.843 -47.779  1.00  1.100          O  
ATOM   1862  H   TYR A 111      26.484 -16.164 -53.428  1.00  0.880          H  
ATOM   1863  HA  TYR A 111      28.906 -17.706 -53.518  1.00  0.970          H  
ATOM   1864 1HB  TYR A 111      25.990 -18.501 -53.790  1.00  1.320          H  
ATOM   1865 2HB  TYR A 111      27.299 -19.680 -53.813  1.00  1.320          H  
ATOM   1866  HD1 TYR A 111      24.859 -18.416 -51.785  1.00  1.320          H  
ATOM   1867  HD2 TYR A 111      29.107 -19.092 -51.728  1.00  1.320          H  
ATOM   1868  HE1 TYR A 111      24.831 -18.478 -49.319  1.00  1.320          H  
ATOM   1869  HE2 TYR A 111      29.059 -19.145 -49.272  1.00  1.320          H  
ATOM   1870  HH  TYR A 111      27.801 -19.025 -47.446  1.00  1.320          H  
ATOM   1871  N   LEU A 112      27.289 -17.430 -56.363  1.00  0.620          N  
ATOM   1872  CA  LEU A 112      27.456 -17.661 -57.781  1.00  0.590          C  
ATOM   1873  C   LEU A 112      28.701 -16.944 -58.274  1.00  0.530          C  
ATOM   1874  O   LEU A 112      29.456 -17.499 -59.076  1.00  0.560          O  
ATOM   1875  CB  LEU A 112      26.224 -17.166 -58.548  1.00  0.840          C  
ATOM   1876  CG  LEU A 112      26.192 -17.405 -60.078  1.00  0.840          C  
ATOM   1877  CD1 LEU A 112      26.236 -18.915 -60.383  1.00  0.840          C  
ATOM   1878  CD2 LEU A 112      24.937 -16.779 -60.645  1.00  0.840          C  
ATOM   1879  H   LEU A 112      26.443 -16.952 -56.040  1.00  0.740          H  
ATOM   1880  HA  LEU A 112      27.580 -18.731 -57.929  1.00  0.710          H  
ATOM   1881 1HB  LEU A 112      25.344 -17.644 -58.118  1.00  1.010          H  
ATOM   1882 2HB  LEU A 112      26.133 -16.090 -58.378  1.00  1.010          H  
ATOM   1883  HG  LEU A 112      27.059 -16.938 -60.541  1.00  1.010          H  
ATOM   1884 1HD1 LEU A 112      26.199 -19.068 -61.452  1.00  1.010          H  
ATOM   1885 2HD1 LEU A 112      27.151 -19.362 -59.997  1.00  1.010          H  
ATOM   1886 3HD1 LEU A 112      25.376 -19.400 -59.924  1.00  1.010          H  
ATOM   1887 1HD2 LEU A 112      24.911 -16.930 -61.724  1.00  1.010          H  
ATOM   1888 2HD2 LEU A 112      24.058 -17.233 -60.193  1.00  1.010          H  
ATOM   1889 3HD2 LEU A 112      24.941 -15.714 -60.431  1.00  1.010          H  
ATOM   1890  N   SER A 113      28.907 -15.708 -57.801  1.00  0.520          N  
ATOM   1891  CA  SER A 113      30.051 -14.907 -58.186  1.00  0.580          C  
ATOM   1892  C   SER A 113      31.325 -15.638 -57.802  1.00  0.640          C  
ATOM   1893  O   SER A 113      32.257 -15.731 -58.599  1.00  0.740          O  
ATOM   1894  CB  SER A 113      29.977 -13.544 -57.521  1.00  0.790          C  
ATOM   1895  OG  SER A 113      31.062 -12.735 -57.878  1.00  0.790          O  
ATOM   1896  H   SER A 113      28.225 -15.291 -57.166  1.00  0.620          H  
ATOM   1897  HA  SER A 113      30.037 -14.773 -59.267  1.00  0.700          H  
ATOM   1898 1HB  SER A 113      29.044 -13.055 -57.805  1.00  0.950          H  
ATOM   1899 2HB  SER A 113      29.955 -13.672 -56.440  1.00  0.950          H  
ATOM   1900  HG  SER A 113      30.924 -11.903 -57.418  1.00  0.950          H  
ATOM   1901  N   GLN A 114      31.362 -16.207 -56.591  1.00  0.700          N  
ATOM   1902  CA  GLN A 114      32.532 -16.957 -56.168  1.00  0.810          C  
ATOM   1903  C   GLN A 114      32.750 -18.201 -57.042  1.00  0.820          C  
ATOM   1904  O   GLN A 114      33.864 -18.441 -57.508  1.00  0.920          O  
ATOM   1905  CB  GLN A 114      32.354 -17.390 -54.709  1.00  1.090          C  
ATOM   1906  CG  GLN A 114      32.406 -16.255 -53.695  1.00  1.090          C  
ATOM   1907  CD  GLN A 114      31.977 -16.712 -52.306  1.00  1.090          C  
ATOM   1908  OE1 GLN A 114      31.438 -17.813 -52.152  1.00  1.090          O  
ATOM   1909  NE2 GLN A 114      32.207 -15.877 -51.303  1.00  1.090          N  
ATOM   1910  H   GLN A 114      30.580 -16.066 -55.943  1.00  0.840          H  
ATOM   1911  HA  GLN A 114      33.407 -16.315 -56.258  1.00  0.970          H  
ATOM   1912 1HB  GLN A 114      31.390 -17.883 -54.603  1.00  1.310          H  
ATOM   1913 2HB  GLN A 114      33.121 -18.116 -54.449  1.00  1.310          H  
ATOM   1914 1HG  GLN A 114      33.431 -15.897 -53.632  1.00  1.310          H  
ATOM   1915 2HG  GLN A 114      31.757 -15.450 -54.016  1.00  1.310          H  
ATOM   1916 1HE2 GLN A 114      31.942 -16.129 -50.371  1.00  1.310          H  
ATOM   1917 2HE2 GLN A 114      32.646 -14.994 -51.473  1.00  1.310          H  
ATOM   1918  N   GLU A 115      31.681 -18.952 -57.343  1.00  0.770          N  
ATOM   1919  CA  GLU A 115      31.803 -20.167 -58.153  1.00  0.830          C  
ATOM   1920  C   GLU A 115      32.293 -19.898 -59.571  1.00  0.810          C  
ATOM   1921  O   GLU A 115      33.078 -20.668 -60.127  1.00  0.910          O  
ATOM   1922  CB  GLU A 115      30.458 -20.893 -58.258  1.00  1.140          C  
ATOM   1923  CG  GLU A 115      29.955 -21.560 -56.986  1.00  1.140          C  
ATOM   1924  CD  GLU A 115      28.590 -22.157 -57.186  1.00  1.140          C  
ATOM   1925  OE1 GLU A 115      28.093 -22.044 -58.281  1.00  1.140          O  
ATOM   1926  OE2 GLU A 115      28.049 -22.718 -56.263  1.00  1.140          O  
ATOM   1927  H   GLU A 115      30.770 -18.710 -56.941  1.00  0.920          H  
ATOM   1928  HA  GLU A 115      32.519 -20.826 -57.667  1.00  1.000          H  
ATOM   1929 1HB  GLU A 115      29.697 -20.176 -58.570  1.00  1.370          H  
ATOM   1930 2HB  GLU A 115      30.520 -21.654 -59.034  1.00  1.370          H  
ATOM   1931 1HG  GLU A 115      30.649 -22.351 -56.706  1.00  1.370          H  
ATOM   1932 2HG  GLU A 115      29.928 -20.840 -56.179  1.00  1.370          H  
ATOM   1933  N   GLN A 116      31.837 -18.797 -60.154  1.00  0.730          N  
ATOM   1934  CA  GLN A 116      32.178 -18.439 -61.519  1.00  0.790          C  
ATOM   1935  C   GLN A 116      33.456 -17.615 -61.694  1.00  0.860          C  
ATOM   1936  O   GLN A 116      33.786 -17.284 -62.833  1.00  1.080          O  
ATOM   1937  CB  GLN A 116      31.009 -17.657 -62.160  1.00  1.080          C  
ATOM   1938  CG  GLN A 116      29.712 -18.467 -62.369  1.00  1.080          C  
ATOM   1939  CD  GLN A 116      28.536 -17.622 -62.945  1.00  1.080          C  
ATOM   1940  OE1 GLN A 116      28.484 -16.400 -62.758  1.00  1.080          O  
ATOM   1941  NE2 GLN A 116      27.599 -18.289 -63.633  1.00  1.080          N  
ATOM   1942  H   GLN A 116      31.155 -18.225 -59.644  1.00  0.880          H  
ATOM   1943  HA  GLN A 116      32.313 -19.364 -62.074  1.00  0.950          H  
ATOM   1944 1HB  GLN A 116      30.762 -16.810 -61.514  1.00  1.300          H  
ATOM   1945 2HB  GLN A 116      31.318 -17.255 -63.122  1.00  1.300          H  
ATOM   1946 1HG  GLN A 116      29.917 -19.283 -63.057  1.00  1.300          H  
ATOM   1947 2HG  GLN A 116      29.399 -18.866 -61.401  1.00  1.300          H  
ATOM   1948 1HE2 GLN A 116      26.771 -17.804 -64.023  1.00  1.300          H  
ATOM   1949 2HE2 GLN A 116      27.675 -19.275 -63.761  1.00  1.300          H  
ATOM   1950  N   LYS A 117      34.151 -17.239 -60.614  1.00  0.860          N  
ATOM   1951  CA  LYS A 117      35.297 -16.346 -60.780  1.00  1.000          C  
ATOM   1952  C   LYS A 117      36.633 -17.047 -60.577  1.00  1.530          C  
ATOM   1953  O   LYS A 117      37.178 -17.615 -61.522  1.00  2.070          O  
ATOM   1954  OXT LYS A 117      37.313 -16.733 -59.604  1.00  1.500          O  
ATOM   1955  CB  LYS A 117      35.144 -15.135 -59.848  1.00  1.270          C  
ATOM   1956  CG  LYS A 117      36.228 -14.043 -59.979  1.00  1.270          C  
ATOM   1957  CD  LYS A 117      35.933 -12.859 -59.062  1.00  1.270          C  
ATOM   1958  CE  LYS A 117      36.991 -11.775 -59.199  1.00  1.270          C  
ATOM   1959  NZ  LYS A 117      36.726 -10.616 -58.296  1.00  1.270          N  
ATOM   1960  H   LYS A 117      33.900 -17.589 -59.679  1.00  1.030          H  
ATOM   1961  HA  LYS A 117      35.286 -15.968 -61.801  1.00  1.200          H  
ATOM   1962 1HB  LYS A 117      34.179 -14.666 -60.036  1.00  1.520          H  
ATOM   1963 2HB  LYS A 117      35.129 -15.482 -58.812  1.00  1.520          H  
ATOM   1964 1HG  LYS A 117      37.208 -14.428 -59.725  1.00  1.520          H  
ATOM   1965 2HG  LYS A 117      36.253 -13.699 -61.011  1.00  1.520          H  
ATOM   1966 1HD  LYS A 117      34.957 -12.442 -59.309  1.00  1.520          H  
ATOM   1967 2HD  LYS A 117      35.907 -13.204 -58.029  1.00  1.520          H  
ATOM   1968 1HE  LYS A 117      37.965 -12.197 -58.956  1.00  1.520          H  
ATOM   1969 2HE  LYS A 117      37.005 -11.421 -60.231  1.00  1.520          H  
ATOM   1970 1HZ  LYS A 117      37.451  -9.921 -58.417  1.00  1.520          H  
ATOM   1971 2HZ  LYS A 117      35.829 -10.209 -58.520  1.00  1.520          H  
ATOM   1972 3HZ  LYS A 117      36.722 -10.930 -57.335  1.00  1.520          H  
TER    1973
END

REMARK ID 2852 MODEL 5 FIB1C-37NC1B-GSEGS-13B
PFRMAT TS
TARGET FIB1C-37NC1B-GSEGS-13B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -12.730   9.709 -33.769  1.00  1.340          N  
ATOM      2  CA  GLY A   1     -13.272  11.014 -33.449  1.00  1.250          C  
ATOM      3  C   GLY A   1     -12.406  12.106 -34.037  1.00  1.100          C  
ATOM      4  O   GLY A   1     -11.283  11.853 -34.465  1.00  1.170          O  
ATOM      5 1H   GLY A   1     -13.468   9.109 -34.108  1.00  1.610          H  
ATOM      6 2H   GLY A   1     -12.023   9.809 -34.483  1.00  1.610          H  
ATOM      7 3H   GLY A   1     -12.317   9.303 -32.943  1.00  1.610          H  
ATOM      8 1HA  GLY A   1     -14.287  11.096 -33.838  1.00  1.500          H  
ATOM      9 2HA  GLY A   1     -13.328  11.133 -32.367  1.00  1.500          H  
ATOM     10  N   ASP A   2     -12.941  13.318 -34.059  1.00  0.970          N  
ATOM     11  CA  ASP A   2     -12.247  14.490 -34.574  1.00  0.860          C  
ATOM     12  C   ASP A   2     -11.287  15.009 -33.503  1.00  0.710          C  
ATOM     13  O   ASP A   2     -11.767  15.428 -32.442  1.00  0.690          O  
ATOM     14  CB  ASP A   2     -13.243  15.581 -34.977  1.00  1.250          C  
ATOM     15  CG  ASP A   2     -12.580  16.840 -35.651  1.00  1.250          C  
ATOM     16  OD1 ASP A   2     -11.403  17.156 -35.415  1.00  1.250          O  
ATOM     17  OD2 ASP A   2     -13.266  17.508 -36.404  1.00  1.250          O  
ATOM     18  H   ASP A   2     -13.878  13.440 -33.699  1.00  1.160          H  
ATOM     19  HA  ASP A   2     -11.727  14.204 -35.478  1.00  1.030          H  
ATOM     20 1HB  ASP A   2     -13.968  15.162 -35.680  1.00  1.500          H  
ATOM     21 2HB  ASP A   2     -13.799  15.903 -34.101  1.00  1.500          H  
ATOM     22  N   PRO A   3      -9.953  14.957 -33.708  1.00  0.640          N  
ATOM     23  CA  PRO A   3      -8.928  15.346 -32.763  1.00  0.540          C  
ATOM     24  C   PRO A   3      -9.151  16.710 -32.130  1.00  0.500          C  
ATOM     25  O   PRO A   3      -8.729  16.916 -31.000  1.00  0.480          O  
ATOM     26  CB  PRO A   3      -7.662  15.375 -33.629  1.00  0.810          C  
ATOM     27  CG  PRO A   3      -7.917  14.355 -34.697  1.00  0.810          C  
ATOM     28  CD  PRO A   3      -9.392  14.486 -35.011  1.00  0.810          C  
ATOM     29  HA  PRO A   3      -8.846  14.568 -31.991  1.00  0.650          H  
ATOM     30 1HB  PRO A   3      -7.505  16.390 -34.031  1.00  0.970          H  
ATOM     31 2HB  PRO A   3      -6.780  15.140 -33.012  1.00  0.970          H  
ATOM     32 1HG  PRO A   3      -7.281  14.552 -35.573  1.00  0.970          H  
ATOM     33 2HG  PRO A   3      -7.654  13.349 -34.333  1.00  0.970          H  
ATOM     34 1HD  PRO A   3      -9.574  15.230 -35.807  1.00  0.970          H  
ATOM     35 2HD  PRO A   3      -9.738  13.487 -35.277  1.00  0.970          H  
ATOM     36  N   LYS A   4      -9.795  17.670 -32.826  1.00  0.540          N  
ATOM     37  CA  LYS A   4      -9.936  18.967 -32.155  1.00  0.570          C  
ATOM     38  C   LYS A   4     -10.988  18.900 -31.058  1.00  0.520          C  
ATOM     39  O   LYS A   4     -10.912  19.641 -30.069  1.00  0.500          O  
ATOM     40  CB  LYS A   4     -10.288  20.087 -33.142  1.00  0.790          C  
ATOM     41  CG  LYS A   4     -11.708  20.027 -33.724  1.00  0.790          C  
ATOM     42  CD  LYS A   4     -12.008  21.150 -34.735  1.00  0.790          C  
ATOM     43  CE  LYS A   4     -11.267  20.970 -36.096  1.00  0.790          C  
ATOM     44  NZ  LYS A   4     -11.662  19.705 -36.818  1.00  0.790          N  
ATOM     45  H   LYS A   4     -10.170  17.532 -33.781  1.00  0.650          H  
ATOM     46  HA  LYS A   4      -8.982  19.218 -31.687  1.00  0.680          H  
ATOM     47 1HB  LYS A   4     -10.168  21.051 -32.650  1.00  0.940          H  
ATOM     48 2HB  LYS A   4      -9.579  20.051 -33.960  1.00  0.940          H  
ATOM     49 1HG  LYS A   4     -11.885  19.080 -34.169  1.00  0.940          H  
ATOM     50 2HG  LYS A   4     -12.424  20.151 -32.914  1.00  0.940          H  
ATOM     51 1HD  LYS A   4     -13.081  21.172 -34.927  1.00  0.940          H  
ATOM     52 2HD  LYS A   4     -11.718  22.106 -34.304  1.00  0.940          H  
ATOM     53 1HE  LYS A   4     -11.521  21.818 -36.729  1.00  0.940          H  
ATOM     54 2HE  LYS A   4     -10.195  20.965 -35.938  1.00  0.940          H  
ATOM     55 1HZ  LYS A   4     -11.178  19.644 -37.693  1.00  0.940          H  
ATOM     56 2HZ  LYS A   4     -11.418  18.863 -36.252  1.00  0.940          H  
ATOM     57 3HZ  LYS A   4     -12.663  19.687 -36.994  1.00  0.940          H  
ATOM     58  N   VAL A   5     -11.960  18.002 -31.222  1.00  0.590          N  
ATOM     59  CA  VAL A   5     -13.027  17.835 -30.265  1.00  0.590          C  
ATOM     60  C   VAL A   5     -12.437  17.118 -29.089  1.00  0.520          C  
ATOM     61  O   VAL A   5     -12.714  17.452 -27.934  1.00  0.510          O  
ATOM     62  CB  VAL A   5     -14.206  17.042 -30.857  1.00  0.830          C  
ATOM     63  CG1 VAL A   5     -15.252  16.755 -29.771  1.00  0.830          C  
ATOM     64  CG2 VAL A   5     -14.806  17.841 -32.009  1.00  0.830          C  
ATOM     65  H   VAL A   5     -11.950  17.378 -32.032  1.00  0.710          H  
ATOM     66  HA  VAL A   5     -13.383  18.816 -29.948  1.00  0.710          H  
ATOM     67  HB  VAL A   5     -13.848  16.085 -31.226  1.00  0.990          H  
ATOM     68 1HG1 VAL A   5     -16.076  16.189 -30.203  1.00  0.990          H  
ATOM     69 2HG1 VAL A   5     -14.809  16.173 -28.962  1.00  0.990          H  
ATOM     70 3HG1 VAL A   5     -15.629  17.697 -29.372  1.00  0.990          H  
ATOM     71 1HG2 VAL A   5     -15.634  17.286 -32.448  1.00  0.990          H  
ATOM     72 2HG2 VAL A   5     -15.165  18.798 -31.637  1.00  0.990          H  
ATOM     73 3HG2 VAL A   5     -14.046  18.014 -32.770  1.00  0.990          H  
ATOM     74  N   VAL A   6     -11.641  16.100 -29.399  1.00  0.500          N  
ATOM     75  CA  VAL A   6     -11.025  15.298 -28.369  1.00  0.470          C  
ATOM     76  C   VAL A   6     -10.074  16.150 -27.537  1.00  0.410          C  
ATOM     77  O   VAL A   6     -10.135  16.100 -26.308  1.00  0.380          O  
ATOM     78  CB  VAL A   6     -10.266  14.113 -28.994  1.00  0.670          C  
ATOM     79  CG1 VAL A   6      -9.468  13.361 -27.913  1.00  0.670          C  
ATOM     80  CG2 VAL A   6     -11.268  13.193 -29.712  1.00  0.670          C  
ATOM     81  H   VAL A   6     -11.487  15.900 -30.393  1.00  0.600          H  
ATOM     82  HA  VAL A   6     -11.807  14.909 -27.718  1.00  0.560          H  
ATOM     83  HB  VAL A   6      -9.549  14.494 -29.714  1.00  0.800          H  
ATOM     84 1HG1 VAL A   6      -8.927  12.537 -28.374  1.00  0.800          H  
ATOM     85 2HG1 VAL A   6      -8.751  14.025 -27.430  1.00  0.800          H  
ATOM     86 3HG1 VAL A   6     -10.155  12.968 -27.162  1.00  0.800          H  
ATOM     87 1HG2 VAL A   6     -10.734  12.362 -30.174  1.00  0.800          H  
ATOM     88 2HG2 VAL A   6     -11.987  12.809 -28.989  1.00  0.800          H  
ATOM     89 3HG2 VAL A   6     -11.795  13.752 -30.482  1.00  0.800          H  
ATOM     90  N   GLU A   7      -9.205  16.941 -28.184  1.00  0.430          N  
ATOM     91  CA  GLU A   7      -8.292  17.788 -27.439  1.00  0.420          C  
ATOM     92  C   GLU A   7      -9.043  18.808 -26.600  1.00  0.390          C  
ATOM     93  O   GLU A   7      -8.658  19.045 -25.453  1.00  0.360          O  
ATOM     94  CB  GLU A   7      -7.315  18.505 -28.373  1.00  0.590          C  
ATOM     95  CG  GLU A   7      -6.254  17.597 -29.004  1.00  0.590          C  
ATOM     96  CD  GLU A   7      -5.375  18.321 -29.996  1.00  0.590          C  
ATOM     97  OE1 GLU A   7      -5.639  19.469 -30.269  1.00  0.590          O  
ATOM     98  OE2 GLU A   7      -4.441  17.725 -30.479  1.00  0.590          O  
ATOM     99  H   GLU A   7      -9.154  16.937 -29.205  1.00  0.520          H  
ATOM    100  HA  GLU A   7      -7.715  17.156 -26.766  1.00  0.500          H  
ATOM    101 1HB  GLU A   7      -7.879  18.970 -29.186  1.00  0.710          H  
ATOM    102 2HB  GLU A   7      -6.806  19.299 -27.831  1.00  0.710          H  
ATOM    103 1HG  GLU A   7      -5.627  17.198 -28.210  1.00  0.710          H  
ATOM    104 2HG  GLU A   7      -6.740  16.758 -29.492  1.00  0.710          H  
ATOM    105  N   THR A   8     -10.133  19.383 -27.133  1.00  0.420          N  
ATOM    106  CA  THR A   8     -10.911  20.351 -26.377  1.00  0.410          C  
ATOM    107  C   THR A   8     -11.492  19.700 -25.137  1.00  0.360          C  
ATOM    108  O   THR A   8     -11.420  20.270 -24.044  1.00  0.350          O  
ATOM    109  CB  THR A   8     -12.065  20.949 -27.213  1.00  0.580          C  
ATOM    110  OG1 THR A   8     -11.529  21.648 -28.350  1.00  0.580          O  
ATOM    111  CG2 THR A   8     -12.882  21.933 -26.345  1.00  0.580          C  
ATOM    112  H   THR A   8     -10.405  19.195 -28.100  1.00  0.500          H  
ATOM    113  HA  THR A   8     -10.252  21.159 -26.065  1.00  0.490          H  
ATOM    114  HB  THR A   8     -12.715  20.147 -27.567  1.00  0.690          H  
ATOM    115  HG1 THR A   8     -11.178  20.995 -28.998  1.00  0.690          H  
ATOM    116 1HG2 THR A   8     -13.687  22.352 -26.944  1.00  0.690          H  
ATOM    117 2HG2 THR A   8     -13.311  21.421 -25.483  1.00  0.690          H  
ATOM    118 3HG2 THR A   8     -12.231  22.735 -25.999  1.00  0.690          H  
ATOM    119  N   TYR A   9     -12.080  18.508 -25.303  1.00  0.340          N  
ATOM    120  CA  TYR A   9     -12.701  17.799 -24.201  1.00  0.310          C  
ATOM    121  C   TYR A   9     -11.664  17.566 -23.114  1.00  0.280          C  
ATOM    122  O   TYR A   9     -11.923  17.811 -21.932  1.00  0.290          O  
ATOM    123  CB  TYR A   9     -13.296  16.470 -24.676  1.00  0.450          C  
ATOM    124  CG  TYR A   9     -14.098  15.753 -23.615  1.00  0.450          C  
ATOM    125  CD1 TYR A   9     -15.389  16.175 -23.409  1.00  0.450          C  
ATOM    126  CD2 TYR A   9     -13.588  14.707 -22.865  1.00  0.450          C  
ATOM    127  CE1 TYR A   9     -16.168  15.594 -22.479  1.00  0.450          C  
ATOM    128  CE2 TYR A   9     -14.399  14.113 -21.912  1.00  0.450          C  
ATOM    129  CZ  TYR A   9     -15.677  14.570 -21.722  1.00  0.450          C  
ATOM    130  OH  TYR A   9     -16.490  14.000 -20.789  1.00  0.450          O  
ATOM    131  H   TYR A   9     -12.135  18.099 -26.241  1.00  0.410          H  
ATOM    132  HA  TYR A   9     -13.496  18.417 -23.788  1.00  0.370          H  
ATOM    133 1HB  TYR A   9     -13.942  16.651 -25.537  1.00  0.540          H  
ATOM    134 2HB  TYR A   9     -12.492  15.811 -25.007  1.00  0.540          H  
ATOM    135  HD1 TYR A   9     -15.782  16.984 -24.004  1.00  0.540          H  
ATOM    136  HD2 TYR A   9     -12.566  14.359 -23.022  1.00  0.540          H  
ATOM    137  HE1 TYR A   9     -17.181  15.942 -22.336  1.00  0.540          H  
ATOM    138  HE2 TYR A   9     -14.030  13.288 -21.306  1.00  0.540          H  
ATOM    139  HH  TYR A   9     -16.090  13.178 -20.451  1.00  0.540          H  
ATOM    140  N   VAL A  10     -10.486  17.075 -23.516  1.00  0.280          N  
ATOM    141  CA  VAL A  10      -9.419  16.797 -22.576  1.00  0.290          C  
ATOM    142  C   VAL A  10      -8.955  18.055 -21.864  1.00  0.300          C  
ATOM    143  O   VAL A  10      -8.690  18.006 -20.660  1.00  0.300          O  
ATOM    144  CB  VAL A  10      -8.246  16.085 -23.262  1.00  0.400          C  
ATOM    145  CG1 VAL A  10      -7.044  15.994 -22.310  1.00  0.400          C  
ATOM    146  CG2 VAL A  10      -8.706  14.680 -23.666  1.00  0.400          C  
ATOM    147  H   VAL A  10     -10.344  16.876 -24.512  1.00  0.340          H  
ATOM    148  HA  VAL A  10      -9.809  16.120 -21.831  1.00  0.350          H  
ATOM    149  HB  VAL A  10      -7.947  16.648 -24.150  1.00  0.480          H  
ATOM    150 1HG1 VAL A  10      -6.230  15.478 -22.813  1.00  0.480          H  
ATOM    151 2HG1 VAL A  10      -6.709  16.991 -22.025  1.00  0.480          H  
ATOM    152 3HG1 VAL A  10      -7.330  15.440 -21.413  1.00  0.480          H  
ATOM    153 1HG2 VAL A  10      -7.891  14.160 -24.166  1.00  0.480          H  
ATOM    154 2HG2 VAL A  10      -9.002  14.127 -22.777  1.00  0.480          H  
ATOM    155 3HG2 VAL A  10      -9.553  14.748 -24.340  1.00  0.480          H  
ATOM    156  N   GLU A  11      -8.797  19.165 -22.588  1.00  0.330          N  
ATOM    157  CA  GLU A  11      -8.387  20.397 -21.941  1.00  0.380          C  
ATOM    158  C   GLU A  11      -9.426  20.805 -20.897  1.00  0.380          C  
ATOM    159  O   GLU A  11      -9.057  21.225 -19.799  1.00  0.410          O  
ATOM    160  CB  GLU A  11      -8.200  21.515 -22.971  1.00  0.510          C  
ATOM    161  CG  GLU A  11      -7.734  22.861 -22.400  1.00  0.510          C  
ATOM    162  CD  GLU A  11      -6.331  22.843 -21.813  1.00  0.510          C  
ATOM    163  OE1 GLU A  11      -5.573  21.962 -22.147  1.00  0.510          O  
ATOM    164  OE2 GLU A  11      -6.024  23.726 -21.031  1.00  0.510          O  
ATOM    165  H   GLU A  11      -8.940  19.144 -23.603  1.00  0.400          H  
ATOM    166  HA  GLU A  11      -7.435  20.227 -21.439  1.00  0.460          H  
ATOM    167 1HB  GLU A  11      -7.480  21.193 -23.723  1.00  0.610          H  
ATOM    168 2HB  GLU A  11      -9.147  21.683 -23.487  1.00  0.610          H  
ATOM    169 1HG  GLU A  11      -7.772  23.606 -23.192  1.00  0.610          H  
ATOM    170 2HG  GLU A  11      -8.437  23.162 -21.633  1.00  0.610          H  
ATOM    171  N   LEU A  12     -10.726  20.647 -21.197  1.00  0.380          N  
ATOM    172  CA  LEU A  12     -11.730  20.998 -20.200  1.00  0.400          C  
ATOM    173  C   LEU A  12     -11.585  20.118 -18.965  1.00  0.350          C  
ATOM    174  O   LEU A  12     -11.651  20.620 -17.833  1.00  0.390          O  
ATOM    175  CB  LEU A  12     -13.162  20.800 -20.740  1.00  0.550          C  
ATOM    176  CG  LEU A  12     -13.677  21.740 -21.851  1.00  0.550          C  
ATOM    177  CD1 LEU A  12     -15.035  21.199 -22.360  1.00  0.550          C  
ATOM    178  CD2 LEU A  12     -13.841  23.154 -21.313  1.00  0.550          C  
ATOM    179  H   LEU A  12     -10.997  20.346 -22.141  1.00  0.460          H  
ATOM    180  HA  LEU A  12     -11.577  22.030 -19.901  1.00  0.480          H  
ATOM    181 1HB  LEU A  12     -13.243  19.782 -21.117  1.00  0.660          H  
ATOM    182 2HB  LEU A  12     -13.844  20.899 -19.906  1.00  0.660          H  
ATOM    183  HG  LEU A  12     -12.975  21.744 -22.683  1.00  0.660          H  
ATOM    184 1HD1 LEU A  12     -15.407  21.842 -23.151  1.00  0.660          H  
ATOM    185 2HD1 LEU A  12     -14.906  20.188 -22.749  1.00  0.660          H  
ATOM    186 3HD1 LEU A  12     -15.758  21.178 -21.544  1.00  0.660          H  
ATOM    187 1HD2 LEU A  12     -14.214  23.797 -22.109  1.00  0.660          H  
ATOM    188 2HD2 LEU A  12     -14.553  23.149 -20.483  1.00  0.660          H  
ATOM    189 3HD2 LEU A  12     -12.885  23.537 -20.967  1.00  0.660          H  
ATOM    190  N   LEU A  13     -11.324  18.815 -19.172  1.00  0.300          N  
ATOM    191  CA  LEU A  13     -11.187  17.898 -18.050  1.00  0.320          C  
ATOM    192  C   LEU A  13      -9.987  18.315 -17.199  1.00  0.300          C  
ATOM    193  O   LEU A  13     -10.086  18.378 -15.973  1.00  0.310          O  
ATOM    194  CB  LEU A  13     -10.897  16.455 -18.539  1.00  0.440          C  
ATOM    195  CG  LEU A  13     -11.979  15.674 -19.378  1.00  0.440          C  
ATOM    196  CD1 LEU A  13     -11.338  14.359 -19.845  1.00  0.440          C  
ATOM    197  CD2 LEU A  13     -13.219  15.410 -18.601  1.00  0.440          C  
ATOM    198  H   LEU A  13     -11.312  18.461 -20.135  1.00  0.360          H  
ATOM    199  HA  LEU A  13     -12.087  17.936 -17.442  1.00  0.380          H  
ATOM    200 1HB  LEU A  13      -9.999  16.490 -19.147  1.00  0.530          H  
ATOM    201 2HB  LEU A  13     -10.671  15.847 -17.663  1.00  0.530          H  
ATOM    202  HG  LEU A  13     -12.240  16.249 -20.236  1.00  0.530          H  
ATOM    203 1HD1 LEU A  13     -12.023  13.799 -20.444  1.00  0.530          H  
ATOM    204 2HD1 LEU A  13     -10.453  14.559 -20.422  1.00  0.530          H  
ATOM    205 3HD1 LEU A  13     -11.061  13.765 -18.973  1.00  0.530          H  
ATOM    206 1HD2 LEU A  13     -13.937  14.873 -19.207  1.00  0.530          H  
ATOM    207 2HD2 LEU A  13     -12.956  14.809 -17.761  1.00  0.530          H  
ATOM    208 3HD2 LEU A  13     -13.658  16.346 -18.278  1.00  0.530          H  
ATOM    209  N   LYS A  14      -8.868  18.668 -17.854  1.00  0.310          N  
ATOM    210  CA  LYS A  14      -7.659  19.071 -17.141  1.00  0.360          C  
ATOM    211  C   LYS A  14      -7.808  20.386 -16.397  1.00  0.370          C  
ATOM    212  O   LYS A  14      -7.336  20.506 -15.265  1.00  0.400          O  
ATOM    213  CB  LYS A  14      -6.464  19.165 -18.088  1.00  0.480          C  
ATOM    214  CG  LYS A  14      -5.926  17.826 -18.581  1.00  0.480          C  
ATOM    215  CD  LYS A  14      -4.748  18.033 -19.529  1.00  0.480          C  
ATOM    216  CE  LYS A  14      -4.128  16.710 -19.971  1.00  0.480          C  
ATOM    217  NZ  LYS A  14      -3.007  16.918 -20.936  1.00  0.480          N  
ATOM    218  H   LYS A  14      -8.849  18.593 -18.876  1.00  0.370          H  
ATOM    219  HA  LYS A  14      -7.440  18.301 -16.401  1.00  0.430          H  
ATOM    220 1HB  LYS A  14      -6.756  19.746 -18.968  1.00  0.580          H  
ATOM    221 2HB  LYS A  14      -5.653  19.700 -17.599  1.00  0.580          H  
ATOM    222 1HG  LYS A  14      -5.608  17.226 -17.728  1.00  0.580          H  
ATOM    223 2HG  LYS A  14      -6.720  17.290 -19.102  1.00  0.580          H  
ATOM    224 1HD  LYS A  14      -5.097  18.573 -20.415  1.00  0.580          H  
ATOM    225 2HD  LYS A  14      -3.986  18.635 -19.038  1.00  0.580          H  
ATOM    226 1HE  LYS A  14      -3.747  16.187 -19.095  1.00  0.580          H  
ATOM    227 2HE  LYS A  14      -4.887  16.096 -20.438  1.00  0.580          H  
ATOM    228 1HZ  LYS A  14      -2.621  16.023 -21.203  1.00  0.580          H  
ATOM    229 2HZ  LYS A  14      -3.352  17.395 -21.759  1.00  0.580          H  
ATOM    230 3HZ  LYS A  14      -2.287  17.478 -20.502  1.00  0.580          H  
ATOM    231  N   ARG A  15      -8.452  21.382 -17.011  1.00  0.380          N  
ATOM    232  CA  ARG A  15      -8.618  22.653 -16.327  1.00  0.410          C  
ATOM    233  C   ARG A  15      -9.445  22.435 -15.075  1.00  0.390          C  
ATOM    234  O   ARG A  15      -9.165  23.021 -14.018  1.00  0.410          O  
ATOM    235  CB  ARG A  15      -9.289  23.679 -17.227  1.00  0.560          C  
ATOM    236  CG  ARG A  15      -8.427  24.200 -18.371  1.00  0.560          C  
ATOM    237  CD  ARG A  15      -9.173  25.140 -19.235  1.00  0.560          C  
ATOM    238  NE  ARG A  15      -8.357  25.616 -20.348  1.00  0.560          N  
ATOM    239  CZ  ARG A  15      -8.753  26.526 -21.270  1.00  0.560          C  
ATOM    240  NH1 ARG A  15      -9.956  27.076 -21.197  1.00  0.560          N  
ATOM    241  NH2 ARG A  15      -7.933  26.872 -22.253  1.00  0.560          N  
ATOM    242  H   ARG A  15      -8.796  21.259 -17.969  1.00  0.460          H  
ATOM    243  HA  ARG A  15      -7.636  23.027 -16.041  1.00  0.490          H  
ATOM    244 1HB  ARG A  15     -10.180  23.230 -17.672  1.00  0.670          H  
ATOM    245 2HB  ARG A  15      -9.608  24.532 -16.639  1.00  0.670          H  
ATOM    246 1HG  ARG A  15      -7.567  24.726 -17.964  1.00  0.670          H  
ATOM    247 2HG  ARG A  15      -8.077  23.373 -18.984  1.00  0.670          H  
ATOM    248 1HD  ARG A  15     -10.044  24.626 -19.644  1.00  0.670          H  
ATOM    249 2HD  ARG A  15      -9.489  25.997 -18.646  1.00  0.670          H  
ATOM    250  HE  ARG A  15      -7.418  25.188 -20.462  1.00  0.670          H  
ATOM    251 1HH1 ARG A  15     -10.588  26.821 -20.453  1.00  0.670          H  
ATOM    252 2HH1 ARG A  15     -10.246  27.756 -21.887  1.00  0.670          H  
ATOM    253 1HH2 ARG A  15      -7.004  26.465 -22.316  1.00  0.670          H  
ATOM    254 2HH2 ARG A  15      -8.225  27.549 -22.940  1.00  0.670          H  
ATOM    255  N   HIS A  16     -10.478  21.595 -15.203  1.00  0.360          N  
ATOM    256  CA  HIS A  16     -11.349  21.275 -14.101  1.00  0.350          C  
ATOM    257  C   HIS A  16     -10.547  20.583 -13.004  1.00  0.350          C  
ATOM    258  O   HIS A  16     -10.575  21.007 -11.847  1.00  0.380          O  
ATOM    259  CB  HIS A  16     -12.481  20.362 -14.552  1.00  0.490          C  
ATOM    260  CG  HIS A  16     -13.473  20.137 -13.523  1.00  0.490          C  
ATOM    261  ND1 HIS A  16     -14.714  20.716 -13.542  1.00  0.490          N  
ATOM    262  CD2 HIS A  16     -13.406  19.443 -12.395  1.00  0.490          C  
ATOM    263  CE1 HIS A  16     -15.382  20.323 -12.476  1.00  0.490          C  
ATOM    264  NE2 HIS A  16     -14.616  19.564 -11.769  1.00  0.490          N  
ATOM    265  H   HIS A  16     -10.688  21.178 -16.117  1.00  0.430          H  
ATOM    266  HA  HIS A  16     -11.778  22.181 -13.685  1.00  0.420          H  
ATOM    267 1HB  HIS A  16     -12.973  20.793 -15.425  1.00  0.590          H  
ATOM    268 2HB  HIS A  16     -12.081  19.399 -14.851  1.00  0.590          H  
ATOM    269  HD2 HIS A  16     -12.555  18.859 -12.042  1.00  0.590          H  
ATOM    270  HE1 HIS A  16     -16.390  20.572 -12.211  1.00  0.590          H  
ATOM    271  HE2 HIS A  16     -14.876  19.108 -10.902  1.00  0.590          H  
ATOM    272  N   GLU A  17      -9.811  19.517 -13.349  1.00  0.350          N  
ATOM    273  CA  GLU A  17      -9.083  18.782 -12.325  1.00  0.390          C  
ATOM    274  C   GLU A  17      -8.065  19.642 -11.600  1.00  0.430          C  
ATOM    275  O   GLU A  17      -7.905  19.492 -10.387  1.00  0.470          O  
ATOM    276  CB  GLU A  17      -8.396  17.542 -12.896  1.00  0.530          C  
ATOM    277  CG  GLU A  17      -9.344  16.394 -13.266  1.00  0.530          C  
ATOM    278  CD  GLU A  17      -8.612  15.202 -13.826  1.00  0.530          C  
ATOM    279  OE1 GLU A  17      -7.454  15.339 -14.145  1.00  0.530          O  
ATOM    280  OE2 GLU A  17      -9.196  14.149 -13.898  1.00  0.530          O  
ATOM    281  H   GLU A  17      -9.791  19.197 -14.323  1.00  0.420          H  
ATOM    282  HA  GLU A  17      -9.808  18.435 -11.591  1.00  0.470          H  
ATOM    283 1HB  GLU A  17      -7.852  17.825 -13.801  1.00  0.640          H  
ATOM    284 2HB  GLU A  17      -7.669  17.165 -12.179  1.00  0.640          H  
ATOM    285 1HG  GLU A  17      -9.891  16.087 -12.374  1.00  0.640          H  
ATOM    286 2HG  GLU A  17     -10.069  16.749 -13.994  1.00  0.640          H  
ATOM    287  N   LYS A  18      -7.377  20.544 -12.304  1.00  0.460          N  
ATOM    288  CA  LYS A  18      -6.413  21.387 -11.617  1.00  0.510          C  
ATOM    289  C   LYS A  18      -7.119  22.250 -10.579  1.00  0.520          C  
ATOM    290  O   LYS A  18      -6.661  22.362  -9.435  1.00  0.580          O  
ATOM    291  CB  LYS A  18      -5.663  22.263 -12.617  1.00  0.690          C  
ATOM    292  CG  LYS A  18      -4.671  21.515 -13.502  1.00  0.690          C  
ATOM    293  CD  LYS A  18      -4.022  22.453 -14.516  1.00  0.690          C  
ATOM    294  CE  LYS A  18      -3.055  21.709 -15.433  1.00  0.690          C  
ATOM    295  NZ  LYS A  18      -2.447  22.616 -16.457  1.00  0.690          N  
ATOM    296  H   LYS A  18      -7.504  20.612 -13.320  1.00  0.550          H  
ATOM    297  HA  LYS A  18      -5.699  20.749 -11.098  1.00  0.610          H  
ATOM    298 1HB  LYS A  18      -6.390  22.746 -13.277  1.00  0.830          H  
ATOM    299 2HB  LYS A  18      -5.129  23.048 -12.086  1.00  0.830          H  
ATOM    300 1HG  LYS A  18      -3.896  21.076 -12.875  1.00  0.830          H  
ATOM    301 2HG  LYS A  18      -5.180  20.712 -14.025  1.00  0.830          H  
ATOM    302 1HD  LYS A  18      -4.803  22.912 -15.127  1.00  0.830          H  
ATOM    303 2HD  LYS A  18      -3.482  23.241 -13.993  1.00  0.830          H  
ATOM    304 1HE  LYS A  18      -2.260  21.272 -14.831  1.00  0.830          H  
ATOM    305 2HE  LYS A  18      -3.594  20.909 -15.944  1.00  0.830          H  
ATOM    306 1HZ  LYS A  18      -1.815  22.088 -17.042  1.00  0.830          H  
ATOM    307 2HZ  LYS A  18      -3.178  23.019 -17.030  1.00  0.830          H  
ATOM    308 3HZ  LYS A  18      -1.937  23.355 -15.994  1.00  0.830          H  
ATOM    309  N   ALA A  19      -8.243  22.856 -10.965  1.00  0.470          N  
ATOM    310  CA  ALA A  19      -9.016  23.667 -10.044  1.00  0.510          C  
ATOM    311  C   ALA A  19      -9.572  22.839  -8.881  1.00  0.500          C  
ATOM    312  O   ALA A  19      -9.588  23.307  -7.745  1.00  0.590          O  
ATOM    313  CB  ALA A  19     -10.106  24.321 -10.800  1.00  0.700          C  
ATOM    314  H   ALA A  19      -8.559  22.763 -11.940  1.00  0.560          H  
ATOM    315  HA  ALA A  19      -8.363  24.429  -9.621  1.00  0.610          H  
ATOM    316 1HB  ALA A  19     -10.713  24.947 -10.146  1.00  0.840          H  
ATOM    317 2HB  ALA A  19      -9.690  24.918 -11.608  1.00  0.840          H  
ATOM    318 3HB  ALA A  19     -10.652  23.513 -11.197  1.00  0.840          H  
ATOM    319  N   VAL A  20     -10.013  21.609  -9.138  1.00  0.430          N  
ATOM    320  CA  VAL A  20     -10.512  20.783  -8.050  1.00  0.450          C  
ATOM    321  C   VAL A  20      -9.401  20.502  -7.066  1.00  0.450          C  
ATOM    322  O   VAL A  20      -9.636  20.561  -5.861  1.00  0.470          O  
ATOM    323  CB  VAL A  20     -11.159  19.483  -8.554  1.00  0.620          C  
ATOM    324  CG1 VAL A  20     -11.462  18.512  -7.404  1.00  0.620          C  
ATOM    325  CG2 VAL A  20     -12.452  19.841  -9.198  1.00  0.620          C  
ATOM    326  H   VAL A  20     -10.028  21.276 -10.106  1.00  0.520          H  
ATOM    327  HA  VAL A  20     -11.289  21.345  -7.532  1.00  0.540          H  
ATOM    328  HB  VAL A  20     -10.489  18.996  -9.264  1.00  0.750          H  
ATOM    329 1HG1 VAL A  20     -11.933  17.612  -7.806  1.00  0.750          H  
ATOM    330 2HG1 VAL A  20     -10.543  18.232  -6.908  1.00  0.750          H  
ATOM    331 3HG1 VAL A  20     -12.128  18.977  -6.693  1.00  0.750          H  
ATOM    332 1HG2 VAL A  20     -12.925  18.938  -9.566  1.00  0.750          H  
ATOM    333 2HG2 VAL A  20     -13.095  20.312  -8.463  1.00  0.750          H  
ATOM    334 3HG2 VAL A  20     -12.268  20.529 -10.016  1.00  0.750          H  
ATOM    335  N   LYS A  21      -8.207  20.165  -7.559  1.00  0.470          N  
ATOM    336  CA  LYS A  21      -7.093  19.913  -6.668  1.00  0.520          C  
ATOM    337  C   LYS A  21      -6.792  21.146  -5.821  1.00  0.540          C  
ATOM    338  O   LYS A  21      -6.544  21.008  -4.620  1.00  0.570          O  
ATOM    339  CB  LYS A  21      -5.871  19.466  -7.463  1.00  0.710          C  
ATOM    340  CG  LYS A  21      -6.011  18.054  -8.041  1.00  0.710          C  
ATOM    341  CD  LYS A  21      -4.813  17.662  -8.900  1.00  0.710          C  
ATOM    342  CE  LYS A  21      -5.004  16.270  -9.506  1.00  0.710          C  
ATOM    343  NZ  LYS A  21      -3.870  15.882 -10.398  1.00  0.710          N  
ATOM    344  H   LYS A  21      -8.085  20.076  -8.574  1.00  0.560          H  
ATOM    345  HA  LYS A  21      -7.367  19.109  -5.993  1.00  0.620          H  
ATOM    346 1HB  LYS A  21      -5.712  20.155  -8.295  1.00  0.850          H  
ATOM    347 2HB  LYS A  21      -4.986  19.498  -6.830  1.00  0.850          H  
ATOM    348 1HG  LYS A  21      -6.103  17.346  -7.218  1.00  0.850          H  
ATOM    349 2HG  LYS A  21      -6.917  17.995  -8.638  1.00  0.850          H  
ATOM    350 1HD  LYS A  21      -4.700  18.387  -9.709  1.00  0.850          H  
ATOM    351 2HD  LYS A  21      -3.908  17.670  -8.295  1.00  0.850          H  
ATOM    352 1HE  LYS A  21      -5.086  15.541  -8.702  1.00  0.850          H  
ATOM    353 2HE  LYS A  21      -5.928  16.262 -10.088  1.00  0.850          H  
ATOM    354 1HZ  LYS A  21      -4.042  14.960 -10.777  1.00  0.850          H  
ATOM    355 2HZ  LYS A  21      -3.797  16.546 -11.156  1.00  0.850          H  
ATOM    356 3HZ  LYS A  21      -3.008  15.874  -9.871  1.00  0.850          H  
ATOM    357  N   GLU A  22      -6.843  22.352  -6.413  1.00  0.550          N  
ATOM    358  CA  GLU A  22      -6.606  23.551  -5.619  1.00  0.620          C  
ATOM    359  C   GLU A  22      -7.626  23.651  -4.497  1.00  0.600          C  
ATOM    360  O   GLU A  22      -7.266  23.907  -3.345  1.00  0.650          O  
ATOM    361  CB  GLU A  22      -6.693  24.829  -6.459  1.00  0.840          C  
ATOM    362  CG  GLU A  22      -6.377  26.105  -5.655  1.00  0.840          C  
ATOM    363  CD  GLU A  22      -6.458  27.385  -6.447  1.00  0.840          C  
ATOM    364  OE1 GLU A  22      -6.976  27.390  -7.546  1.00  0.840          O  
ATOM    365  OE2 GLU A  22      -6.034  28.387  -5.932  1.00  0.840          O  
ATOM    366  H   GLU A  22      -6.991  22.417  -7.427  1.00  0.660          H  
ATOM    367  HA  GLU A  22      -5.613  23.485  -5.177  1.00  0.740          H  
ATOM    368 1HB  GLU A  22      -6.003  24.763  -7.301  1.00  1.010          H  
ATOM    369 2HB  GLU A  22      -7.699  24.929  -6.868  1.00  1.010          H  
ATOM    370 1HG  GLU A  22      -7.080  26.177  -4.828  1.00  1.010          H  
ATOM    371 2HG  GLU A  22      -5.379  26.009  -5.230  1.00  1.010          H  
ATOM    372  N   LEU A  23      -8.900  23.436  -4.822  1.00  0.570          N  
ATOM    373  CA  LEU A  23      -9.944  23.531  -3.818  1.00  0.590          C  
ATOM    374  C   LEU A  23      -9.824  22.473  -2.753  1.00  0.510          C  
ATOM    375  O   LEU A  23     -10.096  22.757  -1.587  1.00  0.500          O  
ATOM    376  CB  LEU A  23     -11.300  23.444  -4.447  1.00  0.820          C  
ATOM    377  CG  LEU A  23     -11.936  24.715  -4.856  1.00  0.820          C  
ATOM    378  CD1 LEU A  23     -11.063  25.443  -5.806  1.00  0.820          C  
ATOM    379  CD2 LEU A  23     -13.282  24.400  -5.498  1.00  0.820          C  
ATOM    380  H   LEU A  23      -9.141  23.251  -5.803  1.00  0.680          H  
ATOM    381  HA  LEU A  23      -9.855  24.494  -3.329  1.00  0.710          H  
ATOM    382 1HB  LEU A  23     -11.233  22.787  -5.316  1.00  0.980          H  
ATOM    383 2HB  LEU A  23     -11.937  23.016  -3.715  1.00  0.980          H  
ATOM    384  HG  LEU A  23     -12.077  25.336  -3.991  1.00  0.980          H  
ATOM    385 1HD1 LEU A  23     -11.536  26.308  -6.056  1.00  0.980          H  
ATOM    386 2HD1 LEU A  23     -10.103  25.690  -5.366  1.00  0.980          H  
ATOM    387 3HD1 LEU A  23     -10.918  24.861  -6.683  1.00  0.980          H  
ATOM    388 1HD2 LEU A  23     -13.765  25.316  -5.793  1.00  0.980          H  
ATOM    389 2HD2 LEU A  23     -13.118  23.776  -6.365  1.00  0.980          H  
ATOM    390 3HD2 LEU A  23     -13.923  23.876  -4.800  1.00  0.980          H  
ATOM    391  N   LEU A  24      -9.433  21.254  -3.128  1.00  0.500          N  
ATOM    392  CA  LEU A  24      -9.249  20.204  -2.144  1.00  0.500          C  
ATOM    393  C   LEU A  24      -8.132  20.583  -1.179  1.00  0.520          C  
ATOM    394  O   LEU A  24      -8.280  20.384   0.028  1.00  0.530          O  
ATOM    395  CB  LEU A  24      -8.915  18.872  -2.837  1.00  0.700          C  
ATOM    396  CG  LEU A  24     -10.067  18.179  -3.630  1.00  0.700          C  
ATOM    397  CD1 LEU A  24      -9.492  17.061  -4.483  1.00  0.700          C  
ATOM    398  CD2 LEU A  24     -11.085  17.576  -2.663  1.00  0.700          C  
ATOM    399  H   LEU A  24      -9.295  21.056  -4.123  1.00  0.600          H  
ATOM    400  HA  LEU A  24     -10.166  20.101  -1.575  1.00  0.600          H  
ATOM    401 1HB  LEU A  24      -8.104  19.060  -3.539  1.00  0.840          H  
ATOM    402 2HB  LEU A  24      -8.555  18.174  -2.085  1.00  0.840          H  
ATOM    403  HG  LEU A  24     -10.554  18.904  -4.269  1.00  0.840          H  
ATOM    404 1HD1 LEU A  24     -10.298  16.576  -5.040  1.00  0.840          H  
ATOM    405 2HD1 LEU A  24      -8.772  17.468  -5.183  1.00  0.840          H  
ATOM    406 3HD1 LEU A  24      -9.002  16.329  -3.846  1.00  0.840          H  
ATOM    407 1HD2 LEU A  24     -11.878  17.093  -3.234  1.00  0.840          H  
ATOM    408 2HD2 LEU A  24     -10.590  16.837  -2.033  1.00  0.840          H  
ATOM    409 3HD2 LEU A  24     -11.513  18.325  -2.038  1.00  0.840          H  
ATOM    410  N   GLU A  25      -7.032  21.162  -1.685  1.00  0.530          N  
ATOM    411  CA  GLU A  25      -5.945  21.557  -0.796  1.00  0.560          C  
ATOM    412  C   GLU A  25      -6.394  22.683   0.134  1.00  0.560          C  
ATOM    413  O   GLU A  25      -6.026  22.695   1.323  1.00  0.570          O  
ATOM    414  CB  GLU A  25      -4.702  21.976  -1.588  1.00  0.770          C  
ATOM    415  CG  GLU A  25      -3.992  20.823  -2.329  1.00  0.770          C  
ATOM    416  CD  GLU A  25      -3.495  19.735  -1.406  1.00  0.770          C  
ATOM    417  OE1 GLU A  25      -2.955  20.054  -0.377  1.00  0.770          O  
ATOM    418  OE2 GLU A  25      -3.671  18.569  -1.728  1.00  0.770          O  
ATOM    419  H   GLU A  25      -6.927  21.260  -2.703  1.00  0.640          H  
ATOM    420  HA  GLU A  25      -5.677  20.703  -0.180  1.00  0.670          H  
ATOM    421 1HB  GLU A  25      -4.991  22.717  -2.338  1.00  0.930          H  
ATOM    422 2HB  GLU A  25      -3.983  22.447  -0.920  1.00  0.930          H  
ATOM    423 1HG  GLU A  25      -4.688  20.380  -3.034  1.00  0.930          H  
ATOM    424 2HG  GLU A  25      -3.157  21.229  -2.895  1.00  0.930          H  
ATOM    425  N   ILE A  26      -7.227  23.606  -0.380  1.00  0.550          N  
ATOM    426  CA  ILE A  26      -7.721  24.683   0.460  1.00  0.540          C  
ATOM    427  C   ILE A  26      -8.596  24.068   1.531  1.00  0.500          C  
ATOM    428  O   ILE A  26      -8.437  24.396   2.697  1.00  0.500          O  
ATOM    429  CB  ILE A  26      -8.573  25.735  -0.298  1.00  0.760          C  
ATOM    430  CG1 ILE A  26      -7.715  26.509  -1.320  1.00  0.760          C  
ATOM    431  CG2 ILE A  26      -9.158  26.762   0.762  1.00  0.760          C  
ATOM    432  CD1 ILE A  26      -8.529  27.330  -2.339  1.00  0.760          C  
ATOM    433  H   ILE A  26      -7.448  23.574  -1.382  1.00  0.660          H  
ATOM    434  HA  ILE A  26      -6.879  25.182   0.937  1.00  0.650          H  
ATOM    435  HB  ILE A  26      -9.385  25.239  -0.832  1.00  0.910          H  
ATOM    436 1HG1 ILE A  26      -7.059  27.190  -0.781  1.00  0.910          H  
ATOM    437 2HG1 ILE A  26      -7.098  25.806  -1.861  1.00  0.910          H  
ATOM    438 1HG2 ILE A  26      -9.769  27.513   0.270  1.00  0.910          H  
ATOM    439 2HG2 ILE A  26      -9.767  26.262   1.499  1.00  0.910          H  
ATOM    440 3HG2 ILE A  26      -8.334  27.257   1.283  1.00  0.910          H  
ATOM    441 1HD1 ILE A  26      -7.840  27.839  -3.021  1.00  0.910          H  
ATOM    442 2HD1 ILE A  26      -9.172  26.673  -2.913  1.00  0.910          H  
ATOM    443 3HD1 ILE A  26      -9.138  28.077  -1.840  1.00  0.910          H  
ATOM    444  N   ALA A  27      -9.530  23.187   1.136  1.00  0.480          N  
ATOM    445  CA  ALA A  27     -10.467  22.553   2.055  1.00  0.440          C  
ATOM    446  C   ALA A  27      -9.766  21.747   3.146  1.00  0.430          C  
ATOM    447  O   ALA A  27     -10.212  21.755   4.296  1.00  0.410          O  
ATOM    448  CB  ALA A  27     -11.410  21.650   1.283  1.00  0.630          C  
ATOM    449  H   ALA A  27      -9.610  22.968   0.143  1.00  0.580          H  
ATOM    450  HA  ALA A  27     -11.052  23.337   2.527  1.00  0.530          H  
ATOM    451 1HB  ALA A  27     -12.135  21.208   1.963  1.00  0.760          H  
ATOM    452 2HB  ALA A  27     -11.930  22.234   0.522  1.00  0.760          H  
ATOM    453 3HB  ALA A  27     -10.835  20.863   0.801  1.00  0.760          H  
ATOM    454  N   LYS A  28      -8.681  21.040   2.811  1.00  0.460          N  
ATOM    455  CA  LYS A  28      -7.950  20.285   3.823  1.00  0.470          C  
ATOM    456  C   LYS A  28      -7.250  21.220   4.795  1.00  0.460          C  
ATOM    457  O   LYS A  28      -7.312  21.019   6.013  1.00  0.440          O  
ATOM    458  CB  LYS A  28      -6.930  19.355   3.180  1.00  0.650          C  
ATOM    459  CG  LYS A  28      -7.523  18.144   2.455  1.00  0.650          C  
ATOM    460  CD  LYS A  28      -6.427  17.169   1.997  1.00  0.650          C  
ATOM    461  CE  LYS A  28      -5.631  17.738   0.816  1.00  0.650          C  
ATOM    462  NZ  LYS A  28      -4.641  16.766   0.263  1.00  0.650          N  
ATOM    463  H   LYS A  28      -8.394  20.999   1.828  1.00  0.550          H  
ATOM    464  HA  LYS A  28      -8.663  19.685   4.386  1.00  0.560          H  
ATOM    465 1HB  LYS A  28      -6.362  19.937   2.455  1.00  0.780          H  
ATOM    466 2HB  LYS A  28      -6.234  19.000   3.937  1.00  0.780          H  
ATOM    467 1HG  LYS A  28      -8.199  17.622   3.131  1.00  0.780          H  
ATOM    468 2HG  LYS A  28      -8.095  18.475   1.596  1.00  0.780          H  
ATOM    469 1HD  LYS A  28      -5.744  16.970   2.821  1.00  0.780          H  
ATOM    470 2HD  LYS A  28      -6.885  16.230   1.691  1.00  0.780          H  
ATOM    471 1HE  LYS A  28      -6.326  18.022   0.024  1.00  0.780          H  
ATOM    472 2HE  LYS A  28      -5.084  18.620   1.136  1.00  0.780          H  
ATOM    473 1HZ  LYS A  28      -4.162  17.247  -0.523  1.00  0.780          H  
ATOM    474 2HZ  LYS A  28      -3.968  16.515   0.968  1.00  0.780          H  
ATOM    475 3HZ  LYS A  28      -5.104  15.942  -0.073  1.00  0.780          H  
ATOM    476  N   THR A  29      -6.617  22.265   4.261  1.00  0.500          N  
ATOM    477  CA  THR A  29      -5.893  23.231   5.066  1.00  0.520          C  
ATOM    478  C   THR A  29      -6.873  23.912   6.013  1.00  0.480          C  
ATOM    479  O   THR A  29      -6.621  24.057   7.216  1.00  0.470          O  
ATOM    480  CB  THR A  29      -5.215  24.272   4.150  1.00  0.720          C  
ATOM    481  OG1 THR A  29      -4.281  23.616   3.273  1.00  0.720          O  
ATOM    482  CG2 THR A  29      -4.489  25.275   4.982  1.00  0.720          C  
ATOM    483  H   THR A  29      -6.591  22.379   3.244  1.00  0.600          H  
ATOM    484  HA  THR A  29      -5.138  22.712   5.654  1.00  0.620          H  
ATOM    485  HB  THR A  29      -5.969  24.779   3.546  1.00  0.860          H  
ATOM    486  HG1 THR A  29      -4.782  23.128   2.574  1.00  0.860          H  
ATOM    487 1HG2 THR A  29      -4.016  26.008   4.333  1.00  0.860          H  
ATOM    488 2HG2 THR A  29      -5.205  25.764   5.619  1.00  0.860          H  
ATOM    489 3HG2 THR A  29      -3.734  24.776   5.586  1.00  0.860          H  
ATOM    490  N   HIS A  30      -8.005  24.291   5.441  1.00  0.470          N  
ATOM    491  CA  HIS A  30      -9.112  24.949   6.079  1.00  0.450          C  
ATOM    492  C   HIS A  30      -9.655  24.067   7.203  1.00  0.400          C  
ATOM    493  O   HIS A  30      -9.817  24.540   8.329  1.00  0.400          O  
ATOM    494  CB  HIS A  30     -10.135  25.237   4.973  1.00  0.640          C  
ATOM    495  CG  HIS A  30     -11.361  25.904   5.300  1.00  0.640          C  
ATOM    496  ND1 HIS A  30     -12.381  26.032   4.377  1.00  0.640          N  
ATOM    497  CD2 HIS A  30     -11.793  26.492   6.409  1.00  0.640          C  
ATOM    498  CE1 HIS A  30     -13.374  26.654   4.922  1.00  0.640          C  
ATOM    499  NE2 HIS A  30     -13.048  26.934   6.147  1.00  0.640          N  
ATOM    500  H   HIS A  30      -8.099  24.141   4.440  1.00  0.560          H  
ATOM    501  HA  HIS A  30      -8.785  25.898   6.503  1.00  0.540          H  
ATOM    502 1HB  HIS A  30      -9.655  25.847   4.214  1.00  0.770          H  
ATOM    503 2HB  HIS A  30     -10.400  24.311   4.511  1.00  0.770          H  
ATOM    504  HD1 HIS A  30     -12.309  25.886   3.392  1.00  0.770          H  
ATOM    505  HD2 HIS A  30     -11.351  26.645   7.389  1.00  0.770          H  
ATOM    506  HE1 HIS A  30     -14.274  26.835   4.359  1.00  0.770          H  
ATOM    507  N   ALA A  31      -9.919  22.782   6.926  1.00  0.390          N  
ATOM    508  CA  ALA A  31     -10.433  21.900   7.958  1.00  0.370          C  
ATOM    509  C   ALA A  31      -9.482  21.791   9.138  1.00  0.350          C  
ATOM    510  O   ALA A  31      -9.936  21.795  10.286  1.00  0.360          O  
ATOM    511  CB  ALA A  31     -10.680  20.522   7.384  1.00  0.530          C  
ATOM    512  H   ALA A  31      -9.810  22.419   5.976  1.00  0.470          H  
ATOM    513  HA  ALA A  31     -11.366  22.312   8.316  1.00  0.440          H  
ATOM    514 1HB  ALA A  31     -11.090  19.873   8.154  1.00  0.630          H  
ATOM    515 2HB  ALA A  31     -11.379  20.596   6.555  1.00  0.630          H  
ATOM    516 3HB  ALA A  31      -9.735  20.113   7.023  1.00  0.630          H  
ATOM    517  N   LYS A  32      -8.168  21.728   8.877  1.00  0.350          N  
ATOM    518  CA  LYS A  32      -7.203  21.641   9.967  1.00  0.350          C  
ATOM    519  C   LYS A  32      -7.241  22.899  10.830  1.00  0.320          C  
ATOM    520  O   LYS A  32      -7.203  22.815  12.064  1.00  0.340          O  
ATOM    521  CB  LYS A  32      -5.794  21.408   9.421  1.00  0.490          C  
ATOM    522  CG  LYS A  32      -5.573  20.014   8.833  1.00  0.490          C  
ATOM    523  CD  LYS A  32      -4.161  19.858   8.266  1.00  0.490          C  
ATOM    524  CE  LYS A  32      -3.952  18.474   7.659  1.00  0.490          C  
ATOM    525  NZ  LYS A  32      -2.588  18.324   7.073  1.00  0.490          N  
ATOM    526  H   LYS A  32      -7.853  21.677   7.899  1.00  0.420          H  
ATOM    527  HA  LYS A  32      -7.475  20.794  10.599  1.00  0.420          H  
ATOM    528 1HB  LYS A  32      -5.591  22.135   8.634  1.00  0.590          H  
ATOM    529 2HB  LYS A  32      -5.065  21.568  10.212  1.00  0.590          H  
ATOM    530 1HG  LYS A  32      -5.732  19.269   9.612  1.00  0.590          H  
ATOM    531 2HG  LYS A  32      -6.299  19.840   8.041  1.00  0.590          H  
ATOM    532 1HD  LYS A  32      -4.003  20.611   7.490  1.00  0.590          H  
ATOM    533 2HD  LYS A  32      -3.429  20.015   9.057  1.00  0.590          H  
ATOM    534 1HE  LYS A  32      -4.090  17.721   8.433  1.00  0.590          H  
ATOM    535 2HE  LYS A  32      -4.694  18.315   6.874  1.00  0.590          H  
ATOM    536 1HZ  LYS A  32      -2.488  17.397   6.681  1.00  0.590          H  
ATOM    537 2HZ  LYS A  32      -2.456  19.012   6.345  1.00  0.590          H  
ATOM    538 3HZ  LYS A  32      -1.893  18.459   7.794  1.00  0.590          H  
ATOM    539  N   LYS A  33      -7.339  24.068  10.185  1.00  0.330          N  
ATOM    540  CA  LYS A  33      -7.413  25.329  10.912  1.00  0.400          C  
ATOM    541  C   LYS A  33      -8.657  25.364  11.801  1.00  0.450          C  
ATOM    542  O   LYS A  33      -8.599  25.805  12.959  1.00  0.520          O  
ATOM    543  CB  LYS A  33      -7.423  26.501   9.925  1.00  0.530          C  
ATOM    544  CG  LYS A  33      -6.083  26.760   9.202  1.00  0.530          C  
ATOM    545  CD  LYS A  33      -6.230  27.901   8.190  1.00  0.530          C  
ATOM    546  CE  LYS A  33      -4.942  28.241   7.472  1.00  0.530          C  
ATOM    547  NZ  LYS A  33      -5.137  29.391   6.539  1.00  0.530          N  
ATOM    548  H   LYS A  33      -7.304  24.068   9.158  1.00  0.400          H  
ATOM    549  HA  LYS A  33      -6.536  25.414  11.551  1.00  0.480          H  
ATOM    550 1HB  LYS A  33      -8.177  26.322   9.163  1.00  0.640          H  
ATOM    551 2HB  LYS A  33      -7.703  27.414  10.450  1.00  0.640          H  
ATOM    552 1HG  LYS A  33      -5.332  27.039   9.940  1.00  0.640          H  
ATOM    553 2HG  LYS A  33      -5.751  25.861   8.697  1.00  0.640          H  
ATOM    554 1HD  LYS A  33      -6.970  27.613   7.437  1.00  0.640          H  
ATOM    555 2HD  LYS A  33      -6.584  28.783   8.679  1.00  0.640          H  
ATOM    556 1HE  LYS A  33      -4.177  28.500   8.199  1.00  0.640          H  
ATOM    557 2HE  LYS A  33      -4.612  27.395   6.919  1.00  0.640          H  
ATOM    558 1HZ  LYS A  33      -4.274  29.607   6.071  1.00  0.640          H  
ATOM    559 2HZ  LYS A  33      -5.874  29.215   5.819  1.00  0.640          H  
ATOM    560 3HZ  LYS A  33      -5.425  30.174   7.092  1.00  0.640          H  
ATOM    561  N   VAL A  34      -9.775  24.867  11.273  1.00  0.470          N  
ATOM    562  CA  VAL A  34     -11.001  24.863  12.042  1.00  0.580          C  
ATOM    563  C   VAL A  34     -10.876  23.933  13.235  1.00  0.550          C  
ATOM    564  O   VAL A  34     -11.241  24.322  14.338  1.00  0.590          O  
ATOM    565  CB  VAL A  34     -12.209  24.517  11.176  1.00  0.770          C  
ATOM    566  CG1 VAL A  34     -13.496  24.355  12.046  1.00  0.770          C  
ATOM    567  CG2 VAL A  34     -12.379  25.630  10.162  1.00  0.770          C  
ATOM    568  H   VAL A  34      -9.758  24.548  10.297  1.00  0.560          H  
ATOM    569  HA  VAL A  34     -11.162  25.873  12.416  1.00  0.700          H  
ATOM    570  HB  VAL A  34     -12.023  23.571  10.666  1.00  0.920          H  
ATOM    571 1HG1 VAL A  34     -14.343  24.114  11.402  1.00  0.920          H  
ATOM    572 2HG1 VAL A  34     -13.367  23.551  12.773  1.00  0.920          H  
ATOM    573 3HG1 VAL A  34     -13.701  25.289  12.576  1.00  0.920          H  
ATOM    574 1HG2 VAL A  34     -13.205  25.403   9.523  1.00  0.920          H  
ATOM    575 2HG2 VAL A  34     -12.556  26.569  10.678  1.00  0.920          H  
ATOM    576 3HG2 VAL A  34     -11.491  25.722   9.570  1.00  0.920          H  
ATOM    577  N   GLU A  35     -10.330  22.727  13.063  1.00  0.500          N  
ATOM    578  CA  GLU A  35     -10.186  21.849  14.222  1.00  0.530          C  
ATOM    579  C   GLU A  35      -9.295  22.518  15.275  1.00  0.520          C  
ATOM    580  O   GLU A  35      -9.547  22.431  16.478  1.00  0.570          O  
ATOM    581  CB  GLU A  35      -9.577  20.505  13.814  1.00  0.730          C  
ATOM    582  CG  GLU A  35     -10.493  19.605  12.986  1.00  0.730          C  
ATOM    583  CD  GLU A  35      -9.812  18.331  12.551  1.00  0.730          C  
ATOM    584  OE1 GLU A  35      -8.630  18.212  12.775  1.00  0.730          O  
ATOM    585  OE2 GLU A  35     -10.471  17.480  12.000  1.00  0.730          O  
ATOM    586  H   GLU A  35     -10.044  22.416  12.128  1.00  0.600          H  
ATOM    587  HA  GLU A  35     -11.171  21.677  14.658  1.00  0.640          H  
ATOM    588 1HB  GLU A  35      -8.677  20.689  13.222  1.00  0.880          H  
ATOM    589 2HB  GLU A  35      -9.278  19.956  14.705  1.00  0.880          H  
ATOM    590 1HG  GLU A  35     -11.371  19.356  13.581  1.00  0.880          H  
ATOM    591 2HG  GLU A  35     -10.828  20.154  12.107  1.00  0.880          H  
ATOM    592  N   GLY A  36      -8.247  23.214  14.834  1.00  0.490          N  
ATOM    593  CA  GLY A  36      -7.361  23.913  15.752  1.00  0.520          C  
ATOM    594  C   GLY A  36      -8.103  24.968  16.581  1.00  0.540          C  
ATOM    595  O   GLY A  36      -7.828  25.150  17.773  1.00  0.590          O  
ATOM    596  H   GLY A  36      -8.031  23.218  13.832  1.00  0.590          H  
ATOM    597 1HA  GLY A  36      -6.882  23.191  16.412  1.00  0.620          H  
ATOM    598 2HA  GLY A  36      -6.572  24.394  15.174  1.00  0.620          H  
ATOM    599  N   SER A  37      -9.110  25.609  15.979  1.00  0.520          N  
ATOM    600  CA  SER A  37      -9.890  26.659  16.634  1.00  0.570          C  
ATOM    601  C   SER A  37     -10.818  26.105  17.722  1.00  0.610          C  
ATOM    602  O   SER A  37     -11.414  26.875  18.478  1.00  0.660          O  
ATOM    603  CB  SER A  37     -10.690  27.469  15.622  1.00  0.780          C  
ATOM    604  OG  SER A  37     -11.787  26.767  15.129  1.00  0.780          O  
ATOM    605  H   SER A  37      -9.273  25.418  14.985  1.00  0.620          H  
ATOM    606  HA  SER A  37      -9.189  27.340  17.115  1.00  0.680          H  
ATOM    607 1HB  SER A  37     -11.029  28.396  16.085  1.00  0.930          H  
ATOM    608 2HB  SER A  37     -10.037  27.739  14.792  1.00  0.930          H  
ATOM    609  HG  SER A  37     -11.456  25.932  14.778  1.00  0.930          H  
ATOM    610  N   GLU A  38     -10.965  24.776  17.811  1.00  0.600          N  
ATOM    611  CA  GLU A  38     -11.807  24.201  18.846  1.00  0.650          C  
ATOM    612  C   GLU A  38     -11.024  24.033  20.156  1.00  0.700          C  
ATOM    613  O   GLU A  38     -11.598  23.652  21.180  1.00  0.760          O  
ATOM    614  CB  GLU A  38     -12.394  22.851  18.407  1.00  0.890          C  
ATOM    615  CG  GLU A  38     -13.400  22.929  17.258  1.00  0.890          C  
ATOM    616  CD  GLU A  38     -13.952  21.583  16.847  1.00  0.890          C  
ATOM    617  OE1 GLU A  38     -13.409  20.599  17.276  1.00  0.890          O  
ATOM    618  OE2 GLU A  38     -14.918  21.542  16.122  1.00  0.890          O  
ATOM    619  H   GLU A  38     -10.449  24.138  17.195  1.00  0.720          H  
ATOM    620  HA  GLU A  38     -12.636  24.882  19.031  1.00  0.780          H  
ATOM    621 1HB  GLU A  38     -11.583  22.193  18.095  1.00  1.070          H  
ATOM    622 2HB  GLU A  38     -12.890  22.379  19.254  1.00  1.070          H  
ATOM    623 1HG  GLU A  38     -14.219  23.556  17.572  1.00  1.070          H  
ATOM    624 2HG  GLU A  38     -12.916  23.402  16.399  1.00  1.070          H  
ATOM    625  N   GLY A  39      -9.709  24.284  20.126  1.00  0.680          N  
ATOM    626  CA  GLY A  39      -8.892  24.139  21.322  1.00  0.740          C  
ATOM    627  C   GLY A  39      -8.829  25.454  22.087  1.00  0.730          C  
ATOM    628  O   GLY A  39      -9.540  26.408  21.765  1.00  0.710          O  
ATOM    629  H   GLY A  39      -9.255  24.596  19.262  1.00  0.820          H  
ATOM    630 1HA  GLY A  39      -9.302  23.356  21.959  1.00  0.890          H  
ATOM    631 2HA  GLY A  39      -7.886  23.834  21.035  1.00  0.890          H  
ATOM    632  N   SER A  40      -7.981  25.505  23.110  1.00  0.800          N  
ATOM    633  CA  SER A  40      -7.823  26.712  23.910  1.00  0.820          C  
ATOM    634  C   SER A  40      -7.116  27.791  23.104  1.00  0.810          C  
ATOM    635  O   SER A  40      -6.201  27.498  22.338  1.00  1.330          O  
ATOM    636  CB  SER A  40      -7.022  26.412  25.163  1.00  1.140          C  
ATOM    637  OG  SER A  40      -7.691  25.496  25.990  1.00  1.140          O  
ATOM    638  H   SER A  40      -7.433  24.692  23.347  1.00  0.960          H  
ATOM    639  HA  SER A  40      -8.812  27.078  24.192  1.00  0.980          H  
ATOM    640 1HB  SER A  40      -6.049  26.011  24.883  1.00  1.370          H  
ATOM    641 2HB  SER A  40      -6.848  27.338  25.709  1.00  1.370          H  
ATOM    642  HG  SER A  40      -7.127  25.373  26.759  1.00  1.370          H  
ATOM    643  N   GLY A  41      -7.473  29.042  23.319  1.00  0.750          N  
ATOM    644  CA  GLY A  41      -6.783  30.126  22.642  1.00  0.720          C  
ATOM    645  C   GLY A  41      -7.495  31.439  22.871  1.00  0.680          C  
ATOM    646  O   GLY A  41      -8.611  31.459  23.386  1.00  0.800          O  
ATOM    647  H   GLY A  41      -8.237  29.245  23.948  1.00  0.900          H  
ATOM    648 1HA  GLY A  41      -5.757  30.192  23.005  1.00  0.860          H  
ATOM    649 2HA  GLY A  41      -6.737  29.916  21.573  1.00  0.860          H  
ATOM    650  N   THR A  42      -6.836  32.526  22.488  1.00  0.720          N  
ATOM    651  CA  THR A  42      -7.340  33.892  22.606  1.00  0.680          C  
ATOM    652  C   THR A  42      -8.616  34.079  21.792  1.00  0.600          C  
ATOM    653  O   THR A  42      -8.649  33.700  20.618  1.00  0.540          O  
ATOM    654  CB  THR A  42      -6.234  34.878  22.149  1.00  0.970          C  
ATOM    655  OG1 THR A  42      -5.076  34.702  22.978  1.00  0.970          O  
ATOM    656  CG2 THR A  42      -6.696  36.315  22.240  1.00  0.970          C  
ATOM    657  H   THR A  42      -5.911  32.408  22.100  1.00  0.860          H  
ATOM    658  HA  THR A  42      -7.577  34.089  23.654  1.00  0.820          H  
ATOM    659  HB  THR A  42      -5.964  34.652  21.126  1.00  1.160          H  
ATOM    660  HG1 THR A  42      -4.336  35.203  22.617  1.00  1.160          H  
ATOM    661 1HG2 THR A  42      -5.891  36.972  21.914  1.00  1.160          H  
ATOM    662 2HG2 THR A  42      -7.541  36.464  21.611  1.00  1.160          H  
ATOM    663 3HG2 THR A  42      -6.961  36.549  23.270  1.00  1.160          H  
ATOM    664  N   GLU A  43      -9.649  34.694  22.389  1.00  0.650          N  
ATOM    665  CA  GLU A  43     -10.924  34.883  21.697  1.00  0.650          C  
ATOM    666  C   GLU A  43     -10.780  35.673  20.410  1.00  0.630          C  
ATOM    667  O   GLU A  43     -11.429  35.363  19.410  1.00  0.630          O  
ATOM    668  CB  GLU A  43     -11.915  35.620  22.603  1.00  0.910          C  
ATOM    669  CG  GLU A  43     -12.328  34.859  23.860  1.00  0.910          C  
ATOM    670  CD  GLU A  43     -11.333  35.013  24.993  1.00  0.910          C  
ATOM    671  OE1 GLU A  43     -10.318  35.657  24.785  1.00  0.910          O  
ATOM    672  OE2 GLU A  43     -11.587  34.507  26.058  1.00  0.910          O  
ATOM    673  H   GLU A  43      -9.566  35.001  23.365  1.00  0.780          H  
ATOM    674  HA  GLU A  43     -11.330  33.909  21.454  1.00  0.780          H  
ATOM    675 1HB  GLU A  43     -11.487  36.574  22.909  1.00  1.090          H  
ATOM    676 2HB  GLU A  43     -12.822  35.840  22.038  1.00  1.090          H  
ATOM    677 1HG  GLU A  43     -13.303  35.218  24.189  1.00  1.090          H  
ATOM    678 2HG  GLU A  43     -12.425  33.801  23.610  1.00  1.090          H  
ATOM    679  N   LYS A  44      -9.911  36.678  20.425  1.00  0.660          N  
ATOM    680  CA  LYS A  44      -9.707  37.502  19.249  1.00  0.680          C  
ATOM    681  C   LYS A  44      -9.189  36.649  18.113  1.00  0.590          C  
ATOM    682  O   LYS A  44      -9.683  36.743  16.991  1.00  0.590          O  
ATOM    683  CB  LYS A  44      -8.734  38.649  19.535  1.00  0.940          C  
ATOM    684  CG  LYS A  44      -8.511  39.608  18.351  1.00  0.940          C  
ATOM    685  CD  LYS A  44      -7.586  40.772  18.745  1.00  0.940          C  
ATOM    686  CE  LYS A  44      -7.483  41.846  17.639  1.00  0.940          C  
ATOM    687  NZ  LYS A  44      -6.746  41.369  16.423  1.00  0.940          N  
ATOM    688  H   LYS A  44      -9.419  36.873  21.285  1.00  0.790          H  
ATOM    689  HA  LYS A  44     -10.666  37.920  18.945  1.00  0.820          H  
ATOM    690 1HB  LYS A  44      -9.099  39.233  20.379  1.00  1.130          H  
ATOM    691 2HB  LYS A  44      -7.763  38.243  19.811  1.00  1.130          H  
ATOM    692 1HG  LYS A  44      -8.059  39.060  17.517  1.00  1.130          H  
ATOM    693 2HG  LYS A  44      -9.471  40.005  18.022  1.00  1.130          H  
ATOM    694 1HD  LYS A  44      -7.960  41.242  19.656  1.00  1.130          H  
ATOM    695 2HD  LYS A  44      -6.588  40.381  18.944  1.00  1.130          H  
ATOM    696 1HE  LYS A  44      -8.486  42.145  17.344  1.00  1.130          H  
ATOM    697 2HE  LYS A  44      -6.961  42.712  18.045  1.00  1.130          H  
ATOM    698 1HZ  LYS A  44      -6.703  42.101  15.736  1.00  1.130          H  
ATOM    699 2HZ  LYS A  44      -5.810  41.098  16.668  1.00  1.130          H  
ATOM    700 3HZ  LYS A  44      -7.217  40.559  15.995  1.00  1.130          H  
ATOM    701  N   ARG A  45      -8.198  35.809  18.406  1.00  0.530          N  
ATOM    702  CA  ARG A  45      -7.612  34.963  17.389  1.00  0.460          C  
ATOM    703  C   ARG A  45      -8.611  33.937  16.881  1.00  0.410          C  
ATOM    704  O   ARG A  45      -8.612  33.627  15.690  1.00  0.380          O  
ATOM    705  CB  ARG A  45      -6.370  34.267  17.914  1.00  0.670          C  
ATOM    706  CG  ARG A  45      -5.186  35.195  18.269  1.00  0.670          C  
ATOM    707  CD  ARG A  45      -4.672  35.954  17.095  1.00  0.670          C  
ATOM    708  NE  ARG A  45      -3.436  36.659  17.411  1.00  0.670          N  
ATOM    709  CZ  ARG A  45      -2.834  37.591  16.631  1.00  0.670          C  
ATOM    710  NH1 ARG A  45      -3.360  37.972  15.473  1.00  0.670          N  
ATOM    711  NH2 ARG A  45      -1.694  38.133  17.042  1.00  0.670          N  
ATOM    712  H   ARG A  45      -7.842  35.784  19.351  1.00  0.640          H  
ATOM    713  HA  ARG A  45      -7.330  35.590  16.546  1.00  0.550          H  
ATOM    714 1HB  ARG A  45      -6.630  33.703  18.810  1.00  0.810          H  
ATOM    715 2HB  ARG A  45      -6.018  33.552  17.172  1.00  0.810          H  
ATOM    716 1HG  ARG A  45      -5.514  35.924  19.008  1.00  0.810          H  
ATOM    717 2HG  ARG A  45      -4.370  34.602  18.681  1.00  0.810          H  
ATOM    718 1HD  ARG A  45      -4.484  35.275  16.263  1.00  0.810          H  
ATOM    719 2HD  ARG A  45      -5.406  36.702  16.798  1.00  0.810          H  
ATOM    720  HE  ARG A  45      -2.977  36.417  18.279  1.00  0.810          H  
ATOM    721 1HH1 ARG A  45      -4.255  37.590  15.128  1.00  0.810          H  
ATOM    722 2HH1 ARG A  45      -2.892  38.668  14.914  1.00  0.810          H  
ATOM    723 1HH2 ARG A  45      -1.288  37.849  17.923  1.00  0.810          H  
ATOM    724 2HH2 ARG A  45      -1.229  38.829  16.477  1.00  0.810          H  
ATOM    725  N   LEU A  46      -9.452  33.402  17.767  1.00  0.440          N  
ATOM    726  CA  LEU A  46     -10.436  32.418  17.346  1.00  0.480          C  
ATOM    727  C   LEU A  46     -11.411  33.060  16.354  1.00  0.510          C  
ATOM    728  O   LEU A  46     -11.757  32.459  15.326  1.00  0.520          O  
ATOM    729  CB  LEU A  46     -11.177  31.892  18.582  1.00  0.660          C  
ATOM    730  CG  LEU A  46     -10.325  31.038  19.594  1.00  0.660          C  
ATOM    731  CD1 LEU A  46     -11.139  30.792  20.849  1.00  0.660          C  
ATOM    732  CD2 LEU A  46      -9.924  29.731  18.976  1.00  0.660          C  
ATOM    733  H   LEU A  46      -9.359  33.656  18.756  1.00  0.530          H  
ATOM    734  HA  LEU A  46      -9.927  31.607  16.835  1.00  0.580          H  
ATOM    735 1HB  LEU A  46     -11.578  32.744  19.126  1.00  0.790          H  
ATOM    736 2HB  LEU A  46     -12.015  31.277  18.250  1.00  0.790          H  
ATOM    737  HG  LEU A  46      -9.436  31.579  19.870  1.00  0.790          H  
ATOM    738 1HD1 LEU A  46     -10.541  30.210  21.554  1.00  0.790          H  
ATOM    739 2HD1 LEU A  46     -11.408  31.724  21.307  1.00  0.790          H  
ATOM    740 3HD1 LEU A  46     -12.034  30.245  20.598  1.00  0.790          H  
ATOM    741 1HD2 LEU A  46      -9.346  29.143  19.697  1.00  0.790          H  
ATOM    742 2HD2 LEU A  46     -10.824  29.191  18.710  1.00  0.790          H  
ATOM    743 3HD2 LEU A  46      -9.324  29.886  18.092  1.00  0.790          H  
ATOM    744  N   LEU A  47     -11.812  34.307  16.631  1.00  0.570          N  
ATOM    745  CA  LEU A  47     -12.690  35.030  15.725  1.00  0.650          C  
ATOM    746  C   LEU A  47     -11.990  35.354  14.409  1.00  0.560          C  
ATOM    747  O   LEU A  47     -12.612  35.257  13.345  1.00  0.560          O  
ATOM    748  CB  LEU A  47     -13.194  36.315  16.390  1.00  0.880          C  
ATOM    749  CG  LEU A  47     -14.182  36.129  17.579  1.00  0.880          C  
ATOM    750  CD1 LEU A  47     -14.403  37.473  18.265  1.00  0.880          C  
ATOM    751  CD2 LEU A  47     -15.518  35.573  17.080  1.00  0.880          C  
ATOM    752  H   LEU A  47     -11.536  34.735  17.522  1.00  0.680          H  
ATOM    753  HA  LEU A  47     -13.532  34.390  15.490  1.00  0.780          H  
ATOM    754 1HB  LEU A  47     -12.326  36.859  16.768  1.00  1.050          H  
ATOM    755 2HB  LEU A  47     -13.680  36.930  15.637  1.00  1.050          H  
ATOM    756  HG  LEU A  47     -13.751  35.441  18.306  1.00  1.050          H  
ATOM    757 1HD1 LEU A  47     -15.084  37.344  19.107  1.00  1.050          H  
ATOM    758 2HD1 LEU A  47     -13.446  37.852  18.629  1.00  1.050          H  
ATOM    759 3HD1 LEU A  47     -14.830  38.180  17.559  1.00  1.050          H  
ATOM    760 1HD2 LEU A  47     -16.170  35.463  17.922  1.00  1.050          H  
ATOM    761 2HD2 LEU A  47     -15.961  36.262  16.362  1.00  1.050          H  
ATOM    762 3HD2 LEU A  47     -15.391  34.605  16.612  1.00  1.050          H  
ATOM    763  N   GLU A  48     -10.703  35.729  14.463  1.00  0.500          N  
ATOM    764  CA  GLU A  48      -9.969  36.014  13.238  1.00  0.460          C  
ATOM    765  C   GLU A  48      -9.864  34.766  12.381  1.00  0.360          C  
ATOM    766  O   GLU A  48      -9.980  34.842  11.152  1.00  0.360          O  
ATOM    767  CB  GLU A  48      -8.553  36.522  13.521  1.00  0.660          C  
ATOM    768  CG  GLU A  48      -8.449  37.916  14.108  1.00  0.660          C  
ATOM    769  CD  GLU A  48      -7.014  38.321  14.397  1.00  0.660          C  
ATOM    770  OE1 GLU A  48      -6.129  37.486  14.291  1.00  0.660          O  
ATOM    771  OE2 GLU A  48      -6.808  39.467  14.761  1.00  0.660          O  
ATOM    772  H   GLU A  48     -10.247  35.859  15.371  1.00  0.600          H  
ATOM    773  HA  GLU A  48     -10.510  36.775  12.677  1.00  0.550          H  
ATOM    774 1HB  GLU A  48      -8.058  35.834  14.201  1.00  0.790          H  
ATOM    775 2HB  GLU A  48      -7.992  36.520  12.597  1.00  0.790          H  
ATOM    776 1HG  GLU A  48      -8.874  38.621  13.395  1.00  0.790          H  
ATOM    777 2HG  GLU A  48      -9.033  37.976  15.013  1.00  0.790          H  
ATOM    778  N   GLU A  49      -9.656  33.609  13.017  1.00  0.310          N  
ATOM    779  CA  GLU A  49      -9.539  32.391  12.252  1.00  0.280          C  
ATOM    780  C   GLU A  49     -10.881  32.097  11.594  1.00  0.310          C  
ATOM    781  O   GLU A  49     -10.915  31.685  10.435  1.00  0.300          O  
ATOM    782  CB  GLU A  49      -9.105  31.208  13.123  1.00  0.400          C  
ATOM    783  CG  GLU A  49      -8.688  29.989  12.299  1.00  0.400          C  
ATOM    784  CD  GLU A  49      -7.415  30.291  11.521  1.00  0.400          C  
ATOM    785  OE1 GLU A  49      -6.464  30.759  12.110  1.00  0.400          O  
ATOM    786  OE2 GLU A  49      -7.419  30.137  10.336  1.00  0.400          O  
ATOM    787  H   GLU A  49      -9.505  33.605  14.031  1.00  0.370          H  
ATOM    788  HA  GLU A  49      -8.797  32.538  11.470  1.00  0.340          H  
ATOM    789 1HB  GLU A  49      -8.268  31.509  13.755  1.00  0.480          H  
ATOM    790 2HB  GLU A  49      -9.926  30.919  13.783  1.00  0.480          H  
ATOM    791 1HG  GLU A  49      -8.511  29.142  12.965  1.00  0.480          H  
ATOM    792 2HG  GLU A  49      -9.485  29.715  11.608  1.00  0.480          H  
ATOM    793  N   ALA A  50     -11.999  32.316  12.313  1.00  0.400          N  
ATOM    794  CA  ALA A  50     -13.306  32.081  11.713  1.00  0.480          C  
ATOM    795  C   ALA A  50     -13.500  32.983  10.499  1.00  0.480          C  
ATOM    796  O   ALA A  50     -13.976  32.518   9.463  1.00  0.500          O  
ATOM    797  CB  ALA A  50     -14.417  32.326  12.719  1.00  0.640          C  
ATOM    798  H   ALA A  50     -11.924  32.593  13.299  1.00  0.480          H  
ATOM    799  HA  ALA A  50     -13.348  31.045  11.385  1.00  0.580          H  
ATOM    800 1HB  ALA A  50     -15.382  32.125  12.250  1.00  0.770          H  
ATOM    801 2HB  ALA A  50     -14.281  31.667  13.577  1.00  0.770          H  
ATOM    802 3HB  ALA A  50     -14.382  33.362  13.052  1.00  0.770          H  
ATOM    803  N   GLU A  51     -13.098  34.263  10.595  1.00  0.490          N  
ATOM    804  CA  GLU A  51     -13.244  35.160   9.454  1.00  0.520          C  
ATOM    805  C   GLU A  51     -12.453  34.666   8.264  1.00  0.440          C  
ATOM    806  O   GLU A  51     -12.965  34.641   7.138  1.00  0.470          O  
ATOM    807  CB  GLU A  51     -12.796  36.586   9.771  1.00  0.720          C  
ATOM    808  CG  GLU A  51     -12.928  37.541   8.560  1.00  0.720          C  
ATOM    809  CD  GLU A  51     -12.527  38.951   8.839  1.00  0.720          C  
ATOM    810  OE1 GLU A  51     -12.367  39.299   9.982  1.00  0.720          O  
ATOM    811  OE2 GLU A  51     -12.343  39.684   7.885  1.00  0.720          O  
ATOM    812  H   GLU A  51     -12.741  34.618  11.491  1.00  0.590          H  
ATOM    813  HA  GLU A  51     -14.296  35.187   9.174  1.00  0.620          H  
ATOM    814 1HB  GLU A  51     -13.388  36.980  10.597  1.00  0.860          H  
ATOM    815 2HB  GLU A  51     -11.753  36.577  10.090  1.00  0.860          H  
ATOM    816 1HG  GLU A  51     -12.300  37.173   7.749  1.00  0.860          H  
ATOM    817 2HG  GLU A  51     -13.960  37.523   8.211  1.00  0.860          H  
ATOM    818  N   ARG A  52     -11.197  34.288   8.501  1.00  0.360          N  
ATOM    819  CA  ARG A  52     -10.369  33.797   7.422  1.00  0.320          C  
ATOM    820  C   ARG A  52     -10.961  32.537   6.825  1.00  0.310          C  
ATOM    821  O   ARG A  52     -10.966  32.380   5.602  1.00  0.330          O  
ATOM    822  CB  ARG A  52      -8.951  33.535   7.897  1.00  0.460          C  
ATOM    823  CG  ARG A  52      -8.113  34.790   8.136  1.00  0.460          C  
ATOM    824  CD  ARG A  52      -6.674  34.453   8.316  1.00  0.460          C  
ATOM    825  NE  ARG A  52      -6.431  33.760   9.585  1.00  0.460          N  
ATOM    826  CZ  ARG A  52      -6.133  34.371  10.757  1.00  0.460          C  
ATOM    827  NH1 ARG A  52      -6.007  35.690  10.821  1.00  0.460          N  
ATOM    828  NH2 ARG A  52      -5.958  33.642  11.842  1.00  0.460          N  
ATOM    829  H   ARG A  52     -10.821  34.357   9.453  1.00  0.430          H  
ATOM    830  HA  ARG A  52     -10.329  34.561   6.649  1.00  0.380          H  
ATOM    831 1HB  ARG A  52      -8.989  32.983   8.840  1.00  0.560          H  
ATOM    832 2HB  ARG A  52      -8.434  32.908   7.172  1.00  0.560          H  
ATOM    833 1HG  ARG A  52      -8.211  35.461   7.284  1.00  0.560          H  
ATOM    834 2HG  ARG A  52      -8.470  35.291   9.036  1.00  0.560          H  
ATOM    835 1HD  ARG A  52      -6.365  33.788   7.509  1.00  0.560          H  
ATOM    836 2HD  ARG A  52      -6.071  35.354   8.279  1.00  0.560          H  
ATOM    837  HE  ARG A  52      -6.513  32.741   9.595  1.00  0.560          H  
ATOM    838 1HH1 ARG A  52      -6.137  36.257   9.999  1.00  0.560          H  
ATOM    839 2HH1 ARG A  52      -5.757  36.138  11.701  1.00  0.560          H  
ATOM    840 1HH2 ARG A  52      -6.044  32.611  11.802  1.00  0.560          H  
ATOM    841 2HH2 ARG A  52      -5.743  34.079  12.718  1.00  0.560          H  
ATOM    842  N   ALA A  53     -11.464  31.645   7.681  1.00  0.330          N  
ATOM    843  CA  ALA A  53     -12.073  30.406   7.249  1.00  0.400          C  
ATOM    844  C   ALA A  53     -13.291  30.689   6.372  1.00  0.430          C  
ATOM    845  O   ALA A  53     -13.496  30.026   5.353  1.00  0.460          O  
ATOM    846  CB  ALA A  53     -12.445  29.582   8.466  1.00  0.530          C  
ATOM    847  H   ALA A  53     -11.391  31.821   8.685  1.00  0.400          H  
ATOM    848  HA  ALA A  53     -11.343  29.855   6.654  1.00  0.480          H  
ATOM    849 1HB  ALA A  53     -12.856  28.654   8.157  1.00  0.640          H  
ATOM    850 2HB  ALA A  53     -11.552  29.397   9.061  1.00  0.640          H  
ATOM    851 3HB  ALA A  53     -13.169  30.123   9.062  1.00  0.640          H  
ATOM    852  N   HIS A  54     -14.077  31.712   6.727  1.00  0.480          N  
ATOM    853  CA  HIS A  54     -15.238  32.048   5.927  1.00  0.550          C  
ATOM    854  C   HIS A  54     -14.785  32.564   4.567  1.00  0.520          C  
ATOM    855  O   HIS A  54     -15.394  32.232   3.546  1.00  0.560          O  
ATOM    856  CB  HIS A  54     -16.127  33.085   6.627  1.00  0.740          C  
ATOM    857  CG  HIS A  54     -16.833  32.547   7.843  1.00  0.740          C  
ATOM    858  ND1 HIS A  54     -17.593  31.412   7.804  1.00  0.740          N  
ATOM    859  CD2 HIS A  54     -16.912  33.007   9.118  1.00  0.740          C  
ATOM    860  CE1 HIS A  54     -18.091  31.180   8.994  1.00  0.740          C  
ATOM    861  NE2 HIS A  54     -17.701  32.135   9.812  1.00  0.740          N  
ATOM    862  H   HIS A  54     -13.906  32.191   7.617  1.00  0.580          H  
ATOM    863  HA  HIS A  54     -15.834  31.155   5.762  1.00  0.660          H  
ATOM    864 1HB  HIS A  54     -15.512  33.931   6.939  1.00  0.890          H  
ATOM    865 2HB  HIS A  54     -16.872  33.458   5.929  1.00  0.890          H  
ATOM    866  HD1 HIS A  54     -17.554  30.716   7.090  1.00  0.890          H  
ATOM    867  HD2 HIS A  54     -16.483  33.873   9.618  1.00  0.890          H  
ATOM    868  HE1 HIS A  54     -18.703  30.309   9.165  1.00  0.890          H  
ATOM    869  N   ARG A  55     -13.719  33.368   4.543  1.00  0.460          N  
ATOM    870  CA  ARG A  55     -13.194  33.865   3.279  1.00  0.470          C  
ATOM    871  C   ARG A  55     -12.699  32.703   2.399  1.00  0.410          C  
ATOM    872  O   ARG A  55     -12.938  32.708   1.182  1.00  0.430          O  
ATOM    873  CB  ARG A  55     -12.090  34.883   3.530  1.00  0.650          C  
ATOM    874  CG  ARG A  55     -12.599  36.219   4.092  1.00  0.650          C  
ATOM    875  CD  ARG A  55     -11.502  37.192   4.368  1.00  0.650          C  
ATOM    876  NE  ARG A  55     -12.015  38.442   4.960  1.00  0.650          N  
ATOM    877  CZ  ARG A  55     -12.521  39.490   4.287  1.00  0.650          C  
ATOM    878  NH1 ARG A  55     -12.608  39.501   2.965  1.00  0.650          N  
ATOM    879  NH2 ARG A  55     -12.931  40.513   5.001  1.00  0.650          N  
ATOM    880  H   ARG A  55     -13.302  33.666   5.433  1.00  0.550          H  
ATOM    881  HA  ARG A  55     -14.001  34.374   2.753  1.00  0.560          H  
ATOM    882 1HB  ARG A  55     -11.375  34.479   4.237  1.00  0.780          H  
ATOM    883 2HB  ARG A  55     -11.559  35.085   2.603  1.00  0.780          H  
ATOM    884 1HG  ARG A  55     -13.288  36.663   3.378  1.00  0.780          H  
ATOM    885 2HG  ARG A  55     -13.126  36.038   5.026  1.00  0.780          H  
ATOM    886 1HD  ARG A  55     -10.810  36.744   5.083  1.00  0.780          H  
ATOM    887 2HD  ARG A  55     -10.966  37.429   3.452  1.00  0.780          H  
ATOM    888  HE  ARG A  55     -11.998  38.556   5.991  1.00  0.780          H  
ATOM    889 1HH1 ARG A  55     -12.288  38.711   2.427  1.00  0.780          H  
ATOM    890 2HH1 ARG A  55     -12.992  40.306   2.490  1.00  0.780          H  
ATOM    891 1HH2 ARG A  55     -12.839  40.449   6.031  1.00  0.780          H  
ATOM    892 2HH2 ARG A  55     -13.320  41.332   4.562  1.00  0.780          H  
ATOM    893  N   GLU A  56     -12.029  31.699   3.007  1.00  0.370          N  
ATOM    894  CA  GLU A  56     -11.574  30.532   2.250  1.00  0.370          C  
ATOM    895  C   GLU A  56     -12.780  29.777   1.695  1.00  0.410          C  
ATOM    896  O   GLU A  56     -12.745  29.314   0.551  1.00  0.420          O  
ATOM    897  CB  GLU A  56     -10.678  29.597   3.092  1.00  0.520          C  
ATOM    898  CG  GLU A  56      -9.266  30.179   3.412  1.00  0.520          C  
ATOM    899  CD  GLU A  56      -8.338  29.247   4.228  1.00  0.520          C  
ATOM    900  OE1 GLU A  56      -8.722  28.149   4.504  1.00  0.520          O  
ATOM    901  OE2 GLU A  56      -7.241  29.670   4.570  1.00  0.520          O  
ATOM    902  H   GLU A  56     -11.801  31.785   4.003  1.00  0.440          H  
ATOM    903  HA  GLU A  56     -10.981  30.881   1.406  1.00  0.440          H  
ATOM    904 1HB  GLU A  56     -11.173  29.386   4.043  1.00  0.620          H  
ATOM    905 2HB  GLU A  56     -10.553  28.648   2.578  1.00  0.620          H  
ATOM    906 1HG  GLU A  56      -8.776  30.417   2.468  1.00  0.620          H  
ATOM    907 2HG  GLU A  56      -9.397  31.112   3.957  1.00  0.620          H  
ATOM    908  N   GLN A  57     -13.866  29.695   2.475  1.00  0.450          N  
ATOM    909  CA  GLN A  57     -15.070  29.036   2.002  1.00  0.510          C  
ATOM    910  C   GLN A  57     -15.671  29.774   0.825  1.00  0.470          C  
ATOM    911  O   GLN A  57     -16.134  29.136  -0.117  1.00  0.490          O  
ATOM    912  CB  GLN A  57     -16.123  28.947   3.104  1.00  0.690          C  
ATOM    913  CG  GLN A  57     -17.393  28.221   2.719  1.00  0.690          C  
ATOM    914  CD  GLN A  57     -17.220  26.785   2.366  1.00  0.690          C  
ATOM    915  OE1 GLN A  57     -16.207  26.165   2.693  1.00  0.690          O  
ATOM    916  NE2 GLN A  57     -18.229  26.235   1.711  1.00  0.690          N  
ATOM    917  H   GLN A  57     -13.808  30.036   3.441  1.00  0.540          H  
ATOM    918  HA  GLN A  57     -14.803  28.033   1.679  1.00  0.610          H  
ATOM    919 1HB  GLN A  57     -15.707  28.496   3.991  1.00  0.830          H  
ATOM    920 2HB  GLN A  57     -16.420  29.952   3.382  1.00  0.830          H  
ATOM    921 1HG  GLN A  57     -18.048  28.266   3.535  1.00  0.830          H  
ATOM    922 2HG  GLN A  57     -17.837  28.724   1.876  1.00  0.830          H  
ATOM    923 1HE2 GLN A  57     -18.198  25.276   1.447  1.00  0.830          H  
ATOM    924 2HE2 GLN A  57     -19.030  26.783   1.472  1.00  0.830          H  
ATOM    925  N   LYS A  58     -15.676  31.109   0.858  1.00  0.440          N  
ATOM    926  CA  LYS A  58     -16.227  31.846  -0.267  1.00  0.450          C  
ATOM    927  C   LYS A  58     -15.435  31.546  -1.532  1.00  0.410          C  
ATOM    928  O   LYS A  58     -16.030  31.346  -2.595  1.00  0.430          O  
ATOM    929  CB  LYS A  58     -16.252  33.348   0.012  1.00  0.630          C  
ATOM    930  CG  LYS A  58     -17.292  33.771   1.048  1.00  0.630          C  
ATOM    931  CD  LYS A  58     -17.255  35.278   1.308  1.00  0.630          C  
ATOM    932  CE  LYS A  58     -18.281  35.685   2.362  1.00  0.630          C  
ATOM    933  NZ  LYS A  58     -18.242  37.152   2.645  1.00  0.630          N  
ATOM    934  H   LYS A  58     -15.347  31.591   1.702  1.00  0.530          H  
ATOM    935  HA  LYS A  58     -17.251  31.512  -0.428  1.00  0.540          H  
ATOM    936 1HB  LYS A  58     -15.273  33.660   0.376  1.00  0.750          H  
ATOM    937 2HB  LYS A  58     -16.447  33.887  -0.913  1.00  0.750          H  
ATOM    938 1HG  LYS A  58     -18.283  33.494   0.691  1.00  0.750          H  
ATOM    939 2HG  LYS A  58     -17.106  33.242   1.979  1.00  0.750          H  
ATOM    940 1HD  LYS A  58     -16.259  35.559   1.657  1.00  0.750          H  
ATOM    941 2HD  LYS A  58     -17.463  35.814   0.384  1.00  0.750          H  
ATOM    942 1HE  LYS A  58     -19.276  35.420   2.011  1.00  0.750          H  
ATOM    943 2HE  LYS A  58     -18.074  35.142   3.286  1.00  0.750          H  
ATOM    944 1HZ  LYS A  58     -18.933  37.378   3.347  1.00  0.750          H  
ATOM    945 2HZ  LYS A  58     -17.326  37.409   2.984  1.00  0.750          H  
ATOM    946 3HZ  LYS A  58     -18.443  37.665   1.799  1.00  0.750          H  
ATOM    947  N   GLU A  59     -14.097  31.486  -1.426  1.00  0.390          N  
ATOM    948  CA  GLU A  59     -13.283  31.162  -2.592  1.00  0.420          C  
ATOM    949  C   GLU A  59     -13.610  29.760  -3.109  1.00  0.430          C  
ATOM    950  O   GLU A  59     -13.749  29.563  -4.324  1.00  0.480          O  
ATOM    951  CB  GLU A  59     -11.789  31.286  -2.292  1.00  0.580          C  
ATOM    952  CG  GLU A  59     -10.906  31.068  -3.523  1.00  0.580          C  
ATOM    953  CD  GLU A  59      -9.450  31.324  -3.284  1.00  0.580          C  
ATOM    954  OE1 GLU A  59      -9.073  31.571  -2.170  1.00  0.580          O  
ATOM    955  OE2 GLU A  59      -8.708  31.278  -4.241  1.00  0.580          O  
ATOM    956  H   GLU A  59     -13.654  31.718  -0.527  1.00  0.470          H  
ATOM    957  HA  GLU A  59     -13.523  31.873  -3.382  1.00  0.500          H  
ATOM    958 1HB  GLU A  59     -11.579  32.273  -1.881  1.00  0.690          H  
ATOM    959 2HB  GLU A  59     -11.509  30.549  -1.535  1.00  0.690          H  
ATOM    960 1HG  GLU A  59     -11.023  30.036  -3.856  1.00  0.690          H  
ATOM    961 2HG  GLU A  59     -11.260  31.718  -4.322  1.00  0.690          H  
ATOM    962  N   ILE A  60     -13.765  28.790  -2.190  1.00  0.440          N  
ATOM    963  CA  ILE A  60     -14.098  27.427  -2.585  1.00  0.540          C  
ATOM    964  C   ILE A  60     -15.447  27.387  -3.267  1.00  0.520          C  
ATOM    965  O   ILE A  60     -15.594  26.699  -4.272  1.00  0.560          O  
ATOM    966  CB  ILE A  60     -14.116  26.420  -1.407  1.00  0.720          C  
ATOM    967  CG1 ILE A  60     -12.688  26.199  -0.846  1.00  0.720          C  
ATOM    968  CG2 ILE A  60     -14.722  25.057  -1.888  1.00  0.720          C  
ATOM    969  CD1 ILE A  60     -12.670  25.462   0.497  1.00  0.720          C  
ATOM    970  H   ILE A  60     -13.600  29.013  -1.202  1.00  0.530          H  
ATOM    971  HA  ILE A  60     -13.353  27.097  -3.301  1.00  0.650          H  
ATOM    972  HB  ILE A  60     -14.729  26.823  -0.599  1.00  0.860          H  
ATOM    973 1HG1 ILE A  60     -12.110  25.613  -1.561  1.00  0.860          H  
ATOM    974 2HG1 ILE A  60     -12.202  27.165  -0.722  1.00  0.860          H  
ATOM    975 1HG2 ILE A  60     -14.747  24.364  -1.079  1.00  0.860          H  
ATOM    976 2HG2 ILE A  60     -15.738  25.182  -2.251  1.00  0.860          H  
ATOM    977 3HG2 ILE A  60     -14.112  24.652  -2.674  1.00  0.860          H  
ATOM    978 1HD1 ILE A  60     -11.661  25.338   0.826  1.00  0.860          H  
ATOM    979 2HD1 ILE A  60     -13.224  26.047   1.235  1.00  0.860          H  
ATOM    980 3HD1 ILE A  60     -13.121  24.484   0.406  1.00  0.860          H  
ATOM    981  N   ILE A  61     -16.452  28.067  -2.711  1.00  0.480          N  
ATOM    982  CA  ILE A  61     -17.773  28.056  -3.317  1.00  0.510          C  
ATOM    983  C   ILE A  61     -17.754  28.659  -4.697  1.00  0.470          C  
ATOM    984  O   ILE A  61     -18.343  28.086  -5.610  1.00  0.490          O  
ATOM    985  CB  ILE A  61     -18.828  28.814  -2.478  1.00  0.700          C  
ATOM    986  CG1 ILE A  61     -19.104  28.052  -1.164  1.00  0.700          C  
ATOM    987  CG2 ILE A  61     -20.140  29.003  -3.320  1.00  0.700          C  
ATOM    988  CD1 ILE A  61     -19.890  28.859  -0.124  1.00  0.700          C  
ATOM    989  H   ILE A  61     -16.286  28.589  -1.849  1.00  0.580          H  
ATOM    990  HA  ILE A  61     -18.096  27.021  -3.402  1.00  0.610          H  
ATOM    991  HB  ILE A  61     -18.428  29.793  -2.202  1.00  0.840          H  
ATOM    992 1HG1 ILE A  61     -19.665  27.148  -1.397  1.00  0.840          H  
ATOM    993 2HG1 ILE A  61     -18.151  27.760  -0.731  1.00  0.840          H  
ATOM    994 1HG2 ILE A  61     -20.879  29.543  -2.746  1.00  0.840          H  
ATOM    995 2HG2 ILE A  61     -19.942  29.571  -4.224  1.00  0.840          H  
ATOM    996 3HG2 ILE A  61     -20.540  28.025  -3.594  1.00  0.840          H  
ATOM    997 1HD1 ILE A  61     -20.044  28.265   0.766  1.00  0.840          H  
ATOM    998 2HD1 ILE A  61     -19.323  29.757   0.133  1.00  0.840          H  
ATOM    999 3HD1 ILE A  61     -20.856  29.145  -0.517  1.00  0.840          H  
ATOM   1000  N   LYS A  62     -17.132  29.825  -4.865  1.00  0.470          N  
ATOM   1001  CA  LYS A  62     -17.136  30.444  -6.178  1.00  0.520          C  
ATOM   1002  C   LYS A  62     -16.473  29.552  -7.214  1.00  0.520          C  
ATOM   1003  O   LYS A  62     -16.984  29.396  -8.333  1.00  0.550          O  
ATOM   1004  CB  LYS A  62     -16.442  31.800  -6.121  1.00  0.710          C  
ATOM   1005  CG  LYS A  62     -17.235  32.873  -5.382  1.00  0.710          C  
ATOM   1006  CD  LYS A  62     -16.469  34.187  -5.319  1.00  0.710          C  
ATOM   1007  CE  LYS A  62     -17.252  35.256  -4.563  1.00  0.710          C  
ATOM   1008  NZ  LYS A  62     -16.499  36.542  -4.476  1.00  0.710          N  
ATOM   1009  H   LYS A  62     -16.664  30.281  -4.074  1.00  0.560          H  
ATOM   1010  HA  LYS A  62     -18.173  30.595  -6.482  1.00  0.620          H  
ATOM   1011 1HB  LYS A  62     -15.480  31.686  -5.610  1.00  0.850          H  
ATOM   1012 2HB  LYS A  62     -16.240  32.151  -7.131  1.00  0.850          H  
ATOM   1013 1HG  LYS A  62     -18.183  33.032  -5.897  1.00  0.850          H  
ATOM   1014 2HG  LYS A  62     -17.450  32.530  -4.372  1.00  0.850          H  
ATOM   1015 1HD  LYS A  62     -15.517  34.021  -4.809  1.00  0.850          H  
ATOM   1016 2HD  LYS A  62     -16.264  34.541  -6.329  1.00  0.850          H  
ATOM   1017 1HE  LYS A  62     -18.197  35.434  -5.074  1.00  0.850          H  
ATOM   1018 2HE  LYS A  62     -17.458  34.898  -3.553  1.00  0.850          H  
ATOM   1019 1HZ  LYS A  62     -17.048  37.223  -3.969  1.00  0.850          H  
ATOM   1020 2HZ  LYS A  62     -15.625  36.390  -3.992  1.00  0.850          H  
ATOM   1021 3HZ  LYS A  62     -16.311  36.890  -5.406  1.00  0.850          H  
ATOM   1022  N   LYS A  63     -15.351  28.937  -6.850  1.00  0.540          N  
ATOM   1023  CA  LYS A  63     -14.699  28.064  -7.788  1.00  0.620          C  
ATOM   1024  C   LYS A  63     -15.526  26.798  -7.992  1.00  0.570          C  
ATOM   1025  O   LYS A  63     -15.622  26.315  -9.115  1.00  0.600          O  
ATOM   1026  CB  LYS A  63     -13.279  27.805  -7.356  1.00  0.840          C  
ATOM   1027  CG  LYS A  63     -12.348  29.044  -7.505  1.00  0.840          C  
ATOM   1028  CD  LYS A  63     -10.905  28.744  -7.063  1.00  0.840          C  
ATOM   1029  CE  LYS A  63     -10.001  29.954  -7.131  1.00  0.840          C  
ATOM   1030  NZ  LYS A  63      -8.602  29.616  -6.713  1.00  0.840          N  
ATOM   1031  H   LYS A  63     -14.935  29.098  -5.925  1.00  0.650          H  
ATOM   1032  HA  LYS A  63     -14.651  28.573  -8.750  1.00  0.740          H  
ATOM   1033 1HB  LYS A  63     -13.307  27.563  -6.296  1.00  1.000          H  
ATOM   1034 2HB  LYS A  63     -12.867  26.956  -7.904  1.00  1.000          H  
ATOM   1035 1HG  LYS A  63     -12.348  29.373  -8.545  1.00  1.000          H  
ATOM   1036 2HG  LYS A  63     -12.740  29.853  -6.886  1.00  1.000          H  
ATOM   1037 1HD  LYS A  63     -10.919  28.443  -6.017  1.00  1.000          H  
ATOM   1038 2HD  LYS A  63     -10.475  27.939  -7.661  1.00  1.000          H  
ATOM   1039 1HE  LYS A  63      -9.987  30.365  -8.136  1.00  1.000          H  
ATOM   1040 2HE  LYS A  63     -10.392  30.702  -6.449  1.00  1.000          H  
ATOM   1041 1HZ  LYS A  63      -8.024  30.442  -6.722  1.00  1.000          H  
ATOM   1042 2HZ  LYS A  63      -8.585  29.217  -5.776  1.00  1.000          H  
ATOM   1043 3HZ  LYS A  63      -8.166  28.909  -7.338  1.00  1.000          H  
ATOM   1044  N   ALA A  64     -16.146  26.260  -6.932  1.00  0.530          N  
ATOM   1045  CA  ALA A  64     -16.961  25.072  -7.087  1.00  0.550          C  
ATOM   1046  C   ALA A  64     -18.106  25.351  -8.048  1.00  0.500          C  
ATOM   1047  O   ALA A  64     -18.437  24.496  -8.870  1.00  0.510          O  
ATOM   1048  CB  ALA A  64     -17.494  24.601  -5.748  1.00  0.760          C  
ATOM   1049  H   ALA A  64     -16.025  26.653  -6.003  1.00  0.640          H  
ATOM   1050  HA  ALA A  64     -16.344  24.300  -7.504  1.00  0.660          H  
ATOM   1051 1HB  ALA A  64     -18.086  23.693  -5.886  1.00  0.910          H  
ATOM   1052 2HB  ALA A  64     -16.658  24.394  -5.080  1.00  0.910          H  
ATOM   1053 3HB  ALA A  64     -18.117  25.382  -5.318  1.00  0.910          H  
ATOM   1054  N   GLN A  65     -18.698  26.548  -7.983  1.00  0.490          N  
ATOM   1055  CA  GLN A  65     -19.786  26.887  -8.885  1.00  0.520          C  
ATOM   1056  C   GLN A  65     -19.301  26.901 -10.326  1.00  0.510          C  
ATOM   1057  O   GLN A  65     -19.989  26.370 -11.207  1.00  0.530          O  
ATOM   1058  CB  GLN A  65     -20.389  28.233  -8.501  1.00  0.720          C  
ATOM   1059  CG  GLN A  65     -21.175  28.206  -7.201  1.00  0.720          C  
ATOM   1060  CD  GLN A  65     -21.587  29.584  -6.750  1.00  0.720          C  
ATOM   1061  OE1 GLN A  65     -21.094  30.592  -7.266  1.00  0.720          O  
ATOM   1062  NE2 GLN A  65     -22.494  29.644  -5.787  1.00  0.720          N  
ATOM   1063  H   GLN A  65     -18.419  27.203  -7.245  1.00  0.590          H  
ATOM   1064  HA  GLN A  65     -20.557  26.125  -8.793  1.00  0.620          H  
ATOM   1065 1HB  GLN A  65     -19.587  28.963  -8.388  1.00  0.860          H  
ATOM   1066 2HB  GLN A  65     -21.045  28.582  -9.294  1.00  0.860          H  
ATOM   1067 1HG  GLN A  65     -22.080  27.623  -7.363  1.00  0.860          H  
ATOM   1068 2HG  GLN A  65     -20.585  27.745  -6.424  1.00  0.860          H  
ATOM   1069 1HE2 GLN A  65     -22.805  30.533  -5.447  1.00  0.860          H  
ATOM   1070 2HE2 GLN A  65     -22.870  28.803  -5.395  1.00  0.860          H  
ATOM   1071  N   GLU A  66     -18.110  27.470 -10.578  1.00  0.530          N  
ATOM   1072  CA  GLU A  66     -17.585  27.437 -11.935  1.00  0.590          C  
ATOM   1073  C   GLU A  66     -17.365  26.005 -12.381  1.00  0.540          C  
ATOM   1074  O   GLU A  66     -17.655  25.659 -13.527  1.00  0.570          O  
ATOM   1075  CB  GLU A  66     -16.287  28.220 -12.099  1.00  0.800          C  
ATOM   1076  CG  GLU A  66     -15.800  28.201 -13.555  1.00  0.800          C  
ATOM   1077  CD  GLU A  66     -14.591  29.015 -13.830  1.00  0.800          C  
ATOM   1078  OE1 GLU A  66     -14.137  29.707 -12.955  1.00  0.800          O  
ATOM   1079  OE2 GLU A  66     -14.091  28.919 -14.939  1.00  0.800          O  
ATOM   1080  H   GLU A  66     -17.606  27.959  -9.824  1.00  0.640          H  
ATOM   1081  HA  GLU A  66     -18.323  27.872 -12.598  1.00  0.710          H  
ATOM   1082 1HB  GLU A  66     -16.434  29.252 -11.784  1.00  0.960          H  
ATOM   1083 2HB  GLU A  66     -15.513  27.783 -11.465  1.00  0.960          H  
ATOM   1084 1HG  GLU A  66     -15.566  27.178 -13.817  1.00  0.960          H  
ATOM   1085 2HG  GLU A  66     -16.612  28.530 -14.202  1.00  0.960          H  
ATOM   1086  N   LEU A  67     -16.841  25.181 -11.483  1.00  0.510          N  
ATOM   1087  CA  LEU A  67     -16.566  23.792 -11.769  1.00  0.520          C  
ATOM   1088  C   LEU A  67     -17.849  23.034 -12.081  1.00  0.440          C  
ATOM   1089  O   LEU A  67     -17.883  22.245 -13.029  1.00  0.410          O  
ATOM   1090  CB  LEU A  67     -15.783  23.244 -10.578  1.00  0.720          C  
ATOM   1091  CG  LEU A  67     -14.362  23.832 -10.474  1.00  0.720          C  
ATOM   1092  CD1 LEU A  67     -13.728  23.503  -9.136  1.00  0.720          C  
ATOM   1093  CD2 LEU A  67     -13.528  23.277 -11.546  1.00  0.720          C  
ATOM   1094  H   LEU A  67     -16.589  25.561 -10.564  1.00  0.610          H  
ATOM   1095  HA  LEU A  67     -15.965  23.749 -12.663  1.00  0.620          H  
ATOM   1096 1HB  LEU A  67     -16.309  23.508  -9.688  1.00  0.870          H  
ATOM   1097 2HB  LEU A  67     -15.721  22.189 -10.624  1.00  0.870          H  
ATOM   1098  HG  LEU A  67     -14.411  24.903 -10.596  1.00  0.870          H  
ATOM   1099 1HD1 LEU A  67     -12.729  23.928  -9.088  1.00  0.870          H  
ATOM   1100 2HD1 LEU A  67     -14.324  23.921  -8.349  1.00  0.870          H  
ATOM   1101 3HD1 LEU A  67     -13.667  22.447  -9.016  1.00  0.870          H  
ATOM   1102 1HD2 LEU A  67     -12.624  23.712 -11.476  1.00  0.870          H  
ATOM   1103 2HD2 LEU A  67     -13.438  22.212 -11.427  1.00  0.870          H  
ATOM   1104 3HD2 LEU A  67     -13.907  23.487 -12.499  1.00  0.870          H  
ATOM   1105  N   HIS A  68     -18.931  23.322 -11.368  1.00  0.440          N  
ATOM   1106  CA  HIS A  68     -20.185  22.666 -11.679  1.00  0.460          C  
ATOM   1107  C   HIS A  68     -20.645  23.097 -13.081  1.00  0.440          C  
ATOM   1108  O   HIS A  68     -21.116  22.259 -13.858  1.00  0.470          O  
ATOM   1109  CB  HIS A  68     -21.256  22.985 -10.618  1.00  0.640          C  
ATOM   1110  CG  HIS A  68     -21.090  22.234  -9.278  1.00  0.640          C  
ATOM   1111  ND1 HIS A  68     -21.318  20.875  -9.163  1.00  0.640          N  
ATOM   1112  CD2 HIS A  68     -20.738  22.657  -8.027  1.00  0.640          C  
ATOM   1113  CE1 HIS A  68     -21.111  20.499  -7.906  1.00  0.640          C  
ATOM   1114  NE2 HIS A  68     -20.754  21.553  -7.202  1.00  0.640          N  
ATOM   1115  H   HIS A  68     -18.853  23.937 -10.555  1.00  0.530          H  
ATOM   1116  HA  HIS A  68     -20.041  21.589 -11.689  1.00  0.550          H  
ATOM   1117 1HB  HIS A  68     -21.230  24.056 -10.404  1.00  0.760          H  
ATOM   1118 2HB  HIS A  68     -22.242  22.759 -11.019  1.00  0.760          H  
ATOM   1119  HD2 HIS A  68     -20.490  23.670  -7.728  1.00  0.760          H  
ATOM   1120  HE1 HIS A  68     -21.213  19.487  -7.517  1.00  0.760          H  
ATOM   1121  HE2 HIS A  68     -20.521  21.541  -6.198  1.00  0.760          H  
ATOM   1122  N   ARG A  69     -20.484  24.389 -13.428  1.00  0.470          N  
ATOM   1123  CA  ARG A  69     -20.856  24.854 -14.768  1.00  0.550          C  
ATOM   1124  C   ARG A  69     -19.992  24.171 -15.845  1.00  0.480          C  
ATOM   1125  O   ARG A  69     -20.492  23.814 -16.924  1.00  0.520          O  
ATOM   1126  CB  ARG A  69     -20.721  26.369 -14.906  1.00  0.740          C  
ATOM   1127  CG  ARG A  69     -21.746  27.188 -14.123  1.00  0.740          C  
ATOM   1128  CD  ARG A  69     -21.782  28.633 -14.547  1.00  0.740          C  
ATOM   1129  NE  ARG A  69     -20.508  29.347 -14.323  1.00  0.740          N  
ATOM   1130  CZ  ARG A  69     -20.126  29.975 -13.181  1.00  0.740          C  
ATOM   1131  NH1 ARG A  69     -20.891  29.978 -12.110  1.00  0.740          N  
ATOM   1132  NH2 ARG A  69     -18.956  30.599 -13.145  1.00  0.740          N  
ATOM   1133  H   ARG A  69     -20.142  25.055 -12.725  1.00  0.560          H  
ATOM   1134  HA  ARG A  69     -21.900  24.589 -14.945  1.00  0.660          H  
ATOM   1135 1HB  ARG A  69     -19.737  26.674 -14.565  1.00  0.890          H  
ATOM   1136 2HB  ARG A  69     -20.803  26.645 -15.954  1.00  0.890          H  
ATOM   1137 1HG  ARG A  69     -22.737  26.758 -14.278  1.00  0.890          H  
ATOM   1138 2HG  ARG A  69     -21.501  27.148 -13.067  1.00  0.890          H  
ATOM   1139 1HD  ARG A  69     -22.006  28.677 -15.613  1.00  0.890          H  
ATOM   1140 2HD  ARG A  69     -22.569  29.150 -14.003  1.00  0.890          H  
ATOM   1141  HE  ARG A  69     -19.869  29.391 -15.106  1.00  0.890          H  
ATOM   1142 1HH1 ARG A  69     -21.784  29.510 -12.115  1.00  0.890          H  
ATOM   1143 2HH1 ARG A  69     -20.575  30.458 -11.274  1.00  0.890          H  
ATOM   1144 1HH2 ARG A  69     -18.357  30.605 -13.963  1.00  0.890          H  
ATOM   1145 2HH2 ARG A  69     -18.655  31.070 -12.301  1.00  0.890          H  
ATOM   1146  N   ARG A  70     -18.681  24.006 -15.566  1.00  0.440          N  
ATOM   1147  CA  ARG A  70     -17.792  23.348 -16.516  1.00  0.480          C  
ATOM   1148  C   ARG A  70     -18.283  21.930 -16.732  1.00  0.390          C  
ATOM   1149  O   ARG A  70     -18.349  21.478 -17.877  1.00  0.420          O  
ATOM   1150  CB  ARG A  70     -16.341  23.325 -16.040  1.00  0.660          C  
ATOM   1151  CG  ARG A  70     -15.617  24.690 -16.036  1.00  0.660          C  
ATOM   1152  CD  ARG A  70     -14.230  24.571 -15.505  1.00  0.660          C  
ATOM   1153  NE  ARG A  70     -13.545  25.880 -15.341  1.00  0.660          N  
ATOM   1154  CZ  ARG A  70     -12.285  26.049 -14.880  1.00  0.660          C  
ATOM   1155  NH1 ARG A  70     -11.541  25.027 -14.551  1.00  0.660          N  
ATOM   1156  NH2 ARG A  70     -11.808  27.271 -14.766  1.00  0.660          N  
ATOM   1157  H   ARG A  70     -18.311  24.390 -14.693  1.00  0.530          H  
ATOM   1158  HA  ARG A  70     -17.835  23.881 -17.464  1.00  0.580          H  
ATOM   1159 1HB  ARG A  70     -16.304  22.931 -15.026  1.00  0.790          H  
ATOM   1160 2HB  ARG A  70     -15.764  22.645 -16.668  1.00  0.790          H  
ATOM   1161 1HG  ARG A  70     -15.559  25.069 -17.055  1.00  0.790          H  
ATOM   1162 2HG  ARG A  70     -16.159  25.395 -15.427  1.00  0.790          H  
ATOM   1163 1HD  ARG A  70     -14.279  24.092 -14.551  1.00  0.790          H  
ATOM   1164 2HD  ARG A  70     -13.639  23.957 -16.186  1.00  0.790          H  
ATOM   1165  HE  ARG A  70     -14.059  26.757 -15.549  1.00  0.790          H  
ATOM   1166 1HH1 ARG A  70     -11.910  24.092 -14.635  1.00  0.790          H  
ATOM   1167 2HH1 ARG A  70     -10.591  25.187 -14.223  1.00  0.790          H  
ATOM   1168 1HH2 ARG A  70     -12.413  28.070 -15.017  1.00  0.790          H  
ATOM   1169 2HH2 ARG A  70     -10.877  27.431 -14.422  1.00  0.790          H  
ATOM   1170  N   LEU A  71     -18.675  21.239 -15.655  1.00  0.370          N  
ATOM   1171  CA  LEU A  71     -19.232  19.914 -15.817  1.00  0.440          C  
ATOM   1172  C   LEU A  71     -20.493  19.898 -16.601  1.00  0.410          C  
ATOM   1173  O   LEU A  71     -20.660  19.034 -17.438  1.00  0.440          O  
ATOM   1174  CB  LEU A  71     -19.437  19.200 -14.505  1.00  0.590          C  
ATOM   1175  CG  LEU A  71     -18.215  18.658 -13.910  1.00  0.590          C  
ATOM   1176  CD1 LEU A  71     -18.495  18.325 -12.516  1.00  0.590          C  
ATOM   1177  CD2 LEU A  71     -17.825  17.335 -14.690  1.00  0.590          C  
ATOM   1178  H   LEU A  71     -18.551  21.641 -14.719  1.00  0.440          H  
ATOM   1179  HA  LEU A  71     -18.509  19.356 -16.371  1.00  0.530          H  
ATOM   1180 1HB  LEU A  71     -19.873  19.909 -13.799  1.00  0.710          H  
ATOM   1181 2HB  LEU A  71     -20.142  18.383 -14.655  1.00  0.710          H  
ATOM   1182  HG  LEU A  71     -17.420  19.377 -13.974  1.00  0.710          H  
ATOM   1183 1HD1 LEU A  71     -17.622  17.909 -12.042  1.00  0.710          H  
ATOM   1184 2HD1 LEU A  71     -18.784  19.237 -12.005  1.00  0.710          H  
ATOM   1185 3HD1 LEU A  71     -19.299  17.618 -12.487  1.00  0.710          H  
ATOM   1186 1HD2 LEU A  71     -16.966  16.909 -14.267  1.00  0.710          H  
ATOM   1187 2HD2 LEU A  71     -18.643  16.614 -14.618  1.00  0.710          H  
ATOM   1188 3HD2 LEU A  71     -17.621  17.526 -15.730  1.00  0.710          H  
ATOM   1189  N   GLU A  72     -21.381  20.863 -16.447  1.00  0.440          N  
ATOM   1190  CA  GLU A  72     -22.565  20.757 -17.283  1.00  0.530          C  
ATOM   1191  C   GLU A  72     -22.152  20.713 -18.763  1.00  0.460          C  
ATOM   1192  O   GLU A  72     -22.703  19.920 -19.533  1.00  0.480          O  
ATOM   1193  CB  GLU A  72     -23.525  21.923 -17.048  1.00  0.710          C  
ATOM   1194  CG  GLU A  72     -24.255  21.917 -15.710  1.00  0.710          C  
ATOM   1195  CD  GLU A  72     -25.170  23.112 -15.550  1.00  0.710          C  
ATOM   1196  OE1 GLU A  72     -25.087  24.008 -16.361  1.00  0.710          O  
ATOM   1197  OE2 GLU A  72     -25.952  23.123 -14.632  1.00  0.710          O  
ATOM   1198  H   GLU A  72     -21.277  21.569 -15.710  1.00  0.530          H  
ATOM   1199  HA  GLU A  72     -23.080  19.828 -17.040  1.00  0.640          H  
ATOM   1200 1HB  GLU A  72     -22.972  22.860 -17.119  1.00  0.850          H  
ATOM   1201 2HB  GLU A  72     -24.272  21.928 -17.825  1.00  0.850          H  
ATOM   1202 1HG  GLU A  72     -24.841  21.004 -15.630  1.00  0.850          H  
ATOM   1203 2HG  GLU A  72     -23.518  21.917 -14.909  1.00  0.850          H  
ATOM   1204  N   GLU A  73     -21.155  21.517 -19.158  1.00  0.440          N  
ATOM   1205  CA  GLU A  73     -20.703  21.476 -20.549  1.00  0.510          C  
ATOM   1206  C   GLU A  73     -19.970  20.159 -20.873  1.00  0.440          C  
ATOM   1207  O   GLU A  73     -20.220  19.557 -21.920  1.00  0.490          O  
ATOM   1208  CB  GLU A  73     -19.808  22.681 -20.857  1.00  0.690          C  
ATOM   1209  CG  GLU A  73     -19.297  22.779 -22.310  1.00  0.690          C  
ATOM   1210  CD  GLU A  73     -20.389  22.971 -23.401  1.00  0.690          C  
ATOM   1211  OE1 GLU A  73     -21.507  23.342 -23.082  1.00  0.690          O  
ATOM   1212  OE2 GLU A  73     -20.078  22.748 -24.563  1.00  0.690          O  
ATOM   1213  H   GLU A  73     -20.772  22.192 -18.480  1.00  0.530          H  
ATOM   1214  HA  GLU A  73     -21.578  21.534 -21.193  1.00  0.610          H  
ATOM   1215 1HB  GLU A  73     -20.353  23.597 -20.630  1.00  0.820          H  
ATOM   1216 2HB  GLU A  73     -18.937  22.654 -20.201  1.00  0.820          H  
ATOM   1217 1HG  GLU A  73     -18.598  23.611 -22.371  1.00  0.820          H  
ATOM   1218 2HG  GLU A  73     -18.740  21.874 -22.517  1.00  0.820          H  
ATOM   1219  N   ILE A  74     -19.122  19.674 -19.957  1.00  0.380          N  
ATOM   1220  CA  ILE A  74     -18.367  18.435 -20.169  1.00  0.440          C  
ATOM   1221  C   ILE A  74     -19.345  17.264 -20.303  1.00  0.390          C  
ATOM   1222  O   ILE A  74     -19.217  16.444 -21.211  1.00  0.450          O  
ATOM   1223  CB  ILE A  74     -17.380  18.174 -18.987  1.00  0.590          C  
ATOM   1224  CG1 ILE A  74     -16.230  19.252 -18.967  1.00  0.590          C  
ATOM   1225  CG2 ILE A  74     -16.778  16.789 -19.072  1.00  0.590          C  
ATOM   1226  CD1 ILE A  74     -15.380  19.300 -17.653  1.00  0.590          C  
ATOM   1227  H   ILE A  74     -18.964  20.225 -19.108  1.00  0.460          H  
ATOM   1228  HA  ILE A  74     -17.798  18.524 -21.095  1.00  0.530          H  
ATOM   1229  HB  ILE A  74     -17.924  18.241 -18.082  1.00  0.710          H  
ATOM   1230 1HG1 ILE A  74     -15.556  19.038 -19.797  1.00  0.710          H  
ATOM   1231 2HG1 ILE A  74     -16.667  20.230 -19.133  1.00  0.710          H  
ATOM   1232 1HG2 ILE A  74     -16.128  16.605 -18.230  1.00  0.710          H  
ATOM   1233 2HG2 ILE A  74     -17.556  16.052 -19.073  1.00  0.710          H  
ATOM   1234 3HG2 ILE A  74     -16.209  16.715 -19.980  1.00  0.710          H  
ATOM   1235 1HD1 ILE A  74     -14.613  20.071 -17.744  1.00  0.710          H  
ATOM   1236 2HD1 ILE A  74     -16.026  19.541 -16.804  1.00  0.710          H  
ATOM   1237 3HD1 ILE A  74     -14.895  18.351 -17.470  1.00  0.710          H  
ATOM   1238  N   VAL A  75     -20.310  17.196 -19.392  1.00  0.340          N  
ATOM   1239  CA  VAL A  75     -21.318  16.157 -19.351  1.00  0.390          C  
ATOM   1240  C   VAL A  75     -22.179  16.188 -20.613  1.00  0.400          C  
ATOM   1241  O   VAL A  75     -22.446  15.135 -21.184  1.00  0.430          O  
ATOM   1242  CB  VAL A  75     -22.182  16.290 -18.071  1.00  0.530          C  
ATOM   1243  CG1 VAL A  75     -23.372  15.327 -18.119  1.00  0.530          C  
ATOM   1244  CG2 VAL A  75     -21.309  15.980 -16.817  1.00  0.530          C  
ATOM   1245  H   VAL A  75     -20.336  17.918 -18.689  1.00  0.410          H  
ATOM   1246  HA  VAL A  75     -20.808  15.196 -19.304  1.00  0.470          H  
ATOM   1247  HB  VAL A  75     -22.565  17.311 -18.011  1.00  0.630          H  
ATOM   1248 1HG1 VAL A  75     -23.964  15.445 -17.212  1.00  0.630          H  
ATOM   1249 2HG1 VAL A  75     -24.000  15.542 -18.981  1.00  0.630          H  
ATOM   1250 3HG1 VAL A  75     -23.007  14.301 -18.185  1.00  0.630          H  
ATOM   1251 1HG2 VAL A  75     -21.909  16.094 -15.915  1.00  0.630          H  
ATOM   1252 2HG2 VAL A  75     -20.953  14.964 -16.878  1.00  0.630          H  
ATOM   1253 3HG2 VAL A  75     -20.463  16.660 -16.772  1.00  0.630          H  
ATOM   1254  N   ARG A  76     -22.631  17.360 -21.067  1.00  0.430          N  
ATOM   1255  CA  ARG A  76     -23.384  17.379 -22.314  1.00  0.520          C  
ATOM   1256  C   ARG A  76     -22.544  16.862 -23.492  1.00  0.520          C  
ATOM   1257  O   ARG A  76     -23.008  16.034 -24.284  1.00  0.570          O  
ATOM   1258  CB  ARG A  76     -23.874  18.787 -22.634  1.00  0.690          C  
ATOM   1259  CG  ARG A  76     -25.064  19.301 -21.806  1.00  0.690          C  
ATOM   1260  CD  ARG A  76     -25.611  20.569 -22.391  1.00  0.690          C  
ATOM   1261  NE  ARG A  76     -24.673  21.700 -22.223  1.00  0.690          N  
ATOM   1262  CZ  ARG A  76     -24.654  22.564 -21.172  1.00  0.690          C  
ATOM   1263  NH1 ARG A  76     -25.544  22.473 -20.197  1.00  0.690          N  
ATOM   1264  NH2 ARG A  76     -23.731  23.513 -21.135  1.00  0.690          N  
ATOM   1265  H   ARG A  76     -22.470  18.227 -20.547  1.00  0.520          H  
ATOM   1266  HA  ARG A  76     -24.251  16.731 -22.197  1.00  0.620          H  
ATOM   1267 1HB  ARG A  76     -23.048  19.487 -22.473  1.00  0.830          H  
ATOM   1268 2HB  ARG A  76     -24.146  18.844 -23.685  1.00  0.830          H  
ATOM   1269 1HG  ARG A  76     -25.853  18.552 -21.810  1.00  0.830          H  
ATOM   1270 2HG  ARG A  76     -24.756  19.490 -20.786  1.00  0.830          H  
ATOM   1271 1HD  ARG A  76     -25.775  20.425 -23.459  1.00  0.830          H  
ATOM   1272 2HD  ARG A  76     -26.557  20.818 -21.920  1.00  0.830          H  
ATOM   1273  HE  ARG A  76     -23.961  21.833 -22.940  1.00  0.830          H  
ATOM   1274 1HH1 ARG A  76     -26.249  21.756 -20.215  1.00  0.830          H  
ATOM   1275 2HH1 ARG A  76     -25.531  23.144 -19.431  1.00  0.830          H  
ATOM   1276 1HH2 ARG A  76     -23.030  23.577 -21.894  1.00  0.830          H  
ATOM   1277 2HH2 ARG A  76     -23.696  24.159 -20.360  1.00  0.830          H  
ATOM   1278  N   GLN A  77     -21.277  17.285 -23.577  1.00  0.510          N  
ATOM   1279  CA  GLN A  77     -20.395  16.853 -24.659  1.00  0.580          C  
ATOM   1280  C   GLN A  77     -20.148  15.348 -24.610  1.00  0.520          C  
ATOM   1281  O   GLN A  77     -20.107  14.673 -25.654  1.00  0.550          O  
ATOM   1282  CB  GLN A  77     -19.058  17.593 -24.585  1.00  0.780          C  
ATOM   1283  CG  GLN A  77     -19.129  19.078 -24.928  1.00  0.780          C  
ATOM   1284  CD  GLN A  77     -17.797  19.766 -24.713  1.00  0.780          C  
ATOM   1285  OE1 GLN A  77     -16.825  19.095 -24.366  1.00  0.780          O  
ATOM   1286  NE2 GLN A  77     -17.741  21.077 -24.897  1.00  0.780          N  
ATOM   1287  H   GLN A  77     -20.924  17.971 -22.900  1.00  0.610          H  
ATOM   1288  HA  GLN A  77     -20.875  17.088 -25.607  1.00  0.700          H  
ATOM   1289 1HB  GLN A  77     -18.666  17.515 -23.571  1.00  0.940          H  
ATOM   1290 2HB  GLN A  77     -18.339  17.118 -25.251  1.00  0.940          H  
ATOM   1291 1HG  GLN A  77     -19.392  19.178 -25.978  1.00  0.940          H  
ATOM   1292 2HG  GLN A  77     -19.877  19.572 -24.319  1.00  0.940          H  
ATOM   1293 1HE2 GLN A  77     -16.892  21.573 -24.754  1.00  0.940          H  
ATOM   1294 2HE2 GLN A  77     -18.587  21.609 -25.130  1.00  0.940          H  
ATOM   1295  N   SER A  78     -20.068  14.812 -23.388  1.00  0.470          N  
ATOM   1296  CA  SER A  78     -19.780  13.411 -23.129  1.00  0.470          C  
ATOM   1297  C   SER A  78     -20.860  12.500 -23.679  1.00  0.430          C  
ATOM   1298  O   SER A  78     -20.647  11.298 -23.833  1.00  0.440          O  
ATOM   1299  CB  SER A  78     -19.676  13.110 -21.655  1.00  0.660          C  
ATOM   1300  OG  SER A  78     -20.935  13.010 -21.052  1.00  0.660          O  
ATOM   1301  H   SER A  78     -20.086  15.448 -22.585  1.00  0.560          H  
ATOM   1302  HA  SER A  78     -18.841  13.170 -23.614  1.00  0.560          H  
ATOM   1303 1HB  SER A  78     -19.157  12.207 -21.542  1.00  0.790          H  
ATOM   1304 2HB  SER A  78     -19.097  13.884 -21.163  1.00  0.790          H  
ATOM   1305  HG  SER A  78     -21.361  13.866 -21.128  1.00  0.790          H  
ATOM   1306  N   GLY A  79     -22.037  13.039 -24.017  1.00  0.440          N  
ATOM   1307  CA  GLY A  79     -23.109  12.214 -24.541  1.00  0.460          C  
ATOM   1308  C   GLY A  79     -22.666  11.475 -25.808  1.00  0.470          C  
ATOM   1309  O   GLY A  79     -23.247  10.453 -26.178  1.00  0.510          O  
ATOM   1310  H   GLY A  79     -22.198  14.050 -23.945  1.00  0.530          H  
ATOM   1311 1HA  GLY A  79     -23.426  11.508 -23.782  1.00  0.550          H  
ATOM   1312 2HA  GLY A  79     -23.964  12.851 -24.766  1.00  0.550          H  
ATOM   1313  N   SER A  80     -21.640  12.012 -26.479  1.00  0.460          N  
ATOM   1314  CA  SER A  80     -21.072  11.472 -27.701  1.00  0.470          C  
ATOM   1315  C   SER A  80     -20.107  10.283 -27.536  1.00  0.460          C  
ATOM   1316  O   SER A  80     -19.734   9.669 -28.541  1.00  0.480          O  
ATOM   1317  CB  SER A  80     -20.354  12.590 -28.435  1.00  0.650          C  
ATOM   1318  OG  SER A  80     -19.236  13.047 -27.704  1.00  0.650          O  
ATOM   1319  H   SER A  80     -21.212  12.861 -26.102  1.00  0.550          H  
ATOM   1320  HA  SER A  80     -21.901  11.136 -28.323  1.00  0.560          H  
ATOM   1321 1HB  SER A  80     -20.027  12.224 -29.406  1.00  0.780          H  
ATOM   1322 2HB  SER A  80     -21.039  13.417 -28.608  1.00  0.780          H  
ATOM   1323  HG  SER A  80     -19.580  13.702 -27.054  1.00  0.780          H  
ATOM   1324  N   SER A  81     -19.675   9.955 -26.309  1.00  0.450          N  
ATOM   1325  CA  SER A  81     -18.710   8.859 -26.132  1.00  0.470          C  
ATOM   1326  C   SER A  81     -18.688   8.260 -24.727  1.00  0.480          C  
ATOM   1327  O   SER A  81     -18.524   8.974 -23.735  1.00  0.490          O  
ATOM   1328  CB  SER A  81     -17.323   9.349 -26.502  1.00  0.650          C  
ATOM   1329  OG  SER A  81     -16.352   8.361 -26.273  1.00  0.650          O  
ATOM   1330  H   SER A  81     -20.025  10.467 -25.494  1.00  0.540          H  
ATOM   1331  HA  SER A  81     -18.987   8.058 -26.821  1.00  0.560          H  
ATOM   1332 1HB  SER A  81     -17.311   9.627 -27.555  1.00  0.780          H  
ATOM   1333 2HB  SER A  81     -17.089  10.238 -25.938  1.00  0.780          H  
ATOM   1334  HG  SER A  81     -15.532   8.710 -26.645  1.00  0.780          H  
ATOM   1335  N   GLU A  82     -18.722   6.928 -24.632  1.00  0.500          N  
ATOM   1336  CA  GLU A  82     -18.705   6.275 -23.324  1.00  0.510          C  
ATOM   1337  C   GLU A  82     -17.465   6.606 -22.494  1.00  0.500          C  
ATOM   1338  O   GLU A  82     -17.559   6.762 -21.273  1.00  0.510          O  
ATOM   1339  CB  GLU A  82     -18.811   4.760 -23.504  1.00  0.710          C  
ATOM   1340  CG  GLU A  82     -20.155   4.287 -24.067  1.00  0.710          C  
ATOM   1341  CD  GLU A  82     -20.259   4.426 -25.567  1.00  0.710          C  
ATOM   1342  OE1 GLU A  82     -19.297   4.855 -26.173  1.00  0.710          O  
ATOM   1343  OE2 GLU A  82     -21.295   4.131 -26.102  1.00  0.710          O  
ATOM   1344  H   GLU A  82     -18.818   6.355 -25.478  1.00  0.600          H  
ATOM   1345  HA  GLU A  82     -19.577   6.616 -22.770  1.00  0.610          H  
ATOM   1346 1HB  GLU A  82     -18.019   4.416 -24.171  1.00  0.850          H  
ATOM   1347 2HB  GLU A  82     -18.659   4.271 -22.542  1.00  0.850          H  
ATOM   1348 1HG  GLU A  82     -20.299   3.240 -23.800  1.00  0.850          H  
ATOM   1349 2HG  GLU A  82     -20.951   4.865 -23.598  1.00  0.850          H  
ATOM   1350  N   GLU A  83     -16.309   6.735 -23.141  1.00  0.480          N  
ATOM   1351  CA  GLU A  83     -15.102   7.050 -22.391  1.00  0.460          C  
ATOM   1352  C   GLU A  83     -15.188   8.473 -21.859  1.00  0.430          C  
ATOM   1353  O   GLU A  83     -14.706   8.780 -20.762  1.00  0.410          O  
ATOM   1354  CB  GLU A  83     -13.855   6.864 -23.256  1.00  0.650          C  
ATOM   1355  CG  GLU A  83     -13.570   5.401 -23.620  1.00  0.650          C  
ATOM   1356  CD  GLU A  83     -13.338   4.536 -22.401  1.00  0.650          C  
ATOM   1357  OE1 GLU A  83     -12.535   4.892 -21.582  1.00  0.650          O  
ATOM   1358  OE2 GLU A  83     -13.996   3.523 -22.278  1.00  0.650          O  
ATOM   1359  H   GLU A  83     -16.282   6.584 -24.142  1.00  0.580          H  
ATOM   1360  HA  GLU A  83     -15.034   6.374 -21.540  1.00  0.550          H  
ATOM   1361 1HB  GLU A  83     -13.968   7.429 -24.182  1.00  0.780          H  
ATOM   1362 2HB  GLU A  83     -12.985   7.260 -22.732  1.00  0.780          H  
ATOM   1363 1HG  GLU A  83     -14.419   5.005 -24.175  1.00  0.780          H  
ATOM   1364 2HG  GLU A  83     -12.694   5.359 -24.265  1.00  0.780          H  
ATOM   1365  N   ALA A  84     -15.795   9.358 -22.649  1.00  0.420          N  
ATOM   1366  CA  ALA A  84     -15.947  10.736 -22.243  1.00  0.390          C  
ATOM   1367  C   ALA A  84     -16.822  10.797 -21.000  1.00  0.400          C  
ATOM   1368  O   ALA A  84     -16.504  11.531 -20.052  1.00  0.380          O  
ATOM   1369  CB  ALA A  84     -16.541  11.546 -23.378  1.00  0.560          C  
ATOM   1370  H   ALA A  84     -16.186   9.049 -23.533  1.00  0.500          H  
ATOM   1371  HA  ALA A  84     -14.965  11.131 -21.989  1.00  0.470          H  
ATOM   1372 1HB  ALA A  84     -16.650  12.559 -23.096  1.00  0.670          H  
ATOM   1373 2HB  ALA A  84     -15.886  11.485 -24.242  1.00  0.670          H  
ATOM   1374 3HB  ALA A  84     -17.514  11.153 -23.634  1.00  0.670          H  
ATOM   1375  N   LYS A  85     -17.882   9.963 -20.987  1.00  0.440          N  
ATOM   1376  CA  LYS A  85     -18.808   9.884 -19.860  1.00  0.470          C  
ATOM   1377  C   LYS A  85     -18.092   9.427 -18.611  1.00  0.460          C  
ATOM   1378  O   LYS A  85     -18.319   9.983 -17.537  1.00  0.470          O  
ATOM   1379  CB  LYS A  85     -19.968   8.927 -20.140  1.00  0.650          C  
ATOM   1380  CG  LYS A  85     -20.960   9.406 -21.166  1.00  0.650          C  
ATOM   1381  CD  LYS A  85     -22.065   8.382 -21.401  1.00  0.650          C  
ATOM   1382  CE  LYS A  85     -23.040   8.863 -22.464  1.00  0.650          C  
ATOM   1383  NZ  LYS A  85     -24.111   7.859 -22.749  1.00  0.650          N  
ATOM   1384  H   LYS A  85     -18.071   9.430 -21.844  1.00  0.530          H  
ATOM   1385  HA  LYS A  85     -19.214  10.874 -19.667  1.00  0.560          H  
ATOM   1386 1HB  LYS A  85     -19.578   7.978 -20.480  1.00  0.780          H  
ATOM   1387 2HB  LYS A  85     -20.510   8.742 -19.216  1.00  0.780          H  
ATOM   1388 1HG  LYS A  85     -21.394  10.355 -20.849  1.00  0.780          H  
ATOM   1389 2HG  LYS A  85     -20.433   9.568 -22.098  1.00  0.780          H  
ATOM   1390 1HD  LYS A  85     -21.628   7.439 -21.722  1.00  0.780          H  
ATOM   1391 2HD  LYS A  85     -22.607   8.216 -20.473  1.00  0.780          H  
ATOM   1392 1HE  LYS A  85     -23.503   9.785 -22.122  1.00  0.780          H  
ATOM   1393 2HE  LYS A  85     -22.486   9.066 -23.387  1.00  0.780          H  
ATOM   1394 1HZ  LYS A  85     -24.729   8.227 -23.461  1.00  0.780          H  
ATOM   1395 2HZ  LYS A  85     -23.692   7.001 -23.082  1.00  0.780          H  
ATOM   1396 3HZ  LYS A  85     -24.639   7.672 -21.909  1.00  0.780          H  
ATOM   1397  N   LYS A  86     -17.205   8.435 -18.741  1.00  0.450          N  
ATOM   1398  CA  LYS A  86     -16.466   7.951 -17.582  1.00  0.450          C  
ATOM   1399  C   LYS A  86     -15.650   9.071 -16.956  1.00  0.390          C  
ATOM   1400  O   LYS A  86     -15.646   9.228 -15.728  1.00  0.390          O  
ATOM   1401  CB  LYS A  86     -15.524   6.811 -17.976  1.00  0.630          C  
ATOM   1402  CG  LYS A  86     -16.197   5.493 -18.327  1.00  0.630          C  
ATOM   1403  CD  LYS A  86     -15.158   4.471 -18.799  1.00  0.630          C  
ATOM   1404  CE  LYS A  86     -15.792   3.152 -19.213  1.00  0.630          C  
ATOM   1405  NZ  LYS A  86     -14.786   2.228 -19.819  1.00  0.630          N  
ATOM   1406  H   LYS A  86     -17.110   7.976 -19.655  1.00  0.540          H  
ATOM   1407  HA  LYS A  86     -17.177   7.591 -16.841  1.00  0.540          H  
ATOM   1408 1HB  LYS A  86     -14.936   7.116 -18.840  1.00  0.760          H  
ATOM   1409 2HB  LYS A  86     -14.826   6.626 -17.163  1.00  0.760          H  
ATOM   1410 1HG  LYS A  86     -16.717   5.106 -17.452  1.00  0.760          H  
ATOM   1411 2HG  LYS A  86     -16.924   5.656 -19.116  1.00  0.760          H  
ATOM   1412 1HD  LYS A  86     -14.612   4.874 -19.654  1.00  0.760          H  
ATOM   1413 2HD  LYS A  86     -14.445   4.282 -18.000  1.00  0.760          H  
ATOM   1414 1HE  LYS A  86     -16.227   2.677 -18.337  1.00  0.760          H  
ATOM   1415 2HE  LYS A  86     -16.580   3.344 -19.943  1.00  0.760          H  
ATOM   1416 1HZ  LYS A  86     -15.227   1.366 -20.089  1.00  0.760          H  
ATOM   1417 2HZ  LYS A  86     -14.389   2.688 -20.669  1.00  0.760          H  
ATOM   1418 3HZ  LYS A  86     -14.046   2.037 -19.165  1.00  0.760          H  
ATOM   1419  N   GLU A  87     -14.992   9.884 -17.788  1.00  0.340          N  
ATOM   1420  CA  GLU A  87     -14.200  10.964 -17.222  1.00  0.300          C  
ATOM   1421  C   GLU A  87     -15.091  12.037 -16.601  1.00  0.330          C  
ATOM   1422  O   GLU A  87     -14.795  12.542 -15.512  1.00  0.310          O  
ATOM   1423  CB  GLU A  87     -13.305  11.587 -18.291  1.00  0.440          C  
ATOM   1424  CG  GLU A  87     -12.196  10.667 -18.811  1.00  0.440          C  
ATOM   1425  CD  GLU A  87     -11.246  10.216 -17.729  1.00  0.440          C  
ATOM   1426  OE1 GLU A  87     -10.846  11.025 -16.935  1.00  0.440          O  
ATOM   1427  OE2 GLU A  87     -10.933   9.040 -17.675  1.00  0.440          O  
ATOM   1428  H   GLU A  87     -14.991   9.683 -18.797  1.00  0.410          H  
ATOM   1429  HA  GLU A  87     -13.569  10.556 -16.438  1.00  0.360          H  
ATOM   1430 1HB  GLU A  87     -13.915  11.899 -19.142  1.00  0.520          H  
ATOM   1431 2HB  GLU A  87     -12.834  12.469 -17.883  1.00  0.520          H  
ATOM   1432 1HG  GLU A  87     -12.657   9.787 -19.262  1.00  0.520          H  
ATOM   1433 2HG  GLU A  87     -11.640  11.187 -19.588  1.00  0.520          H  
ATOM   1434  N   ALA A  88     -16.211  12.352 -17.260  1.00  0.400          N  
ATOM   1435  CA  ALA A  88     -17.130  13.356 -16.752  1.00  0.450          C  
ATOM   1436  C   ALA A  88     -17.703  12.931 -15.404  1.00  0.440          C  
ATOM   1437  O   ALA A  88     -17.874  13.757 -14.503  1.00  0.450          O  
ATOM   1438  CB  ALA A  88     -18.252  13.581 -17.744  1.00  0.610          C  
ATOM   1439  H   ALA A  88     -16.399  11.911 -18.165  1.00  0.480          H  
ATOM   1440  HA  ALA A  88     -16.574  14.284 -16.617  1.00  0.540          H  
ATOM   1441 1HB  ALA A  88     -18.899  14.347 -17.374  1.00  0.730          H  
ATOM   1442 2HB  ALA A  88     -17.842  13.879 -18.691  1.00  0.730          H  
ATOM   1443 3HB  ALA A  88     -18.810  12.658 -17.877  1.00  0.730          H  
ATOM   1444  N   LYS A  89     -18.007  11.631 -15.276  1.00  0.460          N  
ATOM   1445  CA  LYS A  89     -18.564  11.056 -14.066  1.00  0.490          C  
ATOM   1446  C   LYS A  89     -17.572  11.123 -12.926  1.00  0.450          C  
ATOM   1447  O   LYS A  89     -17.939  11.535 -11.827  1.00  0.480          O  
ATOM   1448  CB  LYS A  89     -19.002   9.608 -14.295  1.00  0.670          C  
ATOM   1449  CG  LYS A  89     -19.670   8.925 -13.077  1.00  0.670          C  
ATOM   1450  CD  LYS A  89     -20.128   7.497 -13.432  1.00  0.670          C  
ATOM   1451  CE  LYS A  89     -20.909   6.823 -12.289  1.00  0.670          C  
ATOM   1452  NZ  LYS A  89     -20.050   6.524 -11.098  1.00  0.670          N  
ATOM   1453  H   LYS A  89     -17.887  11.022 -16.088  1.00  0.550          H  
ATOM   1454  HA  LYS A  89     -19.440  11.637 -13.784  1.00  0.590          H  
ATOM   1455 1HB  LYS A  89     -19.697   9.573 -15.134  1.00  0.810          H  
ATOM   1456 2HB  LYS A  89     -18.131   9.014 -14.579  1.00  0.810          H  
ATOM   1457 1HG  LYS A  89     -18.958   8.881 -12.247  1.00  0.810          H  
ATOM   1458 2HG  LYS A  89     -20.531   9.515 -12.761  1.00  0.810          H  
ATOM   1459 1HD  LYS A  89     -20.763   7.532 -14.318  1.00  0.810          H  
ATOM   1460 2HD  LYS A  89     -19.251   6.892 -13.663  1.00  0.810          H  
ATOM   1461 1HE  LYS A  89     -21.721   7.479 -11.979  1.00  0.810          H  
ATOM   1462 2HE  LYS A  89     -21.331   5.890 -12.658  1.00  0.810          H  
ATOM   1463 1HZ  LYS A  89     -20.597   6.087 -10.376  1.00  0.810          H  
ATOM   1464 2HZ  LYS A  89     -19.296   5.911 -11.353  1.00  0.810          H  
ATOM   1465 3HZ  LYS A  89     -19.651   7.391 -10.712  1.00  0.810          H  
ATOM   1466  N   LYS A  90     -16.321  10.705 -13.162  1.00  0.410          N  
ATOM   1467  CA  LYS A  90     -15.332  10.737 -12.092  1.00  0.420          C  
ATOM   1468  C   LYS A  90     -15.149  12.150 -11.568  1.00  0.410          C  
ATOM   1469  O   LYS A  90     -15.084  12.373 -10.354  1.00  0.440          O  
ATOM   1470  CB  LYS A  90     -13.993  10.193 -12.586  1.00  0.580          C  
ATOM   1471  CG  LYS A  90     -13.956   8.675 -12.793  1.00  0.580          C  
ATOM   1472  CD  LYS A  90     -12.544   8.175 -13.143  1.00  0.580          C  
ATOM   1473  CE  LYS A  90     -12.167   8.542 -14.586  1.00  0.580          C  
ATOM   1474  NZ  LYS A  90     -10.871   7.942 -15.021  1.00  0.580          N  
ATOM   1475  H   LYS A  90     -16.069  10.346 -14.090  1.00  0.490          H  
ATOM   1476  HA  LYS A  90     -15.691  10.115 -11.270  1.00  0.500          H  
ATOM   1477 1HB  LYS A  90     -13.768  10.672 -13.541  1.00  0.700          H  
ATOM   1478 2HB  LYS A  90     -13.207  10.469 -11.886  1.00  0.700          H  
ATOM   1479 1HG  LYS A  90     -14.287   8.186 -11.875  1.00  0.700          H  
ATOM   1480 2HG  LYS A  90     -14.643   8.400 -13.587  1.00  0.700          H  
ATOM   1481 1HD  LYS A  90     -11.817   8.619 -12.463  1.00  0.700          H  
ATOM   1482 2HD  LYS A  90     -12.505   7.092 -13.033  1.00  0.700          H  
ATOM   1483 1HE  LYS A  90     -12.956   8.195 -15.255  1.00  0.700          H  
ATOM   1484 2HE  LYS A  90     -12.081   9.621 -14.675  1.00  0.700          H  
ATOM   1485 1HZ  LYS A  90     -10.718   8.248 -16.005  1.00  0.700          H  
ATOM   1486 2HZ  LYS A  90     -10.119   8.272 -14.441  1.00  0.700          H  
ATOM   1487 3HZ  LYS A  90     -10.918   6.940 -14.982  1.00  0.700          H  
ATOM   1488  N   ILE A  91     -15.106  13.114 -12.480  1.00  0.420          N  
ATOM   1489  CA  ILE A  91     -14.952  14.488 -12.080  1.00  0.470          C  
ATOM   1490  C   ILE A  91     -16.162  14.962 -11.281  1.00  0.490          C  
ATOM   1491  O   ILE A  91     -16.005  15.678 -10.283  1.00  0.540          O  
ATOM   1492  CB  ILE A  91     -14.678  15.378 -13.269  1.00  0.640          C  
ATOM   1493  CG1 ILE A  91     -13.298  15.064 -13.863  1.00  0.640          C  
ATOM   1494  CG2 ILE A  91     -14.722  16.711 -12.833  1.00  0.640          C  
ATOM   1495  CD1 ILE A  91     -13.047  15.718 -15.185  1.00  0.640          C  
ATOM   1496  H   ILE A  91     -15.148  12.877 -13.479  1.00  0.500          H  
ATOM   1497  HA  ILE A  91     -14.081  14.550 -11.426  1.00  0.560          H  
ATOM   1498  HB  ILE A  91     -15.425  15.194 -14.042  1.00  0.770          H  
ATOM   1499 1HG1 ILE A  91     -12.516  15.371 -13.166  1.00  0.770          H  
ATOM   1500 2HG1 ILE A  91     -13.225  13.985 -14.009  1.00  0.770          H  
ATOM   1501 1HG2 ILE A  91     -14.543  17.361 -13.664  1.00  0.770          H  
ATOM   1502 2HG2 ILE A  91     -15.666  16.967 -12.419  1.00  0.770          H  
ATOM   1503 3HG2 ILE A  91     -13.955  16.826 -12.072  1.00  0.770          H  
ATOM   1504 1HD1 ILE A  91     -12.060  15.413 -15.547  1.00  0.770          H  
ATOM   1505 2HD1 ILE A  91     -13.821  15.380 -15.855  1.00  0.770          H  
ATOM   1506 3HD1 ILE A  91     -13.067  16.797 -15.121  1.00  0.770          H  
ATOM   1507  N   LEU A  92     -17.369  14.623 -11.746  1.00  0.480          N  
ATOM   1508  CA  LEU A  92     -18.576  14.986 -11.039  1.00  0.510          C  
ATOM   1509  C   LEU A  92     -18.562  14.418  -9.625  1.00  0.460          C  
ATOM   1510  O   LEU A  92     -18.922  15.116  -8.675  1.00  0.470          O  
ATOM   1511  CB  LEU A  92     -19.808  14.504 -11.816  1.00  0.700          C  
ATOM   1512  CG  LEU A  92     -21.205  14.773 -11.197  1.00  0.700          C  
ATOM   1513  CD1 LEU A  92     -21.451  16.273 -11.018  1.00  0.700          C  
ATOM   1514  CD2 LEU A  92     -22.260  14.171 -12.119  1.00  0.700          C  
ATOM   1515  H   LEU A  92     -17.456  14.106 -12.626  1.00  0.580          H  
ATOM   1516  HA  LEU A  92     -18.609  16.054 -10.976  1.00  0.610          H  
ATOM   1517 1HB  LEU A  92     -19.782  14.960 -12.805  1.00  0.840          H  
ATOM   1518 2HB  LEU A  92     -19.714  13.429 -11.948  1.00  0.840          H  
ATOM   1519  HG  LEU A  92     -21.263  14.300 -10.225  1.00  0.840          H  
ATOM   1520 1HD1 LEU A  92     -22.439  16.429 -10.585  1.00  0.840          H  
ATOM   1521 2HD1 LEU A  92     -20.708  16.703 -10.353  1.00  0.840          H  
ATOM   1522 3HD1 LEU A  92     -21.404  16.768 -11.985  1.00  0.840          H  
ATOM   1523 1HD2 LEU A  92     -23.253  14.333 -11.693  1.00  0.840          H  
ATOM   1524 2HD2 LEU A  92     -22.203  14.646 -13.101  1.00  0.840          H  
ATOM   1525 3HD2 LEU A  92     -22.080  13.100 -12.223  1.00  0.840          H  
ATOM   1526  N   GLU A  93     -18.147  13.165  -9.454  1.00  0.440          N  
ATOM   1527  CA  GLU A  93     -18.110  12.619  -8.110  1.00  0.450          C  
ATOM   1528  C   GLU A  93     -17.158  13.421  -7.216  1.00  0.440          C  
ATOM   1529  O   GLU A  93     -17.510  13.732  -6.069  1.00  0.470          O  
ATOM   1530  CB  GLU A  93     -17.673  11.153  -8.141  1.00  0.630          C  
ATOM   1531  CG  GLU A  93     -18.695  10.197  -8.742  1.00  0.630          C  
ATOM   1532  CD  GLU A  93     -18.175   8.792  -8.874  1.00  0.630          C  
ATOM   1533  OE1 GLU A  93     -17.038   8.564  -8.536  1.00  0.630          O  
ATOM   1534  OE2 GLU A  93     -18.914   7.942  -9.344  1.00  0.630          O  
ATOM   1535  H   GLU A  93     -17.901  12.588 -10.266  1.00  0.530          H  
ATOM   1536  HA  GLU A  93     -19.111  12.677  -7.687  1.00  0.540          H  
ATOM   1537 1HB  GLU A  93     -16.758  11.067  -8.729  1.00  0.750          H  
ATOM   1538 2HB  GLU A  93     -17.446  10.817  -7.131  1.00  0.750          H  
ATOM   1539 1HG  GLU A  93     -19.579  10.187  -8.106  1.00  0.750          H  
ATOM   1540 2HG  GLU A  93     -18.995  10.564  -9.721  1.00  0.750          H  
ATOM   1541  N   GLU A  94     -15.981  13.814  -7.740  1.00  0.420          N  
ATOM   1542  CA  GLU A  94     -15.058  14.602  -6.925  1.00  0.450          C  
ATOM   1543  C   GLU A  94     -15.595  15.983  -6.555  1.00  0.470          C  
ATOM   1544  O   GLU A  94     -15.441  16.405  -5.402  1.00  0.500          O  
ATOM   1545  CB  GLU A  94     -13.705  14.798  -7.611  1.00  0.620          C  
ATOM   1546  CG  GLU A  94     -12.826  13.567  -7.693  1.00  0.620          C  
ATOM   1547  CD  GLU A  94     -11.518  13.871  -8.363  1.00  0.620          C  
ATOM   1548  OE1 GLU A  94     -11.458  14.864  -9.044  1.00  0.620          O  
ATOM   1549  OE2 GLU A  94     -10.580  13.132  -8.184  1.00  0.620          O  
ATOM   1550  H   GLU A  94     -15.715  13.497  -8.682  1.00  0.500          H  
ATOM   1551  HA  GLU A  94     -14.886  14.055  -5.999  1.00  0.540          H  
ATOM   1552 1HB  GLU A  94     -13.873  15.151  -8.631  1.00  0.740          H  
ATOM   1553 2HB  GLU A  94     -13.146  15.570  -7.087  1.00  0.740          H  
ATOM   1554 1HG  GLU A  94     -12.639  13.192  -6.687  1.00  0.740          H  
ATOM   1555 2HG  GLU A  94     -13.352  12.793  -8.253  1.00  0.740          H  
ATOM   1556  N   ILE A  95     -16.256  16.680  -7.496  1.00  0.470          N  
ATOM   1557  CA  ILE A  95     -16.767  18.012  -7.169  1.00  0.480          C  
ATOM   1558  C   ILE A  95     -17.893  17.893  -6.147  1.00  0.450          C  
ATOM   1559  O   ILE A  95     -18.074  18.788  -5.311  1.00  0.470          O  
ATOM   1560  CB  ILE A  95     -17.231  18.825  -8.426  1.00  0.670          C  
ATOM   1561  CG1 ILE A  95     -17.444  20.349  -8.120  1.00  0.670          C  
ATOM   1562  CG2 ILE A  95     -18.507  18.307  -8.964  1.00  0.670          C  
ATOM   1563  CD1 ILE A  95     -16.229  21.109  -7.751  1.00  0.670          C  
ATOM   1564  H   ILE A  95     -16.329  16.292  -8.446  1.00  0.560          H  
ATOM   1565  HA  ILE A  95     -15.955  18.556  -6.705  1.00  0.580          H  
ATOM   1566  HB  ILE A  95     -16.471  18.741  -9.201  1.00  0.800          H  
ATOM   1567 1HG1 ILE A  95     -17.872  20.817  -9.012  1.00  0.800          H  
ATOM   1568 2HG1 ILE A  95     -18.155  20.453  -7.306  1.00  0.800          H  
ATOM   1569 1HG2 ILE A  95     -18.786  18.871  -9.824  1.00  0.800          H  
ATOM   1570 2HG2 ILE A  95     -18.363  17.310  -9.221  1.00  0.800          H  
ATOM   1571 3HG2 ILE A  95     -19.292  18.385  -8.246  1.00  0.800          H  
ATOM   1572 1HD1 ILE A  95     -16.506  22.128  -7.585  1.00  0.800          H  
ATOM   1573 2HD1 ILE A  95     -15.811  20.718  -6.861  1.00  0.800          H  
ATOM   1574 3HD1 ILE A  95     -15.508  21.048  -8.553  1.00  0.800          H  
ATOM   1575  N   ARG A  96     -18.699  16.825  -6.239  1.00  0.430          N  
ATOM   1576  CA  ARG A  96     -19.767  16.632  -5.282  1.00  0.450          C  
ATOM   1577  C   ARG A  96     -19.219  16.386  -3.878  1.00  0.450          C  
ATOM   1578  O   ARG A  96     -19.722  16.984  -2.922  1.00  0.470          O  
ATOM   1579  CB  ARG A  96     -20.668  15.493  -5.714  1.00  0.620          C  
ATOM   1580  CG  ARG A  96     -21.548  15.809  -6.925  1.00  0.620          C  
ATOM   1581  CD  ARG A  96     -22.252  14.606  -7.419  1.00  0.620          C  
ATOM   1582  NE  ARG A  96     -23.239  14.108  -6.457  1.00  0.620          N  
ATOM   1583  CZ  ARG A  96     -23.789  12.871  -6.471  1.00  0.620          C  
ATOM   1584  NH1 ARG A  96     -23.442  11.991  -7.392  1.00  0.620          N  
ATOM   1585  NH2 ARG A  96     -24.683  12.543  -5.550  1.00  0.620          N  
ATOM   1586  H   ARG A  96     -18.568  16.151  -7.005  1.00  0.520          H  
ATOM   1587  HA  ARG A  96     -20.368  17.540  -5.262  1.00  0.540          H  
ATOM   1588 1HB  ARG A  96     -20.054  14.632  -5.974  1.00  0.750          H  
ATOM   1589 2HB  ARG A  96     -21.312  15.201  -4.888  1.00  0.750          H  
ATOM   1590 1HG  ARG A  96     -22.296  16.546  -6.641  1.00  0.750          H  
ATOM   1591 2HG  ARG A  96     -20.941  16.214  -7.729  1.00  0.750          H  
ATOM   1592 1HD  ARG A  96     -22.770  14.851  -8.344  1.00  0.750          H  
ATOM   1593 2HD  ARG A  96     -21.515  13.825  -7.607  1.00  0.750          H  
ATOM   1594  HE  ARG A  96     -23.546  14.745  -5.732  1.00  0.750          H  
ATOM   1595 1HH1 ARG A  96     -22.758  12.231  -8.094  1.00  0.750          H  
ATOM   1596 2HH1 ARG A  96     -23.859  11.070  -7.394  1.00  0.750          H  
ATOM   1597 1HH2 ARG A  96     -24.951  13.214  -4.843  1.00  0.750          H  
ATOM   1598 2HH2 ARG A  96     -25.099  11.623  -5.551  1.00  0.750          H  
ATOM   1599  N   GLU A  97     -18.178  15.540  -3.743  1.00  0.460          N  
ATOM   1600  CA  GLU A  97     -17.589  15.291  -2.425  1.00  0.500          C  
ATOM   1601  C   GLU A  97     -17.015  16.572  -1.846  1.00  0.490          C  
ATOM   1602  O   GLU A  97     -17.225  16.884  -0.671  1.00  0.500          O  
ATOM   1603  CB  GLU A  97     -16.497  14.221  -2.474  1.00  0.680          C  
ATOM   1604  CG  GLU A  97     -15.891  13.905  -1.085  1.00  0.680          C  
ATOM   1605  CD  GLU A  97     -14.872  12.795  -1.095  1.00  0.680          C  
ATOM   1606  OE1 GLU A  97     -14.641  12.226  -2.131  1.00  0.680          O  
ATOM   1607  OE2 GLU A  97     -14.311  12.523  -0.049  1.00  0.680          O  
ATOM   1608  H   GLU A  97     -17.819  15.037  -4.563  1.00  0.550          H  
ATOM   1609  HA  GLU A  97     -18.376  14.941  -1.759  1.00  0.600          H  
ATOM   1610 1HB  GLU A  97     -16.906  13.301  -2.892  1.00  0.820          H  
ATOM   1611 2HB  GLU A  97     -15.693  14.552  -3.136  1.00  0.820          H  
ATOM   1612 1HG  GLU A  97     -15.408  14.804  -0.704  1.00  0.820          H  
ATOM   1613 2HG  GLU A  97     -16.698  13.649  -0.399  1.00  0.820          H  
ATOM   1614  N   LEU A  98     -16.305  17.329  -2.679  1.00  0.490          N  
ATOM   1615  CA  LEU A  98     -15.733  18.598  -2.282  1.00  0.510          C  
ATOM   1616  C   LEU A  98     -16.802  19.580  -1.835  1.00  0.480          C  
ATOM   1617  O   LEU A  98     -16.657  20.200  -0.772  1.00  0.480          O  
ATOM   1618  CB  LEU A  98     -14.888  19.119  -3.445  1.00  0.710          C  
ATOM   1619  CG  LEU A  98     -14.324  20.549  -3.412  1.00  0.710          C  
ATOM   1620  CD1 LEU A  98     -13.430  20.842  -2.175  1.00  0.710          C  
ATOM   1621  CD2 LEU A  98     -13.513  20.673  -4.699  1.00  0.710          C  
ATOM   1622  H   LEU A  98     -16.134  16.995  -3.633  1.00  0.590          H  
ATOM   1623  HA  LEU A  98     -15.070  18.413  -1.441  1.00  0.610          H  
ATOM   1624 1HB  LEU A  98     -14.049  18.439  -3.576  1.00  0.850          H  
ATOM   1625 2HB  LEU A  98     -15.501  19.046  -4.340  1.00  0.850          H  
ATOM   1626  HG  LEU A  98     -15.153  21.261  -3.416  1.00  0.850          H  
ATOM   1627 1HD1 LEU A  98     -13.057  21.855  -2.216  1.00  0.850          H  
ATOM   1628 2HD1 LEU A  98     -14.010  20.727  -1.261  1.00  0.850          H  
ATOM   1629 3HD1 LEU A  98     -12.607  20.172  -2.157  1.00  0.850          H  
ATOM   1630 1HD2 LEU A  98     -13.137  21.621  -4.801  1.00  0.850          H  
ATOM   1631 2HD2 LEU A  98     -12.694  19.960  -4.676  1.00  0.850          H  
ATOM   1632 3HD2 LEU A  98     -14.132  20.464  -5.540  1.00  0.850          H  
ATOM   1633  N   SER A  99     -17.881  19.715  -2.614  1.00  0.500          N  
ATOM   1634  CA  SER A  99     -18.952  20.634  -2.273  1.00  0.530          C  
ATOM   1635  C   SER A  99     -19.594  20.246  -0.939  1.00  0.520          C  
ATOM   1636  O   SER A  99     -19.834  21.111  -0.089  1.00  0.540          O  
ATOM   1637  CB  SER A  99     -20.009  20.607  -3.371  1.00  0.730          C  
ATOM   1638  OG  SER A  99     -19.494  21.085  -4.599  1.00  0.730          O  
ATOM   1639  H   SER A  99     -17.946  19.197  -3.491  1.00  0.600          H  
ATOM   1640  HA  SER A  99     -18.537  21.637  -2.190  1.00  0.640          H  
ATOM   1641 1HB  SER A  99     -20.369  19.586  -3.501  1.00  0.880          H  
ATOM   1642 2HB  SER A  99     -20.857  21.217  -3.067  1.00  0.880          H  
ATOM   1643  HG  SER A  99     -18.892  20.369  -4.918  1.00  0.880          H  
ATOM   1644  N   LYS A 100     -19.825  18.940  -0.736  1.00  0.510          N  
ATOM   1645  CA  LYS A 100     -20.428  18.437   0.488  1.00  0.530          C  
ATOM   1646  C   LYS A 100     -19.553  18.739   1.688  1.00  0.490          C  
ATOM   1647  O   LYS A 100     -20.030  19.309   2.674  1.00  0.530          O  
ATOM   1648  CB  LYS A 100     -20.672  16.927   0.363  1.00  0.730          C  
ATOM   1649  CG  LYS A 100     -21.341  16.229   1.570  1.00  0.730          C  
ATOM   1650  CD  LYS A 100     -21.567  14.734   1.245  1.00  0.730          C  
ATOM   1651  CE  LYS A 100     -22.340  13.960   2.338  1.00  0.730          C  
ATOM   1652  NZ  LYS A 100     -21.537  13.726   3.592  1.00  0.730          N  
ATOM   1653  H   LYS A 100     -19.619  18.272  -1.486  1.00  0.610          H  
ATOM   1654  HA  LYS A 100     -21.384  18.938   0.633  1.00  0.640          H  
ATOM   1655 1HB  LYS A 100     -21.287  16.741  -0.517  1.00  0.880          H  
ATOM   1656 2HB  LYS A 100     -19.717  16.431   0.189  1.00  0.880          H  
ATOM   1657 1HG  LYS A 100     -20.694  16.316   2.446  1.00  0.880          H  
ATOM   1658 2HG  LYS A 100     -22.294  16.707   1.794  1.00  0.880          H  
ATOM   1659 1HD  LYS A 100     -22.125  14.656   0.310  1.00  0.880          H  
ATOM   1660 2HD  LYS A 100     -20.598  14.256   1.102  1.00  0.880          H  
ATOM   1661 1HE  LYS A 100     -23.242  14.514   2.597  1.00  0.880          H  
ATOM   1662 2HE  LYS A 100     -22.626  12.994   1.926  1.00  0.880          H  
ATOM   1663 1HZ  LYS A 100     -22.094  13.208   4.249  1.00  0.880          H  
ATOM   1664 2HZ  LYS A 100     -20.706  13.203   3.378  1.00  0.880          H  
ATOM   1665 3HZ  LYS A 100     -21.271  14.614   4.035  1.00  0.880          H  
ATOM   1666  N   ARG A 101     -18.268  18.376   1.607  1.00  0.430          N  
ATOM   1667  CA  ARG A 101     -17.364  18.602   2.719  1.00  0.420          C  
ATOM   1668  C   ARG A 101     -17.207  20.078   3.033  1.00  0.400          C  
ATOM   1669  O   ARG A 101     -17.129  20.457   4.205  1.00  0.400          O  
ATOM   1670  CB  ARG A 101     -15.997  17.998   2.448  1.00  0.590          C  
ATOM   1671  CG  ARG A 101     -15.944  16.474   2.497  1.00  0.590          C  
ATOM   1672  CD  ARG A 101     -14.558  15.968   2.279  1.00  0.590          C  
ATOM   1673  NE  ARG A 101     -14.493  14.507   2.252  1.00  0.590          N  
ATOM   1674  CZ  ARG A 101     -14.447  13.687   3.313  1.00  0.590          C  
ATOM   1675  NH1 ARG A 101     -14.475  14.141   4.557  1.00  0.590          N  
ATOM   1676  NH2 ARG A 101     -14.373  12.402   3.058  1.00  0.590          N  
ATOM   1677  H   ARG A 101     -17.924  17.915   0.758  1.00  0.520          H  
ATOM   1678  HA  ARG A 101     -17.783  18.105   3.596  1.00  0.500          H  
ATOM   1679 1HB  ARG A 101     -15.670  18.303   1.450  1.00  0.710          H  
ATOM   1680 2HB  ARG A 101     -15.277  18.386   3.164  1.00  0.710          H  
ATOM   1681 1HG  ARG A 101     -16.302  16.135   3.467  1.00  0.710          H  
ATOM   1682 2HG  ARG A 101     -16.584  16.064   1.715  1.00  0.710          H  
ATOM   1683 1HD  ARG A 101     -14.206  16.334   1.312  1.00  0.710          H  
ATOM   1684 2HD  ARG A 101     -13.898  16.333   3.061  1.00  0.710          H  
ATOM   1685  HE  ARG A 101     -14.456  14.034   1.335  1.00  0.710          H  
ATOM   1686 1HH1 ARG A 101     -14.535  15.131   4.737  1.00  0.710          H  
ATOM   1687 2HH1 ARG A 101     -14.438  13.494   5.332  1.00  0.710          H  
ATOM   1688 1HH2 ARG A 101     -14.349  12.113   2.065  1.00  0.710          H  
ATOM   1689 2HH2 ARG A 101     -14.333  11.724   3.803  1.00  0.710          H  
ATOM   1690  N   SER A 102     -17.155  20.911   1.995  1.00  0.430          N  
ATOM   1691  CA  SER A 102     -16.978  22.334   2.180  1.00  0.500          C  
ATOM   1692  C   SER A 102     -18.183  22.916   2.927  1.00  0.490          C  
ATOM   1693  O   SER A 102     -18.016  23.699   3.870  1.00  0.490          O  
ATOM   1694  CB  SER A 102     -16.787  22.969   0.818  1.00  0.670          C  
ATOM   1695  OG  SER A 102     -15.614  22.489   0.212  1.00  0.670          O  
ATOM   1696  H   SER A 102     -17.194  20.543   1.042  1.00  0.520          H  
ATOM   1697  HA  SER A 102     -16.082  22.502   2.776  1.00  0.600          H  
ATOM   1698 1HB  SER A 102     -17.646  22.754   0.184  1.00  0.810          H  
ATOM   1699 2HB  SER A 102     -16.714  24.040   0.927  1.00  0.810          H  
ATOM   1700  HG  SER A 102     -15.831  21.579  -0.078  1.00  0.810          H  
ATOM   1701  N   LEU A 103     -19.401  22.501   2.559  1.00  0.510          N  
ATOM   1702  CA  LEU A 103     -20.584  22.977   3.263  1.00  0.570          C  
ATOM   1703  C   LEU A 103     -20.645  22.462   4.700  1.00  0.530          C  
ATOM   1704  O   LEU A 103     -21.069  23.198   5.598  1.00  0.570          O  
ATOM   1705  CB  LEU A 103     -21.842  22.591   2.492  1.00  0.770          C  
ATOM   1706  CG  LEU A 103     -22.062  23.328   1.133  1.00  0.770          C  
ATOM   1707  CD1 LEU A 103     -23.219  22.665   0.408  1.00  0.770          C  
ATOM   1708  CD2 LEU A 103     -22.359  24.840   1.369  1.00  0.770          C  
ATOM   1709  H   LEU A 103     -19.505  21.883   1.745  1.00  0.610          H  
ATOM   1710  HA  LEU A 103     -20.523  24.056   3.319  1.00  0.680          H  
ATOM   1711 1HB  LEU A 103     -21.786  21.519   2.279  1.00  0.930          H  
ATOM   1712 2HB  LEU A 103     -22.706  22.774   3.121  1.00  0.930          H  
ATOM   1713  HG  LEU A 103     -21.170  23.228   0.516  1.00  0.930          H  
ATOM   1714 1HD1 LEU A 103     -23.375  23.157  -0.552  1.00  0.930          H  
ATOM   1715 2HD1 LEU A 103     -22.982  21.612   0.241  1.00  0.930          H  
ATOM   1716 3HD1 LEU A 103     -24.122  22.745   1.008  1.00  0.930          H  
ATOM   1717 1HD2 LEU A 103     -22.517  25.325   0.405  1.00  0.930          H  
ATOM   1718 2HD2 LEU A 103     -23.257  24.944   1.978  1.00  0.930          H  
ATOM   1719 3HD2 LEU A 103     -21.532  25.327   1.868  1.00  0.930          H  
ATOM   1720  N   GLU A 104     -20.233  21.210   4.934  1.00  0.490          N  
ATOM   1721  CA  GLU A 104     -20.230  20.683   6.292  1.00  0.470          C  
ATOM   1722  C   GLU A 104     -19.273  21.486   7.158  1.00  0.410          C  
ATOM   1723  O   GLU A 104     -19.610  21.850   8.290  1.00  0.430          O  
ATOM   1724  CB  GLU A 104     -19.821  19.210   6.283  1.00  0.670          C  
ATOM   1725  CG  GLU A 104     -20.863  18.278   5.701  1.00  0.670          C  
ATOM   1726  CD  GLU A 104     -20.356  16.896   5.439  1.00  0.670          C  
ATOM   1727  OE1 GLU A 104     -19.177  16.670   5.576  1.00  0.670          O  
ATOM   1728  OE2 GLU A 104     -21.164  16.057   5.088  1.00  0.670          O  
ATOM   1729  H   GLU A 104     -19.951  20.608   4.152  1.00  0.590          H  
ATOM   1730  HA  GLU A 104     -21.231  20.776   6.707  1.00  0.560          H  
ATOM   1731 1HB  GLU A 104     -18.911  19.097   5.695  1.00  0.800          H  
ATOM   1732 2HB  GLU A 104     -19.598  18.885   7.298  1.00  0.800          H  
ATOM   1733 1HG  GLU A 104     -21.673  18.202   6.415  1.00  0.800          H  
ATOM   1734 2HG  GLU A 104     -21.263  18.702   4.785  1.00  0.800          H  
ATOM   1735  N   LEU A 105     -18.111  21.834   6.593  1.00  0.380          N  
ATOM   1736  CA  LEU A 105     -17.121  22.603   7.311  1.00  0.370          C  
ATOM   1737  C   LEU A 105     -17.673  23.992   7.598  1.00  0.410          C  
ATOM   1738  O   LEU A 105     -17.531  24.485   8.715  1.00  0.420          O  
ATOM   1739  CB  LEU A 105     -15.816  22.631   6.503  1.00  0.520          C  
ATOM   1740  CG  LEU A 105     -14.600  23.348   7.105  1.00  0.520          C  
ATOM   1741  CD1 LEU A 105     -14.231  22.737   8.443  1.00  0.520          C  
ATOM   1742  CD2 LEU A 105     -13.433  23.189   6.145  1.00  0.520          C  
ATOM   1743  H   LEU A 105     -17.882  21.478   5.660  1.00  0.460          H  
ATOM   1744  HA  LEU A 105     -16.939  22.099   8.258  1.00  0.440          H  
ATOM   1745 1HB  LEU A 105     -15.530  21.601   6.296  1.00  0.630          H  
ATOM   1746 2HB  LEU A 105     -16.031  23.111   5.545  1.00  0.630          H  
ATOM   1747  HG  LEU A 105     -14.819  24.405   7.248  1.00  0.630          H  
ATOM   1748 1HD1 LEU A 105     -13.375  23.240   8.820  1.00  0.630          H  
ATOM   1749 2HD1 LEU A 105     -15.047  22.847   9.159  1.00  0.630          H  
ATOM   1750 3HD1 LEU A 105     -14.003  21.680   8.318  1.00  0.630          H  
ATOM   1751 1HD2 LEU A 105     -12.573  23.686   6.559  1.00  0.630          H  
ATOM   1752 2HD2 LEU A 105     -13.208  22.135   6.003  1.00  0.630          H  
ATOM   1753 3HD2 LEU A 105     -13.689  23.631   5.187  1.00  0.630          H  
ATOM   1754  N   LEU A 106     -18.344  24.613   6.621  1.00  0.450          N  
ATOM   1755  CA  LEU A 106     -18.923  25.927   6.842  1.00  0.510          C  
ATOM   1756  C   LEU A 106     -19.901  25.902   7.992  1.00  0.480          C  
ATOM   1757  O   LEU A 106     -19.874  26.798   8.843  1.00  0.480          O  
ATOM   1758  CB  LEU A 106     -19.626  26.441   5.586  1.00  0.690          C  
ATOM   1759  CG  LEU A 106     -20.393  27.804   5.716  1.00  0.690          C  
ATOM   1760  CD1 LEU A 106     -19.436  28.950   6.149  1.00  0.690          C  
ATOM   1761  CD2 LEU A 106     -21.063  28.106   4.360  1.00  0.690          C  
ATOM   1762  H   LEU A 106     -18.405  24.184   5.693  1.00  0.540          H  
ATOM   1763  HA  LEU A 106     -18.122  26.606   7.085  1.00  0.610          H  
ATOM   1764 1HB  LEU A 106     -18.893  26.520   4.802  1.00  0.830          H  
ATOM   1765 2HB  LEU A 106     -20.352  25.692   5.281  1.00  0.830          H  
ATOM   1766  HG  LEU A 106     -21.164  27.713   6.477  1.00  0.830          H  
ATOM   1767 1HD1 LEU A 106     -20.010  29.875   6.236  1.00  0.830          H  
ATOM   1768 2HD1 LEU A 106     -19.000  28.717   7.118  1.00  0.830          H  
ATOM   1769 3HD1 LEU A 106     -18.649  29.092   5.438  1.00  0.830          H  
ATOM   1770 1HD2 LEU A 106     -21.625  29.038   4.432  1.00  0.830          H  
ATOM   1771 2HD2 LEU A 106     -20.320  28.200   3.580  1.00  0.830          H  
ATOM   1772 3HD2 LEU A 106     -21.744  27.292   4.108  1.00  0.830          H  
ATOM   1773  N   ARG A 107     -20.781  24.900   8.024  1.00  0.490          N  
ATOM   1774  CA  ARG A 107     -21.729  24.829   9.115  1.00  0.520          C  
ATOM   1775  C   ARG A 107     -21.013  24.693  10.453  1.00  0.450          C  
ATOM   1776  O   ARG A 107     -21.366  25.398  11.401  1.00  0.450          O  
ATOM   1777  CB  ARG A 107     -22.706  23.686   8.915  1.00  0.720          C  
ATOM   1778  CG  ARG A 107     -23.725  23.933   7.809  1.00  0.720          C  
ATOM   1779  CD  ARG A 107     -24.854  22.960   7.837  1.00  0.720          C  
ATOM   1780  NE  ARG A 107     -24.434  21.583   7.556  1.00  0.720          N  
ATOM   1781  CZ  ARG A 107     -24.329  21.020   6.325  1.00  0.720          C  
ATOM   1782  NH1 ARG A 107     -24.588  21.709   5.230  1.00  0.720          N  
ATOM   1783  NH2 ARG A 107     -23.967  19.756   6.226  1.00  0.720          N  
ATOM   1784  H   ARG A 107     -20.792  24.208   7.267  1.00  0.590          H  
ATOM   1785  HA  ARG A 107     -22.300  25.753   9.128  1.00  0.620          H  
ATOM   1786 1HB  ARG A 107     -22.149  22.786   8.652  1.00  0.860          H  
ATOM   1787 2HB  ARG A 107     -23.235  23.488   9.835  1.00  0.860          H  
ATOM   1788 1HG  ARG A 107     -24.137  24.934   7.923  1.00  0.860          H  
ATOM   1789 2HG  ARG A 107     -23.228  23.858   6.844  1.00  0.860          H  
ATOM   1790 1HD  ARG A 107     -25.303  22.977   8.832  1.00  0.860          H  
ATOM   1791 2HD  ARG A 107     -25.606  23.252   7.109  1.00  0.860          H  
ATOM   1792  HE  ARG A 107     -24.227  20.995   8.352  1.00  0.860          H  
ATOM   1793 1HH1 ARG A 107     -24.864  22.677   5.288  1.00  0.860          H  
ATOM   1794 2HH1 ARG A 107     -24.517  21.259   4.328  1.00  0.860          H  
ATOM   1795 1HH2 ARG A 107     -23.770  19.219   7.060  1.00  0.860          H  
ATOM   1796 2HH2 ARG A 107     -23.881  19.320   5.317  1.00  0.860          H  
ATOM   1797  N   GLU A 108     -19.969  23.852  10.526  1.00  0.450          N  
ATOM   1798  CA  GLU A 108     -19.227  23.683  11.774  1.00  0.460          C  
ATOM   1799  C   GLU A 108     -18.574  24.985  12.225  1.00  0.440          C  
ATOM   1800  O   GLU A 108     -18.576  25.294  13.421  1.00  0.440          O  
ATOM   1801  CB  GLU A 108     -18.142  22.613  11.620  1.00  0.640          C  
ATOM   1802  CG  GLU A 108     -18.652  21.182  11.491  1.00  0.640          C  
ATOM   1803  CD  GLU A 108     -17.541  20.210  11.202  1.00  0.640          C  
ATOM   1804  OE1 GLU A 108     -16.445  20.663  10.984  1.00  0.640          O  
ATOM   1805  OE2 GLU A 108     -17.784  19.028  11.200  1.00  0.640          O  
ATOM   1806  H   GLU A 108     -19.726  23.273   9.711  1.00  0.540          H  
ATOM   1807  HA  GLU A 108     -19.926  23.364  12.545  1.00  0.550          H  
ATOM   1808 1HB  GLU A 108     -17.551  22.832  10.732  1.00  0.770          H  
ATOM   1809 2HB  GLU A 108     -17.468  22.655  12.475  1.00  0.770          H  
ATOM   1810 1HG  GLU A 108     -19.138  20.898  12.422  1.00  0.770          H  
ATOM   1811 2HG  GLU A 108     -19.392  21.135  10.700  1.00  0.770          H  
ATOM   1812  N   ILE A 109     -18.038  25.760  11.276  1.00  0.460          N  
ATOM   1813  CA  ILE A 109     -17.390  27.028  11.589  1.00  0.510          C  
ATOM   1814  C   ILE A 109     -18.413  27.986  12.145  1.00  0.470          C  
ATOM   1815  O   ILE A 109     -18.157  28.653  13.150  1.00  0.490          O  
ATOM   1816  CB  ILE A 109     -16.788  27.697  10.351  1.00  0.690          C  
ATOM   1817  CG1 ILE A 109     -15.688  26.882   9.832  1.00  0.690          C  
ATOM   1818  CG2 ILE A 109     -16.197  29.109  10.784  1.00  0.690          C  
ATOM   1819  CD1 ILE A 109     -15.302  27.234   8.448  1.00  0.690          C  
ATOM   1820  H   ILE A 109     -18.032  25.400  10.314  1.00  0.550          H  
ATOM   1821  HA  ILE A 109     -16.615  26.857  12.335  1.00  0.610          H  
ATOM   1822  HB  ILE A 109     -17.545  27.812   9.574  1.00  0.830          H  
ATOM   1823 1HG1 ILE A 109     -14.838  27.041  10.472  1.00  0.830          H  
ATOM   1824 2HG1 ILE A 109     -15.945  25.837   9.873  1.00  0.830          H  
ATOM   1825 1HG2 ILE A 109     -15.745  29.623   9.942  1.00  0.830          H  
ATOM   1826 2HG2 ILE A 109     -16.978  29.746  11.185  1.00  0.830          H  
ATOM   1827 3HG2 ILE A 109     -15.440  28.963  11.555  1.00  0.830          H  
ATOM   1828 1HD1 ILE A 109     -14.494  26.608   8.170  1.00  0.830          H  
ATOM   1829 2HD1 ILE A 109     -16.119  27.060   7.782  1.00  0.830          H  
ATOM   1830 3HD1 ILE A 109     -15.012  28.259   8.368  1.00  0.830          H  
ATOM   1831  N   LEU A 110     -19.561  28.093  11.467  1.00  0.440          N  
ATOM   1832  CA  LEU A 110     -20.595  29.004  11.910  1.00  0.450          C  
ATOM   1833  C   LEU A 110     -21.083  28.633  13.292  1.00  0.420          C  
ATOM   1834  O   LEU A 110     -21.207  29.508  14.152  1.00  0.480          O  
ATOM   1835  CB  LEU A 110     -21.786  28.947  10.938  1.00  0.630          C  
ATOM   1836  CG  LEU A 110     -21.574  29.545   9.525  1.00  0.630          C  
ATOM   1837  CD1 LEU A 110     -22.729  29.144   8.630  1.00  0.630          C  
ATOM   1838  CD2 LEU A 110     -21.495  31.071   9.610  1.00  0.630          C  
ATOM   1839  H   LEU A 110     -19.704  27.534  10.620  1.00  0.530          H  
ATOM   1840  HA  LEU A 110     -20.179  30.006  11.951  1.00  0.540          H  
ATOM   1841 1HB  LEU A 110     -22.058  27.899  10.807  1.00  0.750          H  
ATOM   1842 2HB  LEU A 110     -22.630  29.457  11.399  1.00  0.750          H  
ATOM   1843  HG  LEU A 110     -20.665  29.150   9.100  1.00  0.750          H  
ATOM   1844 1HD1 LEU A 110     -22.576  29.555   7.633  1.00  0.750          H  
ATOM   1845 2HD1 LEU A 110     -22.776  28.059   8.566  1.00  0.750          H  
ATOM   1846 3HD1 LEU A 110     -23.662  29.525   9.040  1.00  0.750          H  
ATOM   1847 1HD2 LEU A 110     -21.348  31.479   8.610  1.00  0.750          H  
ATOM   1848 2HD2 LEU A 110     -22.423  31.460  10.028  1.00  0.750          H  
ATOM   1849 3HD2 LEU A 110     -20.671  31.377  10.240  1.00  0.750          H  
ATOM   1850  N   TYR A 111     -21.292  27.339  13.548  1.00  0.360          N  
ATOM   1851  CA  TYR A 111     -21.770  26.950  14.857  1.00  0.390          C  
ATOM   1852  C   TYR A 111     -20.718  27.217  15.915  1.00  0.410          C  
ATOM   1853  O   TYR A 111     -21.055  27.693  16.999  1.00  0.450          O  
ATOM   1854  CB  TYR A 111     -22.196  25.479  14.890  1.00  0.530          C  
ATOM   1855  CG  TYR A 111     -23.497  25.181  14.144  1.00  0.530          C  
ATOM   1856  CD1 TYR A 111     -23.516  24.245  13.115  1.00  0.530          C  
ATOM   1857  CD2 TYR A 111     -24.666  25.855  14.481  1.00  0.530          C  
ATOM   1858  CE1 TYR A 111     -24.687  23.987  12.434  1.00  0.530          C  
ATOM   1859  CE2 TYR A 111     -25.833  25.596  13.797  1.00  0.530          C  
ATOM   1860  CZ  TYR A 111     -25.845  24.667  12.776  1.00  0.530          C  
ATOM   1861  OH  TYR A 111     -27.013  24.409  12.095  1.00  0.530          O  
ATOM   1862  H   TYR A 111     -21.183  26.636  12.811  1.00  0.430          H  
ATOM   1863  HA  TYR A 111     -22.632  27.567  15.099  1.00  0.470          H  
ATOM   1864 1HB  TYR A 111     -21.403  24.872  14.444  1.00  0.640          H  
ATOM   1865 2HB  TYR A 111     -22.313  25.157  15.925  1.00  0.640          H  
ATOM   1866  HD1 TYR A 111     -22.605  23.711  12.845  1.00  0.640          H  
ATOM   1867  HD2 TYR A 111     -24.667  26.590  15.284  1.00  0.640          H  
ATOM   1868  HE1 TYR A 111     -24.703  23.254  11.632  1.00  0.640          H  
ATOM   1869  HE2 TYR A 111     -26.746  26.127  14.064  1.00  0.640          H  
ATOM   1870  HH  TYR A 111     -27.726  24.929  12.474  1.00  0.640          H  
ATOM   1871  N   LEU A 112     -19.445  26.951  15.607  1.00  0.440          N  
ATOM   1872  CA  LEU A 112     -18.389  27.169  16.572  1.00  0.490          C  
ATOM   1873  C   LEU A 112     -18.278  28.649  16.901  1.00  0.540          C  
ATOM   1874  O   LEU A 112     -18.107  29.006  18.068  1.00  0.600          O  
ATOM   1875  CB  LEU A 112     -17.054  26.644  16.024  1.00  0.670          C  
ATOM   1876  CG  LEU A 112     -15.813  26.737  16.950  1.00  0.670          C  
ATOM   1877  CD1 LEU A 112     -16.040  25.917  18.234  1.00  0.670          C  
ATOM   1878  CD2 LEU A 112     -14.600  26.224  16.196  1.00  0.670          C  
ATOM   1879  H   LEU A 112     -19.205  26.531  14.705  1.00  0.530          H  
ATOM   1880  HA  LEU A 112     -18.653  26.626  17.476  1.00  0.590          H  
ATOM   1881 1HB  LEU A 112     -17.190  25.597  15.752  1.00  0.800          H  
ATOM   1882 2HB  LEU A 112     -16.827  27.196  15.110  1.00  0.800          H  
ATOM   1883  HG  LEU A 112     -15.643  27.773  17.232  1.00  0.800          H  
ATOM   1884 1HD1 LEU A 112     -15.161  25.982  18.861  1.00  0.800          H  
ATOM   1885 2HD1 LEU A 112     -16.896  26.297  18.789  1.00  0.800          H  
ATOM   1886 3HD1 LEU A 112     -16.214  24.875  17.971  1.00  0.800          H  
ATOM   1887 1HD2 LEU A 112     -13.720  26.295  16.837  1.00  0.800          H  
ATOM   1888 2HD2 LEU A 112     -14.754  25.188  15.904  1.00  0.800          H  
ATOM   1889 3HD2 LEU A 112     -14.447  26.827  15.305  1.00  0.800          H  
ATOM   1890  N   SER A 113     -18.365  29.511  15.879  1.00  0.550          N  
ATOM   1891  CA  SER A 113     -18.281  30.947  16.086  1.00  0.650          C  
ATOM   1892  C   SER A 113     -19.412  31.396  17.005  1.00  0.650          C  
ATOM   1893  O   SER A 113     -19.191  32.174  17.942  1.00  0.750          O  
ATOM   1894  CB  SER A 113     -18.347  31.680  14.763  1.00  0.870          C  
ATOM   1895  OG  SER A 113     -18.255  33.069  14.948  1.00  0.870          O  
ATOM   1896  H   SER A 113     -18.460  29.158  14.922  1.00  0.660          H  
ATOM   1897  HA  SER A 113     -17.330  31.175  16.566  1.00  0.780          H  
ATOM   1898 1HB  SER A 113     -17.537  31.337  14.117  1.00  1.040          H  
ATOM   1899 2HB  SER A 113     -19.284  31.435  14.260  1.00  1.040          H  
ATOM   1900  HG  SER A 113     -18.309  33.450  14.069  1.00  1.040          H  
ATOM   1901  N   GLN A 114     -20.629  30.889  16.758  1.00  0.590          N  
ATOM   1902  CA  GLN A 114     -21.780  31.237  17.580  1.00  0.620          C  
ATOM   1903  C   GLN A 114     -21.592  30.788  19.032  1.00  0.650          C  
ATOM   1904  O   GLN A 114     -21.963  31.516  19.951  1.00  0.730          O  
ATOM   1905  CB  GLN A 114     -23.039  30.581  17.005  1.00  0.860          C  
ATOM   1906  CG  GLN A 114     -23.515  31.165  15.679  1.00  0.860          C  
ATOM   1907  CD  GLN A 114     -24.609  30.317  15.047  1.00  0.860          C  
ATOM   1908  OE1 GLN A 114     -24.860  29.197  15.502  1.00  0.860          O  
ATOM   1909  NE2 GLN A 114     -25.255  30.837  14.012  1.00  0.860          N  
ATOM   1910  H   GLN A 114     -20.760  30.277  15.946  1.00  0.710          H  
ATOM   1911  HA  GLN A 114     -21.899  32.317  17.570  1.00  0.740          H  
ATOM   1912 1HB  GLN A 114     -22.848  29.523  16.851  1.00  1.030          H  
ATOM   1913 2HB  GLN A 114     -23.851  30.663  17.724  1.00  1.030          H  
ATOM   1914 1HG  GLN A 114     -23.923  32.155  15.868  1.00  1.030          H  
ATOM   1915 2HG  GLN A 114     -22.683  31.241  14.991  1.00  1.030          H  
ATOM   1916 1HE2 GLN A 114     -25.983  30.317  13.563  1.00  1.030          H  
ATOM   1917 2HE2 GLN A 114     -25.018  31.750  13.677  1.00  1.030          H  
ATOM   1918  N   GLU A 115     -21.017  29.598  19.246  1.00  0.610          N  
ATOM   1919  CA  GLU A 115     -20.757  29.109  20.598  1.00  0.660          C  
ATOM   1920  C   GLU A 115     -19.658  29.894  21.328  1.00  0.690          C  
ATOM   1921  O   GLU A 115     -19.772  30.148  22.530  1.00  0.760          O  
ATOM   1922  CB  GLU A 115     -20.337  27.636  20.572  1.00  0.900          C  
ATOM   1923  CG  GLU A 115     -21.421  26.640  20.186  1.00  0.900          C  
ATOM   1924  CD  GLU A 115     -20.877  25.240  20.104  1.00  0.900          C  
ATOM   1925  OE1 GLU A 115     -19.701  25.086  20.339  1.00  0.900          O  
ATOM   1926  OE2 GLU A 115     -21.621  24.334  19.813  1.00  0.900          O  
ATOM   1927  H   GLU A 115     -20.809  28.997  18.441  1.00  0.730          H  
ATOM   1928  HA  GLU A 115     -21.677  29.202  21.172  1.00  0.790          H  
ATOM   1929 1HB  GLU A 115     -19.519  27.517  19.860  1.00  1.080          H  
ATOM   1930 2HB  GLU A 115     -19.956  27.354  21.552  1.00  1.080          H  
ATOM   1931 1HG  GLU A 115     -22.210  26.671  20.936  1.00  1.080          H  
ATOM   1932 2HG  GLU A 115     -21.854  26.923  19.234  1.00  1.080          H  
ATOM   1933  N   GLN A 116     -18.582  30.246  20.610  1.00  0.660          N  
ATOM   1934  CA  GLN A 116     -17.455  30.963  21.200  1.00  0.710          C  
ATOM   1935  C   GLN A 116     -17.723  32.443  21.503  1.00  0.790          C  
ATOM   1936  O   GLN A 116     -17.175  32.973  22.469  1.00  1.200          O  
ATOM   1937  CB  GLN A 116     -16.192  30.769  20.341  1.00  0.970          C  
ATOM   1938  CG  GLN A 116     -15.660  29.317  20.410  1.00  0.970          C  
ATOM   1939  CD  GLN A 116     -14.433  29.003  19.538  1.00  0.970          C  
ATOM   1940  OE1 GLN A 116     -14.174  29.644  18.513  1.00  0.970          O  
ATOM   1941  NE2 GLN A 116     -13.681  27.982  19.973  1.00  0.970          N  
ATOM   1942  H   GLN A 116     -18.530  29.953  19.630  1.00  0.790          H  
ATOM   1943  HA  GLN A 116     -17.244  30.489  22.156  1.00  0.850          H  
ATOM   1944 1HB  GLN A 116     -16.429  30.996  19.297  1.00  1.170          H  
ATOM   1945 2HB  GLN A 116     -15.410  31.451  20.665  1.00  1.170          H  
ATOM   1946 1HG  GLN A 116     -15.397  29.102  21.443  1.00  1.170          H  
ATOM   1947 2HG  GLN A 116     -16.466  28.650  20.095  1.00  1.170          H  
ATOM   1948 1HE2 GLN A 116     -12.846  27.657  19.463  1.00  1.170          H  
ATOM   1949 2HE2 GLN A 116     -13.934  27.495  20.806  1.00  1.170          H  
ATOM   1950  N   LYS A 117     -18.527  33.115  20.688  1.00  0.890          N  
ATOM   1951  CA  LYS A 117     -18.818  34.523  20.914  1.00  1.050          C  
ATOM   1952  C   LYS A 117     -20.122  34.697  21.692  1.00  1.640          C  
ATOM   1953  O   LYS A 117     -20.103  35.136  22.843  1.00  1.950          O  
ATOM   1954  OXT LYS A 117     -21.173  34.737  21.055  1.00  1.580          O  
ATOM   1955  CB  LYS A 117     -18.892  35.259  19.582  1.00  1.320          C  
ATOM   1956  CG  LYS A 117     -19.060  36.768  19.692  1.00  1.320          C  
ATOM   1957  CD  LYS A 117     -19.029  37.432  18.314  1.00  1.320          C  
ATOM   1958  CE  LYS A 117     -19.183  38.942  18.420  1.00  1.320          C  
ATOM   1959  NZ  LYS A 117     -19.156  39.601  17.082  1.00  1.320          N  
ATOM   1960  H   LYS A 117     -18.916  32.653  19.860  1.00  1.070          H  
ATOM   1961  HA  LYS A 117     -18.013  34.954  21.508  1.00  1.260          H  
ATOM   1962 1HB  LYS A 117     -18.009  35.044  19.018  1.00  1.590          H  
ATOM   1963 2HB  LYS A 117     -19.735  34.866  19.007  1.00  1.590          H  
ATOM   1964 1HG  LYS A 117     -20.015  36.986  20.177  1.00  1.590          H  
ATOM   1965 2HG  LYS A 117     -18.260  37.173  20.310  1.00  1.590          H  
ATOM   1966 1HD  LYS A 117     -18.082  37.205  17.826  1.00  1.590          H  
ATOM   1967 2HD  LYS A 117     -19.837  37.029  17.703  1.00  1.590          H  
ATOM   1968 1HE  LYS A 117     -20.129  39.170  18.908  1.00  1.590          H  
ATOM   1969 2HE  LYS A 117     -18.368  39.340  19.025  1.00  1.590          H  
ATOM   1970 1HZ  LYS A 117     -19.260  40.601  17.197  1.00  1.590          H  
ATOM   1971 2HZ  LYS A 117     -18.275  39.406  16.626  1.00  1.590          H  
ATOM   1972 3HZ  LYS A 117     -19.914  39.249  16.515  1.00  1.590          H  
TER    1973
END

